NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
529688 |
2lo2   |
18191 | cing | 4-filtered-FRED | STAR | entry | full | 553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lo2
# This FRED archive file contains, for PDB entry <2lo2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lo2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lo2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4367.18
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 $SAGA_associated_factor_11 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_SAGA_associated_factor_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SAGA associated factor 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKQQESSQYIHCENCGRDVSANRLAAHLQRCLSRGARR
_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 LYS . 1 1
3 GLN . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 SER . 1 1
7 SER . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 ILE . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 SER . 1 1
21 ALA . 1 1
22 ASN . 1 1
23 ARG . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 ARG . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 SER . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 ARG . 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
LYS 2 2 1 1
GLN 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
ILE 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
ASN 22 22 1 1
ARG 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
ARG 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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328 1 . . . 1 1
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410 1 . . . 1 1
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412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLN HA . 3 . HA 1 1
1 1 2 1 1 4 GLN H . 4 . HN 1 1
2 1 1 1 1 4 GLN HA . 4 . HA 1 1
2 1 2 1 1 5 GLU H . 5 . HN 1 1
3 1 1 1 1 7 SER HA . 7 . HA 1 1
3 1 2 1 1 8 GLN H . 8 . HN 1 1
4 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
4 1 2 1 1 21 ALA H . 21 . HN 1 1
5 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
5 1 2 1 1 9 TYR H . 9 . HN 1 1
6 1 1 1 1 9 TYR H . 9 . HN 1 1
6 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
7 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
7 1 2 1 1 10 ILE H . 10 . HN 1 1
8 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
8 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
9 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
9 1 2 1 1 19 VAL H . 19 . HN 1 1
10 1 1 1 1 9 TYR H . 9 . HN 1 1
10 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
11 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
11 1 2 1 1 10 ILE H . 10 . HN 1 1
12 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
12 1 2 1 1 19 VAL H . 19 . HN 1 1
13 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
13 1 2 1 1 9 TYR QD . 9 . HD# 1 1
14 1 1 1 1 9 TYR H . 9 . HN 1 1
14 1 2 1 1 9 TYR QD . 9 . HD# 1 1
15 1 1 1 1 9 TYR QD . 9 . HD# 1 1
15 1 2 1 1 10 ILE H . 10 . HN 1 1
16 1 1 1 1 9 TYR QD . 9 . HD# 1 1
16 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
17 1 1 1 1 9 TYR QD . 9 . HD# 1 1
17 1 2 1 1 20 SER HA . 20 . HA 1 1
18 1 1 1 1 9 TYR QD . 9 . HD# 1 1
18 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
19 1 1 1 1 9 TYR QD . 9 . HD# 1 1
19 1 2 1 1 20 SER H . 20 . HN 1 1
20 1 1 1 1 10 ILE H . 10 . HN 1 1
20 1 2 1 1 10 ILE HG13 . 10 . HG12 1 1
21 1 1 1 1 10 ILE H . 10 . HN 1 1
21 1 2 1 1 10 ILE HG12 . 10 . HG13 1 1
22 1 1 1 1 10 ILE H . 10 . HN 1 1
22 1 2 1 1 19 VAL H . 19 . HN 1 1
23 1 1 1 1 11 HIS H . 11 . HN 1 1
23 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
24 1 1 1 1 11 HIS H . 11 . HN 1 1
24 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
25 1 1 1 1 10 ILE HG12 . 10 . HG13 1 1
25 1 2 1 1 11 HIS H . 11 . HN 1 1
26 1 1 1 1 12 CYS H . 12 . HN 1 1
26 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
27 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
27 1 2 1 1 13 GLU H . 13 . HN 1 1
28 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
28 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
29 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
29 1 2 1 1 16 GLY H . 16 . HN 1 1
30 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
30 1 2 1 1 17 ARG H . 17 . HN 1 1
31 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
31 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
32 1 1 1 1 12 CYS H . 12 . HN 1 1
32 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
33 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
33 1 2 1 1 17 ARG H . 17 . HN 1 1
34 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
34 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
35 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
35 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
36 1 1 1 1 13 GLU HA . 13 . HA 1 1
36 1 2 1 1 15 CYS H . 15 . HN 1 1
37 1 1 1 1 13 GLU H . 13 . HN 1 1
37 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
38 1 1 1 1 13 GLU H . 13 . HN 1 1
38 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
39 1 1 1 1 13 GLU QG . 13 . HG# 1 1
39 1 2 1 1 14 ASN H . 14 . HN 1 1
40 1 1 1 1 13 GLU H . 13 . HN 1 1
40 1 2 1 1 17 ARG H . 17 . HN 1 1
41 1 1 1 1 14 ASN H . 14 . HN 1 1
41 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
42 1 1 1 1 14 ASN H . 14 . HN 1 1
42 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
43 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
43 1 2 1 1 17 ARG H . 17 . HN 1 1
44 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
44 1 2 1 1 15 CYS H . 15 . HN 1 1
45 1 1 1 1 15 CYS H . 15 . HN 1 1
45 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
46 1 1 1 1 15 CYS H . 15 . HN 1 1
46 1 2 1 1 17 ARG H . 17 . HN 1 1
47 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
47 1 2 1 1 17 ARG H . 17 . HN 1 1
48 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
48 1 2 1 1 17 ARG H . 17 . HN 1 1
49 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
49 1 2 1 1 16 GLY H . 16 . HN 1 1
50 1 1 1 1 14 ASN H . 14 . HN 1 1
50 1 2 1 1 16 GLY H . 16 . HN 1 1
51 1 1 1 1 17 ARG H . 17 . HN 1 1
51 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
52 1 1 1 1 17 ARG H . 17 . HN 1 1
52 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
53 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
53 1 2 1 1 18 ASP H . 18 . HN 1 1
54 1 1 1 1 17 ARG H . 17 . HN 1 1
54 1 2 1 1 17 ARG QG . 17 . HG# 1 1
55 1 1 1 1 16 GLY H . 16 . HN 1 1
55 1 2 1 1 17 ARG H . 17 . HN 1 1
56 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
56 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
57 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
57 1 2 1 1 19 VAL H . 19 . HN 1 1
58 1 1 1 1 18 ASP H . 18 . HN 1 1
58 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
59 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
59 1 2 1 1 19 VAL H . 19 . HN 1 1
60 1 1 1 1 19 VAL HA . 19 . HA 1 1
60 1 2 1 1 20 SER H . 20 . HN 1 1
61 1 1 1 1 19 VAL H . 19 . HN 1 1
61 1 2 1 1 19 VAL HB . 19 . HB 1 1
62 1 1 1 1 19 VAL HB . 19 . HB 1 1
62 1 2 1 1 20 SER H . 20 . HN 1 1
63 1 1 1 1 19 VAL HB . 19 . HB 1 1
63 1 2 1 1 24 LEU HA . 24 . HA 1 1
64 1 1 1 1 19 VAL H . 19 . HN 1 1
64 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
65 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
65 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
66 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
66 1 2 1 1 20 SER H . 20 . HN 1 1
67 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
67 1 2 1 1 24 LEU HA . 24 . HA 1 1
68 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
68 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
69 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
69 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
70 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
70 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
71 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
71 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
72 1 1 1 1 10 ILE H . 10 . HN 1 1
72 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
73 1 1 1 1 18 ASP H . 18 . HN 1 1
73 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
74 1 1 1 1 19 VAL H . 19 . HN 1 1
74 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
75 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
75 1 2 1 1 20 SER H . 20 . HN 1 1
76 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
76 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
77 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
77 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
78 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
78 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
79 1 1 1 1 9 TYR QD . 9 . HD# 1 1
79 1 2 1 1 19 VAL H . 19 . HN 1 1
80 1 1 1 1 10 ILE H . 10 . HN 1 1
80 1 2 1 1 20 SER HA . 20 . HA 1 1
81 1 1 1 1 19 VAL HA . 19 . HA 1 1
81 1 2 1 1 20 SER HA . 20 . HA 1 1
82 1 1 1 1 20 SER HA . 20 . HA 1 1
82 1 2 1 1 21 ALA MB . 21 . HB# 1 1
83 1 1 1 1 20 SER HA . 20 . HA 1 1
83 1 2 1 1 21 ALA H . 21 . HN 1 1
84 1 1 1 1 20 SER H . 20 . HN 1 1
84 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
85 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
85 1 2 1 1 21 ALA H . 21 . HN 1 1
86 1 1 1 1 20 SER H . 20 . HN 1 1
86 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
87 1 1 1 1 10 ILE HG12 . 10 . HG13 1 1
87 1 2 1 1 21 ALA HA . 21 . HA 1 1
88 1 1 1 1 21 ALA HA . 21 . HA 1 1
88 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
89 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
89 1 2 1 1 21 ALA MB . 21 . HB# 1 1
90 1 1 1 1 22 ASN H . 22 . HN 1 1
90 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
91 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
91 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
92 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
92 1 2 1 1 24 LEU H . 24 . HN 1 1
93 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
93 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
94 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
94 1 2 1 1 23 ARG QD . 23 . HD# 1 1
95 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
95 1 2 1 1 23 ARG QG . 23 . HG# 1 1
96 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
96 1 2 1 1 23 ARG H . 23 . HN 1 1
97 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
97 1 2 1 1 23 ARG H . 23 . HN 1 1
98 1 1 1 1 23 ARG H . 23 . HN 1 1
98 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
99 1 1 1 1 23 ARG H . 23 . HN 1 1
99 1 2 1 1 23 ARG QG . 23 . HG# 1 1
100 1 1 1 1 24 LEU HA . 24 . HA 1 1
100 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
101 1 1 1 1 24 LEU HA . 24 . HA 1 1
101 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
102 1 1 1 1 24 LEU HA . 24 . HA 1 1
102 1 2 1 1 27 HIS H . 27 . HN 1 1
103 1 1 1 1 24 LEU H . 24 . HN 1 1
103 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
104 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
104 1 2 1 1 25 ALA HA . 25 . HA 1 1
105 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
105 1 2 1 1 25 ALA H . 25 . HN 1 1
106 1 1 1 1 23 ARG H . 23 . HN 1 1
106 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
107 1 1 1 1 24 LEU H . 24 . HN 1 1
107 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
108 1 1 1 1 24 LEU H . 24 . HN 1 1
108 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
109 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
109 1 2 1 1 25 ALA HA . 25 . HA 1 1
110 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
110 1 2 1 1 25 ALA H . 25 . HN 1 1
111 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
111 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
112 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
112 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
113 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
113 1 2 1 1 28 LEU H . 28 . HN 1 1
114 1 1 1 1 24 LEU H . 24 . HN 1 1
114 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
115 1 1 1 1 24 LEU H . 24 . HN 1 1
115 1 2 1 1 25 ALA H . 25 . HN 1 1
116 1 1 1 1 25 ALA HA . 25 . HA 1 1
116 1 2 1 1 28 LEU H . 28 . HN 1 1
117 1 1 1 1 25 ALA H . 25 . HN 1 1
117 1 2 1 1 26 ALA H . 26 . HN 1 1
118 1 1 1 1 26 ALA HA . 26 . HA 1 1
118 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
119 1 1 1 1 26 ALA HA . 26 . HA 1 1
119 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
120 1 1 1 1 26 ALA HA . 26 . HA 1 1
120 1 2 1 1 29 GLN H . 29 . HN 1 1
121 1 1 1 1 23 ARG QG . 23 . HG# 1 1
121 1 2 1 1 26 ALA MB . 26 . HB# 1 1
122 1 1 1 1 26 ALA MB . 26 . HB# 1 1
122 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
123 1 1 1 1 26 ALA MB . 26 . HB# 1 1
123 1 2 1 1 27 HIS H . 27 . HN 1 1
124 1 1 1 1 26 ALA H . 26 . HN 1 1
124 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
125 1 1 1 1 26 ALA H . 26 . HN 1 1
125 1 2 1 1 27 HIS H . 27 . HN 1 1
126 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
126 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
127 1 1 1 1 24 LEU HA . 24 . HA 1 1
127 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
128 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
128 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
129 1 1 1 1 27 HIS H . 27 . HN 1 1
129 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
130 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
130 1 2 1 1 28 LEU H . 28 . HN 1 1
131 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
131 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
132 1 1 1 1 27 HIS H . 27 . HN 1 1
132 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
133 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
133 1 2 1 1 28 LEU H . 28 . HN 1 1
134 1 1 1 1 27 HIS HD1 . 27 . HD1 1 1
134 1 2 1 1 31 CYS H . 31 . HN 1 1
135 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
135 1 2 1 1 28 LEU H . 28 . HN 1 1
136 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
136 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
137 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
137 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
138 1 1 1 1 27 HIS H . 27 . HN 1 1
138 1 2 1 1 28 LEU H . 28 . HN 1 1
139 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
139 1 2 1 1 28 LEU HA . 28 . HA 1 1
140 1 1 1 1 28 LEU HA . 28 . HA 1 1
140 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
141 1 1 1 1 28 LEU HA . 28 . HA 1 1
141 1 2 1 1 28 LEU HG . 28 . HG 1 1
142 1 1 1 1 28 LEU HA . 28 . HA 1 1
142 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
143 1 1 1 1 28 LEU HA . 28 . HA 1 1
143 1 2 1 1 31 CYS H . 31 . HN 1 1
144 1 1 1 1 28 LEU HA . 28 . HA 1 1
144 1 2 1 1 32 LEU H . 32 . HN 1 1
145 1 1 1 1 28 LEU H . 28 . HN 1 1
145 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
146 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
146 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
147 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
147 1 2 1 1 32 LEU H . 32 . HN 1 1
148 1 1 1 1 28 LEU H . 28 . HN 1 1
148 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
149 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
149 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
150 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
150 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
151 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
151 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
152 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
152 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
153 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
153 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
154 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
154 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
155 1 1 1 1 28 LEU HA . 28 . HA 1 1
155 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
156 1 1 1 1 28 LEU H . 28 . HN 1 1
156 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
157 1 1 1 1 28 LEU H . 28 . HN 1 1
157 1 2 1 1 28 LEU HG . 28 . HG 1 1
158 1 1 1 1 28 LEU HG . 28 . HG 1 1
158 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
159 1 1 1 1 28 LEU HG . 28 . HG 1 1
159 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
160 1 1 1 1 28 LEU H . 28 . HN 1 1
160 1 2 1 1 29 GLN H . 29 . HN 1 1
161 1 1 1 1 29 GLN HA . 29 . HA 1 1
161 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
162 1 1 1 1 28 LEU H . 28 . HN 1 1
162 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
163 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
163 1 2 1 1 30 ARG H . 30 . HN 1 1
164 1 1 1 1 29 GLN H . 29 . HN 1 1
164 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
165 1 1 1 1 29 GLN H . 29 . HN 1 1
165 1 2 1 1 30 ARG H . 30 . HN 1 1
166 1 1 1 1 30 ARG HA . 30 . HA 1 1
166 1 2 1 1 31 CYS H . 31 . HN 1 1
167 1 1 1 1 30 ARG H . 30 . HN 1 1
167 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
168 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
168 1 2 1 1 31 CYS H . 31 . HN 1 1
169 1 1 1 1 30 ARG H . 30 . HN 1 1
169 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
170 1 1 1 1 30 ARG H . 30 . HN 1 1
170 1 2 1 1 30 ARG HE . 30 . HE 1 1
171 1 1 1 1 30 ARG H . 30 . HN 1 1
171 1 2 1 1 30 ARG QG . 30 . HG# 1 1
172 1 1 1 1 27 HIS HA . 27 . HA 1 1
172 1 2 1 1 30 ARG H . 30 . HN 1 1
173 1 1 1 1 30 ARG H . 30 . HN 1 1
173 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
174 1 1 1 1 30 ARG H . 30 . HN 1 1
174 1 2 1 1 31 CYS HA . 31 . HA 1 1
175 1 1 1 1 31 CYS HA . 31 . HA 1 1
175 1 2 1 1 32 LEU H . 32 . HN 1 1
176 1 1 1 1 31 CYS H . 31 . HN 1 1
176 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
177 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
177 1 2 1 1 32 LEU H . 32 . HN 1 1
178 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
178 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
179 1 1 1 1 31 CYS H . 31 . HN 1 1
179 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
180 1 1 1 1 28 LEU H . 28 . HN 1 1
180 1 2 1 1 31 CYS H . 31 . HN 1 1
181 1 1 1 1 31 CYS H . 31 . HN 1 1
181 1 2 1 1 32 LEU H . 32 . HN 1 1
182 1 1 1 1 32 LEU HA . 32 . HA 1 1
182 1 2 1 1 32 LEU HG . 32 . HG 1 1
183 1 1 1 1 32 LEU HA . 32 . HA 1 1
183 1 2 1 1 33 SER H . 33 . HN 1 1
184 1 1 1 1 32 LEU H . 32 . HN 1 1
184 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
185 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
185 1 2 1 1 33 SER H . 33 . HN 1 1
186 1 1 1 1 32 LEU H . 32 . HN 1 1
186 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
187 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
187 1 2 1 1 33 SER H . 33 . HN 1 1
188 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
188 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
189 1 1 1 1 32 LEU HA . 32 . HA 1 1
189 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
190 1 1 1 1 32 LEU H . 32 . HN 1 1
190 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
191 1 1 1 1 30 ARG HA . 30 . HA 1 1
191 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
192 1 1 1 1 33 SER H . 33 . HN 1 1
192 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
193 1 1 1 1 32 LEU H . 32 . HN 1 1
193 1 2 1 1 33 SER H . 33 . HN 1 1
194 1 1 1 1 34 ARG HA . 34 . HA 1 1
194 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
195 1 1 1 1 34 ARG HA . 34 . HA 1 1
195 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
196 1 1 1 1 34 ARG H . 34 . HN 1 1
196 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
197 1 1 1 1 34 ARG H . 34 . HN 1 1
197 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
198 1 1 1 1 31 CYS HA . 31 . HA 1 1
198 1 2 1 1 34 ARG QD . 34 . HD# 1 1
199 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
199 1 2 1 1 36 ALA H . 36 . HN 1 1
200 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
200 1 2 1 1 36 ALA H . 36 . HN 1 1
201 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
201 1 2 1 1 9 TYR H . 9 . HN 1 1
202 1 1 1 1 8 GLN HA . 8 . HA 1 1
202 1 2 1 1 9 TYR H . 9 . HN 1 1
203 1 1 1 1 12 CYS H . 12 . HN 1 1
203 1 2 1 1 12 CYS HA . 12 . HA 1 1
204 1 1 1 1 12 CYS HA . 12 . HA 1 1
204 1 2 1 1 13 GLU H . 13 . HN 1 1
205 1 1 1 1 13 GLU HA . 13 . HA 1 1
205 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
206 1 1 1 1 14 ASN H . 14 . HN 1 1
206 1 2 1 1 15 CYS H . 15 . HN 1 1
207 1 1 1 1 15 CYS H . 15 . HN 1 1
207 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
208 1 1 1 1 15 CYS H . 15 . HN 1 1
208 1 2 1 1 16 GLY H . 16 . HN 1 1
209 1 1 1 1 17 ARG HA . 17 . HA 1 1
209 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
210 1 1 1 1 17 ARG HA . 17 . HA 1 1
210 1 2 1 1 18 ASP H . 18 . HN 1 1
211 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
211 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
212 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
212 1 2 1 1 17 ARG QD . 17 . HD# 1 1
213 1 1 1 1 17 ARG QG . 17 . HG# 1 1
213 1 2 1 1 18 ASP H . 18 . HN 1 1
214 1 1 1 1 18 ASP HA . 18 . HA 1 1
214 1 2 1 1 19 VAL H . 19 . HN 1 1
215 1 1 1 1 18 ASP H . 18 . HN 1 1
215 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
216 1 1 1 1 19 VAL HB . 19 . HB 1 1
216 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
217 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
217 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
218 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
218 1 2 1 1 20 SER HA . 20 . HA 1 1
219 1 1 1 1 21 ALA HA . 21 . HA 1 1
219 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
220 1 1 1 1 21 ALA MB . 21 . HB# 1 1
220 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
221 1 1 1 1 23 ARG HA . 23 . HA 1 1
221 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
222 1 1 1 1 23 ARG H . 23 . HN 1 1
222 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
223 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
223 1 2 1 1 23 ARG QD . 23 . HD# 1 1
224 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
224 1 2 1 1 23 ARG QD . 23 . HD# 1 1
225 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
225 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
226 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
226 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
227 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
227 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
228 1 1 1 1 10 ILE H . 10 . HN 1 1
228 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
229 1 1 1 1 19 VAL H . 19 . HN 1 1
229 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
230 1 1 1 1 23 ARG H . 23 . HN 1 1
230 1 2 1 1 24 LEU H . 24 . HN 1 1
231 1 1 1 1 25 ALA H . 25 . HN 1 1
231 1 2 1 1 25 ALA MB . 25 . HB# 1 1
232 1 1 1 1 26 ALA MB . 26 . HB# 1 1
232 1 2 1 1 27 HIS HA . 27 . HA 1 1
233 1 1 1 1 27 HIS HA . 27 . HA 1 1
233 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
234 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
234 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
235 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
235 1 2 1 1 28 LEU HG . 28 . HG 1 1
236 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
236 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
237 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
237 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
238 1 1 1 1 29 GLN H . 29 . HN 1 1
238 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
239 1 1 1 1 26 ALA HA . 26 . HA 1 1
239 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
240 1 1 1 1 30 ARG HA . 30 . HA 1 1
240 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
241 1 1 1 1 30 ARG HA . 30 . HA 1 1
241 1 2 1 1 30 ARG QG . 30 . HG# 1 1
242 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
242 1 2 1 1 30 ARG QD . 30 . HD# 1 1
243 1 1 1 1 30 ARG HA . 30 . HA 1 1
243 1 2 1 1 34 ARG QD . 34 . HD# 1 1
244 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
244 1 2 1 1 34 ARG QD . 34 . HD# 1 1
245 1 1 1 1 36 ALA MB . 36 . HB# 1 1
245 1 2 1 1 38 ARG QG . 38 . HG# 1 1
246 1 1 1 1 37 ARG HA . 37 . HA 1 1
246 1 2 1 1 38 ARG H . 38 . HN 1 1
247 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
247 1 2 1 1 6 SER H . 6 . HN 1 1
248 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
248 1 2 1 1 9 TYR H . 9 . HN 1 1
249 1 1 1 1 8 GLN H . 8 . HN 1 1
249 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
250 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
250 1 2 1 1 21 ALA H . 21 . HN 1 1
251 1 1 1 1 8 GLN H . 8 . HN 1 1
251 1 2 1 1 9 TYR QD . 9 . HD# 1 1
252 1 1 1 1 9 TYR QD . 9 . HD# 1 1
252 1 2 1 1 19 VAL HA . 19 . HA 1 1
253 1 1 1 1 9 TYR QD . 9 . HD# 1 1
253 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
254 1 1 1 1 9 TYR QD . 9 . HD# 1 1
254 1 2 1 1 21 ALA H . 21 . HN 1 1
255 1 1 1 1 9 TYR H . 9 . HN 1 1
255 1 2 1 1 9 TYR QE . 9 . HE# 1 1
256 1 1 1 1 9 TYR QE . 9 . HE# 1 1
256 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
257 1 1 1 1 9 TYR QE . 9 . HE# 1 1
257 1 2 1 1 19 VAL HA . 19 . HA 1 1
258 1 1 1 1 9 TYR QE . 9 . HE# 1 1
258 1 2 1 1 20 SER HA . 20 . HA 1 1
259 1 1 1 1 9 TYR QE . 9 . HE# 1 1
259 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
260 1 1 1 1 9 TYR QE . 9 . HE# 1 1
260 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
261 1 1 1 1 9 TYR QE . 9 . HE# 1 1
261 1 2 1 1 20 SER H . 20 . HN 1 1
262 1 1 1 1 9 TYR QE . 9 . HE# 1 1
262 1 2 1 1 21 ALA H . 21 . HN 1 1
263 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
263 1 2 1 1 21 ALA H . 21 . HN 1 1
264 1 1 1 1 9 TYR H . 9 . HN 1 1
264 1 2 1 1 10 ILE H . 10 . HN 1 1
265 1 1 1 1 10 ILE H . 10 . HN 1 1
265 1 2 1 1 11 HIS H . 11 . HN 1 1
266 1 1 1 1 10 ILE H . 10 . HN 1 1
266 1 2 1 1 19 VAL HA . 19 . HA 1 1
267 1 1 1 1 10 ILE H . 10 . HN 1 1
267 1 2 1 1 21 ALA H . 21 . HN 1 1
268 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
268 1 2 1 1 15 CYS H . 15 . HN 1 1
269 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
269 1 2 1 1 16 GLY H . 16 . HN 1 1
270 1 1 1 1 12 CYS H . 12 . HN 1 1
270 1 2 1 1 13 GLU H . 13 . HN 1 1
271 1 1 1 1 12 CYS H . 12 . HN 1 1
271 1 2 1 1 16 GLY H . 16 . HN 1 1
272 1 1 1 1 12 CYS H . 12 . HN 1 1
272 1 2 1 1 18 ASP H . 18 . HN 1 1
273 1 1 1 1 12 CYS H . 12 . HN 1 1
273 1 2 1 1 19 VAL H . 19 . HN 1 1
274 1 1 1 1 13 GLU H . 13 . HN 1 1
274 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
275 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
275 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
276 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
276 1 2 1 1 16 GLY H . 16 . HN 1 1
277 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
277 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
278 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
278 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
279 1 1 1 1 17 ARG QD . 17 . HD# 1 1
279 1 2 1 1 18 ASP H . 18 . HN 1 1
280 1 1 1 1 17 ARG QD . 17 . HD# 1 1
280 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
281 1 1 1 1 12 CYS H . 12 . HN 1 1
281 1 2 1 1 17 ARG H . 17 . HN 1 1
282 1 1 1 1 17 ARG H . 17 . HN 1 1
282 1 2 1 1 18 ASP H . 18 . HN 1 1
283 1 1 1 1 9 TYR QD . 9 . HD# 1 1
283 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
284 1 1 1 1 17 ARG HA . 17 . HA 1 1
284 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
285 1 1 1 1 19 VAL HB . 19 . HB 1 1
285 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
286 1 1 1 1 10 ILE H . 10 . HN 1 1
286 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
287 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
287 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
288 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
288 1 2 1 1 23 ARG QG . 23 . HG# 1 1
289 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
289 1 2 1 1 23 ARG H . 23 . HN 1 1
290 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
290 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
291 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
291 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
292 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
292 1 2 1 1 24 LEU H . 24 . HN 1 1
293 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
293 1 2 1 1 25 ALA H . 25 . HN 1 1
294 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
294 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
295 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
295 1 2 1 1 27 HIS H . 27 . HN 1 1
296 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
296 1 2 1 1 28 LEU H . 28 . HN 1 1
297 1 1 1 1 12 CYS H . 12 . HN 1 1
297 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
298 1 1 1 1 17 ARG H . 17 . HN 1 1
298 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
299 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
299 1 2 1 1 24 LEU HA . 24 . HA 1 1
300 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
300 1 2 1 1 27 HIS HD1 . 27 . HD1 1 1
301 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
301 1 2 1 1 27 HIS H . 27 . HN 1 1
302 1 1 1 1 19 VAL H . 19 . HN 1 1
302 1 2 1 1 20 SER H . 20 . HN 1 1
303 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
303 1 2 1 1 20 SER HA . 20 . HA 1 1
304 1 1 1 1 20 SER HA . 20 . HA 1 1
304 1 2 1 1 23 ARG H . 23 . HN 1 1
305 1 1 1 1 19 VAL HA . 19 . HA 1 1
305 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
306 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
306 1 2 1 1 23 ARG H . 23 . HN 1 1
307 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
307 1 2 1 1 21 ALA H . 21 . HN 1 1
308 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
308 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
309 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
309 1 2 1 1 23 ARG QD . 23 . HD# 1 1
310 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
310 1 2 1 1 23 ARG H . 23 . HN 1 1
311 1 1 1 1 10 ILE H . 10 . HN 1 1
311 1 2 1 1 20 SER H . 20 . HN 1 1
312 1 1 1 1 20 SER H . 20 . HN 1 1
312 1 2 1 1 21 ALA H . 21 . HN 1 1
313 1 1 1 1 20 SER H . 20 . HN 1 1
313 1 2 1 1 23 ARG H . 23 . HN 1 1
314 1 1 1 1 10 ILE H . 10 . HN 1 1
314 1 2 1 1 21 ALA HA . 21 . HA 1 1
315 1 1 1 1 21 ALA HA . 21 . HA 1 1
315 1 2 1 1 23 ARG H . 23 . HN 1 1
316 1 1 1 1 21 ALA HA . 21 . HA 1 1
316 1 2 1 1 24 LEU H . 24 . HN 1 1
317 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
317 1 2 1 1 21 ALA MB . 21 . HB# 1 1
318 1 1 1 1 10 ILE H . 10 . HN 1 1
318 1 2 1 1 21 ALA MB . 21 . HB# 1 1
319 1 1 1 1 21 ALA MB . 21 . HB# 1 1
319 1 2 1 1 22 ASN H . 22 . HN 1 1
320 1 1 1 1 21 ALA MB . 21 . HB# 1 1
320 1 2 1 1 23 ARG H . 23 . HN 1 1
321 1 1 1 1 21 ALA MB . 21 . HB# 1 1
321 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
322 1 1 1 1 21 ALA MB . 21 . HB# 1 1
322 1 2 1 1 24 LEU H . 24 . HN 1 1
323 1 1 1 1 21 ALA MB . 21 . HB# 1 1
323 1 2 1 1 25 ALA H . 25 . HN 1 1
324 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
324 1 2 1 1 21 ALA H . 21 . HN 1 1
325 1 1 1 1 10 ILE HG12 . 10 . HG13 1 1
325 1 2 1 1 21 ALA H . 21 . HN 1 1
326 1 1 1 1 21 ALA H . 21 . HN 1 1
326 1 2 1 1 23 ARG H . 23 . HN 1 1
327 1 1 1 1 22 ASN H . 22 . HN 1 1
327 1 2 1 1 23 ARG H . 23 . HN 1 1
328 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
328 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
329 1 1 1 1 20 SER H . 20 . HN 1 1
329 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
330 1 1 1 1 20 SER H . 20 . HN 1 1
330 1 2 1 1 23 ARG QD . 23 . HD# 1 1
331 1 1 1 1 23 ARG H . 23 . HN 1 1
331 1 2 1 1 23 ARG QD . 23 . HD# 1 1
332 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
332 1 2 1 1 23 ARG QG . 23 . HG# 1 1
333 1 1 1 1 20 SER H . 20 . HN 1 1
333 1 2 1 1 23 ARG QG . 23 . HG# 1 1
334 1 1 1 1 23 ARG QG . 23 . HG# 1 1
334 1 2 1 1 24 LEU H . 24 . HN 1 1
335 1 1 1 1 23 ARG QG . 23 . HG# 1 1
335 1 2 1 1 26 ALA H . 26 . HN 1 1
336 1 1 1 1 23 ARG QG . 23 . HG# 1 1
336 1 2 1 1 27 HIS HA . 27 . HA 1 1
337 1 1 1 1 23 ARG H . 23 . HN 1 1
337 1 2 1 1 25 ALA H . 25 . HN 1 1
338 1 1 1 1 23 ARG H . 23 . HN 1 1
338 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
339 1 1 1 1 21 ALA H . 21 . HN 1 1
339 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
340 1 1 1 1 10 ILE H . 10 . HN 1 1
340 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
341 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
341 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
342 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
342 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
343 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
343 1 2 1 1 27 HIS H . 27 . HN 1 1
344 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
344 1 2 1 1 24 LEU H . 24 . HN 1 1
345 1 1 1 1 22 ASN H . 22 . HN 1 1
345 1 2 1 1 24 LEU H . 24 . HN 1 1
346 1 1 1 1 24 LEU H . 24 . HN 1 1
346 1 2 1 1 26 ALA H . 26 . HN 1 1
347 1 1 1 1 24 LEU H . 24 . HN 1 1
347 1 2 1 1 27 HIS H . 27 . HN 1 1
348 1 1 1 1 25 ALA HA . 25 . HA 1 1
348 1 2 1 1 26 ALA H . 26 . HN 1 1
349 1 1 1 1 25 ALA HA . 25 . HA 1 1
349 1 2 1 1 28 LEU HG . 28 . HG 1 1
350 1 1 1 1 24 LEU HA . 24 . HA 1 1
350 1 2 1 1 25 ALA H . 25 . HN 1 1
351 1 1 1 1 25 ALA H . 25 . HN 1 1
351 1 2 1 1 28 LEU H . 28 . HN 1 1
352 1 1 1 1 26 ALA HA . 26 . HA 1 1
352 1 2 1 1 27 HIS H . 27 . HN 1 1
353 1 1 1 1 26 ALA MB . 26 . HB# 1 1
353 1 2 1 1 28 LEU H . 28 . HN 1 1
354 1 1 1 1 26 ALA H . 26 . HN 1 1
354 1 2 1 1 28 LEU H . 28 . HN 1 1
355 1 1 1 1 26 ALA H . 26 . HN 1 1
355 1 2 1 1 29 GLN H . 29 . HN 1 1
356 1 1 1 1 26 ALA H . 26 . HN 1 1
356 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
357 1 1 1 1 12 CYS HA . 12 . HA 1 1
357 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
358 1 1 1 1 25 ALA HA . 25 . HA 1 1
358 1 2 1 1 27 HIS H . 27 . HN 1 1
359 1 1 1 1 27 HIS H . 27 . HN 1 1
359 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
360 1 1 1 1 27 HIS H . 27 . HN 1 1
360 1 2 1 1 29 GLN H . 29 . HN 1 1
361 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
361 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
362 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
362 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
363 1 1 1 1 14 ASN H . 14 . HN 1 1
363 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
364 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
364 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
365 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
365 1 2 1 1 31 CYS H . 31 . HN 1 1
366 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
366 1 2 1 1 32 LEU H . 32 . HN 1 1
367 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
367 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
368 1 1 1 1 14 ASN H . 14 . HN 1 1
368 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
369 1 1 1 1 27 HIS H . 27 . HN 1 1
369 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
370 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
370 1 2 1 1 29 GLN H . 29 . HN 1 1
371 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
371 1 2 1 1 32 LEU H . 32 . HN 1 1
372 1 1 1 1 28 LEU H . 28 . HN 1 1
372 1 2 1 1 30 ARG H . 30 . HN 1 1
373 1 1 1 1 28 LEU H . 28 . HN 1 1
373 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
374 1 1 1 1 29 GLN HA . 29 . HA 1 1
374 1 2 1 1 30 ARG H . 30 . HN 1 1
375 1 1 1 1 25 ALA HA . 25 . HA 1 1
375 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
376 1 1 1 1 29 GLN H . 29 . HN 1 1
376 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
377 1 1 1 1 29 GLN H . 29 . HN 1 1
377 1 2 1 1 31 CYS H . 31 . HN 1 1
378 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
378 1 2 1 1 31 CYS H . 31 . HN 1 1
379 1 1 1 1 30 ARG HA . 30 . HA 1 1
379 1 2 1 1 30 ARG QD . 30 . HD# 1 1
380 1 1 1 1 30 ARG HE . 30 . HE 1 1
380 1 2 1 1 31 CYS H . 31 . HN 1 1
381 1 1 1 1 30 ARG QG . 30 . HG# 1 1
381 1 2 1 1 31 CYS H . 31 . HN 1 1
382 1 1 1 1 29 GLN HG3 . 29 . HG1 1 1
382 1 2 1 1 30 ARG H . 30 . HN 1 1
383 1 1 1 1 30 ARG H . 30 . HN 1 1
383 1 2 1 1 32 LEU H . 32 . HN 1 1
384 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
384 1 2 1 1 31 CYS HA . 31 . HA 1 1
385 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
385 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
386 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
386 1 2 1 1 32 LEU H . 32 . HN 1 1
387 1 1 1 1 31 CYS H . 31 . HN 1 1
387 1 2 1 1 33 SER H . 33 . HN 1 1
388 1 1 1 1 14 ASN H . 14 . HN 1 1
388 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
389 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
389 1 2 1 1 33 SER H . 33 . HN 1 1
390 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
390 1 2 1 1 32 LEU H . 32 . HN 1 1
391 1 1 1 1 33 SER H . 33 . HN 1 1
391 1 2 1 1 34 ARG H . 34 . HN 1 1
392 1 1 1 1 33 SER H . 33 . HN 1 1
392 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
393 1 1 1 1 34 ARG H . 34 . HN 1 1
393 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
394 1 1 1 1 34 ARG H . 34 . HN 1 1
394 1 2 1 1 35 GLY H . 35 . HN 1 1
395 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
395 1 2 1 1 8 GLN H . 8 . HN 1 1
396 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
396 1 2 1 1 21 ALA MB . 21 . HB# 1 1
397 1 1 1 1 14 ASN HA . 14 . HA 1 1
397 1 2 1 1 15 CYS H . 15 . HN 1 1
398 1 1 1 1 17 ARG HA . 17 . HA 1 1
398 1 2 1 1 17 ARG QD . 17 . HD# 1 1
399 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
399 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
400 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
400 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
401 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
401 1 2 1 1 21 ALA MB . 21 . HB# 1 1
402 1 1 1 1 25 ALA HA . 25 . HA 1 1
402 1 2 1 1 29 GLN H . 29 . HN 1 1
403 1 1 1 1 4 GLN QB . 4 . HB# 1 1
403 1 2 1 1 6 SER H . 6 . HN 1 1
404 1 1 1 1 10 ILE HB . 10 . HB 1 1
404 1 2 1 1 10 ILE HG13 . 10 . HG12 1 1
405 1 1 1 1 10 ILE HG12 . 10 . HG13 1 1
405 1 2 1 1 21 ALA MB . 21 . HB# 1 1
406 1 1 1 1 9 TYR HA . 9 . HA 1 1
406 1 2 1 1 10 ILE H . 10 . HN 1 1
407 1 1 1 1 10 ILE H . 10 . HN 1 1
407 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
408 1 1 1 1 11 HIS HA . 11 . HA 1 1
408 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
409 1 1 1 1 11 HIS HA . 11 . HA 1 1
409 1 2 1 1 12 CYS H . 12 . HN 1 1
410 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
410 1 2 1 1 17 ARG QD . 17 . HD# 1 1
411 1 1 1 1 23 ARG HA . 23 . HA 1 1
411 1 2 1 1 23 ARG QD . 23 . HD# 1 1
412 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
412 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
413 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
413 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
414 1 1 1 1 33 SER HA . 33 . HA 1 1
414 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
415 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
415 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
416 1 1 1 1 34 ARG H . 34 . HN 1 1
416 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
417 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1
417 1 2 1 1 4 GLN H . 4 . HN 1 1
418 1 1 1 1 5 GLU HA . 5 . HA 1 1
418 1 2 1 1 6 SER H . 6 . HN 1 1
419 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
419 1 2 1 1 13 GLU HA . 13 . HA 1 1
420 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
420 1 2 1 1 17 ARG HA . 17 . HA 1 1
421 1 1 1 1 13 GLU HA . 13 . HA 1 1
421 1 2 1 1 14 ASN HA . 14 . HA 1 1
422 1 1 1 1 13 GLU HA . 13 . HA 1 1
422 1 2 1 1 16 GLY H . 16 . HN 1 1
423 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
423 1 2 1 1 17 ARG HA . 17 . HA 1 1
424 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
424 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
425 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
425 1 2 1 1 20 SER HA . 20 . HA 1 1
426 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
426 1 2 1 1 21 ALA HA . 21 . HA 1 1
427 1 1 1 1 10 ILE HG13 . 10 . HG12 1 1
427 1 2 1 1 21 ALA HA . 21 . HA 1 1
428 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
428 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
429 1 1 1 1 22 ASN HA . 22 . HA 1 1
429 1 2 1 1 23 ARG H . 23 . HN 1 1
430 1 1 1 1 23 ARG HA . 23 . HA 1 1
430 1 2 1 1 24 LEU H . 24 . HN 1 1
431 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
431 1 2 1 1 25 ALA H . 25 . HN 1 1
432 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
432 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
433 1 1 1 1 28 LEU HA . 28 . HA 1 1
433 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
434 1 1 1 1 24 LEU HA . 24 . HA 1 1
434 1 2 1 1 28 LEU H . 28 . HN 1 1
435 1 1 1 1 29 GLN H . 29 . HN 1 1
435 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
436 1 1 1 1 29 GLN H . 29 . HN 1 1
436 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
437 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
437 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
438 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
438 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
439 1 1 1 1 34 ARG HA . 34 . HA 1 1
439 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
440 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
440 1 2 1 1 34 ARG QD . 34 . HD# 1 1
441 1 1 1 1 4 GLN QB . 4 . HB# 1 1
441 1 2 1 1 5 GLU H . 5 . HN 1 1
442 1 1 1 1 4 GLN H . 4 . HN 1 1
442 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
443 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
443 1 2 1 1 5 GLU H . 5 . HN 1 1
444 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
444 1 2 1 1 8 GLN H . 8 . HN 1 1
445 1 1 1 1 8 GLN HA . 8 . HA 1 1
445 1 2 1 1 21 ALA H . 21 . HN 1 1
446 1 1 1 1 8 GLN H . 8 . HN 1 1
446 1 2 1 1 9 TYR H . 9 . HN 1 1
447 1 1 1 1 9 TYR HA . 9 . HA 1 1
447 1 2 1 1 21 ALA H . 21 . HN 1 1
448 1 1 1 1 9 TYR HA . 9 . HA 1 1
448 1 2 1 1 22 ASN H . 22 . HN 1 1
449 1 1 1 1 10 ILE H . 10 . HN 1 1
449 1 2 1 1 10 ILE HB . 10 . HB 1 1
450 1 1 1 1 10 ILE HB . 10 . HB 1 1
450 1 2 1 1 11 HIS H . 11 . HN 1 1
451 1 1 1 1 11 HIS HD1 . 11 . HD1 1 1
451 1 2 1 1 17 ARG H . 17 . HN 1 1
452 1 1 1 1 12 CYS HA . 12 . HA 1 1
452 1 2 1 1 14 ASN H . 14 . HN 1 1
453 1 1 1 1 12 CYS HA . 12 . HA 1 1
453 1 2 1 1 16 GLY H . 16 . HN 1 1
454 1 1 1 1 13 GLU HA . 13 . HA 1 1
454 1 2 1 1 14 ASN H . 14 . HN 1 1
455 1 1 1 1 13 GLU H . 13 . HN 1 1
455 1 2 1 1 13 GLU QG . 13 . HG# 1 1
456 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
456 1 2 1 1 15 CYS H . 15 . HN 1 1
457 1 1 1 1 15 CYS HA . 15 . HA 1 1
457 1 2 1 1 16 GLY H . 16 . HN 1 1
458 1 1 1 1 16 GLY H . 16 . HN 1 1
458 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
459 1 1 1 1 12 CYS H . 12 . HN 1 1
459 1 2 1 1 18 ASP HA . 18 . HA 1 1
460 1 1 1 1 18 ASP H . 18 . HN 1 1
460 1 2 1 1 19 VAL H . 19 . HN 1 1
461 1 1 1 1 21 ALA H . 21 . HN 1 1
461 1 2 1 1 22 ASN H . 22 . HN 1 1
462 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
462 1 2 1 1 24 LEU H . 24 . HN 1 1
463 1 1 1 1 23 ARG HA . 23 . HA 1 1
463 1 2 1 1 26 ALA H . 26 . HN 1 1
464 1 1 1 1 20 SER H . 20 . HN 1 1
464 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
465 1 1 1 1 12 CYS H . 12 . HN 1 1
465 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
466 1 1 1 1 24 LEU HG . 24 . HG 1 1
466 1 2 1 1 25 ALA H . 25 . HN 1 1
467 1 1 1 1 25 ALA H . 25 . HN 1 1
467 1 2 1 1 27 HIS H . 27 . HN 1 1
468 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
468 1 2 1 1 29 GLN H . 29 . HN 1 1
469 1 1 1 1 30 ARG QD . 30 . HD# 1 1
469 1 2 1 1 31 CYS H . 31 . HN 1 1
470 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
470 1 2 1 1 34 ARG H . 34 . HN 1 1
471 1 1 1 1 34 ARG HA . 34 . HA 1 1
471 1 2 1 1 35 GLY H . 35 . HN 1 1
472 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
472 1 2 1 1 35 GLY H . 35 . HN 1 1
473 1 1 1 1 34 ARG H . 34 . HN 1 1
473 1 2 1 1 34 ARG QD . 34 . HD# 1 1
474 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
474 1 2 1 1 35 GLY H . 35 . HN 1 1
475 1 1 1 1 9 TYR HA . 9 . HA 1 1
475 1 2 1 1 20 SER H . 20 . HN 1 1
476 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
476 1 2 1 1 11 HIS H . 11 . HN 1 1
477 1 1 1 1 10 ILE HG13 . 10 . HG12 1 1
477 1 2 1 1 11 HIS H . 11 . HN 1 1
478 1 1 1 1 12 CYS H . 12 . HN 1 1
478 1 2 1 1 14 ASN H . 14 . HN 1 1
479 1 1 1 1 13 GLU H . 13 . HN 1 1
479 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
480 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
480 1 2 1 1 15 CYS H . 15 . HN 1 1
481 1 1 1 1 13 GLU H . 13 . HN 1 1
481 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
482 1 1 1 1 29 GLN H . 29 . HN 1 1
482 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
483 1 1 1 1 30 ARG H . 30 . HN 1 1
483 1 2 1 1 31 CYS H . 31 . HN 1 1
484 1 1 1 1 35 GLY H . 35 . HN 1 1
484 1 2 1 1 36 ALA H . 36 . HN 1 1
485 1 1 1 1 11 HIS HE1 . 11 . HE1 1 1
485 1 2 1 1 16 GLY H . 16 . HN 1 1
486 1 1 1 1 12 CYS HA . 12 . HA 1 1
486 1 2 1 1 15 CYS H . 15 . HN 1 1
487 1 1 1 1 11 HIS H . 11 . HN 1 1
487 1 2 1 1 12 CYS H . 12 . HN 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 . . . . . 6.0 1.8 7.0 1 1
2 1 . . . . . 6.0 1.8 7.0 1 1
3 1 . . . . . 6.0 1.8 7.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 6.0 1.8 7.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 6.0 1.8 7.0 1 1
14 1 . . . . . 4.0 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 4.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 4.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 4.0 1 1
54 1 . . . . . 4.0 1.8 4.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 4.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 4.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 4.0 1 1
99 1 . . . . . 4.0 1.8 4.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 4.0 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 4.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 4.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 4.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 4.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 4.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 4.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 4.0 1 1
193 1 . . . . . 4.0 1.8 4.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 6.0 1.8 7.0 1 1
200 1 . . . . . 6.0 1.8 7.0 1 1
201 1 . . . . . 6.0 1.8 7.0 1 1
202 1 . . . . . 6.0 1.8 7.0 1 1
203 1 . . . . . 3.0 1.8 4.0 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 3.0 1.8 4.0 1 1
207 1 . . . . . 3.0 1.8 4.0 1 1
208 1 . . . . . 3.0 1.8 4.0 1 1
209 1 . . . . . 3.0 1.8 4.0 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 3.0 1.8 4.0 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 3.0 1.8 4.0 1 1
216 1 . . . . . 3.0 1.8 4.0 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 3.0 1.8 4.0 1 1
219 1 . . . . . 3.0 1.8 4.0 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 3.0 1.8 4.0 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 1.8 4.0 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 3.0 1.8 4.0 1 1
230 1 . . . . . 3.0 1.8 4.0 1 1
231 1 . . . . . 3.0 1.8 4.0 1 1
232 1 . . . . . 3.0 1.8 4.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 3.0 1.8 4.0 1 1
235 1 . . . . . 3.0 1.8 4.0 1 1
236 1 . . . . . 3.0 1.8 4.0 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 3.0 1.8 4.0 1 1
239 1 . . . . . 3.0 1.8 4.0 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 3.0 1.8 4.0 1 1
242 1 . . . . . 3.0 1.8 4.0 1 1
243 1 . . . . . 3.0 1.8 4.0 1 1
244 1 . . . . . 3.0 1.8 4.0 1 1
245 1 . . . . . 6.0 1.8 7.0 1 1
246 1 . . . . . 6.0 1.8 7.0 1 1
247 1 . . . . . 6.0 1.8 7.0 1 1
248 1 . . . . . 6.0 1.8 7.0 1 1
249 1 . . . . . 6.0 1.8 7.0 1 1
250 1 . . . . . 6.0 1.8 7.0 1 1
251 1 . . . . . 6.0 1.8 7.0 1 1
252 1 . . . . . 6.0 1.8 7.0 1 1
253 1 . . . . . 6.0 1.8 7.0 1 1
254 1 . . . . . 6.0 1.8 7.0 1 1
255 1 . . . . . 6.0 1.8 7.0 1 1
256 1 . . . . . 6.0 1.8 7.0 1 1
257 1 . . . . . 6.0 1.8 7.0 1 1
258 1 . . . . . 6.0 1.8 7.0 1 1
259 1 . . . . . . 1.8 5.0 1 1
260 1 . . . . . 6.0 1.8 7.0 1 1
261 1 . . . . . 6.0 1.8 7.0 1 1
262 1 . . . . . 6.0 1.8 7.0 1 1
263 1 . . . . . 6.0 1.8 7.0 1 1
264 1 . . . . . . 1.8 5.0 1 1
265 1 . . . . . 6.0 1.8 7.0 1 1
266 1 . . . . . 6.0 1.8 7.0 1 1
267 1 . . . . . . 1.8 5.0 1 1
268 1 . . . . . . 1.8 5.0 1 1
269 1 . . . . . . 1.8 5.0 1 1
270 1 . . . . . . 1.8 5.0 1 1
271 1 . . . . . 6.0 1.8 7.0 1 1
272 1 . . . . . 6.0 1.8 7.0 1 1
273 1 . . . . . . 1.8 5.0 1 1
274 1 . . . . . 6.0 1.8 7.0 1 1
275 1 . . . . . . 1.8 4.0 1 1
276 1 . . . . . . 1.8 5.0 1 1
277 1 . . . . . 6.0 1.8 7.0 1 1
278 1 . . . . . 6.0 1.8 7.0 1 1
279 1 . . . . . . 1.8 5.0 1 1
280 1 . . . . . 6.0 1.8 7.0 1 1
281 1 . . . . . . 1.8 5.0 1 1
282 1 . . . . . . 1.8 5.0 1 1
283 1 . . . . . 6.0 1.8 7.0 1 1
284 1 . . . . . 6.0 1.8 7.0 1 1
285 1 . . . . . 6.0 1.8 7.0 1 1
286 1 . . . . . 6.0 1.8 7.0 1 1
287 1 . . . . . 6.0 1.8 7.0 1 1
288 1 . . . . . 6.0 1.8 7.0 1 1
289 1 . . . . . . 1.8 5.0 1 1
290 1 . . . . . 6.0 1.8 7.0 1 1
291 1 . . . . . 6.0 1.8 7.0 1 1
292 1 . . . . . . 1.8 5.0 1 1
293 1 . . . . . 6.0 1.8 7.0 1 1
294 1 . . . . . 6.0 1.8 7.0 1 1
295 1 . . . . . . 1.8 5.0 1 1
296 1 . . . . . 6.0 1.8 7.0 1 1
297 1 . . . . . . 1.8 5.0 1 1
298 1 . . . . . 6.0 1.8 7.0 1 1
299 1 . . . . . 6.0 1.8 7.0 1 1
300 1 . . . . . 6.0 1.8 7.0 1 1
301 1 . . . . . 6.0 1.8 7.0 1 1
302 1 . . . . . 6.0 1.8 7.0 1 1
303 1 . . . . . 6.0 1.8 7.0 1 1
304 1 . . . . . 6.0 1.8 7.0 1 1
305 1 . . . . . 6.0 1.8 7.0 1 1
306 1 . . . . . 6.0 1.8 7.0 1 1
307 1 . . . . . 6.0 1.8 7.0 1 1
308 1 . . . . . 6.0 1.8 7.0 1 1
309 1 . . . . . 6.0 1.8 7.0 1 1
310 1 . . . . . . 1.8 5.0 1 1
311 1 . . . . . 6.0 1.8 7.0 1 1
312 1 . . . . . . 1.8 5.0 1 1
313 1 . . . . . 6.0 1.8 7.0 1 1
314 1 . . . . . 6.0 1.8 7.0 1 1
315 1 . . . . . 6.0 1.8 7.0 1 1
316 1 . . . . . 6.0 1.8 7.0 1 1
317 1 . . . . . 6.0 1.8 7.0 1 1
318 1 . . . . . 6.0 1.8 7.0 1 1
319 1 . . . . . 6.0 1.8 7.0 1 1
320 1 . . . . . 6.0 1.8 7.0 1 1
321 1 . . . . . 6.0 1.8 7.0 1 1
322 1 . . . . . 6.0 1.8 7.0 1 1
323 1 . . . . . 6.0 1.8 7.0 1 1
324 1 . . . . . 6.0 1.8 7.0 1 1
325 1 . . . . . 6.0 1.8 7.0 1 1
326 1 . . . . . 6.0 1.8 7.0 1 1
327 1 . . . . . 6.0 1.8 7.0 1 1
328 1 . . . . . 6.0 1.8 7.0 1 1
329 1 . . . . . 6.0 1.8 7.0 1 1
330 1 . . . . . 6.0 1.8 7.0 1 1
331 1 . . . . . . 1.8 5.0 1 1
332 1 . . . . . 6.0 1.8 7.0 1 1
333 1 . . . . . 6.0 1.8 7.0 1 1
334 1 . . . . . 6.0 1.8 7.0 1 1
335 1 . . . . . 6.0 1.8 7.0 1 1
336 1 . . . . . 6.0 1.8 7.0 1 1
337 1 . . . . . 6.0 1.8 7.0 1 1
338 1 . . . . . 6.0 1.8 7.0 1 1
339 1 . . . . . 6.0 1.8 7.0 1 1
340 1 . . . . . 6.0 1.8 7.0 1 1
341 1 . . . . . 6.0 1.8 7.0 1 1
342 1 . . . . . 6.0 1.8 7.0 1 1
343 1 . . . . . 6.0 1.8 7.0 1 1
344 1 . . . . . 6.0 1.8 7.0 1 1
345 1 . . . . . 6.0 1.8 7.0 1 1
346 1 . . . . . 6.0 1.8 7.0 1 1
347 1 . . . . . 6.0 1.8 7.0 1 1
348 1 . . . . . 6.0 1.8 7.0 1 1
349 1 . . . . . 6.0 1.8 7.0 1 1
350 1 . . . . . 6.0 1.8 7.0 1 1
351 1 . . . . . 6.0 1.8 7.0 1 1
352 1 . . . . . 6.0 1.8 7.0 1 1
353 1 . . . . . 6.0 1.8 7.0 1 1
354 1 . . . . . 6.0 1.8 7.0 1 1
355 1 . . . . . . 1.8 5.0 1 1
356 1 . . . . . 6.0 1.8 7.0 1 1
357 1 . . . . . 6.0 1.8 7.0 1 1
358 1 . . . . . 6.0 1.8 7.0 1 1
359 1 . . . . . 6.0 1.8 7.0 1 1
360 1 . . . . . . 1.8 4.0 1 1
361 1 . . . . . 6.0 1.8 7.0 1 1
362 1 . . . . . 6.0 1.8 7.0 1 1
363 1 . . . . . 6.0 1.8 7.0 1 1
364 1 . . . . . 6.0 1.8 7.0 1 1
365 1 . . . . . . 1.8 5.0 1 1
366 1 . . . . . . 1.8 4.0 1 1
367 1 . . . . . 6.0 1.8 7.0 1 1
368 1 . . . . . 6.0 1.8 7.0 1 1
369 1 . . . . . 6.0 1.8 7.0 1 1
370 1 . . . . . 6.0 1.8 7.0 1 1
371 1 . . . . . 6.0 1.8 7.0 1 1
372 1 . . . . . 6.0 1.8 7.0 1 1
373 1 . . . . . 6.0 1.8 7.0 1 1
374 1 . . . . . . 1.8 5.0 1 1
375 1 . . . . . 6.0 1.8 7.0 1 1
376 1 . . . . . 6.0 1.8 7.0 1 1
377 1 . . . . . . 1.8 5.0 1 1
378 1 . . . . . 6.0 1.8 7.0 1 1
379 1 . . . . . . 1.8 4.0 1 1
380 1 . . . . . 6.0 1.8 7.0 1 1
381 1 . . . . . 6.0 1.8 7.0 1 1
382 1 . . . . . 6.0 1.8 7.0 1 1
383 1 . . . . . . 1.8 5.0 1 1
384 1 . . . . . 6.0 1.8 7.0 1 1
385 1 . . . . . 6.0 1.8 7.0 1 1
386 1 . . . . . . 1.8 4.0 1 1
387 1 . . . . . 6.0 1.8 7.0 1 1
388 1 . . . . . 6.0 1.8 7.0 1 1
389 1 . . . . . . 1.8 5.0 1 1
390 1 . . . . . 6.0 1.8 7.0 1 1
391 1 . . . . . . 1.8 5.0 1 1
392 1 . . . . . 6.0 1.8 7.0 1 1
393 1 . . . . . . 1.8 5.0 1 1
394 1 . . . . . 6.0 1.8 7.0 1 1
395 1 . . . . . 6.0 1.8 7.0 1 1
396 1 . . . . . 4.0 1.8 4.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 4.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 6.0 1.8 7.0 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 3.0 1.8 4.0 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 3.0 1.8 4.0 1 1
409 1 . . . . . 3.0 1.8 4.0 1 1
410 1 . . . . . 3.0 1.8 4.0 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 3.0 1.8 4.0 1 1
413 1 . . . . . 3.0 1.8 4.0 1 1
414 1 . . . . . 3.0 1.8 4.0 1 1
415 1 . . . . . 3.0 1.8 4.0 1 1
416 1 . . . . . 3.0 1.8 4.0 1 1
417 1 . . . . . 6.0 1.8 7.0 1 1
418 1 . . . . . 6.0 1.8 7.0 1 1
419 1 . . . . . 6.0 1.8 7.0 1 1
420 1 . . . . . 6.0 1.8 7.0 1 1
421 1 . . . . . 6.0 1.8 7.0 1 1
422 1 . . . . . 6.0 1.8 7.0 1 1
423 1 . . . . . 6.0 1.8 7.0 1 1
424 1 . . . . . 6.0 1.8 7.0 1 1
425 1 . . . . . 6.0 1.8 7.0 1 1
426 1 . . . . . 6.0 1.8 7.0 1 1
427 1 . . . . . 6.0 1.8 7.0 1 1
428 1 . . . . . 6.0 1.8 7.0 1 1
429 1 . . . . . . 1.8 5.0 1 1
430 1 . . . . . . 1.8 5.0 1 1
431 1 . . . . . 6.0 1.8 7.0 1 1
432 1 . . . . . 6.0 1.8 7.0 1 1
433 1 . . . . . 6.0 1.8 7.0 1 1
434 1 . . . . . 6.0 1.8 7.0 1 1
435 1 . . . . . . 1.8 4.0 1 1
436 1 . . . . . 6.0 1.8 7.0 1 1
437 1 . . . . . 6.0 1.8 7.0 1 1
438 1 . . . . . 6.0 1.8 7.0 1 1
439 1 . . . . . 6.0 1.8 7.0 1 1
440 1 . . . . . 6.0 1.8 7.0 1 1
441 1 . . . . . 6.0 1.8 7.0 1 1
442 1 . . . . . 6.0 1.8 7.0 1 1
443 1 . . . . . 6.0 1.8 7.0 1 1
444 1 . . . . . 6.0 1.8 7.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 6.0 1.8 7.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 4.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 6.0 1.8 7.0 1 1
472 1 . . . . . 6.0 1.8 7.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 6.0 1.8 7.0 1 1
475 1 . . . . . 3.0 1.8 4.0 1 1
476 1 . . . . . 3.0 1.8 4.0 1 1
477 1 . . . . . 3.0 1.8 4.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 4.0 1 1
480 1 . . . . . 3.0 1.8 4.0 1 1
481 1 . . . . . 3.0 1.8 4.0 1 1
482 1 . . . . . 3.0 1.8 4.0 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . 6.0 1.8 7.0 1 1
485 1 . . . . . 6.0 1.8 7.0 1 1
486 1 . . . . . 6.0 1.8 7.0 1 1
487 1 . . . . . 6.0 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 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 23 ARG O . 23 . O 1 2
1 1 2 1 1 27 HIS H . 27 . HN 1 2
2 1 1 1 1 23 ARG O . 23 . O 1 2
2 1 2 1 1 27 HIS N . 27 . N 1 2
3 1 1 1 1 24 LEU O . 24 . O 1 2
3 1 2 1 1 28 LEU H . 28 . HN 1 2
4 1 1 1 1 24 LEU O . 24 . O 1 2
4 1 2 1 1 28 LEU N . 28 . N 1 2
5 1 1 1 1 25 ALA O . 25 . O 1 2
5 1 2 1 1 29 GLN H . 29 . HN 1 2
6 1 1 1 1 25 ALA O . 25 . O 1 2
6 1 2 1 1 29 GLN N . 29 . N 1 2
7 1 1 1 1 26 ALA O . 26 . O 1 2
7 1 2 1 1 30 ARG H . 30 . HN 1 2
8 1 1 1 1 26 ALA O . 26 . O 1 2
8 1 2 1 1 30 ARG N . 30 . N 1 2
9 1 1 1 1 27 HIS O . 27 . O 1 2
9 1 2 1 1 31 CYS H . 31 . HN 1 2
10 1 1 1 1 27 HIS O . 27 . O 1 2
10 1 2 1 1 31 CYS N . 31 . N 1 2
11 1 1 1 1 28 LEU O . 28 . O 1 2
11 1 2 1 1 32 LEU H . 32 . HN 1 2
12 1 1 1 1 28 LEU O . 28 . O 1 2
12 1 2 1 1 32 LEU N . 32 . N 1 2
13 1 1 1 1 29 GLN O . 29 . O 1 2
13 1 2 1 1 33 SER H . 33 . HN 1 2
14 1 1 1 1 29 GLN O . 29 . O 1 2
14 1 2 1 1 33 SER N . 33 . N 1 2
15 1 1 1 1 8 GLN O . 8 . O 1 2
15 1 2 1 1 21 ALA H . 21 . HN 1 2
16 1 1 1 1 8 GLN O . 8 . O 1 2
16 1 2 1 1 21 ALA N . 21 . N 1 2
17 1 1 1 1 10 ILE H . 10 . HN 1 2
17 1 2 1 1 19 VAL O . 19 . O 1 2
18 1 1 1 1 10 ILE N . 10 . N 1 2
18 1 2 1 1 19 VAL O . 19 . O 1 2
19 1 1 1 1 10 ILE O . 10 . O 1 2
19 1 2 1 1 19 VAL H . 19 . HN 1 2
20 1 1 1 1 10 ILE O . 10 . O 1 2
20 1 2 1 1 19 VAL N . 19 . N 1 2
21 1 1 1 1 12 CYS H . 12 . HN 1 2
21 1 2 1 1 17 ARG O . 17 . O 1 2
22 1 1 1 1 12 CYS N . 12 . N 1 2
22 1 2 1 1 17 ARG O . 17 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.6 2.0 1 2
2 1 . . . . . 2.7 2.2 3.0 1 2
3 1 . . . . . 1.7 1.6 2.0 1 2
4 1 . . . . . 2.7 2.2 3.0 1 2
5 1 . . . . . 1.7 1.6 2.0 1 2
6 1 . . . . . 2.7 2.2 3.0 1 2
7 1 . . . . . 1.7 1.6 2.0 1 2
8 1 . . . . . 2.7 2.2 3.0 1 2
9 1 . . . . . 1.7 1.6 2.0 1 2
10 1 . . . . . 2.7 2.2 3.0 1 2
11 1 . . . . . 1.7 1.6 2.0 1 2
12 1 . . . . . 2.7 2.2 3.0 1 2
13 1 . . . . . 1.7 1.6 2.0 1 2
14 1 . . . . . 2.7 2.2 3.0 1 2
15 1 . . . . . 1.7 1.6 2.0 1 2
16 1 . . . . . 2.7 2.2 3.0 1 2
17 1 . . . . . 1.7 1.6 2.0 1 2
18 1 . . . . . 2.7 2.2 3.0 1 2
19 1 . . . . . 1.7 1.6 2.0 1 2
20 1 . . . . . 2.7 2.2 3.0 1 2
21 1 . . . . . 1.7 1.6 2.0 1 2
22 1 . . . . . 2.7 2.2 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 GLN C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -147.3 -87.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ILE N 109.0 169.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 TYR C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -162.9 -102.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 HIS N 105.1 165.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 ILE C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -113.3 -53.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 CYS N 91.2 151.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 HIS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -142.2 -72.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 GLU N 92.0 162.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 13 GLU C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -118.19999 -58.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 CYS N -63.699997 -3.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 16 GLY C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -118.9 -58.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ASP N 111.0 179.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 ARG C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -122.799995 -62.799995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 VAL N 86.7 146.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 ASP C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -140.2 -80.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N 94.7 154.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -106.09999 -46.099995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ALA N 119.899994 179.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -93.3 -33.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ASN N -68.3 -8.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 ALA C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -103.8 -43.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ARG N -41.4 18.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 ASN C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -131.5 -71.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LEU N -27.1 32.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 ARG C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -91.0 -30.999998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -69.8 -9.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -94.5 -34.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ALA N -67.9 -7.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 ALA C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -96.1 -36.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 HIS N -69.5 -9.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 ALA C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -94.2 -34.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -74.5 -14.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -90.4 -30.400002 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLN N -71.2 -11.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 LEU C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -96.5 -36.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ARG N -64.4 -4.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 GLN C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -122.6 -62.599995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 CYS N -45.2 14.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ARG C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -95.8 -25.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LEU N -66.8 -6.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 CYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -106.9 -46.899998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N -46.5 13.499999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -113.2 -53.199997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ARG N -50.2 9.8 . 33 . N . 33 . CA . 33 . C . 34 . N 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 -24.119 7.113 3.477 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -24.223 5.924 4.384 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.070 6.405 5.118 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -25.667 4.772 5.295 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -26.104 5.402 3.771 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.717 6.151 5.311 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.743 5.076 3.916 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -25.606 5.594 4.664 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -24.975 7.321 2.612 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C -21.397 9.487 2.937 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -22.863 9.081 2.857 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -23.779 10.248 3.267 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -24.217 11.171 0.908 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -25.750 10.996 0.771 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -23.729 11.457 2.341 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -22.497 7.704 4.431 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -23.086 8.799 1.840 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -24.796 9.890 3.305 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -23.492 10.571 4.255 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -23.922 12.004 0.287 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -23.725 10.283 0.544 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -26.227 11.859 1.210 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -25.992 10.972 -0.282 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -24.358 12.228 2.762 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -22.710 11.812 2.299 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -27.301 9.668 1.155 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -26.262 9.809 2.463 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -25.832 8.907 1.099 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -23.102 7.917 3.684 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -26.302 9.778 1.426 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -20.729 9.614 1.912 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 GLN C C -18.543 8.843 4.363 1.00 . A A . 3 GLN C 1 1
1 33 1 1 3 GLN CA C -19.493 10.043 4.385 1.00 . A A . 3 GLN CA 1 1
1 34 1 1 3 GLN CB C -19.354 10.779 5.730 1.00 . A A . 3 GLN CB 1 1
1 35 1 1 3 GLN CD C -19.538 10.625 8.272 1.00 . A A . 3 GLN CD 1 1
1 36 1 1 3 GLN CG C -19.773 9.948 6.933 1.00 . A A . 3 GLN CG 1 1
1 37 1 1 3 GLN H H -21.463 9.451 4.938 1.00 . A A . 3 GLN H 1 1
1 38 1 1 3 GLN HA H -19.219 10.718 3.587 1.00 . A A . 3 GLN HA 1 1
1 39 1 1 3 GLN HB2 H -18.322 11.072 5.861 1.00 . A A . 3 GLN HB2 1 1
1 40 1 1 3 GLN HB3 H -19.963 11.668 5.703 1.00 . A A . 3 GLN HB3 1 1
1 41 1 1 3 GLN HE21 H -19.772 12.434 7.488 1.00 . A A . 3 GLN HE21 1 1
1 42 1 1 3 GLN HE22 H -19.453 12.386 9.164 1.00 . A A . 3 GLN HE22 1 1
1 43 1 1 3 GLN HG2 H -20.826 9.732 6.852 1.00 . A A . 3 GLN HG2 1 1
1 44 1 1 3 GLN HG3 H -19.223 9.019 6.912 1.00 . A A . 3 GLN HG3 1 1
1 45 1 1 3 GLN N N -20.890 9.624 4.159 1.00 . A A . 3 GLN N 1 1
1 46 1 1 3 GLN NE2 N -19.587 11.928 8.309 1.00 . A A . 3 GLN NE2 1 1
1 47 1 1 3 GLN O O -17.332 8.978 4.544 1.00 . A A . 3 GLN O 1 1
1 48 1 1 3 GLN OE1 O -19.308 9.949 9.282 1.00 . A A . 3 GLN OE1 1 1
1 49 1 1 4 GLN C C -17.685 6.290 2.780 1.00 . A A . 4 GLN C 1 1
1 50 1 1 4 GLN CA C -18.324 6.473 4.145 1.00 . A A . 4 GLN CA 1 1
1 51 1 1 4 GLN CB C -19.188 5.233 4.494 1.00 . A A . 4 GLN CB 1 1
1 52 1 1 4 GLN CD C -20.681 6.252 6.330 1.00 . A A . 4 GLN CD 1 1
1 53 1 1 4 GLN CG C -19.711 5.149 5.940 1.00 . A A . 4 GLN CG 1 1
1 54 1 1 4 GLN H H -20.062 7.639 4.042 1.00 . A A . 4 GLN H 1 1
1 55 1 1 4 GLN HA H -17.542 6.568 4.883 1.00 . A A . 4 GLN HA 1 1
1 56 1 1 4 GLN HB2 H -20.045 5.221 3.839 1.00 . A A . 4 GLN HB2 1 1
1 57 1 1 4 GLN HB3 H -18.597 4.349 4.298 1.00 . A A . 4 GLN HB3 1 1
1 58 1 1 4 GLN HE21 H -20.093 6.115 8.198 1.00 . A A . 4 GLN HE21 1 1
1 59 1 1 4 GLN HE22 H -21.310 7.294 7.898 1.00 . A A . 4 GLN HE22 1 1
1 60 1 1 4 GLN HG2 H -20.210 4.202 6.070 1.00 . A A . 4 GLN HG2 1 1
1 61 1 1 4 GLN HG3 H -18.861 5.184 6.605 1.00 . A A . 4 GLN HG3 1 1
1 62 1 1 4 GLN N N -19.093 7.686 4.171 1.00 . A A . 4 GLN N 1 1
1 63 1 1 4 GLN NE2 N -20.701 6.591 7.585 1.00 . A A . 4 GLN NE2 1 1
1 64 1 1 4 GLN O O -18.337 5.841 1.839 1.00 . A A . 4 GLN O 1 1
1 65 1 1 4 GLN OE1 O -21.413 6.791 5.495 1.00 . A A . 4 GLN OE1 1 1
1 66 1 1 5 GLU C C -15.328 5.040 1.333 1.00 . A A . 5 GLU C 1 1
1 67 1 1 5 GLU CA C -15.712 6.499 1.432 1.00 . A A . 5 GLU CA 1 1
1 68 1 1 5 GLU CB C -14.424 7.326 1.428 1.00 . A A . 5 GLU CB 1 1
1 69 1 1 5 GLU CD C -12.191 7.661 0.293 1.00 . A A . 5 GLU CD 1 1
1 70 1 1 5 GLU CG C -13.603 7.175 0.145 1.00 . A A . 5 GLU CG 1 1
1 71 1 1 5 GLU H H -16.009 7.142 3.412 1.00 . A A . 5 GLU H 1 1
1 72 1 1 5 GLU HA H -16.327 6.784 0.591 1.00 . A A . 5 GLU HA 1 1
1 73 1 1 5 GLU HB2 H -14.675 8.369 1.554 1.00 . A A . 5 GLU HB2 1 1
1 74 1 1 5 GLU HB3 H -13.812 7.010 2.258 1.00 . A A . 5 GLU HB3 1 1
1 75 1 1 5 GLU HG2 H -13.576 6.130 -0.127 1.00 . A A . 5 GLU HG2 1 1
1 76 1 1 5 GLU HG3 H -14.084 7.736 -0.642 1.00 . A A . 5 GLU HG3 1 1
1 77 1 1 5 GLU N N -16.445 6.693 2.658 1.00 . A A . 5 GLU N 1 1
1 78 1 1 5 GLU O O -14.954 4.422 2.347 1.00 . A A . 5 GLU O 1 1
1 79 1 1 5 GLU OE1 O -11.975 8.874 0.373 1.00 . A A . 5 GLU OE1 1 1
1 80 1 1 5 GLU OE2 O -11.257 6.825 0.336 1.00 . A A . 5 GLU OE2 1 1
1 81 1 1 6 SER C C -13.457 3.231 -0.328 1.00 . A A . 6 SER C 1 1
1 82 1 1 6 SER CA C -14.951 3.167 -0.042 1.00 . A A . 6 SER CA 1 1
1 83 1 1 6 SER CB C -15.715 2.478 -1.166 1.00 . A A . 6 SER CB 1 1
1 84 1 1 6 SER H H -15.827 4.975 -0.582 1.00 . A A . 6 SER H 1 1
1 85 1 1 6 SER HA H -15.095 2.622 0.879 1.00 . A A . 6 SER HA 1 1
1 86 1 1 6 SER HB2 H -15.556 3.014 -2.089 1.00 . A A . 6 SER HB2 1 1
1 87 1 1 6 SER HB3 H -15.363 1.462 -1.274 1.00 . A A . 6 SER HB3 1 1
1 88 1 1 6 SER HG H -17.548 3.120 -1.412 1.00 . A A . 6 SER HG 1 1
1 89 1 1 6 SER N N -15.426 4.486 0.168 1.00 . A A . 6 SER N 1 1
1 90 1 1 6 SER O O -13.022 3.336 -1.486 1.00 . A A . 6 SER O 1 1
1 91 1 1 6 SER OG O -17.108 2.452 -0.870 1.00 . A A . 6 SER OG 1 1
1 92 1 1 7 SER C C -10.745 1.952 0.279 1.00 . A A . 7 SER C 1 1
1 93 1 1 7 SER CA C -11.268 3.338 0.652 1.00 . A A . 7 SER CA 1 1
1 94 1 1 7 SER CB C -10.699 3.827 1.985 1.00 . A A . 7 SER CB 1 1
1 95 1 1 7 SER H H -13.112 3.337 1.625 1.00 . A A . 7 SER H 1 1
1 96 1 1 7 SER HA H -11.003 4.037 -0.126 1.00 . A A . 7 SER HA 1 1
1 97 1 1 7 SER HB2 H -10.929 3.113 2.761 1.00 . A A . 7 SER HB2 1 1
1 98 1 1 7 SER HB3 H -9.628 3.939 1.902 1.00 . A A . 7 SER HB3 1 1
1 99 1 1 7 SER HG H -11.233 5.652 1.532 1.00 . A A . 7 SER HG 1 1
1 100 1 1 7 SER N N -12.692 3.295 0.737 1.00 . A A . 7 SER N 1 1
1 101 1 1 7 SER O O -9.719 1.838 -0.415 1.00 . A A . 7 SER O 1 1
1 102 1 1 7 SER OG O -11.264 5.095 2.335 1.00 . A A . 7 SER OG 1 1
1 103 1 1 8 GLN C C -9.877 -0.962 0.842 1.00 . A A . 8 GLN C 1 1
1 104 1 1 8 GLN CA C -11.265 -0.512 0.443 1.00 . A A . 8 GLN CA 1 1
1 105 1 1 8 GLN CB C -11.446 -0.786 -1.041 1.00 . A A . 8 GLN CB 1 1
1 106 1 1 8 GLN CD C -11.540 -2.537 -2.885 1.00 . A A . 8 GLN CD 1 1
1 107 1 1 8 GLN CG C -11.389 -2.270 -1.405 1.00 . A A . 8 GLN CG 1 1
1 108 1 1 8 GLN H H -12.248 1.149 1.325 1.00 . A A . 8 GLN H 1 1
1 109 1 1 8 GLN HA H -11.995 -1.091 0.987 1.00 . A A . 8 GLN HA 1 1
1 110 1 1 8 GLN HB2 H -12.365 -0.349 -1.402 1.00 . A A . 8 GLN HB2 1 1
1 111 1 1 8 GLN HB3 H -10.588 -0.296 -1.482 1.00 . A A . 8 GLN HB3 1 1
1 112 1 1 8 GLN HE21 H -12.358 -4.281 -2.489 1.00 . A A . 8 GLN HE21 1 1
1 113 1 1 8 GLN HE22 H -12.229 -3.900 -4.154 1.00 . A A . 8 GLN HE22 1 1
1 114 1 1 8 GLN HG2 H -10.436 -2.668 -1.087 1.00 . A A . 8 GLN HG2 1 1
1 115 1 1 8 GLN HG3 H -12.179 -2.782 -0.878 1.00 . A A . 8 GLN HG3 1 1
1 116 1 1 8 GLN N N -11.494 0.918 0.741 1.00 . A A . 8 GLN N 1 1
1 117 1 1 8 GLN NE2 N -12.088 -3.676 -3.211 1.00 . A A . 8 GLN NE2 1 1
1 118 1 1 8 GLN O O -8.924 -0.694 0.148 1.00 . A A . 8 GLN O 1 1
1 119 1 1 8 GLN OE1 O -11.159 -1.722 -3.735 1.00 . A A . 8 GLN OE1 1 1
1 120 1 1 9 TYR C C -8.088 -3.388 1.620 1.00 . A A . 9 TYR C 1 1
1 121 1 1 9 TYR CA C -8.418 -2.068 2.292 1.00 . A A . 9 TYR CA 1 1
1 122 1 1 9 TYR CB C -8.255 -2.213 3.795 1.00 . A A . 9 TYR CB 1 1
1 123 1 1 9 TYR CD1 C -7.944 0.115 4.651 1.00 . A A . 9 TYR CD1 1 1
1 124 1 1 9 TYR CD2 C -9.910 -1.055 5.281 1.00 . A A . 9 TYR CD2 1 1
1 125 1 1 9 TYR CE1 C -8.361 1.206 5.372 1.00 . A A . 9 TYR CE1 1 1
1 126 1 1 9 TYR CE2 C -10.338 0.032 6.001 1.00 . A A . 9 TYR CE2 1 1
1 127 1 1 9 TYR CG C -8.707 -1.029 4.594 1.00 . A A . 9 TYR CG 1 1
1 128 1 1 9 TYR CZ C -9.560 1.160 6.042 1.00 . A A . 9 TYR CZ 1 1
1 129 1 1 9 TYR H H -10.523 -1.877 2.466 1.00 . A A . 9 TYR H 1 1
1 130 1 1 9 TYR HA H -7.758 -1.291 1.924 1.00 . A A . 9 TYR HA 1 1
1 131 1 1 9 TYR HB2 H -8.750 -3.099 4.165 1.00 . A A . 9 TYR HB2 1 1
1 132 1 1 9 TYR HB3 H -7.199 -2.335 3.989 1.00 . A A . 9 TYR HB3 1 1
1 133 1 1 9 TYR HD1 H -7.001 0.138 4.124 1.00 . A A . 9 TYR HD1 1 1
1 134 1 1 9 TYR HD2 H -10.513 -1.949 5.245 1.00 . A A . 9 TYR HD2 1 1
1 135 1 1 9 TYR HE1 H -7.746 2.093 5.403 1.00 . A A . 9 TYR HE1 1 1
1 136 1 1 9 TYR HE2 H -11.276 -0.003 6.532 1.00 . A A . 9 TYR HE2 1 1
1 137 1 1 9 TYR HH H -10.238 1.952 7.637 1.00 . A A . 9 TYR HH 1 1
1 138 1 1 9 TYR N N -9.743 -1.646 1.918 1.00 . A A . 9 TYR N 1 1
1 139 1 1 9 TYR O O -8.819 -4.378 1.767 1.00 . A A . 9 TYR O 1 1
1 140 1 1 9 TYR OH O -9.989 2.258 6.753 1.00 . A A . 9 TYR OH 1 1
1 141 1 1 10 ILE C C -5.165 -4.892 0.704 1.00 . A A . 10 ILE C 1 1
1 142 1 1 10 ILE CA C -6.549 -4.566 0.202 1.00 . A A . 10 ILE CA 1 1
1 143 1 1 10 ILE CB C -6.513 -4.423 -1.347 1.00 . A A . 10 ILE CB 1 1
1 144 1 1 10 ILE CD1 C -5.270 -3.271 -3.273 1.00 . A A . 10 ILE CD1 1 1
1 145 1 1 10 ILE CG1 C -5.402 -3.464 -1.775 1.00 . A A . 10 ILE CG1 1 1
1 146 1 1 10 ILE CG2 C -7.873 -3.979 -1.880 1.00 . A A . 10 ILE CG2 1 1
1 147 1 1 10 ILE H H -6.468 -2.583 0.844 1.00 . A A . 10 ILE H 1 1
1 148 1 1 10 ILE HA H -7.208 -5.379 0.471 1.00 . A A . 10 ILE HA 1 1
1 149 1 1 10 ILE HB H -6.314 -5.399 -1.764 1.00 . A A . 10 ILE HB 1 1
1 150 1 1 10 ILE HD11 H -5.069 -4.223 -3.739 1.00 . A A . 10 ILE HD11 1 1
1 151 1 1 10 ILE HD12 H -4.459 -2.589 -3.482 1.00 . A A . 10 ILE HD12 1 1
1 152 1 1 10 ILE HD13 H -6.190 -2.867 -3.668 1.00 . A A . 10 ILE HD13 1 1
1 153 1 1 10 ILE HG12 H -5.576 -2.527 -1.281 1.00 . A A . 10 ILE HG12 1 1
1 154 1 1 10 ILE HG13 H -4.467 -3.859 -1.404 1.00 . A A . 10 ILE HG13 1 1
1 155 1 1 10 ILE HG21 H -7.822 -3.854 -2.951 1.00 . A A . 10 ILE HG21 1 1
1 156 1 1 10 ILE HG22 H -8.150 -3.046 -1.414 1.00 . A A . 10 ILE HG22 1 1
1 157 1 1 10 ILE HG23 H -8.614 -4.725 -1.639 1.00 . A A . 10 ILE HG23 1 1
1 158 1 1 10 ILE N N -7.015 -3.400 0.896 1.00 . A A . 10 ILE N 1 1
1 159 1 1 10 ILE O O -4.533 -4.091 1.416 1.00 . A A . 10 ILE O 1 1
1 160 1 1 11 HIS C C -2.326 -5.972 -0.058 1.00 . A A . 11 HIS C 1 1
1 161 1 1 11 HIS CA C -3.444 -6.524 0.817 1.00 . A A . 11 HIS CA 1 1
1 162 1 1 11 HIS CB C -3.440 -8.070 0.814 1.00 . A A . 11 HIS CB 1 1
1 163 1 1 11 HIS CD2 C -1.095 -9.157 0.527 1.00 . A A . 11 HIS CD2 1 1
1 164 1 1 11 HIS CE1 C -0.650 -9.529 2.630 1.00 . A A . 11 HIS CE1 1 1
1 165 1 1 11 HIS CG C -2.149 -8.711 1.251 1.00 . A A . 11 HIS CG 1 1
1 166 1 1 11 HIS H H -5.251 -6.528 -0.291 1.00 . A A . 11 HIS H 1 1
1 167 1 1 11 HIS HA H -3.295 -6.180 1.829 1.00 . A A . 11 HIS HA 1 1
1 168 1 1 11 HIS HB2 H -4.216 -8.422 1.477 1.00 . A A . 11 HIS HB2 1 1
1 169 1 1 11 HIS HB3 H -3.658 -8.409 -0.187 1.00 . A A . 11 HIS HB3 1 1
1 170 1 1 11 HIS HD1 H -2.404 -8.779 3.349 1.00 . A A . 11 HIS HD1 1 1
1 171 1 1 11 HIS HD2 H -1.001 -9.117 -0.548 1.00 . A A . 11 HIS HD2 1 1
1 172 1 1 11 HIS HE1 H -0.145 -9.835 3.534 1.00 . A A . 11 HIS HE1 1 1
1 173 1 1 11 HIS HE2 H 0.544 -10.272 1.148 1.00 . A A . 11 HIS HE2 1 1
1 174 1 1 11 HIS N N -4.712 -6.035 0.364 1.00 . A A . 11 HIS N 1 1
1 175 1 1 11 HIS ND1 N -1.837 -8.962 2.562 1.00 . A A . 11 HIS ND1 1 1
1 176 1 1 11 HIS NE2 N -0.180 -9.657 1.408 1.00 . A A . 11 HIS NE2 1 1
1 177 1 1 11 HIS O O -2.236 -6.289 -1.242 1.00 . A A . 11 HIS O 1 1
1 178 1 1 12 CYS C C 0.636 -5.762 -0.205 1.00 . A A . 12 CYS C 1 1
1 179 1 1 12 CYS CA C -0.345 -4.632 -0.133 1.00 . A A . 12 CYS CA 1 1
1 180 1 1 12 CYS CB C 0.258 -3.482 0.681 1.00 . A A . 12 CYS CB 1 1
1 181 1 1 12 CYS H H -1.658 -4.822 1.437 1.00 . A A . 12 CYS H 1 1
1 182 1 1 12 CYS HA H -0.604 -4.286 -1.121 1.00 . A A . 12 CYS HA 1 1
1 183 1 1 12 CYS HB2 H -0.456 -2.676 0.768 1.00 . A A . 12 CYS HB2 1 1
1 184 1 1 12 CYS HB3 H 0.484 -3.876 1.663 1.00 . A A . 12 CYS HB3 1 1
1 185 1 1 12 CYS N N -1.502 -5.134 0.521 1.00 . A A . 12 CYS N 1 1
1 186 1 1 12 CYS O O 0.799 -6.499 0.752 1.00 . A A . 12 CYS O 1 1
1 187 1 1 12 CYS SG S 1.812 -2.794 0.002 1.00 . A A . 12 CYS SG 1 1
1 188 1 1 13 GLU C C 3.603 -6.450 -1.230 1.00 . A A . 13 GLU C 1 1
1 189 1 1 13 GLU CA C 2.220 -6.961 -1.531 1.00 . A A . 13 GLU CA 1 1
1 190 1 1 13 GLU CB C 2.140 -7.473 -2.991 1.00 . A A . 13 GLU CB 1 1
1 191 1 1 13 GLU CD C 1.538 -5.285 -4.184 1.00 . A A . 13 GLU CD 1 1
1 192 1 1 13 GLU CG C 2.498 -6.450 -4.093 1.00 . A A . 13 GLU CG 1 1
1 193 1 1 13 GLU H H 1.135 -5.208 -1.994 1.00 . A A . 13 GLU H 1 1
1 194 1 1 13 GLU HA H 1.985 -7.769 -0.854 1.00 . A A . 13 GLU HA 1 1
1 195 1 1 13 GLU HB2 H 2.809 -8.315 -3.094 1.00 . A A . 13 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H 1.131 -7.815 -3.167 1.00 . A A . 13 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H 3.482 -6.054 -3.888 1.00 . A A . 13 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H 2.515 -6.962 -5.044 1.00 . A A . 13 GLU HG3 1 1
1 199 1 1 13 GLU N N 1.272 -5.889 -1.298 1.00 . A A . 13 GLU N 1 1
1 200 1 1 13 GLU O O 4.569 -7.202 -1.132 1.00 . A A . 13 GLU O 1 1
1 201 1 1 13 GLU OE1 O 1.751 -4.262 -3.481 1.00 . A A . 13 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O 0.559 -5.364 -4.936 1.00 . A A . 13 GLU OE2 1 1
1 203 1 1 14 ASN C C 5.364 -4.540 0.633 1.00 . A A . 14 ASN C 1 1
1 204 1 1 14 ASN CA C 4.929 -4.504 -0.825 1.00 . A A . 14 ASN CA 1 1
1 205 1 1 14 ASN CB C 4.933 -3.098 -1.449 1.00 . A A . 14 ASN CB 1 1
1 206 1 1 14 ASN CG C 5.299 -3.129 -2.926 1.00 . A A . 14 ASN CG 1 1
1 207 1 1 14 ASN H H 2.825 -4.665 -1.047 1.00 . A A . 14 ASN H 1 1
1 208 1 1 14 ASN HA H 5.653 -5.103 -1.358 1.00 . A A . 14 ASN HA 1 1
1 209 1 1 14 ASN HB2 H 3.943 -2.660 -1.375 1.00 . A A . 14 ASN HB2 1 1
1 210 1 1 14 ASN HB3 H 5.649 -2.472 -0.935 1.00 . A A . 14 ASN HB3 1 1
1 211 1 1 14 ASN HD21 H 3.419 -3.537 -3.476 1.00 . A A . 14 ASN HD21 1 1
1 212 1 1 14 ASN HD22 H 4.596 -3.379 -4.732 1.00 . A A . 14 ASN HD22 1 1
1 213 1 1 14 ASN N N 3.673 -5.166 -1.041 1.00 . A A . 14 ASN N 1 1
1 214 1 1 14 ASN ND2 N 4.342 -3.372 -3.784 1.00 . A A . 14 ASN ND2 1 1
1 215 1 1 14 ASN O O 6.541 -4.688 0.919 1.00 . A A . 14 ASN O 1 1
1 216 1 1 14 ASN OD1 O 6.462 -2.974 -3.288 1.00 . A A . 14 ASN OD1 1 1
1 217 1 1 15 CYS C C 3.875 -5.649 3.624 1.00 . A A . 15 CYS C 1 1
1 218 1 1 15 CYS CA C 4.758 -4.578 2.979 1.00 . A A . 15 CYS CA 1 1
1 219 1 1 15 CYS CB C 4.619 -3.259 3.740 1.00 . A A . 15 CYS CB 1 1
1 220 1 1 15 CYS H H 3.528 -4.153 1.282 1.00 . A A . 15 CYS H 1 1
1 221 1 1 15 CYS HA H 5.784 -4.912 3.035 1.00 . A A . 15 CYS HA 1 1
1 222 1 1 15 CYS HB2 H 4.815 -3.429 4.789 1.00 . A A . 15 CYS HB2 1 1
1 223 1 1 15 CYS HB3 H 5.327 -2.542 3.353 1.00 . A A . 15 CYS HB3 1 1
1 224 1 1 15 CYS N N 4.431 -4.417 1.552 1.00 . A A . 15 CYS N 1 1
1 225 1 1 15 CYS O O 4.049 -6.002 4.803 1.00 . A A . 15 CYS O 1 1
1 226 1 1 15 CYS SG S 2.966 -2.525 3.625 1.00 . A A . 15 CYS SG 1 1
1 227 1 1 16 GLY C C 0.991 -6.562 4.285 1.00 . A A . 16 GLY C 1 1
1 228 1 1 16 GLY CA C 2.013 -7.169 3.354 1.00 . A A . 16 GLY CA 1 1
1 229 1 1 16 GLY H H 2.903 -5.938 1.897 1.00 . A A . 16 GLY H 1 1
1 230 1 1 16 GLY HA2 H 1.501 -7.633 2.522 1.00 . A A . 16 GLY HA2 1 1
1 231 1 1 16 GLY HA3 H 2.568 -7.920 3.889 1.00 . A A . 16 GLY HA3 1 1
1 232 1 1 16 GLY N N 2.941 -6.182 2.842 1.00 . A A . 16 GLY N 1 1
1 233 1 1 16 GLY O O 0.578 -7.180 5.255 1.00 . A A . 16 GLY O 1 1
1 234 1 1 17 ARG C C -1.686 -4.331 4.228 1.00 . A A . 17 ARG C 1 1
1 235 1 1 17 ARG CA C -0.343 -4.661 4.885 1.00 . A A . 17 ARG CA 1 1
1 236 1 1 17 ARG CB C 0.353 -3.397 5.476 1.00 . A A . 17 ARG CB 1 1
1 237 1 1 17 ARG CD C -1.164 -3.026 7.491 1.00 . A A . 17 ARG CD 1 1
1 238 1 1 17 ARG CG C -0.567 -2.431 6.228 1.00 . A A . 17 ARG CG 1 1
1 239 1 1 17 ARG CZ C -2.793 -2.115 9.158 1.00 . A A . 17 ARG CZ 1 1
1 240 1 1 17 ARG H H 0.830 -4.961 3.132 1.00 . A A . 17 ARG H 1 1
1 241 1 1 17 ARG HA H -0.545 -5.340 5.701 1.00 . A A . 17 ARG HA 1 1
1 242 1 1 17 ARG HB2 H 1.108 -3.727 6.173 1.00 . A A . 17 ARG HB2 1 1
1 243 1 1 17 ARG HB3 H 0.842 -2.860 4.675 1.00 . A A . 17 ARG HB3 1 1
1 244 1 1 17 ARG HD2 H -1.418 -4.060 7.309 1.00 . A A . 17 ARG HD2 1 1
1 245 1 1 17 ARG HD3 H -0.433 -2.963 8.283 1.00 . A A . 17 ARG HD3 1 1
1 246 1 1 17 ARG HE H -2.922 -1.956 7.147 1.00 . A A . 17 ARG HE 1 1
1 247 1 1 17 ARG HG2 H -0.010 -1.546 6.493 1.00 . A A . 17 ARG HG2 1 1
1 248 1 1 17 ARG HG3 H -1.372 -2.164 5.560 1.00 . A A . 17 ARG HG3 1 1
1 249 1 1 17 ARG HH11 H -1.129 -2.903 10.016 1.00 . A A . 17 ARG HH11 1 1
1 250 1 1 17 ARG HH12 H -2.294 -2.380 11.134 1.00 . A A . 17 ARG HH12 1 1
1 251 1 1 17 ARG HH21 H -4.572 -1.240 8.645 1.00 . A A . 17 ARG HH21 1 1
1 252 1 1 17 ARG HH22 H -4.323 -1.358 10.310 1.00 . A A . 17 ARG HH22 1 1
1 253 1 1 17 ARG N N 0.560 -5.365 3.986 1.00 . A A . 17 ARG N 1 1
1 254 1 1 17 ARG NE N -2.377 -2.293 7.899 1.00 . A A . 17 ARG NE 1 1
1 255 1 1 17 ARG NH1 N -2.028 -2.487 10.172 1.00 . A A . 17 ARG NH1 1 1
1 256 1 1 17 ARG NH2 N -3.970 -1.542 9.389 1.00 . A A . 17 ARG NH2 1 1
1 257 1 1 17 ARG O O -1.763 -4.102 3.026 1.00 . A A . 17 ARG O 1 1
1 258 1 1 18 ASP C C -4.113 -2.502 4.604 1.00 . A A . 18 ASP C 1 1
1 259 1 1 18 ASP CA C -4.076 -4.005 4.748 1.00 . A A . 18 ASP CA 1 1
1 260 1 1 18 ASP CB C -4.894 -4.368 5.956 1.00 . A A . 18 ASP CB 1 1
1 261 1 1 18 ASP CG C -6.360 -4.105 5.841 1.00 . A A . 18 ASP CG 1 1
1 262 1 1 18 ASP H H -2.579 -4.750 5.936 1.00 . A A . 18 ASP H 1 1
1 263 1 1 18 ASP HA H -4.463 -4.517 3.881 1.00 . A A . 18 ASP HA 1 1
1 264 1 1 18 ASP HB2 H -4.752 -5.399 6.231 1.00 . A A . 18 ASP HB2 1 1
1 265 1 1 18 ASP HB3 H -4.482 -3.696 6.697 1.00 . A A . 18 ASP HB3 1 1
1 266 1 1 18 ASP N N -2.715 -4.396 5.040 1.00 . A A . 18 ASP N 1 1
1 267 1 1 18 ASP O O -4.006 -1.765 5.603 1.00 . A A . 18 ASP O 1 1
1 268 1 1 18 ASP OD1 O -7.078 -4.946 5.243 1.00 . A A . 18 ASP OD1 1 1
1 269 1 1 18 ASP OD2 O -6.827 -3.082 6.377 1.00 . A A . 18 ASP OD2 1 1
1 270 1 1 19 VAL C C -5.222 -0.305 2.069 1.00 . A A . 19 VAL C 1 1
1 271 1 1 19 VAL CA C -4.137 -0.626 3.088 1.00 . A A . 19 VAL CA 1 1
1 272 1 1 19 VAL CB C -2.743 -0.223 2.514 1.00 . A A . 19 VAL CB 1 1
1 273 1 1 19 VAL CG1 C -2.648 1.267 2.228 1.00 . A A . 19 VAL CG1 1 1
1 274 1 1 19 VAL CG2 C -1.652 -0.650 3.467 1.00 . A A . 19 VAL CG2 1 1
1 275 1 1 19 VAL H H -4.194 -2.739 2.696 1.00 . A A . 19 VAL H 1 1
1 276 1 1 19 VAL HA H -4.318 -0.069 3.995 1.00 . A A . 19 VAL HA 1 1
1 277 1 1 19 VAL HB H -2.600 -0.756 1.586 1.00 . A A . 19 VAL HB 1 1
1 278 1 1 19 VAL HG11 H -1.674 1.501 1.826 1.00 . A A . 19 VAL HG11 1 1
1 279 1 1 19 VAL HG12 H -2.799 1.814 3.147 1.00 . A A . 19 VAL HG12 1 1
1 280 1 1 19 VAL HG13 H -3.410 1.546 1.516 1.00 . A A . 19 VAL HG13 1 1
1 281 1 1 19 VAL HG21 H -0.674 -0.420 3.071 1.00 . A A . 19 VAL HG21 1 1
1 282 1 1 19 VAL HG22 H -1.750 -1.717 3.618 1.00 . A A . 19 VAL HG22 1 1
1 283 1 1 19 VAL HG23 H -1.807 -0.166 4.420 1.00 . A A . 19 VAL HG23 1 1
1 284 1 1 19 VAL N N -4.157 -2.054 3.401 1.00 . A A . 19 VAL N 1 1
1 285 1 1 19 VAL O O -5.578 -1.159 1.269 1.00 . A A . 19 VAL O 1 1
1 286 1 1 20 SER C C -6.268 1.266 -0.248 1.00 . A A . 20 SER C 1 1
1 287 1 1 20 SER CA C -6.783 1.340 1.185 1.00 . A A . 20 SER CA 1 1
1 288 1 1 20 SER CB C -7.170 2.782 1.500 1.00 . A A . 20 SER CB 1 1
1 289 1 1 20 SER H H -5.366 1.575 2.727 1.00 . A A . 20 SER H 1 1
1 290 1 1 20 SER HA H -7.668 0.717 1.235 1.00 . A A . 20 SER HA 1 1
1 291 1 1 20 SER HB2 H -6.342 3.429 1.258 1.00 . A A . 20 SER HB2 1 1
1 292 1 1 20 SER HB3 H -8.022 3.056 0.897 1.00 . A A . 20 SER HB3 1 1
1 293 1 1 20 SER HG H -6.781 2.599 3.411 1.00 . A A . 20 SER HG 1 1
1 294 1 1 20 SER N N -5.739 0.918 2.099 1.00 . A A . 20 SER N 1 1
1 295 1 1 20 SER O O -5.235 1.837 -0.566 1.00 . A A . 20 SER O 1 1
1 296 1 1 20 SER OG O -7.497 2.963 2.875 1.00 . A A . 20 SER OG 1 1
1 297 1 1 21 ALA C C -6.774 1.768 -3.172 1.00 . A A . 21 ALA C 1 1
1 298 1 1 21 ALA CA C -6.702 0.422 -2.505 1.00 . A A . 21 ALA CA 1 1
1 299 1 1 21 ALA CB C -7.717 -0.506 -3.145 1.00 . A A . 21 ALA CB 1 1
1 300 1 1 21 ALA H H -7.800 0.115 -0.731 1.00 . A A . 21 ALA H 1 1
1 301 1 1 21 ALA HA H -5.718 -0.007 -2.617 1.00 . A A . 21 ALA HA 1 1
1 302 1 1 21 ALA HB1 H -7.658 -1.479 -2.683 1.00 . A A . 21 ALA HB1 1 1
1 303 1 1 21 ALA HB2 H -7.510 -0.599 -4.199 1.00 . A A . 21 ALA HB2 1 1
1 304 1 1 21 ALA HB3 H -8.712 -0.108 -3.009 1.00 . A A . 21 ALA HB3 1 1
1 305 1 1 21 ALA N N -7.002 0.572 -1.092 1.00 . A A . 21 ALA N 1 1
1 306 1 1 21 ALA O O -6.127 2.021 -4.189 1.00 . A A . 21 ALA O 1 1
1 307 1 1 22 ASN C C -6.547 4.890 -2.677 1.00 . A A . 22 ASN C 1 1
1 308 1 1 22 ASN CA C -7.752 4.004 -3.041 1.00 . A A . 22 ASN CA 1 1
1 309 1 1 22 ASN CB C -9.029 4.578 -2.403 1.00 . A A . 22 ASN CB 1 1
1 310 1 1 22 ASN CG C -9.473 5.915 -3.004 1.00 . A A . 22 ASN CG 1 1
1 311 1 1 22 ASN H H -7.998 2.296 -1.748 1.00 . A A . 22 ASN H 1 1
1 312 1 1 22 ASN HA H -7.874 3.976 -4.114 1.00 . A A . 22 ASN HA 1 1
1 313 1 1 22 ASN HB2 H -9.834 3.867 -2.489 1.00 . A A . 22 ASN HB2 1 1
1 314 1 1 22 ASN HB3 H -8.787 4.729 -1.362 1.00 . A A . 22 ASN HB3 1 1
1 315 1 1 22 ASN HD21 H -10.392 6.490 -1.301 1.00 . A A . 22 ASN HD21 1 1
1 316 1 1 22 ASN HD22 H -10.455 7.578 -2.620 1.00 . A A . 22 ASN HD22 1 1
1 317 1 1 22 ASN N N -7.544 2.635 -2.557 1.00 . A A . 22 ASN N 1 1
1 318 1 1 22 ASN ND2 N -10.165 6.726 -2.234 1.00 . A A . 22 ASN ND2 1 1
1 319 1 1 22 ASN O O -6.441 6.042 -3.105 1.00 . A A . 22 ASN O 1 1
1 320 1 1 22 ASN OD1 O -9.217 6.198 -4.176 1.00 . A A . 22 ASN OD1 1 1
1 321 1 1 23 ARG C C -3.234 4.246 -1.601 1.00 . A A . 23 ARG C 1 1
1 322 1 1 23 ARG CA C -4.482 5.073 -1.399 1.00 . A A . 23 ARG CA 1 1
1 323 1 1 23 ARG CB C -4.645 5.338 0.099 1.00 . A A . 23 ARG CB 1 1
1 324 1 1 23 ARG CD C -6.017 6.347 1.927 1.00 . A A . 23 ARG CD 1 1
1 325 1 1 23 ARG CG C -5.823 6.214 0.436 1.00 . A A . 23 ARG CG 1 1
1 326 1 1 23 ARG CZ C -8.140 7.014 3.049 1.00 . A A . 23 ARG CZ 1 1
1 327 1 1 23 ARG H H -5.749 3.405 -1.613 1.00 . A A . 23 ARG H 1 1
1 328 1 1 23 ARG HA H -4.408 6.020 -1.910 1.00 . A A . 23 ARG HA 1 1
1 329 1 1 23 ARG HB2 H -4.770 4.388 0.596 1.00 . A A . 23 ARG HB2 1 1
1 330 1 1 23 ARG HB3 H -3.749 5.794 0.488 1.00 . A A . 23 ARG HB3 1 1
1 331 1 1 23 ARG HD2 H -6.238 5.371 2.335 1.00 . A A . 23 ARG HD2 1 1
1 332 1 1 23 ARG HD3 H -5.103 6.722 2.361 1.00 . A A . 23 ARG HD3 1 1
1 333 1 1 23 ARG HE H -7.006 8.146 1.802 1.00 . A A . 23 ARG HE 1 1
1 334 1 1 23 ARG HG2 H -5.657 7.191 0.010 1.00 . A A . 23 ARG HG2 1 1
1 335 1 1 23 ARG HG3 H -6.711 5.783 -0.001 1.00 . A A . 23 ARG HG3 1 1
1 336 1 1 23 ARG HH11 H -7.688 5.029 3.410 1.00 . A A . 23 ARG HH11 1 1
1 337 1 1 23 ARG HH12 H -9.065 5.608 4.205 1.00 . A A . 23 ARG HH12 1 1
1 338 1 1 23 ARG HH21 H -8.937 8.891 2.907 1.00 . A A . 23 ARG HH21 1 1
1 339 1 1 23 ARG HH22 H -9.817 7.827 3.903 1.00 . A A . 23 ARG HH22 1 1
1 340 1 1 23 ARG N N -5.646 4.344 -1.884 1.00 . A A . 23 ARG N 1 1
1 341 1 1 23 ARG NE N -7.109 7.267 2.236 1.00 . A A . 23 ARG NE 1 1
1 342 1 1 23 ARG NH1 N -8.305 5.803 3.582 1.00 . A A . 23 ARG NH1 1 1
1 343 1 1 23 ARG NH2 N -9.024 7.974 3.308 1.00 . A A . 23 ARG NH2 1 1
1 344 1 1 23 ARG O O -2.157 4.627 -1.165 1.00 . A A . 23 ARG O 1 1
1 345 1 1 24 LEU C C -1.108 2.700 -3.149 1.00 . A A . 24 LEU C 1 1
1 346 1 1 24 LEU CA C -2.315 2.138 -2.412 1.00 . A A . 24 LEU CA 1 1
1 347 1 1 24 LEU CB C -2.826 0.871 -3.111 1.00 . A A . 24 LEU CB 1 1
1 348 1 1 24 LEU CD1 C -0.826 -0.656 -2.532 1.00 . A A . 24 LEU CD1 1 1
1 349 1 1 24 LEU CD2 C -2.930 -0.768 -1.175 1.00 . A A . 24 LEU CD2 1 1
1 350 1 1 24 LEU CG C -2.346 -0.503 -2.551 1.00 . A A . 24 LEU CG 1 1
1 351 1 1 24 LEU H H -4.231 3.022 -2.781 1.00 . A A . 24 LEU H 1 1
1 352 1 1 24 LEU HA H -2.014 1.882 -1.407 1.00 . A A . 24 LEU HA 1 1
1 353 1 1 24 LEU HB2 H -3.904 0.886 -3.071 1.00 . A A . 24 LEU HB2 1 1
1 354 1 1 24 LEU HB3 H -2.533 0.930 -4.149 1.00 . A A . 24 LEU HB3 1 1
1 355 1 1 24 LEU HD11 H -0.393 0.117 -1.916 1.00 . A A . 24 LEU HD11 1 1
1 356 1 1 24 LEU HD12 H -0.432 -0.564 -3.533 1.00 . A A . 24 LEU HD12 1 1
1 357 1 1 24 LEU HD13 H -0.528 -1.618 -2.137 1.00 . A A . 24 LEU HD13 1 1
1 358 1 1 24 LEU HD21 H -4.008 -0.776 -1.236 1.00 . A A . 24 LEU HD21 1 1
1 359 1 1 24 LEU HD22 H -2.616 0.009 -0.494 1.00 . A A . 24 LEU HD22 1 1
1 360 1 1 24 LEU HD23 H -2.582 -1.726 -0.818 1.00 . A A . 24 LEU HD23 1 1
1 361 1 1 24 LEU HG H -2.735 -1.250 -3.224 1.00 . A A . 24 LEU HG 1 1
1 362 1 1 24 LEU N N -3.380 3.140 -2.305 1.00 . A A . 24 LEU N 1 1
1 363 1 1 24 LEU O O 0.016 2.414 -2.797 1.00 . A A . 24 LEU O 1 1
1 364 1 1 25 ALA C C 0.537 5.110 -4.082 1.00 . A A . 25 ALA C 1 1
1 365 1 1 25 ALA CA C -0.296 4.128 -4.924 1.00 . A A . 25 ALA CA 1 1
1 366 1 1 25 ALA CB C -0.853 4.801 -6.159 1.00 . A A . 25 ALA CB 1 1
1 367 1 1 25 ALA H H -2.300 3.661 -4.372 1.00 . A A . 25 ALA H 1 1
1 368 1 1 25 ALA HA H 0.362 3.332 -5.242 1.00 . A A . 25 ALA HA 1 1
1 369 1 1 25 ALA HB1 H -1.477 5.631 -5.863 1.00 . A A . 25 ALA HB1 1 1
1 370 1 1 25 ALA HB2 H -1.438 4.095 -6.729 1.00 . A A . 25 ALA HB2 1 1
1 371 1 1 25 ALA HB3 H -0.037 5.165 -6.765 1.00 . A A . 25 ALA HB3 1 1
1 372 1 1 25 ALA N N -1.358 3.506 -4.148 1.00 . A A . 25 ALA N 1 1
1 373 1 1 25 ALA O O 1.760 5.004 -4.043 1.00 . A A . 25 ALA O 1 1
1 374 1 1 26 ALA C C 1.301 6.241 -1.399 1.00 . A A . 26 ALA C 1 1
1 375 1 1 26 ALA CA C 0.584 7.001 -2.504 1.00 . A A . 26 ALA CA 1 1
1 376 1 1 26 ALA CB C -0.410 7.990 -1.912 1.00 . A A . 26 ALA CB 1 1
1 377 1 1 26 ALA H H -1.105 6.055 -3.411 1.00 . A A . 26 ALA H 1 1
1 378 1 1 26 ALA HA H 1.313 7.527 -3.102 1.00 . A A . 26 ALA HA 1 1
1 379 1 1 26 ALA HB1 H -0.889 8.541 -2.707 1.00 . A A . 26 ALA HB1 1 1
1 380 1 1 26 ALA HB2 H 0.117 8.675 -1.262 1.00 . A A . 26 ALA HB2 1 1
1 381 1 1 26 ALA HB3 H -1.156 7.457 -1.343 1.00 . A A . 26 ALA HB3 1 1
1 382 1 1 26 ALA N N -0.124 6.028 -3.368 1.00 . A A . 26 ALA N 1 1
1 383 1 1 26 ALA O O 2.491 6.511 -1.039 1.00 . A A . 26 ALA O 1 1
1 384 1 1 27 HIS C C 2.354 3.682 -0.494 1.00 . A A . 27 HIS C 1 1
1 385 1 1 27 HIS CA C 1.113 4.332 0.046 1.00 . A A . 27 HIS CA 1 1
1 386 1 1 27 HIS CB C 0.069 3.257 0.430 1.00 . A A . 27 HIS CB 1 1
1 387 1 1 27 HIS CD2 C 1.111 0.954 0.761 1.00 . A A . 27 HIS CD2 1 1
1 388 1 1 27 HIS CE1 C 1.542 1.061 2.890 1.00 . A A . 27 HIS CE1 1 1
1 389 1 1 27 HIS CG C 0.643 2.117 1.205 1.00 . A A . 27 HIS CG 1 1
1 390 1 1 27 HIS H H -0.307 5.111 -1.273 1.00 . A A . 27 HIS H 1 1
1 391 1 1 27 HIS HA H 1.370 4.900 0.927 1.00 . A A . 27 HIS HA 1 1
1 392 1 1 27 HIS HB2 H -0.734 3.690 1.000 1.00 . A A . 27 HIS HB2 1 1
1 393 1 1 27 HIS HB3 H -0.340 2.856 -0.484 1.00 . A A . 27 HIS HB3 1 1
1 394 1 1 27 HIS HD1 H 0.727 2.906 3.155 1.00 . A A . 27 HIS HD1 1 1
1 395 1 1 27 HIS HD2 H 1.041 0.591 -0.254 1.00 . A A . 27 HIS HD2 1 1
1 396 1 1 27 HIS HE1 H 1.875 0.803 3.884 1.00 . A A . 27 HIS HE1 1 1
1 397 1 1 27 HIS N N 0.602 5.235 -0.924 1.00 . A A . 27 HIS N 1 1
1 398 1 1 27 HIS ND1 N 0.914 2.157 2.545 1.00 . A A . 27 HIS ND1 1 1
1 399 1 1 27 HIS NE2 N 1.690 0.308 1.799 1.00 . A A . 27 HIS NE2 1 1
1 400 1 1 27 HIS O O 3.311 3.576 0.201 1.00 . A A . 27 HIS O 1 1
1 401 1 1 28 LEU C C 4.599 3.486 -2.471 1.00 . A A . 28 LEU C 1 1
1 402 1 1 28 LEU CA C 3.424 2.587 -2.365 1.00 . A A . 28 LEU CA 1 1
1 403 1 1 28 LEU CB C 3.074 2.006 -3.718 1.00 . A A . 28 LEU CB 1 1
1 404 1 1 28 LEU CD1 C 4.825 0.202 -3.749 1.00 . A A . 28 LEU CD1 1 1
1 405 1 1 28 LEU CD2 C 2.559 -0.266 -2.806 1.00 . A A . 28 LEU CD2 1 1
1 406 1 1 28 LEU CG C 3.336 0.508 -3.863 1.00 . A A . 28 LEU CG 1 1
1 407 1 1 28 LEU H H 1.483 3.368 -2.262 1.00 . A A . 28 LEU H 1 1
1 408 1 1 28 LEU HA H 3.692 1.778 -1.707 1.00 . A A . 28 LEU HA 1 1
1 409 1 1 28 LEU HB2 H 2.034 2.201 -3.929 1.00 . A A . 28 LEU HB2 1 1
1 410 1 1 28 LEU HB3 H 3.686 2.515 -4.449 1.00 . A A . 28 LEU HB3 1 1
1 411 1 1 28 LEU HD11 H 4.980 -0.861 -3.857 1.00 . A A . 28 LEU HD11 1 1
1 412 1 1 28 LEU HD12 H 5.189 0.520 -2.785 1.00 . A A . 28 LEU HD12 1 1
1 413 1 1 28 LEU HD13 H 5.368 0.723 -4.523 1.00 . A A . 28 LEU HD13 1 1
1 414 1 1 28 LEU HD21 H 2.885 0.013 -1.814 1.00 . A A . 28 LEU HD21 1 1
1 415 1 1 28 LEU HD22 H 2.708 -1.327 -2.942 1.00 . A A . 28 LEU HD22 1 1
1 416 1 1 28 LEU HD23 H 1.510 -0.024 -2.885 1.00 . A A . 28 LEU HD23 1 1
1 417 1 1 28 LEU HG H 2.993 0.196 -4.838 1.00 . A A . 28 LEU HG 1 1
1 418 1 1 28 LEU N N 2.309 3.253 -1.740 1.00 . A A . 28 LEU N 1 1
1 419 1 1 28 LEU O O 5.707 3.040 -2.330 1.00 . A A . 28 LEU O 1 1
1 420 1 1 29 GLN C C 6.152 5.685 -1.352 1.00 . A A . 29 GLN C 1 1
1 421 1 1 29 GLN CA C 5.441 5.713 -2.705 1.00 . A A . 29 GLN CA 1 1
1 422 1 1 29 GLN CB C 4.943 7.114 -3.059 1.00 . A A . 29 GLN CB 1 1
1 423 1 1 29 GLN CD C 4.121 6.627 -5.554 1.00 . A A . 29 GLN CD 1 1
1 424 1 1 29 GLN CG C 4.930 7.508 -4.565 1.00 . A A . 29 GLN CG 1 1
1 425 1 1 29 GLN H H 3.433 5.047 -2.881 1.00 . A A . 29 GLN H 1 1
1 426 1 1 29 GLN HA H 6.150 5.386 -3.449 1.00 . A A . 29 GLN HA 1 1
1 427 1 1 29 GLN HB2 H 3.931 7.206 -2.696 1.00 . A A . 29 GLN HB2 1 1
1 428 1 1 29 GLN HB3 H 5.557 7.829 -2.532 1.00 . A A . 29 GLN HB3 1 1
1 429 1 1 29 GLN HE21 H 4.808 4.901 -4.818 1.00 . A A . 29 GLN HE21 1 1
1 430 1 1 29 GLN HE22 H 3.681 4.776 -6.100 1.00 . A A . 29 GLN HE22 1 1
1 431 1 1 29 GLN HG2 H 4.563 8.518 -4.658 1.00 . A A . 29 GLN HG2 1 1
1 432 1 1 29 GLN HG3 H 5.962 7.490 -4.878 1.00 . A A . 29 GLN HG3 1 1
1 433 1 1 29 GLN N N 4.359 4.753 -2.701 1.00 . A A . 29 GLN N 1 1
1 434 1 1 29 GLN NE2 N 4.220 5.318 -5.485 1.00 . A A . 29 GLN NE2 1 1
1 435 1 1 29 GLN O O 7.384 5.497 -1.291 1.00 . A A . 29 GLN O 1 1
1 436 1 1 29 GLN OE1 O 3.527 7.163 -6.494 1.00 . A A . 29 GLN OE1 1 1
1 437 1 1 30 ARG C C 6.504 4.296 1.364 1.00 . A A . 30 ARG C 1 1
1 438 1 1 30 ARG CA C 5.928 5.692 1.080 1.00 . A A . 30 ARG CA 1 1
1 439 1 1 30 ARG CB C 4.844 6.042 2.117 1.00 . A A . 30 ARG CB 1 1
1 440 1 1 30 ARG CD C 6.353 7.437 3.603 1.00 . A A . 30 ARG CD 1 1
1 441 1 1 30 ARG CG C 5.368 6.266 3.534 1.00 . A A . 30 ARG CG 1 1
1 442 1 1 30 ARG CZ C 6.359 9.899 3.132 1.00 . A A . 30 ARG CZ 1 1
1 443 1 1 30 ARG H H 4.388 5.800 -0.389 1.00 . A A . 30 ARG H 1 1
1 444 1 1 30 ARG HA H 6.744 6.393 1.166 1.00 . A A . 30 ARG HA 1 1
1 445 1 1 30 ARG HB2 H 4.327 6.935 1.808 1.00 . A A . 30 ARG HB2 1 1
1 446 1 1 30 ARG HB3 H 4.133 5.230 2.145 1.00 . A A . 30 ARG HB3 1 1
1 447 1 1 30 ARG HD2 H 6.700 7.537 4.621 1.00 . A A . 30 ARG HD2 1 1
1 448 1 1 30 ARG HD3 H 7.197 7.225 2.963 1.00 . A A . 30 ARG HD3 1 1
1 449 1 1 30 ARG HE H 4.788 8.641 2.938 1.00 . A A . 30 ARG HE 1 1
1 450 1 1 30 ARG HG2 H 4.532 6.476 4.185 1.00 . A A . 30 ARG HG2 1 1
1 451 1 1 30 ARG HG3 H 5.863 5.366 3.866 1.00 . A A . 30 ARG HG3 1 1
1 452 1 1 30 ARG HH11 H 8.233 9.187 3.592 1.00 . A A . 30 ARG HH11 1 1
1 453 1 1 30 ARG HH12 H 8.167 10.867 3.353 1.00 . A A . 30 ARG HH12 1 1
1 454 1 1 30 ARG HH21 H 4.695 10.940 2.553 1.00 . A A . 30 ARG HH21 1 1
1 455 1 1 30 ARG HH22 H 6.099 11.895 2.747 1.00 . A A . 30 ARG HH22 1 1
1 456 1 1 30 ARG N N 5.365 5.737 -0.272 1.00 . A A . 30 ARG N 1 1
1 457 1 1 30 ARG NE N 5.738 8.706 3.184 1.00 . A A . 30 ARG NE 1 1
1 458 1 1 30 ARG NH1 N 7.676 9.992 3.375 1.00 . A A . 30 ARG NH1 1 1
1 459 1 1 30 ARG NH2 N 5.671 10.987 2.784 1.00 . A A . 30 ARG NH2 1 1
1 460 1 1 30 ARG O O 7.592 4.159 1.909 1.00 . A A . 30 ARG O 1 1
1 461 1 1 31 CYS C C 7.400 1.510 0.473 1.00 . A A . 31 CYS C 1 1
1 462 1 1 31 CYS CA C 6.087 1.891 1.144 1.00 . A A . 31 CYS CA 1 1
1 463 1 1 31 CYS CB C 4.951 1.028 0.576 1.00 . A A . 31 CYS CB 1 1
1 464 1 1 31 CYS H H 4.935 3.514 0.474 1.00 . A A . 31 CYS H 1 1
1 465 1 1 31 CYS HA H 6.123 1.753 2.210 1.00 . A A . 31 CYS HA 1 1
1 466 1 1 31 CYS HB2 H 3.999 1.407 0.916 1.00 . A A . 31 CYS HB2 1 1
1 467 1 1 31 CYS HB3 H 4.999 1.127 -0.497 1.00 . A A . 31 CYS HB3 1 1
1 468 1 1 31 CYS N N 5.776 3.297 0.940 1.00 . A A . 31 CYS N 1 1
1 469 1 1 31 CYS O O 8.253 0.910 1.087 1.00 . A A . 31 CYS O 1 1
1 470 1 1 31 CYS SG S 4.987 -0.763 0.950 1.00 . A A . 31 CYS SG 1 1
1 471 1 1 32 LEU C C 9.920 2.384 -1.069 1.00 . A A . 32 LEU C 1 1
1 472 1 1 32 LEU CA C 8.726 1.548 -1.556 1.00 . A A . 32 LEU CA 1 1
1 473 1 1 32 LEU CB C 8.401 1.770 -3.064 1.00 . A A . 32 LEU CB 1 1
1 474 1 1 32 LEU CD1 C 10.678 1.704 -4.215 1.00 . A A . 32 LEU CD1 1 1
1 475 1 1 32 LEU CD2 C 9.368 -0.413 -3.903 1.00 . A A . 32 LEU CD2 1 1
1 476 1 1 32 LEU CG C 9.289 1.094 -4.140 1.00 . A A . 32 LEU CG 1 1
1 477 1 1 32 LEU H H 6.863 2.440 -1.215 1.00 . A A . 32 LEU H 1 1
1 478 1 1 32 LEU HA H 8.937 0.504 -1.382 1.00 . A A . 32 LEU HA 1 1
1 479 1 1 32 LEU HB2 H 7.382 1.454 -3.236 1.00 . A A . 32 LEU HB2 1 1
1 480 1 1 32 LEU HB3 H 8.431 2.835 -3.231 1.00 . A A . 32 LEU HB3 1 1
1 481 1 1 32 LEU HD11 H 10.599 2.747 -4.485 1.00 . A A . 32 LEU HD11 1 1
1 482 1 1 32 LEU HD12 H 11.266 1.184 -4.955 1.00 . A A . 32 LEU HD12 1 1
1 483 1 1 32 LEU HD13 H 11.150 1.621 -3.248 1.00 . A A . 32 LEU HD13 1 1
1 484 1 1 32 LEU HD21 H 9.860 -0.605 -2.960 1.00 . A A . 32 LEU HD21 1 1
1 485 1 1 32 LEU HD22 H 9.932 -0.875 -4.699 1.00 . A A . 32 LEU HD22 1 1
1 486 1 1 32 LEU HD23 H 8.372 -0.832 -3.869 1.00 . A A . 32 LEU HD23 1 1
1 487 1 1 32 LEU HG H 8.826 1.250 -5.104 1.00 . A A . 32 LEU HG 1 1
1 488 1 1 32 LEU N N 7.558 1.899 -0.774 1.00 . A A . 32 LEU N 1 1
1 489 1 1 32 LEU O O 11.054 1.897 -1.031 1.00 . A A . 32 LEU O 1 1
1 490 1 1 33 SER C C 11.227 3.871 1.197 1.00 . A A . 33 SER C 1 1
1 491 1 1 33 SER CA C 10.660 4.503 -0.101 1.00 . A A . 33 SER CA 1 1
1 492 1 1 33 SER CB C 10.027 5.890 0.178 1.00 . A A . 33 SER CB 1 1
1 493 1 1 33 SER H H 8.734 3.988 -0.778 1.00 . A A . 33 SER H 1 1
1 494 1 1 33 SER HA H 11.458 4.611 -0.820 1.00 . A A . 33 SER HA 1 1
1 495 1 1 33 SER HB2 H 9.584 6.265 -0.734 1.00 . A A . 33 SER HB2 1 1
1 496 1 1 33 SER HB3 H 9.250 5.773 0.919 1.00 . A A . 33 SER HB3 1 1
1 497 1 1 33 SER HG H 11.828 6.606 0.301 1.00 . A A . 33 SER HG 1 1
1 498 1 1 33 SER N N 9.643 3.627 -0.665 1.00 . A A . 33 SER N 1 1
1 499 1 1 33 SER O O 12.439 3.790 1.390 1.00 . A A . 33 SER O 1 1
1 500 1 1 33 SER OG O 10.959 6.858 0.644 1.00 . A A . 33 SER OG 1 1
1 501 1 1 34 ARG C C 11.249 1.372 3.138 1.00 . A A . 34 ARG C 1 1
1 502 1 1 34 ARG CA C 10.713 2.784 3.323 1.00 . A A . 34 ARG CA 1 1
1 503 1 1 34 ARG CB C 9.508 2.755 4.254 1.00 . A A . 34 ARG CB 1 1
1 504 1 1 34 ARG CD C 7.728 4.057 5.442 1.00 . A A . 34 ARG CD 1 1
1 505 1 1 34 ARG CG C 9.097 4.114 4.786 1.00 . A A . 34 ARG CG 1 1
1 506 1 1 34 ARG CZ C 6.556 2.770 7.245 1.00 . A A . 34 ARG CZ 1 1
1 507 1 1 34 ARG H H 9.384 3.470 1.821 1.00 . A A . 34 ARG H 1 1
1 508 1 1 34 ARG HA H 11.479 3.395 3.778 1.00 . A A . 34 ARG HA 1 1
1 509 1 1 34 ARG HB2 H 8.669 2.336 3.717 1.00 . A A . 34 ARG HB2 1 1
1 510 1 1 34 ARG HB3 H 9.737 2.117 5.093 1.00 . A A . 34 ARG HB3 1 1
1 511 1 1 34 ARG HD2 H 7.527 5.015 5.899 1.00 . A A . 34 ARG HD2 1 1
1 512 1 1 34 ARG HD3 H 7.004 3.883 4.659 1.00 . A A . 34 ARG HD3 1 1
1 513 1 1 34 ARG HE H 8.385 2.370 6.508 1.00 . A A . 34 ARG HE 1 1
1 514 1 1 34 ARG HG2 H 9.827 4.436 5.512 1.00 . A A . 34 ARG HG2 1 1
1 515 1 1 34 ARG HG3 H 9.068 4.814 3.963 1.00 . A A . 34 ARG HG3 1 1
1 516 1 1 34 ARG HH11 H 5.558 4.501 6.762 1.00 . A A . 34 ARG HH11 1 1
1 517 1 1 34 ARG HH12 H 4.729 3.523 7.859 1.00 . A A . 34 ARG HH12 1 1
1 518 1 1 34 ARG HH21 H 7.292 1.033 8.021 1.00 . A A . 34 ARG HH21 1 1
1 519 1 1 34 ARG HH22 H 5.761 1.489 8.632 1.00 . A A . 34 ARG HH22 1 1
1 520 1 1 34 ARG N N 10.337 3.398 2.050 1.00 . A A . 34 ARG N 1 1
1 521 1 1 34 ARG NE N 7.620 2.989 6.456 1.00 . A A . 34 ARG NE 1 1
1 522 1 1 34 ARG NH1 N 5.552 3.653 7.297 1.00 . A A . 34 ARG NH1 1 1
1 523 1 1 34 ARG NH2 N 6.530 1.688 8.020 1.00 . A A . 34 ARG NH2 1 1
1 524 1 1 34 ARG O O 12.177 0.949 3.829 1.00 . A A . 34 ARG O 1 1
1 525 1 1 35 GLY C C 12.219 -0.875 1.058 1.00 . A A . 35 GLY C 1 1
1 526 1 1 35 GLY CA C 11.028 -0.707 1.956 1.00 . A A . 35 GLY CA 1 1
1 527 1 1 35 GLY H H 9.983 1.070 1.642 1.00 . A A . 35 GLY H 1 1
1 528 1 1 35 GLY HA2 H 11.234 -1.191 2.899 1.00 . A A . 35 GLY HA2 1 1
1 529 1 1 35 GLY HA3 H 10.177 -1.186 1.496 1.00 . A A . 35 GLY HA3 1 1
1 530 1 1 35 GLY N N 10.682 0.665 2.201 1.00 . A A . 35 GLY N 1 1
1 531 1 1 35 GLY O O 12.178 -1.635 0.087 1.00 . A A . 35 GLY O 1 1
1 532 1 1 36 ALA C C 15.229 -1.483 1.293 1.00 . A A . 36 ALA C 1 1
1 533 1 1 36 ALA CA C 14.504 -0.322 0.654 1.00 . A A . 36 ALA CA 1 1
1 534 1 1 36 ALA CB C 15.334 0.951 0.717 1.00 . A A . 36 ALA CB 1 1
1 535 1 1 36 ALA H H 13.205 0.471 2.101 1.00 . A A . 36 ALA H 1 1
1 536 1 1 36 ALA HA H 14.279 -0.565 -0.376 1.00 . A A . 36 ALA HA 1 1
1 537 1 1 36 ALA HB1 H 14.783 1.764 0.269 1.00 . A A . 36 ALA HB1 1 1
1 538 1 1 36 ALA HB2 H 16.262 0.803 0.185 1.00 . A A . 36 ALA HB2 1 1
1 539 1 1 36 ALA HB3 H 15.548 1.185 1.749 1.00 . A A . 36 ALA HB3 1 1
1 540 1 1 36 ALA N N 13.271 -0.167 1.359 1.00 . A A . 36 ALA N 1 1
1 541 1 1 36 ALA O O 15.918 -1.325 2.316 1.00 . A A . 36 ALA O 1 1
1 542 1 1 37 ARG C C 16.919 -4.114 0.772 1.00 . A A . 37 ARG C 1 1
1 543 1 1 37 ARG CA C 15.550 -3.841 1.342 1.00 . A A . 37 ARG CA 1 1
1 544 1 1 37 ARG CB C 14.619 -5.022 1.097 1.00 . A A . 37 ARG CB 1 1
1 545 1 1 37 ARG CD C 14.033 -7.404 1.644 1.00 . A A . 37 ARG CD 1 1
1 546 1 1 37 ARG CG C 14.933 -6.226 1.963 1.00 . A A . 37 ARG CG 1 1
1 547 1 1 37 ARG CZ C 11.600 -7.931 1.811 1.00 . A A . 37 ARG CZ 1 1
1 548 1 1 37 ARG H H 14.485 -2.710 -0.066 1.00 . A A . 37 ARG H 1 1
1 549 1 1 37 ARG HA H 15.636 -3.679 2.405 1.00 . A A . 37 ARG HA 1 1
1 550 1 1 37 ARG HB2 H 13.608 -4.707 1.305 1.00 . A A . 37 ARG HB2 1 1
1 551 1 1 37 ARG HB3 H 14.693 -5.315 0.059 1.00 . A A . 37 ARG HB3 1 1
1 552 1 1 37 ARG HD2 H 14.284 -7.792 0.668 1.00 . A A . 37 ARG HD2 1 1
1 553 1 1 37 ARG HD3 H 14.220 -8.163 2.387 1.00 . A A . 37 ARG HD3 1 1
1 554 1 1 37 ARG HE H 12.397 -6.101 1.542 1.00 . A A . 37 ARG HE 1 1
1 555 1 1 37 ARG HG2 H 15.961 -6.512 1.803 1.00 . A A . 37 ARG HG2 1 1
1 556 1 1 37 ARG HG3 H 14.796 -5.948 2.998 1.00 . A A . 37 ARG HG3 1 1
1 557 1 1 37 ARG HH11 H 12.792 -9.525 2.269 1.00 . A A . 37 ARG HH11 1 1
1 558 1 1 37 ARG HH12 H 11.144 -9.895 2.232 1.00 . A A . 37 ARG HH12 1 1
1 559 1 1 37 ARG HH21 H 10.139 -6.553 1.478 1.00 . A A . 37 ARG HH21 1 1
1 560 1 1 37 ARG HH22 H 9.555 -8.136 1.750 1.00 . A A . 37 ARG HH22 1 1
1 561 1 1 37 ARG N N 15.014 -2.651 0.758 1.00 . A A . 37 ARG N 1 1
1 562 1 1 37 ARG NE N 12.603 -7.053 1.680 1.00 . A A . 37 ARG NE 1 1
1 563 1 1 37 ARG NH1 N 11.855 -9.195 2.121 1.00 . A A . 37 ARG NH1 1 1
1 564 1 1 37 ARG NH2 N 10.341 -7.519 1.676 1.00 . A A . 37 ARG NH2 1 1
1 565 1 1 37 ARG O O 17.146 -3.938 -0.429 1.00 . A A . 37 ARG O 1 1
1 566 1 1 38 ARG C C 19.542 -6.098 1.880 1.00 . A A . 38 ARG C 1 1
1 567 1 1 38 ARG CA C 19.160 -4.786 1.243 1.00 . A A . 38 ARG CA 1 1
1 568 1 1 38 ARG CB C 20.083 -3.650 1.700 1.00 . A A . 38 ARG CB 1 1
1 569 1 1 38 ARG CD C 22.364 -2.614 1.729 1.00 . A A . 38 ARG CD 1 1
1 570 1 1 38 ARG CG C 21.542 -3.831 1.339 1.00 . A A . 38 ARG CG 1 1
1 571 1 1 38 ARG CZ C 22.734 -0.501 0.434 1.00 . A A . 38 ARG CZ 1 1
1 572 1 1 38 ARG H H 17.595 -4.587 2.572 1.00 . A A . 38 ARG H 1 1
1 573 1 1 38 ARG HA H 19.202 -4.875 0.168 1.00 . A A . 38 ARG HA 1 1
1 574 1 1 38 ARG HB2 H 19.744 -2.732 1.244 1.00 . A A . 38 ARG HB2 1 1
1 575 1 1 38 ARG HB3 H 20.008 -3.554 2.772 1.00 . A A . 38 ARG HB3 1 1
1 576 1 1 38 ARG HD2 H 22.271 -2.462 2.795 1.00 . A A . 38 ARG HD2 1 1
1 577 1 1 38 ARG HD3 H 23.397 -2.804 1.482 1.00 . A A . 38 ARG HD3 1 1
1 578 1 1 38 ARG HE H 20.942 -1.261 1.017 1.00 . A A . 38 ARG HE 1 1
1 579 1 1 38 ARG HG2 H 21.932 -4.699 1.850 1.00 . A A . 38 ARG HG2 1 1
1 580 1 1 38 ARG HG3 H 21.617 -3.975 0.271 1.00 . A A . 38 ARG HG3 1 1
1 581 1 1 38 ARG HH11 H 24.492 -1.411 0.994 1.00 . A A . 38 ARG HH11 1 1
1 582 1 1 38 ARG HH12 H 24.695 -0.016 0.051 1.00 . A A . 38 ARG HH12 1 1
1 583 1 1 38 ARG HH21 H 21.237 0.734 -0.248 1.00 . A A . 38 ARG HH21 1 1
1 584 1 1 38 ARG HH22 H 22.813 1.219 -0.670 1.00 . A A . 38 ARG HH22 1 1
1 585 1 1 38 ARG N N 17.817 -4.490 1.621 1.00 . A A . 38 ARG N 1 1
1 586 1 1 38 ARG NE N 21.916 -1.391 1.029 1.00 . A A . 38 ARG NE 1 1
1 587 1 1 38 ARG NH1 N 24.059 -0.651 0.501 1.00 . A A . 38 ARG NH1 1 1
1 588 1 1 38 ARG NH2 N 22.226 0.557 -0.198 1.00 . A A . 38 ARG NH2 1 1
1 589 1 1 38 ARG O O 19.544 -7.129 1.191 1.00 . A A . 38 ARG O 1 1
1 590 1 1 38 ARG OXT O 19.737 -6.131 3.095 1.00 . A A . 38 ARG OXT 1 1
1 591 2 2 1 ZN ZN ZN 2.822 -1.409 1.605 1.00 . B A . 101 ZN ZN 1 1
2 592 1 1 1 GLY C C -18.977 0.742 -0.652 1.00 . A A . 1 GLY C 1 1
2 593 1 1 1 GLY CA C -18.178 -0.517 -0.869 1.00 . A A . 1 GLY CA 1 1
2 594 1 1 1 GLY H1 H -16.437 0.467 -1.344 1.00 . A A . 1 GLY H1 1 1
2 595 1 1 1 GLY H2 H -16.205 -1.130 -0.950 1.00 . A A . 1 GLY H2 1 1
2 596 1 1 1 GLY H3 H -16.513 0.005 0.284 1.00 . A A . 1 GLY H3 1 1
2 597 1 1 1 GLY HA2 H -18.363 -0.876 -1.870 1.00 . A A . 1 GLY HA2 1 1
2 598 1 1 1 GLY HA3 H -18.496 -1.265 -0.161 1.00 . A A . 1 GLY HA3 1 1
2 599 1 1 1 GLY N N -16.743 -0.281 -0.690 1.00 . A A . 1 GLY N 1 1
2 600 1 1 1 GLY O O -19.127 1.549 -1.566 1.00 . A A . 1 GLY O 1 1
2 601 1 1 2 LYS C C -19.243 3.190 1.318 1.00 . A A . 2 LYS C 1 1
2 602 1 1 2 LYS CA C -20.211 2.127 0.867 1.00 . A A . 2 LYS CA 1 1
2 603 1 1 2 LYS CB C -21.295 1.887 1.930 1.00 . A A . 2 LYS CB 1 1
2 604 1 1 2 LYS CD C -23.190 1.632 0.261 1.00 . A A . 2 LYS CD 1 1
2 605 1 1 2 LYS CE C -23.783 3.009 0.555 1.00 . A A . 2 LYS CE 1 1
2 606 1 1 2 LYS CG C -22.467 1.024 1.467 1.00 . A A . 2 LYS CG 1 1
2 607 1 1 2 LYS H H -19.359 0.240 1.232 1.00 . A A . 2 LYS H 1 1
2 608 1 1 2 LYS HA H -20.677 2.464 -0.045 1.00 . A A . 2 LYS HA 1 1
2 609 1 1 2 LYS HB2 H -20.832 1.377 2.761 1.00 . A A . 2 LYS HB2 1 1
2 610 1 1 2 LYS HB3 H -21.676 2.837 2.273 1.00 . A A . 2 LYS HB3 1 1
2 611 1 1 2 LYS HD2 H -22.504 1.719 -0.568 1.00 . A A . 2 LYS HD2 1 1
2 612 1 1 2 LYS HD3 H -23.993 0.966 -0.022 1.00 . A A . 2 LYS HD3 1 1
2 613 1 1 2 LYS HE2 H -24.551 2.911 1.308 1.00 . A A . 2 LYS HE2 1 1
2 614 1 1 2 LYS HE3 H -23.004 3.660 0.920 1.00 . A A . 2 LYS HE3 1 1
2 615 1 1 2 LYS HG2 H -22.094 0.049 1.192 1.00 . A A . 2 LYS HG2 1 1
2 616 1 1 2 LYS HG3 H -23.168 0.922 2.281 1.00 . A A . 2 LYS HG3 1 1
2 617 1 1 2 LYS HZ1 H -25.135 3.013 -1.040 1.00 . A A . 2 LYS HZ1 1 1
2 618 1 1 2 LYS HZ2 H -23.661 3.726 -1.399 1.00 . A A . 2 LYS HZ2 1 1
2 619 1 1 2 LYS HZ3 H -24.770 4.550 -0.466 1.00 . A A . 2 LYS HZ3 1 1
2 620 1 1 2 LYS N N -19.489 0.925 0.543 1.00 . A A . 2 LYS N 1 1
2 621 1 1 2 LYS NZ N -24.376 3.606 -0.655 1.00 . A A . 2 LYS NZ 1 1
2 622 1 1 2 LYS O O -18.630 3.063 2.387 1.00 . A A . 2 LYS O 1 1
2 623 1 1 3 GLN C C -16.723 4.899 0.648 1.00 . A A . 3 GLN C 1 1
2 624 1 1 3 GLN CA C -18.187 5.336 0.697 1.00 . A A . 3 GLN CA 1 1
2 625 1 1 3 GLN CB C -18.518 6.095 1.991 1.00 . A A . 3 GLN CB 1 1
2 626 1 1 3 GLN CD C -20.216 7.506 3.249 1.00 . A A . 3 GLN CD 1 1
2 627 1 1 3 GLN CG C -19.908 6.714 1.994 1.00 . A A . 3 GLN CG 1 1
2 628 1 1 3 GLN H H -19.627 4.194 -0.347 1.00 . A A . 3 GLN H 1 1
2 629 1 1 3 GLN HA H -18.333 6.003 -0.141 1.00 . A A . 3 GLN HA 1 1
2 630 1 1 3 GLN HB2 H -18.451 5.410 2.823 1.00 . A A . 3 GLN HB2 1 1
2 631 1 1 3 GLN HB3 H -17.795 6.884 2.123 1.00 . A A . 3 GLN HB3 1 1
2 632 1 1 3 GLN HE21 H -18.325 8.051 3.443 1.00 . A A . 3 GLN HE21 1 1
2 633 1 1 3 GLN HE22 H -19.416 8.639 4.643 1.00 . A A . 3 GLN HE22 1 1
2 634 1 1 3 GLN HG2 H -19.984 7.382 1.150 1.00 . A A . 3 GLN HG2 1 1
2 635 1 1 3 GLN HG3 H -20.637 5.923 1.892 1.00 . A A . 3 GLN HG3 1 1
2 636 1 1 3 GLN N N -19.094 4.208 0.478 1.00 . A A . 3 GLN N 1 1
2 637 1 1 3 GLN NE2 N -19.222 8.123 3.834 1.00 . A A . 3 GLN NE2 1 1
2 638 1 1 3 GLN O O -16.407 3.770 0.233 1.00 . A A . 3 GLN O 1 1
2 639 1 1 3 GLN OE1 O -21.368 7.581 3.677 1.00 . A A . 3 GLN OE1 1 1
2 640 1 1 4 GLN C C -13.950 4.765 2.210 1.00 . A A . 4 GLN C 1 1
2 641 1 1 4 GLN CA C -14.416 5.505 0.976 1.00 . A A . 4 GLN CA 1 1
2 642 1 1 4 GLN CB C -13.640 6.800 0.823 1.00 . A A . 4 GLN CB 1 1
2 643 1 1 4 GLN CD C -13.232 8.862 -0.584 1.00 . A A . 4 GLN CD 1 1
2 644 1 1 4 GLN CG C -13.969 7.549 -0.448 1.00 . A A . 4 GLN CG 1 1
2 645 1 1 4 GLN H H -16.133 6.636 1.416 1.00 . A A . 4 GLN H 1 1
2 646 1 1 4 GLN HA H -14.234 4.890 0.108 1.00 . A A . 4 GLN HA 1 1
2 647 1 1 4 GLN HB2 H -13.872 7.438 1.662 1.00 . A A . 4 GLN HB2 1 1
2 648 1 1 4 GLN HB3 H -12.582 6.580 0.827 1.00 . A A . 4 GLN HB3 1 1
2 649 1 1 4 GLN HE21 H -13.220 9.141 1.384 1.00 . A A . 4 GLN HE21 1 1
2 650 1 1 4 GLN HE22 H -12.499 10.380 0.415 1.00 . A A . 4 GLN HE22 1 1
2 651 1 1 4 GLN HG2 H -13.711 6.925 -1.290 1.00 . A A . 4 GLN HG2 1 1
2 652 1 1 4 GLN HG3 H -15.030 7.748 -0.466 1.00 . A A . 4 GLN HG3 1 1
2 653 1 1 4 GLN N N -15.837 5.778 1.041 1.00 . A A . 4 GLN N 1 1
2 654 1 1 4 GLN NE2 N -12.952 9.518 0.517 1.00 . A A . 4 GLN NE2 1 1
2 655 1 1 4 GLN O O -14.652 4.753 3.236 1.00 . A A . 4 GLN O 1 1
2 656 1 1 4 GLN OE1 O -12.926 9.293 -1.695 1.00 . A A . 4 GLN OE1 1 1
2 657 1 1 5 GLU C C -12.803 2.042 3.484 1.00 . A A . 5 GLU C 1 1
2 658 1 1 5 GLU CA C -12.097 3.360 3.150 1.00 . A A . 5 GLU CA 1 1
2 659 1 1 5 GLU CB C -11.881 4.219 4.403 1.00 . A A . 5 GLU CB 1 1
2 660 1 1 5 GLU CD C -9.724 5.227 3.586 1.00 . A A . 5 GLU CD 1 1
2 661 1 1 5 GLU CG C -11.101 5.496 4.132 1.00 . A A . 5 GLU CG 1 1
2 662 1 1 5 GLU H H -12.344 4.130 1.206 1.00 . A A . 5 GLU H 1 1
2 663 1 1 5 GLU HA H -11.130 3.102 2.743 1.00 . A A . 5 GLU HA 1 1
2 664 1 1 5 GLU HB2 H -12.847 4.489 4.805 1.00 . A A . 5 GLU HB2 1 1
2 665 1 1 5 GLU HB3 H -11.342 3.639 5.137 1.00 . A A . 5 GLU HB3 1 1
2 666 1 1 5 GLU HG2 H -11.645 6.086 3.409 1.00 . A A . 5 GLU HG2 1 1
2 667 1 1 5 GLU HG3 H -11.010 6.051 5.053 1.00 . A A . 5 GLU HG3 1 1
2 668 1 1 5 GLU N N -12.786 4.117 2.087 1.00 . A A . 5 GLU N 1 1
2 669 1 1 5 GLU O O -12.170 0.979 3.547 1.00 . A A . 5 GLU O 1 1
2 670 1 1 5 GLU OE1 O -9.564 5.094 2.355 1.00 . A A . 5 GLU OE1 1 1
2 671 1 1 5 GLU OE2 O -8.780 5.172 4.374 1.00 . A A . 5 GLU OE2 1 1
2 672 1 1 6 SER C C -14.874 -0.064 2.876 1.00 . A A . 6 SER C 1 1
2 673 1 1 6 SER CA C -14.919 0.996 3.989 1.00 . A A . 6 SER CA 1 1
2 674 1 1 6 SER CB C -16.351 1.482 4.243 1.00 . A A . 6 SER CB 1 1
2 675 1 1 6 SER H H -14.506 3.001 3.539 1.00 . A A . 6 SER H 1 1
2 676 1 1 6 SER HA H -14.535 0.568 4.902 1.00 . A A . 6 SER HA 1 1
2 677 1 1 6 SER HB2 H -16.339 2.238 5.014 1.00 . A A . 6 SER HB2 1 1
2 678 1 1 6 SER HB3 H -16.744 1.912 3.333 1.00 . A A . 6 SER HB3 1 1
2 679 1 1 6 SER HG H -17.884 0.849 5.218 1.00 . A A . 6 SER HG 1 1
2 680 1 1 6 SER N N -14.095 2.116 3.653 1.00 . A A . 6 SER N 1 1
2 681 1 1 6 SER O O -15.329 0.176 1.733 1.00 . A A . 6 SER O 1 1
2 682 1 1 6 SER OG O -17.211 0.430 4.662 1.00 . A A . 6 SER OG 1 1
2 683 1 1 7 SER C C -13.182 -2.061 1.161 1.00 . A A . 7 SER C 1 1
2 684 1 1 7 SER CA C -14.116 -2.363 2.350 1.00 . A A . 7 SER CA 1 1
2 685 1 1 7 SER CB C -15.513 -2.856 1.884 1.00 . A A . 7 SER CB 1 1
2 686 1 1 7 SER H H -13.854 -1.252 4.105 1.00 . A A . 7 SER H 1 1
2 687 1 1 7 SER HA H -13.658 -3.135 2.950 1.00 . A A . 7 SER HA 1 1
2 688 1 1 7 SER HB2 H -16.175 -2.912 2.736 1.00 . A A . 7 SER HB2 1 1
2 689 1 1 7 SER HB3 H -15.915 -2.149 1.173 1.00 . A A . 7 SER HB3 1 1
2 690 1 1 7 SER HG H -14.891 -4.096 0.495 1.00 . A A . 7 SER HG 1 1
2 691 1 1 7 SER N N -14.253 -1.197 3.209 1.00 . A A . 7 SER N 1 1
2 692 1 1 7 SER O O -13.141 -2.811 0.174 1.00 . A A . 7 SER O 1 1
2 693 1 1 7 SER OG O -15.461 -4.138 1.273 1.00 . A A . 7 SER OG 1 1
2 694 1 1 8 GLN C C -10.078 -1.027 0.483 1.00 . A A . 8 GLN C 1 1
2 695 1 1 8 GLN CA C -11.499 -0.600 0.205 1.00 . A A . 8 GLN CA 1 1
2 696 1 1 8 GLN CB C -11.517 0.907 -0.069 1.00 . A A . 8 GLN CB 1 1
2 697 1 1 8 GLN CD C -12.676 2.907 -1.060 1.00 . A A . 8 GLN CD 1 1
2 698 1 1 8 GLN CG C -12.810 1.451 -0.646 1.00 . A A . 8 GLN CG 1 1
2 699 1 1 8 GLN H H -12.449 -0.443 2.092 1.00 . A A . 8 GLN H 1 1
2 700 1 1 8 GLN HA H -11.833 -1.105 -0.689 1.00 . A A . 8 GLN HA 1 1
2 701 1 1 8 GLN HB2 H -11.328 1.425 0.860 1.00 . A A . 8 GLN HB2 1 1
2 702 1 1 8 GLN HB3 H -10.714 1.137 -0.754 1.00 . A A . 8 GLN HB3 1 1
2 703 1 1 8 GLN HE21 H -14.031 2.665 -2.471 1.00 . A A . 8 GLN HE21 1 1
2 704 1 1 8 GLN HE22 H -13.325 4.239 -2.342 1.00 . A A . 8 GLN HE22 1 1
2 705 1 1 8 GLN HG2 H -13.070 0.871 -1.519 1.00 . A A . 8 GLN HG2 1 1
2 706 1 1 8 GLN HG3 H -13.591 1.370 0.094 1.00 . A A . 8 GLN HG3 1 1
2 707 1 1 8 GLN N N -12.406 -0.984 1.272 1.00 . A A . 8 GLN N 1 1
2 708 1 1 8 GLN NE2 N -13.420 3.307 -2.048 1.00 . A A . 8 GLN NE2 1 1
2 709 1 1 8 GLN O O -9.196 -0.766 -0.317 1.00 . A A . 8 GLN O 1 1
2 710 1 1 8 GLN OE1 O -11.906 3.665 -0.477 1.00 . A A . 8 GLN OE1 1 1
2 711 1 1 9 TYR C C -8.168 -3.417 1.301 1.00 . A A . 9 TYR C 1 1
2 712 1 1 9 TYR CA C -8.476 -2.072 1.906 1.00 . A A . 9 TYR CA 1 1
2 713 1 1 9 TYR CB C -8.164 -2.092 3.417 1.00 . A A . 9 TYR CB 1 1
2 714 1 1 9 TYR CD1 C -9.074 0.224 3.962 1.00 . A A . 9 TYR CD1 1 1
2 715 1 1 9 TYR CD2 C -6.995 -0.430 4.882 1.00 . A A . 9 TYR CD2 1 1
2 716 1 1 9 TYR CE1 C -8.953 1.451 4.587 1.00 . A A . 9 TYR CE1 1 1
2 717 1 1 9 TYR CE2 C -6.871 0.773 5.505 1.00 . A A . 9 TYR CE2 1 1
2 718 1 1 9 TYR CG C -8.088 -0.737 4.099 1.00 . A A . 9 TYR CG 1 1
2 719 1 1 9 TYR CZ C -7.840 1.710 5.356 1.00 . A A . 9 TYR CZ 1 1
2 720 1 1 9 TYR H H -10.573 -1.901 2.201 1.00 . A A . 9 TYR H 1 1
2 721 1 1 9 TYR HA H -7.851 -1.330 1.425 1.00 . A A . 9 TYR HA 1 1
2 722 1 1 9 TYR HB2 H -8.766 -2.775 3.999 1.00 . A A . 9 TYR HB2 1 1
2 723 1 1 9 TYR HB3 H -7.164 -2.497 3.477 1.00 . A A . 9 TYR HB3 1 1
2 724 1 1 9 TYR HD1 H -9.941 0.011 3.353 1.00 . A A . 9 TYR HD1 1 1
2 725 1 1 9 TYR HD2 H -6.219 -1.171 5.006 1.00 . A A . 9 TYR HD2 1 1
2 726 1 1 9 TYR HE1 H -9.727 2.196 4.477 1.00 . A A . 9 TYR HE1 1 1
2 727 1 1 9 TYR HE2 H -6.000 0.980 6.109 1.00 . A A . 9 TYR HE2 1 1
2 728 1 1 9 TYR HH H -8.569 3.177 6.289 1.00 . A A . 9 TYR HH 1 1
2 729 1 1 9 TYR N N -9.837 -1.668 1.598 1.00 . A A . 9 TYR N 1 1
2 730 1 1 9 TYR O O -9.016 -4.328 1.310 1.00 . A A . 9 TYR O 1 1
2 731 1 1 9 TYR OH O -7.694 2.918 5.970 1.00 . A A . 9 TYR OH 1 1
2 732 1 1 10 ILE C C -5.147 -5.073 0.716 1.00 . A A . 10 ILE C 1 1
2 733 1 1 10 ILE CA C -6.523 -4.764 0.166 1.00 . A A . 10 ILE CA 1 1
2 734 1 1 10 ILE CB C -6.474 -4.768 -1.422 1.00 . A A . 10 ILE CB 1 1
2 735 1 1 10 ILE CD1 C -5.110 -2.574 -1.672 1.00 . A A . 10 ILE CD1 1 1
2 736 1 1 10 ILE CG1 C -5.241 -4.026 -2.024 1.00 . A A . 10 ILE CG1 1 1
2 737 1 1 10 ILE CG2 C -7.771 -4.245 -2.032 1.00 . A A . 10 ILE CG2 1 1
2 738 1 1 10 ILE H H -6.363 -2.772 0.795 1.00 . A A . 10 ILE H 1 1
2 739 1 1 10 ILE HA H -7.190 -5.543 0.505 1.00 . A A . 10 ILE HA 1 1
2 740 1 1 10 ILE HB H -6.424 -5.808 -1.708 1.00 . A A . 10 ILE HB 1 1
2 741 1 1 10 ILE HD11 H -4.251 -2.150 -2.170 1.00 . A A . 10 ILE HD11 1 1
2 742 1 1 10 ILE HD12 H -4.991 -2.491 -0.602 1.00 . A A . 10 ILE HD12 1 1
2 743 1 1 10 ILE HD13 H -6.008 -2.058 -1.973 1.00 . A A . 10 ILE HD13 1 1
2 744 1 1 10 ILE HG12 H -4.342 -4.514 -1.679 1.00 . A A . 10 ILE HG12 1 1
2 745 1 1 10 ILE HG13 H -5.284 -4.107 -3.100 1.00 . A A . 10 ILE HG13 1 1
2 746 1 1 10 ILE HG21 H -7.684 -4.236 -3.109 1.00 . A A . 10 ILE HG21 1 1
2 747 1 1 10 ILE HG22 H -7.960 -3.244 -1.675 1.00 . A A . 10 ILE HG22 1 1
2 748 1 1 10 ILE HG23 H -8.591 -4.886 -1.745 1.00 . A A . 10 ILE HG23 1 1
2 749 1 1 10 ILE N N -6.983 -3.538 0.764 1.00 . A A . 10 ILE N 1 1
2 750 1 1 10 ILE O O -4.510 -4.215 1.366 1.00 . A A . 10 ILE O 1 1
2 751 1 1 11 HIS C C -2.316 -6.076 0.101 1.00 . A A . 11 HIS C 1 1
2 752 1 1 11 HIS CA C -3.426 -6.716 0.936 1.00 . A A . 11 HIS CA 1 1
2 753 1 1 11 HIS CB C -3.376 -8.256 0.842 1.00 . A A . 11 HIS CB 1 1
2 754 1 1 11 HIS CD2 C -1.017 -9.252 0.409 1.00 . A A . 11 HIS CD2 1 1
2 755 1 1 11 HIS CE1 C -0.542 -9.873 2.446 1.00 . A A . 11 HIS CE1 1 1
2 756 1 1 11 HIS CG C -2.062 -8.901 1.193 1.00 . A A . 11 HIS CG 1 1
2 757 1 1 11 HIS H H -5.276 -6.865 -0.044 1.00 . A A . 11 HIS H 1 1
2 758 1 1 11 HIS HA H -3.303 -6.429 1.969 1.00 . A A . 11 HIS HA 1 1
2 759 1 1 11 HIS HB2 H -4.118 -8.668 1.509 1.00 . A A . 11 HIS HB2 1 1
2 760 1 1 11 HIS HB3 H -3.626 -8.545 -0.168 1.00 . A A . 11 HIS HB3 1 1
2 761 1 1 11 HIS HD1 H -2.295 -9.200 3.266 1.00 . A A . 11 HIS HD1 1 1
2 762 1 1 11 HIS HD2 H -0.936 -9.083 -0.656 1.00 . A A . 11 HIS HD2 1 1
2 763 1 1 11 HIS HE1 H -0.027 -10.288 3.299 1.00 . A A . 11 HIS HE1 1 1
2 764 1 1 11 HIS HE2 H 0.762 -10.217 0.884 1.00 . A A . 11 HIS HE2 1 1
2 765 1 1 11 HIS N N -4.710 -6.265 0.486 1.00 . A A . 11 HIS N 1 1
2 766 1 1 11 HIS ND1 N -1.731 -9.302 2.464 1.00 . A A . 11 HIS ND1 1 1
2 767 1 1 11 HIS NE2 N -0.093 -9.851 1.210 1.00 . A A . 11 HIS NE2 1 1
2 768 1 1 11 HIS O O -2.217 -6.321 -1.108 1.00 . A A . 11 HIS O 1 1
2 769 1 1 12 CYS C C 0.629 -5.796 -0.092 1.00 . A A . 12 CYS C 1 1
2 770 1 1 12 CYS CA C -0.359 -4.688 0.087 1.00 . A A . 12 CYS CA 1 1
2 771 1 1 12 CYS CB C 0.283 -3.563 0.925 1.00 . A A . 12 CYS CB 1 1
2 772 1 1 12 CYS H H -1.689 -4.997 1.665 1.00 . A A . 12 CYS H 1 1
2 773 1 1 12 CYS HA H -0.664 -4.302 -0.873 1.00 . A A . 12 CYS HA 1 1
2 774 1 1 12 CYS HB2 H -0.442 -2.785 1.112 1.00 . A A . 12 CYS HB2 1 1
2 775 1 1 12 CYS HB3 H 0.594 -4.002 1.864 1.00 . A A . 12 CYS HB3 1 1
2 776 1 1 12 CYS N N -1.503 -5.254 0.734 1.00 . A A . 12 CYS N 1 1
2 777 1 1 12 CYS O O 0.949 -6.504 0.841 1.00 . A A . 12 CYS O 1 1
2 778 1 1 12 CYS SG S 1.781 -2.793 0.151 1.00 . A A . 12 CYS SG 1 1
2 779 1 1 13 GLU C C 3.429 -6.523 -1.369 1.00 . A A . 13 GLU C 1 1
2 780 1 1 13 GLU CA C 2.019 -6.981 -1.655 1.00 . A A . 13 GLU CA 1 1
2 781 1 1 13 GLU CB C 1.877 -7.226 -3.149 1.00 . A A . 13 GLU CB 1 1
2 782 1 1 13 GLU CD C 0.345 -7.582 -5.086 1.00 . A A . 13 GLU CD 1 1
2 783 1 1 13 GLU CG C 0.451 -7.467 -3.598 1.00 . A A . 13 GLU CG 1 1
2 784 1 1 13 GLU H H 0.819 -5.235 -1.902 1.00 . A A . 13 GLU H 1 1
2 785 1 1 13 GLU HA H 1.792 -7.887 -1.114 1.00 . A A . 13 GLU HA 1 1
2 786 1 1 13 GLU HB2 H 2.255 -6.366 -3.680 1.00 . A A . 13 GLU HB2 1 1
2 787 1 1 13 GLU HB3 H 2.466 -8.090 -3.420 1.00 . A A . 13 GLU HB3 1 1
2 788 1 1 13 GLU HG2 H 0.087 -8.379 -3.151 1.00 . A A . 13 GLU HG2 1 1
2 789 1 1 13 GLU HG3 H -0.160 -6.639 -3.269 1.00 . A A . 13 GLU HG3 1 1
2 790 1 1 13 GLU N N 1.100 -5.921 -1.264 1.00 . A A . 13 GLU N 1 1
2 791 1 1 13 GLU O O 4.405 -7.273 -1.491 1.00 . A A . 13 GLU O 1 1
2 792 1 1 13 GLU OE1 O 0.427 -6.556 -5.767 1.00 . A A . 13 GLU OE1 1 1
2 793 1 1 13 GLU OE2 O 0.160 -8.705 -5.602 1.00 . A A . 13 GLU OE2 1 1
2 794 1 1 14 ASN C C 5.185 -4.602 0.694 1.00 . A A . 14 ASN C 1 1
2 795 1 1 14 ASN CA C 4.774 -4.638 -0.768 1.00 . A A . 14 ASN CA 1 1
2 796 1 1 14 ASN CB C 4.795 -3.267 -1.439 1.00 . A A . 14 ASN CB 1 1
2 797 1 1 14 ASN CG C 4.993 -3.385 -2.936 1.00 . A A . 14 ASN CG 1 1
2 798 1 1 14 ASN H H 2.679 -4.789 -0.862 1.00 . A A . 14 ASN H 1 1
2 799 1 1 14 ASN HA H 5.502 -5.255 -1.274 1.00 . A A . 14 ASN HA 1 1
2 800 1 1 14 ASN HB2 H 3.825 -2.798 -1.297 1.00 . A A . 14 ASN HB2 1 1
2 801 1 1 14 ASN HB3 H 5.582 -2.654 -1.025 1.00 . A A . 14 ASN HB3 1 1
2 802 1 1 14 ASN HD21 H 3.024 -3.433 -3.279 1.00 . A A . 14 ASN HD21 1 1
2 803 1 1 14 ASN HD22 H 4.041 -3.509 -4.657 1.00 . A A . 14 ASN HD22 1 1
2 804 1 1 14 ASN N N 3.517 -5.282 -0.989 1.00 . A A . 14 ASN N 1 1
2 805 1 1 14 ASN ND2 N 3.915 -3.454 -3.686 1.00 . A A . 14 ASN ND2 1 1
2 806 1 1 14 ASN O O 6.345 -4.355 1.004 1.00 . A A . 14 ASN O 1 1
2 807 1 1 14 ASN OD1 O 6.123 -3.417 -3.417 1.00 . A A . 14 ASN OD1 1 1
2 808 1 1 15 CYS C C 3.660 -5.924 3.737 1.00 . A A . 15 CYS C 1 1
2 809 1 1 15 CYS CA C 4.591 -4.960 3.020 1.00 . A A . 15 CYS CA 1 1
2 810 1 1 15 CYS CB C 4.620 -3.600 3.750 1.00 . A A . 15 CYS CB 1 1
2 811 1 1 15 CYS H H 3.317 -4.883 1.302 1.00 . A A . 15 CYS H 1 1
2 812 1 1 15 CYS HA H 5.581 -5.389 3.052 1.00 . A A . 15 CYS HA 1 1
2 813 1 1 15 CYS HB2 H 4.804 -3.781 4.798 1.00 . A A . 15 CYS HB2 1 1
2 814 1 1 15 CYS HB3 H 5.396 -2.975 3.337 1.00 . A A . 15 CYS HB3 1 1
2 815 1 1 15 CYS N N 4.247 -4.831 1.593 1.00 . A A . 15 CYS N 1 1
2 816 1 1 15 CYS O O 3.791 -6.144 4.931 1.00 . A A . 15 CYS O 1 1
2 817 1 1 15 CYS SG S 3.062 -2.660 3.717 1.00 . A A . 15 CYS SG 1 1
2 818 1 1 16 GLY C C 0.819 -6.723 4.518 1.00 . A A . 16 GLY C 1 1
2 819 1 1 16 GLY CA C 1.775 -7.430 3.591 1.00 . A A . 16 GLY CA 1 1
2 820 1 1 16 GLY H H 2.732 -6.414 2.024 1.00 . A A . 16 GLY H 1 1
2 821 1 1 16 GLY HA2 H 1.216 -7.924 2.810 1.00 . A A . 16 GLY HA2 1 1
2 822 1 1 16 GLY HA3 H 2.321 -8.165 4.157 1.00 . A A . 16 GLY HA3 1 1
2 823 1 1 16 GLY N N 2.737 -6.526 2.996 1.00 . A A . 16 GLY N 1 1
2 824 1 1 16 GLY O O 0.389 -7.279 5.529 1.00 . A A . 16 GLY O 1 1
2 825 1 1 17 ARG C C -1.690 -4.358 4.398 1.00 . A A . 17 ARG C 1 1
2 826 1 1 17 ARG CA C -0.365 -4.715 5.053 1.00 . A A . 17 ARG CA 1 1
2 827 1 1 17 ARG CB C 0.411 -3.467 5.527 1.00 . A A . 17 ARG CB 1 1
2 828 1 1 17 ARG CD C 0.408 -1.299 6.798 1.00 . A A . 17 ARG CD 1 1
2 829 1 1 17 ARG CG C -0.395 -2.509 6.381 1.00 . A A . 17 ARG CG 1 1
2 830 1 1 17 ARG CZ C -0.069 0.925 7.850 1.00 . A A . 17 ARG CZ 1 1
2 831 1 1 17 ARG H H 0.706 -5.186 3.277 1.00 . A A . 17 ARG H 1 1
2 832 1 1 17 ARG HA H -0.582 -5.327 5.916 1.00 . A A . 17 ARG HA 1 1
2 833 1 1 17 ARG HB2 H 1.234 -3.819 6.132 1.00 . A A . 17 ARG HB2 1 1
2 834 1 1 17 ARG HB3 H 0.829 -2.940 4.682 1.00 . A A . 17 ARG HB3 1 1
2 835 1 1 17 ARG HD2 H 1.236 -1.638 7.404 1.00 . A A . 17 ARG HD2 1 1
2 836 1 1 17 ARG HD3 H 0.779 -0.808 5.910 1.00 . A A . 17 ARG HD3 1 1
2 837 1 1 17 ARG HE H -1.264 -0.719 7.898 1.00 . A A . 17 ARG HE 1 1
2 838 1 1 17 ARG HG2 H -1.247 -2.188 5.800 1.00 . A A . 17 ARG HG2 1 1
2 839 1 1 17 ARG HG3 H -0.736 -3.038 7.258 1.00 . A A . 17 ARG HG3 1 1
2 840 1 1 17 ARG HH11 H 1.761 0.918 6.875 1.00 . A A . 17 ARG HH11 1 1
2 841 1 1 17 ARG HH12 H 1.326 2.400 7.600 1.00 . A A . 17 ARG HH12 1 1
2 842 1 1 17 ARG HH21 H -1.760 1.348 8.939 1.00 . A A . 17 ARG HH21 1 1
2 843 1 1 17 ARG HH22 H -0.649 2.632 8.808 1.00 . A A . 17 ARG HH22 1 1
2 844 1 1 17 ARG N N 0.456 -5.518 4.168 1.00 . A A . 17 ARG N 1 1
2 845 1 1 17 ARG NE N -0.408 -0.351 7.572 1.00 . A A . 17 ARG NE 1 1
2 846 1 1 17 ARG NH1 N 1.091 1.441 7.411 1.00 . A A . 17 ARG NH1 1 1
2 847 1 1 17 ARG NH2 N -0.886 1.683 8.578 1.00 . A A . 17 ARG NH2 1 1
2 848 1 1 17 ARG O O -1.767 -4.233 3.188 1.00 . A A . 17 ARG O 1 1
2 849 1 1 18 ASP C C -4.118 -2.418 4.579 1.00 . A A . 18 ASP C 1 1
2 850 1 1 18 ASP CA C -4.049 -3.895 4.792 1.00 . A A . 18 ASP CA 1 1
2 851 1 1 18 ASP CB C -4.972 -4.263 5.911 1.00 . A A . 18 ASP CB 1 1
2 852 1 1 18 ASP CG C -6.416 -4.059 5.639 1.00 . A A . 18 ASP CG 1 1
2 853 1 1 18 ASP H H -2.573 -4.304 6.168 1.00 . A A . 18 ASP H 1 1
2 854 1 1 18 ASP HA H -4.318 -4.441 3.901 1.00 . A A . 18 ASP HA 1 1
2 855 1 1 18 ASP HB2 H -4.863 -5.299 6.175 1.00 . A A . 18 ASP HB2 1 1
2 856 1 1 18 ASP HB3 H -4.656 -3.589 6.694 1.00 . A A . 18 ASP HB3 1 1
2 857 1 1 18 ASP N N -2.704 -4.221 5.205 1.00 . A A . 18 ASP N 1 1
2 858 1 1 18 ASP O O -4.066 -1.633 5.538 1.00 . A A . 18 ASP O 1 1
2 859 1 1 18 ASP OD1 O -6.988 -4.841 4.861 1.00 . A A . 18 ASP OD1 1 1
2 860 1 1 18 ASP OD2 O -7.023 -3.180 6.261 1.00 . A A . 18 ASP OD2 1 1
2 861 1 1 19 VAL C C -5.202 -0.348 1.946 1.00 . A A . 19 VAL C 1 1
2 862 1 1 19 VAL CA C -4.125 -0.630 2.988 1.00 . A A . 19 VAL CA 1 1
2 863 1 1 19 VAL CB C -2.722 -0.231 2.448 1.00 . A A . 19 VAL CB 1 1
2 864 1 1 19 VAL CG1 C -2.647 1.258 2.130 1.00 . A A . 19 VAL CG1 1 1
2 865 1 1 19 VAL CG2 C -1.654 -0.617 3.459 1.00 . A A . 19 VAL CG2 1 1
2 866 1 1 19 VAL H H -4.154 -2.749 2.682 1.00 . A A . 19 VAL H 1 1
2 867 1 1 19 VAL HA H -4.335 -0.047 3.873 1.00 . A A . 19 VAL HA 1 1
2 868 1 1 19 VAL HB H -2.538 -0.782 1.537 1.00 . A A . 19 VAL HB 1 1
2 869 1 1 19 VAL HG11 H -1.663 1.500 1.760 1.00 . A A . 19 VAL HG11 1 1
2 870 1 1 19 VAL HG12 H -2.844 1.826 3.025 1.00 . A A . 19 VAL HG12 1 1
2 871 1 1 19 VAL HG13 H -3.383 1.502 1.378 1.00 . A A . 19 VAL HG13 1 1
2 872 1 1 19 VAL HG21 H -0.667 -0.503 3.037 1.00 . A A . 19 VAL HG21 1 1
2 873 1 1 19 VAL HG22 H -1.820 -1.653 3.731 1.00 . A A . 19 VAL HG22 1 1
2 874 1 1 19 VAL HG23 H -1.764 -0.018 4.350 1.00 . A A . 19 VAL HG23 1 1
2 875 1 1 19 VAL N N -4.139 -2.035 3.356 1.00 . A A . 19 VAL N 1 1
2 876 1 1 19 VAL O O -5.508 -1.210 1.135 1.00 . A A . 19 VAL O 1 1
2 877 1 1 20 SER C C -6.322 1.229 -0.333 1.00 . A A . 20 SER C 1 1
2 878 1 1 20 SER CA C -6.844 1.268 1.106 1.00 . A A . 20 SER CA 1 1
2 879 1 1 20 SER CB C -7.288 2.699 1.482 1.00 . A A . 20 SER CB 1 1
2 880 1 1 20 SER H H -5.493 1.474 2.700 1.00 . A A . 20 SER H 1 1
2 881 1 1 20 SER HA H -7.687 0.602 1.203 1.00 . A A . 20 SER HA 1 1
2 882 1 1 20 SER HB2 H -7.538 2.756 2.530 1.00 . A A . 20 SER HB2 1 1
2 883 1 1 20 SER HB3 H -6.459 3.364 1.305 1.00 . A A . 20 SER HB3 1 1
2 884 1 1 20 SER HG H -8.897 3.769 1.264 1.00 . A A . 20 SER HG 1 1
2 885 1 1 20 SER N N -5.794 0.842 2.014 1.00 . A A . 20 SER N 1 1
2 886 1 1 20 SER O O -5.289 1.815 -0.629 1.00 . A A . 20 SER O 1 1
2 887 1 1 20 SER OG O -8.391 3.147 0.709 1.00 . A A . 20 SER OG 1 1
2 888 1 1 21 ALA C C -6.570 1.699 -3.313 1.00 . A A . 21 ALA C 1 1
2 889 1 1 21 ALA CA C -6.675 0.372 -2.616 1.00 . A A . 21 ALA CA 1 1
2 890 1 1 21 ALA CB C -7.700 -0.500 -3.331 1.00 . A A . 21 ALA CB 1 1
2 891 1 1 21 ALA H H -7.871 0.105 -0.893 1.00 . A A . 21 ALA H 1 1
2 892 1 1 21 ALA HA H -5.718 -0.127 -2.664 1.00 . A A . 21 ALA HA 1 1
2 893 1 1 21 ALA HB1 H -7.806 -1.444 -2.819 1.00 . A A . 21 ALA HB1 1 1
2 894 1 1 21 ALA HB2 H -7.380 -0.672 -4.348 1.00 . A A . 21 ALA HB2 1 1
2 895 1 1 21 ALA HB3 H -8.654 0.007 -3.340 1.00 . A A . 21 ALA HB3 1 1
2 896 1 1 21 ALA N N -7.044 0.540 -1.210 1.00 . A A . 21 ALA N 1 1
2 897 1 1 21 ALA O O -5.729 1.895 -4.192 1.00 . A A . 21 ALA O 1 1
2 898 1 1 22 ASN C C -6.213 4.783 -3.078 1.00 . A A . 22 ASN C 1 1
2 899 1 1 22 ASN CA C -7.426 3.945 -3.511 1.00 . A A . 22 ASN CA 1 1
2 900 1 1 22 ASN CB C -8.743 4.663 -3.165 1.00 . A A . 22 ASN CB 1 1
2 901 1 1 22 ASN CG C -8.923 6.025 -3.853 1.00 . A A . 22 ASN CG 1 1
2 902 1 1 22 ASN H H -7.947 2.375 -2.112 1.00 . A A . 22 ASN H 1 1
2 903 1 1 22 ASN HA H -7.371 3.796 -4.578 1.00 . A A . 22 ASN HA 1 1
2 904 1 1 22 ASN HB2 H -9.570 4.033 -3.459 1.00 . A A . 22 ASN HB2 1 1
2 905 1 1 22 ASN HB3 H -8.784 4.812 -2.096 1.00 . A A . 22 ASN HB3 1 1
2 906 1 1 22 ASN HD21 H -8.013 5.406 -5.519 1.00 . A A . 22 ASN HD21 1 1
2 907 1 1 22 ASN HD22 H -8.565 7.036 -5.508 1.00 . A A . 22 ASN HD22 1 1
2 908 1 1 22 ASN N N -7.383 2.622 -2.882 1.00 . A A . 22 ASN N 1 1
2 909 1 1 22 ASN ND2 N -8.456 6.164 -5.077 1.00 . A A . 22 ASN ND2 1 1
2 910 1 1 22 ASN O O -5.695 5.606 -3.831 1.00 . A A . 22 ASN O 1 1
2 911 1 1 22 ASN OD1 O -9.541 6.934 -3.288 1.00 . A A . 22 ASN OD1 1 1
2 912 1 1 23 ARG C C -3.321 4.435 -1.432 1.00 . A A . 23 ARG C 1 1
2 913 1 1 23 ARG CA C -4.612 5.246 -1.298 1.00 . A A . 23 ARG CA 1 1
2 914 1 1 23 ARG CB C -4.871 5.506 0.209 1.00 . A A . 23 ARG CB 1 1
2 915 1 1 23 ARG CD C -7.334 6.233 0.018 1.00 . A A . 23 ARG CD 1 1
2 916 1 1 23 ARG CG C -5.954 6.539 0.594 1.00 . A A . 23 ARG CG 1 1
2 917 1 1 23 ARG CZ C -8.862 8.120 0.629 1.00 . A A . 23 ARG CZ 1 1
2 918 1 1 23 ARG H H -6.117 3.757 -1.388 1.00 . A A . 23 ARG H 1 1
2 919 1 1 23 ARG HA H -4.510 6.192 -1.807 1.00 . A A . 23 ARG HA 1 1
2 920 1 1 23 ARG HB2 H -5.163 4.563 0.643 1.00 . A A . 23 ARG HB2 1 1
2 921 1 1 23 ARG HB3 H -3.947 5.788 0.688 1.00 . A A . 23 ARG HB3 1 1
2 922 1 1 23 ARG HD2 H -7.372 6.582 -1.003 1.00 . A A . 23 ARG HD2 1 1
2 923 1 1 23 ARG HD3 H -7.481 5.163 0.034 1.00 . A A . 23 ARG HD3 1 1
2 924 1 1 23 ARG HE H -8.824 6.256 1.446 1.00 . A A . 23 ARG HE 1 1
2 925 1 1 23 ARG HG2 H -6.041 6.564 1.668 1.00 . A A . 23 ARG HG2 1 1
2 926 1 1 23 ARG HG3 H -5.633 7.511 0.249 1.00 . A A . 23 ARG HG3 1 1
2 927 1 1 23 ARG HH11 H -7.568 8.645 -0.876 1.00 . A A . 23 ARG HH11 1 1
2 928 1 1 23 ARG HH12 H -8.621 9.883 -0.416 1.00 . A A . 23 ARG HH12 1 1
2 929 1 1 23 ARG HH21 H -10.271 7.955 2.093 1.00 . A A . 23 ARG HH21 1 1
2 930 1 1 23 ARG HH22 H -10.198 9.495 1.355 1.00 . A A . 23 ARG HH22 1 1
2 931 1 1 23 ARG N N -5.729 4.507 -1.889 1.00 . A A . 23 ARG N 1 1
2 932 1 1 23 ARG NE N -8.414 6.869 0.776 1.00 . A A . 23 ARG NE 1 1
2 933 1 1 23 ARG NH1 N -8.320 8.935 -0.280 1.00 . A A . 23 ARG NH1 1 1
2 934 1 1 23 ARG NH2 N -9.854 8.554 1.405 1.00 . A A . 23 ARG NH2 1 1
2 935 1 1 23 ARG O O -2.252 4.861 -0.977 1.00 . A A . 23 ARG O 1 1
2 936 1 1 24 LEU C C -1.164 2.925 -2.918 1.00 . A A . 24 LEU C 1 1
2 937 1 1 24 LEU CA C -2.333 2.316 -2.171 1.00 . A A . 24 LEU CA 1 1
2 938 1 1 24 LEU CB C -2.821 1.003 -2.837 1.00 . A A . 24 LEU CB 1 1
2 939 1 1 24 LEU CD1 C -0.620 -0.316 -3.171 1.00 . A A . 24 LEU CD1 1 1
2 940 1 1 24 LEU CD2 C -1.975 -0.656 -1.097 1.00 . A A . 24 LEU CD2 1 1
2 941 1 1 24 LEU CG C -2.021 -0.317 -2.578 1.00 . A A . 24 LEU CG 1 1
2 942 1 1 24 LEU H H -4.289 3.053 -2.493 1.00 . A A . 24 LEU H 1 1
2 943 1 1 24 LEU HA H -2.019 2.099 -1.161 1.00 . A A . 24 LEU HA 1 1
2 944 1 1 24 LEU HB2 H -3.834 0.834 -2.508 1.00 . A A . 24 LEU HB2 1 1
2 945 1 1 24 LEU HB3 H -2.845 1.174 -3.903 1.00 . A A . 24 LEU HB3 1 1
2 946 1 1 24 LEU HD11 H -0.670 -0.350 -4.249 1.00 . A A . 24 LEU HD11 1 1
2 947 1 1 24 LEU HD12 H -0.026 -1.139 -2.790 1.00 . A A . 24 LEU HD12 1 1
2 948 1 1 24 LEU HD13 H -0.127 0.600 -2.882 1.00 . A A . 24 LEU HD13 1 1
2 949 1 1 24 LEU HD21 H -1.470 0.133 -0.559 1.00 . A A . 24 LEU HD21 1 1
2 950 1 1 24 LEU HD22 H -1.435 -1.582 -0.961 1.00 . A A . 24 LEU HD22 1 1
2 951 1 1 24 LEU HD23 H -2.982 -0.764 -0.720 1.00 . A A . 24 LEU HD23 1 1
2 952 1 1 24 LEU HG H -2.563 -1.106 -3.075 1.00 . A A . 24 LEU HG 1 1
2 953 1 1 24 LEU N N -3.428 3.276 -2.079 1.00 . A A . 24 LEU N 1 1
2 954 1 1 24 LEU O O -0.034 2.689 -2.565 1.00 . A A . 24 LEU O 1 1
2 955 1 1 25 ALA C C 0.484 5.278 -3.822 1.00 . A A . 25 ALA C 1 1
2 956 1 1 25 ALA CA C -0.430 4.417 -4.699 1.00 . A A . 25 ALA CA 1 1
2 957 1 1 25 ALA CB C -1.059 5.253 -5.785 1.00 . A A . 25 ALA CB 1 1
2 958 1 1 25 ALA H H -2.403 3.833 -4.148 1.00 . A A . 25 ALA H 1 1
2 959 1 1 25 ALA HA H 0.173 3.654 -5.165 1.00 . A A . 25 ALA HA 1 1
2 960 1 1 25 ALA HB1 H -1.748 4.645 -6.352 1.00 . A A . 25 ALA HB1 1 1
2 961 1 1 25 ALA HB2 H -0.289 5.640 -6.435 1.00 . A A . 25 ALA HB2 1 1
2 962 1 1 25 ALA HB3 H -1.587 6.076 -5.327 1.00 . A A . 25 ALA HB3 1 1
2 963 1 1 25 ALA N N -1.458 3.731 -3.917 1.00 . A A . 25 ALA N 1 1
2 964 1 1 25 ALA O O 1.706 5.091 -3.822 1.00 . A A . 25 ALA O 1 1
2 965 1 1 26 ALA C C 1.371 6.239 -1.113 1.00 . A A . 26 ALA C 1 1
2 966 1 1 26 ALA CA C 0.643 7.068 -2.145 1.00 . A A . 26 ALA CA 1 1
2 967 1 1 26 ALA CB C -0.295 8.048 -1.465 1.00 . A A . 26 ALA CB 1 1
2 968 1 1 26 ALA H H -1.090 6.230 -3.034 1.00 . A A . 26 ALA H 1 1
2 969 1 1 26 ALA HA H 1.362 7.614 -2.739 1.00 . A A . 26 ALA HA 1 1
2 970 1 1 26 ALA HB1 H 0.271 8.695 -0.811 1.00 . A A . 26 ALA HB1 1 1
2 971 1 1 26 ALA HB2 H -1.023 7.500 -0.884 1.00 . A A . 26 ALA HB2 1 1
2 972 1 1 26 ALA HB3 H -0.799 8.644 -2.211 1.00 . A A . 26 ALA HB3 1 1
2 973 1 1 26 ALA N N -0.113 6.175 -3.033 1.00 . A A . 26 ALA N 1 1
2 974 1 1 26 ALA O O 2.569 6.486 -0.770 1.00 . A A . 26 ALA O 1 1
2 975 1 1 27 HIS C C 2.444 3.616 -0.339 1.00 . A A . 27 HIS C 1 1
2 976 1 1 27 HIS CA C 1.222 4.289 0.268 1.00 . A A . 27 HIS CA 1 1
2 977 1 1 27 HIS CB C 0.178 3.239 0.696 1.00 . A A . 27 HIS CB 1 1
2 978 1 1 27 HIS CD2 C 1.199 0.916 0.993 1.00 . A A . 27 HIS CD2 1 1
2 979 1 1 27 HIS CE1 C 1.790 1.046 3.086 1.00 . A A . 27 HIS CE1 1 1
2 980 1 1 27 HIS CG C 0.779 2.093 1.451 1.00 . A A . 27 HIS CG 1 1
2 981 1 1 27 HIS H H -0.258 5.125 -0.957 1.00 . A A . 27 HIS H 1 1
2 982 1 1 27 HIS HA H 1.538 4.838 1.141 1.00 . A A . 27 HIS HA 1 1
2 983 1 1 27 HIS HB2 H -0.595 3.700 1.286 1.00 . A A . 27 HIS HB2 1 1
2 984 1 1 27 HIS HB3 H -0.272 2.836 -0.199 1.00 . A A . 27 HIS HB3 1 1
2 985 1 1 27 HIS HD1 H 0.989 2.895 3.388 1.00 . A A . 27 HIS HD1 1 1
2 986 1 1 27 HIS HD2 H 1.052 0.539 -0.010 1.00 . A A . 27 HIS HD2 1 1
2 987 1 1 27 HIS HE1 H 2.198 0.808 4.056 1.00 . A A . 27 HIS HE1 1 1
2 988 1 1 27 HIS N N 0.672 5.224 -0.652 1.00 . A A . 27 HIS N 1 1
2 989 1 1 27 HIS ND1 N 1.148 2.146 2.771 1.00 . A A . 27 HIS ND1 1 1
2 990 1 1 27 HIS NE2 N 1.846 0.274 1.995 1.00 . A A . 27 HIS NE2 1 1
2 991 1 1 27 HIS O O 3.434 3.498 0.308 1.00 . A A . 27 HIS O 1 1
2 992 1 1 28 LEU C C 4.588 3.407 -2.495 1.00 . A A . 28 LEU C 1 1
2 993 1 1 28 LEU CA C 3.432 2.500 -2.257 1.00 . A A . 28 LEU CA 1 1
2 994 1 1 28 LEU CB C 2.975 1.887 -3.563 1.00 . A A . 28 LEU CB 1 1
2 995 1 1 28 LEU CD1 C 4.606 0.054 -3.965 1.00 . A A . 28 LEU CD1 1 1
2 996 1 1 28 LEU CD2 C 2.689 -0.342 -2.434 1.00 . A A . 28 LEU CD2 1 1
2 997 1 1 28 LEU CG C 3.154 0.375 -3.703 1.00 . A A . 28 LEU CG 1 1
2 998 1 1 28 LEU H H 1.505 3.333 -2.073 1.00 . A A . 28 LEU H 1 1
2 999 1 1 28 LEU HA H 3.751 1.710 -1.598 1.00 . A A . 28 LEU HA 1 1
2 1000 1 1 28 LEU HB2 H 1.950 2.155 -3.772 1.00 . A A . 28 LEU HB2 1 1
2 1001 1 1 28 LEU HB3 H 3.631 2.341 -4.295 1.00 . A A . 28 LEU HB3 1 1
2 1002 1 1 28 LEU HD11 H 4.902 0.470 -4.916 1.00 . A A . 28 LEU HD11 1 1
2 1003 1 1 28 LEU HD12 H 4.757 -1.016 -3.966 1.00 . A A . 28 LEU HD12 1 1
2 1004 1 1 28 LEU HD13 H 5.193 0.513 -3.184 1.00 . A A . 28 LEU HD13 1 1
2 1005 1 1 28 LEU HD21 H 2.605 -1.401 -2.636 1.00 . A A . 28 LEU HD21 1 1
2 1006 1 1 28 LEU HD22 H 1.717 0.030 -2.143 1.00 . A A . 28 LEU HD22 1 1
2 1007 1 1 28 LEU HD23 H 3.389 -0.194 -1.625 1.00 . A A . 28 LEU HD23 1 1
2 1008 1 1 28 LEU HG H 2.563 0.020 -4.535 1.00 . A A . 28 LEU HG 1 1
2 1009 1 1 28 LEU N N 2.348 3.194 -1.581 1.00 . A A . 28 LEU N 1 1
2 1010 1 1 28 LEU O O 5.728 2.956 -2.551 1.00 . A A . 28 LEU O 1 1
2 1011 1 1 29 GLN C C 6.162 5.629 -1.471 1.00 . A A . 29 GLN C 1 1
2 1012 1 1 29 GLN CA C 5.362 5.639 -2.757 1.00 . A A . 29 GLN CA 1 1
2 1013 1 1 29 GLN CB C 4.823 7.040 -3.045 1.00 . A A . 29 GLN CB 1 1
2 1014 1 1 29 GLN CD C 4.682 6.600 -5.537 1.00 . A A . 29 GLN CD 1 1
2 1015 1 1 29 GLN CG C 3.979 7.147 -4.310 1.00 . A A . 29 GLN CG 1 1
2 1016 1 1 29 GLN H H 3.366 4.962 -2.680 1.00 . A A . 29 GLN H 1 1
2 1017 1 1 29 GLN HA H 6.003 5.323 -3.567 1.00 . A A . 29 GLN HA 1 1
2 1018 1 1 29 GLN HB2 H 4.215 7.354 -2.209 1.00 . A A . 29 GLN HB2 1 1
2 1019 1 1 29 GLN HB3 H 5.660 7.716 -3.137 1.00 . A A . 29 GLN HB3 1 1
2 1020 1 1 29 GLN HE21 H 3.777 4.831 -5.346 1.00 . A A . 29 GLN HE21 1 1
2 1021 1 1 29 GLN HE22 H 4.862 4.988 -6.674 1.00 . A A . 29 GLN HE22 1 1
2 1022 1 1 29 GLN HG2 H 3.068 6.585 -4.164 1.00 . A A . 29 GLN HG2 1 1
2 1023 1 1 29 GLN HG3 H 3.735 8.186 -4.482 1.00 . A A . 29 GLN HG3 1 1
2 1024 1 1 29 GLN N N 4.308 4.679 -2.637 1.00 . A A . 29 GLN N 1 1
2 1025 1 1 29 GLN NE2 N 4.415 5.354 -5.880 1.00 . A A . 29 GLN NE2 1 1
2 1026 1 1 29 GLN O O 7.369 5.516 -1.490 1.00 . A A . 29 GLN O 1 1
2 1027 1 1 29 GLN OE1 O 5.418 7.319 -6.204 1.00 . A A . 29 GLN OE1 1 1
2 1028 1 1 30 ARG C C 6.692 4.253 1.267 1.00 . A A . 30 ARG C 1 1
2 1029 1 1 30 ARG CA C 6.121 5.637 0.949 1.00 . A A . 30 ARG CA 1 1
2 1030 1 1 30 ARG CB C 5.134 6.073 1.999 1.00 . A A . 30 ARG CB 1 1
2 1031 1 1 30 ARG CD C 4.777 7.231 4.156 1.00 . A A . 30 ARG CD 1 1
2 1032 1 1 30 ARG CG C 5.780 6.533 3.275 1.00 . A A . 30 ARG CG 1 1
2 1033 1 1 30 ARG CZ C 3.570 9.421 4.040 1.00 . A A . 30 ARG CZ 1 1
2 1034 1 1 30 ARG H H 4.477 5.643 -0.394 1.00 . A A . 30 ARG H 1 1
2 1035 1 1 30 ARG HA H 6.956 6.321 0.954 1.00 . A A . 30 ARG HA 1 1
2 1036 1 1 30 ARG HB2 H 4.538 6.877 1.600 1.00 . A A . 30 ARG HB2 1 1
2 1037 1 1 30 ARG HB3 H 4.485 5.240 2.228 1.00 . A A . 30 ARG HB3 1 1
2 1038 1 1 30 ARG HD2 H 4.010 6.517 4.412 1.00 . A A . 30 ARG HD2 1 1
2 1039 1 1 30 ARG HD3 H 5.284 7.577 5.043 1.00 . A A . 30 ARG HD3 1 1
2 1040 1 1 30 ARG HE H 4.191 8.341 2.477 1.00 . A A . 30 ARG HE 1 1
2 1041 1 1 30 ARG HG2 H 6.195 5.684 3.796 1.00 . A A . 30 ARG HG2 1 1
2 1042 1 1 30 ARG HG3 H 6.570 7.225 3.027 1.00 . A A . 30 ARG HG3 1 1
2 1043 1 1 30 ARG HH11 H 4.020 8.865 5.955 1.00 . A A . 30 ARG HH11 1 1
2 1044 1 1 30 ARG HH12 H 3.149 10.312 5.846 1.00 . A A . 30 ARG HH12 1 1
2 1045 1 1 30 ARG HH21 H 3.007 10.291 2.274 1.00 . A A . 30 ARG HH21 1 1
2 1046 1 1 30 ARG HH22 H 2.554 11.171 3.654 1.00 . A A . 30 ARG HH22 1 1
2 1047 1 1 30 ARG N N 5.462 5.635 -0.350 1.00 . A A . 30 ARG N 1 1
2 1048 1 1 30 ARG NE N 4.159 8.380 3.461 1.00 . A A . 30 ARG NE 1 1
2 1049 1 1 30 ARG NH1 N 3.575 9.541 5.363 1.00 . A A . 30 ARG NH1 1 1
2 1050 1 1 30 ARG NH2 N 3.002 10.355 3.278 1.00 . A A . 30 ARG NH2 1 1
2 1051 1 1 30 ARG O O 7.797 4.130 1.784 1.00 . A A . 30 ARG O 1 1
2 1052 1 1 31 CYS C C 7.604 1.508 0.368 1.00 . A A . 31 CYS C 1 1
2 1053 1 1 31 CYS CA C 6.291 1.829 1.096 1.00 . A A . 31 CYS CA 1 1
2 1054 1 1 31 CYS CB C 5.136 0.930 0.549 1.00 . A A . 31 CYS CB 1 1
2 1055 1 1 31 CYS H H 5.066 3.436 0.501 1.00 . A A . 31 CYS H 1 1
2 1056 1 1 31 CYS HA H 6.379 1.685 2.160 1.00 . A A . 31 CYS HA 1 1
2 1057 1 1 31 CYS HB2 H 4.182 1.342 0.843 1.00 . A A . 31 CYS HB2 1 1
2 1058 1 1 31 CYS HB3 H 5.203 0.975 -0.528 1.00 . A A . 31 CYS HB3 1 1
2 1059 1 1 31 CYS N N 5.943 3.233 0.898 1.00 . A A . 31 CYS N 1 1
2 1060 1 1 31 CYS O O 8.440 0.769 0.876 1.00 . A A . 31 CYS O 1 1
2 1061 1 1 31 CYS SG S 5.116 -0.865 1.018 1.00 . A A . 31 CYS SG 1 1
2 1062 1 1 32 LEU C C 10.015 2.944 -1.590 1.00 . A A . 32 LEU C 1 1
2 1063 1 1 32 LEU CA C 8.960 1.839 -1.629 1.00 . A A . 32 LEU CA 1 1
2 1064 1 1 32 LEU CB C 8.568 1.429 -3.058 1.00 . A A . 32 LEU CB 1 1
2 1065 1 1 32 LEU CD1 C 9.974 -0.639 -3.295 1.00 . A A . 32 LEU CD1 1 1
2 1066 1 1 32 LEU CD2 C 7.704 -0.839 -2.335 1.00 . A A . 32 LEU CD2 1 1
2 1067 1 1 32 LEU CG C 8.563 -0.090 -3.340 1.00 . A A . 32 LEU CG 1 1
2 1068 1 1 32 LEU H H 7.107 2.716 -1.164 1.00 . A A . 32 LEU H 1 1
2 1069 1 1 32 LEU HA H 9.429 0.983 -1.168 1.00 . A A . 32 LEU HA 1 1
2 1070 1 1 32 LEU HB2 H 7.565 1.796 -3.253 1.00 . A A . 32 LEU HB2 1 1
2 1071 1 1 32 LEU HB3 H 9.249 1.898 -3.752 1.00 . A A . 32 LEU HB3 1 1
2 1072 1 1 32 LEU HD11 H 10.574 -0.129 -4.033 1.00 . A A . 32 LEU HD11 1 1
2 1073 1 1 32 LEU HD12 H 9.954 -1.696 -3.516 1.00 . A A . 32 LEU HD12 1 1
2 1074 1 1 32 LEU HD13 H 10.402 -0.487 -2.314 1.00 . A A . 32 LEU HD13 1 1
2 1075 1 1 32 LEU HD21 H 8.112 -0.708 -1.345 1.00 . A A . 32 LEU HD21 1 1
2 1076 1 1 32 LEU HD22 H 7.699 -1.891 -2.581 1.00 . A A . 32 LEU HD22 1 1
2 1077 1 1 32 LEU HD23 H 6.696 -0.458 -2.352 1.00 . A A . 32 LEU HD23 1 1
2 1078 1 1 32 LEU HG H 8.168 -0.267 -4.330 1.00 . A A . 32 LEU HG 1 1
2 1079 1 1 32 LEU N N 7.787 2.099 -0.812 1.00 . A A . 32 LEU N 1 1
2 1080 1 1 32 LEU O O 11.105 2.775 -2.114 1.00 . A A . 32 LEU O 1 1
2 1081 1 1 33 SER C C 11.551 4.728 0.507 1.00 . A A . 33 SER C 1 1
2 1082 1 1 33 SER CA C 10.699 5.118 -0.713 1.00 . A A . 33 SER CA 1 1
2 1083 1 1 33 SER CB C 9.986 6.466 -0.459 1.00 . A A . 33 SER CB 1 1
2 1084 1 1 33 SER H H 8.775 4.237 -0.675 1.00 . A A . 33 SER H 1 1
2 1085 1 1 33 SER HA H 11.333 5.195 -1.584 1.00 . A A . 33 SER HA 1 1
2 1086 1 1 33 SER HB2 H 9.331 6.679 -1.290 1.00 . A A . 33 SER HB2 1 1
2 1087 1 1 33 SER HB3 H 9.393 6.382 0.440 1.00 . A A . 33 SER HB3 1 1
2 1088 1 1 33 SER HG H 11.661 7.219 0.171 1.00 . A A . 33 SER HG 1 1
2 1089 1 1 33 SER N N 9.702 4.062 -0.950 1.00 . A A . 33 SER N 1 1
2 1090 1 1 33 SER O O 12.437 5.477 0.946 1.00 . A A . 33 SER O 1 1
2 1091 1 1 33 SER OG O 10.892 7.559 -0.309 1.00 . A A . 33 SER OG 1 1
2 1092 1 1 34 ARG C C 12.247 1.553 1.799 1.00 . A A . 34 ARG C 1 1
2 1093 1 1 34 ARG CA C 11.892 2.982 2.172 1.00 . A A . 34 ARG CA 1 1
2 1094 1 1 34 ARG CB C 10.916 2.970 3.344 1.00 . A A . 34 ARG CB 1 1
2 1095 1 1 34 ARG CD C 9.311 4.230 4.789 1.00 . A A . 34 ARG CD 1 1
2 1096 1 1 34 ARG CG C 10.476 4.347 3.825 1.00 . A A . 34 ARG CG 1 1
2 1097 1 1 34 ARG CZ C 8.820 2.391 6.409 1.00 . A A . 34 ARG CZ 1 1
2 1098 1 1 34 ARG H H 10.543 3.038 0.605 1.00 . A A . 34 ARG H 1 1
2 1099 1 1 34 ARG HA H 12.774 3.548 2.430 1.00 . A A . 34 ARG HA 1 1
2 1100 1 1 34 ARG HB2 H 10.034 2.422 3.047 1.00 . A A . 34 ARG HB2 1 1
2 1101 1 1 34 ARG HB3 H 11.380 2.453 4.171 1.00 . A A . 34 ARG HB3 1 1
2 1102 1 1 34 ARG HD2 H 9.064 5.217 5.152 1.00 . A A . 34 ARG HD2 1 1
2 1103 1 1 34 ARG HD3 H 8.463 3.840 4.244 1.00 . A A . 34 ARG HD3 1 1
2 1104 1 1 34 ARG HE H 10.522 3.460 6.319 1.00 . A A . 34 ARG HE 1 1
2 1105 1 1 34 ARG HG2 H 11.304 4.822 4.329 1.00 . A A . 34 ARG HG2 1 1
2 1106 1 1 34 ARG HG3 H 10.173 4.938 2.973 1.00 . A A . 34 ARG HG3 1 1
2 1107 1 1 34 ARG HH11 H 7.194 2.807 5.205 1.00 . A A . 34 ARG HH11 1 1
2 1108 1 1 34 ARG HH12 H 6.970 1.524 6.283 1.00 . A A . 34 ARG HH12 1 1
2 1109 1 1 34 ARG HH21 H 10.169 1.702 7.771 1.00 . A A . 34 ARG HH21 1 1
2 1110 1 1 34 ARG HH22 H 8.670 0.889 7.775 1.00 . A A . 34 ARG HH22 1 1
2 1111 1 1 34 ARG N N 11.247 3.566 1.035 1.00 . A A . 34 ARG N 1 1
2 1112 1 1 34 ARG NE N 9.628 3.341 5.920 1.00 . A A . 34 ARG NE 1 1
2 1113 1 1 34 ARG NH1 N 7.585 2.236 5.933 1.00 . A A . 34 ARG NH1 1 1
2 1114 1 1 34 ARG NH2 N 9.247 1.609 7.384 1.00 . A A . 34 ARG NH2 1 1
2 1115 1 1 34 ARG O O 11.746 1.037 0.786 1.00 . A A . 34 ARG O 1 1
2 1116 1 1 35 GLY C C 14.882 -0.705 2.691 1.00 . A A . 35 GLY C 1 1
2 1117 1 1 35 GLY CA C 13.453 -0.441 2.305 1.00 . A A . 35 GLY CA 1 1
2 1118 1 1 35 GLY H H 13.456 1.376 3.357 1.00 . A A . 35 GLY H 1 1
2 1119 1 1 35 GLY HA2 H 12.808 -1.102 2.865 1.00 . A A . 35 GLY HA2 1 1
2 1120 1 1 35 GLY HA3 H 13.332 -0.632 1.250 1.00 . A A . 35 GLY HA3 1 1
2 1121 1 1 35 GLY N N 13.076 0.918 2.578 1.00 . A A . 35 GLY N 1 1
2 1122 1 1 35 GLY O O 15.168 -1.038 3.853 1.00 . A A . 35 GLY O 1 1
2 1123 1 1 36 ALA C C 17.722 0.202 3.032 1.00 . A A . 36 ALA C 1 1
2 1124 1 1 36 ALA CA C 17.218 -0.741 1.946 1.00 . A A . 36 ALA CA 1 1
2 1125 1 1 36 ALA CB C 17.973 -0.508 0.645 1.00 . A A . 36 ALA CB 1 1
2 1126 1 1 36 ALA H H 15.463 -0.294 0.838 1.00 . A A . 36 ALA H 1 1
2 1127 1 1 36 ALA HA H 17.373 -1.762 2.261 1.00 . A A . 36 ALA HA 1 1
2 1128 1 1 36 ALA HB1 H 17.584 -1.159 -0.124 1.00 . A A . 36 ALA HB1 1 1
2 1129 1 1 36 ALA HB2 H 19.022 -0.715 0.797 1.00 . A A . 36 ALA HB2 1 1
2 1130 1 1 36 ALA HB3 H 17.849 0.521 0.340 1.00 . A A . 36 ALA HB3 1 1
2 1131 1 1 36 ALA N N 15.783 -0.542 1.733 1.00 . A A . 36 ALA N 1 1
2 1132 1 1 36 ALA O O 18.349 -0.218 4.004 1.00 . A A . 36 ALA O 1 1
2 1133 1 1 37 ARG C C 16.833 3.654 3.460 1.00 . A A . 37 ARG C 1 1
2 1134 1 1 37 ARG CA C 17.725 2.500 3.813 1.00 . A A . 37 ARG CA 1 1
2 1135 1 1 37 ARG CB C 19.211 2.905 3.734 1.00 . A A . 37 ARG CB 1 1
2 1136 1 1 37 ARG CD C 21.112 4.261 4.699 1.00 . A A . 37 ARG CD 1 1
2 1137 1 1 37 ARG CG C 19.631 3.918 4.791 1.00 . A A . 37 ARG CG 1 1
2 1138 1 1 37 ARG CZ C 23.185 3.094 5.476 1.00 . A A . 37 ARG CZ 1 1
2 1139 1 1 37 ARG H H 16.888 1.706 2.068 1.00 . A A . 37 ARG H 1 1
2 1140 1 1 37 ARG HA H 17.477 2.149 4.804 1.00 . A A . 37 ARG HA 1 1
2 1141 1 1 37 ARG HB2 H 19.817 2.019 3.852 1.00 . A A . 37 ARG HB2 1 1
2 1142 1 1 37 ARG HB3 H 19.403 3.333 2.762 1.00 . A A . 37 ARG HB3 1 1
2 1143 1 1 37 ARG HD2 H 21.310 4.686 3.726 1.00 . A A . 37 ARG HD2 1 1
2 1144 1 1 37 ARG HD3 H 21.339 4.989 5.462 1.00 . A A . 37 ARG HD3 1 1
2 1145 1 1 37 ARG HE H 21.632 2.233 4.538 1.00 . A A . 37 ARG HE 1 1
2 1146 1 1 37 ARG HG2 H 19.052 4.820 4.662 1.00 . A A . 37 ARG HG2 1 1
2 1147 1 1 37 ARG HG3 H 19.428 3.500 5.766 1.00 . A A . 37 ARG HG3 1 1
2 1148 1 1 37 ARG HH11 H 23.183 5.082 6.005 1.00 . A A . 37 ARG HH11 1 1
2 1149 1 1 37 ARG HH12 H 24.582 4.229 6.462 1.00 . A A . 37 ARG HH12 1 1
2 1150 1 1 37 ARG HH21 H 23.515 1.121 5.141 1.00 . A A . 37 ARG HH21 1 1
2 1151 1 1 37 ARG HH22 H 24.795 1.922 5.948 1.00 . A A . 37 ARG HH22 1 1
2 1152 1 1 37 ARG N N 17.402 1.454 2.866 1.00 . A A . 37 ARG N 1 1
2 1153 1 1 37 ARG NE N 21.974 3.087 4.893 1.00 . A A . 37 ARG NE 1 1
2 1154 1 1 37 ARG NH1 N 23.683 4.212 6.015 1.00 . A A . 37 ARG NH1 1 1
2 1155 1 1 37 ARG NH2 N 23.884 1.971 5.531 1.00 . A A . 37 ARG NH2 1 1
2 1156 1 1 37 ARG O O 16.102 4.193 4.296 1.00 . A A . 37 ARG O 1 1
2 1157 1 1 38 ARG C C 15.363 4.280 0.440 1.00 . A A . 38 ARG C 1 1
2 1158 1 1 38 ARG CA C 15.981 4.956 1.647 1.00 . A A . 38 ARG CA 1 1
2 1159 1 1 38 ARG CB C 16.723 6.230 1.214 1.00 . A A . 38 ARG CB 1 1
2 1160 1 1 38 ARG CD C 18.048 8.268 1.789 1.00 . A A . 38 ARG CD 1 1
2 1161 1 1 38 ARG CG C 17.418 6.994 2.328 1.00 . A A . 38 ARG CG 1 1
2 1162 1 1 38 ARG CZ C 17.131 9.857 0.077 1.00 . A A . 38 ARG CZ 1 1
2 1163 1 1 38 ARG H H 17.533 3.592 1.611 1.00 . A A . 38 ARG H 1 1
2 1164 1 1 38 ARG HA H 15.217 5.191 2.373 1.00 . A A . 38 ARG HA 1 1
2 1165 1 1 38 ARG HB2 H 17.477 5.952 0.493 1.00 . A A . 38 ARG HB2 1 1
2 1166 1 1 38 ARG HB3 H 16.022 6.896 0.734 1.00 . A A . 38 ARG HB3 1 1
2 1167 1 1 38 ARG HD2 H 18.574 8.762 2.592 1.00 . A A . 38 ARG HD2 1 1
2 1168 1 1 38 ARG HD3 H 18.748 8.011 1.009 1.00 . A A . 38 ARG HD3 1 1
2 1169 1 1 38 ARG HE H 16.257 9.348 1.819 1.00 . A A . 38 ARG HE 1 1
2 1170 1 1 38 ARG HG2 H 16.693 7.249 3.087 1.00 . A A . 38 ARG HG2 1 1
2 1171 1 1 38 ARG HG3 H 18.190 6.371 2.755 1.00 . A A . 38 ARG HG3 1 1
2 1172 1 1 38 ARG HH11 H 18.819 8.901 -0.586 1.00 . A A . 38 ARG HH11 1 1
2 1173 1 1 38 ARG HH12 H 18.192 10.058 -1.668 1.00 . A A . 38 ARG HH12 1 1
2 1174 1 1 38 ARG HH21 H 15.417 10.911 0.376 1.00 . A A . 38 ARG HH21 1 1
2 1175 1 1 38 ARG HH22 H 16.196 11.294 -1.085 1.00 . A A . 38 ARG HH22 1 1
2 1176 1 1 38 ARG N N 16.876 4.002 2.213 1.00 . A A . 38 ARG N 1 1
2 1177 1 1 38 ARG NE N 17.042 9.195 1.243 1.00 . A A . 38 ARG NE 1 1
2 1178 1 1 38 ARG NH1 N 18.120 9.594 -0.781 1.00 . A A . 38 ARG NH1 1 1
2 1179 1 1 38 ARG NH2 N 16.189 10.744 -0.245 1.00 . A A . 38 ARG NH2 1 1
2 1180 1 1 38 ARG O O 15.460 4.817 -0.689 1.00 . A A . 38 ARG O 1 1
2 1181 1 1 38 ARG OXT O 14.907 3.136 0.595 1.00 . A A . 38 ARG OXT 1 1
2 1182 2 2 1 ZN ZN ZN 2.927 -1.472 1.733 1.00 . B A . 101 ZN ZN 1 1
3 1183 1 1 1 GLY C C -17.681 11.657 4.079 1.00 . A A . 1 GLY C 1 1
3 1184 1 1 1 GLY CA C -16.596 12.413 3.377 1.00 . A A . 1 GLY CA 1 1
3 1185 1 1 1 GLY H1 H -17.350 14.236 3.954 1.00 . A A . 1 GLY H1 1 1
3 1186 1 1 1 GLY H2 H -17.863 13.716 2.425 1.00 . A A . 1 GLY H2 1 1
3 1187 1 1 1 GLY H3 H -16.294 14.323 2.627 1.00 . A A . 1 GLY H3 1 1
3 1188 1 1 1 GLY HA2 H -16.349 11.899 2.460 1.00 . A A . 1 GLY HA2 1 1
3 1189 1 1 1 GLY HA3 H -15.722 12.464 4.009 1.00 . A A . 1 GLY HA3 1 1
3 1190 1 1 1 GLY N N -17.053 13.771 3.074 1.00 . A A . 1 GLY N 1 1
3 1191 1 1 1 GLY O O -18.769 12.198 4.273 1.00 . A A . 1 GLY O 1 1
3 1192 1 1 2 LYS C C -17.647 8.464 5.863 1.00 . A A . 2 LYS C 1 1
3 1193 1 1 2 LYS CA C -18.363 9.616 5.188 1.00 . A A . 2 LYS CA 1 1
3 1194 1 1 2 LYS CB C -19.594 9.113 4.360 1.00 . A A . 2 LYS CB 1 1
3 1195 1 1 2 LYS CD C -18.761 9.061 1.967 1.00 . A A . 2 LYS CD 1 1
3 1196 1 1 2 LYS CE C -18.449 8.185 0.774 1.00 . A A . 2 LYS CE 1 1
3 1197 1 1 2 LYS CG C -19.293 8.244 3.134 1.00 . A A . 2 LYS CG 1 1
3 1198 1 1 2 LYS H H -16.570 9.988 4.184 1.00 . A A . 2 LYS H 1 1
3 1199 1 1 2 LYS HA H -18.712 10.274 5.969 1.00 . A A . 2 LYS HA 1 1
3 1200 1 1 2 LYS HB2 H -20.230 8.539 5.015 1.00 . A A . 2 LYS HB2 1 1
3 1201 1 1 2 LYS HB3 H -20.148 9.979 4.032 1.00 . A A . 2 LYS HB3 1 1
3 1202 1 1 2 LYS HD2 H -19.508 9.785 1.681 1.00 . A A . 2 LYS HD2 1 1
3 1203 1 1 2 LYS HD3 H -17.864 9.577 2.277 1.00 . A A . 2 LYS HD3 1 1
3 1204 1 1 2 LYS HE2 H -19.344 7.646 0.496 1.00 . A A . 2 LYS HE2 1 1
3 1205 1 1 2 LYS HE3 H -18.143 8.817 -0.047 1.00 . A A . 2 LYS HE3 1 1
3 1206 1 1 2 LYS HG2 H -18.552 7.506 3.405 1.00 . A A . 2 LYS HG2 1 1
3 1207 1 1 2 LYS HG3 H -20.201 7.745 2.833 1.00 . A A . 2 LYS HG3 1 1
3 1208 1 1 2 LYS HZ1 H -17.582 6.629 1.898 1.00 . A A . 2 LYS HZ1 1 1
3 1209 1 1 2 LYS HZ2 H -16.455 7.672 1.170 1.00 . A A . 2 LYS HZ2 1 1
3 1210 1 1 2 LYS HZ3 H -17.321 6.557 0.238 1.00 . A A . 2 LYS HZ3 1 1
3 1211 1 1 2 LYS N N -17.422 10.413 4.428 1.00 . A A . 2 LYS N 1 1
3 1212 1 1 2 LYS NZ N -17.377 7.203 1.053 1.00 . A A . 2 LYS NZ 1 1
3 1213 1 1 2 LYS O O -16.519 8.113 5.475 1.00 . A A . 2 LYS O 1 1
3 1214 1 1 3 GLN C C -17.684 5.492 6.823 1.00 . A A . 3 GLN C 1 1
3 1215 1 1 3 GLN CA C -17.730 6.781 7.640 1.00 . A A . 3 GLN CA 1 1
3 1216 1 1 3 GLN CB C -18.525 6.572 8.935 1.00 . A A . 3 GLN CB 1 1
3 1217 1 1 3 GLN CD C -19.307 7.569 11.153 1.00 . A A . 3 GLN CD 1 1
3 1218 1 1 3 GLN CG C -18.478 7.761 9.889 1.00 . A A . 3 GLN CG 1 1
3 1219 1 1 3 GLN H H -19.176 8.228 7.110 1.00 . A A . 3 GLN H 1 1
3 1220 1 1 3 GLN HA H -16.716 7.049 7.899 1.00 . A A . 3 GLN HA 1 1
3 1221 1 1 3 GLN HB2 H -19.557 6.381 8.685 1.00 . A A . 3 GLN HB2 1 1
3 1222 1 1 3 GLN HB3 H -18.126 5.711 9.447 1.00 . A A . 3 GLN HB3 1 1
3 1223 1 1 3 GLN HE21 H -18.980 5.606 11.159 1.00 . A A . 3 GLN HE21 1 1
3 1224 1 1 3 GLN HE22 H -19.966 6.231 12.430 1.00 . A A . 3 GLN HE22 1 1
3 1225 1 1 3 GLN HG2 H -17.452 7.924 10.184 1.00 . A A . 3 GLN HG2 1 1
3 1226 1 1 3 GLN HG3 H -18.840 8.632 9.366 1.00 . A A . 3 GLN HG3 1 1
3 1227 1 1 3 GLN N N -18.287 7.890 6.867 1.00 . A A . 3 GLN N 1 1
3 1228 1 1 3 GLN NE2 N -19.424 6.350 11.621 1.00 . A A . 3 GLN NE2 1 1
3 1229 1 1 3 GLN O O -16.845 4.635 7.056 1.00 . A A . 3 GLN O 1 1
3 1230 1 1 3 GLN OE1 O -19.827 8.539 11.719 1.00 . A A . 3 GLN OE1 1 1
3 1231 1 1 4 GLN C C -17.641 4.360 3.838 1.00 . A A . 4 GLN C 1 1
3 1232 1 1 4 GLN CA C -18.607 4.197 5.006 1.00 . A A . 4 GLN CA 1 1
3 1233 1 1 4 GLN CB C -20.014 3.889 4.506 1.00 . A A . 4 GLN CB 1 1
3 1234 1 1 4 GLN CD C -20.468 2.016 6.138 1.00 . A A . 4 GLN CD 1 1
3 1235 1 1 4 GLN CG C -20.948 3.342 5.576 1.00 . A A . 4 GLN CG 1 1
3 1236 1 1 4 GLN H H -19.264 6.061 5.776 1.00 . A A . 4 GLN H 1 1
3 1237 1 1 4 GLN HA H -18.267 3.365 5.604 1.00 . A A . 4 GLN HA 1 1
3 1238 1 1 4 GLN HB2 H -20.445 4.794 4.106 1.00 . A A . 4 GLN HB2 1 1
3 1239 1 1 4 GLN HB3 H -19.943 3.157 3.714 1.00 . A A . 4 GLN HB3 1 1
3 1240 1 1 4 GLN HE21 H -19.497 2.930 7.601 1.00 . A A . 4 GLN HE21 1 1
3 1241 1 1 4 GLN HE22 H -19.401 1.207 7.588 1.00 . A A . 4 GLN HE22 1 1
3 1242 1 1 4 GLN HG2 H -21.006 4.056 6.384 1.00 . A A . 4 GLN HG2 1 1
3 1243 1 1 4 GLN HG3 H -21.932 3.203 5.152 1.00 . A A . 4 GLN HG3 1 1
3 1244 1 1 4 GLN N N -18.590 5.357 5.878 1.00 . A A . 4 GLN N 1 1
3 1245 1 1 4 GLN NE2 N -19.714 2.056 7.211 1.00 . A A . 4 GLN NE2 1 1
3 1246 1 1 4 GLN O O -17.373 5.497 3.386 1.00 . A A . 4 GLN O 1 1
3 1247 1 1 4 GLN OE1 O -20.795 0.953 5.611 1.00 . A A . 4 GLN OE1 1 1
3 1248 1 1 5 GLU C C -14.742 3.410 2.763 1.00 . A A . 5 GLU C 1 1
3 1249 1 1 5 GLU CA C -16.144 3.091 2.273 1.00 . A A . 5 GLU CA 1 1
3 1250 1 1 5 GLU CB C -16.496 3.924 1.039 1.00 . A A . 5 GLU CB 1 1
3 1251 1 1 5 GLU CD C -18.033 4.413 -0.842 1.00 . A A . 5 GLU CD 1 1
3 1252 1 1 5 GLU CG C -17.779 3.532 0.341 1.00 . A A . 5 GLU CG 1 1
3 1253 1 1 5 GLU H H -17.415 2.374 3.795 1.00 . A A . 5 GLU H 1 1
3 1254 1 1 5 GLU HA H -16.140 2.044 2.003 1.00 . A A . 5 GLU HA 1 1
3 1255 1 1 5 GLU HB2 H -16.588 4.958 1.340 1.00 . A A . 5 GLU HB2 1 1
3 1256 1 1 5 GLU HB3 H -15.685 3.839 0.330 1.00 . A A . 5 GLU HB3 1 1
3 1257 1 1 5 GLU HG2 H -17.701 2.509 0.006 1.00 . A A . 5 GLU HG2 1 1
3 1258 1 1 5 GLU HG3 H -18.602 3.631 1.034 1.00 . A A . 5 GLU HG3 1 1
3 1259 1 1 5 GLU N N -17.129 3.212 3.367 1.00 . A A . 5 GLU N 1 1
3 1260 1 1 5 GLU O O -13.805 3.596 1.972 1.00 . A A . 5 GLU O 1 1
3 1261 1 1 5 GLU OE1 O -17.513 4.128 -1.931 1.00 . A A . 5 GLU OE1 1 1
3 1262 1 1 5 GLU OE2 O -18.711 5.445 -0.692 1.00 . A A . 5 GLU OE2 1 1
3 1263 1 1 6 SER C C -12.631 2.281 4.731 1.00 . A A . 6 SER C 1 1
3 1264 1 1 6 SER CA C -13.317 3.634 4.690 1.00 . A A . 6 SER CA 1 1
3 1265 1 1 6 SER CB C -13.516 4.197 6.092 1.00 . A A . 6 SER CB 1 1
3 1266 1 1 6 SER H H -15.383 3.353 4.643 1.00 . A A . 6 SER H 1 1
3 1267 1 1 6 SER HA H -12.732 4.319 4.096 1.00 . A A . 6 SER HA 1 1
3 1268 1 1 6 SER HB2 H -12.584 4.141 6.633 1.00 . A A . 6 SER HB2 1 1
3 1269 1 1 6 SER HB3 H -13.842 5.225 6.030 1.00 . A A . 6 SER HB3 1 1
3 1270 1 1 6 SER HG H -15.184 4.056 7.107 1.00 . A A . 6 SER HG 1 1
3 1271 1 1 6 SER N N -14.600 3.456 4.063 1.00 . A A . 6 SER N 1 1
3 1272 1 1 6 SER O O -11.404 2.161 4.613 1.00 . A A . 6 SER O 1 1
3 1273 1 1 6 SER OG O -14.502 3.444 6.791 1.00 . A A . 6 SER OG 1 1
3 1274 1 1 7 SER C C -12.989 -0.558 3.392 1.00 . A A . 7 SER C 1 1
3 1275 1 1 7 SER CA C -12.994 -0.078 4.829 1.00 . A A . 7 SER CA 1 1
3 1276 1 1 7 SER CB C -13.854 -0.971 5.743 1.00 . A A . 7 SER CB 1 1
3 1277 1 1 7 SER H H -14.413 1.426 4.917 1.00 . A A . 7 SER H 1 1
3 1278 1 1 7 SER HA H -11.975 -0.070 5.184 1.00 . A A . 7 SER HA 1 1
3 1279 1 1 7 SER HB2 H -13.916 -0.527 6.726 1.00 . A A . 7 SER HB2 1 1
3 1280 1 1 7 SER HB3 H -14.846 -1.043 5.323 1.00 . A A . 7 SER HB3 1 1
3 1281 1 1 7 SER HG H -13.764 -2.824 5.205 1.00 . A A . 7 SER HG 1 1
3 1282 1 1 7 SER N N -13.452 1.254 4.836 1.00 . A A . 7 SER N 1 1
3 1283 1 1 7 SER O O -13.906 -1.239 2.925 1.00 . A A . 7 SER O 1 1
3 1284 1 1 7 SER OG O -13.316 -2.285 5.870 1.00 . A A . 7 SER OG 1 1
3 1285 1 1 8 GLN C C -10.336 -0.688 1.177 1.00 . A A . 8 GLN C 1 1
3 1286 1 1 8 GLN CA C -11.809 -0.435 1.309 1.00 . A A . 8 GLN CA 1 1
3 1287 1 1 8 GLN CB C -12.261 0.694 0.380 1.00 . A A . 8 GLN CB 1 1
3 1288 1 1 8 GLN CD C -12.907 1.431 -1.938 1.00 . A A . 8 GLN CD 1 1
3 1289 1 1 8 GLN CG C -12.350 0.310 -1.092 1.00 . A A . 8 GLN CG 1 1
3 1290 1 1 8 GLN H H -11.410 0.568 3.097 1.00 . A A . 8 GLN H 1 1
3 1291 1 1 8 GLN HA H -12.361 -1.339 1.102 1.00 . A A . 8 GLN HA 1 1
3 1292 1 1 8 GLN HB2 H -13.220 1.074 0.701 1.00 . A A . 8 GLN HB2 1 1
3 1293 1 1 8 GLN HB3 H -11.514 1.470 0.477 1.00 . A A . 8 GLN HB3 1 1
3 1294 1 1 8 GLN HE21 H -11.087 2.133 -2.254 1.00 . A A . 8 GLN HE21 1 1
3 1295 1 1 8 GLN HE22 H -12.369 3.028 -2.978 1.00 . A A . 8 GLN HE22 1 1
3 1296 1 1 8 GLN HG2 H -11.362 0.060 -1.450 1.00 . A A . 8 GLN HG2 1 1
3 1297 1 1 8 GLN HG3 H -12.997 -0.550 -1.188 1.00 . A A . 8 GLN HG3 1 1
3 1298 1 1 8 GLN N N -12.019 -0.077 2.674 1.00 . A A . 8 GLN N 1 1
3 1299 1 1 8 GLN NE2 N -12.037 2.274 -2.445 1.00 . A A . 8 GLN NE2 1 1
3 1300 1 1 8 GLN O O -9.587 0.090 0.575 1.00 . A A . 8 GLN O 1 1
3 1301 1 1 8 GLN OE1 O -14.124 1.535 -2.139 1.00 . A A . 8 GLN OE1 1 1
3 1302 1 1 9 TYR C C -8.199 -3.183 0.987 1.00 . A A . 9 TYR C 1 1
3 1303 1 1 9 TYR CA C -8.529 -2.034 1.909 1.00 . A A . 9 TYR CA 1 1
3 1304 1 1 9 TYR CB C -8.138 -2.409 3.341 1.00 . A A . 9 TYR CB 1 1
3 1305 1 1 9 TYR CD1 C -7.519 -0.365 4.687 1.00 . A A . 9 TYR CD1 1 1
3 1306 1 1 9 TYR CD2 C -9.597 -1.399 5.147 1.00 . A A . 9 TYR CD2 1 1
3 1307 1 1 9 TYR CE1 C -7.756 0.572 5.664 1.00 . A A . 9 TYR CE1 1 1
3 1308 1 1 9 TYR CE2 C -9.841 -0.467 6.135 1.00 . A A . 9 TYR CE2 1 1
3 1309 1 1 9 TYR CG C -8.428 -1.363 4.406 1.00 . A A . 9 TYR CG 1 1
3 1310 1 1 9 TYR CZ C -8.919 0.517 6.384 1.00 . A A . 9 TYR CZ 1 1
3 1311 1 1 9 TYR H H -10.571 -2.298 2.266 1.00 . A A . 9 TYR H 1 1
3 1312 1 1 9 TYR HA H -7.952 -1.170 1.617 1.00 . A A . 9 TYR HA 1 1
3 1313 1 1 9 TYR HB2 H -8.643 -3.320 3.627 1.00 . A A . 9 TYR HB2 1 1
3 1314 1 1 9 TYR HB3 H -7.074 -2.601 3.355 1.00 . A A . 9 TYR HB3 1 1
3 1315 1 1 9 TYR HD1 H -6.603 -0.324 4.116 1.00 . A A . 9 TYR HD1 1 1
3 1316 1 1 9 TYR HD2 H -10.326 -2.169 4.946 1.00 . A A . 9 TYR HD2 1 1
3 1317 1 1 9 TYR HE1 H -7.027 1.346 5.858 1.00 . A A . 9 TYR HE1 1 1
3 1318 1 1 9 TYR HE2 H -10.755 -0.511 6.708 1.00 . A A . 9 TYR HE2 1 1
3 1319 1 1 9 TYR HH H -9.590 0.966 8.096 1.00 . A A . 9 TYR HH 1 1
3 1320 1 1 9 TYR N N -9.912 -1.714 1.832 1.00 . A A . 9 TYR N 1 1
3 1321 1 1 9 TYR O O -9.040 -4.060 0.725 1.00 . A A . 9 TYR O 1 1
3 1322 1 1 9 TYR OH O -9.155 1.438 7.375 1.00 . A A . 9 TYR OH 1 1
3 1323 1 1 10 ILE C C -5.157 -4.613 0.354 1.00 . A A . 10 ILE C 1 1
3 1324 1 1 10 ILE CA C -6.479 -4.207 -0.291 1.00 . A A . 10 ILE CA 1 1
3 1325 1 1 10 ILE CB C -6.261 -3.683 -1.751 1.00 . A A . 10 ILE CB 1 1
3 1326 1 1 10 ILE CD1 C -7.070 -5.787 -2.819 1.00 . A A . 10 ILE CD1 1 1
3 1327 1 1 10 ILE CG1 C -5.940 -4.819 -2.701 1.00 . A A . 10 ILE CG1 1 1
3 1328 1 1 10 ILE CG2 C -5.181 -2.616 -1.819 1.00 . A A . 10 ILE CG2 1 1
3 1329 1 1 10 ILE H H -6.365 -2.478 0.758 1.00 . A A . 10 ILE H 1 1
3 1330 1 1 10 ILE HA H -7.172 -5.033 -0.284 1.00 . A A . 10 ILE HA 1 1
3 1331 1 1 10 ILE HB H -7.185 -3.222 -2.067 1.00 . A A . 10 ILE HB 1 1
3 1332 1 1 10 ILE HD11 H -6.805 -6.613 -3.461 1.00 . A A . 10 ILE HD11 1 1
3 1333 1 1 10 ILE HD12 H -7.932 -5.264 -3.207 1.00 . A A . 10 ILE HD12 1 1
3 1334 1 1 10 ILE HD13 H -7.296 -6.135 -1.823 1.00 . A A . 10 ILE HD13 1 1
3 1335 1 1 10 ILE HG12 H -5.736 -4.423 -3.684 1.00 . A A . 10 ILE HG12 1 1
3 1336 1 1 10 ILE HG13 H -5.076 -5.354 -2.338 1.00 . A A . 10 ILE HG13 1 1
3 1337 1 1 10 ILE HG21 H -5.089 -2.251 -2.831 1.00 . A A . 10 ILE HG21 1 1
3 1338 1 1 10 ILE HG22 H -4.241 -3.046 -1.505 1.00 . A A . 10 ILE HG22 1 1
3 1339 1 1 10 ILE HG23 H -5.439 -1.802 -1.157 1.00 . A A . 10 ILE HG23 1 1
3 1340 1 1 10 ILE N N -7.000 -3.192 0.531 1.00 . A A . 10 ILE N 1 1
3 1341 1 1 10 ILE O O -4.546 -3.803 1.071 1.00 . A A . 10 ILE O 1 1
3 1342 1 1 11 HIS C C -2.342 -5.733 -0.097 1.00 . A A . 11 HIS C 1 1
3 1343 1 1 11 HIS CA C -3.493 -6.211 0.780 1.00 . A A . 11 HIS CA 1 1
3 1344 1 1 11 HIS CB C -3.392 -7.738 1.082 1.00 . A A . 11 HIS CB 1 1
3 1345 1 1 11 HIS CD2 C -3.740 -9.046 -1.154 1.00 . A A . 11 HIS CD2 1 1
3 1346 1 1 11 HIS CE1 C -1.740 -9.915 -1.305 1.00 . A A . 11 HIS CE1 1 1
3 1347 1 1 11 HIS CG C -3.029 -8.630 -0.082 1.00 . A A . 11 HIS CG 1 1
3 1348 1 1 11 HIS H H -5.281 -6.470 -0.324 1.00 . A A . 11 HIS H 1 1
3 1349 1 1 11 HIS HA H -3.426 -5.663 1.709 1.00 . A A . 11 HIS HA 1 1
3 1350 1 1 11 HIS HB2 H -2.639 -7.892 1.841 1.00 . A A . 11 HIS HB2 1 1
3 1351 1 1 11 HIS HB3 H -4.342 -8.068 1.474 1.00 . A A . 11 HIS HB3 1 1
3 1352 1 1 11 HIS HD1 H -1.055 -9.106 0.441 1.00 . A A . 11 HIS HD1 1 1
3 1353 1 1 11 HIS HD2 H -4.765 -8.797 -1.386 1.00 . A A . 11 HIS HD2 1 1
3 1354 1 1 11 HIS HE1 H -0.883 -10.472 -1.656 1.00 . A A . 11 HIS HE1 1 1
3 1355 1 1 11 HIS HE2 H -3.233 -10.521 -2.528 1.00 . A A . 11 HIS HE2 1 1
3 1356 1 1 11 HIS N N -4.739 -5.830 0.187 1.00 . A A . 11 HIS N 1 1
3 1357 1 1 11 HIS ND1 N -1.788 -9.198 -0.210 1.00 . A A . 11 HIS ND1 1 1
3 1358 1 1 11 HIS NE2 N -2.910 -9.841 -1.897 1.00 . A A . 11 HIS NE2 1 1
3 1359 1 1 11 HIS O O -2.345 -5.928 -1.309 1.00 . A A . 11 HIS O 1 1
3 1360 1 1 12 CYS C C 0.669 -5.842 -0.129 1.00 . A A . 12 CYS C 1 1
3 1361 1 1 12 CYS CA C -0.231 -4.645 -0.134 1.00 . A A . 12 CYS CA 1 1
3 1362 1 1 12 CYS CB C 0.409 -3.535 0.707 1.00 . A A . 12 CYS CB 1 1
3 1363 1 1 12 CYS H H -1.544 -4.824 1.446 1.00 . A A . 12 CYS H 1 1
3 1364 1 1 12 CYS HA H -0.426 -4.289 -1.134 1.00 . A A . 12 CYS HA 1 1
3 1365 1 1 12 CYS HB2 H -0.297 -2.733 0.864 1.00 . A A . 12 CYS HB2 1 1
3 1366 1 1 12 CYS HB3 H 0.659 -3.991 1.658 1.00 . A A . 12 CYS HB3 1 1
3 1367 1 1 12 CYS N N -1.427 -5.065 0.501 1.00 . A A . 12 CYS N 1 1
3 1368 1 1 12 CYS O O 0.684 -6.574 0.831 1.00 . A A . 12 CYS O 1 1
3 1369 1 1 12 CYS SG S 1.952 -2.809 0.031 1.00 . A A . 12 CYS SG 1 1
3 1370 1 1 13 GLU C C 3.682 -6.633 -0.875 1.00 . A A . 13 GLU C 1 1
3 1371 1 1 13 GLU CA C 2.314 -7.168 -1.208 1.00 . A A . 13 GLU CA 1 1
3 1372 1 1 13 GLU CB C 2.328 -7.862 -2.588 1.00 . A A . 13 GLU CB 1 1
3 1373 1 1 13 GLU CD C 1.933 -5.866 -4.116 1.00 . A A . 13 GLU CD 1 1
3 1374 1 1 13 GLU CG C 2.841 -7.007 -3.755 1.00 . A A . 13 GLU CG 1 1
3 1375 1 1 13 GLU H H 1.329 -5.446 -1.931 1.00 . A A . 13 GLU H 1 1
3 1376 1 1 13 GLU HA H 2.021 -7.874 -0.444 1.00 . A A . 13 GLU HA 1 1
3 1377 1 1 13 GLU HB2 H 2.962 -8.732 -2.518 1.00 . A A . 13 GLU HB2 1 1
3 1378 1 1 13 GLU HB3 H 1.322 -8.181 -2.822 1.00 . A A . 13 GLU HB3 1 1
3 1379 1 1 13 GLU HG2 H 3.801 -6.595 -3.478 1.00 . A A . 13 GLU HG2 1 1
3 1380 1 1 13 GLU HG3 H 2.969 -7.645 -4.616 1.00 . A A . 13 GLU HG3 1 1
3 1381 1 1 13 GLU N N 1.385 -6.056 -1.161 1.00 . A A . 13 GLU N 1 1
3 1382 1 1 13 GLU O O 4.626 -7.367 -0.624 1.00 . A A . 13 GLU O 1 1
3 1383 1 1 13 GLU OE1 O 2.042 -4.776 -3.500 1.00 . A A . 13 GLU OE1 1 1
3 1384 1 1 13 GLU OE2 O 1.076 -6.036 -4.999 1.00 . A A . 13 GLU OE2 1 1
3 1385 1 1 14 ASN C C 5.313 -4.491 0.875 1.00 . A A . 14 ASN C 1 1
3 1386 1 1 14 ASN CA C 4.976 -4.612 -0.597 1.00 . A A . 14 ASN CA 1 1
3 1387 1 1 14 ASN CB C 5.003 -3.280 -1.353 1.00 . A A . 14 ASN CB 1 1
3 1388 1 1 14 ASN CG C 5.528 -3.470 -2.764 1.00 . A A . 14 ASN CG 1 1
3 1389 1 1 14 ASN H H 2.912 -4.830 -0.991 1.00 . A A . 14 ASN H 1 1
3 1390 1 1 14 ASN HA H 5.747 -5.244 -1.017 1.00 . A A . 14 ASN HA 1 1
3 1391 1 1 14 ASN HB2 H 3.995 -2.876 -1.419 1.00 . A A . 14 ASN HB2 1 1
3 1392 1 1 14 ASN HB3 H 5.642 -2.581 -0.836 1.00 . A A . 14 ASN HB3 1 1
3 1393 1 1 14 ASN HD21 H 3.716 -3.953 -3.490 1.00 . A A . 14 ASN HD21 1 1
3 1394 1 1 14 ASN HD22 H 5.041 -3.932 -4.598 1.00 . A A . 14 ASN HD22 1 1
3 1395 1 1 14 ASN N N 3.746 -5.326 -0.838 1.00 . A A . 14 ASN N 1 1
3 1396 1 1 14 ASN ND2 N 4.671 -3.814 -3.697 1.00 . A A . 14 ASN ND2 1 1
3 1397 1 1 14 ASN O O 6.448 -4.241 1.235 1.00 . A A . 14 ASN O 1 1
3 1398 1 1 14 ASN OD1 O 6.722 -3.354 -2.999 1.00 . A A . 14 ASN OD1 1 1
3 1399 1 1 15 CYS C C 3.628 -5.799 3.762 1.00 . A A . 15 CYS C 1 1
3 1400 1 1 15 CYS CA C 4.556 -4.764 3.152 1.00 . A A . 15 CYS CA 1 1
3 1401 1 1 15 CYS CB C 4.455 -3.416 3.894 1.00 . A A . 15 CYS CB 1 1
3 1402 1 1 15 CYS H H 3.409 -4.634 1.366 1.00 . A A . 15 CYS H 1 1
3 1403 1 1 15 CYS HA H 5.560 -5.148 3.255 1.00 . A A . 15 CYS HA 1 1
3 1404 1 1 15 CYS HB2 H 4.555 -3.603 4.952 1.00 . A A . 15 CYS HB2 1 1
3 1405 1 1 15 CYS HB3 H 5.246 -2.760 3.563 1.00 . A A . 15 CYS HB3 1 1
3 1406 1 1 15 CYS N N 4.319 -4.646 1.717 1.00 . A A . 15 CYS N 1 1
3 1407 1 1 15 CYS O O 3.638 -6.033 4.974 1.00 . A A . 15 CYS O 1 1
3 1408 1 1 15 CYS SG S 2.882 -2.546 3.694 1.00 . A A . 15 CYS SG 1 1
3 1409 1 1 16 GLY C C 0.852 -6.868 4.256 1.00 . A A . 16 GLY C 1 1
3 1410 1 1 16 GLY CA C 1.882 -7.450 3.326 1.00 . A A . 16 GLY CA 1 1
3 1411 1 1 16 GLY H H 2.960 -6.306 1.937 1.00 . A A . 16 GLY H 1 1
3 1412 1 1 16 GLY HA2 H 1.392 -7.845 2.450 1.00 . A A . 16 GLY HA2 1 1
3 1413 1 1 16 GLY HA3 H 2.408 -8.243 3.830 1.00 . A A . 16 GLY HA3 1 1
3 1414 1 1 16 GLY N N 2.852 -6.457 2.896 1.00 . A A . 16 GLY N 1 1
3 1415 1 1 16 GLY O O 0.465 -7.493 5.243 1.00 . A A . 16 GLY O 1 1
3 1416 1 1 17 ARG C C -1.747 -4.587 4.190 1.00 . A A . 17 ARG C 1 1
3 1417 1 1 17 ARG CA C -0.432 -4.966 4.867 1.00 . A A . 17 ARG CA 1 1
3 1418 1 1 17 ARG CB C 0.298 -3.747 5.443 1.00 . A A . 17 ARG CB 1 1
3 1419 1 1 17 ARG CD C -0.715 -3.830 7.737 1.00 . A A . 17 ARG CD 1 1
3 1420 1 1 17 ARG CG C -0.461 -2.976 6.500 1.00 . A A . 17 ARG CG 1 1
3 1421 1 1 17 ARG CZ C 0.669 -5.467 9.034 1.00 . A A . 17 ARG CZ 1 1
3 1422 1 1 17 ARG H H 0.706 -5.244 3.129 1.00 . A A . 17 ARG H 1 1
3 1423 1 1 17 ARG HA H -0.652 -5.639 5.682 1.00 . A A . 17 ARG HA 1 1
3 1424 1 1 17 ARG HB2 H 1.208 -4.107 5.900 1.00 . A A . 17 ARG HB2 1 1
3 1425 1 1 17 ARG HB3 H 0.572 -3.074 4.643 1.00 . A A . 17 ARG HB3 1 1
3 1426 1 1 17 ARG HD2 H -1.233 -3.230 8.471 1.00 . A A . 17 ARG HD2 1 1
3 1427 1 1 17 ARG HD3 H -1.332 -4.672 7.459 1.00 . A A . 17 ARG HD3 1 1
3 1428 1 1 17 ARG HE H 1.327 -3.756 8.206 1.00 . A A . 17 ARG HE 1 1
3 1429 1 1 17 ARG HG2 H 0.105 -2.096 6.764 1.00 . A A . 17 ARG HG2 1 1
3 1430 1 1 17 ARG HG3 H -1.404 -2.697 6.055 1.00 . A A . 17 ARG HG3 1 1
3 1431 1 1 17 ARG HH11 H -1.285 -6.085 8.853 1.00 . A A . 17 ARG HH11 1 1
3 1432 1 1 17 ARG HH12 H -0.285 -7.140 9.736 1.00 . A A . 17 ARG HH12 1 1
3 1433 1 1 17 ARG HH21 H 2.648 -5.192 9.410 1.00 . A A . 17 ARG HH21 1 1
3 1434 1 1 17 ARG HH22 H 1.998 -6.620 10.074 1.00 . A A . 17 ARG HH22 1 1
3 1435 1 1 17 ARG N N 0.440 -5.660 3.976 1.00 . A A . 17 ARG N 1 1
3 1436 1 1 17 ARG NE N 0.536 -4.329 8.333 1.00 . A A . 17 ARG NE 1 1
3 1437 1 1 17 ARG NH1 N -0.371 -6.286 9.217 1.00 . A A . 17 ARG NH1 1 1
3 1438 1 1 17 ARG NH2 N 1.849 -5.784 9.538 1.00 . A A . 17 ARG NH2 1 1
3 1439 1 1 17 ARG O O -1.768 -4.241 3.017 1.00 . A A . 17 ARG O 1 1
3 1440 1 1 18 ASP C C -4.267 -2.813 4.573 1.00 . A A . 18 ASP C 1 1
3 1441 1 1 18 ASP CA C -4.161 -4.321 4.555 1.00 . A A . 18 ASP CA 1 1
3 1442 1 1 18 ASP CB C -5.072 -4.894 5.617 1.00 . A A . 18 ASP CB 1 1
3 1443 1 1 18 ASP CG C -6.549 -4.617 5.445 1.00 . A A . 18 ASP CG 1 1
3 1444 1 1 18 ASP H H -2.710 -4.982 5.862 1.00 . A A . 18 ASP H 1 1
3 1445 1 1 18 ASP HA H -4.413 -4.735 3.591 1.00 . A A . 18 ASP HA 1 1
3 1446 1 1 18 ASP HB2 H -4.921 -5.959 5.720 1.00 . A A . 18 ASP HB2 1 1
3 1447 1 1 18 ASP HB3 H -4.716 -4.368 6.492 1.00 . A A . 18 ASP HB3 1 1
3 1448 1 1 18 ASP N N -2.806 -4.676 4.943 1.00 . A A . 18 ASP N 1 1
3 1449 1 1 18 ASP O O -4.318 -2.206 5.630 1.00 . A A . 18 ASP O 1 1
3 1450 1 1 18 ASP OD1 O -7.201 -5.269 4.584 1.00 . A A . 18 ASP OD1 1 1
3 1451 1 1 18 ASP OD2 O -7.104 -3.803 6.220 1.00 . A A . 18 ASP OD2 1 1
3 1452 1 1 19 VAL C C -5.211 -0.310 2.263 1.00 . A A . 19 VAL C 1 1
3 1453 1 1 19 VAL CA C -4.168 -0.752 3.299 1.00 . A A . 19 VAL CA 1 1
3 1454 1 1 19 VAL CB C -2.734 -0.293 2.884 1.00 . A A . 19 VAL CB 1 1
3 1455 1 1 19 VAL CG1 C -2.613 1.224 2.775 1.00 . A A . 19 VAL CG1 1 1
3 1456 1 1 19 VAL CG2 C -1.724 -0.829 3.881 1.00 . A A . 19 VAL CG2 1 1
3 1457 1 1 19 VAL H H -4.133 -2.805 2.644 1.00 . A A . 19 VAL H 1 1
3 1458 1 1 19 VAL HA H -4.413 -0.326 4.260 1.00 . A A . 19 VAL HA 1 1
3 1459 1 1 19 VAL HB H -2.506 -0.725 1.921 1.00 . A A . 19 VAL HB 1 1
3 1460 1 1 19 VAL HG11 H -1.614 1.484 2.455 1.00 . A A . 19 VAL HG11 1 1
3 1461 1 1 19 VAL HG12 H -2.802 1.669 3.739 1.00 . A A . 19 VAL HG12 1 1
3 1462 1 1 19 VAL HG13 H -3.330 1.596 2.057 1.00 . A A . 19 VAL HG13 1 1
3 1463 1 1 19 VAL HG21 H -1.901 -0.362 4.838 1.00 . A A . 19 VAL HG21 1 1
3 1464 1 1 19 VAL HG22 H -0.714 -0.634 3.553 1.00 . A A . 19 VAL HG22 1 1
3 1465 1 1 19 VAL HG23 H -1.909 -1.890 4.004 1.00 . A A . 19 VAL HG23 1 1
3 1466 1 1 19 VAL N N -4.190 -2.221 3.431 1.00 . A A . 19 VAL N 1 1
3 1467 1 1 19 VAL O O -5.549 -1.089 1.382 1.00 . A A . 19 VAL O 1 1
3 1468 1 1 20 SER C C -6.376 1.329 0.066 1.00 . A A . 20 SER C 1 1
3 1469 1 1 20 SER CA C -6.783 1.431 1.524 1.00 . A A . 20 SER CA 1 1
3 1470 1 1 20 SER CB C -7.117 2.886 1.886 1.00 . A A . 20 SER CB 1 1
3 1471 1 1 20 SER H H -5.377 1.533 3.075 1.00 . A A . 20 SER H 1 1
3 1472 1 1 20 SER HA H -7.678 0.836 1.657 1.00 . A A . 20 SER HA 1 1
3 1473 1 1 20 SER HB2 H -7.396 2.963 2.925 1.00 . A A . 20 SER HB2 1 1
3 1474 1 1 20 SER HB3 H -6.241 3.492 1.727 1.00 . A A . 20 SER HB3 1 1
3 1475 1 1 20 SER HG H -8.982 3.394 1.598 1.00 . A A . 20 SER HG 1 1
3 1476 1 1 20 SER N N -5.732 0.922 2.391 1.00 . A A . 20 SER N 1 1
3 1477 1 1 20 SER O O -5.311 1.802 -0.330 1.00 . A A . 20 SER O 1 1
3 1478 1 1 20 SER OG O -8.169 3.394 1.074 1.00 . A A . 20 SER OG 1 1
3 1479 1 1 21 ALA C C -6.866 1.778 -2.908 1.00 . A A . 21 ALA C 1 1
3 1480 1 1 21 ALA CA C -7.008 0.482 -2.133 1.00 . A A . 21 ALA CA 1 1
3 1481 1 1 21 ALA CB C -8.136 -0.343 -2.698 1.00 . A A . 21 ALA CB 1 1
3 1482 1 1 21 ALA H H -8.087 0.415 -0.316 1.00 . A A . 21 ALA H 1 1
3 1483 1 1 21 ALA HA H -6.096 -0.086 -2.234 1.00 . A A . 21 ALA HA 1 1
3 1484 1 1 21 ALA HB1 H -8.227 -1.259 -2.137 1.00 . A A . 21 ALA HB1 1 1
3 1485 1 1 21 ALA HB2 H -7.927 -0.571 -3.732 1.00 . A A . 21 ALA HB2 1 1
3 1486 1 1 21 ALA HB3 H -9.057 0.217 -2.627 1.00 . A A . 21 ALA HB3 1 1
3 1487 1 1 21 ALA N N -7.240 0.721 -0.720 1.00 . A A . 21 ALA N 1 1
3 1488 1 1 21 ALA O O -6.159 1.840 -3.911 1.00 . A A . 21 ALA O 1 1
3 1489 1 1 22 ASN C C -6.217 4.903 -2.688 1.00 . A A . 22 ASN C 1 1
3 1490 1 1 22 ASN CA C -7.482 4.129 -3.063 1.00 . A A . 22 ASN CA 1 1
3 1491 1 1 22 ASN CB C -8.758 4.918 -2.688 1.00 . A A . 22 ASN CB 1 1
3 1492 1 1 22 ASN CG C -8.802 6.337 -3.257 1.00 . A A . 22 ASN CG 1 1
3 1493 1 1 22 ASN H H -7.988 2.698 -1.569 1.00 . A A . 22 ASN H 1 1
3 1494 1 1 22 ASN HA H -7.475 3.959 -4.128 1.00 . A A . 22 ASN HA 1 1
3 1495 1 1 22 ASN HB2 H -9.625 4.385 -3.048 1.00 . A A . 22 ASN HB2 1 1
3 1496 1 1 22 ASN HB3 H -8.805 4.978 -1.611 1.00 . A A . 22 ASN HB3 1 1
3 1497 1 1 22 ASN HD21 H -8.244 7.121 -1.507 1.00 . A A . 22 ASN HD21 1 1
3 1498 1 1 22 ASN HD22 H -8.493 8.230 -2.795 1.00 . A A . 22 ASN HD22 1 1
3 1499 1 1 22 ASN N N -7.499 2.817 -2.412 1.00 . A A . 22 ASN N 1 1
3 1500 1 1 22 ASN ND2 N -8.485 7.317 -2.440 1.00 . A A . 22 ASN ND2 1 1
3 1501 1 1 22 ASN O O -5.769 5.798 -3.398 1.00 . A A . 22 ASN O 1 1
3 1502 1 1 22 ASN OD1 O -9.194 6.546 -4.405 1.00 . A A . 22 ASN OD1 1 1
3 1503 1 1 23 ARG C C -3.203 4.345 -1.290 1.00 . A A . 23 ARG C 1 1
3 1504 1 1 23 ARG CA C -4.449 5.180 -1.074 1.00 . A A . 23 ARG CA 1 1
3 1505 1 1 23 ARG CB C -4.646 5.412 0.425 1.00 . A A . 23 ARG CB 1 1
3 1506 1 1 23 ARG CD C -5.978 6.490 2.252 1.00 . A A . 23 ARG CD 1 1
3 1507 1 1 23 ARG CG C -5.828 6.294 0.759 1.00 . A A . 23 ARG CG 1 1
3 1508 1 1 23 ARG CZ C -7.703 7.381 3.808 1.00 . A A . 23 ARG CZ 1 1
3 1509 1 1 23 ARG H H -5.947 3.709 -1.131 1.00 . A A . 23 ARG H 1 1
3 1510 1 1 23 ARG HA H -4.345 6.139 -1.558 1.00 . A A . 23 ARG HA 1 1
3 1511 1 1 23 ARG HB2 H -4.824 4.439 0.858 1.00 . A A . 23 ARG HB2 1 1
3 1512 1 1 23 ARG HB3 H -3.762 5.805 0.901 1.00 . A A . 23 ARG HB3 1 1
3 1513 1 1 23 ARG HD2 H -5.981 5.526 2.740 1.00 . A A . 23 ARG HD2 1 1
3 1514 1 1 23 ARG HD3 H -5.142 7.071 2.608 1.00 . A A . 23 ARG HD3 1 1
3 1515 1 1 23 ARG HE H -7.714 7.512 1.782 1.00 . A A . 23 ARG HE 1 1
3 1516 1 1 23 ARG HG2 H -5.684 7.259 0.297 1.00 . A A . 23 ARG HG2 1 1
3 1517 1 1 23 ARG HG3 H -6.726 5.835 0.372 1.00 . A A . 23 ARG HG3 1 1
3 1518 1 1 23 ARG HH11 H -6.087 6.594 4.801 1.00 . A A . 23 ARG HH11 1 1
3 1519 1 1 23 ARG HH12 H -7.337 7.151 5.810 1.00 . A A . 23 ARG HH12 1 1
3 1520 1 1 23 ARG HH21 H -9.435 8.257 3.188 1.00 . A A . 23 ARG HH21 1 1
3 1521 1 1 23 ARG HH22 H -9.285 8.067 4.883 1.00 . A A . 23 ARG HH22 1 1
3 1522 1 1 23 ARG N N -5.616 4.503 -1.603 1.00 . A A . 23 ARG N 1 1
3 1523 1 1 23 ARG NE N -7.217 7.197 2.575 1.00 . A A . 23 ARG NE 1 1
3 1524 1 1 23 ARG NH1 N -6.996 7.014 4.877 1.00 . A A . 23 ARG NH1 1 1
3 1525 1 1 23 ARG NH2 N -8.887 7.952 3.969 1.00 . A A . 23 ARG NH2 1 1
3 1526 1 1 23 ARG O O -2.120 4.735 -0.879 1.00 . A A . 23 ARG O 1 1
3 1527 1 1 24 LEU C C -1.168 2.718 -3.010 1.00 . A A . 24 LEU C 1 1
3 1528 1 1 24 LEU CA C -2.306 2.219 -2.110 1.00 . A A . 24 LEU CA 1 1
3 1529 1 1 24 LEU CB C -2.881 0.887 -2.633 1.00 . A A . 24 LEU CB 1 1
3 1530 1 1 24 LEU CD1 C -0.732 -0.549 -2.529 1.00 . A A . 24 LEU CD1 1 1
3 1531 1 1 24 LEU CD2 C -2.390 -0.641 -0.664 1.00 . A A . 24 LEU CD2 1 1
3 1532 1 1 24 LEU CG C -2.206 -0.439 -2.157 1.00 . A A . 24 LEU CG 1 1
3 1533 1 1 24 LEU H H -4.235 3.064 -2.401 1.00 . A A . 24 LEU H 1 1
3 1534 1 1 24 LEU HA H -1.920 2.055 -1.116 1.00 . A A . 24 LEU HA 1 1
3 1535 1 1 24 LEU HB2 H -3.921 0.846 -2.345 1.00 . A A . 24 LEU HB2 1 1
3 1536 1 1 24 LEU HB3 H -2.836 0.915 -3.710 1.00 . A A . 24 LEU HB3 1 1
3 1537 1 1 24 LEU HD11 H -0.200 0.293 -2.111 1.00 . A A . 24 LEU HD11 1 1
3 1538 1 1 24 LEU HD12 H -0.613 -0.539 -3.602 1.00 . A A . 24 LEU HD12 1 1
3 1539 1 1 24 LEU HD13 H -0.285 -1.458 -2.140 1.00 . A A . 24 LEU HD13 1 1
3 1540 1 1 24 LEU HD21 H -1.934 -1.574 -0.370 1.00 . A A . 24 LEU HD21 1 1
3 1541 1 1 24 LEU HD22 H -3.445 -0.670 -0.434 1.00 . A A . 24 LEU HD22 1 1
3 1542 1 1 24 LEU HD23 H -1.926 0.171 -0.124 1.00 . A A . 24 LEU HD23 1 1
3 1543 1 1 24 LEU HG H -2.722 -1.238 -2.660 1.00 . A A . 24 LEU HG 1 1
3 1544 1 1 24 LEU N N -3.366 3.218 -1.976 1.00 . A A . 24 LEU N 1 1
3 1545 1 1 24 LEU O O -0.019 2.450 -2.743 1.00 . A A . 24 LEU O 1 1
3 1546 1 1 25 ALA C C 0.465 4.944 -4.239 1.00 . A A . 25 ALA C 1 1
3 1547 1 1 25 ALA CA C -0.488 3.979 -4.970 1.00 . A A . 25 ALA CA 1 1
3 1548 1 1 25 ALA CB C -1.163 4.665 -6.140 1.00 . A A . 25 ALA CB 1 1
3 1549 1 1 25 ALA H H -2.453 3.575 -4.212 1.00 . A A . 25 ALA H 1 1
3 1550 1 1 25 ALA HA H 0.093 3.146 -5.343 1.00 . A A . 25 ALA HA 1 1
3 1551 1 1 25 ALA HB1 H -0.416 4.973 -6.856 1.00 . A A . 25 ALA HB1 1 1
3 1552 1 1 25 ALA HB2 H -1.710 5.530 -5.796 1.00 . A A . 25 ALA HB2 1 1
3 1553 1 1 25 ALA HB3 H -1.845 3.976 -6.613 1.00 . A A . 25 ALA HB3 1 1
3 1554 1 1 25 ALA N N -1.496 3.434 -4.050 1.00 . A A . 25 ALA N 1 1
3 1555 1 1 25 ALA O O 1.712 4.780 -4.267 1.00 . A A . 25 ALA O 1 1
3 1556 1 1 26 ALA C C 1.366 6.115 -1.629 1.00 . A A . 26 ALA C 1 1
3 1557 1 1 26 ALA CA C 0.638 6.864 -2.730 1.00 . A A . 26 ALA CA 1 1
3 1558 1 1 26 ALA CB C -0.308 7.875 -2.125 1.00 . A A . 26 ALA CB 1 1
3 1559 1 1 26 ALA H H -1.100 5.968 -3.557 1.00 . A A . 26 ALA H 1 1
3 1560 1 1 26 ALA HA H 1.348 7.371 -3.367 1.00 . A A . 26 ALA HA 1 1
3 1561 1 1 26 ALA HB1 H 0.249 8.587 -1.537 1.00 . A A . 26 ALA HB1 1 1
3 1562 1 1 26 ALA HB2 H -1.017 7.362 -1.492 1.00 . A A . 26 ALA HB2 1 1
3 1563 1 1 26 ALA HB3 H -0.843 8.388 -2.910 1.00 . A A . 26 ALA HB3 1 1
3 1564 1 1 26 ALA N N -0.119 5.902 -3.534 1.00 . A A . 26 ALA N 1 1
3 1565 1 1 26 ALA O O 2.538 6.396 -1.294 1.00 . A A . 26 ALA O 1 1
3 1566 1 1 27 HIS C C 2.437 3.559 -0.646 1.00 . A A . 27 HIS C 1 1
3 1567 1 1 27 HIS CA C 1.205 4.240 -0.114 1.00 . A A . 27 HIS CA 1 1
3 1568 1 1 27 HIS CB C 0.165 3.183 0.330 1.00 . A A . 27 HIS CB 1 1
3 1569 1 1 27 HIS CD2 C 1.222 0.908 0.744 1.00 . A A . 27 HIS CD2 1 1
3 1570 1 1 27 HIS CE1 C 1.616 1.074 2.874 1.00 . A A . 27 HIS CE1 1 1
3 1571 1 1 27 HIS CG C 0.735 2.075 1.147 1.00 . A A . 27 HIS CG 1 1
3 1572 1 1 27 HIS H H -0.242 4.988 -1.434 1.00 . A A . 27 HIS H 1 1
3 1573 1 1 27 HIS HA H 1.474 4.840 0.743 1.00 . A A . 27 HIS HA 1 1
3 1574 1 1 27 HIS HB2 H -0.656 3.633 0.859 1.00 . A A . 27 HIS HB2 1 1
3 1575 1 1 27 HIS HB3 H -0.219 2.740 -0.577 1.00 . A A . 27 HIS HB3 1 1
3 1576 1 1 27 HIS HD1 H 0.753 2.908 3.078 1.00 . A A . 27 HIS HD1 1 1
3 1577 1 1 27 HIS HD2 H 1.174 0.516 -0.263 1.00 . A A . 27 HIS HD2 1 1
3 1578 1 1 27 HIS HE1 H 1.945 0.854 3.880 1.00 . A A . 27 HIS HE1 1 1
3 1579 1 1 27 HIS N N 0.675 5.121 -1.109 1.00 . A A . 27 HIS N 1 1
3 1580 1 1 27 HIS ND1 N 0.984 2.152 2.491 1.00 . A A . 27 HIS ND1 1 1
3 1581 1 1 27 HIS NE2 N 1.788 0.296 1.804 1.00 . A A . 27 HIS NE2 1 1
3 1582 1 1 27 HIS O O 3.383 3.450 0.049 1.00 . A A . 27 HIS O 1 1
3 1583 1 1 28 LEU C C 4.684 3.333 -2.611 1.00 . A A . 28 LEU C 1 1
3 1584 1 1 28 LEU CA C 3.538 2.406 -2.464 1.00 . A A . 28 LEU CA 1 1
3 1585 1 1 28 LEU CB C 3.220 1.758 -3.798 1.00 . A A . 28 LEU CB 1 1
3 1586 1 1 28 LEU CD1 C 4.941 -0.078 -3.773 1.00 . A A . 28 LEU CD1 1 1
3 1587 1 1 28 LEU CD2 C 2.683 -0.465 -2.772 1.00 . A A . 28 LEU CD2 1 1
3 1588 1 1 28 LEU CG C 3.455 0.247 -3.874 1.00 . A A . 28 LEU CG 1 1
3 1589 1 1 28 LEU H H 1.579 3.193 -2.413 1.00 . A A . 28 LEU H 1 1
3 1590 1 1 28 LEU HA H 3.829 1.638 -1.765 1.00 . A A . 28 LEU HA 1 1
3 1591 1 1 28 LEU HB2 H 2.206 1.982 -4.092 1.00 . A A . 28 LEU HB2 1 1
3 1592 1 1 28 LEU HB3 H 3.912 2.215 -4.493 1.00 . A A . 28 LEU HB3 1 1
3 1593 1 1 28 LEU HD11 H 5.466 0.386 -4.596 1.00 . A A . 28 LEU HD11 1 1
3 1594 1 1 28 LEU HD12 H 5.082 -1.147 -3.815 1.00 . A A . 28 LEU HD12 1 1
3 1595 1 1 28 LEU HD13 H 5.334 0.299 -2.840 1.00 . A A . 28 LEU HD13 1 1
3 1596 1 1 28 LEU HD21 H 2.801 -1.534 -2.868 1.00 . A A . 28 LEU HD21 1 1
3 1597 1 1 28 LEU HD22 H 1.635 -0.217 -2.861 1.00 . A A . 28 LEU HD22 1 1
3 1598 1 1 28 LEU HD23 H 3.022 -0.147 -1.798 1.00 . A A . 28 LEU HD23 1 1
3 1599 1 1 28 LEU HG H 3.098 -0.113 -4.826 1.00 . A A . 28 LEU HG 1 1
3 1600 1 1 28 LEU N N 2.402 3.092 -1.881 1.00 . A A . 28 LEU N 1 1
3 1601 1 1 28 LEU O O 5.817 2.933 -2.401 1.00 . A A . 28 LEU O 1 1
3 1602 1 1 29 GLN C C 6.159 5.673 -1.661 1.00 . A A . 29 GLN C 1 1
3 1603 1 1 29 GLN CA C 5.455 5.578 -3.016 1.00 . A A . 29 GLN CA 1 1
3 1604 1 1 29 GLN CB C 4.920 6.955 -3.425 1.00 . A A . 29 GLN CB 1 1
3 1605 1 1 29 GLN CD C 5.067 6.432 -5.896 1.00 . A A . 29 GLN CD 1 1
3 1606 1 1 29 GLN CG C 4.223 7.003 -4.778 1.00 . A A . 29 GLN CG 1 1
3 1607 1 1 29 GLN H H 3.449 4.815 -3.116 1.00 . A A . 29 GLN H 1 1
3 1608 1 1 29 GLN HA H 6.169 5.232 -3.749 1.00 . A A . 29 GLN HA 1 1
3 1609 1 1 29 GLN HB2 H 4.216 7.285 -2.676 1.00 . A A . 29 GLN HB2 1 1
3 1610 1 1 29 GLN HB3 H 5.748 7.648 -3.446 1.00 . A A . 29 GLN HB3 1 1
3 1611 1 1 29 GLN HE21 H 4.172 4.693 -5.706 1.00 . A A . 29 GLN HE21 1 1
3 1612 1 1 29 GLN HE22 H 5.379 4.779 -6.933 1.00 . A A . 29 GLN HE22 1 1
3 1613 1 1 29 GLN HG2 H 3.308 6.433 -4.718 1.00 . A A . 29 GLN HG2 1 1
3 1614 1 1 29 GLN HG3 H 3.987 8.032 -5.010 1.00 . A A . 29 GLN HG3 1 1
3 1615 1 1 29 GLN N N 4.394 4.583 -2.933 1.00 . A A . 29 GLN N 1 1
3 1616 1 1 29 GLN NE2 N 4.857 5.183 -6.206 1.00 . A A . 29 GLN NE2 1 1
3 1617 1 1 29 GLN O O 7.381 5.696 -1.575 1.00 . A A . 29 GLN O 1 1
3 1618 1 1 29 GLN OE1 O 5.873 7.136 -6.510 1.00 . A A . 29 GLN OE1 1 1
3 1619 1 1 30 ARG C C 6.500 4.397 1.162 1.00 . A A . 30 ARG C 1 1
3 1620 1 1 30 ARG CA C 5.865 5.732 0.744 1.00 . A A . 30 ARG CA 1 1
3 1621 1 1 30 ARG CB C 4.714 6.107 1.652 1.00 . A A . 30 ARG CB 1 1
3 1622 1 1 30 ARG CD C 3.939 6.902 3.835 1.00 . A A . 30 ARG CD 1 1
3 1623 1 1 30 ARG CG C 5.085 6.286 3.098 1.00 . A A . 30 ARG CG 1 1
3 1624 1 1 30 ARG CZ C 2.462 8.841 3.288 1.00 . A A . 30 ARG CZ 1 1
3 1625 1 1 30 ARG H H 4.393 5.609 -0.746 1.00 . A A . 30 ARG H 1 1
3 1626 1 1 30 ARG HA H 6.614 6.504 0.820 1.00 . A A . 30 ARG HA 1 1
3 1627 1 1 30 ARG HB2 H 4.286 7.035 1.301 1.00 . A A . 30 ARG HB2 1 1
3 1628 1 1 30 ARG HB3 H 3.962 5.335 1.588 1.00 . A A . 30 ARG HB3 1 1
3 1629 1 1 30 ARG HD2 H 3.079 6.277 3.653 1.00 . A A . 30 ARG HD2 1 1
3 1630 1 1 30 ARG HD3 H 4.185 6.941 4.884 1.00 . A A . 30 ARG HD3 1 1
3 1631 1 1 30 ARG HE H 4.458 8.733 3.021 1.00 . A A . 30 ARG HE 1 1
3 1632 1 1 30 ARG HG2 H 5.313 5.322 3.529 1.00 . A A . 30 ARG HG2 1 1
3 1633 1 1 30 ARG HG3 H 5.945 6.935 3.170 1.00 . A A . 30 ARG HG3 1 1
3 1634 1 1 30 ARG HH11 H 1.410 7.280 4.097 1.00 . A A . 30 ARG HH11 1 1
3 1635 1 1 30 ARG HH12 H 0.470 8.640 3.714 1.00 . A A . 30 ARG HH12 1 1
3 1636 1 1 30 ARG HH21 H 3.156 10.577 2.455 1.00 . A A . 30 ARG HH21 1 1
3 1637 1 1 30 ARG HH22 H 1.490 10.566 2.741 1.00 . A A . 30 ARG HH22 1 1
3 1638 1 1 30 ARG N N 5.367 5.662 -0.608 1.00 . A A . 30 ARG N 1 1
3 1639 1 1 30 ARG NE N 3.660 8.251 3.336 1.00 . A A . 30 ARG NE 1 1
3 1640 1 1 30 ARG NH1 N 1.375 8.210 3.723 1.00 . A A . 30 ARG NH1 1 1
3 1641 1 1 30 ARG NH2 N 2.361 10.069 2.798 1.00 . A A . 30 ARG NH2 1 1
3 1642 1 1 30 ARG O O 7.596 4.367 1.708 1.00 . A A . 30 ARG O 1 1
3 1643 1 1 31 CYS C C 7.589 1.660 0.567 1.00 . A A . 31 CYS C 1 1
3 1644 1 1 31 CYS CA C 6.204 1.950 1.148 1.00 . A A . 31 CYS CA 1 1
3 1645 1 1 31 CYS CB C 5.137 0.972 0.551 1.00 . A A . 31 CYS CB 1 1
3 1646 1 1 31 CYS H H 4.958 3.446 0.376 1.00 . A A . 31 CYS H 1 1
3 1647 1 1 31 CYS HA H 6.191 1.876 2.221 1.00 . A A . 31 CYS HA 1 1
3 1648 1 1 31 CYS HB2 H 4.151 1.356 0.761 1.00 . A A . 31 CYS HB2 1 1
3 1649 1 1 31 CYS HB3 H 5.276 0.967 -0.522 1.00 . A A . 31 CYS HB3 1 1
3 1650 1 1 31 CYS N N 5.818 3.323 0.838 1.00 . A A . 31 CYS N 1 1
3 1651 1 1 31 CYS O O 8.480 1.136 1.259 1.00 . A A . 31 CYS O 1 1
3 1652 1 1 31 CYS SG S 5.143 -0.788 1.118 1.00 . A A . 31 CYS SG 1 1
3 1653 1 1 32 LEU C C 10.096 2.812 -0.879 1.00 . A A . 32 LEU C 1 1
3 1654 1 1 32 LEU CA C 9.019 1.828 -1.383 1.00 . A A . 32 LEU CA 1 1
3 1655 1 1 32 LEU CB C 8.787 1.980 -2.909 1.00 . A A . 32 LEU CB 1 1
3 1656 1 1 32 LEU CD1 C 11.132 1.300 -3.677 1.00 . A A . 32 LEU CD1 1 1
3 1657 1 1 32 LEU CD2 C 9.275 -0.381 -3.665 1.00 . A A . 32 LEU CD2 1 1
3 1658 1 1 32 LEU CG C 9.635 1.086 -3.852 1.00 . A A . 32 LEU CG 1 1
3 1659 1 1 32 LEU H H 7.062 2.530 -1.160 1.00 . A A . 32 LEU H 1 1
3 1660 1 1 32 LEU HA H 9.337 0.819 -1.169 1.00 . A A . 32 LEU HA 1 1
3 1661 1 1 32 LEU HB2 H 7.739 1.812 -3.125 1.00 . A A . 32 LEU HB2 1 1
3 1662 1 1 32 LEU HB3 H 9.002 3.009 -3.157 1.00 . A A . 32 LEU HB3 1 1
3 1663 1 1 32 LEU HD11 H 11.671 0.680 -4.376 1.00 . A A . 32 LEU HD11 1 1
3 1664 1 1 32 LEU HD12 H 11.412 1.030 -2.670 1.00 . A A . 32 LEU HD12 1 1
3 1665 1 1 32 LEU HD13 H 11.375 2.338 -3.849 1.00 . A A . 32 LEU HD13 1 1
3 1666 1 1 32 LEU HD21 H 9.870 -0.983 -4.335 1.00 . A A . 32 LEU HD21 1 1
3 1667 1 1 32 LEU HD22 H 8.228 -0.528 -3.888 1.00 . A A . 32 LEU HD22 1 1
3 1668 1 1 32 LEU HD23 H 9.474 -0.681 -2.647 1.00 . A A . 32 LEU HD23 1 1
3 1669 1 1 32 LEU HG H 9.400 1.353 -4.871 1.00 . A A . 32 LEU HG 1 1
3 1670 1 1 32 LEU N N 7.784 2.065 -0.679 1.00 . A A . 32 LEU N 1 1
3 1671 1 1 32 LEU O O 11.203 2.401 -0.553 1.00 . A A . 32 LEU O 1 1
3 1672 1 1 33 SER C C 11.224 4.889 1.105 1.00 . A A . 33 SER C 1 1
3 1673 1 1 33 SER CA C 10.690 5.142 -0.321 1.00 . A A . 33 SER CA 1 1
3 1674 1 1 33 SER CB C 10.026 6.533 -0.404 1.00 . A A . 33 SER CB 1 1
3 1675 1 1 33 SER H H 8.830 4.385 -0.995 1.00 . A A . 33 SER H 1 1
3 1676 1 1 33 SER HA H 11.528 5.125 -1.003 1.00 . A A . 33 SER HA 1 1
3 1677 1 1 33 SER HB2 H 9.693 6.710 -1.416 1.00 . A A . 33 SER HB2 1 1
3 1678 1 1 33 SER HB3 H 9.170 6.550 0.255 1.00 . A A . 33 SER HB3 1 1
3 1679 1 1 33 SER HG H 11.634 7.201 0.487 1.00 . A A . 33 SER HG 1 1
3 1680 1 1 33 SER N N 9.743 4.100 -0.761 1.00 . A A . 33 SER N 1 1
3 1681 1 1 33 SER O O 12.303 5.367 1.468 1.00 . A A . 33 SER O 1 1
3 1682 1 1 33 SER OG O 10.915 7.590 -0.032 1.00 . A A . 33 SER OG 1 1
3 1683 1 1 34 ARG C C 11.681 2.577 3.319 1.00 . A A . 34 ARG C 1 1
3 1684 1 1 34 ARG CA C 10.893 3.873 3.262 1.00 . A A . 34 ARG CA 1 1
3 1685 1 1 34 ARG CB C 9.700 3.844 4.216 1.00 . A A . 34 ARG CB 1 1
3 1686 1 1 34 ARG CD C 7.813 5.170 5.252 1.00 . A A . 34 ARG CD 1 1
3 1687 1 1 34 ARG CG C 9.083 5.218 4.420 1.00 . A A . 34 ARG CG 1 1
3 1688 1 1 34 ARG CZ C 8.265 5.252 7.702 1.00 . A A . 34 ARG CZ 1 1
3 1689 1 1 34 ARG H H 9.586 3.876 1.601 1.00 . A A . 34 ARG H 1 1
3 1690 1 1 34 ARG HA H 11.553 4.671 3.568 1.00 . A A . 34 ARG HA 1 1
3 1691 1 1 34 ARG HB2 H 8.947 3.184 3.812 1.00 . A A . 34 ARG HB2 1 1
3 1692 1 1 34 ARG HB3 H 10.025 3.470 5.175 1.00 . A A . 34 ARG HB3 1 1
3 1693 1 1 34 ARG HD2 H 7.439 6.175 5.379 1.00 . A A . 34 ARG HD2 1 1
3 1694 1 1 34 ARG HD3 H 7.083 4.586 4.710 1.00 . A A . 34 ARG HD3 1 1
3 1695 1 1 34 ARG HE H 7.905 3.593 6.597 1.00 . A A . 34 ARG HE 1 1
3 1696 1 1 34 ARG HG2 H 9.801 5.850 4.921 1.00 . A A . 34 ARG HG2 1 1
3 1697 1 1 34 ARG HG3 H 8.854 5.641 3.453 1.00 . A A . 34 ARG HG3 1 1
3 1698 1 1 34 ARG HH11 H 8.481 7.105 6.811 1.00 . A A . 34 ARG HH11 1 1
3 1699 1 1 34 ARG HH12 H 8.700 7.085 8.502 1.00 . A A . 34 ARG HH12 1 1
3 1700 1 1 34 ARG HH21 H 8.143 3.629 8.954 1.00 . A A . 34 ARG HH21 1 1
3 1701 1 1 34 ARG HH22 H 8.495 5.089 9.723 1.00 . A A . 34 ARG HH22 1 1
3 1702 1 1 34 ARG N N 10.465 4.181 1.912 1.00 . A A . 34 ARG N 1 1
3 1703 1 1 34 ARG NE N 8.016 4.569 6.575 1.00 . A A . 34 ARG NE 1 1
3 1704 1 1 34 ARG NH1 N 8.489 6.572 7.664 1.00 . A A . 34 ARG NH1 1 1
3 1705 1 1 34 ARG NH2 N 8.300 4.617 8.859 1.00 . A A . 34 ARG NH2 1 1
3 1706 1 1 34 ARG O O 12.374 2.316 4.297 1.00 . A A . 34 ARG O 1 1
3 1707 1 1 35 GLY C C 11.873 -0.458 3.283 1.00 . A A . 35 GLY C 1 1
3 1708 1 1 35 GLY CA C 12.278 0.498 2.180 1.00 . A A . 35 GLY CA 1 1
3 1709 1 1 35 GLY H H 11.029 2.059 1.495 1.00 . A A . 35 GLY H 1 1
3 1710 1 1 35 GLY HA2 H 12.065 0.039 1.226 1.00 . A A . 35 GLY HA2 1 1
3 1711 1 1 35 GLY HA3 H 13.339 0.685 2.250 1.00 . A A . 35 GLY HA3 1 1
3 1712 1 1 35 GLY N N 11.573 1.775 2.259 1.00 . A A . 35 GLY N 1 1
3 1713 1 1 35 GLY O O 12.663 -1.318 3.706 1.00 . A A . 35 GLY O 1 1
3 1714 1 1 36 ALA C C 9.062 -2.004 4.312 1.00 . A A . 36 ALA C 1 1
3 1715 1 1 36 ALA CA C 10.152 -1.103 4.816 1.00 . A A . 36 ALA CA 1 1
3 1716 1 1 36 ALA CB C 9.632 -0.202 5.926 1.00 . A A . 36 ALA CB 1 1
3 1717 1 1 36 ALA H H 10.058 0.320 3.291 1.00 . A A . 36 ALA H 1 1
3 1718 1 1 36 ALA HA H 10.961 -1.701 5.206 1.00 . A A . 36 ALA HA 1 1
3 1719 1 1 36 ALA HB1 H 8.837 0.419 5.538 1.00 . A A . 36 ALA HB1 1 1
3 1720 1 1 36 ALA HB2 H 10.432 0.425 6.291 1.00 . A A . 36 ALA HB2 1 1
3 1721 1 1 36 ALA HB3 H 9.251 -0.810 6.734 1.00 . A A . 36 ALA HB3 1 1
3 1722 1 1 36 ALA N N 10.653 -0.318 3.734 1.00 . A A . 36 ALA N 1 1
3 1723 1 1 36 ALA O O 8.009 -1.530 3.880 1.00 . A A . 36 ALA O 1 1
3 1724 1 1 37 ARG C C 7.569 -4.840 5.055 1.00 . A A . 37 ARG C 1 1
3 1725 1 1 37 ARG CA C 8.331 -4.262 3.874 1.00 . A A . 37 ARG CA 1 1
3 1726 1 1 37 ARG CB C 8.986 -5.339 3.009 1.00 . A A . 37 ARG CB 1 1
3 1727 1 1 37 ARG CD C 10.148 -5.771 0.804 1.00 . A A . 37 ARG CD 1 1
3 1728 1 1 37 ARG CG C 9.715 -4.738 1.818 1.00 . A A . 37 ARG CG 1 1
3 1729 1 1 37 ARG CZ C 8.420 -6.013 -0.980 1.00 . A A . 37 ARG CZ 1 1
3 1730 1 1 37 ARG H H 10.175 -3.619 4.678 1.00 . A A . 37 ARG H 1 1
3 1731 1 1 37 ARG HA H 7.622 -3.708 3.275 1.00 . A A . 37 ARG HA 1 1
3 1732 1 1 37 ARG HB2 H 9.694 -5.890 3.610 1.00 . A A . 37 ARG HB2 1 1
3 1733 1 1 37 ARG HB3 H 8.226 -6.013 2.641 1.00 . A A . 37 ARG HB3 1 1
3 1734 1 1 37 ARG HD2 H 10.752 -5.297 0.043 1.00 . A A . 37 ARG HD2 1 1
3 1735 1 1 37 ARG HD3 H 10.735 -6.521 1.312 1.00 . A A . 37 ARG HD3 1 1
3 1736 1 1 37 ARG HE H 8.665 -7.211 0.650 1.00 . A A . 37 ARG HE 1 1
3 1737 1 1 37 ARG HG2 H 9.044 -4.048 1.327 1.00 . A A . 37 ARG HG2 1 1
3 1738 1 1 37 ARG HG3 H 10.580 -4.199 2.172 1.00 . A A . 37 ARG HG3 1 1
3 1739 1 1 37 ARG HH11 H 9.626 -4.366 -1.283 1.00 . A A . 37 ARG HH11 1 1
3 1740 1 1 37 ARG HH12 H 8.441 -4.590 -2.472 1.00 . A A . 37 ARG HH12 1 1
3 1741 1 1 37 ARG HH21 H 7.021 -7.506 -1.023 1.00 . A A . 37 ARG HH21 1 1
3 1742 1 1 37 ARG HH22 H 6.956 -6.428 -2.334 1.00 . A A . 37 ARG HH22 1 1
3 1743 1 1 37 ARG N N 9.312 -3.295 4.338 1.00 . A A . 37 ARG N 1 1
3 1744 1 1 37 ARG NE N 8.996 -6.418 0.170 1.00 . A A . 37 ARG NE 1 1
3 1745 1 1 37 ARG NH1 N 8.860 -4.922 -1.618 1.00 . A A . 37 ARG NH1 1 1
3 1746 1 1 37 ARG NH2 N 7.398 -6.691 -1.473 1.00 . A A . 37 ARG NH2 1 1
3 1747 1 1 37 ARG O O 6.748 -5.746 4.915 1.00 . A A . 37 ARG O 1 1
3 1748 1 1 38 ARG C C 8.211 -3.897 8.486 1.00 . A A . 38 ARG C 1 1
3 1749 1 1 38 ARG CA C 7.263 -4.501 7.490 1.00 . A A . 38 ARG CA 1 1
3 1750 1 1 38 ARG CB C 7.017 -5.981 7.844 1.00 . A A . 38 ARG CB 1 1
3 1751 1 1 38 ARG CD C 6.012 -7.615 9.494 1.00 . A A . 38 ARG CD 1 1
3 1752 1 1 38 ARG CG C 6.205 -6.157 9.124 1.00 . A A . 38 ARG CG 1 1
3 1753 1 1 38 ARG CZ C 7.405 -9.361 10.601 1.00 . A A . 38 ARG CZ 1 1
3 1754 1 1 38 ARG H H 8.644 -3.664 6.201 1.00 . A A . 38 ARG H 1 1
3 1755 1 1 38 ARG HA H 6.341 -3.938 7.509 1.00 . A A . 38 ARG HA 1 1
3 1756 1 1 38 ARG HB2 H 6.467 -6.434 7.033 1.00 . A A . 38 ARG HB2 1 1
3 1757 1 1 38 ARG HB3 H 7.966 -6.480 7.960 1.00 . A A . 38 ARG HB3 1 1
3 1758 1 1 38 ARG HD2 H 5.360 -7.671 10.353 1.00 . A A . 38 ARG HD2 1 1
3 1759 1 1 38 ARG HD3 H 5.555 -8.125 8.657 1.00 . A A . 38 ARG HD3 1 1
3 1760 1 1 38 ARG HE H 8.085 -7.865 9.431 1.00 . A A . 38 ARG HE 1 1
3 1761 1 1 38 ARG HG2 H 6.733 -5.668 9.929 1.00 . A A . 38 ARG HG2 1 1
3 1762 1 1 38 ARG HG3 H 5.241 -5.689 8.991 1.00 . A A . 38 ARG HG3 1 1
3 1763 1 1 38 ARG HH11 H 5.398 -9.572 11.025 1.00 . A A . 38 ARG HH11 1 1
3 1764 1 1 38 ARG HH12 H 6.408 -10.714 11.769 1.00 . A A . 38 ARG HH12 1 1
3 1765 1 1 38 ARG HH21 H 9.454 -9.477 10.466 1.00 . A A . 38 ARG HH21 1 1
3 1766 1 1 38 ARG HH22 H 8.735 -10.683 11.413 1.00 . A A . 38 ARG HH22 1 1
3 1767 1 1 38 ARG N N 7.888 -4.287 6.202 1.00 . A A . 38 ARG N 1 1
3 1768 1 1 38 ARG NE N 7.281 -8.279 9.820 1.00 . A A . 38 ARG NE 1 1
3 1769 1 1 38 ARG NH1 N 6.329 -9.921 11.160 1.00 . A A . 38 ARG NH1 1 1
3 1770 1 1 38 ARG NH2 N 8.608 -9.868 10.842 1.00 . A A . 38 ARG NH2 1 1
3 1771 1 1 38 ARG O O 9.220 -4.550 8.810 1.00 . A A . 38 ARG O 1 1
3 1772 1 1 38 ARG OXT O 8.020 -2.742 8.867 1.00 . A A . 38 ARG OXT 1 1
3 1773 2 2 1 ZN ZN ZN 2.919 -1.425 1.669 1.00 . B A . 101 ZN ZN 1 1
4 1774 1 1 1 GLY C C -13.333 -15.808 -4.376 1.00 . A A . 1 GLY C 1 1
4 1775 1 1 1 GLY CA C -13.157 -17.013 -5.234 1.00 . A A . 1 GLY CA 1 1
4 1776 1 1 1 GLY H1 H -11.642 -18.377 -5.645 1.00 . A A . 1 GLY H1 1 1
4 1777 1 1 1 GLY H2 H -11.674 -17.779 -4.057 1.00 . A A . 1 GLY H2 1 1
4 1778 1 1 1 GLY H3 H -11.146 -16.790 -5.309 1.00 . A A . 1 GLY H3 1 1
4 1779 1 1 1 GLY HA2 H -13.310 -16.742 -6.266 1.00 . A A . 1 GLY HA2 1 1
4 1780 1 1 1 GLY HA3 H -13.873 -17.774 -4.957 1.00 . A A . 1 GLY HA3 1 1
4 1781 1 1 1 GLY N N -11.820 -17.540 -5.060 1.00 . A A . 1 GLY N 1 1
4 1782 1 1 1 GLY O O -12.396 -15.017 -4.220 1.00 . A A . 1 GLY O 1 1
4 1783 1 1 2 LYS C C -14.407 -14.975 -1.511 1.00 . A A . 2 LYS C 1 1
4 1784 1 1 2 LYS CA C -14.770 -14.563 -2.915 1.00 . A A . 2 LYS CA 1 1
4 1785 1 1 2 LYS CB C -16.228 -14.132 -3.019 1.00 . A A . 2 LYS CB 1 1
4 1786 1 1 2 LYS CD C -18.044 -13.248 -4.508 1.00 . A A . 2 LYS CD 1 1
4 1787 1 1 2 LYS CE C -18.382 -12.754 -5.904 1.00 . A A . 2 LYS CE 1 1
4 1788 1 1 2 LYS CG C -16.599 -13.668 -4.413 1.00 . A A . 2 LYS CG 1 1
4 1789 1 1 2 LYS H H -15.200 -16.324 -3.959 1.00 . A A . 2 LYS H 1 1
4 1790 1 1 2 LYS HA H -14.130 -13.744 -3.206 1.00 . A A . 2 LYS HA 1 1
4 1791 1 1 2 LYS HB2 H -16.860 -14.967 -2.754 1.00 . A A . 2 LYS HB2 1 1
4 1792 1 1 2 LYS HB3 H -16.408 -13.318 -2.332 1.00 . A A . 2 LYS HB3 1 1
4 1793 1 1 2 LYS HD2 H -18.676 -14.090 -4.266 1.00 . A A . 2 LYS HD2 1 1
4 1794 1 1 2 LYS HD3 H -18.218 -12.450 -3.801 1.00 . A A . 2 LYS HD3 1 1
4 1795 1 1 2 LYS HE2 H -19.429 -12.495 -5.933 1.00 . A A . 2 LYS HE2 1 1
4 1796 1 1 2 LYS HE3 H -17.790 -11.876 -6.113 1.00 . A A . 2 LYS HE3 1 1
4 1797 1 1 2 LYS HG2 H -15.977 -12.830 -4.686 1.00 . A A . 2 LYS HG2 1 1
4 1798 1 1 2 LYS HG3 H -16.423 -14.481 -5.101 1.00 . A A . 2 LYS HG3 1 1
4 1799 1 1 2 LYS HZ1 H -18.436 -13.417 -7.872 1.00 . A A . 2 LYS HZ1 1 1
4 1800 1 1 2 LYS HZ2 H -18.654 -14.650 -6.745 1.00 . A A . 2 LYS HZ2 1 1
4 1801 1 1 2 LYS HZ3 H -17.115 -13.995 -7.011 1.00 . A A . 2 LYS HZ3 1 1
4 1802 1 1 2 LYS N N -14.496 -15.659 -3.802 1.00 . A A . 2 LYS N 1 1
4 1803 1 1 2 LYS NZ N -18.130 -13.774 -6.946 1.00 . A A . 2 LYS NZ 1 1
4 1804 1 1 2 LYS O O -15.104 -15.764 -0.877 1.00 . A A . 2 LYS O 1 1
4 1805 1 1 3 GLN C C -11.742 -13.723 0.551 1.00 . A A . 3 GLN C 1 1
4 1806 1 1 3 GLN CA C -12.714 -14.841 0.204 1.00 . A A . 3 GLN CA 1 1
4 1807 1 1 3 GLN CB C -11.967 -16.168 0.012 1.00 . A A . 3 GLN CB 1 1
4 1808 1 1 3 GLN CD C -10.802 -18.190 0.984 1.00 . A A . 3 GLN CD 1 1
4 1809 1 1 3 GLN CG C -11.551 -16.895 1.280 1.00 . A A . 3 GLN CG 1 1
4 1810 1 1 3 GLN H H -12.802 -13.843 -1.627 1.00 . A A . 3 GLN H 1 1
4 1811 1 1 3 GLN HA H -13.484 -14.948 0.952 1.00 . A A . 3 GLN HA 1 1
4 1812 1 1 3 GLN HB2 H -12.598 -16.832 -0.558 1.00 . A A . 3 GLN HB2 1 1
4 1813 1 1 3 GLN HB3 H -11.077 -15.962 -0.563 1.00 . A A . 3 GLN HB3 1 1
4 1814 1 1 3 GLN HE21 H -11.761 -18.423 -0.744 1.00 . A A . 3 GLN HE21 1 1
4 1815 1 1 3 GLN HE22 H -10.616 -19.642 -0.355 1.00 . A A . 3 GLN HE22 1 1
4 1816 1 1 3 GLN HG2 H -10.903 -16.246 1.853 1.00 . A A . 3 GLN HG2 1 1
4 1817 1 1 3 GLN HG3 H -12.433 -17.129 1.857 1.00 . A A . 3 GLN HG3 1 1
4 1818 1 1 3 GLN N N -13.284 -14.490 -1.069 1.00 . A A . 3 GLN N 1 1
4 1819 1 1 3 GLN NE2 N -11.088 -18.809 -0.141 1.00 . A A . 3 GLN NE2 1 1
4 1820 1 1 3 GLN O O -10.668 -13.947 1.102 1.00 . A A . 3 GLN O 1 1
4 1821 1 1 3 GLN OE1 O -9.962 -18.632 1.763 1.00 . A A . 3 GLN OE1 1 1
4 1822 1 1 4 GLN C C -11.267 -10.851 1.827 1.00 . A A . 4 GLN C 1 1
4 1823 1 1 4 GLN CA C -11.278 -11.361 0.404 1.00 . A A . 4 GLN CA 1 1
4 1824 1 1 4 GLN CB C -11.668 -10.197 -0.524 1.00 . A A . 4 GLN CB 1 1
4 1825 1 1 4 GLN CD C -13.328 -8.312 -0.975 1.00 . A A . 4 GLN CD 1 1
4 1826 1 1 4 GLN CG C -13.055 -9.622 -0.255 1.00 . A A . 4 GLN CG 1 1
4 1827 1 1 4 GLN H H -13.075 -12.383 -0.056 1.00 . A A . 4 GLN H 1 1
4 1828 1 1 4 GLN HA H -10.276 -11.670 0.147 1.00 . A A . 4 GLN HA 1 1
4 1829 1 1 4 GLN HB2 H -10.945 -9.405 -0.398 1.00 . A A . 4 GLN HB2 1 1
4 1830 1 1 4 GLN HB3 H -11.633 -10.533 -1.550 1.00 . A A . 4 GLN HB3 1 1
4 1831 1 1 4 GLN HE21 H -11.447 -7.728 -0.759 1.00 . A A . 4 GLN HE21 1 1
4 1832 1 1 4 GLN HE22 H -12.483 -6.633 -1.588 1.00 . A A . 4 GLN HE22 1 1
4 1833 1 1 4 GLN HG2 H -13.793 -10.342 -0.579 1.00 . A A . 4 GLN HG2 1 1
4 1834 1 1 4 GLN HG3 H -13.156 -9.464 0.808 1.00 . A A . 4 GLN HG3 1 1
4 1835 1 1 4 GLN N N -12.148 -12.509 0.242 1.00 . A A . 4 GLN N 1 1
4 1836 1 1 4 GLN NE2 N -12.324 -7.482 -1.121 1.00 . A A . 4 GLN NE2 1 1
4 1837 1 1 4 GLN O O -12.091 -11.244 2.681 1.00 . A A . 4 GLN O 1 1
4 1838 1 1 4 GLN OE1 O -14.468 -8.023 -1.347 1.00 . A A . 4 GLN OE1 1 1
4 1839 1 1 5 GLU C C -10.562 -7.866 3.020 1.00 . A A . 5 GLU C 1 1
4 1840 1 1 5 GLU CA C -10.205 -9.315 3.286 1.00 . A A . 5 GLU CA 1 1
4 1841 1 1 5 GLU CB C -8.778 -9.454 3.885 1.00 . A A . 5 GLU CB 1 1
4 1842 1 1 5 GLU CD C -7.350 -10.013 1.835 1.00 . A A . 5 GLU CD 1 1
4 1843 1 1 5 GLU CG C -7.602 -9.045 2.970 1.00 . A A . 5 GLU CG 1 1
4 1844 1 1 5 GLU H H -9.624 -9.857 1.402 1.00 . A A . 5 GLU H 1 1
4 1845 1 1 5 GLU HA H -10.925 -9.722 3.979 1.00 . A A . 5 GLU HA 1 1
4 1846 1 1 5 GLU HB2 H -8.732 -8.848 4.777 1.00 . A A . 5 GLU HB2 1 1
4 1847 1 1 5 GLU HB3 H -8.633 -10.484 4.174 1.00 . A A . 5 GLU HB3 1 1
4 1848 1 1 5 GLU HG2 H -7.819 -8.077 2.542 1.00 . A A . 5 GLU HG2 1 1
4 1849 1 1 5 GLU HG3 H -6.706 -8.970 3.567 1.00 . A A . 5 GLU HG3 1 1
4 1850 1 1 5 GLU N N -10.328 -10.022 2.075 1.00 . A A . 5 GLU N 1 1
4 1851 1 1 5 GLU O O -10.195 -7.321 1.967 1.00 . A A . 5 GLU O 1 1
4 1852 1 1 5 GLU OE1 O -7.988 -9.887 0.779 1.00 . A A . 5 GLU OE1 1 1
4 1853 1 1 5 GLU OE2 O -6.523 -10.935 1.990 1.00 . A A . 5 GLU OE2 1 1
4 1854 1 1 6 SER C C -12.599 -5.603 2.572 1.00 . A A . 6 SER C 1 1
4 1855 1 1 6 SER CA C -11.746 -5.890 3.845 1.00 . A A . 6 SER CA 1 1
4 1856 1 1 6 SER CB C -10.497 -4.987 3.915 1.00 . A A . 6 SER CB 1 1
4 1857 1 1 6 SER H H -11.655 -7.823 4.676 1.00 . A A . 6 SER H 1 1
4 1858 1 1 6 SER HA H -12.361 -5.691 4.709 1.00 . A A . 6 SER HA 1 1
4 1859 1 1 6 SER HB2 H -9.853 -5.210 3.078 1.00 . A A . 6 SER HB2 1 1
4 1860 1 1 6 SER HB3 H -10.797 -3.952 3.871 1.00 . A A . 6 SER HB3 1 1
4 1861 1 1 6 SER HG H -8.822 -5.158 4.898 1.00 . A A . 6 SER HG 1 1
4 1862 1 1 6 SER N N -11.338 -7.283 3.923 1.00 . A A . 6 SER N 1 1
4 1863 1 1 6 SER O O -13.225 -6.512 1.985 1.00 . A A . 6 SER O 1 1
4 1864 1 1 6 SER OG O -9.772 -5.209 5.125 1.00 . A A . 6 SER OG 1 1
4 1865 1 1 7 SER C C -12.711 -2.692 0.424 1.00 . A A . 7 SER C 1 1
4 1866 1 1 7 SER CA C -13.413 -3.915 1.032 1.00 . A A . 7 SER CA 1 1
4 1867 1 1 7 SER CB C -14.875 -3.603 1.358 1.00 . A A . 7 SER CB 1 1
4 1868 1 1 7 SER H H -12.331 -3.658 2.813 1.00 . A A . 7 SER H 1 1
4 1869 1 1 7 SER HA H -13.372 -4.728 0.323 1.00 . A A . 7 SER HA 1 1
4 1870 1 1 7 SER HB2 H -14.926 -2.774 2.049 1.00 . A A . 7 SER HB2 1 1
4 1871 1 1 7 SER HB3 H -15.402 -3.352 0.450 1.00 . A A . 7 SER HB3 1 1
4 1872 1 1 7 SER HG H -14.844 -5.449 1.923 1.00 . A A . 7 SER HG 1 1
4 1873 1 1 7 SER N N -12.715 -4.340 2.223 1.00 . A A . 7 SER N 1 1
4 1874 1 1 7 SER O O -12.404 -2.669 -0.767 1.00 . A A . 7 SER O 1 1
4 1875 1 1 7 SER OG O -15.497 -4.734 1.948 1.00 . A A . 7 SER OG 1 1
4 1876 1 1 8 GLN C C -10.252 -0.656 0.962 1.00 . A A . 8 GLN C 1 1
4 1877 1 1 8 GLN CA C -11.729 -0.505 0.755 1.00 . A A . 8 GLN CA 1 1
4 1878 1 1 8 GLN CB C -12.187 0.767 1.439 1.00 . A A . 8 GLN CB 1 1
4 1879 1 1 8 GLN CD C -14.048 2.378 1.983 1.00 . A A . 8 GLN CD 1 1
4 1880 1 1 8 GLN CG C -13.657 1.106 1.254 1.00 . A A . 8 GLN CG 1 1
4 1881 1 1 8 GLN H H -12.689 -1.725 2.190 1.00 . A A . 8 GLN H 1 1
4 1882 1 1 8 GLN HA H -11.921 -0.422 -0.305 1.00 . A A . 8 GLN HA 1 1
4 1883 1 1 8 GLN HB2 H -11.969 0.695 2.495 1.00 . A A . 8 GLN HB2 1 1
4 1884 1 1 8 GLN HB3 H -11.580 1.544 0.994 1.00 . A A . 8 GLN HB3 1 1
4 1885 1 1 8 GLN HE21 H -15.467 2.766 0.653 1.00 . A A . 8 GLN HE21 1 1
4 1886 1 1 8 GLN HE22 H -15.296 3.900 1.935 1.00 . A A . 8 GLN HE22 1 1
4 1887 1 1 8 GLN HG2 H -13.847 1.236 0.201 1.00 . A A . 8 GLN HG2 1 1
4 1888 1 1 8 GLN HG3 H -14.254 0.289 1.632 1.00 . A A . 8 GLN HG3 1 1
4 1889 1 1 8 GLN N N -12.431 -1.688 1.244 1.00 . A A . 8 GLN N 1 1
4 1890 1 1 8 GLN NE2 N -15.025 3.078 1.475 1.00 . A A . 8 GLN NE2 1 1
4 1891 1 1 8 GLN O O -9.480 0.204 0.599 1.00 . A A . 8 GLN O 1 1
4 1892 1 1 8 GLN OE1 O -13.464 2.727 3.014 1.00 . A A . 8 GLN OE1 1 1
4 1893 1 1 9 TYR C C -8.174 -3.246 1.019 1.00 . A A . 9 TYR C 1 1
4 1894 1 1 9 TYR CA C -8.491 -2.010 1.787 1.00 . A A . 9 TYR CA 1 1
4 1895 1 1 9 TYR CB C -8.173 -2.222 3.275 1.00 . A A . 9 TYR CB 1 1
4 1896 1 1 9 TYR CD1 C -7.823 0.022 4.351 1.00 . A A . 9 TYR CD1 1 1
4 1897 1 1 9 TYR CD2 C -9.821 -1.143 4.839 1.00 . A A . 9 TYR CD2 1 1
4 1898 1 1 9 TYR CE1 C -8.220 1.058 5.154 1.00 . A A . 9 TYR CE1 1 1
4 1899 1 1 9 TYR CE2 C -10.230 -0.113 5.650 1.00 . A A . 9 TYR CE2 1 1
4 1900 1 1 9 TYR CG C -8.613 -1.093 4.175 1.00 . A A . 9 TYR CG 1 1
4 1901 1 1 9 TYR CZ C -9.423 0.986 5.801 1.00 . A A . 9 TYR CZ 1 1
4 1902 1 1 9 TYR H H -10.523 -2.397 1.852 1.00 . A A . 9 TYR H 1 1
4 1903 1 1 9 TYR HA H -7.914 -1.178 1.403 1.00 . A A . 9 TYR HA 1 1
4 1904 1 1 9 TYR HB2 H -8.615 -3.142 3.631 1.00 . A A . 9 TYR HB2 1 1
4 1905 1 1 9 TYR HB3 H -7.101 -2.311 3.373 1.00 . A A . 9 TYR HB3 1 1
4 1906 1 1 9 TYR HD1 H -6.873 0.072 3.838 1.00 . A A . 9 TYR HD1 1 1
4 1907 1 1 9 TYR HD2 H -10.443 -2.016 4.714 1.00 . A A . 9 TYR HD2 1 1
4 1908 1 1 9 TYR HE1 H -7.586 1.924 5.277 1.00 . A A . 9 TYR HE1 1 1
4 1909 1 1 9 TYR HE2 H -11.179 -0.169 6.161 1.00 . A A . 9 TYR HE2 1 1
4 1910 1 1 9 TYR HH H -9.574 2.830 6.126 1.00 . A A . 9 TYR HH 1 1
4 1911 1 1 9 TYR N N -9.868 -1.730 1.570 1.00 . A A . 9 TYR N 1 1
4 1912 1 1 9 TYR O O -9.064 -4.076 0.790 1.00 . A A . 9 TYR O 1 1
4 1913 1 1 9 TYR OH O -9.825 2.022 6.589 1.00 . A A . 9 TYR OH 1 1
4 1914 1 1 10 ILE C C -5.135 -4.831 0.388 1.00 . A A . 10 ILE C 1 1
4 1915 1 1 10 ILE CA C -6.529 -4.458 -0.135 1.00 . A A . 10 ILE CA 1 1
4 1916 1 1 10 ILE CB C -6.522 -4.120 -1.666 1.00 . A A . 10 ILE CB 1 1
4 1917 1 1 10 ILE CD1 C -7.478 -6.339 -2.292 1.00 . A A . 10 ILE CD1 1 1
4 1918 1 1 10 ILE CG1 C -6.360 -5.369 -2.515 1.00 . A A . 10 ILE CG1 1 1
4 1919 1 1 10 ILE CG2 C -5.466 -3.090 -2.012 1.00 . A A . 10 ILE CG2 1 1
4 1920 1 1 10 ILE H H -6.301 -2.660 0.770 1.00 . A A . 10 ILE H 1 1
4 1921 1 1 10 ILE HA H -7.217 -5.265 0.052 1.00 . A A . 10 ILE HA 1 1
4 1922 1 1 10 ILE HB H -7.478 -3.671 -1.893 1.00 . A A . 10 ILE HB 1 1
4 1923 1 1 10 ILE HD11 H -8.405 -5.806 -2.438 1.00 . A A . 10 ILE HD11 1 1
4 1924 1 1 10 ILE HD12 H -7.426 -6.662 -1.263 1.00 . A A . 10 ILE HD12 1 1
4 1925 1 1 10 ILE HD13 H -7.398 -7.176 -2.967 1.00 . A A . 10 ILE HD13 1 1
4 1926 1 1 10 ILE HG12 H -6.349 -5.098 -3.560 1.00 . A A . 10 ILE HG12 1 1
4 1927 1 1 10 ILE HG13 H -5.433 -5.860 -2.259 1.00 . A A . 10 ILE HG13 1 1
4 1928 1 1 10 ILE HG21 H -5.648 -2.187 -1.448 1.00 . A A . 10 ILE HG21 1 1
4 1929 1 1 10 ILE HG22 H -5.508 -2.871 -3.068 1.00 . A A . 10 ILE HG22 1 1
4 1930 1 1 10 ILE HG23 H -4.491 -3.481 -1.762 1.00 . A A . 10 ILE HG23 1 1
4 1931 1 1 10 ILE N N -6.969 -3.354 0.595 1.00 . A A . 10 ILE N 1 1
4 1932 1 1 10 ILE O O -4.479 -4.020 1.071 1.00 . A A . 10 ILE O 1 1
4 1933 1 1 11 HIS C C -2.280 -5.881 -0.192 1.00 . A A . 11 HIS C 1 1
4 1934 1 1 11 HIS CA C -3.440 -6.512 0.590 1.00 . A A . 11 HIS CA 1 1
4 1935 1 1 11 HIS CB C -3.416 -8.050 0.498 1.00 . A A . 11 HIS CB 1 1
4 1936 1 1 11 HIS CD2 C -1.067 -9.161 0.455 1.00 . A A . 11 HIS CD2 1 1
4 1937 1 1 11 HIS CE1 C -0.912 -9.681 2.568 1.00 . A A . 11 HIS CE1 1 1
4 1938 1 1 11 HIS CG C -2.190 -8.724 1.059 1.00 . A A . 11 HIS CG 1 1
4 1939 1 1 11 HIS H H -5.270 -6.608 -0.438 1.00 . A A . 11 HIS H 1 1
4 1940 1 1 11 HIS HA H -3.351 -6.230 1.629 1.00 . A A . 11 HIS HA 1 1
4 1941 1 1 11 HIS HB2 H -4.269 -8.442 1.033 1.00 . A A . 11 HIS HB2 1 1
4 1942 1 1 11 HIS HB3 H -3.504 -8.327 -0.542 1.00 . A A . 11 HIS HB3 1 1
4 1943 1 1 11 HIS HD1 H -2.734 -8.897 3.081 1.00 . A A . 11 HIS HD1 1 1
4 1944 1 1 11 HIS HD2 H -0.826 -9.061 -0.593 1.00 . A A . 11 HIS HD2 1 1
4 1945 1 1 11 HIS HE1 H -0.546 -10.063 3.508 1.00 . A A . 11 HIS HE1 1 1
4 1946 1 1 11 HIS HE2 H 0.351 -10.467 1.191 1.00 . A A . 11 HIS HE2 1 1
4 1947 1 1 11 HIS N N -4.707 -6.026 0.113 1.00 . A A . 11 HIS N 1 1
4 1948 1 1 11 HIS ND1 N -2.060 -9.065 2.383 1.00 . A A . 11 HIS ND1 1 1
4 1949 1 1 11 HIS NE2 N -0.291 -9.754 1.415 1.00 . A A . 11 HIS NE2 1 1
4 1950 1 1 11 HIS O O -2.183 -6.027 -1.412 1.00 . A A . 11 HIS O 1 1
4 1951 1 1 12 CYS C C 0.742 -5.706 -0.148 1.00 . A A . 12 CYS C 1 1
4 1952 1 1 12 CYS CA C -0.250 -4.586 -0.025 1.00 . A A . 12 CYS CA 1 1
4 1953 1 1 12 CYS CB C 0.318 -3.490 0.919 1.00 . A A . 12 CYS CB 1 1
4 1954 1 1 12 CYS H H -1.649 -4.969 1.458 1.00 . A A . 12 CYS H 1 1
4 1955 1 1 12 CYS HA H -0.456 -4.160 -0.995 1.00 . A A . 12 CYS HA 1 1
4 1956 1 1 12 CYS HB2 H -0.420 -2.716 1.069 1.00 . A A . 12 CYS HB2 1 1
4 1957 1 1 12 CYS HB3 H 0.536 -3.964 1.866 1.00 . A A . 12 CYS HB3 1 1
4 1958 1 1 12 CYS N N -1.447 -5.150 0.514 1.00 . A A . 12 CYS N 1 1
4 1959 1 1 12 CYS O O 0.904 -6.487 0.771 1.00 . A A . 12 CYS O 1 1
4 1960 1 1 12 CYS SG S 1.879 -2.688 0.328 1.00 . A A . 12 CYS SG 1 1
4 1961 1 1 13 GLU C C 3.698 -6.377 -0.990 1.00 . A A . 13 GLU C 1 1
4 1962 1 1 13 GLU CA C 2.371 -6.802 -1.543 1.00 . A A . 13 GLU CA 1 1
4 1963 1 1 13 GLU CB C 2.497 -6.946 -3.054 1.00 . A A . 13 GLU CB 1 1
4 1964 1 1 13 GLU CD C 0.895 -8.824 -3.401 1.00 . A A . 13 GLU CD 1 1
4 1965 1 1 13 GLU CG C 1.231 -7.406 -3.736 1.00 . A A . 13 GLU CG 1 1
4 1966 1 1 13 GLU H H 1.181 -5.089 -1.919 1.00 . A A . 13 GLU H 1 1
4 1967 1 1 13 GLU HA H 2.055 -7.743 -1.121 1.00 . A A . 13 GLU HA 1 1
4 1968 1 1 13 GLU HB2 H 2.776 -5.990 -3.469 1.00 . A A . 13 GLU HB2 1 1
4 1969 1 1 13 GLU HB3 H 3.278 -7.660 -3.270 1.00 . A A . 13 GLU HB3 1 1
4 1970 1 1 13 GLU HG2 H 0.418 -6.777 -3.409 1.00 . A A . 13 GLU HG2 1 1
4 1971 1 1 13 GLU HG3 H 1.356 -7.314 -4.803 1.00 . A A . 13 GLU HG3 1 1
4 1972 1 1 13 GLU N N 1.382 -5.773 -1.250 1.00 . A A . 13 GLU N 1 1
4 1973 1 1 13 GLU O O 4.607 -7.172 -0.799 1.00 . A A . 13 GLU O 1 1
4 1974 1 1 13 GLU OE1 O 0.244 -9.070 -2.375 1.00 . A A . 13 GLU OE1 1 1
4 1975 1 1 13 GLU OE2 O 1.293 -9.735 -4.159 1.00 . A A . 13 GLU OE2 1 1
4 1976 1 1 14 ASN C C 5.317 -4.602 1.166 1.00 . A A . 14 ASN C 1 1
4 1977 1 1 14 ASN CA C 5.004 -4.489 -0.311 1.00 . A A . 14 ASN CA 1 1
4 1978 1 1 14 ASN CB C 5.034 -3.061 -0.837 1.00 . A A . 14 ASN CB 1 1
4 1979 1 1 14 ASN CG C 5.277 -3.046 -2.329 1.00 . A A . 14 ASN CG 1 1
4 1980 1 1 14 ASN H H 2.927 -4.614 -0.708 1.00 . A A . 14 ASN H 1 1
4 1981 1 1 14 ASN HA H 5.776 -5.040 -0.828 1.00 . A A . 14 ASN HA 1 1
4 1982 1 1 14 ASN HB2 H 4.065 -2.601 -0.666 1.00 . A A . 14 ASN HB2 1 1
4 1983 1 1 14 ASN HB3 H 5.814 -2.496 -0.347 1.00 . A A . 14 ASN HB3 1 1
4 1984 1 1 14 ASN HD21 H 3.321 -3.200 -2.746 1.00 . A A . 14 ASN HD21 1 1
4 1985 1 1 14 ASN HD22 H 4.383 -3.114 -4.090 1.00 . A A . 14 ASN HD22 1 1
4 1986 1 1 14 ASN N N 3.768 -5.122 -0.685 1.00 . A A . 14 ASN N 1 1
4 1987 1 1 14 ASN ND2 N 4.225 -3.131 -3.121 1.00 . A A . 14 ASN ND2 1 1
4 1988 1 1 14 ASN O O 6.457 -4.874 1.540 1.00 . A A . 14 ASN O 1 1
4 1989 1 1 14 ASN OD1 O 6.410 -2.992 -2.774 1.00 . A A . 14 ASN OD1 1 1
4 1990 1 1 15 CYS C C 3.604 -5.723 3.943 1.00 . A A . 15 CYS C 1 1
4 1991 1 1 15 CYS CA C 4.534 -4.627 3.433 1.00 . A A . 15 CYS CA 1 1
4 1992 1 1 15 CYS CB C 4.385 -3.331 4.251 1.00 . A A . 15 CYS CB 1 1
4 1993 1 1 15 CYS H H 3.483 -4.035 1.686 1.00 . A A . 15 CYS H 1 1
4 1994 1 1 15 CYS HA H 5.545 -4.995 3.538 1.00 . A A . 15 CYS HA 1 1
4 1995 1 1 15 CYS HB2 H 4.435 -3.579 5.301 1.00 . A A . 15 CYS HB2 1 1
4 1996 1 1 15 CYS HB3 H 5.182 -2.649 3.997 1.00 . A A . 15 CYS HB3 1 1
4 1997 1 1 15 CYS N N 4.334 -4.399 2.006 1.00 . A A . 15 CYS N 1 1
4 1998 1 1 15 CYS O O 3.568 -6.016 5.143 1.00 . A A . 15 CYS O 1 1
4 1999 1 1 15 CYS SG S 2.806 -2.450 4.025 1.00 . A A . 15 CYS SG 1 1
4 2000 1 1 16 GLY C C 0.834 -6.882 4.270 1.00 . A A . 16 GLY C 1 1
4 2001 1 1 16 GLY CA C 1.918 -7.401 3.361 1.00 . A A . 16 GLY CA 1 1
4 2002 1 1 16 GLY H H 2.992 -6.116 2.067 1.00 . A A . 16 GLY H 1 1
4 2003 1 1 16 GLY HA2 H 1.471 -7.795 2.461 1.00 . A A . 16 GLY HA2 1 1
4 2004 1 1 16 GLY HA3 H 2.452 -8.186 3.868 1.00 . A A . 16 GLY HA3 1 1
4 2005 1 1 16 GLY N N 2.868 -6.350 3.008 1.00 . A A . 16 GLY N 1 1
4 2006 1 1 16 GLY O O 0.389 -7.567 5.177 1.00 . A A . 16 GLY O 1 1
4 2007 1 1 17 ARG C C -1.814 -4.656 4.244 1.00 . A A . 17 ARG C 1 1
4 2008 1 1 17 ARG CA C -0.494 -5.014 4.923 1.00 . A A . 17 ARG CA 1 1
4 2009 1 1 17 ARG CB C 0.228 -3.788 5.461 1.00 . A A . 17 ARG CB 1 1
4 2010 1 1 17 ARG CD C 0.333 -1.795 6.901 1.00 . A A . 17 ARG CD 1 1
4 2011 1 1 17 ARG CG C -0.488 -3.004 6.513 1.00 . A A . 17 ARG CG 1 1
4 2012 1 1 17 ARG CZ C 0.226 0.046 8.526 1.00 . A A . 17 ARG CZ 1 1
4 2013 1 1 17 ARG H H 0.670 -5.248 3.178 1.00 . A A . 17 ARG H 1 1
4 2014 1 1 17 ARG HA H -0.691 -5.680 5.750 1.00 . A A . 17 ARG HA 1 1
4 2015 1 1 17 ARG HB2 H 1.154 -4.132 5.897 1.00 . A A . 17 ARG HB2 1 1
4 2016 1 1 17 ARG HB3 H 0.481 -3.132 4.642 1.00 . A A . 17 ARG HB3 1 1
4 2017 1 1 17 ARG HD2 H 1.323 -2.115 7.191 1.00 . A A . 17 ARG HD2 1 1
4 2018 1 1 17 ARG HD3 H 0.413 -1.144 6.042 1.00 . A A . 17 ARG HD3 1 1
4 2019 1 1 17 ARG HE H -1.095 -1.447 8.359 1.00 . A A . 17 ARG HE 1 1
4 2020 1 1 17 ARG HG2 H -1.440 -2.692 6.111 1.00 . A A . 17 ARG HG2 1 1
4 2021 1 1 17 ARG HG3 H -0.637 -3.634 7.376 1.00 . A A . 17 ARG HG3 1 1
4 2022 1 1 17 ARG HH11 H 1.795 0.238 7.212 1.00 . A A . 17 ARG HH11 1 1
4 2023 1 1 17 ARG HH12 H 1.715 1.448 8.395 1.00 . A A . 17 ARG HH12 1 1
4 2024 1 1 17 ARG HH21 H -1.216 0.203 9.968 1.00 . A A . 17 ARG HH21 1 1
4 2025 1 1 17 ARG HH22 H -0.042 1.437 10.000 1.00 . A A . 17 ARG HH22 1 1
4 2026 1 1 17 ARG N N 0.403 -5.682 4.016 1.00 . A A . 17 ARG N 1 1
4 2027 1 1 17 ARG NE N -0.267 -1.059 7.992 1.00 . A A . 17 ARG NE 1 1
4 2028 1 1 17 ARG NH1 N 1.314 0.614 8.009 1.00 . A A . 17 ARG NH1 1 1
4 2029 1 1 17 ARG NH2 N -0.383 0.599 9.566 1.00 . A A . 17 ARG NH2 1 1
4 2030 1 1 17 ARG O O -1.864 -4.492 3.036 1.00 . A A . 17 ARG O 1 1
4 2031 1 1 18 ASP C C -4.256 -2.701 4.491 1.00 . A A . 18 ASP C 1 1
4 2032 1 1 18 ASP CA C -4.188 -4.201 4.609 1.00 . A A . 18 ASP CA 1 1
4 2033 1 1 18 ASP CB C -5.114 -4.638 5.714 1.00 . A A . 18 ASP CB 1 1
4 2034 1 1 18 ASP CG C -6.585 -4.460 5.450 1.00 . A A . 18 ASP CG 1 1
4 2035 1 1 18 ASP H H -2.730 -4.694 5.986 1.00 . A A . 18 ASP H 1 1
4 2036 1 1 18 ASP HA H -4.455 -4.694 3.688 1.00 . A A . 18 ASP HA 1 1
4 2037 1 1 18 ASP HB2 H -4.933 -5.673 5.956 1.00 . A A . 18 ASP HB2 1 1
4 2038 1 1 18 ASP HB3 H -4.817 -3.988 6.525 1.00 . A A . 18 ASP HB3 1 1
4 2039 1 1 18 ASP N N -2.844 -4.549 5.028 1.00 . A A . 18 ASP N 1 1
4 2040 1 1 18 ASP O O -4.326 -1.993 5.498 1.00 . A A . 18 ASP O 1 1
4 2041 1 1 18 ASP OD1 O -7.171 -5.299 4.741 1.00 . A A . 18 ASP OD1 1 1
4 2042 1 1 18 ASP OD2 O -7.187 -3.526 6.008 1.00 . A A . 18 ASP OD2 1 1
4 2043 1 1 19 VAL C C -5.127 -0.370 2.064 1.00 . A A . 19 VAL C 1 1
4 2044 1 1 19 VAL CA C -4.094 -0.770 3.106 1.00 . A A . 19 VAL CA 1 1
4 2045 1 1 19 VAL CB C -2.663 -0.322 2.685 1.00 . A A . 19 VAL CB 1 1
4 2046 1 1 19 VAL CG1 C -2.571 1.190 2.507 1.00 . A A . 19 VAL CG1 1 1
4 2047 1 1 19 VAL CG2 C -1.658 -0.793 3.726 1.00 . A A . 19 VAL CG2 1 1
4 2048 1 1 19 VAL H H -4.041 -2.817 2.542 1.00 . A A . 19 VAL H 1 1
4 2049 1 1 19 VAL HA H -4.345 -0.296 4.043 1.00 . A A . 19 VAL HA 1 1
4 2050 1 1 19 VAL HB H -2.419 -0.795 1.746 1.00 . A A . 19 VAL HB 1 1
4 2051 1 1 19 VAL HG11 H -3.273 1.507 1.751 1.00 . A A . 19 VAL HG11 1 1
4 2052 1 1 19 VAL HG12 H -1.569 1.456 2.203 1.00 . A A . 19 VAL HG12 1 1
4 2053 1 1 19 VAL HG13 H -2.805 1.677 3.443 1.00 . A A . 19 VAL HG13 1 1
4 2054 1 1 19 VAL HG21 H -1.853 -1.841 3.919 1.00 . A A . 19 VAL HG21 1 1
4 2055 1 1 19 VAL HG22 H -1.833 -0.258 4.649 1.00 . A A . 19 VAL HG22 1 1
4 2056 1 1 19 VAL HG23 H -0.642 -0.654 3.390 1.00 . A A . 19 VAL HG23 1 1
4 2057 1 1 19 VAL N N -4.125 -2.204 3.309 1.00 . A A . 19 VAL N 1 1
4 2058 1 1 19 VAL O O -5.425 -1.159 1.174 1.00 . A A . 19 VAL O 1 1
4 2059 1 1 20 SER C C -6.336 1.216 -0.114 1.00 . A A . 20 SER C 1 1
4 2060 1 1 20 SER CA C -6.709 1.390 1.344 1.00 . A A . 20 SER CA 1 1
4 2061 1 1 20 SER CB C -6.902 2.879 1.677 1.00 . A A . 20 SER CB 1 1
4 2062 1 1 20 SER H H -5.407 1.381 2.986 1.00 . A A . 20 SER H 1 1
4 2063 1 1 20 SER HA H -7.644 0.884 1.527 1.00 . A A . 20 SER HA 1 1
4 2064 1 1 20 SER HB2 H -7.337 2.978 2.660 1.00 . A A . 20 SER HB2 1 1
4 2065 1 1 20 SER HB3 H -5.935 3.354 1.690 1.00 . A A . 20 SER HB3 1 1
4 2066 1 1 20 SER HG H -8.670 3.409 0.959 1.00 . A A . 20 SER HG 1 1
4 2067 1 1 20 SER N N -5.692 0.831 2.226 1.00 . A A . 20 SER N 1 1
4 2068 1 1 20 SER O O -5.249 1.579 -0.527 1.00 . A A . 20 SER O 1 1
4 2069 1 1 20 SER OG O -7.739 3.545 0.739 1.00 . A A . 20 SER OG 1 1
4 2070 1 1 21 ALA C C -6.813 1.656 -3.042 1.00 . A A . 21 ALA C 1 1
4 2071 1 1 21 ALA CA C -7.105 0.377 -2.268 1.00 . A A . 21 ALA CA 1 1
4 2072 1 1 21 ALA CB C -8.392 -0.275 -2.766 1.00 . A A . 21 ALA CB 1 1
4 2073 1 1 21 ALA H H -8.125 0.469 -0.433 1.00 . A A . 21 ALA H 1 1
4 2074 1 1 21 ALA HA H -6.294 -0.324 -2.396 1.00 . A A . 21 ALA HA 1 1
4 2075 1 1 21 ALA HB1 H -9.225 0.358 -2.488 1.00 . A A . 21 ALA HB1 1 1
4 2076 1 1 21 ALA HB2 H -8.518 -1.229 -2.274 1.00 . A A . 21 ALA HB2 1 1
4 2077 1 1 21 ALA HB3 H -8.371 -0.408 -3.837 1.00 . A A . 21 ALA HB3 1 1
4 2078 1 1 21 ALA N N -7.262 0.670 -0.863 1.00 . A A . 21 ALA N 1 1
4 2079 1 1 21 ALA O O -5.885 1.721 -3.853 1.00 . A A . 21 ALA O 1 1
4 2080 1 1 22 ASN C C -6.189 4.730 -2.973 1.00 . A A . 22 ASN C 1 1
4 2081 1 1 22 ASN CA C -7.462 3.980 -3.381 1.00 . A A . 22 ASN CA 1 1
4 2082 1 1 22 ASN CB C -8.720 4.814 -3.057 1.00 . A A . 22 ASN CB 1 1
4 2083 1 1 22 ASN CG C -8.623 6.274 -3.466 1.00 . A A . 22 ASN CG 1 1
4 2084 1 1 22 ASN H H -8.226 2.529 -2.014 1.00 . A A . 22 ASN H 1 1
4 2085 1 1 22 ASN HA H -7.432 3.811 -4.446 1.00 . A A . 22 ASN HA 1 1
4 2086 1 1 22 ASN HB2 H -9.570 4.381 -3.566 1.00 . A A . 22 ASN HB2 1 1
4 2087 1 1 22 ASN HB3 H -8.892 4.770 -1.992 1.00 . A A . 22 ASN HB3 1 1
4 2088 1 1 22 ASN HD21 H -9.361 5.871 -5.254 1.00 . A A . 22 ASN HD21 1 1
4 2089 1 1 22 ASN HD22 H -8.959 7.520 -4.957 1.00 . A A . 22 ASN HD22 1 1
4 2090 1 1 22 ASN N N -7.563 2.674 -2.728 1.00 . A A . 22 ASN N 1 1
4 2091 1 1 22 ASN ND2 N -9.019 6.586 -4.671 1.00 . A A . 22 ASN ND2 1 1
4 2092 1 1 22 ASN O O -5.620 5.505 -3.753 1.00 . A A . 22 ASN O 1 1
4 2093 1 1 22 ASN OD1 O -8.200 7.124 -2.670 1.00 . A A . 22 ASN OD1 1 1
4 2094 1 1 23 ARG C C -3.294 4.369 -1.332 1.00 . A A . 23 ARG C 1 1
4 2095 1 1 23 ARG CA C -4.586 5.192 -1.236 1.00 . A A . 23 ARG CA 1 1
4 2096 1 1 23 ARG CB C -4.916 5.546 0.193 1.00 . A A . 23 ARG CB 1 1
4 2097 1 1 23 ARG CD C -4.568 6.986 2.134 1.00 . A A . 23 ARG CD 1 1
4 2098 1 1 23 ARG CG C -3.932 6.445 0.894 1.00 . A A . 23 ARG CG 1 1
4 2099 1 1 23 ARG CZ C -6.964 7.714 2.308 1.00 . A A . 23 ARG CZ 1 1
4 2100 1 1 23 ARG H H -6.165 3.781 -1.244 1.00 . A A . 23 ARG H 1 1
4 2101 1 1 23 ARG HA H -4.461 6.114 -1.781 1.00 . A A . 23 ARG HA 1 1
4 2102 1 1 23 ARG HB2 H -5.884 6.024 0.230 1.00 . A A . 23 ARG HB2 1 1
4 2103 1 1 23 ARG HB3 H -4.963 4.622 0.744 1.00 . A A . 23 ARG HB3 1 1
4 2104 1 1 23 ARG HD2 H -4.893 6.141 2.720 1.00 . A A . 23 ARG HD2 1 1
4 2105 1 1 23 ARG HD3 H -3.840 7.575 2.669 1.00 . A A . 23 ARG HD3 1 1
4 2106 1 1 23 ARG HE H -5.539 8.501 1.106 1.00 . A A . 23 ARG HE 1 1
4 2107 1 1 23 ARG HG2 H -3.070 5.854 1.167 1.00 . A A . 23 ARG HG2 1 1
4 2108 1 1 23 ARG HG3 H -3.646 7.261 0.248 1.00 . A A . 23 ARG HG3 1 1
4 2109 1 1 23 ARG HH11 H -6.548 6.164 3.585 1.00 . A A . 23 ARG HH11 1 1
4 2110 1 1 23 ARG HH12 H -8.165 6.699 3.613 1.00 . A A . 23 ARG HH12 1 1
4 2111 1 1 23 ARG HH21 H -7.774 9.230 1.185 1.00 . A A . 23 ARG HH21 1 1
4 2112 1 1 23 ARG HH22 H -8.856 8.493 2.250 1.00 . A A . 23 ARG HH22 1 1
4 2113 1 1 23 ARG N N -5.723 4.475 -1.782 1.00 . A A . 23 ARG N 1 1
4 2114 1 1 23 ARG NE N -5.731 7.820 1.792 1.00 . A A . 23 ARG NE 1 1
4 2115 1 1 23 ARG NH1 N -7.240 6.796 3.236 1.00 . A A . 23 ARG NH1 1 1
4 2116 1 1 23 ARG NH2 N -7.920 8.527 1.886 1.00 . A A . 23 ARG NH2 1 1
4 2117 1 1 23 ARG O O -2.201 4.845 -0.997 1.00 . A A . 23 ARG O 1 1
4 2118 1 1 24 LEU C C -1.187 2.732 -2.879 1.00 . A A . 24 LEU C 1 1
4 2119 1 1 24 LEU CA C -2.285 2.237 -1.926 1.00 . A A . 24 LEU CA 1 1
4 2120 1 1 24 LEU CB C -2.756 0.783 -2.245 1.00 . A A . 24 LEU CB 1 1
4 2121 1 1 24 LEU CD1 C -0.862 -0.368 -0.996 1.00 . A A . 24 LEU CD1 1 1
4 2122 1 1 24 LEU CD2 C -2.346 -1.690 -2.422 1.00 . A A . 24 LEU CD2 1 1
4 2123 1 1 24 LEU CG C -1.679 -0.345 -2.272 1.00 . A A . 24 LEU CG 1 1
4 2124 1 1 24 LEU H H -4.291 2.862 -2.165 1.00 . A A . 24 LEU H 1 1
4 2125 1 1 24 LEU HA H -1.869 2.243 -0.931 1.00 . A A . 24 LEU HA 1 1
4 2126 1 1 24 LEU HB2 H -3.495 0.508 -1.507 1.00 . A A . 24 LEU HB2 1 1
4 2127 1 1 24 LEU HB3 H -3.242 0.805 -3.208 1.00 . A A . 24 LEU HB3 1 1
4 2128 1 1 24 LEU HD11 H -1.494 -0.626 -0.160 1.00 . A A . 24 LEU HD11 1 1
4 2129 1 1 24 LEU HD12 H -0.451 0.618 -0.837 1.00 . A A . 24 LEU HD12 1 1
4 2130 1 1 24 LEU HD13 H -0.042 -1.075 -1.071 1.00 . A A . 24 LEU HD13 1 1
4 2131 1 1 24 LEU HD21 H -2.919 -1.887 -1.524 1.00 . A A . 24 LEU HD21 1 1
4 2132 1 1 24 LEU HD22 H -1.591 -2.455 -2.523 1.00 . A A . 24 LEU HD22 1 1
4 2133 1 1 24 LEU HD23 H -3.002 -1.694 -3.280 1.00 . A A . 24 LEU HD23 1 1
4 2134 1 1 24 LEU HG H -1.017 -0.203 -3.113 1.00 . A A . 24 LEU HG 1 1
4 2135 1 1 24 LEU N N -3.410 3.161 -1.851 1.00 . A A . 24 LEU N 1 1
4 2136 1 1 24 LEU O O -0.050 2.346 -2.742 1.00 . A A . 24 LEU O 1 1
4 2137 1 1 25 ALA C C 0.437 5.133 -3.972 1.00 . A A . 25 ALA C 1 1
4 2138 1 1 25 ALA CA C -0.528 4.188 -4.707 1.00 . A A . 25 ALA CA 1 1
4 2139 1 1 25 ALA CB C -1.190 4.883 -5.885 1.00 . A A . 25 ALA CB 1 1
4 2140 1 1 25 ALA H H -2.451 3.952 -3.824 1.00 . A A . 25 ALA H 1 1
4 2141 1 1 25 ALA HA H 0.051 3.354 -5.076 1.00 . A A . 25 ALA HA 1 1
4 2142 1 1 25 ALA HB1 H -0.432 5.183 -6.593 1.00 . A A . 25 ALA HB1 1 1
4 2143 1 1 25 ALA HB2 H -1.725 5.754 -5.541 1.00 . A A . 25 ALA HB2 1 1
4 2144 1 1 25 ALA HB3 H -1.882 4.203 -6.360 1.00 . A A . 25 ALA HB3 1 1
4 2145 1 1 25 ALA N N -1.522 3.643 -3.786 1.00 . A A . 25 ALA N 1 1
4 2146 1 1 25 ALA O O 1.662 4.956 -4.035 1.00 . A A . 25 ALA O 1 1
4 2147 1 1 26 ALA C C 1.395 6.295 -1.331 1.00 . A A . 26 ALA C 1 1
4 2148 1 1 26 ALA CA C 0.697 7.048 -2.454 1.00 . A A . 26 ALA CA 1 1
4 2149 1 1 26 ALA CB C -0.176 8.161 -1.894 1.00 . A A . 26 ALA CB 1 1
4 2150 1 1 26 ALA H H -1.094 6.194 -3.223 1.00 . A A . 26 ALA H 1 1
4 2151 1 1 26 ALA HA H 1.444 7.471 -3.109 1.00 . A A . 26 ALA HA 1 1
4 2152 1 1 26 ALA HB1 H 0.433 8.865 -1.348 1.00 . A A . 26 ALA HB1 1 1
4 2153 1 1 26 ALA HB2 H -0.918 7.735 -1.235 1.00 . A A . 26 ALA HB2 1 1
4 2154 1 1 26 ALA HB3 H -0.672 8.671 -2.707 1.00 . A A . 26 ALA HB3 1 1
4 2155 1 1 26 ALA N N -0.116 6.103 -3.236 1.00 . A A . 26 ALA N 1 1
4 2156 1 1 26 ALA O O 2.589 6.561 -0.978 1.00 . A A . 26 ALA O 1 1
4 2157 1 1 27 HIS C C 2.404 3.748 -0.359 1.00 . A A . 27 HIS C 1 1
4 2158 1 1 27 HIS CA C 1.202 4.442 0.208 1.00 . A A . 27 HIS CA 1 1
4 2159 1 1 27 HIS CB C 0.166 3.391 0.647 1.00 . A A . 27 HIS CB 1 1
4 2160 1 1 27 HIS CD2 C 1.257 1.113 1.076 1.00 . A A . 27 HIS CD2 1 1
4 2161 1 1 27 HIS CE1 C 1.500 1.203 3.223 1.00 . A A . 27 HIS CE1 1 1
4 2162 1 1 27 HIS CG C 0.747 2.277 1.477 1.00 . A A . 27 HIS CG 1 1
4 2163 1 1 27 HIS H H -0.267 5.234 -1.075 1.00 . A A . 27 HIS H 1 1
4 2164 1 1 27 HIS HA H 1.499 5.025 1.068 1.00 . A A . 27 HIS HA 1 1
4 2165 1 1 27 HIS HB2 H -0.655 3.844 1.176 1.00 . A A . 27 HIS HB2 1 1
4 2166 1 1 27 HIS HB3 H -0.216 2.943 -0.257 1.00 . A A . 27 HIS HB3 1 1
4 2167 1 1 27 HIS HD1 H 0.682 3.062 3.427 1.00 . A A . 27 HIS HD1 1 1
4 2168 1 1 27 HIS HD2 H 1.299 0.761 0.056 1.00 . A A . 27 HIS HD2 1 1
4 2169 1 1 27 HIS HE1 H 1.739 0.941 4.242 1.00 . A A . 27 HIS HE1 1 1
4 2170 1 1 27 HIS N N 0.668 5.330 -0.785 1.00 . A A . 27 HIS N 1 1
4 2171 1 1 27 HIS ND1 N 0.910 2.313 2.832 1.00 . A A . 27 HIS ND1 1 1
4 2172 1 1 27 HIS NE2 N 1.732 0.454 2.140 1.00 . A A . 27 HIS NE2 1 1
4 2173 1 1 27 HIS O O 3.412 3.679 0.285 1.00 . A A . 27 HIS O 1 1
4 2174 1 1 28 LEU C C 4.501 3.395 -2.451 1.00 . A A . 28 LEU C 1 1
4 2175 1 1 28 LEU CA C 3.331 2.518 -2.226 1.00 . A A . 28 LEU CA 1 1
4 2176 1 1 28 LEU CB C 2.882 1.897 -3.533 1.00 . A A . 28 LEU CB 1 1
4 2177 1 1 28 LEU CD1 C 4.602 0.083 -3.618 1.00 . A A . 28 LEU CD1 1 1
4 2178 1 1 28 LEU CD2 C 2.382 -0.331 -2.536 1.00 . A A . 28 LEU CD2 1 1
4 2179 1 1 28 LEU CG C 3.117 0.400 -3.651 1.00 . A A . 28 LEU CG 1 1
4 2180 1 1 28 LEU H H 1.412 3.319 -2.049 1.00 . A A . 28 LEU H 1 1
4 2181 1 1 28 LEU HA H 3.636 1.726 -1.561 1.00 . A A . 28 LEU HA 1 1
4 2182 1 1 28 LEU HB2 H 1.831 2.098 -3.677 1.00 . A A . 28 LEU HB2 1 1
4 2183 1 1 28 LEU HB3 H 3.444 2.380 -4.319 1.00 . A A . 28 LEU HB3 1 1
4 2184 1 1 28 LEU HD11 H 5.098 0.569 -4.444 1.00 . A A . 28 LEU HD11 1 1
4 2185 1 1 28 LEU HD12 H 4.739 -0.986 -3.692 1.00 . A A . 28 LEU HD12 1 1
4 2186 1 1 28 LEU HD13 H 5.024 0.434 -2.689 1.00 . A A . 28 LEU HD13 1 1
4 2187 1 1 28 LEU HD21 H 2.740 -0.008 -1.570 1.00 . A A . 28 LEU HD21 1 1
4 2188 1 1 28 LEU HD22 H 2.536 -1.395 -2.637 1.00 . A A . 28 LEU HD22 1 1
4 2189 1 1 28 LEU HD23 H 1.326 -0.106 -2.595 1.00 . A A . 28 LEU HD23 1 1
4 2190 1 1 28 LEU HG H 2.730 0.050 -4.593 1.00 . A A . 28 LEU HG 1 1
4 2191 1 1 28 LEU N N 2.267 3.235 -1.571 1.00 . A A . 28 LEU N 1 1
4 2192 1 1 28 LEU O O 5.615 2.953 -2.311 1.00 . A A . 28 LEU O 1 1
4 2193 1 1 29 GLN C C 6.166 5.652 -1.655 1.00 . A A . 29 GLN C 1 1
4 2194 1 1 29 GLN CA C 5.343 5.581 -2.937 1.00 . A A . 29 GLN CA 1 1
4 2195 1 1 29 GLN CB C 4.852 6.976 -3.342 1.00 . A A . 29 GLN CB 1 1
4 2196 1 1 29 GLN CD C 4.799 6.362 -5.793 1.00 . A A . 29 GLN CD 1 1
4 2197 1 1 29 GLN CG C 4.070 7.030 -4.648 1.00 . A A . 29 GLN CG 1 1
4 2198 1 1 29 GLN H H 3.321 4.934 -2.881 1.00 . A A . 29 GLN H 1 1
4 2199 1 1 29 GLN HA H 5.974 5.185 -3.719 1.00 . A A . 29 GLN HA 1 1
4 2200 1 1 29 GLN HB2 H 4.222 7.365 -2.556 1.00 . A A . 29 GLN HB2 1 1
4 2201 1 1 29 GLN HB3 H 5.715 7.617 -3.442 1.00 . A A . 29 GLN HB3 1 1
4 2202 1 1 29 GLN HE21 H 3.783 4.712 -5.488 1.00 . A A . 29 GLN HE21 1 1
4 2203 1 1 29 GLN HE22 H 4.938 4.639 -6.761 1.00 . A A . 29 GLN HE22 1 1
4 2204 1 1 29 GLN HG2 H 3.124 6.529 -4.506 1.00 . A A . 29 GLN HG2 1 1
4 2205 1 1 29 GLN HG3 H 3.895 8.064 -4.906 1.00 . A A . 29 GLN HG3 1 1
4 2206 1 1 29 GLN N N 4.255 4.648 -2.762 1.00 . A A . 29 GLN N 1 1
4 2207 1 1 29 GLN NE2 N 4.477 5.127 -6.045 1.00 . A A . 29 GLN NE2 1 1
4 2208 1 1 29 GLN O O 7.399 5.550 -1.689 1.00 . A A . 29 GLN O 1 1
4 2209 1 1 29 GLN OE1 O 5.606 6.983 -6.483 1.00 . A A . 29 GLN OE1 1 1
4 2210 1 1 30 ARG C C 6.762 4.401 1.128 1.00 . A A . 30 ARG C 1 1
4 2211 1 1 30 ARG CA C 6.196 5.786 0.747 1.00 . A A . 30 ARG CA 1 1
4 2212 1 1 30 ARG CB C 5.285 6.324 1.844 1.00 . A A . 30 ARG CB 1 1
4 2213 1 1 30 ARG CD C 5.094 7.181 4.183 1.00 . A A . 30 ARG CD 1 1
4 2214 1 1 30 ARG CG C 6.021 6.639 3.126 1.00 . A A . 30 ARG CG 1 1
4 2215 1 1 30 ARG CZ C 2.903 6.505 5.118 1.00 . A A . 30 ARG CZ 1 1
4 2216 1 1 30 ARG H H 4.498 5.709 -0.520 1.00 . A A . 30 ARG H 1 1
4 2217 1 1 30 ARG HA H 7.027 6.462 0.611 1.00 . A A . 30 ARG HA 1 1
4 2218 1 1 30 ARG HB2 H 4.807 7.227 1.492 1.00 . A A . 30 ARG HB2 1 1
4 2219 1 1 30 ARG HB3 H 4.526 5.587 2.061 1.00 . A A . 30 ARG HB3 1 1
4 2220 1 1 30 ARG HD2 H 5.676 7.468 5.047 1.00 . A A . 30 ARG HD2 1 1
4 2221 1 1 30 ARG HD3 H 4.592 8.050 3.783 1.00 . A A . 30 ARG HD3 1 1
4 2222 1 1 30 ARG HE H 4.352 5.260 4.472 1.00 . A A . 30 ARG HE 1 1
4 2223 1 1 30 ARG HG2 H 6.486 5.733 3.483 1.00 . A A . 30 ARG HG2 1 1
4 2224 1 1 30 ARG HG3 H 6.788 7.369 2.917 1.00 . A A . 30 ARG HG3 1 1
4 2225 1 1 30 ARG HH11 H 3.145 8.534 5.015 1.00 . A A . 30 ARG HH11 1 1
4 2226 1 1 30 ARG HH12 H 1.666 8.033 5.681 1.00 . A A . 30 ARG HH12 1 1
4 2227 1 1 30 ARG HH21 H 2.341 4.573 5.392 1.00 . A A . 30 ARG HH21 1 1
4 2228 1 1 30 ARG HH22 H 1.183 5.719 5.905 1.00 . A A . 30 ARG HH22 1 1
4 2229 1 1 30 ARG N N 5.484 5.713 -0.513 1.00 . A A . 30 ARG N 1 1
4 2230 1 1 30 ARG NE N 4.088 6.201 4.589 1.00 . A A . 30 ARG NE 1 1
4 2231 1 1 30 ARG NH1 N 2.548 7.775 5.279 1.00 . A A . 30 ARG NH1 1 1
4 2232 1 1 30 ARG NH2 N 2.084 5.537 5.497 1.00 . A A . 30 ARG NH2 1 1
4 2233 1 1 30 ARG O O 7.931 4.276 1.524 1.00 . A A . 30 ARG O 1 1
4 2234 1 1 31 CYS C C 7.520 1.553 0.484 1.00 . A A . 31 CYS C 1 1
4 2235 1 1 31 CYS CA C 6.256 1.984 1.260 1.00 . A A . 31 CYS CA 1 1
4 2236 1 1 31 CYS CB C 5.044 1.079 0.878 1.00 . A A . 31 CYS CB 1 1
4 2237 1 1 31 CYS H H 4.992 3.570 0.712 1.00 . A A . 31 CYS H 1 1
4 2238 1 1 31 CYS HA H 6.406 1.934 2.325 1.00 . A A . 31 CYS HA 1 1
4 2239 1 1 31 CYS HB2 H 4.140 1.526 1.261 1.00 . A A . 31 CYS HB2 1 1
4 2240 1 1 31 CYS HB3 H 4.971 1.060 -0.201 1.00 . A A . 31 CYS HB3 1 1
4 2241 1 1 31 CYS N N 5.923 3.383 0.979 1.00 . A A . 31 CYS N 1 1
4 2242 1 1 31 CYS O O 8.412 0.911 1.034 1.00 . A A . 31 CYS O 1 1
4 2243 1 1 31 CYS SG S 5.051 -0.675 1.460 1.00 . A A . 31 CYS SG 1 1
4 2244 1 1 32 LEU C C 9.940 2.456 -1.337 1.00 . A A . 32 LEU C 1 1
4 2245 1 1 32 LEU CA C 8.711 1.577 -1.633 1.00 . A A . 32 LEU CA 1 1
4 2246 1 1 32 LEU CB C 8.281 1.708 -3.127 1.00 . A A . 32 LEU CB 1 1
4 2247 1 1 32 LEU CD1 C 10.470 1.002 -4.280 1.00 . A A . 32 LEU CD1 1 1
4 2248 1 1 32 LEU CD2 C 8.639 -0.666 -3.945 1.00 . A A . 32 LEU CD2 1 1
4 2249 1 1 32 LEU CG C 8.968 0.799 -4.190 1.00 . A A . 32 LEU CG 1 1
4 2250 1 1 32 LEU H H 6.904 2.529 -1.155 1.00 . A A . 32 LEU H 1 1
4 2251 1 1 32 LEU HA H 8.955 0.546 -1.427 1.00 . A A . 32 LEU HA 1 1
4 2252 1 1 32 LEU HB2 H 7.216 1.535 -3.186 1.00 . A A . 32 LEU HB2 1 1
4 2253 1 1 32 LEU HB3 H 8.456 2.736 -3.411 1.00 . A A . 32 LEU HB3 1 1
4 2254 1 1 32 LEU HD11 H 10.881 0.334 -5.021 1.00 . A A . 32 LEU HD11 1 1
4 2255 1 1 32 LEU HD12 H 10.920 0.798 -3.319 1.00 . A A . 32 LEU HD12 1 1
4 2256 1 1 32 LEU HD13 H 10.678 2.022 -4.562 1.00 . A A . 32 LEU HD13 1 1
4 2257 1 1 32 LEU HD21 H 9.003 -0.964 -2.973 1.00 . A A . 32 LEU HD21 1 1
4 2258 1 1 32 LEU HD22 H 9.112 -1.270 -4.705 1.00 . A A . 32 LEU HD22 1 1
4 2259 1 1 32 LEU HD23 H 7.569 -0.810 -3.986 1.00 . A A . 32 LEU HD23 1 1
4 2260 1 1 32 LEU HG H 8.563 1.061 -5.157 1.00 . A A . 32 LEU HG 1 1
4 2261 1 1 32 LEU N N 7.611 1.960 -0.774 1.00 . A A . 32 LEU N 1 1
4 2262 1 1 32 LEU O O 11.062 1.946 -1.264 1.00 . A A . 32 LEU O 1 1
4 2263 1 1 33 SER C C 11.656 4.403 0.342 1.00 . A A . 33 SER C 1 1
4 2264 1 1 33 SER CA C 10.863 4.675 -0.933 1.00 . A A . 33 SER CA 1 1
4 2265 1 1 33 SER CB C 10.428 6.138 -0.984 1.00 . A A . 33 SER CB 1 1
4 2266 1 1 33 SER H H 8.825 4.141 -1.149 1.00 . A A . 33 SER H 1 1
4 2267 1 1 33 SER HA H 11.533 4.504 -1.760 1.00 . A A . 33 SER HA 1 1
4 2268 1 1 33 SER HB2 H 11.262 6.756 -0.688 1.00 . A A . 33 SER HB2 1 1
4 2269 1 1 33 SER HB3 H 10.119 6.414 -1.976 1.00 . A A . 33 SER HB3 1 1
4 2270 1 1 33 SER HG H 8.551 6.260 -0.615 1.00 . A A . 33 SER HG 1 1
4 2271 1 1 33 SER N N 9.734 3.764 -1.139 1.00 . A A . 33 SER N 1 1
4 2272 1 1 33 SER O O 12.882 4.309 0.303 1.00 . A A . 33 SER O 1 1
4 2273 1 1 33 SER OG O 9.357 6.391 -0.094 1.00 . A A . 33 SER OG 1 1
4 2274 1 1 34 ARG C C 10.977 3.215 3.710 1.00 . A A . 34 ARG C 1 1
4 2275 1 1 34 ARG CA C 11.658 4.145 2.724 1.00 . A A . 34 ARG CA 1 1
4 2276 1 1 34 ARG CB C 11.926 5.548 3.322 1.00 . A A . 34 ARG CB 1 1
4 2277 1 1 34 ARG CD C 9.494 6.211 3.842 1.00 . A A . 34 ARG CD 1 1
4 2278 1 1 34 ARG CG C 10.798 6.585 3.143 1.00 . A A . 34 ARG CG 1 1
4 2279 1 1 34 ARG CZ C 9.220 6.836 6.247 1.00 . A A . 34 ARG CZ 1 1
4 2280 1 1 34 ARG H H 9.987 4.261 1.415 1.00 . A A . 34 ARG H 1 1
4 2281 1 1 34 ARG HA H 12.620 3.708 2.501 1.00 . A A . 34 ARG HA 1 1
4 2282 1 1 34 ARG HB2 H 12.098 5.435 4.381 1.00 . A A . 34 ARG HB2 1 1
4 2283 1 1 34 ARG HB3 H 12.824 5.944 2.873 1.00 . A A . 34 ARG HB3 1 1
4 2284 1 1 34 ARG HD2 H 8.779 7.005 3.687 1.00 . A A . 34 ARG HD2 1 1
4 2285 1 1 34 ARG HD3 H 9.115 5.304 3.393 1.00 . A A . 34 ARG HD3 1 1
4 2286 1 1 34 ARG HE H 10.049 5.126 5.532 1.00 . A A . 34 ARG HE 1 1
4 2287 1 1 34 ARG HG2 H 11.129 7.533 3.538 1.00 . A A . 34 ARG HG2 1 1
4 2288 1 1 34 ARG HG3 H 10.609 6.682 2.079 1.00 . A A . 34 ARG HG3 1 1
4 2289 1 1 34 ARG HH11 H 8.678 8.362 4.994 1.00 . A A . 34 ARG HH11 1 1
4 2290 1 1 34 ARG HH12 H 8.409 8.670 6.638 1.00 . A A . 34 ARG HH12 1 1
4 2291 1 1 34 ARG HH21 H 9.658 5.570 7.758 1.00 . A A . 34 ARG HH21 1 1
4 2292 1 1 34 ARG HH22 H 8.997 7.061 8.270 1.00 . A A . 34 ARG HH22 1 1
4 2293 1 1 34 ARG N N 10.971 4.264 1.454 1.00 . A A . 34 ARG N 1 1
4 2294 1 1 34 ARG NE N 9.651 5.994 5.287 1.00 . A A . 34 ARG NE 1 1
4 2295 1 1 34 ARG NH1 N 8.741 8.031 5.939 1.00 . A A . 34 ARG NH1 1 1
4 2296 1 1 34 ARG NH2 N 9.292 6.472 7.513 1.00 . A A . 34 ARG NH2 1 1
4 2297 1 1 34 ARG O O 11.132 3.371 4.928 1.00 . A A . 34 ARG O 1 1
4 2298 1 1 35 GLY C C 10.640 0.260 4.620 1.00 . A A . 35 GLY C 1 1
4 2299 1 1 35 GLY CA C 9.635 1.251 4.053 1.00 . A A . 35 GLY CA 1 1
4 2300 1 1 35 GLY H H 10.189 2.143 2.222 1.00 . A A . 35 GLY H 1 1
4 2301 1 1 35 GLY HA2 H 9.145 1.764 4.867 1.00 . A A . 35 GLY HA2 1 1
4 2302 1 1 35 GLY HA3 H 8.897 0.707 3.481 1.00 . A A . 35 GLY HA3 1 1
4 2303 1 1 35 GLY N N 10.278 2.226 3.194 1.00 . A A . 35 GLY N 1 1
4 2304 1 1 35 GLY O O 10.412 -0.353 5.668 1.00 . A A . 35 GLY O 1 1
4 2305 1 1 36 ALA C C 14.006 -0.016 4.859 1.00 . A A . 36 ALA C 1 1
4 2306 1 1 36 ALA CA C 12.795 -0.798 4.373 1.00 . A A . 36 ALA CA 1 1
4 2307 1 1 36 ALA CB C 13.182 -1.788 3.278 1.00 . A A . 36 ALA CB 1 1
4 2308 1 1 36 ALA H H 11.873 0.601 3.101 1.00 . A A . 36 ALA H 1 1
4 2309 1 1 36 ALA HA H 12.399 -1.353 5.210 1.00 . A A . 36 ALA HA 1 1
4 2310 1 1 36 ALA HB1 H 13.598 -1.253 2.437 1.00 . A A . 36 ALA HB1 1 1
4 2311 1 1 36 ALA HB2 H 12.305 -2.333 2.961 1.00 . A A . 36 ALA HB2 1 1
4 2312 1 1 36 ALA HB3 H 13.917 -2.480 3.663 1.00 . A A . 36 ALA HB3 1 1
4 2313 1 1 36 ALA N N 11.750 0.098 3.934 1.00 . A A . 36 ALA N 1 1
4 2314 1 1 36 ALA O O 14.998 0.184 4.128 1.00 . A A . 36 ALA O 1 1
4 2315 1 1 37 ARG C C 15.587 0.422 7.799 1.00 . A A . 37 ARG C 1 1
4 2316 1 1 37 ARG CA C 14.985 1.229 6.652 1.00 . A A . 37 ARG CA 1 1
4 2317 1 1 37 ARG CB C 14.494 2.610 7.134 1.00 . A A . 37 ARG CB 1 1
4 2318 1 1 37 ARG CD C 16.581 3.942 6.554 1.00 . A A . 37 ARG CD 1 1
4 2319 1 1 37 ARG CG C 15.603 3.526 7.657 1.00 . A A . 37 ARG CG 1 1
4 2320 1 1 37 ARG CZ C 16.443 5.058 4.319 1.00 . A A . 37 ARG CZ 1 1
4 2321 1 1 37 ARG H H 13.098 0.294 6.579 1.00 . A A . 37 ARG H 1 1
4 2322 1 1 37 ARG HA H 15.739 1.360 5.890 1.00 . A A . 37 ARG HA 1 1
4 2323 1 1 37 ARG HB2 H 14.002 3.111 6.315 1.00 . A A . 37 ARG HB2 1 1
4 2324 1 1 37 ARG HB3 H 13.777 2.458 7.929 1.00 . A A . 37 ARG HB3 1 1
4 2325 1 1 37 ARG HD2 H 17.429 4.435 7.006 1.00 . A A . 37 ARG HD2 1 1
4 2326 1 1 37 ARG HD3 H 16.920 3.056 6.040 1.00 . A A . 37 ARG HD3 1 1
4 2327 1 1 37 ARG HE H 15.230 5.386 5.924 1.00 . A A . 37 ARG HE 1 1
4 2328 1 1 37 ARG HG2 H 15.157 4.415 8.076 1.00 . A A . 37 ARG HG2 1 1
4 2329 1 1 37 ARG HG3 H 16.147 3.003 8.428 1.00 . A A . 37 ARG HG3 1 1
4 2330 1 1 37 ARG HH11 H 17.772 3.508 4.354 1.00 . A A . 37 ARG HH11 1 1
4 2331 1 1 37 ARG HH12 H 17.776 4.399 2.914 1.00 . A A . 37 ARG HH12 1 1
4 2332 1 1 37 ARG HH21 H 15.200 6.631 3.896 1.00 . A A . 37 ARG HH21 1 1
4 2333 1 1 37 ARG HH22 H 16.249 6.203 2.620 1.00 . A A . 37 ARG HH22 1 1
4 2334 1 1 37 ARG N N 13.914 0.474 6.063 1.00 . A A . 37 ARG N 1 1
4 2335 1 1 37 ARG NE N 15.981 4.859 5.566 1.00 . A A . 37 ARG NE 1 1
4 2336 1 1 37 ARG NH1 N 17.383 4.270 3.830 1.00 . A A . 37 ARG NH1 1 1
4 2337 1 1 37 ARG NH2 N 15.929 6.029 3.556 1.00 . A A . 37 ARG NH2 1 1
4 2338 1 1 37 ARG O O 16.752 0.050 7.763 1.00 . A A . 37 ARG O 1 1
4 2339 1 1 38 ARG C C 14.162 -1.687 10.220 1.00 . A A . 38 ARG C 1 1
4 2340 1 1 38 ARG CA C 15.230 -0.654 9.928 1.00 . A A . 38 ARG CA 1 1
4 2341 1 1 38 ARG CB C 15.439 0.229 11.173 1.00 . A A . 38 ARG CB 1 1
4 2342 1 1 38 ARG CD C 17.936 0.825 11.153 1.00 . A A . 38 ARG CD 1 1
4 2343 1 1 38 ARG CG C 16.493 1.335 11.075 1.00 . A A . 38 ARG CG 1 1
4 2344 1 1 38 ARG CZ C 19.673 -0.120 9.647 1.00 . A A . 38 ARG CZ 1 1
4 2345 1 1 38 ARG H H 13.843 0.390 8.767 1.00 . A A . 38 ARG H 1 1
4 2346 1 1 38 ARG HA H 16.150 -1.156 9.671 1.00 . A A . 38 ARG HA 1 1
4 2347 1 1 38 ARG HB2 H 14.501 0.694 11.433 1.00 . A A . 38 ARG HB2 1 1
4 2348 1 1 38 ARG HB3 H 15.720 -0.427 11.984 1.00 . A A . 38 ARG HB3 1 1
4 2349 1 1 38 ARG HD2 H 18.583 1.683 11.240 1.00 . A A . 38 ARG HD2 1 1
4 2350 1 1 38 ARG HD3 H 18.034 0.218 12.042 1.00 . A A . 38 ARG HD3 1 1
4 2351 1 1 38 ARG HE H 17.675 -0.352 9.436 1.00 . A A . 38 ARG HE 1 1
4 2352 1 1 38 ARG HG2 H 16.371 1.843 10.131 1.00 . A A . 38 ARG HG2 1 1
4 2353 1 1 38 ARG HG3 H 16.327 2.039 11.877 1.00 . A A . 38 ARG HG3 1 1
4 2354 1 1 38 ARG HH11 H 20.426 0.997 11.179 1.00 . A A . 38 ARG HH11 1 1
4 2355 1 1 38 ARG HH12 H 21.607 0.361 10.142 1.00 . A A . 38 ARG HH12 1 1
4 2356 1 1 38 ARG HH21 H 19.280 -1.287 8.023 1.00 . A A . 38 ARG HH21 1 1
4 2357 1 1 38 ARG HH22 H 20.937 -0.960 8.273 1.00 . A A . 38 ARG HH22 1 1
4 2358 1 1 38 ARG N N 14.789 0.127 8.790 1.00 . A A . 38 ARG N 1 1
4 2359 1 1 38 ARG NE N 18.383 0.049 9.992 1.00 . A A . 38 ARG NE 1 1
4 2360 1 1 38 ARG NH1 N 20.633 0.443 10.369 1.00 . A A . 38 ARG NH1 1 1
4 2361 1 1 38 ARG NH2 N 19.989 -0.843 8.581 1.00 . A A . 38 ARG NH2 1 1
4 2362 1 1 38 ARG O O 13.265 -1.420 11.054 1.00 . A A . 38 ARG O 1 1
4 2363 1 1 38 ARG OXT O 14.172 -2.758 9.594 1.00 . A A . 38 ARG OXT 1 1
4 2364 2 2 1 ZN ZN ZN 2.831 -1.307 2.004 1.00 . B A . 101 ZN ZN 1 1
5 2365 1 1 1 GLY C C -27.709 -4.984 -4.086 1.00 . A A . 1 GLY C 1 1
5 2366 1 1 1 GLY CA C -28.934 -4.140 -3.893 1.00 . A A . 1 GLY CA 1 1
5 2367 1 1 1 GLY H1 H -29.902 -5.476 -2.698 1.00 . A A . 1 GLY H1 1 1
5 2368 1 1 1 GLY H2 H -30.427 -3.870 -2.478 1.00 . A A . 1 GLY H2 1 1
5 2369 1 1 1 GLY H3 H -28.948 -4.389 -1.847 1.00 . A A . 1 GLY H3 1 1
5 2370 1 1 1 GLY HA2 H -29.605 -4.313 -4.720 1.00 . A A . 1 GLY HA2 1 1
5 2371 1 1 1 GLY HA3 H -28.655 -3.098 -3.872 1.00 . A A . 1 GLY HA3 1 1
5 2372 1 1 1 GLY N N -29.607 -4.482 -2.646 1.00 . A A . 1 GLY N 1 1
5 2373 1 1 1 GLY O O -27.804 -6.188 -4.344 1.00 . A A . 1 GLY O 1 1
5 2374 1 1 2 LYS C C -24.579 -5.019 -2.758 1.00 . A A . 2 LYS C 1 1
5 2375 1 1 2 LYS CA C -25.311 -5.068 -4.067 1.00 . A A . 2 LYS CA 1 1
5 2376 1 1 2 LYS CB C -24.453 -4.418 -5.155 1.00 . A A . 2 LYS CB 1 1
5 2377 1 1 2 LYS CD C -24.885 -6.067 -6.985 1.00 . A A . 2 LYS CD 1 1
5 2378 1 1 2 LYS CE C -25.358 -6.253 -8.401 1.00 . A A . 2 LYS CE 1 1
5 2379 1 1 2 LYS CG C -24.969 -4.612 -6.564 1.00 . A A . 2 LYS CG 1 1
5 2380 1 1 2 LYS H H -26.554 -3.420 -3.729 1.00 . A A . 2 LYS H 1 1
5 2381 1 1 2 LYS HA H -25.500 -6.095 -4.336 1.00 . A A . 2 LYS HA 1 1
5 2382 1 1 2 LYS HB2 H -24.402 -3.356 -4.960 1.00 . A A . 2 LYS HB2 1 1
5 2383 1 1 2 LYS HB3 H -23.455 -4.823 -5.096 1.00 . A A . 2 LYS HB3 1 1
5 2384 1 1 2 LYS HD2 H -23.859 -6.396 -6.915 1.00 . A A . 2 LYS HD2 1 1
5 2385 1 1 2 LYS HD3 H -25.503 -6.660 -6.328 1.00 . A A . 2 LYS HD3 1 1
5 2386 1 1 2 LYS HE2 H -26.388 -5.938 -8.468 1.00 . A A . 2 LYS HE2 1 1
5 2387 1 1 2 LYS HE3 H -24.757 -5.630 -9.045 1.00 . A A . 2 LYS HE3 1 1
5 2388 1 1 2 LYS HG2 H -26.001 -4.299 -6.602 1.00 . A A . 2 LYS HG2 1 1
5 2389 1 1 2 LYS HG3 H -24.386 -4.012 -7.246 1.00 . A A . 2 LYS HG3 1 1
5 2390 1 1 2 LYS HZ1 H -25.674 -7.758 -9.775 1.00 . A A . 2 LYS HZ1 1 1
5 2391 1 1 2 LYS HZ2 H -25.732 -8.286 -8.179 1.00 . A A . 2 LYS HZ2 1 1
5 2392 1 1 2 LYS HZ3 H -24.239 -7.939 -8.909 1.00 . A A . 2 LYS HZ3 1 1
5 2393 1 1 2 LYS N N -26.570 -4.380 -3.941 1.00 . A A . 2 LYS N 1 1
5 2394 1 1 2 LYS NZ N -25.237 -7.652 -8.839 1.00 . A A . 2 LYS NZ 1 1
5 2395 1 1 2 LYS O O -24.675 -4.020 -2.024 1.00 . A A . 2 LYS O 1 1
5 2396 1 1 3 GLN C C -21.849 -5.234 -1.495 1.00 . A A . 3 GLN C 1 1
5 2397 1 1 3 GLN CA C -23.074 -6.081 -1.245 1.00 . A A . 3 GLN CA 1 1
5 2398 1 1 3 GLN CB C -22.748 -7.517 -0.718 1.00 . A A . 3 GLN CB 1 1
5 2399 1 1 3 GLN CD C -20.587 -8.197 -2.002 1.00 . A A . 3 GLN CD 1 1
5 2400 1 1 3 GLN CG C -22.059 -8.492 -1.696 1.00 . A A . 3 GLN CG 1 1
5 2401 1 1 3 GLN H H -23.909 -6.883 -3.003 1.00 . A A . 3 GLN H 1 1
5 2402 1 1 3 GLN HA H -23.662 -5.555 -0.505 1.00 . A A . 3 GLN HA 1 1
5 2403 1 1 3 GLN HB2 H -22.102 -7.421 0.141 1.00 . A A . 3 GLN HB2 1 1
5 2404 1 1 3 GLN HB3 H -23.672 -7.967 -0.389 1.00 . A A . 3 GLN HB3 1 1
5 2405 1 1 3 GLN HE21 H -20.236 -7.577 -0.141 1.00 . A A . 3 GLN HE21 1 1
5 2406 1 1 3 GLN HE22 H -18.893 -7.508 -1.224 1.00 . A A . 3 GLN HE22 1 1
5 2407 1 1 3 GLN HG2 H -22.115 -9.488 -1.283 1.00 . A A . 3 GLN HG2 1 1
5 2408 1 1 3 GLN HG3 H -22.613 -8.475 -2.622 1.00 . A A . 3 GLN HG3 1 1
5 2409 1 1 3 GLN N N -23.882 -6.087 -2.430 1.00 . A A . 3 GLN N 1 1
5 2410 1 1 3 GLN NE2 N -19.839 -7.719 -1.030 1.00 . A A . 3 GLN NE2 1 1
5 2411 1 1 3 GLN O O -21.297 -5.227 -2.613 1.00 . A A . 3 GLN O 1 1
5 2412 1 1 3 GLN OE1 O -20.112 -8.470 -3.106 1.00 . A A . 3 GLN OE1 1 1
5 2413 1 1 4 GLN C C -19.229 -4.112 0.220 1.00 . A A . 4 GLN C 1 1
5 2414 1 1 4 GLN CA C -20.352 -3.604 -0.640 1.00 . A A . 4 GLN CA 1 1
5 2415 1 1 4 GLN CB C -20.776 -2.182 -0.267 1.00 . A A . 4 GLN CB 1 1
5 2416 1 1 4 GLN CD C -22.374 -0.251 -0.828 1.00 . A A . 4 GLN CD 1 1
5 2417 1 1 4 GLN CG C -21.881 -1.645 -1.183 1.00 . A A . 4 GLN CG 1 1
5 2418 1 1 4 GLN H H -21.930 -4.555 0.347 1.00 . A A . 4 GLN H 1 1
5 2419 1 1 4 GLN HA H -20.034 -3.619 -1.672 1.00 . A A . 4 GLN HA 1 1
5 2420 1 1 4 GLN HB2 H -21.134 -2.181 0.752 1.00 . A A . 4 GLN HB2 1 1
5 2421 1 1 4 GLN HB3 H -19.921 -1.529 -0.350 1.00 . A A . 4 GLN HB3 1 1
5 2422 1 1 4 GLN HE21 H -22.086 -0.555 1.117 1.00 . A A . 4 GLN HE21 1 1
5 2423 1 1 4 GLN HE22 H -22.696 0.988 0.668 1.00 . A A . 4 GLN HE22 1 1
5 2424 1 1 4 GLN HG2 H -21.501 -1.615 -2.192 1.00 . A A . 4 GLN HG2 1 1
5 2425 1 1 4 GLN HG3 H -22.713 -2.330 -1.143 1.00 . A A . 4 GLN HG3 1 1
5 2426 1 1 4 GLN N N -21.464 -4.490 -0.516 1.00 . A A . 4 GLN N 1 1
5 2427 1 1 4 GLN NE2 N -22.386 0.088 0.437 1.00 . A A . 4 GLN NE2 1 1
5 2428 1 1 4 GLN O O -19.468 -4.594 1.332 1.00 . A A . 4 GLN O 1 1
5 2429 1 1 4 GLN OE1 O -22.779 0.509 -1.711 1.00 . A A . 4 GLN OE1 1 1
5 2430 1 1 5 GLU C C -16.625 -3.937 1.761 1.00 . A A . 5 GLU C 1 1
5 2431 1 1 5 GLU CA C -16.839 -4.570 0.395 1.00 . A A . 5 GLU CA 1 1
5 2432 1 1 5 GLU CB C -15.597 -4.428 -0.481 1.00 . A A . 5 GLU CB 1 1
5 2433 1 1 5 GLU CD C -16.023 -6.554 -1.775 1.00 . A A . 5 GLU CD 1 1
5 2434 1 1 5 GLU CG C -15.743 -5.071 -1.854 1.00 . A A . 5 GLU CG 1 1
5 2435 1 1 5 GLU H H -17.894 -3.554 -1.140 1.00 . A A . 5 GLU H 1 1
5 2436 1 1 5 GLU HA H -17.036 -5.622 0.543 1.00 . A A . 5 GLU HA 1 1
5 2437 1 1 5 GLU HB2 H -15.370 -3.381 -0.607 1.00 . A A . 5 GLU HB2 1 1
5 2438 1 1 5 GLU HB3 H -14.768 -4.901 0.023 1.00 . A A . 5 GLU HB3 1 1
5 2439 1 1 5 GLU HG2 H -16.566 -4.601 -2.373 1.00 . A A . 5 GLU HG2 1 1
5 2440 1 1 5 GLU HG3 H -14.831 -4.919 -2.412 1.00 . A A . 5 GLU HG3 1 1
5 2441 1 1 5 GLU N N -18.015 -4.013 -0.281 1.00 . A A . 5 GLU N 1 1
5 2442 1 1 5 GLU O O -16.043 -4.557 2.656 1.00 . A A . 5 GLU O 1 1
5 2443 1 1 5 GLU OE1 O -17.207 -6.959 -1.681 1.00 . A A . 5 GLU OE1 1 1
5 2444 1 1 5 GLU OE2 O -15.068 -7.351 -1.816 1.00 . A A . 5 GLU OE2 1 1
5 2445 1 1 6 SER C C -15.688 -1.427 3.537 1.00 . A A . 6 SER C 1 1
5 2446 1 1 6 SER CA C -17.101 -1.915 3.156 1.00 . A A . 6 SER CA 1 1
5 2447 1 1 6 SER CB C -17.789 -2.707 4.279 1.00 . A A . 6 SER CB 1 1
5 2448 1 1 6 SER H H -17.460 -2.241 1.109 1.00 . A A . 6 SER H 1 1
5 2449 1 1 6 SER HA H -17.687 -1.031 2.950 1.00 . A A . 6 SER HA 1 1
5 2450 1 1 6 SER HB2 H -17.175 -3.553 4.552 1.00 . A A . 6 SER HB2 1 1
5 2451 1 1 6 SER HB3 H -17.943 -2.069 5.137 1.00 . A A . 6 SER HB3 1 1
5 2452 1 1 6 SER HG H -18.924 -3.537 2.929 1.00 . A A . 6 SER HG 1 1
5 2453 1 1 6 SER N N -17.102 -2.688 1.904 1.00 . A A . 6 SER N 1 1
5 2454 1 1 6 SER O O -15.491 -0.252 3.888 1.00 . A A . 6 SER O 1 1
5 2455 1 1 6 SER OG O -19.058 -3.181 3.818 1.00 . A A . 6 SER OG 1 1
5 2456 1 1 7 SER C C -12.705 -1.954 2.282 1.00 . A A . 7 SER C 1 1
5 2457 1 1 7 SER CA C -13.369 -1.974 3.654 1.00 . A A . 7 SER CA 1 1
5 2458 1 1 7 SER CB C -12.694 -3.000 4.559 1.00 . A A . 7 SER CB 1 1
5 2459 1 1 7 SER H H -14.965 -3.243 3.262 1.00 . A A . 7 SER H 1 1
5 2460 1 1 7 SER HA H -13.312 -0.997 4.108 1.00 . A A . 7 SER HA 1 1
5 2461 1 1 7 SER HB2 H -12.750 -3.978 4.102 1.00 . A A . 7 SER HB2 1 1
5 2462 1 1 7 SER HB3 H -11.659 -2.723 4.691 1.00 . A A . 7 SER HB3 1 1
5 2463 1 1 7 SER HG H -14.179 -2.606 5.794 1.00 . A A . 7 SER HG 1 1
5 2464 1 1 7 SER N N -14.735 -2.309 3.469 1.00 . A A . 7 SER N 1 1
5 2465 1 1 7 SER O O -12.638 -2.980 1.602 1.00 . A A . 7 SER O 1 1
5 2466 1 1 7 SER OG O -13.321 -3.051 5.839 1.00 . A A . 7 SER OG 1 1
5 2467 1 1 8 GLN C C -10.112 -0.981 0.630 1.00 . A A . 8 GLN C 1 1
5 2468 1 1 8 GLN CA C -11.592 -0.615 0.562 1.00 . A A . 8 GLN CA 1 1
5 2469 1 1 8 GLN CB C -11.744 0.836 0.085 1.00 . A A . 8 GLN CB 1 1
5 2470 1 1 8 GLN CD C -13.290 2.719 -0.592 1.00 . A A . 8 GLN CD 1 1
5 2471 1 1 8 GLN CG C -13.174 1.252 -0.212 1.00 . A A . 8 GLN CG 1 1
5 2472 1 1 8 GLN H H -12.335 -0.005 2.452 1.00 . A A . 8 GLN H 1 1
5 2473 1 1 8 GLN HA H -12.082 -1.269 -0.145 1.00 . A A . 8 GLN HA 1 1
5 2474 1 1 8 GLN HB2 H -11.354 1.494 0.847 1.00 . A A . 8 GLN HB2 1 1
5 2475 1 1 8 GLN HB3 H -11.161 0.965 -0.815 1.00 . A A . 8 GLN HB3 1 1
5 2476 1 1 8 GLN HE21 H -13.071 2.285 -2.507 1.00 . A A . 8 GLN HE21 1 1
5 2477 1 1 8 GLN HE22 H -13.248 3.955 -2.126 1.00 . A A . 8 GLN HE22 1 1
5 2478 1 1 8 GLN HG2 H -13.523 0.655 -1.041 1.00 . A A . 8 GLN HG2 1 1
5 2479 1 1 8 GLN HG3 H -13.787 1.062 0.658 1.00 . A A . 8 GLN HG3 1 1
5 2480 1 1 8 GLN N N -12.239 -0.791 1.870 1.00 . A A . 8 GLN N 1 1
5 2481 1 1 8 GLN NE2 N -13.200 3.012 -1.859 1.00 . A A . 8 GLN NE2 1 1
5 2482 1 1 8 GLN O O -9.339 -0.655 -0.265 1.00 . A A . 8 GLN O 1 1
5 2483 1 1 8 GLN OE1 O -13.479 3.585 0.264 1.00 . A A . 8 GLN OE1 1 1
5 2484 1 1 9 TYR C C -8.089 -3.400 1.306 1.00 . A A . 9 TYR C 1 1
5 2485 1 1 9 TYR CA C -8.379 -2.054 1.926 1.00 . A A . 9 TYR CA 1 1
5 2486 1 1 9 TYR CB C -8.112 -2.141 3.442 1.00 . A A . 9 TYR CB 1 1
5 2487 1 1 9 TYR CD1 C -9.502 -0.220 4.400 1.00 . A A . 9 TYR CD1 1 1
5 2488 1 1 9 TYR CD2 C -7.179 -0.306 4.904 1.00 . A A . 9 TYR CD2 1 1
5 2489 1 1 9 TYR CE1 C -9.619 0.933 5.158 1.00 . A A . 9 TYR CE1 1 1
5 2490 1 1 9 TYR CE2 C -7.286 0.838 5.658 1.00 . A A . 9 TYR CE2 1 1
5 2491 1 1 9 TYR CG C -8.273 -0.858 4.256 1.00 . A A . 9 TYR CG 1 1
5 2492 1 1 9 TYR CZ C -8.502 1.455 5.784 1.00 . A A . 9 TYR CZ 1 1
5 2493 1 1 9 TYR H H -10.440 -2.007 2.276 1.00 . A A . 9 TYR H 1 1
5 2494 1 1 9 TYR HA H -7.712 -1.324 1.491 1.00 . A A . 9 TYR HA 1 1
5 2495 1 1 9 TYR HB2 H -8.735 -2.901 3.888 1.00 . A A . 9 TYR HB2 1 1
5 2496 1 1 9 TYR HB3 H -7.089 -2.467 3.563 1.00 . A A . 9 TYR HB3 1 1
5 2497 1 1 9 TYR HD1 H -10.369 -0.632 3.905 1.00 . A A . 9 TYR HD1 1 1
5 2498 1 1 9 TYR HD2 H -6.223 -0.797 4.810 1.00 . A A . 9 TYR HD2 1 1
5 2499 1 1 9 TYR HE1 H -10.580 1.418 5.260 1.00 . A A . 9 TYR HE1 1 1
5 2500 1 1 9 TYR HE2 H -6.412 1.246 6.145 1.00 . A A . 9 TYR HE2 1 1
5 2501 1 1 9 TYR HH H -9.393 2.484 7.084 1.00 . A A . 9 TYR HH 1 1
5 2502 1 1 9 TYR N N -9.746 -1.681 1.669 1.00 . A A . 9 TYR N 1 1
5 2503 1 1 9 TYR O O -8.927 -4.296 1.342 1.00 . A A . 9 TYR O 1 1
5 2504 1 1 9 TYR OH O -8.608 2.608 6.540 1.00 . A A . 9 TYR OH 1 1
5 2505 1 1 10 ILE C C -5.083 -5.009 0.701 1.00 . A A . 10 ILE C 1 1
5 2506 1 1 10 ILE CA C -6.481 -4.790 0.188 1.00 . A A . 10 ILE CA 1 1
5 2507 1 1 10 ILE CB C -6.508 -4.914 -1.397 1.00 . A A . 10 ILE CB 1 1
5 2508 1 1 10 ILE CD1 C -5.245 -2.706 -1.899 1.00 . A A . 10 ILE CD1 1 1
5 2509 1 1 10 ILE CG1 C -5.327 -4.190 -2.111 1.00 . A A . 10 ILE CG1 1 1
5 2510 1 1 10 ILE CG2 C -7.843 -4.457 -1.972 1.00 . A A . 10 ILE CG2 1 1
5 2511 1 1 10 ILE H H -6.307 -2.769 0.689 1.00 . A A . 10 ILE H 1 1
5 2512 1 1 10 ILE HA H -7.111 -5.552 0.627 1.00 . A A . 10 ILE HA 1 1
5 2513 1 1 10 ILE HB H -6.444 -5.972 -1.609 1.00 . A A . 10 ILE HB 1 1
5 2514 1 1 10 ILE HD11 H -5.119 -2.530 -0.841 1.00 . A A . 10 ILE HD11 1 1
5 2515 1 1 10 ILE HD12 H -6.159 -2.242 -2.238 1.00 . A A . 10 ILE HD12 1 1
5 2516 1 1 10 ILE HD13 H -4.400 -2.308 -2.442 1.00 . A A . 10 ILE HD13 1 1
5 2517 1 1 10 ILE HG12 H -4.397 -4.607 -1.752 1.00 . A A . 10 ILE HG12 1 1
5 2518 1 1 10 ILE HG13 H -5.399 -4.375 -3.173 1.00 . A A . 10 ILE HG13 1 1
5 2519 1 1 10 ILE HG21 H -7.818 -4.543 -3.048 1.00 . A A . 10 ILE HG21 1 1
5 2520 1 1 10 ILE HG22 H -8.023 -3.428 -1.696 1.00 . A A . 10 ILE HG22 1 1
5 2521 1 1 10 ILE HG23 H -8.637 -5.077 -1.580 1.00 . A A . 10 ILE HG23 1 1
5 2522 1 1 10 ILE N N -6.929 -3.532 0.729 1.00 . A A . 10 ILE N 1 1
5 2523 1 1 10 ILE O O -4.474 -4.083 1.261 1.00 . A A . 10 ILE O 1 1
5 2524 1 1 11 HIS C C -2.220 -5.775 0.163 1.00 . A A . 11 HIS C 1 1
5 2525 1 1 11 HIS CA C -3.264 -6.474 1.045 1.00 . A A . 11 HIS CA 1 1
5 2526 1 1 11 HIS CB C -2.981 -8.003 1.124 1.00 . A A . 11 HIS CB 1 1
5 2527 1 1 11 HIS CD2 C -3.562 -9.063 -1.190 1.00 . A A . 11 HIS CD2 1 1
5 2528 1 1 11 HIS CE1 C -1.524 -9.548 -1.813 1.00 . A A . 11 HIS CE1 1 1
5 2529 1 1 11 HIS CG C -2.725 -8.679 -0.198 1.00 . A A . 11 HIS CG 1 1
5 2530 1 1 11 HIS H H -5.156 -6.863 0.149 1.00 . A A . 11 HIS H 1 1
5 2531 1 1 11 HIS HA H -3.191 -6.055 2.038 1.00 . A A . 11 HIS HA 1 1
5 2532 1 1 11 HIS HB2 H -2.106 -8.161 1.735 1.00 . A A . 11 HIS HB2 1 1
5 2533 1 1 11 HIS HB3 H -3.825 -8.488 1.593 1.00 . A A . 11 HIS HB3 1 1
5 2534 1 1 11 HIS HD1 H -0.633 -8.851 -0.112 1.00 . A A . 11 HIS HD1 1 1
5 2535 1 1 11 HIS HD2 H -4.638 -8.964 -1.200 1.00 . A A . 11 HIS HD2 1 1
5 2536 1 1 11 HIS HE1 H -0.681 -9.900 -2.389 1.00 . A A . 11 HIS HE1 1 1
5 2537 1 1 11 HIS HE2 H -3.123 -10.235 -2.854 1.00 . A A . 11 HIS HE2 1 1
5 2538 1 1 11 HIS N N -4.587 -6.186 0.570 1.00 . A A . 11 HIS N 1 1
5 2539 1 1 11 HIS ND1 N -1.461 -9.001 -0.623 1.00 . A A . 11 HIS ND1 1 1
5 2540 1 1 11 HIS NE2 N -2.785 -9.600 -2.183 1.00 . A A . 11 HIS NE2 1 1
5 2541 1 1 11 HIS O O -2.208 -5.927 -1.060 1.00 . A A . 11 HIS O 1 1
5 2542 1 1 12 CYS C C 0.690 -5.474 -0.113 1.00 . A A . 12 CYS C 1 1
5 2543 1 1 12 CYS CA C -0.312 -4.393 0.105 1.00 . A A . 12 CYS CA 1 1
5 2544 1 1 12 CYS CB C 0.314 -3.319 0.968 1.00 . A A . 12 CYS CB 1 1
5 2545 1 1 12 CYS H H -1.589 -4.738 1.704 1.00 . A A . 12 CYS H 1 1
5 2546 1 1 12 CYS HA H -0.627 -3.967 -0.835 1.00 . A A . 12 CYS HA 1 1
5 2547 1 1 12 CYS HB2 H -0.403 -2.538 1.174 1.00 . A A . 12 CYS HB2 1 1
5 2548 1 1 12 CYS HB3 H 0.615 -3.799 1.891 1.00 . A A . 12 CYS HB3 1 1
5 2549 1 1 12 CYS N N -1.415 -4.980 0.768 1.00 . A A . 12 CYS N 1 1
5 2550 1 1 12 CYS O O 1.052 -6.159 0.803 1.00 . A A . 12 CYS O 1 1
5 2551 1 1 12 CYS SG S 1.803 -2.563 0.235 1.00 . A A . 12 CYS SG 1 1
5 2552 1 1 13 GLU C C 3.494 -6.245 -1.240 1.00 . A A . 13 GLU C 1 1
5 2553 1 1 13 GLU CA C 2.093 -6.652 -1.645 1.00 . A A . 13 GLU CA 1 1
5 2554 1 1 13 GLU CB C 2.070 -6.858 -3.141 1.00 . A A . 13 GLU CB 1 1
5 2555 1 1 13 GLU CD C 0.730 -7.131 -5.199 1.00 . A A . 13 GLU CD 1 1
5 2556 1 1 13 GLU CG C 0.688 -7.042 -3.714 1.00 . A A . 13 GLU CG 1 1
5 2557 1 1 13 GLU H H 0.844 -4.953 -1.959 1.00 . A A . 13 GLU H 1 1
5 2558 1 1 13 GLU HA H 1.806 -7.571 -1.158 1.00 . A A . 13 GLU HA 1 1
5 2559 1 1 13 GLU HB2 H 2.522 -5.999 -3.615 1.00 . A A . 13 GLU HB2 1 1
5 2560 1 1 13 GLU HB3 H 2.657 -7.733 -3.378 1.00 . A A . 13 GLU HB3 1 1
5 2561 1 1 13 GLU HG2 H 0.264 -7.954 -3.322 1.00 . A A . 13 GLU HG2 1 1
5 2562 1 1 13 GLU HG3 H 0.071 -6.203 -3.430 1.00 . A A . 13 GLU HG3 1 1
5 2563 1 1 13 GLU N N 1.153 -5.599 -1.293 1.00 . A A . 13 GLU N 1 1
5 2564 1 1 13 GLU O O 4.423 -7.039 -1.257 1.00 . A A . 13 GLU O 1 1
5 2565 1 1 13 GLU OE1 O 1.066 -6.123 -5.854 1.00 . A A . 13 GLU OE1 1 1
5 2566 1 1 13 GLU OE2 O 0.478 -8.222 -5.743 1.00 . A A . 13 GLU OE2 1 1
5 2567 1 1 14 ASN C C 5.233 -4.328 0.912 1.00 . A A . 14 ASN C 1 1
5 2568 1 1 14 ASN CA C 4.902 -4.412 -0.579 1.00 . A A . 14 ASN CA 1 1
5 2569 1 1 14 ASN CB C 5.009 -3.076 -1.311 1.00 . A A . 14 ASN CB 1 1
5 2570 1 1 14 ASN CG C 5.305 -3.271 -2.798 1.00 . A A . 14 ASN CG 1 1
5 2571 1 1 14 ASN H H 2.805 -4.471 -0.747 1.00 . A A . 14 ASN H 1 1
5 2572 1 1 14 ASN HA H 5.629 -5.080 -1.017 1.00 . A A . 14 ASN HA 1 1
5 2573 1 1 14 ASN HB2 H 4.030 -2.607 -1.248 1.00 . A A . 14 ASN HB2 1 1
5 2574 1 1 14 ASN HB3 H 5.769 -2.450 -0.868 1.00 . A A . 14 ASN HB3 1 1
5 2575 1 1 14 ASN HD21 H 3.358 -3.379 -3.263 1.00 . A A . 14 ASN HD21 1 1
5 2576 1 1 14 ASN HD22 H 4.468 -3.533 -4.560 1.00 . A A . 14 ASN HD22 1 1
5 2577 1 1 14 ASN N N 3.619 -5.008 -0.853 1.00 . A A . 14 ASN N 1 1
5 2578 1 1 14 ASN ND2 N 4.274 -3.406 -3.608 1.00 . A A . 14 ASN ND2 1 1
5 2579 1 1 14 ASN O O 6.357 -3.995 1.287 1.00 . A A . 14 ASN O 1 1
5 2580 1 1 14 ASN OD1 O 6.464 -3.308 -3.218 1.00 . A A . 14 ASN OD1 1 1
5 2581 1 1 15 CYS C C 3.522 -5.751 3.822 1.00 . A A . 15 CYS C 1 1
5 2582 1 1 15 CYS CA C 4.500 -4.753 3.200 1.00 . A A . 15 CYS CA 1 1
5 2583 1 1 15 CYS CB C 4.458 -3.403 3.958 1.00 . A A . 15 CYS CB 1 1
5 2584 1 1 15 CYS H H 3.344 -4.667 1.403 1.00 . A A . 15 CYS H 1 1
5 2585 1 1 15 CYS HA H 5.490 -5.177 3.294 1.00 . A A . 15 CYS HA 1 1
5 2586 1 1 15 CYS HB2 H 4.590 -3.599 5.011 1.00 . A A . 15 CYS HB2 1 1
5 2587 1 1 15 CYS HB3 H 5.248 -2.761 3.602 1.00 . A A . 15 CYS HB3 1 1
5 2588 1 1 15 CYS N N 4.254 -4.606 1.753 1.00 . A A . 15 CYS N 1 1
5 2589 1 1 15 CYS O O 3.503 -5.943 5.038 1.00 . A A . 15 CYS O 1 1
5 2590 1 1 15 CYS SG S 2.889 -2.485 3.846 1.00 . A A . 15 CYS SG 1 1
5 2591 1 1 16 GLY C C 0.687 -6.756 4.315 1.00 . A A . 16 GLY C 1 1
5 2592 1 1 16 GLY CA C 1.726 -7.373 3.415 1.00 . A A . 16 GLY CA 1 1
5 2593 1 1 16 GLY H H 2.802 -6.259 2.000 1.00 . A A . 16 GLY H 1 1
5 2594 1 1 16 GLY HA2 H 1.232 -7.796 2.554 1.00 . A A . 16 GLY HA2 1 1
5 2595 1 1 16 GLY HA3 H 2.236 -8.152 3.953 1.00 . A A . 16 GLY HA3 1 1
5 2596 1 1 16 GLY N N 2.722 -6.402 2.964 1.00 . A A . 16 GLY N 1 1
5 2597 1 1 16 GLY O O 0.206 -7.392 5.254 1.00 . A A . 16 GLY O 1 1
5 2598 1 1 17 ARG C C -1.860 -4.388 4.284 1.00 . A A . 17 ARG C 1 1
5 2599 1 1 17 ARG CA C -0.547 -4.801 4.927 1.00 . A A . 17 ARG CA 1 1
5 2600 1 1 17 ARG CB C 0.205 -3.590 5.513 1.00 . A A . 17 ARG CB 1 1
5 2601 1 1 17 ARG CD C -1.013 -3.477 7.705 1.00 . A A . 17 ARG CD 1 1
5 2602 1 1 17 ARG CG C -0.617 -2.719 6.448 1.00 . A A . 17 ARG CG 1 1
5 2603 1 1 17 ARG CZ C -1.990 -2.932 9.920 1.00 . A A . 17 ARG CZ 1 1
5 2604 1 1 17 ARG H H 0.570 -5.156 3.154 1.00 . A A . 17 ARG H 1 1
5 2605 1 1 17 ARG HA H -0.779 -5.471 5.741 1.00 . A A . 17 ARG HA 1 1
5 2606 1 1 17 ARG HB2 H 1.037 -3.976 6.083 1.00 . A A . 17 ARG HB2 1 1
5 2607 1 1 17 ARG HB3 H 0.606 -2.981 4.717 1.00 . A A . 17 ARG HB3 1 1
5 2608 1 1 17 ARG HD2 H -1.550 -4.369 7.419 1.00 . A A . 17 ARG HD2 1 1
5 2609 1 1 17 ARG HD3 H -0.112 -3.757 8.228 1.00 . A A . 17 ARG HD3 1 1
5 2610 1 1 17 ARG HE H -2.408 -1.988 8.184 1.00 . A A . 17 ARG HE 1 1
5 2611 1 1 17 ARG HG2 H -0.047 -1.839 6.704 1.00 . A A . 17 ARG HG2 1 1
5 2612 1 1 17 ARG HG3 H -1.506 -2.445 5.901 1.00 . A A . 17 ARG HG3 1 1
5 2613 1 1 17 ARG HH11 H -0.456 -4.300 10.022 1.00 . A A . 17 ARG HH11 1 1
5 2614 1 1 17 ARG HH12 H -1.258 -4.036 11.490 1.00 . A A . 17 ARG HH12 1 1
5 2615 1 1 17 ARG HH21 H -3.488 -1.552 10.269 1.00 . A A . 17 ARG HH21 1 1
5 2616 1 1 17 ARG HH22 H -3.007 -2.443 11.623 1.00 . A A . 17 ARG HH22 1 1
5 2617 1 1 17 ARG N N 0.312 -5.535 4.022 1.00 . A A . 17 ARG N 1 1
5 2618 1 1 17 ARG NE N -1.867 -2.694 8.607 1.00 . A A . 17 ARG NE 1 1
5 2619 1 1 17 ARG NH1 N -1.180 -3.807 10.516 1.00 . A A . 17 ARG NH1 1 1
5 2620 1 1 17 ARG NH2 N -2.878 -2.258 10.645 1.00 . A A . 17 ARG NH2 1 1
5 2621 1 1 17 ARG O O -1.880 -3.961 3.152 1.00 . A A . 17 ARG O 1 1
5 2622 1 1 18 ASP C C -4.329 -2.640 4.531 1.00 . A A . 18 ASP C 1 1
5 2623 1 1 18 ASP CA C -4.282 -4.152 4.680 1.00 . A A . 18 ASP CA 1 1
5 2624 1 1 18 ASP CB C -5.163 -4.555 5.837 1.00 . A A . 18 ASP CB 1 1
5 2625 1 1 18 ASP CG C -6.628 -4.262 5.673 1.00 . A A . 18 ASP CG 1 1
5 2626 1 1 18 ASP H H -2.827 -5.000 5.889 1.00 . A A . 18 ASP H 1 1
5 2627 1 1 18 ASP HA H -4.615 -4.651 3.783 1.00 . A A . 18 ASP HA 1 1
5 2628 1 1 18 ASP HB2 H -5.056 -5.608 6.038 1.00 . A A . 18 ASP HB2 1 1
5 2629 1 1 18 ASP HB3 H -4.770 -3.957 6.648 1.00 . A A . 18 ASP HB3 1 1
5 2630 1 1 18 ASP N N -2.924 -4.557 5.025 1.00 . A A . 18 ASP N 1 1
5 2631 1 1 18 ASP O O -4.294 -1.905 5.519 1.00 . A A . 18 ASP O 1 1
5 2632 1 1 18 ASP OD1 O -7.313 -5.000 4.918 1.00 . A A . 18 ASP OD1 1 1
5 2633 1 1 18 ASP OD2 O -7.144 -3.363 6.360 1.00 . A A . 18 ASP OD2 1 1
5 2634 1 1 19 VAL C C -5.257 -0.497 1.847 1.00 . A A . 19 VAL C 1 1
5 2635 1 1 19 VAL CA C -4.287 -0.767 2.995 1.00 . A A . 19 VAL CA 1 1
5 2636 1 1 19 VAL CB C -2.853 -0.281 2.607 1.00 . A A . 19 VAL CB 1 1
5 2637 1 1 19 VAL CG1 C -2.838 1.211 2.272 1.00 . A A . 19 VAL CG1 1 1
5 2638 1 1 19 VAL CG2 C -1.884 -0.573 3.738 1.00 . A A . 19 VAL CG2 1 1
5 2639 1 1 19 VAL H H -4.233 -2.881 2.616 1.00 . A A . 19 VAL H 1 1
5 2640 1 1 19 VAL HA H -4.615 -0.221 3.866 1.00 . A A . 19 VAL HA 1 1
5 2641 1 1 19 VAL HB H -2.532 -0.832 1.735 1.00 . A A . 19 VAL HB 1 1
5 2642 1 1 19 VAL HG11 H -3.164 1.777 3.132 1.00 . A A . 19 VAL HG11 1 1
5 2643 1 1 19 VAL HG12 H -3.507 1.400 1.445 1.00 . A A . 19 VAL HG12 1 1
5 2644 1 1 19 VAL HG13 H -1.834 1.508 2.003 1.00 . A A . 19 VAL HG13 1 1
5 2645 1 1 19 VAL HG21 H -2.036 -1.607 4.028 1.00 . A A . 19 VAL HG21 1 1
5 2646 1 1 19 VAL HG22 H -2.134 0.046 4.587 1.00 . A A . 19 VAL HG22 1 1
5 2647 1 1 19 VAL HG23 H -0.861 -0.415 3.433 1.00 . A A . 19 VAL HG23 1 1
5 2648 1 1 19 VAL N N -4.284 -2.193 3.320 1.00 . A A . 19 VAL N 1 1
5 2649 1 1 19 VAL O O -5.334 -1.284 0.918 1.00 . A A . 19 VAL O 1 1
5 2650 1 1 20 SER C C -6.408 1.021 -0.437 1.00 . A A . 20 SER C 1 1
5 2651 1 1 20 SER CA C -6.999 1.000 0.956 1.00 . A A . 20 SER CA 1 1
5 2652 1 1 20 SER CB C -7.493 2.379 1.313 1.00 . A A . 20 SER CB 1 1
5 2653 1 1 20 SER H H -5.986 1.133 2.771 1.00 . A A . 20 SER H 1 1
5 2654 1 1 20 SER HA H -7.857 0.348 0.941 1.00 . A A . 20 SER HA 1 1
5 2655 1 1 20 SER HB2 H -6.663 3.068 1.282 1.00 . A A . 20 SER HB2 1 1
5 2656 1 1 20 SER HB3 H -8.251 2.681 0.606 1.00 . A A . 20 SER HB3 1 1
5 2657 1 1 20 SER HG H -8.827 2.944 2.557 1.00 . A A . 20 SER HG 1 1
5 2658 1 1 20 SER N N -6.034 0.585 1.961 1.00 . A A . 20 SER N 1 1
5 2659 1 1 20 SER O O -5.344 1.576 -0.650 1.00 . A A . 20 SER O 1 1
5 2660 1 1 20 SER OG O -8.040 2.384 2.609 1.00 . A A . 20 SER OG 1 1
5 2661 1 1 21 ALA C C -6.554 1.789 -3.343 1.00 . A A . 21 ALA C 1 1
5 2662 1 1 21 ALA CA C -6.726 0.385 -2.793 1.00 . A A . 21 ALA CA 1 1
5 2663 1 1 21 ALA CB C -7.781 -0.364 -3.597 1.00 . A A . 21 ALA CB 1 1
5 2664 1 1 21 ALA H H -7.962 -0.015 -1.109 1.00 . A A . 21 ALA H 1 1
5 2665 1 1 21 ALA HA H -5.791 -0.148 -2.870 1.00 . A A . 21 ALA HA 1 1
5 2666 1 1 21 ALA HB1 H -7.473 -0.424 -4.630 1.00 . A A . 21 ALA HB1 1 1
5 2667 1 1 21 ALA HB2 H -8.724 0.160 -3.530 1.00 . A A . 21 ALA HB2 1 1
5 2668 1 1 21 ALA HB3 H -7.903 -1.359 -3.198 1.00 . A A . 21 ALA HB3 1 1
5 2669 1 1 21 ALA N N -7.126 0.433 -1.382 1.00 . A A . 21 ALA N 1 1
5 2670 1 1 21 ALA O O -5.711 2.050 -4.198 1.00 . A A . 21 ALA O 1 1
5 2671 1 1 22 ASN C C -6.073 4.810 -2.613 1.00 . A A . 22 ASN C 1 1
5 2672 1 1 22 ASN CA C -7.301 4.105 -3.200 1.00 . A A . 22 ASN CA 1 1
5 2673 1 1 22 ASN CB C -8.587 4.816 -2.728 1.00 . A A . 22 ASN CB 1 1
5 2674 1 1 22 ASN CG C -8.680 6.274 -3.181 1.00 . A A . 22 ASN CG 1 1
5 2675 1 1 22 ASN H H -7.908 2.367 -2.066 1.00 . A A . 22 ASN H 1 1
5 2676 1 1 22 ASN HA H -7.248 4.143 -4.278 1.00 . A A . 22 ASN HA 1 1
5 2677 1 1 22 ASN HB2 H -9.444 4.290 -3.121 1.00 . A A . 22 ASN HB2 1 1
5 2678 1 1 22 ASN HB3 H -8.626 4.788 -1.649 1.00 . A A . 22 ASN HB3 1 1
5 2679 1 1 22 ASN HD21 H -9.694 6.760 -1.551 1.00 . A A . 22 ASN HD21 1 1
5 2680 1 1 22 ASN HD22 H -9.362 8.043 -2.659 1.00 . A A . 22 ASN HD22 1 1
5 2681 1 1 22 ASN N N -7.322 2.695 -2.785 1.00 . A A . 22 ASN N 1 1
5 2682 1 1 22 ASN ND2 N -9.307 7.102 -2.389 1.00 . A A . 22 ASN ND2 1 1
5 2683 1 1 22 ASN O O -5.550 5.771 -3.164 1.00 . A A . 22 ASN O 1 1
5 2684 1 1 22 ASN OD1 O -8.189 6.650 -4.245 1.00 . A A . 22 ASN OD1 1 1
5 2685 1 1 23 ARG C C -3.190 4.194 -1.114 1.00 . A A . 23 ARG C 1 1
5 2686 1 1 23 ARG CA C -4.504 4.880 -0.779 1.00 . A A . 23 ARG CA 1 1
5 2687 1 1 23 ARG CB C -4.823 4.697 0.688 1.00 . A A . 23 ARG CB 1 1
5 2688 1 1 23 ARG CD C -4.613 5.399 3.036 1.00 . A A . 23 ARG CD 1 1
5 2689 1 1 23 ARG CG C -4.068 5.590 1.640 1.00 . A A . 23 ARG CG 1 1
5 2690 1 1 23 ARG CZ C -6.950 5.071 3.934 1.00 . A A . 23 ARG CZ 1 1
5 2691 1 1 23 ARG H H -5.950 3.419 -1.220 1.00 . A A . 23 ARG H 1 1
5 2692 1 1 23 ARG HA H -4.440 5.937 -0.978 1.00 . A A . 23 ARG HA 1 1
5 2693 1 1 23 ARG HB2 H -5.876 4.878 0.836 1.00 . A A . 23 ARG HB2 1 1
5 2694 1 1 23 ARG HB3 H -4.611 3.671 0.951 1.00 . A A . 23 ARG HB3 1 1
5 2695 1 1 23 ARG HD2 H -4.413 4.378 3.317 1.00 . A A . 23 ARG HD2 1 1
5 2696 1 1 23 ARG HD3 H -4.104 6.092 3.686 1.00 . A A . 23 ARG HD3 1 1
5 2697 1 1 23 ARG HE H -6.392 6.281 2.405 1.00 . A A . 23 ARG HE 1 1
5 2698 1 1 23 ARG HG2 H -3.019 5.333 1.619 1.00 . A A . 23 ARG HG2 1 1
5 2699 1 1 23 ARG HG3 H -4.204 6.621 1.347 1.00 . A A . 23 ARG HG3 1 1
5 2700 1 1 23 ARG HH11 H -5.561 4.073 5.047 1.00 . A A . 23 ARG HH11 1 1
5 2701 1 1 23 ARG HH12 H -7.181 3.803 5.532 1.00 . A A . 23 ARG HH12 1 1
5 2702 1 1 23 ARG HH21 H -8.589 5.942 3.088 1.00 . A A . 23 ARG HH21 1 1
5 2703 1 1 23 ARG HH22 H -8.938 4.924 4.410 1.00 . A A . 23 ARG HH22 1 1
5 2704 1 1 23 ARG N N -5.585 4.275 -1.527 1.00 . A A . 23 ARG N 1 1
5 2705 1 1 23 ARG NE N -6.070 5.650 3.090 1.00 . A A . 23 ARG NE 1 1
5 2706 1 1 23 ARG NH1 N -6.536 4.262 4.910 1.00 . A A . 23 ARG NH1 1 1
5 2707 1 1 23 ARG NH2 N -8.246 5.327 3.804 1.00 . A A . 23 ARG NH2 1 1
5 2708 1 1 23 ARG O O -2.117 4.738 -0.874 1.00 . A A . 23 ARG O 1 1
5 2709 1 1 24 LEU C C -1.137 2.813 -2.875 1.00 . A A . 24 LEU C 1 1
5 2710 1 1 24 LEU CA C -2.193 2.118 -2.022 1.00 . A A . 24 LEU CA 1 1
5 2711 1 1 24 LEU CB C -2.731 0.846 -2.727 1.00 . A A . 24 LEU CB 1 1
5 2712 1 1 24 LEU CD1 C -0.540 -0.462 -3.123 1.00 . A A . 24 LEU CD1 1 1
5 2713 1 1 24 LEU CD2 C -1.929 -0.919 -1.085 1.00 . A A . 24 LEU CD2 1 1
5 2714 1 1 24 LEU CG C -1.949 -0.493 -2.544 1.00 . A A . 24 LEU CG 1 1
5 2715 1 1 24 LEU H H -4.208 2.709 -1.963 1.00 . A A . 24 LEU H 1 1
5 2716 1 1 24 LEU HA H -1.747 1.825 -1.086 1.00 . A A . 24 LEU HA 1 1
5 2717 1 1 24 LEU HB2 H -3.740 0.683 -2.377 1.00 . A A . 24 LEU HB2 1 1
5 2718 1 1 24 LEU HB3 H -2.778 1.061 -3.786 1.00 . A A . 24 LEU HB3 1 1
5 2719 1 1 24 LEU HD11 H 0.019 -1.344 -2.837 1.00 . A A . 24 LEU HD11 1 1
5 2720 1 1 24 LEU HD12 H -0.021 0.407 -2.752 1.00 . A A . 24 LEU HD12 1 1
5 2721 1 1 24 LEU HD13 H -0.593 -0.412 -4.200 1.00 . A A . 24 LEU HD13 1 1
5 2722 1 1 24 LEU HD21 H -1.407 -1.860 -0.995 1.00 . A A . 24 LEU HD21 1 1
5 2723 1 1 24 LEU HD22 H -2.942 -1.039 -0.732 1.00 . A A . 24 LEU HD22 1 1
5 2724 1 1 24 LEU HD23 H -1.422 -0.173 -0.490 1.00 . A A . 24 LEU HD23 1 1
5 2725 1 1 24 LEU HG H -2.495 -1.243 -3.095 1.00 . A A . 24 LEU HG 1 1
5 2726 1 1 24 LEU N N -3.307 3.014 -1.723 1.00 . A A . 24 LEU N 1 1
5 2727 1 1 24 LEU O O 0.027 2.621 -2.656 1.00 . A A . 24 LEU O 1 1
5 2728 1 1 25 ALA C C 0.375 5.217 -3.943 1.00 . A A . 25 ALA C 1 1
5 2729 1 1 25 ALA CA C -0.665 4.364 -4.705 1.00 . A A . 25 ALA CA 1 1
5 2730 1 1 25 ALA CB C -1.463 5.225 -5.668 1.00 . A A . 25 ALA CB 1 1
5 2731 1 1 25 ALA H H -2.539 3.749 -3.880 1.00 . A A . 25 ALA H 1 1
5 2732 1 1 25 ALA HA H -0.134 3.618 -5.278 1.00 . A A . 25 ALA HA 1 1
5 2733 1 1 25 ALA HB1 H -1.981 5.999 -5.123 1.00 . A A . 25 ALA HB1 1 1
5 2734 1 1 25 ALA HB2 H -2.181 4.610 -6.192 1.00 . A A . 25 ALA HB2 1 1
5 2735 1 1 25 ALA HB3 H -0.790 5.678 -6.380 1.00 . A A . 25 ALA HB3 1 1
5 2736 1 1 25 ALA N N -1.571 3.640 -3.800 1.00 . A A . 25 ALA N 1 1
5 2737 1 1 25 ALA O O 1.602 4.932 -3.992 1.00 . A A . 25 ALA O 1 1
5 2738 1 1 26 ALA C C 1.473 6.317 -1.346 1.00 . A A . 26 ALA C 1 1
5 2739 1 1 26 ALA CA C 0.797 7.103 -2.449 1.00 . A A . 26 ALA CA 1 1
5 2740 1 1 26 ALA CB C 0.041 8.289 -1.881 1.00 . A A . 26 ALA CB 1 1
5 2741 1 1 26 ALA H H -1.071 6.363 -3.143 1.00 . A A . 26 ALA H 1 1
5 2742 1 1 26 ALA HA H 1.556 7.459 -3.131 1.00 . A A . 26 ALA HA 1 1
5 2743 1 1 26 ALA HB1 H -0.486 8.797 -2.673 1.00 . A A . 26 ALA HB1 1 1
5 2744 1 1 26 ALA HB2 H 0.733 8.968 -1.404 1.00 . A A . 26 ALA HB2 1 1
5 2745 1 1 26 ALA HB3 H -0.662 7.931 -1.143 1.00 . A A . 26 ALA HB3 1 1
5 2746 1 1 26 ALA N N -0.099 6.219 -3.199 1.00 . A A . 26 ALA N 1 1
5 2747 1 1 26 ALA O O 2.675 6.523 -1.027 1.00 . A A . 26 ALA O 1 1
5 2748 1 1 27 HIS C C 2.442 3.746 -0.369 1.00 . A A . 27 HIS C 1 1
5 2749 1 1 27 HIS CA C 1.236 4.458 0.189 1.00 . A A . 27 HIS CA 1 1
5 2750 1 1 27 HIS CB C 0.174 3.423 0.646 1.00 . A A . 27 HIS CB 1 1
5 2751 1 1 27 HIS CD2 C 1.137 1.093 1.050 1.00 . A A . 27 HIS CD2 1 1
5 2752 1 1 27 HIS CE1 C 1.758 1.308 3.127 1.00 . A A . 27 HIS CE1 1 1
5 2753 1 1 27 HIS CG C 0.750 2.297 1.452 1.00 . A A . 27 HIS CG 1 1
5 2754 1 1 27 HIS H H -0.221 5.285 -1.080 1.00 . A A . 27 HIS H 1 1
5 2755 1 1 27 HIS HA H 1.544 5.042 1.043 1.00 . A A . 27 HIS HA 1 1
5 2756 1 1 27 HIS HB2 H -0.603 3.902 1.215 1.00 . A A . 27 HIS HB2 1 1
5 2757 1 1 27 HIS HB3 H -0.268 2.995 -0.240 1.00 . A A . 27 HIS HB3 1 1
5 2758 1 1 27 HIS HD1 H 1.002 3.199 3.332 1.00 . A A . 27 HIS HD1 1 1
5 2759 1 1 27 HIS HD2 H 0.964 0.668 0.071 1.00 . A A . 27 HIS HD2 1 1
5 2760 1 1 27 HIS HE1 H 2.175 1.104 4.102 1.00 . A A . 27 HIS HE1 1 1
5 2761 1 1 27 HIS N N 0.717 5.365 -0.799 1.00 . A A . 27 HIS N 1 1
5 2762 1 1 27 HIS ND1 N 1.136 2.407 2.764 1.00 . A A . 27 HIS ND1 1 1
5 2763 1 1 27 HIS NE2 N 1.786 0.486 2.076 1.00 . A A . 27 HIS NE2 1 1
5 2764 1 1 27 HIS O O 3.427 3.635 0.295 1.00 . A A . 27 HIS O 1 1
5 2765 1 1 28 LEU C C 4.566 3.423 -2.495 1.00 . A A . 28 LEU C 1 1
5 2766 1 1 28 LEU CA C 3.410 2.546 -2.223 1.00 . A A . 28 LEU CA 1 1
5 2767 1 1 28 LEU CB C 2.968 1.847 -3.494 1.00 . A A . 28 LEU CB 1 1
5 2768 1 1 28 LEU CD1 C 4.748 0.107 -3.702 1.00 . A A . 28 LEU CD1 1 1
5 2769 1 1 28 LEU CD2 C 2.758 -0.325 -2.280 1.00 . A A . 28 LEU CD2 1 1
5 2770 1 1 28 LEU CG C 3.259 0.348 -3.551 1.00 . A A . 28 LEU CG 1 1
5 2771 1 1 28 LEU H H 1.510 3.407 -2.107 1.00 . A A . 28 LEU H 1 1
5 2772 1 1 28 LEU HA H 3.715 1.797 -1.514 1.00 . A A . 28 LEU HA 1 1
5 2773 1 1 28 LEU HB2 H 1.919 2.021 -3.672 1.00 . A A . 28 LEU HB2 1 1
5 2774 1 1 28 LEU HB3 H 3.551 2.305 -4.282 1.00 . A A . 28 LEU HB3 1 1
5 2775 1 1 28 LEU HD11 H 5.271 0.563 -2.874 1.00 . A A . 28 LEU HD11 1 1
5 2776 1 1 28 LEU HD12 H 5.093 0.537 -4.630 1.00 . A A . 28 LEU HD12 1 1
5 2777 1 1 28 LEU HD13 H 4.939 -0.956 -3.703 1.00 . A A . 28 LEU HD13 1 1
5 2778 1 1 28 LEU HD21 H 3.444 -0.123 -1.472 1.00 . A A . 28 LEU HD21 1 1
5 2779 1 1 28 LEU HD22 H 2.717 -1.394 -2.431 1.00 . A A . 28 LEU HD22 1 1
5 2780 1 1 28 LEU HD23 H 1.789 0.064 -1.997 1.00 . A A . 28 LEU HD23 1 1
5 2781 1 1 28 LEU HG H 2.748 -0.096 -4.393 1.00 . A A . 28 LEU HG 1 1
5 2782 1 1 28 LEU N N 2.343 3.277 -1.597 1.00 . A A . 28 LEU N 1 1
5 2783 1 1 28 LEU O O 5.690 2.977 -2.421 1.00 . A A . 28 LEU O 1 1
5 2784 1 1 29 GLN C C 6.233 5.669 -1.704 1.00 . A A . 29 GLN C 1 1
5 2785 1 1 29 GLN CA C 5.390 5.619 -2.979 1.00 . A A . 29 GLN CA 1 1
5 2786 1 1 29 GLN CB C 4.881 7.015 -3.361 1.00 . A A . 29 GLN CB 1 1
5 2787 1 1 29 GLN CD C 4.596 6.300 -5.788 1.00 . A A . 29 GLN CD 1 1
5 2788 1 1 29 GLN CG C 3.994 7.043 -4.607 1.00 . A A . 29 GLN CG 1 1
5 2789 1 1 29 GLN H H 3.360 4.957 -2.879 1.00 . A A . 29 GLN H 1 1
5 2790 1 1 29 GLN HA H 6.009 5.225 -3.773 1.00 . A A . 29 GLN HA 1 1
5 2791 1 1 29 GLN HB2 H 4.312 7.408 -2.532 1.00 . A A . 29 GLN HB2 1 1
5 2792 1 1 29 GLN HB3 H 5.729 7.662 -3.533 1.00 . A A . 29 GLN HB3 1 1
5 2793 1 1 29 GLN HE21 H 3.564 4.693 -5.319 1.00 . A A . 29 GLN HE21 1 1
5 2794 1 1 29 GLN HE22 H 4.593 4.520 -6.682 1.00 . A A . 29 GLN HE22 1 1
5 2795 1 1 29 GLN HG2 H 3.052 6.575 -4.365 1.00 . A A . 29 GLN HG2 1 1
5 2796 1 1 29 GLN HG3 H 3.824 8.070 -4.893 1.00 . A A . 29 GLN HG3 1 1
5 2797 1 1 29 GLN N N 4.302 4.679 -2.784 1.00 . A A . 29 GLN N 1 1
5 2798 1 1 29 GLN NE2 N 4.217 5.059 -5.953 1.00 . A A . 29 GLN NE2 1 1
5 2799 1 1 29 GLN O O 7.461 5.556 -1.748 1.00 . A A . 29 GLN O 1 1
5 2800 1 1 29 GLN OE1 O 5.351 6.867 -6.586 1.00 . A A . 29 GLN OE1 1 1
5 2801 1 1 30 ARG C C 6.760 4.315 1.073 1.00 . A A . 30 ARG C 1 1
5 2802 1 1 30 ARG CA C 6.258 5.717 0.701 1.00 . A A . 30 ARG CA 1 1
5 2803 1 1 30 ARG CB C 5.372 6.287 1.789 1.00 . A A . 30 ARG CB 1 1
5 2804 1 1 30 ARG CD C 5.350 7.372 4.006 1.00 . A A . 30 ARG CD 1 1
5 2805 1 1 30 ARG CG C 6.071 6.409 3.121 1.00 . A A . 30 ARG CG 1 1
5 2806 1 1 30 ARG CZ C 4.615 9.744 3.829 1.00 . A A . 30 ARG CZ 1 1
5 2807 1 1 30 ARG H H 4.574 5.742 -0.586 1.00 . A A . 30 ARG H 1 1
5 2808 1 1 30 ARG HA H 7.122 6.357 0.603 1.00 . A A . 30 ARG HA 1 1
5 2809 1 1 30 ARG HB2 H 5.032 7.266 1.488 1.00 . A A . 30 ARG HB2 1 1
5 2810 1 1 30 ARG HB3 H 4.514 5.641 1.913 1.00 . A A . 30 ARG HB3 1 1
5 2811 1 1 30 ARG HD2 H 4.338 7.015 4.127 1.00 . A A . 30 ARG HD2 1 1
5 2812 1 1 30 ARG HD3 H 5.863 7.415 4.954 1.00 . A A . 30 ARG HD3 1 1
5 2813 1 1 30 ARG HE H 5.889 8.788 2.594 1.00 . A A . 30 ARG HE 1 1
5 2814 1 1 30 ARG HG2 H 6.105 5.441 3.597 1.00 . A A . 30 ARG HG2 1 1
5 2815 1 1 30 ARG HG3 H 7.076 6.768 2.954 1.00 . A A . 30 ARG HG3 1 1
5 2816 1 1 30 ARG HH11 H 3.882 8.837 5.516 1.00 . A A . 30 ARG HH11 1 1
5 2817 1 1 30 ARG HH12 H 3.341 10.434 5.271 1.00 . A A . 30 ARG HH12 1 1
5 2818 1 1 30 ARG HH21 H 5.154 10.970 2.287 1.00 . A A . 30 ARG HH21 1 1
5 2819 1 1 30 ARG HH22 H 4.079 11.667 3.407 1.00 . A A . 30 ARG HH22 1 1
5 2820 1 1 30 ARG N N 5.560 5.709 -0.564 1.00 . A A . 30 ARG N 1 1
5 2821 1 1 30 ARG NE N 5.331 8.706 3.403 1.00 . A A . 30 ARG NE 1 1
5 2822 1 1 30 ARG NH1 N 3.904 9.666 4.949 1.00 . A A . 30 ARG NH1 1 1
5 2823 1 1 30 ARG NH2 N 4.623 10.869 3.133 1.00 . A A . 30 ARG NH2 1 1
5 2824 1 1 30 ARG O O 7.857 4.155 1.582 1.00 . A A . 30 ARG O 1 1
5 2825 1 1 31 CYS C C 7.489 1.444 0.309 1.00 . A A . 31 CYS C 1 1
5 2826 1 1 31 CYS CA C 6.250 1.912 1.070 1.00 . A A . 31 CYS CA 1 1
5 2827 1 1 31 CYS CB C 5.045 1.041 0.678 1.00 . A A . 31 CYS CB 1 1
5 2828 1 1 31 CYS H H 5.082 3.526 0.377 1.00 . A A . 31 CYS H 1 1
5 2829 1 1 31 CYS HA H 6.394 1.852 2.136 1.00 . A A . 31 CYS HA 1 1
5 2830 1 1 31 CYS HB2 H 4.133 1.490 1.039 1.00 . A A . 31 CYS HB2 1 1
5 2831 1 1 31 CYS HB3 H 5.026 1.028 -0.401 1.00 . A A . 31 CYS HB3 1 1
5 2832 1 1 31 CYS N N 5.958 3.318 0.779 1.00 . A A . 31 CYS N 1 1
5 2833 1 1 31 CYS O O 8.225 0.581 0.778 1.00 . A A . 31 CYS O 1 1
5 2834 1 1 31 CYS SG S 5.047 -0.707 1.233 1.00 . A A . 31 CYS SG 1 1
5 2835 1 1 32 LEU C C 10.034 2.524 -1.237 1.00 . A A . 32 LEU C 1 1
5 2836 1 1 32 LEU CA C 8.843 1.660 -1.670 1.00 . A A . 32 LEU CA 1 1
5 2837 1 1 32 LEU CB C 8.501 1.848 -3.178 1.00 . A A . 32 LEU CB 1 1
5 2838 1 1 32 LEU CD1 C 10.803 1.489 -4.262 1.00 . A A . 32 LEU CD1 1 1
5 2839 1 1 32 LEU CD2 C 9.235 -0.445 -3.987 1.00 . A A . 32 LEU CD2 1 1
5 2840 1 1 32 LEU CG C 9.346 1.058 -4.225 1.00 . A A . 32 LEU CG 1 1
5 2841 1 1 32 LEU H H 7.066 2.670 -1.215 1.00 . A A . 32 LEU H 1 1
5 2842 1 1 32 LEU HA H 9.074 0.624 -1.478 1.00 . A A . 32 LEU HA 1 1
5 2843 1 1 32 LEU HB2 H 7.455 1.617 -3.335 1.00 . A A . 32 LEU HB2 1 1
5 2844 1 1 32 LEU HB3 H 8.624 2.900 -3.393 1.00 . A A . 32 LEU HB3 1 1
5 2845 1 1 32 LEU HD11 H 11.243 1.353 -3.284 1.00 . A A . 32 LEU HD11 1 1
5 2846 1 1 32 LEU HD12 H 10.858 2.529 -4.548 1.00 . A A . 32 LEU HD12 1 1
5 2847 1 1 32 LEU HD13 H 11.336 0.887 -4.984 1.00 . A A . 32 LEU HD13 1 1
5 2848 1 1 32 LEU HD21 H 8.197 -0.738 -4.033 1.00 . A A . 32 LEU HD21 1 1
5 2849 1 1 32 LEU HD22 H 9.634 -0.693 -3.016 1.00 . A A . 32 LEU HD22 1 1
5 2850 1 1 32 LEU HD23 H 9.790 -0.973 -4.748 1.00 . A A . 32 LEU HD23 1 1
5 2851 1 1 32 LEU HG H 8.946 1.263 -5.206 1.00 . A A . 32 LEU HG 1 1
5 2852 1 1 32 LEU N N 7.708 2.013 -0.863 1.00 . A A . 32 LEU N 1 1
5 2853 1 1 32 LEU O O 11.128 1.998 -0.990 1.00 . A A . 32 LEU O 1 1
5 2854 1 1 33 SER C C 11.433 4.381 0.696 1.00 . A A . 33 SER C 1 1
5 2855 1 1 33 SER CA C 10.853 4.774 -0.675 1.00 . A A . 33 SER CA 1 1
5 2856 1 1 33 SER CB C 10.312 6.220 -0.638 1.00 . A A . 33 SER CB 1 1
5 2857 1 1 33 SER H H 8.909 4.213 -1.270 1.00 . A A . 33 SER H 1 1
5 2858 1 1 33 SER HA H 11.646 4.713 -1.405 1.00 . A A . 33 SER HA 1 1
5 2859 1 1 33 SER HB2 H 9.836 6.449 -1.580 1.00 . A A . 33 SER HB2 1 1
5 2860 1 1 33 SER HB3 H 9.584 6.303 0.156 1.00 . A A . 33 SER HB3 1 1
5 2861 1 1 33 SER HG H 11.630 7.470 -1.284 1.00 . A A . 33 SER HG 1 1
5 2862 1 1 33 SER N N 9.801 3.839 -1.083 1.00 . A A . 33 SER N 1 1
5 2863 1 1 33 SER O O 12.643 4.488 0.931 1.00 . A A . 33 SER O 1 1
5 2864 1 1 33 SER OG O 11.350 7.169 -0.409 1.00 . A A . 33 SER OG 1 1
5 2865 1 1 34 ARG C C 11.020 1.965 2.992 1.00 . A A . 34 ARG C 1 1
5 2866 1 1 34 ARG CA C 10.988 3.484 2.897 1.00 . A A . 34 ARG CA 1 1
5 2867 1 1 34 ARG CB C 10.071 4.082 3.956 1.00 . A A . 34 ARG CB 1 1
5 2868 1 1 34 ARG CD C 9.170 6.168 5.026 1.00 . A A . 34 ARG CD 1 1
5 2869 1 1 34 ARG CG C 10.201 5.589 4.083 1.00 . A A . 34 ARG CG 1 1
5 2870 1 1 34 ARG CZ C 8.578 6.071 7.436 1.00 . A A . 34 ARG CZ 1 1
5 2871 1 1 34 ARG H H 9.622 3.864 1.353 1.00 . A A . 34 ARG H 1 1
5 2872 1 1 34 ARG HA H 11.989 3.854 3.059 1.00 . A A . 34 ARG HA 1 1
5 2873 1 1 34 ARG HB2 H 9.048 3.849 3.706 1.00 . A A . 34 ARG HB2 1 1
5 2874 1 1 34 ARG HB3 H 10.310 3.642 4.913 1.00 . A A . 34 ARG HB3 1 1
5 2875 1 1 34 ARG HD2 H 9.346 7.227 5.113 1.00 . A A . 34 ARG HD2 1 1
5 2876 1 1 34 ARG HD3 H 8.193 6.006 4.597 1.00 . A A . 34 ARG HD3 1 1
5 2877 1 1 34 ARG HE H 9.651 4.698 6.433 1.00 . A A . 34 ARG HE 1 1
5 2878 1 1 34 ARG HG2 H 11.188 5.831 4.446 1.00 . A A . 34 ARG HG2 1 1
5 2879 1 1 34 ARG HG3 H 10.068 6.028 3.104 1.00 . A A . 34 ARG HG3 1 1
5 2880 1 1 34 ARG HH11 H 8.275 7.952 6.654 1.00 . A A . 34 ARG HH11 1 1
5 2881 1 1 34 ARG HH12 H 7.637 7.704 8.217 1.00 . A A . 34 ARG HH12 1 1
5 2882 1 1 34 ARG HH21 H 8.846 4.406 8.580 1.00 . A A . 34 ARG HH21 1 1
5 2883 1 1 34 ARG HH22 H 7.990 5.656 9.361 1.00 . A A . 34 ARG HH22 1 1
5 2884 1 1 34 ARG N N 10.580 3.913 1.578 1.00 . A A . 34 ARG N 1 1
5 2885 1 1 34 ARG NE N 9.202 5.571 6.364 1.00 . A A . 34 ARG NE 1 1
5 2886 1 1 34 ARG NH1 N 8.142 7.334 7.432 1.00 . A A . 34 ARG NH1 1 1
5 2887 1 1 34 ARG NH2 N 8.468 5.336 8.535 1.00 . A A . 34 ARG NH2 1 1
5 2888 1 1 34 ARG O O 11.108 1.401 4.077 1.00 . A A . 34 ARG O 1 1
5 2889 1 1 35 GLY C C 12.510 -0.502 1.742 1.00 . A A . 35 GLY C 1 1
5 2890 1 1 35 GLY CA C 11.066 -0.124 1.833 1.00 . A A . 35 GLY CA 1 1
5 2891 1 1 35 GLY H H 10.846 1.808 1.019 1.00 . A A . 35 GLY H 1 1
5 2892 1 1 35 GLY HA2 H 10.637 -0.535 2.735 1.00 . A A . 35 GLY HA2 1 1
5 2893 1 1 35 GLY HA3 H 10.547 -0.513 0.970 1.00 . A A . 35 GLY HA3 1 1
5 2894 1 1 35 GLY N N 10.958 1.314 1.859 1.00 . A A . 35 GLY N 1 1
5 2895 1 1 35 GLY O O 13.039 -1.237 2.584 1.00 . A A . 35 GLY O 1 1
5 2896 1 1 36 ALA C C 15.235 1.080 1.163 1.00 . A A . 36 ALA C 1 1
5 2897 1 1 36 ALA CA C 14.573 -0.146 0.578 1.00 . A A . 36 ALA CA 1 1
5 2898 1 1 36 ALA CB C 14.932 -0.323 -0.888 1.00 . A A . 36 ALA CB 1 1
5 2899 1 1 36 ALA H H 12.673 0.578 0.087 1.00 . A A . 36 ALA H 1 1
5 2900 1 1 36 ALA HA H 14.875 -1.018 1.139 1.00 . A A . 36 ALA HA 1 1
5 2901 1 1 36 ALA HB1 H 14.600 0.540 -1.446 1.00 . A A . 36 ALA HB1 1 1
5 2902 1 1 36 ALA HB2 H 14.449 -1.208 -1.274 1.00 . A A . 36 ALA HB2 1 1
5 2903 1 1 36 ALA HB3 H 16.002 -0.428 -0.985 1.00 . A A . 36 ALA HB3 1 1
5 2904 1 1 36 ALA N N 13.159 0.027 0.739 1.00 . A A . 36 ALA N 1 1
5 2905 1 1 36 ALA O O 15.154 2.167 0.597 1.00 . A A . 36 ALA O 1 1
5 2906 1 1 37 ARG C C 17.884 1.871 3.187 1.00 . A A . 37 ARG C 1 1
5 2907 1 1 37 ARG CA C 16.398 2.034 3.029 1.00 . A A . 37 ARG CA 1 1
5 2908 1 1 37 ARG CB C 15.769 2.152 4.414 1.00 . A A . 37 ARG CB 1 1
5 2909 1 1 37 ARG CD C 13.742 2.413 5.831 1.00 . A A . 37 ARG CD 1 1
5 2910 1 1 37 ARG CG C 14.302 2.517 4.425 1.00 . A A . 37 ARG CG 1 1
5 2911 1 1 37 ARG CZ C 13.744 0.661 7.610 1.00 . A A . 37 ARG CZ 1 1
5 2912 1 1 37 ARG H H 15.932 0.022 2.683 1.00 . A A . 37 ARG H 1 1
5 2913 1 1 37 ARG HA H 16.177 2.937 2.481 1.00 . A A . 37 ARG HA 1 1
5 2914 1 1 37 ARG HB2 H 15.874 1.202 4.918 1.00 . A A . 37 ARG HB2 1 1
5 2915 1 1 37 ARG HB3 H 16.310 2.899 4.976 1.00 . A A . 37 ARG HB3 1 1
5 2916 1 1 37 ARG HD2 H 14.300 3.075 6.476 1.00 . A A . 37 ARG HD2 1 1
5 2917 1 1 37 ARG HD3 H 12.701 2.701 5.820 1.00 . A A . 37 ARG HD3 1 1
5 2918 1 1 37 ARG HE H 14.029 0.361 5.647 1.00 . A A . 37 ARG HE 1 1
5 2919 1 1 37 ARG HG2 H 14.187 3.531 4.072 1.00 . A A . 37 ARG HG2 1 1
5 2920 1 1 37 ARG HG3 H 13.765 1.839 3.779 1.00 . A A . 37 ARG HG3 1 1
5 2921 1 1 37 ARG HH11 H 13.370 2.531 8.358 1.00 . A A . 37 ARG HH11 1 1
5 2922 1 1 37 ARG HH12 H 13.385 1.313 9.524 1.00 . A A . 37 ARG HH12 1 1
5 2923 1 1 37 ARG HH21 H 14.090 -1.313 7.220 1.00 . A A . 37 ARG HH21 1 1
5 2924 1 1 37 ARG HH22 H 13.819 -0.971 8.866 1.00 . A A . 37 ARG HH22 1 1
5 2925 1 1 37 ARG N N 15.827 0.923 2.309 1.00 . A A . 37 ARG N 1 1
5 2926 1 1 37 ARG NE N 13.854 1.039 6.337 1.00 . A A . 37 ARG NE 1 1
5 2927 1 1 37 ARG NH1 N 13.488 1.554 8.555 1.00 . A A . 37 ARG NH1 1 1
5 2928 1 1 37 ARG NH2 N 13.893 -0.625 7.927 1.00 . A A . 37 ARG NH2 1 1
5 2929 1 1 37 ARG O O 18.437 0.798 2.934 1.00 . A A . 37 ARG O 1 1
5 2930 1 1 38 ARG C C 20.094 3.946 5.009 1.00 . A A . 38 ARG C 1 1
5 2931 1 1 38 ARG CA C 19.903 2.944 3.908 1.00 . A A . 38 ARG CA 1 1
5 2932 1 1 38 ARG CB C 20.802 3.242 2.678 1.00 . A A . 38 ARG CB 1 1
5 2933 1 1 38 ARG CD C 21.476 4.784 0.820 1.00 . A A . 38 ARG CD 1 1
5 2934 1 1 38 ARG CG C 20.525 4.553 1.973 1.00 . A A . 38 ARG CG 1 1
5 2935 1 1 38 ARG CZ C 21.914 7.187 0.372 1.00 . A A . 38 ARG CZ 1 1
5 2936 1 1 38 ARG H H 18.024 3.768 3.722 1.00 . A A . 38 ARG H 1 1
5 2937 1 1 38 ARG HA H 20.141 1.968 4.309 1.00 . A A . 38 ARG HA 1 1
5 2938 1 1 38 ARG HB2 H 21.831 3.255 3.005 1.00 . A A . 38 ARG HB2 1 1
5 2939 1 1 38 ARG HB3 H 20.679 2.442 1.965 1.00 . A A . 38 ARG HB3 1 1
5 2940 1 1 38 ARG HD2 H 22.485 4.791 1.202 1.00 . A A . 38 ARG HD2 1 1
5 2941 1 1 38 ARG HD3 H 21.363 3.987 0.101 1.00 . A A . 38 ARG HD3 1 1
5 2942 1 1 38 ARG HE H 20.471 6.042 -0.487 1.00 . A A . 38 ARG HE 1 1
5 2943 1 1 38 ARG HG2 H 19.513 4.558 1.603 1.00 . A A . 38 ARG HG2 1 1
5 2944 1 1 38 ARG HG3 H 20.649 5.352 2.690 1.00 . A A . 38 ARG HG3 1 1
5 2945 1 1 38 ARG HH11 H 23.161 6.415 1.830 1.00 . A A . 38 ARG HH11 1 1
5 2946 1 1 38 ARG HH12 H 23.431 8.045 1.439 1.00 . A A . 38 ARG HH12 1 1
5 2947 1 1 38 ARG HH21 H 20.866 8.332 -0.971 1.00 . A A . 38 ARG HH21 1 1
5 2948 1 1 38 ARG HH22 H 22.121 9.153 -0.170 1.00 . A A . 38 ARG HH22 1 1
5 2949 1 1 38 ARG N N 18.512 2.926 3.596 1.00 . A A . 38 ARG N 1 1
5 2950 1 1 38 ARG NE N 21.214 6.061 0.162 1.00 . A A . 38 ARG NE 1 1
5 2951 1 1 38 ARG NH1 N 22.899 7.208 1.276 1.00 . A A . 38 ARG NH1 1 1
5 2952 1 1 38 ARG NH2 N 21.613 8.294 -0.298 1.00 . A A . 38 ARG NH2 1 1
5 2953 1 1 38 ARG O O 20.499 3.552 6.111 1.00 . A A . 38 ARG O 1 1
5 2954 1 1 38 ARG OXT O 19.705 5.132 4.820 1.00 . A A . 38 ARG OXT 1 1
5 2955 2 2 1 ZN ZN ZN 2.856 -1.275 1.870 1.00 . B A . 101 ZN ZN 1 1
6 2956 1 1 1 GLY C C -24.702 4.238 4.801 1.00 . A A . 1 GLY C 1 1
6 2957 1 1 1 GLY CA C -25.483 4.056 3.542 1.00 . A A . 1 GLY CA 1 1
6 2958 1 1 1 GLY H1 H -24.621 5.610 2.564 1.00 . A A . 1 GLY H1 1 1
6 2959 1 1 1 GLY H2 H -25.248 4.426 1.518 1.00 . A A . 1 GLY H2 1 1
6 2960 1 1 1 GLY H3 H -23.800 4.157 2.382 1.00 . A A . 1 GLY H3 1 1
6 2961 1 1 1 GLY HA2 H -26.409 4.604 3.634 1.00 . A A . 1 GLY HA2 1 1
6 2962 1 1 1 GLY HA3 H -25.691 3.006 3.387 1.00 . A A . 1 GLY HA3 1 1
6 2963 1 1 1 GLY N N -24.746 4.589 2.412 1.00 . A A . 1 GLY N 1 1
6 2964 1 1 1 GLY O O -24.233 5.347 5.080 1.00 . A A . 1 GLY O 1 1
6 2965 1 1 2 LYS C C -22.313 2.933 6.521 1.00 . A A . 2 LYS C 1 1
6 2966 1 1 2 LYS CA C -23.771 3.213 6.789 1.00 . A A . 2 LYS CA 1 1
6 2967 1 1 2 LYS CB C -24.283 2.195 7.813 1.00 . A A . 2 LYS CB 1 1
6 2968 1 1 2 LYS CD C -26.064 1.384 9.349 1.00 . A A . 2 LYS CD 1 1
6 2969 1 1 2 LYS CE C -27.482 1.558 9.851 1.00 . A A . 2 LYS CE 1 1
6 2970 1 1 2 LYS CG C -25.702 2.409 8.286 1.00 . A A . 2 LYS CG 1 1
6 2971 1 1 2 LYS H H -24.895 2.303 5.262 1.00 . A A . 2 LYS H 1 1
6 2972 1 1 2 LYS HA H -23.869 4.204 7.204 1.00 . A A . 2 LYS HA 1 1
6 2973 1 1 2 LYS HB2 H -24.224 1.208 7.379 1.00 . A A . 2 LYS HB2 1 1
6 2974 1 1 2 LYS HB3 H -23.632 2.225 8.675 1.00 . A A . 2 LYS HB3 1 1
6 2975 1 1 2 LYS HD2 H -25.963 0.394 8.930 1.00 . A A . 2 LYS HD2 1 1
6 2976 1 1 2 LYS HD3 H -25.380 1.490 10.178 1.00 . A A . 2 LYS HD3 1 1
6 2977 1 1 2 LYS HE2 H -28.148 1.483 9.006 1.00 . A A . 2 LYS HE2 1 1
6 2978 1 1 2 LYS HE3 H -27.705 0.771 10.554 1.00 . A A . 2 LYS HE3 1 1
6 2979 1 1 2 LYS HG2 H -25.785 3.402 8.702 1.00 . A A . 2 LYS HG2 1 1
6 2980 1 1 2 LYS HG3 H -26.371 2.302 7.445 1.00 . A A . 2 LYS HG3 1 1
6 2981 1 1 2 LYS HZ1 H -28.691 2.942 10.810 1.00 . A A . 2 LYS HZ1 1 1
6 2982 1 1 2 LYS HZ2 H -27.514 3.658 9.847 1.00 . A A . 2 LYS HZ2 1 1
6 2983 1 1 2 LYS HZ3 H -27.094 2.987 11.333 1.00 . A A . 2 LYS HZ3 1 1
6 2984 1 1 2 LYS N N -24.526 3.165 5.552 1.00 . A A . 2 LYS N 1 1
6 2985 1 1 2 LYS NZ N -27.701 2.871 10.498 1.00 . A A . 2 LYS NZ 1 1
6 2986 1 1 2 LYS O O -21.434 3.350 7.295 1.00 . A A . 2 LYS O 1 1
6 2987 1 1 3 GLN C C -19.905 3.013 4.525 1.00 . A A . 3 GLN C 1 1
6 2988 1 1 3 GLN CA C -20.687 1.871 5.126 1.00 . A A . 3 GLN CA 1 1
6 2989 1 1 3 GLN CB C -20.571 0.586 4.292 1.00 . A A . 3 GLN CB 1 1
6 2990 1 1 3 GLN CD C -20.378 -0.962 6.321 1.00 . A A . 3 GLN CD 1 1
6 2991 1 1 3 GLN CG C -21.093 -0.657 5.006 1.00 . A A . 3 GLN CG 1 1
6 2992 1 1 3 GLN H H -22.760 1.961 4.834 1.00 . A A . 3 GLN H 1 1
6 2993 1 1 3 GLN HA H -20.232 1.680 6.088 1.00 . A A . 3 GLN HA 1 1
6 2994 1 1 3 GLN HB2 H -21.129 0.713 3.377 1.00 . A A . 3 GLN HB2 1 1
6 2995 1 1 3 GLN HB3 H -19.532 0.423 4.045 1.00 . A A . 3 GLN HB3 1 1
6 2996 1 1 3 GLN HE21 H -18.639 -0.253 5.649 1.00 . A A . 3 GLN HE21 1 1
6 2997 1 1 3 GLN HE22 H -18.647 -0.854 7.261 1.00 . A A . 3 GLN HE22 1 1
6 2998 1 1 3 GLN HG2 H -22.140 -0.515 5.227 1.00 . A A . 3 GLN HG2 1 1
6 2999 1 1 3 GLN HG3 H -20.984 -1.508 4.348 1.00 . A A . 3 GLN HG3 1 1
6 3000 1 1 3 GLN N N -22.035 2.232 5.440 1.00 . A A . 3 GLN N 1 1
6 3001 1 1 3 GLN NE2 N -19.100 -0.656 6.412 1.00 . A A . 3 GLN NE2 1 1
6 3002 1 1 3 GLN O O -19.815 3.179 3.308 1.00 . A A . 3 GLN O 1 1
6 3003 1 1 3 GLN OE1 O -20.973 -1.499 7.242 1.00 . A A . 3 GLN OE1 1 1
6 3004 1 1 4 GLN C C -17.151 4.338 5.427 1.00 . A A . 4 GLN C 1 1
6 3005 1 1 4 GLN CA C -18.521 4.915 5.112 1.00 . A A . 4 GLN CA 1 1
6 3006 1 1 4 GLN CB C -18.816 6.107 6.007 1.00 . A A . 4 GLN CB 1 1
6 3007 1 1 4 GLN CD C -20.569 7.693 6.858 1.00 . A A . 4 GLN CD 1 1
6 3008 1 1 4 GLN CG C -20.224 6.645 5.839 1.00 . A A . 4 GLN CG 1 1
6 3009 1 1 4 GLN H H -19.846 3.782 6.312 1.00 . A A . 4 GLN H 1 1
6 3010 1 1 4 GLN HA H -18.592 5.185 4.068 1.00 . A A . 4 GLN HA 1 1
6 3011 1 1 4 GLN HB2 H -18.684 5.811 7.037 1.00 . A A . 4 GLN HB2 1 1
6 3012 1 1 4 GLN HB3 H -18.118 6.900 5.778 1.00 . A A . 4 GLN HB3 1 1
6 3013 1 1 4 GLN HE21 H -21.238 6.307 8.086 1.00 . A A . 4 GLN HE21 1 1
6 3014 1 1 4 GLN HE22 H -21.348 7.928 8.650 1.00 . A A . 4 GLN HE22 1 1
6 3015 1 1 4 GLN HG2 H -20.316 7.084 4.858 1.00 . A A . 4 GLN HG2 1 1
6 3016 1 1 4 GLN HG3 H -20.923 5.825 5.935 1.00 . A A . 4 GLN HG3 1 1
6 3017 1 1 4 GLN N N -19.464 3.860 5.408 1.00 . A A . 4 GLN N 1 1
6 3018 1 1 4 GLN NE2 N -21.100 7.269 7.967 1.00 . A A . 4 GLN NE2 1 1
6 3019 1 1 4 GLN O O -16.119 4.745 4.893 1.00 . A A . 4 GLN O 1 1
6 3020 1 1 4 GLN OE1 O -20.353 8.878 6.649 1.00 . A A . 4 GLN OE1 1 1
6 3021 1 1 5 GLU C C -16.096 1.297 5.786 1.00 . A A . 5 GLU C 1 1
6 3022 1 1 5 GLU CA C -16.075 2.535 6.699 1.00 . A A . 5 GLU CA 1 1
6 3023 1 1 5 GLU CB C -16.322 2.131 8.158 1.00 . A A . 5 GLU CB 1 1
6 3024 1 1 5 GLU CD C -15.607 0.911 10.203 1.00 . A A . 5 GLU CD 1 1
6 3025 1 1 5 GLU CG C -15.178 1.427 8.859 1.00 . A A . 5 GLU CG 1 1
6 3026 1 1 5 GLU H H -18.075 3.115 6.650 1.00 . A A . 5 GLU H 1 1
6 3027 1 1 5 GLU HA H -15.155 3.090 6.599 1.00 . A A . 5 GLU HA 1 1
6 3028 1 1 5 GLU HB2 H -16.548 3.023 8.722 1.00 . A A . 5 GLU HB2 1 1
6 3029 1 1 5 GLU HB3 H -17.186 1.483 8.189 1.00 . A A . 5 GLU HB3 1 1
6 3030 1 1 5 GLU HG2 H -14.850 0.597 8.250 1.00 . A A . 5 GLU HG2 1 1
6 3031 1 1 5 GLU HG3 H -14.366 2.125 8.996 1.00 . A A . 5 GLU HG3 1 1
6 3032 1 1 5 GLU N N -17.197 3.336 6.283 1.00 . A A . 5 GLU N 1 1
6 3033 1 1 5 GLU O O -16.243 0.161 6.227 1.00 . A A . 5 GLU O 1 1
6 3034 1 1 5 GLU OE1 O -15.860 1.728 11.123 1.00 . A A . 5 GLU OE1 1 1
6 3035 1 1 5 GLU OE2 O -15.767 -0.319 10.349 1.00 . A A . 5 GLU OE2 1 1
6 3036 1 1 6 SER C C -14.980 -0.399 3.452 1.00 . A A . 6 SER C 1 1
6 3037 1 1 6 SER CA C -16.167 0.569 3.484 1.00 . A A . 6 SER CA 1 1
6 3038 1 1 6 SER CB C -16.233 1.305 2.176 1.00 . A A . 6 SER CB 1 1
6 3039 1 1 6 SER H H -15.933 2.493 4.228 1.00 . A A . 6 SER H 1 1
6 3040 1 1 6 SER HA H -17.093 0.030 3.606 1.00 . A A . 6 SER HA 1 1
6 3041 1 1 6 SER HB2 H -15.246 1.654 1.915 1.00 . A A . 6 SER HB2 1 1
6 3042 1 1 6 SER HB3 H -16.606 0.653 1.402 1.00 . A A . 6 SER HB3 1 1
6 3043 1 1 6 SER HG H -16.719 3.102 1.705 1.00 . A A . 6 SER HG 1 1
6 3044 1 1 6 SER N N -16.046 1.562 4.517 1.00 . A A . 6 SER N 1 1
6 3045 1 1 6 SER O O -13.877 -0.083 3.925 1.00 . A A . 6 SER O 1 1
6 3046 1 1 6 SER OG O -17.086 2.423 2.283 1.00 . A A . 6 SER OG 1 1
6 3047 1 1 7 SER C C -13.393 -2.119 1.440 1.00 . A A . 7 SER C 1 1
6 3048 1 1 7 SER CA C -14.180 -2.536 2.689 1.00 . A A . 7 SER CA 1 1
6 3049 1 1 7 SER CB C -14.814 -3.939 2.520 1.00 . A A . 7 SER CB 1 1
6 3050 1 1 7 SER H H -16.109 -1.770 2.552 1.00 . A A . 7 SER H 1 1
6 3051 1 1 7 SER HA H -13.528 -2.523 3.549 1.00 . A A . 7 SER HA 1 1
6 3052 1 1 7 SER HB2 H -15.444 -4.150 3.371 1.00 . A A . 7 SER HB2 1 1
6 3053 1 1 7 SER HB3 H -15.413 -3.946 1.622 1.00 . A A . 7 SER HB3 1 1
6 3054 1 1 7 SER HG H -13.445 -5.053 3.304 1.00 . A A . 7 SER HG 1 1
6 3055 1 1 7 SER N N -15.208 -1.560 2.881 1.00 . A A . 7 SER N 1 1
6 3056 1 1 7 SER O O -13.703 -2.522 0.322 1.00 . A A . 7 SER O 1 1
6 3057 1 1 7 SER OG O -13.837 -4.962 2.427 1.00 . A A . 7 SER OG 1 1
6 3058 1 1 8 GLN C C -10.220 -0.873 0.731 1.00 . A A . 8 GLN C 1 1
6 3059 1 1 8 GLN CA C -11.691 -0.660 0.539 1.00 . A A . 8 GLN CA 1 1
6 3060 1 1 8 GLN CB C -11.978 0.829 0.425 1.00 . A A . 8 GLN CB 1 1
6 3061 1 1 8 GLN CD C -13.658 2.644 -0.120 1.00 . A A . 8 GLN CD 1 1
6 3062 1 1 8 GLN CG C -13.355 1.156 -0.110 1.00 . A A . 8 GLN CG 1 1
6 3063 1 1 8 GLN H H -12.297 -0.920 2.553 1.00 . A A . 8 GLN H 1 1
6 3064 1 1 8 GLN HA H -12.007 -1.133 -0.378 1.00 . A A . 8 GLN HA 1 1
6 3065 1 1 8 GLN HB2 H -11.889 1.272 1.406 1.00 . A A . 8 GLN HB2 1 1
6 3066 1 1 8 GLN HB3 H -11.240 1.275 -0.223 1.00 . A A . 8 GLN HB3 1 1
6 3067 1 1 8 GLN HE21 H -11.748 3.082 -0.374 1.00 . A A . 8 GLN HE21 1 1
6 3068 1 1 8 GLN HE22 H -12.824 4.426 -0.278 1.00 . A A . 8 GLN HE22 1 1
6 3069 1 1 8 GLN HG2 H -13.422 0.788 -1.124 1.00 . A A . 8 GLN HG2 1 1
6 3070 1 1 8 GLN HG3 H -14.093 0.651 0.494 1.00 . A A . 8 GLN HG3 1 1
6 3071 1 1 8 GLN N N -12.459 -1.225 1.633 1.00 . A A . 8 GLN N 1 1
6 3072 1 1 8 GLN NE2 N -12.647 3.462 -0.272 1.00 . A A . 8 GLN NE2 1 1
6 3073 1 1 8 GLN O O -9.408 -0.235 0.079 1.00 . A A . 8 GLN O 1 1
6 3074 1 1 8 GLN OE1 O -14.816 3.049 0.005 1.00 . A A . 8 GLN OE1 1 1
6 3075 1 1 9 TYR C C -8.117 -3.333 1.265 1.00 . A A . 9 TYR C 1 1
6 3076 1 1 9 TYR CA C -8.491 -2.008 1.880 1.00 . A A . 9 TYR CA 1 1
6 3077 1 1 9 TYR CB C -8.239 -2.059 3.396 1.00 . A A . 9 TYR CB 1 1
6 3078 1 1 9 TYR CD1 C -10.167 -0.850 4.546 1.00 . A A . 9 TYR CD1 1 1
6 3079 1 1 9 TYR CD2 C -8.018 0.162 4.560 1.00 . A A . 9 TYR CD2 1 1
6 3080 1 1 9 TYR CE1 C -10.685 0.214 5.253 1.00 . A A . 9 TYR CE1 1 1
6 3081 1 1 9 TYR CE2 C -8.529 1.226 5.264 1.00 . A A . 9 TYR CE2 1 1
6 3082 1 1 9 TYR CG C -8.816 -0.892 4.185 1.00 . A A . 9 TYR CG 1 1
6 3083 1 1 9 TYR CZ C -9.859 1.249 5.610 1.00 . A A . 9 TYR CZ 1 1
6 3084 1 1 9 TYR H H -10.546 -2.321 2.047 1.00 . A A . 9 TYR H 1 1
6 3085 1 1 9 TYR HA H -7.915 -1.206 1.439 1.00 . A A . 9 TYR HA 1 1
6 3086 1 1 9 TYR HB2 H -8.571 -2.992 3.828 1.00 . A A . 9 TYR HB2 1 1
6 3087 1 1 9 TYR HB3 H -7.168 -2.025 3.530 1.00 . A A . 9 TYR HB3 1 1
6 3088 1 1 9 TYR HD1 H -10.816 -1.666 4.265 1.00 . A A . 9 TYR HD1 1 1
6 3089 1 1 9 TYR HD2 H -6.971 0.150 4.292 1.00 . A A . 9 TYR HD2 1 1
6 3090 1 1 9 TYR HE1 H -11.732 0.228 5.522 1.00 . A A . 9 TYR HE1 1 1
6 3091 1 1 9 TYR HE2 H -7.878 2.040 5.541 1.00 . A A . 9 TYR HE2 1 1
6 3092 1 1 9 TYR HH H -10.948 2.024 7.008 1.00 . A A . 9 TYR HH 1 1
6 3093 1 1 9 TYR N N -9.873 -1.765 1.598 1.00 . A A . 9 TYR N 1 1
6 3094 1 1 9 TYR O O -8.906 -4.288 1.323 1.00 . A A . 9 TYR O 1 1
6 3095 1 1 9 TYR OH O -10.365 2.332 6.305 1.00 . A A . 9 TYR OH 1 1
6 3096 1 1 10 ILE C C -5.159 -4.980 0.622 1.00 . A A . 10 ILE C 1 1
6 3097 1 1 10 ILE CA C -6.510 -4.634 0.067 1.00 . A A . 10 ILE CA 1 1
6 3098 1 1 10 ILE CB C -6.480 -4.675 -1.517 1.00 . A A . 10 ILE CB 1 1
6 3099 1 1 10 ILE CD1 C -5.204 -2.464 -1.833 1.00 . A A . 10 ILE CD1 1 1
6 3100 1 1 10 ILE CG1 C -5.278 -3.923 -2.143 1.00 . A A . 10 ILE CG1 1 1
6 3101 1 1 10 ILE CG2 C -7.799 -4.200 -2.117 1.00 . A A . 10 ILE CG2 1 1
6 3102 1 1 10 ILE H H -6.358 -2.625 0.671 1.00 . A A . 10 ILE H 1 1
6 3103 1 1 10 ILE HA H -7.190 -5.396 0.424 1.00 . A A . 10 ILE HA 1 1
6 3104 1 1 10 ILE HB H -6.408 -5.722 -1.776 1.00 . A A . 10 ILE HB 1 1
6 3105 1 1 10 ILE HD11 H -6.120 -1.994 -2.157 1.00 . A A . 10 ILE HD11 1 1
6 3106 1 1 10 ILE HD12 H -4.359 -2.024 -2.340 1.00 . A A . 10 ILE HD12 1 1
6 3107 1 1 10 ILE HD13 H -5.090 -2.350 -0.766 1.00 . A A . 10 ILE HD13 1 1
6 3108 1 1 10 ILE HG12 H -4.361 -4.369 -1.787 1.00 . A A . 10 ILE HG12 1 1
6 3109 1 1 10 ILE HG13 H -5.318 -4.040 -3.217 1.00 . A A . 10 ILE HG13 1 1
6 3110 1 1 10 ILE HG21 H -8.597 -4.855 -1.799 1.00 . A A . 10 ILE HG21 1 1
6 3111 1 1 10 ILE HG22 H -7.730 -4.200 -3.195 1.00 . A A . 10 ILE HG22 1 1
6 3112 1 1 10 ILE HG23 H -8.000 -3.198 -1.770 1.00 . A A . 10 ILE HG23 1 1
6 3113 1 1 10 ILE N N -6.964 -3.405 0.667 1.00 . A A . 10 ILE N 1 1
6 3114 1 1 10 ILE O O -4.509 -4.152 1.291 1.00 . A A . 10 ILE O 1 1
6 3115 1 1 11 HIS C C -2.361 -6.124 0.053 1.00 . A A . 11 HIS C 1 1
6 3116 1 1 11 HIS CA C -3.519 -6.659 0.888 1.00 . A A . 11 HIS CA 1 1
6 3117 1 1 11 HIS CB C -3.550 -8.196 0.885 1.00 . A A . 11 HIS CB 1 1
6 3118 1 1 11 HIS CD2 C -1.342 -9.550 0.946 1.00 . A A . 11 HIS CD2 1 1
6 3119 1 1 11 HIS CE1 C -1.048 -9.587 3.104 1.00 . A A . 11 HIS CE1 1 1
6 3120 1 1 11 HIS CG C -2.364 -8.866 1.505 1.00 . A A . 11 HIS CG 1 1
6 3121 1 1 11 HIS H H -5.285 -6.740 -0.210 1.00 . A A . 11 HIS H 1 1
6 3122 1 1 11 HIS HA H -3.406 -6.319 1.905 1.00 . A A . 11 HIS HA 1 1
6 3123 1 1 11 HIS HB2 H -4.425 -8.533 1.419 1.00 . A A . 11 HIS HB2 1 1
6 3124 1 1 11 HIS HB3 H -3.622 -8.533 -0.139 1.00 . A A . 11 HIS HB3 1 1
6 3125 1 1 11 HIS HD1 H -2.719 -8.494 3.553 1.00 . A A . 11 HIS HD1 1 1
6 3126 1 1 11 HIS HD2 H -1.193 -9.725 -0.110 1.00 . A A . 11 HIS HD2 1 1
6 3127 1 1 11 HIS HE1 H -0.633 -9.788 4.082 1.00 . A A . 11 HIS HE1 1 1
6 3128 1 1 11 HIS HE2 H -0.036 -10.833 1.899 1.00 . A A . 11 HIS HE2 1 1
6 3129 1 1 11 HIS N N -4.750 -6.170 0.380 1.00 . A A . 11 HIS N 1 1
6 3130 1 1 11 HIS ND1 N -2.148 -8.906 2.860 1.00 . A A . 11 HIS ND1 1 1
6 3131 1 1 11 HIS NE2 N -0.538 -9.990 1.964 1.00 . A A . 11 HIS NE2 1 1
6 3132 1 1 11 HIS O O -2.203 -6.498 -1.103 1.00 . A A . 11 HIS O 1 1
6 3133 1 1 12 CYS C C 0.567 -5.878 -0.033 1.00 . A A . 12 CYS C 1 1
6 3134 1 1 12 CYS CA C -0.394 -4.747 -0.010 1.00 . A A . 12 CYS CA 1 1
6 3135 1 1 12 CYS CB C 0.228 -3.583 0.784 1.00 . A A . 12 CYS CB 1 1
6 3136 1 1 12 CYS H H -1.766 -4.905 1.539 1.00 . A A . 12 CYS H 1 1
6 3137 1 1 12 CYS HA H -0.637 -4.427 -1.011 1.00 . A A . 12 CYS HA 1 1
6 3138 1 1 12 CYS HB2 H -0.473 -2.765 0.858 1.00 . A A . 12 CYS HB2 1 1
6 3139 1 1 12 CYS HB3 H 0.446 -3.964 1.773 1.00 . A A . 12 CYS HB3 1 1
6 3140 1 1 12 CYS N N -1.567 -5.244 0.639 1.00 . A A . 12 CYS N 1 1
6 3141 1 1 12 CYS O O 0.692 -6.607 0.943 1.00 . A A . 12 CYS O 1 1
6 3142 1 1 12 CYS SG S 1.803 -2.936 0.090 1.00 . A A . 12 CYS SG 1 1
6 3143 1 1 13 GLU C C 3.530 -6.672 -1.256 1.00 . A A . 13 GLU C 1 1
6 3144 1 1 13 GLU CA C 2.129 -7.163 -1.247 1.00 . A A . 13 GLU CA 1 1
6 3145 1 1 13 GLU CB C 1.772 -7.953 -2.490 1.00 . A A . 13 GLU CB 1 1
6 3146 1 1 13 GLU CD C -0.008 -9.347 -3.573 1.00 . A A . 13 GLU CD 1 1
6 3147 1 1 13 GLU CG C 0.343 -8.463 -2.435 1.00 . A A . 13 GLU CG 1 1
6 3148 1 1 13 GLU H H 1.175 -5.357 -1.809 1.00 . A A . 13 GLU H 1 1
6 3149 1 1 13 GLU HA H 1.996 -7.787 -0.377 1.00 . A A . 13 GLU HA 1 1
6 3150 1 1 13 GLU HB2 H 1.882 -7.312 -3.353 1.00 . A A . 13 GLU HB2 1 1
6 3151 1 1 13 GLU HB3 H 2.434 -8.801 -2.584 1.00 . A A . 13 GLU HB3 1 1
6 3152 1 1 13 GLU HG2 H 0.210 -9.016 -1.518 1.00 . A A . 13 GLU HG2 1 1
6 3153 1 1 13 GLU HG3 H -0.322 -7.611 -2.432 1.00 . A A . 13 GLU HG3 1 1
6 3154 1 1 13 GLU N N 1.243 -6.035 -1.102 1.00 . A A . 13 GLU N 1 1
6 3155 1 1 13 GLU O O 4.484 -7.392 -1.542 1.00 . A A . 13 GLU O 1 1
6 3156 1 1 13 GLU OE1 O 0.252 -10.561 -3.488 1.00 . A A . 13 GLU OE1 1 1
6 3157 1 1 13 GLU OE2 O -0.557 -8.856 -4.562 1.00 . A A . 13 GLU OE2 1 1
6 3158 1 1 14 ASN C C 5.381 -4.767 0.644 1.00 . A A . 14 ASN C 1 1
6 3159 1 1 14 ASN CA C 4.891 -4.768 -0.811 1.00 . A A . 14 ASN CA 1 1
6 3160 1 1 14 ASN CB C 4.748 -3.362 -1.429 1.00 . A A . 14 ASN CB 1 1
6 3161 1 1 14 ASN CG C 4.385 -3.420 -2.910 1.00 . A A . 14 ASN CG 1 1
6 3162 1 1 14 ASN H H 2.810 -4.960 -0.668 1.00 . A A . 14 ASN H 1 1
6 3163 1 1 14 ASN HA H 5.592 -5.343 -1.398 1.00 . A A . 14 ASN HA 1 1
6 3164 1 1 14 ASN HB2 H 3.913 -2.837 -0.972 1.00 . A A . 14 ASN HB2 1 1
6 3165 1 1 14 ASN HB3 H 5.663 -2.802 -1.322 1.00 . A A . 14 ASN HB3 1 1
6 3166 1 1 14 ASN HD21 H 6.295 -3.377 -3.469 1.00 . A A . 14 ASN HD21 1 1
6 3167 1 1 14 ASN HD22 H 5.127 -3.406 -4.740 1.00 . A A . 14 ASN HD22 1 1
6 3168 1 1 14 ASN N N 3.639 -5.440 -0.884 1.00 . A A . 14 ASN N 1 1
6 3169 1 1 14 ASN ND2 N 5.366 -3.409 -3.785 1.00 . A A . 14 ASN ND2 1 1
6 3170 1 1 14 ASN O O 6.561 -5.003 0.915 1.00 . A A . 14 ASN O 1 1
6 3171 1 1 14 ASN OD1 O 3.208 -3.486 -3.253 1.00 . A A . 14 ASN OD1 1 1
6 3172 1 1 15 CYS C C 3.896 -5.710 3.703 1.00 . A A . 15 CYS C 1 1
6 3173 1 1 15 CYS CA C 4.802 -4.673 3.026 1.00 . A A . 15 CYS CA 1 1
6 3174 1 1 15 CYS CB C 4.686 -3.343 3.765 1.00 . A A . 15 CYS CB 1 1
6 3175 1 1 15 CYS H H 3.586 -4.190 1.341 1.00 . A A . 15 CYS H 1 1
6 3176 1 1 15 CYS HA H 5.822 -5.024 3.082 1.00 . A A . 15 CYS HA 1 1
6 3177 1 1 15 CYS HB2 H 4.886 -3.506 4.813 1.00 . A A . 15 CYS HB2 1 1
6 3178 1 1 15 CYS HB3 H 5.388 -2.630 3.360 1.00 . A A . 15 CYS HB3 1 1
6 3179 1 1 15 CYS N N 4.467 -4.531 1.591 1.00 . A A . 15 CYS N 1 1
6 3180 1 1 15 CYS O O 4.046 -6.004 4.894 1.00 . A A . 15 CYS O 1 1
6 3181 1 1 15 CYS SG S 3.037 -2.605 3.674 1.00 . A A . 15 CYS SG 1 1
6 3182 1 1 16 GLY C C 0.986 -6.619 4.411 1.00 . A A . 16 GLY C 1 1
6 3183 1 1 16 GLY CA C 2.018 -7.235 3.486 1.00 . A A . 16 GLY CA 1 1
6 3184 1 1 16 GLY H H 2.896 -6.019 1.995 1.00 . A A . 16 GLY H 1 1
6 3185 1 1 16 GLY HA2 H 1.510 -7.733 2.673 1.00 . A A . 16 GLY HA2 1 1
6 3186 1 1 16 GLY HA3 H 2.586 -7.963 4.040 1.00 . A A . 16 GLY HA3 1 1
6 3187 1 1 16 GLY N N 2.949 -6.253 2.943 1.00 . A A . 16 GLY N 1 1
6 3188 1 1 16 GLY O O 0.515 -7.261 5.349 1.00 . A A . 16 GLY O 1 1
6 3189 1 1 17 ARG C C -1.610 -4.327 4.294 1.00 . A A . 17 ARG C 1 1
6 3190 1 1 17 ARG CA C -0.295 -4.672 5.000 1.00 . A A . 17 ARG CA 1 1
6 3191 1 1 17 ARG CB C 0.438 -3.417 5.549 1.00 . A A . 17 ARG CB 1 1
6 3192 1 1 17 ARG CD C -0.936 -3.065 7.637 1.00 . A A . 17 ARG CD 1 1
6 3193 1 1 17 ARG CG C -0.418 -2.451 6.353 1.00 . A A . 17 ARG CG 1 1
6 3194 1 1 17 ARG CZ C -3.027 -2.758 8.944 1.00 . A A . 17 ARG CZ 1 1
6 3195 1 1 17 ARG H H 0.873 -5.003 3.273 1.00 . A A . 17 ARG H 1 1
6 3196 1 1 17 ARG HA H -0.519 -5.329 5.828 1.00 . A A . 17 ARG HA 1 1
6 3197 1 1 17 ARG HB2 H 1.228 -3.761 6.201 1.00 . A A . 17 ARG HB2 1 1
6 3198 1 1 17 ARG HB3 H 0.898 -2.882 4.730 1.00 . A A . 17 ARG HB3 1 1
6 3199 1 1 17 ARG HD2 H -1.298 -4.058 7.424 1.00 . A A . 17 ARG HD2 1 1
6 3200 1 1 17 ARG HD3 H -0.131 -3.118 8.356 1.00 . A A . 17 ARG HD3 1 1
6 3201 1 1 17 ARG HE H -2.015 -1.322 7.936 1.00 . A A . 17 ARG HE 1 1
6 3202 1 1 17 ARG HG2 H 0.169 -1.577 6.591 1.00 . A A . 17 ARG HG2 1 1
6 3203 1 1 17 ARG HG3 H -1.258 -2.165 5.737 1.00 . A A . 17 ARG HG3 1 1
6 3204 1 1 17 ARG HH11 H -2.290 -4.660 9.056 1.00 . A A . 17 ARG HH11 1 1
6 3205 1 1 17 ARG HH12 H -3.773 -4.434 9.851 1.00 . A A . 17 ARG HH12 1 1
6 3206 1 1 17 ARG HH21 H -4.087 -1.007 9.029 1.00 . A A . 17 ARG HH21 1 1
6 3207 1 1 17 ARG HH22 H -4.818 -2.326 9.822 1.00 . A A . 17 ARG HH22 1 1
6 3208 1 1 17 ARG N N 0.594 -5.407 4.120 1.00 . A A . 17 ARG N 1 1
6 3209 1 1 17 ARG NE N -2.025 -2.271 8.199 1.00 . A A . 17 ARG NE 1 1
6 3210 1 1 17 ARG NH1 N -3.026 -4.031 9.315 1.00 . A A . 17 ARG NH1 1 1
6 3211 1 1 17 ARG NH2 N -4.039 -1.973 9.301 1.00 . A A . 17 ARG NH2 1 1
6 3212 1 1 17 ARG O O -1.628 -4.087 3.098 1.00 . A A . 17 ARG O 1 1
6 3213 1 1 18 ASP C C -4.192 -2.562 4.526 1.00 . A A . 18 ASP C 1 1
6 3214 1 1 18 ASP CA C -4.024 -4.059 4.601 1.00 . A A . 18 ASP CA 1 1
6 3215 1 1 18 ASP CB C -4.960 -4.587 5.646 1.00 . A A . 18 ASP CB 1 1
6 3216 1 1 18 ASP CG C -6.409 -4.483 5.301 1.00 . A A . 18 ASP CG 1 1
6 3217 1 1 18 ASP H H -2.596 -4.570 5.991 1.00 . A A . 18 ASP H 1 1
6 3218 1 1 18 ASP HA H -4.233 -4.534 3.655 1.00 . A A . 18 ASP HA 1 1
6 3219 1 1 18 ASP HB2 H -4.743 -5.617 5.876 1.00 . A A . 18 ASP HB2 1 1
6 3220 1 1 18 ASP HB3 H -4.747 -3.937 6.481 1.00 . A A . 18 ASP HB3 1 1
6 3221 1 1 18 ASP N N -2.676 -4.351 5.045 1.00 . A A . 18 ASP N 1 1
6 3222 1 1 18 ASP O O -4.263 -1.876 5.552 1.00 . A A . 18 ASP O 1 1
6 3223 1 1 18 ASP OD1 O -6.926 -5.385 4.605 1.00 . A A . 18 ASP OD1 1 1
6 3224 1 1 18 ASP OD2 O -7.071 -3.551 5.770 1.00 . A A . 18 ASP OD2 1 1
6 3225 1 1 19 VAL C C -5.255 -0.280 2.049 1.00 . A A . 19 VAL C 1 1
6 3226 1 1 19 VAL CA C -4.224 -0.615 3.126 1.00 . A A . 19 VAL CA 1 1
6 3227 1 1 19 VAL CB C -2.819 -0.073 2.712 1.00 . A A . 19 VAL CB 1 1
6 3228 1 1 19 VAL CG1 C -2.797 1.451 2.617 1.00 . A A . 19 VAL CG1 1 1
6 3229 1 1 19 VAL CG2 C -1.768 -0.558 3.686 1.00 . A A . 19 VAL CG2 1 1
6 3230 1 1 19 VAL H H -4.096 -2.702 2.610 1.00 . A A . 19 VAL H 1 1
6 3231 1 1 19 VAL HA H -4.515 -0.146 4.055 1.00 . A A . 19 VAL HA 1 1
6 3232 1 1 19 VAL HB H -2.582 -0.472 1.738 1.00 . A A . 19 VAL HB 1 1
6 3233 1 1 19 VAL HG11 H -3.516 1.776 1.878 1.00 . A A . 19 VAL HG11 1 1
6 3234 1 1 19 VAL HG12 H -1.808 1.779 2.335 1.00 . A A . 19 VAL HG12 1 1
6 3235 1 1 19 VAL HG13 H -3.052 1.874 3.579 1.00 . A A . 19 VAL HG13 1 1
6 3236 1 1 19 VAL HG21 H -1.919 -1.624 3.801 1.00 . A A . 19 VAL HG21 1 1
6 3237 1 1 19 VAL HG22 H -1.949 -0.102 4.648 1.00 . A A . 19 VAL HG22 1 1
6 3238 1 1 19 VAL HG23 H -0.769 -0.349 3.337 1.00 . A A . 19 VAL HG23 1 1
6 3239 1 1 19 VAL N N -4.164 -2.056 3.345 1.00 . A A . 19 VAL N 1 1
6 3240 1 1 19 VAL O O -5.505 -1.096 1.160 1.00 . A A . 19 VAL O 1 1
6 3241 1 1 20 SER C C -6.358 1.330 -0.213 1.00 . A A . 20 SER C 1 1
6 3242 1 1 20 SER CA C -6.852 1.415 1.238 1.00 . A A . 20 SER CA 1 1
6 3243 1 1 20 SER CB C -7.102 2.875 1.591 1.00 . A A . 20 SER CB 1 1
6 3244 1 1 20 SER H H -5.655 1.479 2.926 1.00 . A A . 20 SER H 1 1
6 3245 1 1 20 SER HA H -7.778 0.873 1.355 1.00 . A A . 20 SER HA 1 1
6 3246 1 1 20 SER HB2 H -6.250 3.466 1.290 1.00 . A A . 20 SER HB2 1 1
6 3247 1 1 20 SER HB3 H -7.983 3.225 1.076 1.00 . A A . 20 SER HB3 1 1
6 3248 1 1 20 SER HG H -8.036 3.632 3.118 1.00 . A A . 20 SER HG 1 1
6 3249 1 1 20 SER N N -5.860 0.900 2.164 1.00 . A A . 20 SER N 1 1
6 3250 1 1 20 SER O O -5.303 1.875 -0.544 1.00 . A A . 20 SER O 1 1
6 3251 1 1 20 SER OG O -7.295 3.028 2.987 1.00 . A A . 20 SER OG 1 1
6 3252 1 1 21 ALA C C -6.693 1.818 -3.176 1.00 . A A . 21 ALA C 1 1
6 3253 1 1 21 ALA CA C -6.815 0.491 -2.480 1.00 . A A . 21 ALA CA 1 1
6 3254 1 1 21 ALA CB C -7.884 -0.352 -3.163 1.00 . A A . 21 ALA CB 1 1
6 3255 1 1 21 ALA H H -7.978 0.288 -0.718 1.00 . A A . 21 ALA H 1 1
6 3256 1 1 21 ALA HA H -5.871 -0.028 -2.553 1.00 . A A . 21 ALA HA 1 1
6 3257 1 1 21 ALA HB1 H -8.820 0.188 -3.154 1.00 . A A . 21 ALA HB1 1 1
6 3258 1 1 21 ALA HB2 H -8.005 -1.290 -2.642 1.00 . A A . 21 ALA HB2 1 1
6 3259 1 1 21 ALA HB3 H -7.591 -0.544 -4.184 1.00 . A A . 21 ALA HB3 1 1
6 3260 1 1 21 ALA N N -7.140 0.676 -1.063 1.00 . A A . 21 ALA N 1 1
6 3261 1 1 21 ALA O O -5.813 2.030 -4.000 1.00 . A A . 21 ALA O 1 1
6 3262 1 1 22 ASN C C -6.338 4.860 -3.011 1.00 . A A . 22 ASN C 1 1
6 3263 1 1 22 ASN CA C -7.591 4.070 -3.361 1.00 . A A . 22 ASN CA 1 1
6 3264 1 1 22 ASN CB C -8.851 4.821 -2.867 1.00 . A A . 22 ASN CB 1 1
6 3265 1 1 22 ASN CG C -8.961 6.264 -3.351 1.00 . A A . 22 ASN CG 1 1
6 3266 1 1 22 ASN H H -8.188 2.445 -2.092 1.00 . A A . 22 ASN H 1 1
6 3267 1 1 22 ASN HA H -7.650 3.975 -4.434 1.00 . A A . 22 ASN HA 1 1
6 3268 1 1 22 ASN HB2 H -9.726 4.303 -3.228 1.00 . A A . 22 ASN HB2 1 1
6 3269 1 1 22 ASN HB3 H -8.853 4.816 -1.786 1.00 . A A . 22 ASN HB3 1 1
6 3270 1 1 22 ASN HD21 H -8.136 6.923 -1.688 1.00 . A A . 22 ASN HD21 1 1
6 3271 1 1 22 ASN HD22 H -8.555 8.132 -2.841 1.00 . A A . 22 ASN HD22 1 1
6 3272 1 1 22 ASN N N -7.549 2.722 -2.787 1.00 . A A . 22 ASN N 1 1
6 3273 1 1 22 ASN ND2 N -8.510 7.193 -2.556 1.00 . A A . 22 ASN ND2 1 1
6 3274 1 1 22 ASN O O -5.934 5.753 -3.737 1.00 . A A . 22 ASN O 1 1
6 3275 1 1 22 ASN OD1 O -9.511 6.532 -4.422 1.00 . A A . 22 ASN OD1 1 1
6 3276 1 1 23 ARG C C -3.301 4.432 -1.577 1.00 . A A . 23 ARG C 1 1
6 3277 1 1 23 ARG CA C -4.587 5.249 -1.440 1.00 . A A . 23 ARG CA 1 1
6 3278 1 1 23 ARG CB C -4.864 5.537 0.028 1.00 . A A . 23 ARG CB 1 1
6 3279 1 1 23 ARG CD C -5.040 8.005 -0.209 1.00 . A A . 23 ARG CD 1 1
6 3280 1 1 23 ARG CG C -4.364 6.861 0.532 1.00 . A A . 23 ARG CG 1 1
6 3281 1 1 23 ARG CZ C -4.783 10.477 -0.227 1.00 . A A . 23 ARG CZ 1 1
6 3282 1 1 23 ARG H H -5.957 3.694 -1.435 1.00 . A A . 23 ARG H 1 1
6 3283 1 1 23 ARG HA H -4.508 6.184 -1.970 1.00 . A A . 23 ARG HA 1 1
6 3284 1 1 23 ARG HB2 H -5.931 5.500 0.189 1.00 . A A . 23 ARG HB2 1 1
6 3285 1 1 23 ARG HB3 H -4.404 4.757 0.616 1.00 . A A . 23 ARG HB3 1 1
6 3286 1 1 23 ARG HD2 H -4.646 8.052 -1.214 1.00 . A A . 23 ARG HD2 1 1
6 3287 1 1 23 ARG HD3 H -6.102 7.816 -0.250 1.00 . A A . 23 ARG HD3 1 1
6 3288 1 1 23 ARG HE H -4.754 9.260 1.408 1.00 . A A . 23 ARG HE 1 1
6 3289 1 1 23 ARG HG2 H -4.593 6.923 1.584 1.00 . A A . 23 ARG HG2 1 1
6 3290 1 1 23 ARG HG3 H -3.298 6.899 0.366 1.00 . A A . 23 ARG HG3 1 1
6 3291 1 1 23 ARG HH11 H -4.833 9.680 -2.118 1.00 . A A . 23 ARG HH11 1 1
6 3292 1 1 23 ARG HH12 H -4.758 11.372 -2.071 1.00 . A A . 23 ARG HH12 1 1
6 3293 1 1 23 ARG HH21 H -4.696 11.651 1.452 1.00 . A A . 23 ARG HH21 1 1
6 3294 1 1 23 ARG HH22 H -4.700 12.494 -0.030 1.00 . A A . 23 ARG HH22 1 1
6 3295 1 1 23 ARG N N -5.697 4.498 -1.932 1.00 . A A . 23 ARG N 1 1
6 3296 1 1 23 ARG NE N -4.817 9.305 0.425 1.00 . A A . 23 ARG NE 1 1
6 3297 1 1 23 ARG NH1 N -4.797 10.510 -1.554 1.00 . A A . 23 ARG NH1 1 1
6 3298 1 1 23 ARG NH2 N -4.721 11.611 0.450 1.00 . A A . 23 ARG NH2 1 1
6 3299 1 1 23 ARG O O -2.234 4.860 -1.133 1.00 . A A . 23 ARG O 1 1
6 3300 1 1 24 LEU C C -1.113 2.903 -3.056 1.00 . A A . 24 LEU C 1 1
6 3301 1 1 24 LEU CA C -2.303 2.321 -2.300 1.00 . A A . 24 LEU CA 1 1
6 3302 1 1 24 LEU CB C -2.765 0.987 -2.917 1.00 . A A . 24 LEU CB 1 1
6 3303 1 1 24 LEU CD1 C -0.611 -0.407 -2.646 1.00 . A A . 24 LEU CD1 1 1
6 3304 1 1 24 LEU CD2 C -2.392 -0.521 -0.906 1.00 . A A . 24 LEU CD2 1 1
6 3305 1 1 24 LEU CG C -2.107 -0.325 -2.384 1.00 . A A . 24 LEU CG 1 1
6 3306 1 1 24 LEU H H -4.250 3.064 -2.683 1.00 . A A . 24 LEU H 1 1
6 3307 1 1 24 LEU HA H -1.998 2.144 -1.279 1.00 . A A . 24 LEU HA 1 1
6 3308 1 1 24 LEU HB2 H -3.832 0.909 -2.766 1.00 . A A . 24 LEU HB2 1 1
6 3309 1 1 24 LEU HB3 H -2.580 1.045 -3.979 1.00 . A A . 24 LEU HB3 1 1
6 3310 1 1 24 LEU HD11 H -0.167 -1.287 -2.194 1.00 . A A . 24 LEU HD11 1 1
6 3311 1 1 24 LEU HD12 H -0.139 0.465 -2.221 1.00 . A A . 24 LEU HD12 1 1
6 3312 1 1 24 LEU HD13 H -0.426 -0.428 -3.710 1.00 . A A . 24 LEU HD13 1 1
6 3313 1 1 24 LEU HD21 H -3.460 -0.544 -0.745 1.00 . A A . 24 LEU HD21 1 1
6 3314 1 1 24 LEU HD22 H -1.962 0.292 -0.339 1.00 . A A . 24 LEU HD22 1 1
6 3315 1 1 24 LEU HD23 H -1.956 -1.453 -0.576 1.00 . A A . 24 LEU HD23 1 1
6 3316 1 1 24 LEU HG H -2.576 -1.131 -2.921 1.00 . A A . 24 LEU HG 1 1
6 3317 1 1 24 LEU N N -3.403 3.278 -2.236 1.00 . A A . 24 LEU N 1 1
6 3318 1 1 24 LEU O O 0.004 2.657 -2.698 1.00 . A A . 24 LEU O 1 1
6 3319 1 1 25 ALA C C 0.569 5.245 -3.941 1.00 . A A . 25 ALA C 1 1
6 3320 1 1 25 ALA CA C -0.320 4.364 -4.848 1.00 . A A . 25 ALA CA 1 1
6 3321 1 1 25 ALA CB C -0.931 5.198 -5.955 1.00 . A A . 25 ALA CB 1 1
6 3322 1 1 25 ALA H H -2.319 3.743 -4.351 1.00 . A A . 25 ALA H 1 1
6 3323 1 1 25 ALA HA H 0.303 3.601 -5.294 1.00 . A A . 25 ALA HA 1 1
6 3324 1 1 25 ALA HB1 H -1.531 4.562 -6.589 1.00 . A A . 25 ALA HB1 1 1
6 3325 1 1 25 ALA HB2 H -0.150 5.656 -6.544 1.00 . A A . 25 ALA HB2 1 1
6 3326 1 1 25 ALA HB3 H -1.555 5.966 -5.522 1.00 . A A . 25 ALA HB3 1 1
6 3327 1 1 25 ALA N N -1.378 3.678 -4.080 1.00 . A A . 25 ALA N 1 1
6 3328 1 1 25 ALA O O 1.801 5.063 -3.890 1.00 . A A . 25 ALA O 1 1
6 3329 1 1 26 ALA C C 1.314 6.200 -1.176 1.00 . A A . 26 ALA C 1 1
6 3330 1 1 26 ALA CA C 0.661 7.040 -2.253 1.00 . A A . 26 ALA CA 1 1
6 3331 1 1 26 ALA CB C -0.289 8.051 -1.628 1.00 . A A . 26 ALA CB 1 1
6 3332 1 1 26 ALA H H -1.035 6.228 -3.244 1.00 . A A . 26 ALA H 1 1
6 3333 1 1 26 ALA HA H 1.426 7.562 -2.811 1.00 . A A . 26 ALA HA 1 1
6 3334 1 1 26 ALA HB1 H -0.721 8.669 -2.401 1.00 . A A . 26 ALA HB1 1 1
6 3335 1 1 26 ALA HB2 H 0.259 8.677 -0.938 1.00 . A A . 26 ALA HB2 1 1
6 3336 1 1 26 ALA HB3 H -1.074 7.533 -1.100 1.00 . A A . 26 ALA HB3 1 1
6 3337 1 1 26 ALA N N -0.061 6.155 -3.182 1.00 . A A . 26 ALA N 1 1
6 3338 1 1 26 ALA O O 2.455 6.468 -0.721 1.00 . A A . 26 ALA O 1 1
6 3339 1 1 27 HIS C C 2.370 3.563 -0.416 1.00 . A A . 27 HIS C 1 1
6 3340 1 1 27 HIS CA C 1.111 4.203 0.137 1.00 . A A . 27 HIS CA 1 1
6 3341 1 1 27 HIS CB C 0.067 3.117 0.468 1.00 . A A . 27 HIS CB 1 1
6 3342 1 1 27 HIS CD2 C 1.096 0.804 0.809 1.00 . A A . 27 HIS CD2 1 1
6 3343 1 1 27 HIS CE1 C 1.654 0.984 2.906 1.00 . A A . 27 HIS CE1 1 1
6 3344 1 1 27 HIS CG C 0.649 1.980 1.244 1.00 . A A . 27 HIS CG 1 1
6 3345 1 1 27 HIS H H -0.300 5.051 -1.159 1.00 . A A . 27 HIS H 1 1
6 3346 1 1 27 HIS HA H 1.369 4.725 1.047 1.00 . A A . 27 HIS HA 1 1
6 3347 1 1 27 HIS HB2 H -0.770 3.537 1.000 1.00 . A A . 27 HIS HB2 1 1
6 3348 1 1 27 HIS HB3 H -0.287 2.718 -0.469 1.00 . A A . 27 HIS HB3 1 1
6 3349 1 1 27 HIS HD1 H 0.849 2.838 3.148 1.00 . A A . 27 HIS HD1 1 1
6 3350 1 1 27 HIS HD2 H 0.965 0.400 -0.185 1.00 . A A . 27 HIS HD2 1 1
6 3351 1 1 27 HIS HE1 H 2.050 0.764 3.886 1.00 . A A . 27 HIS HE1 1 1
6 3352 1 1 27 HIS N N 0.605 5.160 -0.791 1.00 . A A . 27 HIS N 1 1
6 3353 1 1 27 HIS ND1 N 1.001 2.064 2.562 1.00 . A A . 27 HIS ND1 1 1
6 3354 1 1 27 HIS NE2 N 1.740 0.197 1.837 1.00 . A A . 27 HIS NE2 1 1
6 3355 1 1 27 HIS O O 3.315 3.439 0.280 1.00 . A A . 27 HIS O 1 1
6 3356 1 1 28 LEU C C 4.645 3.449 -2.389 1.00 . A A . 28 LEU C 1 1
6 3357 1 1 28 LEU CA C 3.474 2.520 -2.311 1.00 . A A . 28 LEU CA 1 1
6 3358 1 1 28 LEU CB C 3.099 1.989 -3.687 1.00 . A A . 28 LEU CB 1 1
6 3359 1 1 28 LEU CD1 C 4.777 0.188 -4.094 1.00 . A A . 28 LEU CD1 1 1
6 3360 1 1 28 LEU CD2 C 2.751 -0.324 -2.742 1.00 . A A . 28 LEU CD2 1 1
6 3361 1 1 28 LEU CG C 3.305 0.484 -3.918 1.00 . A A . 28 LEU CG 1 1
6 3362 1 1 28 LEU H H 1.522 3.286 -2.197 1.00 . A A . 28 LEU H 1 1
6 3363 1 1 28 LEU HA H 3.751 1.690 -1.683 1.00 . A A . 28 LEU HA 1 1
6 3364 1 1 28 LEU HB2 H 2.076 2.248 -3.916 1.00 . A A . 28 LEU HB2 1 1
6 3365 1 1 28 LEU HB3 H 3.759 2.504 -4.372 1.00 . A A . 28 LEU HB3 1 1
6 3366 1 1 28 LEU HD11 H 5.308 0.545 -3.226 1.00 . A A . 28 LEU HD11 1 1
6 3367 1 1 28 LEU HD12 H 5.144 0.683 -4.980 1.00 . A A . 28 LEU HD12 1 1
6 3368 1 1 28 LEU HD13 H 4.921 -0.878 -4.189 1.00 . A A . 28 LEU HD13 1 1
6 3369 1 1 28 LEU HD21 H 3.402 -0.213 -1.887 1.00 . A A . 28 LEU HD21 1 1
6 3370 1 1 28 LEU HD22 H 2.697 -1.378 -2.986 1.00 . A A . 28 LEU HD22 1 1
6 3371 1 1 28 LEU HD23 H 1.772 0.033 -2.464 1.00 . A A . 28 LEU HD23 1 1
6 3372 1 1 28 LEU HG H 2.782 0.193 -4.816 1.00 . A A . 28 LEU HG 1 1
6 3373 1 1 28 LEU N N 2.345 3.166 -1.668 1.00 . A A . 28 LEU N 1 1
6 3374 1 1 28 LEU O O 5.782 3.014 -2.322 1.00 . A A . 28 LEU O 1 1
6 3375 1 1 29 GLN C C 6.094 5.632 -1.066 1.00 . A A . 29 GLN C 1 1
6 3376 1 1 29 GLN CA C 5.429 5.709 -2.448 1.00 . A A . 29 GLN CA 1 1
6 3377 1 1 29 GLN CB C 4.894 7.116 -2.723 1.00 . A A . 29 GLN CB 1 1
6 3378 1 1 29 GLN CD C 4.986 6.818 -5.243 1.00 . A A . 29 GLN CD 1 1
6 3379 1 1 29 GLN CG C 4.156 7.264 -4.053 1.00 . A A . 29 GLN CG 1 1
6 3380 1 1 29 GLN H H 3.431 4.992 -2.642 1.00 . A A . 29 GLN H 1 1
6 3381 1 1 29 GLN HA H 6.161 5.441 -3.197 1.00 . A A . 29 GLN HA 1 1
6 3382 1 1 29 GLN HB2 H 4.216 7.390 -1.927 1.00 . A A . 29 GLN HB2 1 1
6 3383 1 1 29 GLN HB3 H 5.728 7.799 -2.723 1.00 . A A . 29 GLN HB3 1 1
6 3384 1 1 29 GLN HE21 H 4.191 5.005 -5.176 1.00 . A A . 29 GLN HE21 1 1
6 3385 1 1 29 GLN HE22 H 5.380 5.272 -6.393 1.00 . A A . 29 GLN HE22 1 1
6 3386 1 1 29 GLN HG2 H 3.260 6.664 -4.020 1.00 . A A . 29 GLN HG2 1 1
6 3387 1 1 29 GLN HG3 H 3.885 8.301 -4.185 1.00 . A A . 29 GLN HG3 1 1
6 3388 1 1 29 GLN N N 4.370 4.727 -2.500 1.00 . A A . 29 GLN N 1 1
6 3389 1 1 29 GLN NE2 N 4.832 5.584 -5.641 1.00 . A A . 29 GLN NE2 1 1
6 3390 1 1 29 GLN O O 7.298 5.474 -0.951 1.00 . A A . 29 GLN O 1 1
6 3391 1 1 29 GLN OE1 O 5.729 7.603 -5.827 1.00 . A A . 29 GLN OE1 1 1
6 3392 1 1 30 ARG C C 6.304 4.138 1.649 1.00 . A A . 30 ARG C 1 1
6 3393 1 1 30 ARG CA C 5.740 5.524 1.357 1.00 . A A . 30 ARG CA 1 1
6 3394 1 1 30 ARG CB C 4.590 5.830 2.325 1.00 . A A . 30 ARG CB 1 1
6 3395 1 1 30 ARG CD C 4.317 8.245 1.567 1.00 . A A . 30 ARG CD 1 1
6 3396 1 1 30 ARG CG C 4.457 7.289 2.741 1.00 . A A . 30 ARG CG 1 1
6 3397 1 1 30 ARG CZ C 4.710 10.714 1.556 1.00 . A A . 30 ARG CZ 1 1
6 3398 1 1 30 ARG H H 4.301 5.690 -0.190 1.00 . A A . 30 ARG H 1 1
6 3399 1 1 30 ARG HA H 6.538 6.229 1.539 1.00 . A A . 30 ARG HA 1 1
6 3400 1 1 30 ARG HB2 H 3.667 5.542 1.842 1.00 . A A . 30 ARG HB2 1 1
6 3401 1 1 30 ARG HB3 H 4.703 5.226 3.213 1.00 . A A . 30 ARG HB3 1 1
6 3402 1 1 30 ARG HD2 H 5.215 8.197 0.967 1.00 . A A . 30 ARG HD2 1 1
6 3403 1 1 30 ARG HD3 H 3.464 7.954 0.973 1.00 . A A . 30 ARG HD3 1 1
6 3404 1 1 30 ARG HE H 3.497 9.647 2.806 1.00 . A A . 30 ARG HE 1 1
6 3405 1 1 30 ARG HG2 H 3.586 7.396 3.369 1.00 . A A . 30 ARG HG2 1 1
6 3406 1 1 30 ARG HG3 H 5.333 7.561 3.312 1.00 . A A . 30 ARG HG3 1 1
6 3407 1 1 30 ARG HH11 H 5.730 9.803 -0.001 1.00 . A A . 30 ARG HH11 1 1
6 3408 1 1 30 ARG HH12 H 5.942 11.472 0.104 1.00 . A A . 30 ARG HH12 1 1
6 3409 1 1 30 ARG HH21 H 3.876 11.994 2.927 1.00 . A A . 30 ARG HH21 1 1
6 3410 1 1 30 ARG HH22 H 4.894 12.740 1.790 1.00 . A A . 30 ARG HH22 1 1
6 3411 1 1 30 ARG N N 5.272 5.633 -0.028 1.00 . A A . 30 ARG N 1 1
6 3412 1 1 30 ARG NE N 4.123 9.609 2.047 1.00 . A A . 30 ARG NE 1 1
6 3413 1 1 30 ARG NH1 N 5.514 10.649 0.490 1.00 . A A . 30 ARG NH1 1 1
6 3414 1 1 30 ARG NH2 N 4.477 11.891 2.131 1.00 . A A . 30 ARG NH2 1 1
6 3415 1 1 30 ARG O O 7.169 3.988 2.473 1.00 . A A . 30 ARG O 1 1
6 3416 1 1 31 CYS C C 7.546 1.506 0.518 1.00 . A A . 31 CYS C 1 1
6 3417 1 1 31 CYS CA C 6.166 1.777 1.158 1.00 . A A . 31 CYS CA 1 1
6 3418 1 1 31 CYS CB C 5.074 0.878 0.508 1.00 . A A . 31 CYS CB 1 1
6 3419 1 1 31 CYS H H 5.038 3.366 0.374 1.00 . A A . 31 CYS H 1 1
6 3420 1 1 31 CYS HA H 6.168 1.603 2.220 1.00 . A A . 31 CYS HA 1 1
6 3421 1 1 31 CYS HB2 H 4.098 1.270 0.746 1.00 . A A . 31 CYS HB2 1 1
6 3422 1 1 31 CYS HB3 H 5.212 0.947 -0.560 1.00 . A A . 31 CYS HB3 1 1
6 3423 1 1 31 CYS N N 5.783 3.159 0.981 1.00 . A A . 31 CYS N 1 1
6 3424 1 1 31 CYS O O 8.449 0.964 1.157 1.00 . A A . 31 CYS O 1 1
6 3425 1 1 31 CYS SG S 5.052 -0.912 0.946 1.00 . A A . 31 CYS SG 1 1
6 3426 1 1 32 LEU C C 9.957 2.701 -1.601 1.00 . A A . 32 LEU C 1 1
6 3427 1 1 32 LEU CA C 8.891 1.608 -1.518 1.00 . A A . 32 LEU CA 1 1
6 3428 1 1 32 LEU CB C 8.490 1.114 -2.925 1.00 . A A . 32 LEU CB 1 1
6 3429 1 1 32 LEU CD1 C 9.834 -1.014 -3.037 1.00 . A A . 32 LEU CD1 1 1
6 3430 1 1 32 LEU CD2 C 7.524 -1.082 -2.122 1.00 . A A . 32 LEU CD2 1 1
6 3431 1 1 32 LEU CG C 8.439 -0.415 -3.132 1.00 . A A . 32 LEU CG 1 1
6 3432 1 1 32 LEU H H 7.013 2.479 -1.160 1.00 . A A . 32 LEU H 1 1
6 3433 1 1 32 LEU HA H 9.350 0.770 -1.016 1.00 . A A . 32 LEU HA 1 1
6 3434 1 1 32 LEU HB2 H 7.508 1.511 -3.150 1.00 . A A . 32 LEU HB2 1 1
6 3435 1 1 32 LEU HB3 H 9.189 1.527 -3.637 1.00 . A A . 32 LEU HB3 1 1
6 3436 1 1 32 LEU HD11 H 10.467 -0.575 -3.793 1.00 . A A . 32 LEU HD11 1 1
6 3437 1 1 32 LEU HD12 H 9.774 -2.081 -3.189 1.00 . A A . 32 LEU HD12 1 1
6 3438 1 1 32 LEU HD13 H 10.250 -0.818 -2.059 1.00 . A A . 32 LEU HD13 1 1
6 3439 1 1 32 LEU HD21 H 6.517 -0.712 -2.236 1.00 . A A . 32 LEU HD21 1 1
6 3440 1 1 32 LEU HD22 H 7.875 -0.870 -1.124 1.00 . A A . 32 LEU HD22 1 1
6 3441 1 1 32 LEU HD23 H 7.536 -2.149 -2.283 1.00 . A A . 32 LEU HD23 1 1
6 3442 1 1 32 LEU HG H 8.064 -0.622 -4.124 1.00 . A A . 32 LEU HG 1 1
6 3443 1 1 32 LEU N N 7.710 1.934 -0.728 1.00 . A A . 32 LEU N 1 1
6 3444 1 1 32 LEU O O 11.035 2.457 -2.131 1.00 . A A . 32 LEU O 1 1
6 3445 1 1 33 SER C C 11.680 4.759 0.081 1.00 . A A . 33 SER C 1 1
6 3446 1 1 33 SER CA C 10.739 4.920 -1.130 1.00 . A A . 33 SER CA 1 1
6 3447 1 1 33 SER CB C 10.115 6.333 -1.182 1.00 . A A . 33 SER CB 1 1
6 3448 1 1 33 SER H H 8.809 4.123 -0.749 1.00 . A A . 33 SER H 1 1
6 3449 1 1 33 SER HA H 11.316 4.750 -2.028 1.00 . A A . 33 SER HA 1 1
6 3450 1 1 33 SER HB2 H 9.424 6.384 -2.009 1.00 . A A . 33 SER HB2 1 1
6 3451 1 1 33 SER HB3 H 9.574 6.510 -0.264 1.00 . A A . 33 SER HB3 1 1
6 3452 1 1 33 SER HG H 11.942 6.911 -1.495 1.00 . A A . 33 SER HG 1 1
6 3453 1 1 33 SER N N 9.698 3.890 -1.102 1.00 . A A . 33 SER N 1 1
6 3454 1 1 33 SER O O 12.636 5.530 0.272 1.00 . A A . 33 SER O 1 1
6 3455 1 1 33 SER OG O 11.093 7.354 -1.347 1.00 . A A . 33 SER OG 1 1
6 3456 1 1 34 ARG C C 13.043 2.265 1.789 1.00 . A A . 34 ARG C 1 1
6 3457 1 1 34 ARG CA C 12.204 3.486 2.052 1.00 . A A . 34 ARG CA 1 1
6 3458 1 1 34 ARG CB C 11.301 3.142 3.219 1.00 . A A . 34 ARG CB 1 1
6 3459 1 1 34 ARG CD C 9.328 3.621 4.642 1.00 . A A . 34 ARG CD 1 1
6 3460 1 1 34 ARG CG C 10.190 4.105 3.491 1.00 . A A . 34 ARG CG 1 1
6 3461 1 1 34 ARG CZ C 7.819 1.676 5.125 1.00 . A A . 34 ARG CZ 1 1
6 3462 1 1 34 ARG H H 10.679 3.158 0.646 1.00 . A A . 34 ARG H 1 1
6 3463 1 1 34 ARG HA H 12.812 4.339 2.309 1.00 . A A . 34 ARG HA 1 1
6 3464 1 1 34 ARG HB2 H 10.857 2.182 3.016 1.00 . A A . 34 ARG HB2 1 1
6 3465 1 1 34 ARG HB3 H 11.908 3.058 4.106 1.00 . A A . 34 ARG HB3 1 1
6 3466 1 1 34 ARG HD2 H 9.866 3.696 5.573 1.00 . A A . 34 ARG HD2 1 1
6 3467 1 1 34 ARG HD3 H 8.474 4.276 4.658 1.00 . A A . 34 ARG HD3 1 1
6 3468 1 1 34 ARG HE H 9.351 1.680 3.822 1.00 . A A . 34 ARG HE 1 1
6 3469 1 1 34 ARG HG2 H 10.611 5.066 3.746 1.00 . A A . 34 ARG HG2 1 1
6 3470 1 1 34 ARG HG3 H 9.579 4.197 2.605 1.00 . A A . 34 ARG HG3 1 1
6 3471 1 1 34 ARG HH11 H 7.199 3.395 6.084 1.00 . A A . 34 ARG HH11 1 1
6 3472 1 1 34 ARG HH12 H 6.297 2.000 6.459 1.00 . A A . 34 ARG HH12 1 1
6 3473 1 1 34 ARG HH21 H 8.074 -0.186 4.313 1.00 . A A . 34 ARG HH21 1 1
6 3474 1 1 34 ARG HH22 H 6.793 -0.064 5.438 1.00 . A A . 34 ARG HH22 1 1
6 3475 1 1 34 ARG N N 11.416 3.759 0.878 1.00 . A A . 34 ARG N 1 1
6 3476 1 1 34 ARG NE N 8.841 2.232 4.461 1.00 . A A . 34 ARG NE 1 1
6 3477 1 1 34 ARG NH1 N 7.055 2.414 5.940 1.00 . A A . 34 ARG NH1 1 1
6 3478 1 1 34 ARG NH2 N 7.540 0.389 4.943 1.00 . A A . 34 ARG NH2 1 1
6 3479 1 1 34 ARG O O 12.892 1.604 0.746 1.00 . A A . 34 ARG O 1 1
6 3480 1 1 35 GLY C C 13.942 -0.262 3.575 1.00 . A A . 35 GLY C 1 1
6 3481 1 1 35 GLY CA C 14.633 0.732 2.676 1.00 . A A . 35 GLY CA 1 1
6 3482 1 1 35 GLY H H 14.068 2.601 3.444 1.00 . A A . 35 GLY H 1 1
6 3483 1 1 35 GLY HA2 H 14.660 0.366 1.661 1.00 . A A . 35 GLY HA2 1 1
6 3484 1 1 35 GLY HA3 H 15.635 0.892 3.040 1.00 . A A . 35 GLY HA3 1 1
6 3485 1 1 35 GLY N N 13.907 1.965 2.714 1.00 . A A . 35 GLY N 1 1
6 3486 1 1 35 GLY O O 13.910 -1.471 3.310 1.00 . A A . 35 GLY O 1 1
6 3487 1 1 36 ALA C C 11.727 0.567 6.302 1.00 . A A . 36 ALA C 1 1
6 3488 1 1 36 ALA CA C 12.614 -0.449 5.618 1.00 . A A . 36 ALA CA 1 1
6 3489 1 1 36 ALA CB C 13.555 -1.104 6.630 1.00 . A A . 36 ALA CB 1 1
6 3490 1 1 36 ALA H H 13.412 1.244 4.767 1.00 . A A . 36 ALA H 1 1
6 3491 1 1 36 ALA HA H 12.011 -1.201 5.129 1.00 . A A . 36 ALA HA 1 1
6 3492 1 1 36 ALA HB1 H 14.175 -1.831 6.125 1.00 . A A . 36 ALA HB1 1 1
6 3493 1 1 36 ALA HB2 H 12.978 -1.594 7.399 1.00 . A A . 36 ALA HB2 1 1
6 3494 1 1 36 ALA HB3 H 14.183 -0.346 7.075 1.00 . A A . 36 ALA HB3 1 1
6 3495 1 1 36 ALA N N 13.365 0.274 4.626 1.00 . A A . 36 ALA N 1 1
6 3496 1 1 36 ALA O O 11.801 1.752 5.960 1.00 . A A . 36 ALA O 1 1
6 3497 1 1 37 ARG C C 10.877 2.102 8.715 1.00 . A A . 37 ARG C 1 1
6 3498 1 1 37 ARG CA C 10.039 1.055 7.972 1.00 . A A . 37 ARG CA 1 1
6 3499 1 1 37 ARG CB C 9.114 0.300 8.941 1.00 . A A . 37 ARG CB 1 1
6 3500 1 1 37 ARG CD C 8.859 -1.216 10.933 1.00 . A A . 37 ARG CD 1 1
6 3501 1 1 37 ARG CG C 9.838 -0.539 9.988 1.00 . A A . 37 ARG CG 1 1
6 3502 1 1 37 ARG CZ C 6.641 -2.272 10.453 1.00 . A A . 37 ARG CZ 1 1
6 3503 1 1 37 ARG H H 10.866 -0.825 7.420 1.00 . A A . 37 ARG H 1 1
6 3504 1 1 37 ARG HA H 9.434 1.574 7.240 1.00 . A A . 37 ARG HA 1 1
6 3505 1 1 37 ARG HB2 H 8.495 1.018 9.459 1.00 . A A . 37 ARG HB2 1 1
6 3506 1 1 37 ARG HB3 H 8.474 -0.354 8.366 1.00 . A A . 37 ARG HB3 1 1
6 3507 1 1 37 ARG HD2 H 9.424 -1.757 11.678 1.00 . A A . 37 ARG HD2 1 1
6 3508 1 1 37 ARG HD3 H 8.261 -0.457 11.415 1.00 . A A . 37 ARG HD3 1 1
6 3509 1 1 37 ARG HE H 8.427 -2.783 9.634 1.00 . A A . 37 ARG HE 1 1
6 3510 1 1 37 ARG HG2 H 10.418 -1.295 9.479 1.00 . A A . 37 ARG HG2 1 1
6 3511 1 1 37 ARG HG3 H 10.499 0.101 10.555 1.00 . A A . 37 ARG HG3 1 1
6 3512 1 1 37 ARG HH11 H 6.449 -0.618 11.669 1.00 . A A . 37 ARG HH11 1 1
6 3513 1 1 37 ARG HH12 H 5.002 -1.454 11.378 1.00 . A A . 37 ARG HH12 1 1
6 3514 1 1 37 ARG HH21 H 6.425 -3.903 9.263 1.00 . A A . 37 ARG HH21 1 1
6 3515 1 1 37 ARG HH22 H 4.979 -3.357 10.004 1.00 . A A . 37 ARG HH22 1 1
6 3516 1 1 37 ARG N N 10.902 0.138 7.235 1.00 . A A . 37 ARG N 1 1
6 3517 1 1 37 ARG NE N 7.968 -2.164 10.248 1.00 . A A . 37 ARG NE 1 1
6 3518 1 1 37 ARG NH1 N 5.992 -1.390 11.219 1.00 . A A . 37 ARG NH1 1 1
6 3519 1 1 37 ARG NH2 N 5.965 -3.244 9.863 1.00 . A A . 37 ARG NH2 1 1
6 3520 1 1 37 ARG O O 11.981 1.807 9.194 1.00 . A A . 37 ARG O 1 1
6 3521 1 1 38 ARG C C 10.294 4.891 10.571 1.00 . A A . 38 ARG C 1 1
6 3522 1 1 38 ARG CA C 11.106 4.385 9.413 1.00 . A A . 38 ARG CA 1 1
6 3523 1 1 38 ARG CB C 11.396 5.529 8.430 1.00 . A A . 38 ARG CB 1 1
6 3524 1 1 38 ARG CD C 12.574 6.292 6.342 1.00 . A A . 38 ARG CD 1 1
6 3525 1 1 38 ARG CG C 12.104 5.099 7.156 1.00 . A A . 38 ARG CG 1 1
6 3526 1 1 38 ARG CZ C 11.714 8.550 5.752 1.00 . A A . 38 ARG CZ 1 1
6 3527 1 1 38 ARG H H 9.476 3.481 8.444 1.00 . A A . 38 ARG H 1 1
6 3528 1 1 38 ARG HA H 12.036 3.983 9.784 1.00 . A A . 38 ARG HA 1 1
6 3529 1 1 38 ARG HB2 H 10.459 5.988 8.150 1.00 . A A . 38 ARG HB2 1 1
6 3530 1 1 38 ARG HB3 H 12.009 6.265 8.928 1.00 . A A . 38 ARG HB3 1 1
6 3531 1 1 38 ARG HD2 H 13.339 6.811 6.899 1.00 . A A . 38 ARG HD2 1 1
6 3532 1 1 38 ARG HD3 H 12.994 5.922 5.419 1.00 . A A . 38 ARG HD3 1 1
6 3533 1 1 38 ARG HE H 10.578 6.902 6.010 1.00 . A A . 38 ARG HE 1 1
6 3534 1 1 38 ARG HG2 H 12.962 4.497 7.419 1.00 . A A . 38 ARG HG2 1 1
6 3535 1 1 38 ARG HG3 H 11.425 4.508 6.559 1.00 . A A . 38 ARG HG3 1 1
6 3536 1 1 38 ARG HH11 H 13.763 8.453 5.902 1.00 . A A . 38 ARG HH11 1 1
6 3537 1 1 38 ARG HH12 H 13.149 9.992 5.528 1.00 . A A . 38 ARG HH12 1 1
6 3538 1 1 38 ARG HH21 H 9.742 9.045 5.506 1.00 . A A . 38 ARG HH21 1 1
6 3539 1 1 38 ARG HH22 H 10.844 10.342 5.324 1.00 . A A . 38 ARG HH22 1 1
6 3540 1 1 38 ARG N N 10.379 3.307 8.783 1.00 . A A . 38 ARG N 1 1
6 3541 1 1 38 ARG NE N 11.499 7.251 6.020 1.00 . A A . 38 ARG NE 1 1
6 3542 1 1 38 ARG NH1 N 12.958 9.025 5.728 1.00 . A A . 38 ARG NH1 1 1
6 3543 1 1 38 ARG NH2 N 10.693 9.364 5.504 1.00 . A A . 38 ARG NH2 1 1
6 3544 1 1 38 ARG O O 10.617 4.563 11.721 1.00 . A A . 38 ARG O 1 1
6 3545 1 1 38 ARG OXT O 9.256 5.534 10.337 1.00 . A A . 38 ARG OXT 1 1
6 3546 2 2 1 ZN ZN ZN 2.867 -1.522 1.643 1.00 . B A . 101 ZN ZN 1 1
7 3547 1 1 1 GLY C C -18.047 -9.071 1.960 1.00 . A A . 1 GLY C 1 1
7 3548 1 1 1 GLY CA C -16.774 -9.812 2.196 1.00 . A A . 1 GLY CA 1 1
7 3549 1 1 1 GLY H1 H -15.604 -8.136 2.018 1.00 . A A . 1 GLY H1 1 1
7 3550 1 1 1 GLY H2 H -14.856 -9.412 2.838 1.00 . A A . 1 GLY H2 1 1
7 3551 1 1 1 GLY H3 H -16.062 -8.499 3.607 1.00 . A A . 1 GLY H3 1 1
7 3552 1 1 1 GLY HA2 H -16.443 -10.247 1.266 1.00 . A A . 1 GLY HA2 1 1
7 3553 1 1 1 GLY HA3 H -16.943 -10.594 2.922 1.00 . A A . 1 GLY HA3 1 1
7 3554 1 1 1 GLY N N -15.750 -8.902 2.702 1.00 . A A . 1 GLY N 1 1
7 3555 1 1 1 GLY O O -18.065 -7.835 2.081 1.00 . A A . 1 GLY O 1 1
7 3556 1 1 2 LYS C C -20.375 -8.429 0.071 1.00 . A A . 2 LYS C 1 1
7 3557 1 1 2 LYS CA C -20.444 -9.266 1.329 1.00 . A A . 2 LYS CA 1 1
7 3558 1 1 2 LYS CB C -21.023 -8.472 2.511 1.00 . A A . 2 LYS CB 1 1
7 3559 1 1 2 LYS CD C -21.896 -8.554 4.882 1.00 . A A . 2 LYS CD 1 1
7 3560 1 1 2 LYS CE C -23.354 -8.306 4.526 1.00 . A A . 2 LYS CE 1 1
7 3561 1 1 2 LYS CG C -21.161 -9.301 3.781 1.00 . A A . 2 LYS CG 1 1
7 3562 1 1 2 LYS H H -19.011 -10.793 1.592 1.00 . A A . 2 LYS H 1 1
7 3563 1 1 2 LYS HA H -21.083 -10.110 1.119 1.00 . A A . 2 LYS HA 1 1
7 3564 1 1 2 LYS HB2 H -20.379 -7.629 2.714 1.00 . A A . 2 LYS HB2 1 1
7 3565 1 1 2 LYS HB3 H -22.000 -8.111 2.228 1.00 . A A . 2 LYS HB3 1 1
7 3566 1 1 2 LYS HD2 H -21.854 -9.137 5.789 1.00 . A A . 2 LYS HD2 1 1
7 3567 1 1 2 LYS HD3 H -21.408 -7.604 5.041 1.00 . A A . 2 LYS HD3 1 1
7 3568 1 1 2 LYS HE2 H -23.822 -7.792 5.350 1.00 . A A . 2 LYS HE2 1 1
7 3569 1 1 2 LYS HE3 H -23.410 -7.687 3.642 1.00 . A A . 2 LYS HE3 1 1
7 3570 1 1 2 LYS HG2 H -21.711 -10.199 3.543 1.00 . A A . 2 LYS HG2 1 1
7 3571 1 1 2 LYS HG3 H -20.175 -9.573 4.127 1.00 . A A . 2 LYS HG3 1 1
7 3572 1 1 2 LYS HZ1 H -25.091 -9.347 4.085 1.00 . A A . 2 LYS HZ1 1 1
7 3573 1 1 2 LYS HZ2 H -24.067 -10.182 5.126 1.00 . A A . 2 LYS HZ2 1 1
7 3574 1 1 2 LYS HZ3 H -23.706 -10.100 3.481 1.00 . A A . 2 LYS HZ3 1 1
7 3575 1 1 2 LYS N N -19.115 -9.817 1.636 1.00 . A A . 2 LYS N 1 1
7 3576 1 1 2 LYS NZ N -24.093 -9.567 4.286 1.00 . A A . 2 LYS NZ 1 1
7 3577 1 1 2 LYS O O -21.138 -7.473 -0.110 1.00 . A A . 2 LYS O 1 1
7 3578 1 1 3 GLN C C -18.428 -6.911 -1.772 1.00 . A A . 3 GLN C 1 1
7 3579 1 1 3 GLN CA C -19.161 -8.212 -2.090 1.00 . A A . 3 GLN CA 1 1
7 3580 1 1 3 GLN CB C -20.425 -7.960 -2.965 1.00 . A A . 3 GLN CB 1 1
7 3581 1 1 3 GLN CD C -20.530 -10.381 -3.788 1.00 . A A . 3 GLN CD 1 1
7 3582 1 1 3 GLN CG C -21.301 -9.194 -3.235 1.00 . A A . 3 GLN CG 1 1
7 3583 1 1 3 GLN H H -18.979 -9.686 -0.601 1.00 . A A . 3 GLN H 1 1
7 3584 1 1 3 GLN HA H -18.471 -8.858 -2.614 1.00 . A A . 3 GLN HA 1 1
7 3585 1 1 3 GLN HB2 H -21.038 -7.232 -2.458 1.00 . A A . 3 GLN HB2 1 1
7 3586 1 1 3 GLN HB3 H -20.120 -7.546 -3.914 1.00 . A A . 3 GLN HB3 1 1
7 3587 1 1 3 GLN HE21 H -20.298 -11.098 -1.971 1.00 . A A . 3 GLN HE21 1 1
7 3588 1 1 3 GLN HE22 H -19.585 -12.039 -3.224 1.00 . A A . 3 GLN HE22 1 1
7 3589 1 1 3 GLN HG2 H -21.763 -9.493 -2.307 1.00 . A A . 3 GLN HG2 1 1
7 3590 1 1 3 GLN HG3 H -22.071 -8.919 -3.943 1.00 . A A . 3 GLN HG3 1 1
7 3591 1 1 3 GLN N N -19.480 -8.871 -0.826 1.00 . A A . 3 GLN N 1 1
7 3592 1 1 3 GLN NE2 N -20.096 -11.259 -2.918 1.00 . A A . 3 GLN NE2 1 1
7 3593 1 1 3 GLN O O -17.932 -6.735 -0.648 1.00 . A A . 3 GLN O 1 1
7 3594 1 1 3 GLN OE1 O -20.359 -10.526 -4.993 1.00 . A A . 3 GLN OE1 1 1
7 3595 1 1 4 GLN C C -18.766 -3.839 -1.870 1.00 . A A . 4 GLN C 1 1
7 3596 1 1 4 GLN CA C -17.680 -4.765 -2.427 1.00 . A A . 4 GLN CA 1 1
7 3597 1 1 4 GLN CB C -17.013 -4.188 -3.679 1.00 . A A . 4 GLN CB 1 1
7 3598 1 1 4 GLN CD C -14.827 -3.403 -2.624 1.00 . A A . 4 GLN CD 1 1
7 3599 1 1 4 GLN CG C -16.065 -3.022 -3.425 1.00 . A A . 4 GLN CG 1 1
7 3600 1 1 4 GLN H H -18.665 -6.203 -3.609 1.00 . A A . 4 GLN H 1 1
7 3601 1 1 4 GLN HA H -16.945 -4.937 -1.653 1.00 . A A . 4 GLN HA 1 1
7 3602 1 1 4 GLN HB2 H -16.463 -4.973 -4.177 1.00 . A A . 4 GLN HB2 1 1
7 3603 1 1 4 GLN HB3 H -17.794 -3.844 -4.338 1.00 . A A . 4 GLN HB3 1 1
7 3604 1 1 4 GLN HE21 H -14.807 -5.244 -3.386 1.00 . A A . 4 GLN HE21 1 1
7 3605 1 1 4 GLN HE22 H -13.560 -4.876 -2.264 1.00 . A A . 4 GLN HE22 1 1
7 3606 1 1 4 GLN HG2 H -15.744 -2.623 -4.376 1.00 . A A . 4 GLN HG2 1 1
7 3607 1 1 4 GLN HG3 H -16.603 -2.258 -2.885 1.00 . A A . 4 GLN HG3 1 1
7 3608 1 1 4 GLN N N -18.309 -6.024 -2.713 1.00 . A A . 4 GLN N 1 1
7 3609 1 1 4 GLN NE2 N -14.360 -4.620 -2.774 1.00 . A A . 4 GLN NE2 1 1
7 3610 1 1 4 GLN O O -19.429 -3.091 -2.606 1.00 . A A . 4 GLN O 1 1
7 3611 1 1 4 GLN OE1 O -14.282 -2.590 -1.891 1.00 . A A . 4 GLN OE1 1 1
7 3612 1 1 5 GLU C C -19.508 -2.039 0.747 1.00 . A A . 5 GLU C 1 1
7 3613 1 1 5 GLU CA C -20.068 -3.298 0.104 1.00 . A A . 5 GLU CA 1 1
7 3614 1 1 5 GLU CB C -20.666 -4.251 1.163 1.00 . A A . 5 GLU CB 1 1
7 3615 1 1 5 GLU CD C -22.992 -3.261 1.178 1.00 . A A . 5 GLU CD 1 1
7 3616 1 1 5 GLU CG C -21.811 -3.696 1.996 1.00 . A A . 5 GLU CG 1 1
7 3617 1 1 5 GLU H H -18.456 -4.631 -0.091 1.00 . A A . 5 GLU H 1 1
7 3618 1 1 5 GLU HA H -20.839 -3.032 -0.604 1.00 . A A . 5 GLU HA 1 1
7 3619 1 1 5 GLU HB2 H -21.024 -5.139 0.664 1.00 . A A . 5 GLU HB2 1 1
7 3620 1 1 5 GLU HB3 H -19.877 -4.543 1.839 1.00 . A A . 5 GLU HB3 1 1
7 3621 1 1 5 GLU HG2 H -22.137 -4.460 2.685 1.00 . A A . 5 GLU HG2 1 1
7 3622 1 1 5 GLU HG3 H -21.443 -2.850 2.558 1.00 . A A . 5 GLU HG3 1 1
7 3623 1 1 5 GLU N N -19.016 -3.998 -0.594 1.00 . A A . 5 GLU N 1 1
7 3624 1 1 5 GLU O O -19.830 -0.908 0.340 1.00 . A A . 5 GLU O 1 1
7 3625 1 1 5 GLU OE1 O -23.583 -4.094 0.470 1.00 . A A . 5 GLU OE1 1 1
7 3626 1 1 5 GLU OE2 O -23.382 -2.087 1.274 1.00 . A A . 5 GLU OE2 1 1
7 3627 1 1 6 SER C C -16.661 -1.542 2.915 1.00 . A A . 6 SER C 1 1
7 3628 1 1 6 SER CA C -18.052 -1.161 2.427 1.00 . A A . 6 SER CA 1 1
7 3629 1 1 6 SER CB C -18.970 -0.650 3.555 1.00 . A A . 6 SER CB 1 1
7 3630 1 1 6 SER H H -18.426 -3.147 1.985 1.00 . A A . 6 SER H 1 1
7 3631 1 1 6 SER HA H -17.925 -0.362 1.709 1.00 . A A . 6 SER HA 1 1
7 3632 1 1 6 SER HB2 H -18.375 -0.111 4.278 1.00 . A A . 6 SER HB2 1 1
7 3633 1 1 6 SER HB3 H -19.710 0.017 3.138 1.00 . A A . 6 SER HB3 1 1
7 3634 1 1 6 SER HG H -20.482 -1.377 4.530 1.00 . A A . 6 SER HG 1 1
7 3635 1 1 6 SER N N -18.662 -2.233 1.716 1.00 . A A . 6 SER N 1 1
7 3636 1 1 6 SER O O -16.473 -2.036 4.030 1.00 . A A . 6 SER O 1 1
7 3637 1 1 6 SER OG O -19.635 -1.726 4.222 1.00 . A A . 6 SER OG 1 1
7 3638 1 1 7 SER C C -13.530 -0.913 1.275 1.00 . A A . 7 SER C 1 1
7 3639 1 1 7 SER CA C -14.335 -1.631 2.320 1.00 . A A . 7 SER CA 1 1
7 3640 1 1 7 SER CB C -14.018 -3.140 2.295 1.00 . A A . 7 SER CB 1 1
7 3641 1 1 7 SER H H -15.907 -1.071 1.128 1.00 . A A . 7 SER H 1 1
7 3642 1 1 7 SER HA H -14.097 -1.223 3.291 1.00 . A A . 7 SER HA 1 1
7 3643 1 1 7 SER HB2 H -14.675 -3.655 2.979 1.00 . A A . 7 SER HB2 1 1
7 3644 1 1 7 SER HB3 H -14.169 -3.524 1.296 1.00 . A A . 7 SER HB3 1 1
7 3645 1 1 7 SER HG H -12.703 -3.868 3.518 1.00 . A A . 7 SER HG 1 1
7 3646 1 1 7 SER N N -15.710 -1.381 2.038 1.00 . A A . 7 SER N 1 1
7 3647 1 1 7 SER O O -14.035 -0.635 0.185 1.00 . A A . 7 SER O 1 1
7 3648 1 1 7 SER OG O -12.667 -3.385 2.681 1.00 . A A . 7 SER OG 1 1
7 3649 1 1 8 GLN C C -10.051 -0.485 0.853 1.00 . A A . 8 GLN C 1 1
7 3650 1 1 8 GLN CA C -11.430 0.085 0.696 1.00 . A A . 8 GLN CA 1 1
7 3651 1 1 8 GLN CB C -11.375 1.601 0.931 1.00 . A A . 8 GLN CB 1 1
7 3652 1 1 8 GLN CD C -12.588 3.835 0.899 1.00 . A A . 8 GLN CD 1 1
7 3653 1 1 8 GLN CG C -12.659 2.348 0.592 1.00 . A A . 8 GLN CG 1 1
7 3654 1 1 8 GLN H H -12.026 -0.736 2.530 1.00 . A A . 8 GLN H 1 1
7 3655 1 1 8 GLN HA H -11.786 -0.098 -0.306 1.00 . A A . 8 GLN HA 1 1
7 3656 1 1 8 GLN HB2 H -11.136 1.779 1.969 1.00 . A A . 8 GLN HB2 1 1
7 3657 1 1 8 GLN HB3 H -10.577 1.991 0.316 1.00 . A A . 8 GLN HB3 1 1
7 3658 1 1 8 GLN HE21 H -11.443 3.528 2.499 1.00 . A A . 8 GLN HE21 1 1
7 3659 1 1 8 GLN HE22 H -11.820 5.166 2.135 1.00 . A A . 8 GLN HE22 1 1
7 3660 1 1 8 GLN HG2 H -12.850 2.227 -0.465 1.00 . A A . 8 GLN HG2 1 1
7 3661 1 1 8 GLN HG3 H -13.471 1.914 1.157 1.00 . A A . 8 GLN HG3 1 1
7 3662 1 1 8 GLN N N -12.327 -0.557 1.616 1.00 . A A . 8 GLN N 1 1
7 3663 1 1 8 GLN NE2 N -11.890 4.208 1.944 1.00 . A A . 8 GLN NE2 1 1
7 3664 1 1 8 GLN O O -9.124 0.013 0.273 1.00 . A A . 8 GLN O 1 1
7 3665 1 1 8 GLN OE1 O -13.204 4.647 0.220 1.00 . A A . 8 GLN OE1 1 1
7 3666 1 1 9 TYR C C -8.284 -3.258 1.061 1.00 . A A . 9 TYR C 1 1
7 3667 1 1 9 TYR CA C -8.589 -2.059 1.900 1.00 . A A . 9 TYR CA 1 1
7 3668 1 1 9 TYR CB C -8.401 -2.400 3.382 1.00 . A A . 9 TYR CB 1 1
7 3669 1 1 9 TYR CD1 C -7.848 -0.278 4.611 1.00 . A A . 9 TYR CD1 1 1
7 3670 1 1 9 TYR CD2 C -10.023 -1.206 4.896 1.00 . A A . 9 TYR CD2 1 1
7 3671 1 1 9 TYR CE1 C -8.176 0.756 5.454 1.00 . A A . 9 TYR CE1 1 1
7 3672 1 1 9 TYR CE2 C -10.356 -0.178 5.741 1.00 . A A . 9 TYR CE2 1 1
7 3673 1 1 9 TYR CG C -8.763 -1.274 4.314 1.00 . A A . 9 TYR CG 1 1
7 3674 1 1 9 TYR CZ C -9.429 0.801 6.017 1.00 . A A . 9 TYR CZ 1 1
7 3675 1 1 9 TYR H H -10.703 -2.042 1.936 1.00 . A A . 9 TYR H 1 1
7 3676 1 1 9 TYR HA H -7.891 -1.276 1.636 1.00 . A A . 9 TYR HA 1 1
7 3677 1 1 9 TYR HB2 H -8.919 -3.302 3.674 1.00 . A A . 9 TYR HB2 1 1
7 3678 1 1 9 TYR HB3 H -7.347 -2.589 3.525 1.00 . A A . 9 TYR HB3 1 1
7 3679 1 1 9 TYR HD1 H -6.865 -0.319 4.164 1.00 . A A . 9 TYR HD1 1 1
7 3680 1 1 9 TYR HD2 H -10.748 -1.977 4.678 1.00 . A A . 9 TYR HD2 1 1
7 3681 1 1 9 TYR HE1 H -7.451 1.526 5.676 1.00 . A A . 9 TYR HE1 1 1
7 3682 1 1 9 TYR HE2 H -11.339 -0.138 6.185 1.00 . A A . 9 TYR HE2 1 1
7 3683 1 1 9 TYR HH H -10.206 1.465 7.621 1.00 . A A . 9 TYR HH 1 1
7 3684 1 1 9 TYR N N -9.917 -1.549 1.615 1.00 . A A . 9 TYR N 1 1
7 3685 1 1 9 TYR O O -9.186 -4.028 0.700 1.00 . A A . 9 TYR O 1 1
7 3686 1 1 9 TYR OH O -9.766 1.842 6.847 1.00 . A A . 9 TYR OH 1 1
7 3687 1 1 10 ILE C C -5.183 -4.855 0.546 1.00 . A A . 10 ILE C 1 1
7 3688 1 1 10 ILE CA C -6.564 -4.483 -0.009 1.00 . A A . 10 ILE CA 1 1
7 3689 1 1 10 ILE CB C -6.480 -4.106 -1.534 1.00 . A A . 10 ILE CB 1 1
7 3690 1 1 10 ILE CD1 C -7.426 -6.315 -2.261 1.00 . A A . 10 ILE CD1 1 1
7 3691 1 1 10 ILE CG1 C -6.292 -5.342 -2.404 1.00 . A A . 10 ILE CG1 1 1
7 3692 1 1 10 ILE CG2 C -5.370 -3.095 -1.807 1.00 . A A . 10 ILE CG2 1 1
7 3693 1 1 10 ILE H H -6.356 -2.753 1.004 1.00 . A A . 10 ILE H 1 1
7 3694 1 1 10 ILE HA H -7.253 -5.301 0.122 1.00 . A A . 10 ILE HA 1 1
7 3695 1 1 10 ILE HB H -7.416 -3.637 -1.798 1.00 . A A . 10 ILE HB 1 1
7 3696 1 1 10 ILE HD11 H -7.265 -7.182 -2.882 1.00 . A A . 10 ILE HD11 1 1
7 3697 1 1 10 ILE HD12 H -8.341 -5.814 -2.537 1.00 . A A . 10 ILE HD12 1 1
7 3698 1 1 10 ILE HD13 H -7.480 -6.596 -1.221 1.00 . A A . 10 ILE HD13 1 1
7 3699 1 1 10 ILE HG12 H -6.232 -5.044 -3.441 1.00 . A A . 10 ILE HG12 1 1
7 3700 1 1 10 ILE HG13 H -5.379 -5.844 -2.120 1.00 . A A . 10 ILE HG13 1 1
7 3701 1 1 10 ILE HG21 H -5.342 -2.863 -2.861 1.00 . A A . 10 ILE HG21 1 1
7 3702 1 1 10 ILE HG22 H -4.422 -3.514 -1.505 1.00 . A A . 10 ILE HG22 1 1
7 3703 1 1 10 ILE HG23 H -5.560 -2.194 -1.242 1.00 . A A . 10 ILE HG23 1 1
7 3704 1 1 10 ILE N N -7.038 -3.405 0.739 1.00 . A A . 10 ILE N 1 1
7 3705 1 1 10 ILE O O -4.552 -4.055 1.264 1.00 . A A . 10 ILE O 1 1
7 3706 1 1 11 HIS C C -2.357 -5.797 -0.125 1.00 . A A . 11 HIS C 1 1
7 3707 1 1 11 HIS CA C -3.458 -6.511 0.660 1.00 . A A . 11 HIS CA 1 1
7 3708 1 1 11 HIS CB C -3.383 -8.040 0.432 1.00 . A A . 11 HIS CB 1 1
7 3709 1 1 11 HIS CD2 C -1.054 -8.890 -0.362 1.00 . A A . 11 HIS CD2 1 1
7 3710 1 1 11 HIS CE1 C -0.328 -9.666 1.531 1.00 . A A . 11 HIS CE1 1 1
7 3711 1 1 11 HIS CG C -2.022 -8.675 0.566 1.00 . A A . 11 HIS CG 1 1
7 3712 1 1 11 HIS H H -5.359 -6.650 -0.213 1.00 . A A . 11 HIS H 1 1
7 3713 1 1 11 HIS HA H -3.325 -6.322 1.714 1.00 . A A . 11 HIS HA 1 1
7 3714 1 1 11 HIS HB2 H -4.027 -8.528 1.147 1.00 . A A . 11 HIS HB2 1 1
7 3715 1 1 11 HIS HB3 H -3.750 -8.247 -0.563 1.00 . A A . 11 HIS HB3 1 1
7 3716 1 1 11 HIS HD1 H -1.995 -9.234 2.604 1.00 . A A . 11 HIS HD1 1 1
7 3717 1 1 11 HIS HD2 H -1.097 -8.625 -1.408 1.00 . A A . 11 HIS HD2 1 1
7 3718 1 1 11 HIS HE1 H 0.308 -10.114 2.278 1.00 . A A . 11 HIS HE1 1 1
7 3719 1 1 11 HIS HE2 H 0.739 -9.925 -0.183 1.00 . A A . 11 HIS HE2 1 1
7 3720 1 1 11 HIS N N -4.755 -6.045 0.269 1.00 . A A . 11 HIS N 1 1
7 3721 1 1 11 HIS ND1 N -1.530 -9.182 1.739 1.00 . A A . 11 HIS ND1 1 1
7 3722 1 1 11 HIS NE2 N -0.025 -9.500 0.270 1.00 . A A . 11 HIS NE2 1 1
7 3723 1 1 11 HIS O O -2.260 -5.952 -1.347 1.00 . A A . 11 HIS O 1 1
7 3724 1 1 12 CYS C C 0.564 -5.631 -0.150 1.00 . A A . 12 CYS C 1 1
7 3725 1 1 12 CYS CA C -0.363 -4.477 -0.014 1.00 . A A . 12 CYS CA 1 1
7 3726 1 1 12 CYS CB C 0.289 -3.415 0.888 1.00 . A A . 12 CYS CB 1 1
7 3727 1 1 12 CYS H H -1.738 -4.790 1.500 1.00 . A A . 12 CYS H 1 1
7 3728 1 1 12 CYS HA H -0.593 -4.063 -0.984 1.00 . A A . 12 CYS HA 1 1
7 3729 1 1 12 CYS HB2 H -0.392 -2.592 1.048 1.00 . A A . 12 CYS HB2 1 1
7 3730 1 1 12 CYS HB3 H 0.514 -3.896 1.833 1.00 . A A . 12 CYS HB3 1 1
7 3731 1 1 12 CYS N N -1.546 -5.021 0.565 1.00 . A A . 12 CYS N 1 1
7 3732 1 1 12 CYS O O 0.771 -6.368 0.794 1.00 . A A . 12 CYS O 1 1
7 3733 1 1 12 CYS SG S 1.877 -2.728 0.235 1.00 . A A . 12 CYS SG 1 1
7 3734 1 1 13 GLU C C 3.344 -6.592 -1.123 1.00 . A A . 13 GLU C 1 1
7 3735 1 1 13 GLU CA C 1.954 -6.910 -1.610 1.00 . A A . 13 GLU CA 1 1
7 3736 1 1 13 GLU CB C 1.968 -7.039 -3.123 1.00 . A A . 13 GLU CB 1 1
7 3737 1 1 13 GLU CD C 0.572 -6.785 -5.194 1.00 . A A . 13 GLU CD 1 1
7 3738 1 1 13 GLU CG C 0.577 -7.057 -3.721 1.00 . A A . 13 GLU CG 1 1
7 3739 1 1 13 GLU H H 0.916 -5.097 -1.953 1.00 . A A . 13 GLU H 1 1
7 3740 1 1 13 GLU HA H 1.572 -7.819 -1.173 1.00 . A A . 13 GLU HA 1 1
7 3741 1 1 13 GLU HB2 H 2.518 -6.211 -3.546 1.00 . A A . 13 GLU HB2 1 1
7 3742 1 1 13 GLU HB3 H 2.464 -7.959 -3.394 1.00 . A A . 13 GLU HB3 1 1
7 3743 1 1 13 GLU HG2 H 0.139 -8.029 -3.548 1.00 . A A . 13 GLU HG2 1 1
7 3744 1 1 13 GLU HG3 H -0.019 -6.307 -3.225 1.00 . A A . 13 GLU HG3 1 1
7 3745 1 1 13 GLU N N 1.093 -5.788 -1.282 1.00 . A A . 13 GLU N 1 1
7 3746 1 1 13 GLU O O 4.168 -7.466 -0.886 1.00 . A A . 13 GLU O 1 1
7 3747 1 1 13 GLU OE1 O 0.885 -5.641 -5.583 1.00 . A A . 13 GLU OE1 1 1
7 3748 1 1 13 GLU OE2 O 0.195 -7.681 -5.981 1.00 . A A . 13 GLU OE2 1 1
7 3749 1 1 14 ASN C C 5.192 -4.775 0.881 1.00 . A A . 14 ASN C 1 1
7 3750 1 1 14 ASN CA C 4.836 -4.788 -0.597 1.00 . A A . 14 ASN CA 1 1
7 3751 1 1 14 ASN CB C 5.017 -3.464 -1.326 1.00 . A A . 14 ASN CB 1 1
7 3752 1 1 14 ASN CG C 5.403 -3.732 -2.775 1.00 . A A . 14 ASN CG 1 1
7 3753 1 1 14 ASN H H 2.751 -4.746 -0.933 1.00 . A A . 14 ASN H 1 1
7 3754 1 1 14 ASN HA H 5.526 -5.489 -1.043 1.00 . A A . 14 ASN HA 1 1
7 3755 1 1 14 ASN HB2 H 4.075 -2.921 -1.325 1.00 . A A . 14 ASN HB2 1 1
7 3756 1 1 14 ASN HB3 H 5.795 -2.877 -0.862 1.00 . A A . 14 ASN HB3 1 1
7 3757 1 1 14 ASN HD21 H 4.177 -2.334 -3.416 1.00 . A A . 14 ASN HD21 1 1
7 3758 1 1 14 ASN HD22 H 5.065 -3.149 -4.632 1.00 . A A . 14 ASN HD22 1 1
7 3759 1 1 14 ASN N N 3.542 -5.329 -0.894 1.00 . A A . 14 ASN N 1 1
7 3760 1 1 14 ASN ND2 N 4.831 -3.007 -3.689 1.00 . A A . 14 ASN ND2 1 1
7 3761 1 1 14 ASN O O 6.336 -5.010 1.236 1.00 . A A . 14 ASN O 1 1
7 3762 1 1 14 ASN OD1 O 6.161 -4.655 -3.065 1.00 . A A . 14 ASN OD1 1 1
7 3763 1 1 15 CYS C C 3.636 -5.774 3.758 1.00 . A A . 15 CYS C 1 1
7 3764 1 1 15 CYS CA C 4.527 -4.693 3.178 1.00 . A A . 15 CYS CA 1 1
7 3765 1 1 15 CYS CB C 4.447 -3.387 4.001 1.00 . A A . 15 CYS CB 1 1
7 3766 1 1 15 CYS H H 3.400 -4.115 1.454 1.00 . A A . 15 CYS H 1 1
7 3767 1 1 15 CYS HA H 5.537 -5.074 3.223 1.00 . A A . 15 CYS HA 1 1
7 3768 1 1 15 CYS HB2 H 4.538 -3.640 5.047 1.00 . A A . 15 CYS HB2 1 1
7 3769 1 1 15 CYS HB3 H 5.247 -2.723 3.712 1.00 . A A . 15 CYS HB3 1 1
7 3770 1 1 15 CYS N N 4.250 -4.501 1.750 1.00 . A A . 15 CYS N 1 1
7 3771 1 1 15 CYS O O 3.738 -6.113 4.933 1.00 . A A . 15 CYS O 1 1
7 3772 1 1 15 CYS SG S 2.881 -2.476 3.870 1.00 . A A . 15 CYS SG 1 1
7 3773 1 1 16 GLY C C 0.817 -6.832 4.264 1.00 . A A . 16 GLY C 1 1
7 3774 1 1 16 GLY CA C 1.858 -7.377 3.331 1.00 . A A . 16 GLY CA 1 1
7 3775 1 1 16 GLY H H 2.811 -6.100 1.956 1.00 . A A . 16 GLY H 1 1
7 3776 1 1 16 GLY HA2 H 1.369 -7.802 2.466 1.00 . A A . 16 GLY HA2 1 1
7 3777 1 1 16 GLY HA3 H 2.416 -8.144 3.840 1.00 . A A . 16 GLY HA3 1 1
7 3778 1 1 16 GLY N N 2.788 -6.350 2.902 1.00 . A A . 16 GLY N 1 1
7 3779 1 1 16 GLY O O 0.353 -7.521 5.163 1.00 . A A . 16 GLY O 1 1
7 3780 1 1 17 ARG C C -1.768 -4.547 4.315 1.00 . A A . 17 ARG C 1 1
7 3781 1 1 17 ARG CA C -0.442 -4.942 4.952 1.00 . A A . 17 ARG CA 1 1
7 3782 1 1 17 ARG CB C 0.299 -3.745 5.521 1.00 . A A . 17 ARG CB 1 1
7 3783 1 1 17 ARG CD C 0.353 -1.847 7.091 1.00 . A A . 17 ARG CD 1 1
7 3784 1 1 17 ARG CG C -0.443 -3.016 6.599 1.00 . A A . 17 ARG CG 1 1
7 3785 1 1 17 ARG CZ C 2.515 -1.374 8.232 1.00 . A A . 17 ARG CZ 1 1
7 3786 1 1 17 ARG H H 0.685 -5.186 3.187 1.00 . A A . 17 ARG H 1 1
7 3787 1 1 17 ARG HA H -0.659 -5.602 5.777 1.00 . A A . 17 ARG HA 1 1
7 3788 1 1 17 ARG HB2 H 1.223 -4.107 5.949 1.00 . A A . 17 ARG HB2 1 1
7 3789 1 1 17 ARG HB3 H 0.551 -3.053 4.731 1.00 . A A . 17 ARG HB3 1 1
7 3790 1 1 17 ARG HD2 H 0.604 -1.275 6.212 1.00 . A A . 17 ARG HD2 1 1
7 3791 1 1 17 ARG HD3 H -0.269 -1.271 7.756 1.00 . A A . 17 ARG HD3 1 1
7 3792 1 1 17 ARG HE H 1.709 -3.211 7.906 1.00 . A A . 17 ARG HE 1 1
7 3793 1 1 17 ARG HG2 H -1.383 -2.674 6.190 1.00 . A A . 17 ARG HG2 1 1
7 3794 1 1 17 ARG HG3 H -0.628 -3.697 7.416 1.00 . A A . 17 ARG HG3 1 1
7 3795 1 1 17 ARG HH11 H 1.615 0.324 7.487 1.00 . A A . 17 ARG HH11 1 1
7 3796 1 1 17 ARG HH12 H 3.045 0.584 8.359 1.00 . A A . 17 ARG HH12 1 1
7 3797 1 1 17 ARG HH21 H 3.735 -2.780 9.115 1.00 . A A . 17 ARG HH21 1 1
7 3798 1 1 17 ARG HH22 H 4.279 -1.176 9.250 1.00 . A A . 17 ARG HH22 1 1
7 3799 1 1 17 ARG N N 0.418 -5.616 4.028 1.00 . A A . 17 ARG N 1 1
7 3800 1 1 17 ARG NE N 1.595 -2.242 7.774 1.00 . A A . 17 ARG NE 1 1
7 3801 1 1 17 ARG NH1 N 2.377 -0.074 8.001 1.00 . A A . 17 ARG NH1 1 1
7 3802 1 1 17 ARG NH2 N 3.576 -1.810 8.911 1.00 . A A . 17 ARG NH2 1 1
7 3803 1 1 17 ARG O O -1.824 -4.259 3.129 1.00 . A A . 17 ARG O 1 1
7 3804 1 1 18 ASP C C -4.221 -2.692 4.699 1.00 . A A . 18 ASP C 1 1
7 3805 1 1 18 ASP CA C -4.167 -4.195 4.731 1.00 . A A . 18 ASP CA 1 1
7 3806 1 1 18 ASP CB C -5.101 -4.698 5.803 1.00 . A A . 18 ASP CB 1 1
7 3807 1 1 18 ASP CG C -6.556 -4.334 5.639 1.00 . A A . 18 ASP CG 1 1
7 3808 1 1 18 ASP H H -2.688 -4.866 6.029 1.00 . A A . 18 ASP H 1 1
7 3809 1 1 18 ASP HA H -4.435 -4.619 3.776 1.00 . A A . 18 ASP HA 1 1
7 3810 1 1 18 ASP HB2 H -5.052 -5.773 5.861 1.00 . A A . 18 ASP HB2 1 1
7 3811 1 1 18 ASP HB3 H -4.711 -4.224 6.689 1.00 . A A . 18 ASP HB3 1 1
7 3812 1 1 18 ASP N N -2.811 -4.582 5.106 1.00 . A A . 18 ASP N 1 1
7 3813 1 1 18 ASP O O -4.190 -2.031 5.751 1.00 . A A . 18 ASP O 1 1
7 3814 1 1 18 ASP OD1 O -7.314 -5.125 5.022 1.00 . A A . 18 ASP OD1 1 1
7 3815 1 1 18 ASP OD2 O -6.987 -3.301 6.196 1.00 . A A . 18 ASP OD2 1 1
7 3816 1 1 19 VAL C C -5.129 -0.379 2.191 1.00 . A A . 19 VAL C 1 1
7 3817 1 1 19 VAL CA C -4.138 -0.727 3.301 1.00 . A A . 19 VAL CA 1 1
7 3818 1 1 19 VAL CB C -2.687 -0.294 2.901 1.00 . A A . 19 VAL CB 1 1
7 3819 1 1 19 VAL CG1 C -2.564 1.217 2.731 1.00 . A A . 19 VAL CG1 1 1
7 3820 1 1 19 VAL CG2 C -1.699 -0.785 3.948 1.00 . A A . 19 VAL CG2 1 1
7 3821 1 1 19 VAL H H -4.170 -2.798 2.775 1.00 . A A . 19 VAL H 1 1
7 3822 1 1 19 VAL HA H -4.424 -0.224 4.212 1.00 . A A . 19 VAL HA 1 1
7 3823 1 1 19 VAL HB H -2.437 -0.765 1.962 1.00 . A A . 19 VAL HB 1 1
7 3824 1 1 19 VAL HG11 H -3.249 1.553 1.966 1.00 . A A . 19 VAL HG11 1 1
7 3825 1 1 19 VAL HG12 H -1.553 1.467 2.440 1.00 . A A . 19 VAL HG12 1 1
7 3826 1 1 19 VAL HG13 H -2.796 1.707 3.665 1.00 . A A . 19 VAL HG13 1 1
7 3827 1 1 19 VAL HG21 H -0.682 -0.633 3.622 1.00 . A A . 19 VAL HG21 1 1
7 3828 1 1 19 VAL HG22 H -1.882 -1.841 4.106 1.00 . A A . 19 VAL HG22 1 1
7 3829 1 1 19 VAL HG23 H -1.881 -0.271 4.880 1.00 . A A . 19 VAL HG23 1 1
7 3830 1 1 19 VAL N N -4.179 -2.167 3.529 1.00 . A A . 19 VAL N 1 1
7 3831 1 1 19 VAL O O -5.469 -1.247 1.390 1.00 . A A . 19 VAL O 1 1
7 3832 1 1 20 SER C C -6.061 1.132 -0.226 1.00 . A A . 20 SER C 1 1
7 3833 1 1 20 SER CA C -6.575 1.295 1.202 1.00 . A A . 20 SER CA 1 1
7 3834 1 1 20 SER CB C -6.956 2.754 1.458 1.00 . A A . 20 SER CB 1 1
7 3835 1 1 20 SER H H -5.286 1.512 2.829 1.00 . A A . 20 SER H 1 1
7 3836 1 1 20 SER HA H -7.463 0.692 1.319 1.00 . A A . 20 SER HA 1 1
7 3837 1 1 20 SER HB2 H -7.411 2.859 2.430 1.00 . A A . 20 SER HB2 1 1
7 3838 1 1 20 SER HB3 H -6.056 3.345 1.451 1.00 . A A . 20 SER HB3 1 1
7 3839 1 1 20 SER HG H -8.342 3.976 0.854 1.00 . A A . 20 SER HG 1 1
7 3840 1 1 20 SER N N -5.610 0.853 2.174 1.00 . A A . 20 SER N 1 1
7 3841 1 1 20 SER O O -4.948 1.529 -0.543 1.00 . A A . 20 SER O 1 1
7 3842 1 1 20 SER OG O -7.839 3.250 0.462 1.00 . A A . 20 SER OG 1 1
7 3843 1 1 21 ALA C C -6.617 1.710 -3.171 1.00 . A A . 21 ALA C 1 1
7 3844 1 1 21 ALA CA C -6.637 0.366 -2.475 1.00 . A A . 21 ALA CA 1 1
7 3845 1 1 21 ALA CB C -7.729 -0.506 -3.079 1.00 . A A . 21 ALA CB 1 1
7 3846 1 1 21 ALA H H -7.766 0.266 -0.691 1.00 . A A . 21 ALA H 1 1
7 3847 1 1 21 ALA HA H -5.687 -0.133 -2.591 1.00 . A A . 21 ALA HA 1 1
7 3848 1 1 21 ALA HB1 H -7.554 -0.630 -4.138 1.00 . A A . 21 ALA HB1 1 1
7 3849 1 1 21 ALA HB2 H -8.683 -0.023 -2.923 1.00 . A A . 21 ALA HB2 1 1
7 3850 1 1 21 ALA HB3 H -7.735 -1.468 -2.589 1.00 . A A . 21 ALA HB3 1 1
7 3851 1 1 21 ALA N N -6.904 0.564 -1.067 1.00 . A A . 21 ALA N 1 1
7 3852 1 1 21 ALA O O -5.891 1.924 -4.147 1.00 . A A . 21 ALA O 1 1
7 3853 1 1 22 ASN C C -6.240 4.767 -2.825 1.00 . A A . 22 ASN C 1 1
7 3854 1 1 22 ASN CA C -7.499 3.977 -3.173 1.00 . A A . 22 ASN CA 1 1
7 3855 1 1 22 ASN CB C -8.736 4.684 -2.581 1.00 . A A . 22 ASN CB 1 1
7 3856 1 1 22 ASN CG C -8.948 6.102 -3.110 1.00 . A A . 22 ASN CG 1 1
7 3857 1 1 22 ASN H H -7.914 2.372 -1.841 1.00 . A A . 22 ASN H 1 1
7 3858 1 1 22 ASN HA H -7.601 3.918 -4.246 1.00 . A A . 22 ASN HA 1 1
7 3859 1 1 22 ASN HB2 H -9.616 4.105 -2.819 1.00 . A A . 22 ASN HB2 1 1
7 3860 1 1 22 ASN HB3 H -8.627 4.731 -1.508 1.00 . A A . 22 ASN HB3 1 1
7 3861 1 1 22 ASN HD21 H -9.719 6.666 -1.375 1.00 . A A . 22 ASN HD21 1 1
7 3862 1 1 22 ASN HD22 H -9.620 7.889 -2.578 1.00 . A A . 22 ASN HD22 1 1
7 3863 1 1 22 ASN N N -7.392 2.624 -2.637 1.00 . A A . 22 ASN N 1 1
7 3864 1 1 22 ASN ND2 N -9.478 6.965 -2.280 1.00 . A A . 22 ASN ND2 1 1
7 3865 1 1 22 ASN O O -5.852 5.700 -3.526 1.00 . A A . 22 ASN O 1 1
7 3866 1 1 22 ASN OD1 O -8.637 6.416 -4.261 1.00 . A A . 22 ASN OD1 1 1
7 3867 1 1 23 ARG C C -3.144 4.250 -1.456 1.00 . A A . 23 ARG C 1 1
7 3868 1 1 23 ARG CA C -4.412 5.065 -1.277 1.00 . A A . 23 ARG CA 1 1
7 3869 1 1 23 ARG CB C -4.599 5.404 0.188 1.00 . A A . 23 ARG CB 1 1
7 3870 1 1 23 ARG CD C -5.866 6.691 1.888 1.00 . A A . 23 ARG CD 1 1
7 3871 1 1 23 ARG CG C -5.719 6.389 0.429 1.00 . A A . 23 ARG CG 1 1
7 3872 1 1 23 ARG CZ C -4.157 7.142 3.640 1.00 . A A . 23 ARG CZ 1 1
7 3873 1 1 23 ARG H H -5.907 3.571 -1.275 1.00 . A A . 23 ARG H 1 1
7 3874 1 1 23 ARG HA H -4.352 5.997 -1.815 1.00 . A A . 23 ARG HA 1 1
7 3875 1 1 23 ARG HB2 H -4.838 4.482 0.692 1.00 . A A . 23 ARG HB2 1 1
7 3876 1 1 23 ARG HB3 H -3.694 5.776 0.640 1.00 . A A . 23 ARG HB3 1 1
7 3877 1 1 23 ARG HD2 H -6.744 7.307 2.013 1.00 . A A . 23 ARG HD2 1 1
7 3878 1 1 23 ARG HD3 H -5.992 5.746 2.391 1.00 . A A . 23 ARG HD3 1 1
7 3879 1 1 23 ARG HE H -4.338 8.109 1.876 1.00 . A A . 23 ARG HE 1 1
7 3880 1 1 23 ARG HG2 H -5.497 7.306 -0.097 1.00 . A A . 23 ARG HG2 1 1
7 3881 1 1 23 ARG HG3 H -6.639 5.970 0.052 1.00 . A A . 23 ARG HG3 1 1
7 3882 1 1 23 ARG HH11 H -5.366 5.544 4.109 1.00 . A A . 23 ARG HH11 1 1
7 3883 1 1 23 ARG HH12 H -4.222 5.939 5.293 1.00 . A A . 23 ARG HH12 1 1
7 3884 1 1 23 ARG HH21 H -2.776 8.660 3.555 1.00 . A A . 23 ARG HH21 1 1
7 3885 1 1 23 ARG HH22 H -2.753 7.743 4.992 1.00 . A A . 23 ARG HH22 1 1
7 3886 1 1 23 ARG N N -5.587 4.366 -1.757 1.00 . A A . 23 ARG N 1 1
7 3887 1 1 23 ARG NE N -4.698 7.387 2.442 1.00 . A A . 23 ARG NE 1 1
7 3888 1 1 23 ARG NH1 N -4.614 6.146 4.390 1.00 . A A . 23 ARG NH1 1 1
7 3889 1 1 23 ARG NH2 N -3.155 7.896 4.085 1.00 . A A . 23 ARG NH2 1 1
7 3890 1 1 23 ARG O O -2.083 4.660 -1.011 1.00 . A A . 23 ARG O 1 1
7 3891 1 1 24 LEU C C -0.976 2.730 -3.045 1.00 . A A . 24 LEU C 1 1
7 3892 1 1 24 LEU CA C -2.162 2.159 -2.265 1.00 . A A . 24 LEU CA 1 1
7 3893 1 1 24 LEU CB C -2.666 0.863 -2.920 1.00 . A A . 24 LEU CB 1 1
7 3894 1 1 24 LEU CD1 C -0.566 -0.594 -2.564 1.00 . A A . 24 LEU CD1 1 1
7 3895 1 1 24 LEU CD2 C -2.505 -0.786 -0.991 1.00 . A A . 24 LEU CD2 1 1
7 3896 1 1 24 LEU CG C -2.081 -0.495 -2.422 1.00 . A A . 24 LEU CG 1 1
7 3897 1 1 24 LEU H H -4.104 2.942 -2.602 1.00 . A A . 24 LEU H 1 1
7 3898 1 1 24 LEU HA H -1.838 1.930 -1.261 1.00 . A A . 24 LEU HA 1 1
7 3899 1 1 24 LEU HB2 H -3.737 0.829 -2.794 1.00 . A A . 24 LEU HB2 1 1
7 3900 1 1 24 LEU HB3 H -2.457 0.945 -3.977 1.00 . A A . 24 LEU HB3 1 1
7 3901 1 1 24 LEU HD11 H -0.280 -0.490 -3.600 1.00 . A A . 24 LEU HD11 1 1
7 3902 1 1 24 LEU HD12 H -0.185 -1.531 -2.182 1.00 . A A . 24 LEU HD12 1 1
7 3903 1 1 24 LEU HD13 H -0.115 0.208 -2.003 1.00 . A A . 24 LEU HD13 1 1
7 3904 1 1 24 LEU HD21 H -2.143 -0.006 -0.336 1.00 . A A . 24 LEU HD21 1 1
7 3905 1 1 24 LEU HD22 H -2.093 -1.735 -0.681 1.00 . A A . 24 LEU HD22 1 1
7 3906 1 1 24 LEU HD23 H -3.583 -0.828 -0.936 1.00 . A A . 24 LEU HD23 1 1
7 3907 1 1 24 LEU HG H -2.511 -1.255 -3.055 1.00 . A A . 24 LEU HG 1 1
7 3908 1 1 24 LEU N N -3.252 3.130 -2.154 1.00 . A A . 24 LEU N 1 1
7 3909 1 1 24 LEU O O 0.158 2.474 -2.699 1.00 . A A . 24 LEU O 1 1
7 3910 1 1 25 ALA C C 0.698 5.073 -4.049 1.00 . A A . 25 ALA C 1 1
7 3911 1 1 25 ALA CA C -0.166 4.105 -4.881 1.00 . A A . 25 ALA CA 1 1
7 3912 1 1 25 ALA CB C -0.736 4.800 -6.098 1.00 . A A . 25 ALA CB 1 1
7 3913 1 1 25 ALA H H -2.185 3.644 -4.303 1.00 . A A . 25 ALA H 1 1
7 3914 1 1 25 ALA HA H 0.470 3.296 -5.211 1.00 . A A . 25 ALA HA 1 1
7 3915 1 1 25 ALA HB1 H -1.311 5.660 -5.787 1.00 . A A . 25 ALA HB1 1 1
7 3916 1 1 25 ALA HB2 H -1.368 4.117 -6.646 1.00 . A A . 25 ALA HB2 1 1
7 3917 1 1 25 ALA HB3 H 0.075 5.123 -6.736 1.00 . A A . 25 ALA HB3 1 1
7 3918 1 1 25 ALA N N -1.242 3.502 -4.075 1.00 . A A . 25 ALA N 1 1
7 3919 1 1 25 ALA O O 1.948 4.934 -3.983 1.00 . A A . 25 ALA O 1 1
7 3920 1 1 26 ALA C C 1.375 6.241 -1.373 1.00 . A A . 26 ALA C 1 1
7 3921 1 1 26 ALA CA C 0.714 6.979 -2.515 1.00 . A A . 26 ALA CA 1 1
7 3922 1 1 26 ALA CB C -0.282 8.004 -1.982 1.00 . A A . 26 ALA CB 1 1
7 3923 1 1 26 ALA H H -0.943 6.049 -3.440 1.00 . A A . 26 ALA H 1 1
7 3924 1 1 26 ALA HA H 1.468 7.482 -3.102 1.00 . A A . 26 ALA HA 1 1
7 3925 1 1 26 ALA HB1 H -0.735 8.532 -2.808 1.00 . A A . 26 ALA HB1 1 1
7 3926 1 1 26 ALA HB2 H 0.230 8.707 -1.341 1.00 . A A . 26 ALA HB2 1 1
7 3927 1 1 26 ALA HB3 H -1.049 7.499 -1.416 1.00 . A A . 26 ALA HB3 1 1
7 3928 1 1 26 ALA N N 0.037 6.010 -3.369 1.00 . A A . 26 ALA N 1 1
7 3929 1 1 26 ALA O O 2.514 6.561 -0.943 1.00 . A A . 26 ALA O 1 1
7 3930 1 1 27 HIS C C 2.435 3.663 -0.373 1.00 . A A . 27 HIS C 1 1
7 3931 1 1 27 HIS CA C 1.171 4.337 0.096 1.00 . A A . 27 HIS CA 1 1
7 3932 1 1 27 HIS CB C 0.116 3.281 0.506 1.00 . A A . 27 HIS CB 1 1
7 3933 1 1 27 HIS CD2 C 1.153 0.993 0.934 1.00 . A A . 27 HIS CD2 1 1
7 3934 1 1 27 HIS CE1 C 1.577 1.178 3.062 1.00 . A A . 27 HIS CE1 1 1
7 3935 1 1 27 HIS CG C 0.672 2.169 1.334 1.00 . A A . 27 HIS CG 1 1
7 3936 1 1 27 HIS H H -0.213 5.058 -1.301 1.00 . A A . 27 HIS H 1 1
7 3937 1 1 27 HIS HA H 1.408 4.941 0.959 1.00 . A A . 27 HIS HA 1 1
7 3938 1 1 27 HIS HB2 H -0.702 3.749 1.028 1.00 . A A . 27 HIS HB2 1 1
7 3939 1 1 27 HIS HB3 H -0.270 2.847 -0.404 1.00 . A A . 27 HIS HB3 1 1
7 3940 1 1 27 HIS HD1 H 0.716 3.022 3.258 1.00 . A A . 27 HIS HD1 1 1
7 3941 1 1 27 HIS HD2 H 1.090 0.592 -0.067 1.00 . A A . 27 HIS HD2 1 1
7 3942 1 1 27 HIS HE1 H 1.914 0.961 4.064 1.00 . A A . 27 HIS HE1 1 1
7 3943 1 1 27 HIS N N 0.680 5.213 -0.920 1.00 . A A . 27 HIS N 1 1
7 3944 1 1 27 HIS ND1 N 0.938 2.259 2.675 1.00 . A A . 27 HIS ND1 1 1
7 3945 1 1 27 HIS NE2 N 1.734 0.387 1.995 1.00 . A A . 27 HIS NE2 1 1
7 3946 1 1 27 HIS O O 3.345 3.544 0.378 1.00 . A A . 27 HIS O 1 1
7 3947 1 1 28 LEU C C 4.787 3.448 -2.227 1.00 . A A . 28 LEU C 1 1
7 3948 1 1 28 LEU CA C 3.627 2.534 -2.142 1.00 . A A . 28 LEU CA 1 1
7 3949 1 1 28 LEU CB C 3.362 1.892 -3.482 1.00 . A A . 28 LEU CB 1 1
7 3950 1 1 28 LEU CD1 C 5.074 0.121 -3.416 1.00 . A A . 28 LEU CD1 1 1
7 3951 1 1 28 LEU CD2 C 2.847 -0.306 -2.412 1.00 . A A . 28 LEU CD2 1 1
7 3952 1 1 28 LEU CG C 3.599 0.393 -3.535 1.00 . A A . 28 LEU CG 1 1
7 3953 1 1 28 LEU H H 1.679 3.332 -2.189 1.00 . A A . 28 LEU H 1 1
7 3954 1 1 28 LEU HA H 3.870 1.763 -1.430 1.00 . A A . 28 LEU HA 1 1
7 3955 1 1 28 LEU HB2 H 2.372 2.126 -3.845 1.00 . A A . 28 LEU HB2 1 1
7 3956 1 1 28 LEU HB3 H 4.109 2.330 -4.130 1.00 . A A . 28 LEU HB3 1 1
7 3957 1 1 28 LEU HD11 H 5.594 0.600 -4.231 1.00 . A A . 28 LEU HD11 1 1
7 3958 1 1 28 LEU HD12 H 5.259 -0.943 -3.452 1.00 . A A . 28 LEU HD12 1 1
7 3959 1 1 28 LEU HD13 H 5.440 0.515 -2.480 1.00 . A A . 28 LEU HD13 1 1
7 3960 1 1 28 LEU HD21 H 2.890 -1.374 -2.559 1.00 . A A . 28 LEU HD21 1 1
7 3961 1 1 28 LEU HD22 H 1.813 0.004 -2.436 1.00 . A A . 28 LEU HD22 1 1
7 3962 1 1 28 LEU HD23 H 3.266 -0.064 -1.446 1.00 . A A . 28 LEU HD23 1 1
7 3963 1 1 28 LEU HG H 3.253 0.000 -4.478 1.00 . A A . 28 LEU HG 1 1
7 3964 1 1 28 LEU N N 2.469 3.219 -1.612 1.00 . A A . 28 LEU N 1 1
7 3965 1 1 28 LEU O O 5.925 3.026 -2.070 1.00 . A A . 28 LEU O 1 1
7 3966 1 1 29 GLN C C 6.138 5.754 -1.016 1.00 . A A . 29 GLN C 1 1
7 3967 1 1 29 GLN CA C 5.567 5.666 -2.432 1.00 . A A . 29 GLN CA 1 1
7 3968 1 1 29 GLN CB C 5.089 7.012 -2.946 1.00 . A A . 29 GLN CB 1 1
7 3969 1 1 29 GLN CD C 5.674 6.403 -5.323 1.00 . A A . 29 GLN CD 1 1
7 3970 1 1 29 GLN CG C 4.615 6.966 -4.393 1.00 . A A . 29 GLN CG 1 1
7 3971 1 1 29 GLN H H 3.581 4.941 -2.676 1.00 . A A . 29 GLN H 1 1
7 3972 1 1 29 GLN HA H 6.349 5.291 -3.078 1.00 . A A . 29 GLN HA 1 1
7 3973 1 1 29 GLN HB2 H 4.267 7.339 -2.327 1.00 . A A . 29 GLN HB2 1 1
7 3974 1 1 29 GLN HB3 H 5.897 7.724 -2.873 1.00 . A A . 29 GLN HB3 1 1
7 3975 1 1 29 GLN HE21 H 4.929 4.584 -5.136 1.00 . A A . 29 GLN HE21 1 1
7 3976 1 1 29 GLN HE22 H 6.332 4.714 -6.119 1.00 . A A . 29 GLN HE22 1 1
7 3977 1 1 29 GLN HG2 H 3.737 6.340 -4.452 1.00 . A A . 29 GLN HG2 1 1
7 3978 1 1 29 GLN HG3 H 4.363 7.965 -4.714 1.00 . A A . 29 GLN HG3 1 1
7 3979 1 1 29 GLN N N 4.514 4.694 -2.462 1.00 . A A . 29 GLN N 1 1
7 3980 1 1 29 GLN NE2 N 5.637 5.115 -5.556 1.00 . A A . 29 GLN NE2 1 1
7 3981 1 1 29 GLN O O 7.344 5.699 -0.824 1.00 . A A . 29 GLN O 1 1
7 3982 1 1 29 GLN OE1 O 6.507 7.134 -5.846 1.00 . A A . 29 GLN OE1 1 1
7 3983 1 1 30 ARG C C 6.366 4.462 1.736 1.00 . A A . 30 ARG C 1 1
7 3984 1 1 30 ARG CA C 5.686 5.809 1.362 1.00 . A A . 30 ARG CA 1 1
7 3985 1 1 30 ARG CB C 4.453 6.044 2.248 1.00 . A A . 30 ARG CB 1 1
7 3986 1 1 30 ARG CD C 5.396 7.774 3.810 1.00 . A A . 30 ARG CD 1 1
7 3987 1 1 30 ARG CG C 4.750 6.400 3.699 1.00 . A A . 30 ARG CG 1 1
7 3988 1 1 30 ARG CZ C 4.894 10.112 3.100 1.00 . A A . 30 ARG CZ 1 1
7 3989 1 1 30 ARG H H 4.300 5.719 -0.238 1.00 . A A . 30 ARG H 1 1
7 3990 1 1 30 ARG HA H 6.386 6.623 1.484 1.00 . A A . 30 ARG HA 1 1
7 3991 1 1 30 ARG HB2 H 3.875 6.851 1.822 1.00 . A A . 30 ARG HB2 1 1
7 3992 1 1 30 ARG HB3 H 3.852 5.147 2.236 1.00 . A A . 30 ARG HB3 1 1
7 3993 1 1 30 ARG HD2 H 5.577 7.991 4.853 1.00 . A A . 30 ARG HD2 1 1
7 3994 1 1 30 ARG HD3 H 6.335 7.768 3.279 1.00 . A A . 30 ARG HD3 1 1
7 3995 1 1 30 ARG HE H 3.651 8.522 2.959 1.00 . A A . 30 ARG HE 1 1
7 3996 1 1 30 ARG HG2 H 3.830 6.394 4.264 1.00 . A A . 30 ARG HG2 1 1
7 3997 1 1 30 ARG HG3 H 5.424 5.660 4.103 1.00 . A A . 30 ARG HG3 1 1
7 3998 1 1 30 ARG HH11 H 6.725 9.940 4.011 1.00 . A A . 30 ARG HH11 1 1
7 3999 1 1 30 ARG HH12 H 6.359 11.498 3.463 1.00 . A A . 30 ARG HH12 1 1
7 4000 1 1 30 ARG HH21 H 3.156 10.683 2.189 1.00 . A A . 30 ARG HH21 1 1
7 4001 1 1 30 ARG HH22 H 4.287 11.934 2.384 1.00 . A A . 30 ARG HH22 1 1
7 4002 1 1 30 ARG N N 5.263 5.759 -0.032 1.00 . A A . 30 ARG N 1 1
7 4003 1 1 30 ARG NE N 4.540 8.830 3.249 1.00 . A A . 30 ARG NE 1 1
7 4004 1 1 30 ARG NH1 N 6.068 10.541 3.551 1.00 . A A . 30 ARG NH1 1 1
7 4005 1 1 30 ARG NH2 N 4.058 10.967 2.522 1.00 . A A . 30 ARG NH2 1 1
7 4006 1 1 30 ARG O O 7.384 4.425 2.416 1.00 . A A . 30 ARG O 1 1
7 4007 1 1 31 CYS C C 7.592 1.740 0.868 1.00 . A A . 31 CYS C 1 1
7 4008 1 1 31 CYS CA C 6.190 2.014 1.463 1.00 . A A . 31 CYS CA 1 1
7 4009 1 1 31 CYS CB C 5.116 1.071 0.821 1.00 . A A . 31 CYS CB 1 1
7 4010 1 1 31 CYS H H 4.987 3.544 0.678 1.00 . A A . 31 CYS H 1 1
7 4011 1 1 31 CYS HA H 6.175 1.876 2.530 1.00 . A A . 31 CYS HA 1 1
7 4012 1 1 31 CYS HB2 H 4.132 1.453 1.048 1.00 . A A . 31 CYS HB2 1 1
7 4013 1 1 31 CYS HB3 H 5.262 1.128 -0.248 1.00 . A A . 31 CYS HB3 1 1
7 4014 1 1 31 CYS N N 5.787 3.396 1.232 1.00 . A A . 31 CYS N 1 1
7 4015 1 1 31 CYS O O 8.546 1.476 1.603 1.00 . A A . 31 CYS O 1 1
7 4016 1 1 31 CYS SG S 5.096 -0.724 1.279 1.00 . A A . 31 CYS SG 1 1
7 4017 1 1 32 LEU C C 9.895 2.658 -1.477 1.00 . A A . 32 LEU C 1 1
7 4018 1 1 32 LEU CA C 8.945 1.514 -1.136 1.00 . A A . 32 LEU CA 1 1
7 4019 1 1 32 LEU CB C 8.664 0.650 -2.377 1.00 . A A . 32 LEU CB 1 1
7 4020 1 1 32 LEU CD1 C 8.195 -1.585 -3.421 1.00 . A A . 32 LEU CD1 1 1
7 4021 1 1 32 LEU CD2 C 9.124 -1.498 -1.103 1.00 . A A . 32 LEU CD2 1 1
7 4022 1 1 32 LEU CG C 8.222 -0.805 -2.120 1.00 . A A . 32 LEU CG 1 1
7 4023 1 1 32 LEU H H 6.990 2.264 -0.978 1.00 . A A . 32 LEU H 1 1
7 4024 1 1 32 LEU HA H 9.487 0.890 -0.443 1.00 . A A . 32 LEU HA 1 1
7 4025 1 1 32 LEU HB2 H 7.853 1.129 -2.917 1.00 . A A . 32 LEU HB2 1 1
7 4026 1 1 32 LEU HB3 H 9.547 0.636 -2.999 1.00 . A A . 32 LEU HB3 1 1
7 4027 1 1 32 LEU HD11 H 7.501 -1.120 -4.103 1.00 . A A . 32 LEU HD11 1 1
7 4028 1 1 32 LEU HD12 H 7.882 -2.601 -3.227 1.00 . A A . 32 LEU HD12 1 1
7 4029 1 1 32 LEU HD13 H 9.183 -1.590 -3.859 1.00 . A A . 32 LEU HD13 1 1
7 4030 1 1 32 LEU HD21 H 8.836 -2.537 -1.020 1.00 . A A . 32 LEU HD21 1 1
7 4031 1 1 32 LEU HD22 H 9.032 -1.021 -0.140 1.00 . A A . 32 LEU HD22 1 1
7 4032 1 1 32 LEU HD23 H 10.151 -1.436 -1.431 1.00 . A A . 32 LEU HD23 1 1
7 4033 1 1 32 LEU HG H 7.213 -0.792 -1.733 1.00 . A A . 32 LEU HG 1 1
7 4034 1 1 32 LEU N N 7.725 1.886 -0.444 1.00 . A A . 32 LEU N 1 1
7 4035 1 1 32 LEU O O 11.102 2.420 -1.566 1.00 . A A . 32 LEU O 1 1
7 4036 1 1 33 SER C C 11.202 5.334 -0.806 1.00 . A A . 33 SER C 1 1
7 4037 1 1 33 SER CA C 10.331 4.967 -2.015 1.00 . A A . 33 SER CA 1 1
7 4038 1 1 33 SER CB C 9.597 6.195 -2.620 1.00 . A A . 33 SER CB 1 1
7 4039 1 1 33 SER H H 8.459 4.112 -1.513 1.00 . A A . 33 SER H 1 1
7 4040 1 1 33 SER HA H 10.993 4.541 -2.755 1.00 . A A . 33 SER HA 1 1
7 4041 1 1 33 SER HB2 H 8.957 5.863 -3.425 1.00 . A A . 33 SER HB2 1 1
7 4042 1 1 33 SER HB3 H 8.992 6.661 -1.857 1.00 . A A . 33 SER HB3 1 1
7 4043 1 1 33 SER HG H 10.293 8.021 -2.770 1.00 . A A . 33 SER HG 1 1
7 4044 1 1 33 SER N N 9.409 3.892 -1.644 1.00 . A A . 33 SER N 1 1
7 4045 1 1 33 SER O O 12.319 5.859 -0.952 1.00 . A A . 33 SER O 1 1
7 4046 1 1 33 SER OG O 10.508 7.155 -3.138 1.00 . A A . 33 SER OG 1 1
7 4047 1 1 34 ARG C C 12.337 3.950 1.749 1.00 . A A . 34 ARG C 1 1
7 4048 1 1 34 ARG CA C 11.489 5.192 1.588 1.00 . A A . 34 ARG CA 1 1
7 4049 1 1 34 ARG CB C 10.619 5.384 2.819 1.00 . A A . 34 ARG CB 1 1
7 4050 1 1 34 ARG CD C 9.087 6.845 4.127 1.00 . A A . 34 ARG CD 1 1
7 4051 1 1 34 ARG CG C 9.803 6.654 2.811 1.00 . A A . 34 ARG CG 1 1
7 4052 1 1 34 ARG CZ C 9.725 6.808 6.541 1.00 . A A . 34 ARG CZ 1 1
7 4053 1 1 34 ARG H H 9.770 4.730 0.443 1.00 . A A . 34 ARG H 1 1
7 4054 1 1 34 ARG HA H 12.138 6.044 1.458 1.00 . A A . 34 ARG HA 1 1
7 4055 1 1 34 ARG HB2 H 9.937 4.550 2.885 1.00 . A A . 34 ARG HB2 1 1
7 4056 1 1 34 ARG HB3 H 11.248 5.388 3.698 1.00 . A A . 34 ARG HB3 1 1
7 4057 1 1 34 ARG HD2 H 8.478 7.736 4.067 1.00 . A A . 34 ARG HD2 1 1
7 4058 1 1 34 ARG HD3 H 8.454 5.989 4.306 1.00 . A A . 34 ARG HD3 1 1
7 4059 1 1 34 ARG HE H 10.937 7.257 4.976 1.00 . A A . 34 ARG HE 1 1
7 4060 1 1 34 ARG HG2 H 10.469 7.489 2.649 1.00 . A A . 34 ARG HG2 1 1
7 4061 1 1 34 ARG HG3 H 9.076 6.606 2.013 1.00 . A A . 34 ARG HG3 1 1
7 4062 1 1 34 ARG HH11 H 7.806 6.131 6.220 1.00 . A A . 34 ARG HH11 1 1
7 4063 1 1 34 ARG HH12 H 8.244 6.246 7.854 1.00 . A A . 34 ARG HH12 1 1
7 4064 1 1 34 ARG HH21 H 11.582 7.326 7.258 1.00 . A A . 34 ARG HH21 1 1
7 4065 1 1 34 ARG HH22 H 10.451 6.903 8.452 1.00 . A A . 34 ARG HH22 1 1
7 4066 1 1 34 ARG N N 10.697 5.044 0.388 1.00 . A A . 34 ARG N 1 1
7 4067 1 1 34 ARG NE N 10.030 6.984 5.247 1.00 . A A . 34 ARG NE 1 1
7 4068 1 1 34 ARG NH1 N 8.514 6.359 6.894 1.00 . A A . 34 ARG NH1 1 1
7 4069 1 1 34 ARG NH2 N 10.647 7.027 7.475 1.00 . A A . 34 ARG NH2 1 1
7 4070 1 1 34 ARG O O 13.559 4.022 1.929 1.00 . A A . 34 ARG O 1 1
7 4071 1 1 35 GLY C C 11.789 0.614 2.701 1.00 . A A . 35 GLY C 1 1
7 4072 1 1 35 GLY CA C 12.397 1.572 1.729 1.00 . A A . 35 GLY CA 1 1
7 4073 1 1 35 GLY H H 10.717 2.789 1.584 1.00 . A A . 35 GLY H 1 1
7 4074 1 1 35 GLY HA2 H 12.364 1.123 0.748 1.00 . A A . 35 GLY HA2 1 1
7 4075 1 1 35 GLY HA3 H 13.425 1.755 2.003 1.00 . A A . 35 GLY HA3 1 1
7 4076 1 1 35 GLY N N 11.693 2.809 1.668 1.00 . A A . 35 GLY N 1 1
7 4077 1 1 35 GLY O O 11.222 1.020 3.727 1.00 . A A . 35 GLY O 1 1
7 4078 1 1 36 ALA C C 12.495 -2.748 3.275 1.00 . A A . 36 ALA C 1 1
7 4079 1 1 36 ALA CA C 11.407 -1.702 3.200 1.00 . A A . 36 ALA CA 1 1
7 4080 1 1 36 ALA CB C 10.148 -2.283 2.565 1.00 . A A . 36 ALA CB 1 1
7 4081 1 1 36 ALA H H 12.378 -0.881 1.566 1.00 . A A . 36 ALA H 1 1
7 4082 1 1 36 ALA HA H 11.177 -1.328 4.187 1.00 . A A . 36 ALA HA 1 1
7 4083 1 1 36 ALA HB1 H 9.379 -1.526 2.545 1.00 . A A . 36 ALA HB1 1 1
7 4084 1 1 36 ALA HB2 H 9.804 -3.132 3.136 1.00 . A A . 36 ALA HB2 1 1
7 4085 1 1 36 ALA HB3 H 10.369 -2.597 1.556 1.00 . A A . 36 ALA HB3 1 1
7 4086 1 1 36 ALA N N 11.905 -0.633 2.390 1.00 . A A . 36 ALA N 1 1
7 4087 1 1 36 ALA O O 13.465 -2.679 2.517 1.00 . A A . 36 ALA O 1 1
7 4088 1 1 37 ARG C C 12.766 -6.100 4.193 1.00 . A A . 37 ARG C 1 1
7 4089 1 1 37 ARG CA C 13.388 -4.723 4.276 1.00 . A A . 37 ARG CA 1 1
7 4090 1 1 37 ARG CB C 14.297 -4.587 5.530 1.00 . A A . 37 ARG CB 1 1
7 4091 1 1 37 ARG CD C 12.679 -3.671 7.269 1.00 . A A . 37 ARG CD 1 1
7 4092 1 1 37 ARG CG C 13.638 -4.783 6.897 1.00 . A A . 37 ARG CG 1 1
7 4093 1 1 37 ARG CZ C 13.030 -1.375 8.141 1.00 . A A . 37 ARG CZ 1 1
7 4094 1 1 37 ARG H H 11.595 -3.675 4.767 1.00 . A A . 37 ARG H 1 1
7 4095 1 1 37 ARG HA H 14.003 -4.613 3.394 1.00 . A A . 37 ARG HA 1 1
7 4096 1 1 37 ARG HB2 H 15.088 -5.317 5.454 1.00 . A A . 37 ARG HB2 1 1
7 4097 1 1 37 ARG HB3 H 14.742 -3.603 5.509 1.00 . A A . 37 ARG HB3 1 1
7 4098 1 1 37 ARG HD2 H 11.874 -3.657 6.554 1.00 . A A . 37 ARG HD2 1 1
7 4099 1 1 37 ARG HD3 H 12.283 -3.880 8.251 1.00 . A A . 37 ARG HD3 1 1
7 4100 1 1 37 ARG HE H 14.005 -2.189 6.587 1.00 . A A . 37 ARG HE 1 1
7 4101 1 1 37 ARG HG2 H 13.089 -5.712 6.883 1.00 . A A . 37 ARG HG2 1 1
7 4102 1 1 37 ARG HG3 H 14.415 -4.841 7.644 1.00 . A A . 37 ARG HG3 1 1
7 4103 1 1 37 ARG HH11 H 11.731 -2.486 9.273 1.00 . A A . 37 ARG HH11 1 1
7 4104 1 1 37 ARG HH12 H 11.953 -0.878 9.793 1.00 . A A . 37 ARG HH12 1 1
7 4105 1 1 37 ARG HH21 H 14.273 0.001 7.294 1.00 . A A . 37 ARG HH21 1 1
7 4106 1 1 37 ARG HH22 H 13.407 0.565 8.655 1.00 . A A . 37 ARG HH22 1 1
7 4107 1 1 37 ARG N N 12.379 -3.682 4.175 1.00 . A A . 37 ARG N 1 1
7 4108 1 1 37 ARG NE N 13.326 -2.351 7.282 1.00 . A A . 37 ARG NE 1 1
7 4109 1 1 37 ARG NH1 N 12.179 -1.596 9.131 1.00 . A A . 37 ARG NH1 1 1
7 4110 1 1 37 ARG NH2 N 13.610 -0.189 8.024 1.00 . A A . 37 ARG NH2 1 1
7 4111 1 1 37 ARG O O 13.467 -7.117 4.218 1.00 . A A . 37 ARG O 1 1
7 4112 1 1 38 ARG C C 10.367 -7.546 2.518 1.00 . A A . 38 ARG C 1 1
7 4113 1 1 38 ARG CA C 10.764 -7.374 3.973 1.00 . A A . 38 ARG CA 1 1
7 4114 1 1 38 ARG CB C 9.515 -7.345 4.859 1.00 . A A . 38 ARG CB 1 1
7 4115 1 1 38 ARG CD C 7.318 -8.545 4.644 1.00 . A A . 38 ARG CD 1 1
7 4116 1 1 38 ARG CG C 8.794 -8.679 4.972 1.00 . A A . 38 ARG CG 1 1
7 4117 1 1 38 ARG CZ C 6.007 -8.412 2.536 1.00 . A A . 38 ARG CZ 1 1
7 4118 1 1 38 ARG H H 10.955 -5.305 4.061 1.00 . A A . 38 ARG H 1 1
7 4119 1 1 38 ARG HA H 11.412 -8.182 4.279 1.00 . A A . 38 ARG HA 1 1
7 4120 1 1 38 ARG HB2 H 9.810 -7.030 5.848 1.00 . A A . 38 ARG HB2 1 1
7 4121 1 1 38 ARG HB3 H 8.825 -6.618 4.455 1.00 . A A . 38 ARG HB3 1 1
7 4122 1 1 38 ARG HD2 H 6.831 -9.491 4.832 1.00 . A A . 38 ARG HD2 1 1
7 4123 1 1 38 ARG HD3 H 6.883 -7.781 5.272 1.00 . A A . 38 ARG HD3 1 1
7 4124 1 1 38 ARG HE H 7.890 -7.727 2.802 1.00 . A A . 38 ARG HE 1 1
7 4125 1 1 38 ARG HG2 H 9.239 -9.375 4.276 1.00 . A A . 38 ARG HG2 1 1
7 4126 1 1 38 ARG HG3 H 8.901 -9.053 5.979 1.00 . A A . 38 ARG HG3 1 1
7 4127 1 1 38 ARG HH11 H 4.925 -9.177 4.107 1.00 . A A . 38 ARG HH11 1 1
7 4128 1 1 38 ARG HH12 H 4.107 -9.161 2.615 1.00 . A A . 38 ARG HH12 1 1
7 4129 1 1 38 ARG HH21 H 6.739 -7.668 0.767 1.00 . A A . 38 ARG HH21 1 1
7 4130 1 1 38 ARG HH22 H 5.169 -8.255 0.647 1.00 . A A . 38 ARG HH22 1 1
7 4131 1 1 38 ARG N N 11.471 -6.136 4.086 1.00 . A A . 38 ARG N 1 1
7 4132 1 1 38 ARG NE N 7.112 -8.173 3.237 1.00 . A A . 38 ARG NE 1 1
7 4133 1 1 38 ARG NH1 N 4.943 -8.948 3.128 1.00 . A A . 38 ARG NH1 1 1
7 4134 1 1 38 ARG NH2 N 5.963 -8.094 1.244 1.00 . A A . 38 ARG NH2 1 1
7 4135 1 1 38 ARG O O 9.276 -7.109 2.147 1.00 . A A . 38 ARG O 1 1
7 4136 1 1 38 ARG OXT O 11.162 -8.065 1.724 1.00 . A A . 38 ARG OXT 1 1
7 4137 2 2 1 ZN ZN ZN 2.870 -1.342 1.854 1.00 . B A . 101 ZN ZN 1 1
8 4138 1 1 1 GLY C C -26.548 -3.612 2.392 1.00 . A A . 1 GLY C 1 1
8 4139 1 1 1 GLY CA C -26.860 -5.065 2.616 1.00 . A A . 1 GLY CA 1 1
8 4140 1 1 1 GLY H1 H -27.980 -6.578 1.747 1.00 . A A . 1 GLY H1 1 1
8 4141 1 1 1 GLY H2 H -27.250 -5.553 0.639 1.00 . A A . 1 GLY H2 1 1
8 4142 1 1 1 GLY H3 H -28.607 -5.031 1.483 1.00 . A A . 1 GLY H3 1 1
8 4143 1 1 1 GLY HA2 H -27.361 -5.168 3.566 1.00 . A A . 1 GLY HA2 1 1
8 4144 1 1 1 GLY HA3 H -25.940 -5.630 2.628 1.00 . A A . 1 GLY HA3 1 1
8 4145 1 1 1 GLY N N -27.733 -5.588 1.559 1.00 . A A . 1 GLY N 1 1
8 4146 1 1 1 GLY O O -27.090 -2.746 3.084 1.00 . A A . 1 GLY O 1 1
8 4147 1 1 2 LYS C C -24.421 -1.192 2.037 1.00 . A A . 2 LYS C 1 1
8 4148 1 1 2 LYS CA C -25.270 -1.983 1.002 1.00 . A A . 2 LYS CA 1 1
8 4149 1 1 2 LYS CB C -26.513 -1.182 0.537 1.00 . A A . 2 LYS CB 1 1
8 4150 1 1 2 LYS CD C -25.317 0.222 -1.176 1.00 . A A . 2 LYS CD 1 1
8 4151 1 1 2 LYS CE C -24.964 1.633 -1.587 1.00 . A A . 2 LYS CE 1 1
8 4152 1 1 2 LYS CG C -26.230 0.220 0.037 1.00 . A A . 2 LYS CG 1 1
8 4153 1 1 2 LYS H H -25.214 -4.095 0.989 1.00 . A A . 2 LYS H 1 1
8 4154 1 1 2 LYS HA H -24.635 -2.135 0.142 1.00 . A A . 2 LYS HA 1 1
8 4155 1 1 2 LYS HB2 H -26.989 -1.728 -0.263 1.00 . A A . 2 LYS HB2 1 1
8 4156 1 1 2 LYS HB3 H -27.204 -1.111 1.364 1.00 . A A . 2 LYS HB3 1 1
8 4157 1 1 2 LYS HD2 H -24.407 -0.311 -0.938 1.00 . A A . 2 LYS HD2 1 1
8 4158 1 1 2 LYS HD3 H -25.820 -0.269 -1.996 1.00 . A A . 2 LYS HD3 1 1
8 4159 1 1 2 LYS HE2 H -24.462 2.119 -0.763 1.00 . A A . 2 LYS HE2 1 1
8 4160 1 1 2 LYS HE3 H -24.291 1.584 -2.431 1.00 . A A . 2 LYS HE3 1 1
8 4161 1 1 2 LYS HG2 H -27.170 0.669 -0.243 1.00 . A A . 2 LYS HG2 1 1
8 4162 1 1 2 LYS HG3 H -25.774 0.793 0.831 1.00 . A A . 2 LYS HG3 1 1
8 4163 1 1 2 LYS HZ1 H -26.837 2.483 -1.175 1.00 . A A . 2 LYS HZ1 1 1
8 4164 1 1 2 LYS HZ2 H -26.637 2.013 -2.780 1.00 . A A . 2 LYS HZ2 1 1
8 4165 1 1 2 LYS HZ3 H -25.870 3.401 -2.196 1.00 . A A . 2 LYS HZ3 1 1
8 4166 1 1 2 LYS N N -25.652 -3.341 1.442 1.00 . A A . 2 LYS N 1 1
8 4167 1 1 2 LYS NZ N -26.154 2.431 -1.958 1.00 . A A . 2 LYS NZ 1 1
8 4168 1 1 2 LYS O O -23.554 -0.400 1.659 1.00 . A A . 2 LYS O 1 1
8 4169 1 1 3 GLN C C -22.584 -1.342 4.569 1.00 . A A . 3 GLN C 1 1
8 4170 1 1 3 GLN CA C -23.933 -0.692 4.340 1.00 . A A . 3 GLN CA 1 1
8 4171 1 1 3 GLN CB C -24.730 -0.621 5.632 1.00 . A A . 3 GLN CB 1 1
8 4172 1 1 3 GLN CD C -26.799 0.269 6.784 1.00 . A A . 3 GLN CD 1 1
8 4173 1 1 3 GLN CG C -26.052 0.107 5.479 1.00 . A A . 3 GLN CG 1 1
8 4174 1 1 3 GLN H H -25.360 -2.046 3.551 1.00 . A A . 3 GLN H 1 1
8 4175 1 1 3 GLN HA H -23.770 0.309 3.974 1.00 . A A . 3 GLN HA 1 1
8 4176 1 1 3 GLN HB2 H -24.930 -1.625 5.973 1.00 . A A . 3 GLN HB2 1 1
8 4177 1 1 3 GLN HB3 H -24.144 -0.106 6.379 1.00 . A A . 3 GLN HB3 1 1
8 4178 1 1 3 GLN HE21 H -26.025 -1.409 7.521 1.00 . A A . 3 GLN HE21 1 1
8 4179 1 1 3 GLN HE22 H -27.107 -0.551 8.543 1.00 . A A . 3 GLN HE22 1 1
8 4180 1 1 3 GLN HG2 H -25.862 1.089 5.072 1.00 . A A . 3 GLN HG2 1 1
8 4181 1 1 3 GLN HG3 H -26.672 -0.451 4.792 1.00 . A A . 3 GLN HG3 1 1
8 4182 1 1 3 GLN N N -24.666 -1.395 3.306 1.00 . A A . 3 GLN N 1 1
8 4183 1 1 3 GLN NE2 N -26.621 -0.652 7.697 1.00 . A A . 3 GLN NE2 1 1
8 4184 1 1 3 GLN O O -22.493 -2.433 5.142 1.00 . A A . 3 GLN O 1 1
8 4185 1 1 3 GLN OE1 O -27.540 1.242 6.964 1.00 . A A . 3 GLN OE1 1 1
8 4186 1 1 4 GLN C C -19.378 -0.341 5.104 1.00 . A A . 4 GLN C 1 1
8 4187 1 1 4 GLN CA C -20.224 -1.230 4.186 1.00 . A A . 4 GLN CA 1 1
8 4188 1 1 4 GLN CB C -19.626 -1.321 2.783 1.00 . A A . 4 GLN CB 1 1
8 4189 1 1 4 GLN CD C -17.824 -2.290 1.279 1.00 . A A . 4 GLN CD 1 1
8 4190 1 1 4 GLN CG C -18.381 -2.176 2.692 1.00 . A A . 4 GLN CG 1 1
8 4191 1 1 4 GLN H H -21.710 0.180 3.682 1.00 . A A . 4 GLN H 1 1
8 4192 1 1 4 GLN HA H -20.288 -2.220 4.612 1.00 . A A . 4 GLN HA 1 1
8 4193 1 1 4 GLN HB2 H -20.373 -1.747 2.128 1.00 . A A . 4 GLN HB2 1 1
8 4194 1 1 4 GLN HB3 H -19.386 -0.325 2.442 1.00 . A A . 4 GLN HB3 1 1
8 4195 1 1 4 GLN HE21 H -19.616 -2.045 0.447 1.00 . A A . 4 GLN HE21 1 1
8 4196 1 1 4 GLN HE22 H -18.297 -2.268 -0.636 1.00 . A A . 4 GLN HE22 1 1
8 4197 1 1 4 GLN HG2 H -17.623 -1.741 3.326 1.00 . A A . 4 GLN HG2 1 1
8 4198 1 1 4 GLN HG3 H -18.620 -3.167 3.051 1.00 . A A . 4 GLN HG3 1 1
8 4199 1 1 4 GLN N N -21.557 -0.695 4.096 1.00 . A A . 4 GLN N 1 1
8 4200 1 1 4 GLN NE2 N -18.661 -2.191 0.274 1.00 . A A . 4 GLN NE2 1 1
8 4201 1 1 4 GLN O O -18.514 -0.829 5.850 1.00 . A A . 4 GLN O 1 1
8 4202 1 1 4 GLN OE1 O -16.639 -2.467 1.097 1.00 . A A . 4 GLN OE1 1 1
8 4203 1 1 5 GLU C C -17.594 2.243 5.489 1.00 . A A . 5 GLU C 1 1
8 4204 1 1 5 GLU CA C -19.043 1.988 5.888 1.00 . A A . 5 GLU CA 1 1
8 4205 1 1 5 GLU CB C -19.197 1.724 7.396 1.00 . A A . 5 GLU CB 1 1
8 4206 1 1 5 GLU CD C -20.786 1.400 9.315 1.00 . A A . 5 GLU CD 1 1
8 4207 1 1 5 GLU CG C -20.646 1.672 7.850 1.00 . A A . 5 GLU CG 1 1
8 4208 1 1 5 GLU H H -20.373 1.273 4.455 1.00 . A A . 5 GLU H 1 1
8 4209 1 1 5 GLU HA H -19.577 2.896 5.651 1.00 . A A . 5 GLU HA 1 1
8 4210 1 1 5 GLU HB2 H -18.731 0.778 7.629 1.00 . A A . 5 GLU HB2 1 1
8 4211 1 1 5 GLU HB3 H -18.695 2.508 7.942 1.00 . A A . 5 GLU HB3 1 1
8 4212 1 1 5 GLU HG2 H -21.117 2.618 7.630 1.00 . A A . 5 GLU HG2 1 1
8 4213 1 1 5 GLU HG3 H -21.149 0.891 7.301 1.00 . A A . 5 GLU HG3 1 1
8 4214 1 1 5 GLU N N -19.679 0.958 5.073 1.00 . A A . 5 GLU N 1 1
8 4215 1 1 5 GLU O O -17.326 3.106 4.648 1.00 . A A . 5 GLU O 1 1
8 4216 1 1 5 GLU OE1 O -20.853 0.220 9.700 1.00 . A A . 5 GLU OE1 1 1
8 4217 1 1 5 GLU OE2 O -20.843 2.367 10.116 1.00 . A A . 5 GLU OE2 1 1
8 4218 1 1 6 SER C C -14.524 0.400 5.468 1.00 . A A . 6 SER C 1 1
8 4219 1 1 6 SER CA C -15.287 1.696 5.733 1.00 . A A . 6 SER CA 1 1
8 4220 1 1 6 SER CB C -14.639 2.570 6.819 1.00 . A A . 6 SER CB 1 1
8 4221 1 1 6 SER H H -16.933 0.721 6.593 1.00 . A A . 6 SER H 1 1
8 4222 1 1 6 SER HA H -15.270 2.255 4.809 1.00 . A A . 6 SER HA 1 1
8 4223 1 1 6 SER HB2 H -13.565 2.493 6.737 1.00 . A A . 6 SER HB2 1 1
8 4224 1 1 6 SER HB3 H -14.941 3.599 6.683 1.00 . A A . 6 SER HB3 1 1
8 4225 1 1 6 SER HG H -15.937 2.418 8.249 1.00 . A A . 6 SER HG 1 1
8 4226 1 1 6 SER N N -16.675 1.474 6.018 1.00 . A A . 6 SER N 1 1
8 4227 1 1 6 SER O O -13.976 -0.235 6.380 1.00 . A A . 6 SER O 1 1
8 4228 1 1 6 SER OG O -15.020 2.146 8.130 1.00 . A A . 6 SER OG 1 1
8 4229 1 1 7 SER C C -13.448 -1.029 2.324 1.00 . A A . 7 SER C 1 1
8 4230 1 1 7 SER CA C -13.842 -1.206 3.788 1.00 . A A . 7 SER CA 1 1
8 4231 1 1 7 SER CB C -14.675 -2.484 3.992 1.00 . A A . 7 SER CB 1 1
8 4232 1 1 7 SER H H -15.109 0.443 3.568 1.00 . A A . 7 SER H 1 1
8 4233 1 1 7 SER HA H -12.940 -1.269 4.378 1.00 . A A . 7 SER HA 1 1
8 4234 1 1 7 SER HB2 H -15.582 -2.427 3.409 1.00 . A A . 7 SER HB2 1 1
8 4235 1 1 7 SER HB3 H -14.098 -3.337 3.670 1.00 . A A . 7 SER HB3 1 1
8 4236 1 1 7 SER HG H -14.733 -1.854 5.835 1.00 . A A . 7 SER HG 1 1
8 4237 1 1 7 SER N N -14.563 -0.037 4.231 1.00 . A A . 7 SER N 1 1
8 4238 1 1 7 SER O O -14.250 -1.206 1.421 1.00 . A A . 7 SER O 1 1
8 4239 1 1 7 SER OG O -15.012 -2.655 5.371 1.00 . A A . 7 SER OG 1 1
8 4240 1 1 8 GLN C C -10.282 -0.784 0.758 1.00 . A A . 8 GLN C 1 1
8 4241 1 1 8 GLN CA C -11.744 -0.368 0.775 1.00 . A A . 8 GLN CA 1 1
8 4242 1 1 8 GLN CB C -11.834 1.128 0.487 1.00 . A A . 8 GLN CB 1 1
8 4243 1 1 8 GLN CD C -11.154 2.970 -1.028 1.00 . A A . 8 GLN CD 1 1
8 4244 1 1 8 GLN CG C -11.547 1.529 -0.944 1.00 . A A . 8 GLN CG 1 1
8 4245 1 1 8 GLN H H -11.649 -0.430 2.869 1.00 . A A . 8 GLN H 1 1
8 4246 1 1 8 GLN HA H -12.322 -0.921 0.051 1.00 . A A . 8 GLN HA 1 1
8 4247 1 1 8 GLN HB2 H -12.814 1.497 0.752 1.00 . A A . 8 GLN HB2 1 1
8 4248 1 1 8 GLN HB3 H -11.094 1.611 1.105 1.00 . A A . 8 GLN HB3 1 1
8 4249 1 1 8 GLN HE21 H -13.027 3.488 -1.246 1.00 . A A . 8 GLN HE21 1 1
8 4250 1 1 8 GLN HE22 H -11.891 4.783 -1.251 1.00 . A A . 8 GLN HE22 1 1
8 4251 1 1 8 GLN HG2 H -10.739 0.919 -1.321 1.00 . A A . 8 GLN HG2 1 1
8 4252 1 1 8 GLN HG3 H -12.434 1.372 -1.539 1.00 . A A . 8 GLN HG3 1 1
8 4253 1 1 8 GLN N N -12.243 -0.605 2.111 1.00 . A A . 8 GLN N 1 1
8 4254 1 1 8 GLN NE2 N -12.107 3.830 -1.190 1.00 . A A . 8 GLN NE2 1 1
8 4255 1 1 8 GLN O O -9.501 -0.350 -0.056 1.00 . A A . 8 GLN O 1 1
8 4256 1 1 8 GLN OE1 O -9.966 3.300 -0.923 1.00 . A A . 8 GLN OE1 1 1
8 4257 1 1 9 TYR C C -8.255 -3.279 1.071 1.00 . A A . 9 TYR C 1 1
8 4258 1 1 9 TYR CA C -8.526 -1.965 1.791 1.00 . A A . 9 TYR CA 1 1
8 4259 1 1 9 TYR CB C -8.147 -2.155 3.265 1.00 . A A . 9 TYR CB 1 1
8 4260 1 1 9 TYR CD1 C -9.881 -0.995 4.697 1.00 . A A . 9 TYR CD1 1 1
8 4261 1 1 9 TYR CD2 C -7.664 -0.141 4.709 1.00 . A A . 9 TYR CD2 1 1
8 4262 1 1 9 TYR CE1 C -10.269 -0.027 5.593 1.00 . A A . 9 TYR CE1 1 1
8 4263 1 1 9 TYR CE2 C -8.043 0.828 5.613 1.00 . A A . 9 TYR CE2 1 1
8 4264 1 1 9 TYR CG C -8.571 -1.070 4.237 1.00 . A A . 9 TYR CG 1 1
8 4265 1 1 9 TYR CZ C -9.347 0.881 6.045 1.00 . A A . 9 TYR CZ 1 1
8 4266 1 1 9 TYR H H -10.593 -2.111 2.179 1.00 . A A . 9 TYR H 1 1
8 4267 1 1 9 TYR HA H -7.965 -1.141 1.365 1.00 . A A . 9 TYR HA 1 1
8 4268 1 1 9 TYR HB2 H -8.575 -3.081 3.616 1.00 . A A . 9 TYR HB2 1 1
8 4269 1 1 9 TYR HB3 H -7.072 -2.248 3.321 1.00 . A A . 9 TYR HB3 1 1
8 4270 1 1 9 TYR HD1 H -10.604 -1.713 4.338 1.00 . A A . 9 TYR HD1 1 1
8 4271 1 1 9 TYR HD2 H -6.642 -0.184 4.362 1.00 . A A . 9 TYR HD2 1 1
8 4272 1 1 9 TYR HE1 H -11.293 0.016 5.932 1.00 . A A . 9 TYR HE1 1 1
8 4273 1 1 9 TYR HE2 H -7.321 1.547 5.971 1.00 . A A . 9 TYR HE2 1 1
8 4274 1 1 9 TYR HH H -9.403 2.688 6.611 1.00 . A A . 9 TYR HH 1 1
8 4275 1 1 9 TYR N N -9.919 -1.634 1.651 1.00 . A A . 9 TYR N 1 1
8 4276 1 1 9 TYR O O -9.141 -4.156 1.012 1.00 . A A . 9 TYR O 1 1
8 4277 1 1 9 TYR OH O -9.728 1.841 6.943 1.00 . A A . 9 TYR OH 1 1
8 4278 1 1 10 ILE C C -5.210 -4.932 0.356 1.00 . A A . 10 ILE C 1 1
8 4279 1 1 10 ILE CA C -6.632 -4.643 -0.096 1.00 . A A . 10 ILE CA 1 1
8 4280 1 1 10 ILE CB C -6.726 -4.693 -1.679 1.00 . A A . 10 ILE CB 1 1
8 4281 1 1 10 ILE CD1 C -5.759 -2.366 -2.101 1.00 . A A . 10 ILE CD1 1 1
8 4282 1 1 10 ILE CG1 C -5.671 -3.825 -2.398 1.00 . A A . 10 ILE CG1 1 1
8 4283 1 1 10 ILE CG2 C -8.132 -4.367 -2.183 1.00 . A A . 10 ILE CG2 1 1
8 4284 1 1 10 ILE H H -6.426 -2.671 0.587 1.00 . A A . 10 ILE H 1 1
8 4285 1 1 10 ILE HA H -7.251 -5.421 0.328 1.00 . A A . 10 ILE HA 1 1
8 4286 1 1 10 ILE HB H -6.558 -5.728 -1.936 1.00 . A A . 10 ILE HB 1 1
8 4287 1 1 10 ILE HD11 H -6.748 -2.017 -2.353 1.00 . A A . 10 ILE HD11 1 1
8 4288 1 1 10 ILE HD12 H -5.010 -1.831 -2.665 1.00 . A A . 10 ILE HD12 1 1
8 4289 1 1 10 ILE HD13 H -5.586 -2.249 -1.041 1.00 . A A . 10 ILE HD13 1 1
8 4290 1 1 10 ILE HG12 H -4.683 -4.152 -2.104 1.00 . A A . 10 ILE HG12 1 1
8 4291 1 1 10 ILE HG13 H -5.777 -3.960 -3.464 1.00 . A A . 10 ILE HG13 1 1
8 4292 1 1 10 ILE HG21 H -8.149 -4.414 -3.262 1.00 . A A . 10 ILE HG21 1 1
8 4293 1 1 10 ILE HG22 H -8.402 -3.372 -1.862 1.00 . A A . 10 ILE HG22 1 1
8 4294 1 1 10 ILE HG23 H -8.835 -5.080 -1.776 1.00 . A A . 10 ILE HG23 1 1
8 4295 1 1 10 ILE N N -7.069 -3.416 0.535 1.00 . A A . 10 ILE N 1 1
8 4296 1 1 10 ILE O O -4.539 -4.065 0.927 1.00 . A A . 10 ILE O 1 1
8 4297 1 1 11 HIS C C -2.305 -5.990 -0.196 1.00 . A A . 11 HIS C 1 1
8 4298 1 1 11 HIS CA C -3.488 -6.556 0.614 1.00 . A A . 11 HIS CA 1 1
8 4299 1 1 11 HIS CB C -3.459 -8.092 0.634 1.00 . A A . 11 HIS CB 1 1
8 4300 1 1 11 HIS CD2 C -1.133 -9.198 0.912 1.00 . A A . 11 HIS CD2 1 1
8 4301 1 1 11 HIS CE1 C -1.148 -9.432 3.078 1.00 . A A . 11 HIS CE1 1 1
8 4302 1 1 11 HIS CG C -2.295 -8.693 1.363 1.00 . A A . 11 HIS CG 1 1
8 4303 1 1 11 HIS H H -5.310 -6.688 -0.454 1.00 . A A . 11 HIS H 1 1
8 4304 1 1 11 HIS HA H -3.396 -6.206 1.630 1.00 . A A . 11 HIS HA 1 1
8 4305 1 1 11 HIS HB2 H -4.359 -8.458 1.102 1.00 . A A . 11 HIS HB2 1 1
8 4306 1 1 11 HIS HB3 H -3.432 -8.449 -0.385 1.00 . A A . 11 HIS HB3 1 1
8 4307 1 1 11 HIS HD1 H -2.965 -8.559 3.354 1.00 . A A . 11 HIS HD1 1 1
8 4308 1 1 11 HIS HD2 H -0.807 -9.231 -0.117 1.00 . A A . 11 HIS HD2 1 1
8 4309 1 1 11 HIS HE1 H -0.855 -9.684 4.087 1.00 . A A . 11 HIS HE1 1 1
8 4310 1 1 11 HIS HE2 H 0.275 -10.326 1.953 1.00 . A A . 11 HIS HE2 1 1
8 4311 1 1 11 HIS N N -4.761 -6.107 0.112 1.00 . A A . 11 HIS N 1 1
8 4312 1 1 11 HIS ND1 N -2.268 -8.851 2.724 1.00 . A A . 11 HIS ND1 1 1
8 4313 1 1 11 HIS NE2 N -0.441 -9.652 1.997 1.00 . A A . 11 HIS NE2 1 1
8 4314 1 1 11 HIS O O -2.170 -6.248 -1.387 1.00 . A A . 11 HIS O 1 1
8 4315 1 1 12 CYS C C 0.717 -5.850 -0.025 1.00 . A A . 12 CYS C 1 1
8 4316 1 1 12 CYS CA C -0.251 -4.708 -0.072 1.00 . A A . 12 CYS CA 1 1
8 4317 1 1 12 CYS CB C 0.286 -3.566 0.837 1.00 . A A . 12 CYS CB 1 1
8 4318 1 1 12 CYS H H -1.668 -4.971 1.397 1.00 . A A . 12 CYS H 1 1
8 4319 1 1 12 CYS HA H -0.393 -4.348 -1.078 1.00 . A A . 12 CYS HA 1 1
8 4320 1 1 12 CYS HB2 H -0.461 -2.794 0.950 1.00 . A A . 12 CYS HB2 1 1
8 4321 1 1 12 CYS HB3 H 0.493 -4.022 1.799 1.00 . A A . 12 CYS HB3 1 1
8 4322 1 1 12 CYS N N -1.475 -5.221 0.468 1.00 . A A . 12 CYS N 1 1
8 4323 1 1 12 CYS O O 0.756 -6.566 0.958 1.00 . A A . 12 CYS O 1 1
8 4324 1 1 12 CYS SG S 1.850 -2.775 0.269 1.00 . A A . 12 CYS SG 1 1
8 4325 1 1 13 GLU C C 3.764 -6.565 -0.560 1.00 . A A . 13 GLU C 1 1
8 4326 1 1 13 GLU CA C 2.446 -7.120 -1.055 1.00 . A A . 13 GLU CA 1 1
8 4327 1 1 13 GLU CB C 2.631 -7.675 -2.472 1.00 . A A . 13 GLU CB 1 1
8 4328 1 1 13 GLU CD C 3.951 -9.271 -3.914 1.00 . A A . 13 GLU CD 1 1
8 4329 1 1 13 GLU CG C 3.580 -8.866 -2.526 1.00 . A A . 13 GLU CG 1 1
8 4330 1 1 13 GLU H H 1.400 -5.418 -1.800 1.00 . A A . 13 GLU H 1 1
8 4331 1 1 13 GLU HA H 2.107 -7.902 -0.393 1.00 . A A . 13 GLU HA 1 1
8 4332 1 1 13 GLU HB2 H 1.668 -7.983 -2.854 1.00 . A A . 13 GLU HB2 1 1
8 4333 1 1 13 GLU HB3 H 3.031 -6.895 -3.104 1.00 . A A . 13 GLU HB3 1 1
8 4334 1 1 13 GLU HG2 H 4.484 -8.606 -1.997 1.00 . A A . 13 GLU HG2 1 1
8 4335 1 1 13 GLU HG3 H 3.109 -9.703 -2.033 1.00 . A A . 13 GLU HG3 1 1
8 4336 1 1 13 GLU N N 1.475 -6.035 -1.044 1.00 . A A . 13 GLU N 1 1
8 4337 1 1 13 GLU O O 4.660 -7.286 -0.125 1.00 . A A . 13 GLU O 1 1
8 4338 1 1 13 GLU OE1 O 4.915 -8.717 -4.458 1.00 . A A . 13 GLU OE1 1 1
8 4339 1 1 13 GLU OE2 O 3.318 -10.193 -4.473 1.00 . A A . 13 GLU OE2 1 1
8 4340 1 1 14 ASN C C 5.387 -4.572 1.185 1.00 . A A . 14 ASN C 1 1
8 4341 1 1 14 ASN CA C 5.034 -4.555 -0.294 1.00 . A A . 14 ASN CA 1 1
8 4342 1 1 14 ASN CB C 4.940 -3.155 -0.901 1.00 . A A . 14 ASN CB 1 1
8 4343 1 1 14 ASN CG C 4.790 -3.235 -2.405 1.00 . A A . 14 ASN CG 1 1
8 4344 1 1 14 ASN H H 2.987 -4.782 -0.739 1.00 . A A . 14 ASN H 1 1
8 4345 1 1 14 ASN HA H 5.812 -5.096 -0.811 1.00 . A A . 14 ASN HA 1 1
8 4346 1 1 14 ASN HB2 H 4.038 -2.671 -0.543 1.00 . A A . 14 ASN HB2 1 1
8 4347 1 1 14 ASN HB3 H 5.816 -2.570 -0.666 1.00 . A A . 14 ASN HB3 1 1
8 4348 1 1 14 ASN HD21 H 6.753 -3.191 -2.665 1.00 . A A . 14 ASN HD21 1 1
8 4349 1 1 14 ASN HD22 H 5.778 -3.312 -4.095 1.00 . A A . 14 ASN HD22 1 1
8 4350 1 1 14 ASN N N 3.819 -5.271 -0.557 1.00 . A A . 14 ASN N 1 1
8 4351 1 1 14 ASN ND2 N 5.884 -3.240 -3.122 1.00 . A A . 14 ASN ND2 1 1
8 4352 1 1 14 ASN O O 6.540 -4.793 1.551 1.00 . A A . 14 ASN O 1 1
8 4353 1 1 14 ASN OD1 O 3.674 -3.317 -2.912 1.00 . A A . 14 ASN OD1 1 1
8 4354 1 1 15 CYS C C 3.723 -5.649 3.993 1.00 . A A . 15 CYS C 1 1
8 4355 1 1 15 CYS CA C 4.619 -4.535 3.462 1.00 . A A . 15 CYS CA 1 1
8 4356 1 1 15 CYS CB C 4.406 -3.228 4.238 1.00 . A A . 15 CYS CB 1 1
8 4357 1 1 15 CYS H H 3.554 -4.013 1.700 1.00 . A A . 15 CYS H 1 1
8 4358 1 1 15 CYS HA H 5.643 -4.859 3.586 1.00 . A A . 15 CYS HA 1 1
8 4359 1 1 15 CYS HB2 H 4.523 -3.421 5.294 1.00 . A A . 15 CYS HB2 1 1
8 4360 1 1 15 CYS HB3 H 5.153 -2.514 3.921 1.00 . A A . 15 CYS HB3 1 1
8 4361 1 1 15 CYS N N 4.408 -4.357 2.032 1.00 . A A . 15 CYS N 1 1
8 4362 1 1 15 CYS O O 3.730 -5.950 5.176 1.00 . A A . 15 CYS O 1 1
8 4363 1 1 15 CYS SG S 2.764 -2.464 3.994 1.00 . A A . 15 CYS SG 1 1
8 4364 1 1 16 GLY C C 0.929 -6.858 4.349 1.00 . A A . 16 GLY C 1 1
8 4365 1 1 16 GLY CA C 2.055 -7.349 3.468 1.00 . A A . 16 GLY CA 1 1
8 4366 1 1 16 GLY H H 3.058 -6.026 2.145 1.00 . A A . 16 GLY H 1 1
8 4367 1 1 16 GLY HA2 H 1.634 -7.791 2.577 1.00 . A A . 16 GLY HA2 1 1
8 4368 1 1 16 GLY HA3 H 2.617 -8.096 4.002 1.00 . A A . 16 GLY HA3 1 1
8 4369 1 1 16 GLY N N 2.967 -6.276 3.085 1.00 . A A . 16 GLY N 1 1
8 4370 1 1 16 GLY O O 0.469 -7.560 5.239 1.00 . A A . 16 GLY O 1 1
8 4371 1 1 17 ARG C C -1.773 -4.673 4.163 1.00 . A A . 17 ARG C 1 1
8 4372 1 1 17 ARG CA C -0.504 -5.030 4.935 1.00 . A A . 17 ARG CA 1 1
8 4373 1 1 17 ARG CB C 0.136 -3.829 5.651 1.00 . A A . 17 ARG CB 1 1
8 4374 1 1 17 ARG CD C -0.046 -1.963 7.309 1.00 . A A . 17 ARG CD 1 1
8 4375 1 1 17 ARG CG C -0.806 -2.954 6.447 1.00 . A A . 17 ARG CG 1 1
8 4376 1 1 17 ARG CZ C 1.341 0.065 6.833 1.00 . A A . 17 ARG CZ 1 1
8 4377 1 1 17 ARG H H 0.786 -5.223 3.267 1.00 . A A . 17 ARG H 1 1
8 4378 1 1 17 ARG HA H -0.776 -5.760 5.682 1.00 . A A . 17 ARG HA 1 1
8 4379 1 1 17 ARG HB2 H 0.885 -4.203 6.333 1.00 . A A . 17 ARG HB2 1 1
8 4380 1 1 17 ARG HB3 H 0.627 -3.219 4.908 1.00 . A A . 17 ARG HB3 1 1
8 4381 1 1 17 ARG HD2 H -0.753 -1.259 7.718 1.00 . A A . 17 ARG HD2 1 1
8 4382 1 1 17 ARG HD3 H 0.422 -2.508 8.115 1.00 . A A . 17 ARG HD3 1 1
8 4383 1 1 17 ARG HE H 1.499 -1.738 5.916 1.00 . A A . 17 ARG HE 1 1
8 4384 1 1 17 ARG HG2 H -1.438 -2.414 5.760 1.00 . A A . 17 ARG HG2 1 1
8 4385 1 1 17 ARG HG3 H -1.419 -3.580 7.079 1.00 . A A . 17 ARG HG3 1 1
8 4386 1 1 17 ARG HH11 H -0.237 0.485 8.076 1.00 . A A . 17 ARG HH11 1 1
8 4387 1 1 17 ARG HH12 H 0.848 1.775 7.848 1.00 . A A . 17 ARG HH12 1 1
8 4388 1 1 17 ARG HH21 H 3.019 0.055 5.656 1.00 . A A . 17 ARG HH21 1 1
8 4389 1 1 17 ARG HH22 H 2.734 1.506 6.470 1.00 . A A . 17 ARG HH22 1 1
8 4390 1 1 17 ARG N N 0.483 -5.662 4.089 1.00 . A A . 17 ARG N 1 1
8 4391 1 1 17 ARG NE N 0.991 -1.208 6.572 1.00 . A A . 17 ARG NE 1 1
8 4392 1 1 17 ARG NH1 N 0.599 0.824 7.637 1.00 . A A . 17 ARG NH1 1 1
8 4393 1 1 17 ARG NH2 N 2.422 0.573 6.278 1.00 . A A . 17 ARG NH2 1 1
8 4394 1 1 17 ARG O O -1.719 -4.402 2.978 1.00 . A A . 17 ARG O 1 1
8 4395 1 1 18 ASP C C -4.300 -2.892 4.241 1.00 . A A . 18 ASP C 1 1
8 4396 1 1 18 ASP CA C -4.186 -4.381 4.316 1.00 . A A . 18 ASP CA 1 1
8 4397 1 1 18 ASP CB C -5.200 -4.883 5.302 1.00 . A A . 18 ASP CB 1 1
8 4398 1 1 18 ASP CG C -6.626 -4.844 4.813 1.00 . A A . 18 ASP CG 1 1
8 4399 1 1 18 ASP H H -2.853 -4.899 5.792 1.00 . A A . 18 ASP H 1 1
8 4400 1 1 18 ASP HA H -4.344 -4.846 3.355 1.00 . A A . 18 ASP HA 1 1
8 4401 1 1 18 ASP HB2 H -4.951 -5.876 5.643 1.00 . A A . 18 ASP HB2 1 1
8 4402 1 1 18 ASP HB3 H -5.072 -4.159 6.095 1.00 . A A . 18 ASP HB3 1 1
8 4403 1 1 18 ASP N N -2.877 -4.688 4.842 1.00 . A A . 18 ASP N 1 1
8 4404 1 1 18 ASP O O -4.420 -2.214 5.265 1.00 . A A . 18 ASP O 1 1
8 4405 1 1 18 ASP OD1 O -6.915 -5.450 3.761 1.00 . A A . 18 ASP OD1 1 1
8 4406 1 1 18 ASP OD2 O -7.506 -4.296 5.527 1.00 . A A . 18 ASP OD2 1 1
8 4407 1 1 19 VAL C C -5.205 -0.468 1.931 1.00 . A A . 19 VAL C 1 1
8 4408 1 1 19 VAL CA C -4.138 -0.941 2.908 1.00 . A A . 19 VAL CA 1 1
8 4409 1 1 19 VAL CB C -2.717 -0.499 2.463 1.00 . A A . 19 VAL CB 1 1
8 4410 1 1 19 VAL CG1 C -2.617 1.013 2.273 1.00 . A A . 19 VAL CG1 1 1
8 4411 1 1 19 VAL CG2 C -1.708 -0.968 3.498 1.00 . A A . 19 VAL CG2 1 1
8 4412 1 1 19 VAL H H -4.079 -2.978 2.309 1.00 . A A . 19 VAL H 1 1
8 4413 1 1 19 VAL HA H -4.337 -0.497 3.872 1.00 . A A . 19 VAL HA 1 1
8 4414 1 1 19 VAL HB H -2.482 -0.983 1.527 1.00 . A A . 19 VAL HB 1 1
8 4415 1 1 19 VAL HG11 H -3.321 1.329 1.516 1.00 . A A . 19 VAL HG11 1 1
8 4416 1 1 19 VAL HG12 H -1.614 1.276 1.967 1.00 . A A . 19 VAL HG12 1 1
8 4417 1 1 19 VAL HG13 H -2.847 1.505 3.208 1.00 . A A . 19 VAL HG13 1 1
8 4418 1 1 19 VAL HG21 H -0.697 -0.832 3.146 1.00 . A A . 19 VAL HG21 1 1
8 4419 1 1 19 VAL HG22 H -1.897 -2.018 3.685 1.00 . A A . 19 VAL HG22 1 1
8 4420 1 1 19 VAL HG23 H -1.871 -0.433 4.422 1.00 . A A . 19 VAL HG23 1 1
8 4421 1 1 19 VAL N N -4.167 -2.369 3.079 1.00 . A A . 19 VAL N 1 1
8 4422 1 1 19 VAL O O -5.547 -1.175 0.990 1.00 . A A . 19 VAL O 1 1
8 4423 1 1 20 SER C C -6.382 1.385 -0.071 1.00 . A A . 20 SER C 1 1
8 4424 1 1 20 SER CA C -6.737 1.396 1.422 1.00 . A A . 20 SER CA 1 1
8 4425 1 1 20 SER CB C -6.765 2.827 1.950 1.00 . A A . 20 SER CB 1 1
8 4426 1 1 20 SER H H -5.477 1.168 3.037 1.00 . A A . 20 SER H 1 1
8 4427 1 1 20 SER HA H -7.712 0.963 1.585 1.00 . A A . 20 SER HA 1 1
8 4428 1 1 20 SER HB2 H -5.724 3.106 2.018 1.00 . A A . 20 SER HB2 1 1
8 4429 1 1 20 SER HB3 H -7.262 3.556 1.328 1.00 . A A . 20 SER HB3 1 1
8 4430 1 1 20 SER HG H -8.152 3.165 3.242 1.00 . A A . 20 SER HG 1 1
8 4431 1 1 20 SER N N -5.746 0.704 2.216 1.00 . A A . 20 SER N 1 1
8 4432 1 1 20 SER O O -5.321 1.838 -0.450 1.00 . A A . 20 SER O 1 1
8 4433 1 1 20 SER OG O -7.236 2.862 3.276 1.00 . A A . 20 SER OG 1 1
8 4434 1 1 21 ALA C C -6.800 2.037 -2.981 1.00 . A A . 21 ALA C 1 1
8 4435 1 1 21 ALA CA C -7.120 0.722 -2.334 1.00 . A A . 21 ALA CA 1 1
8 4436 1 1 21 ALA CB C -8.383 0.137 -2.957 1.00 . A A . 21 ALA CB 1 1
8 4437 1 1 21 ALA H H -8.134 0.521 -0.502 1.00 . A A . 21 ALA H 1 1
8 4438 1 1 21 ALA HA H -6.311 0.033 -2.516 1.00 . A A . 21 ALA HA 1 1
8 4439 1 1 21 ALA HB1 H -9.203 0.818 -2.776 1.00 . A A . 21 ALA HB1 1 1
8 4440 1 1 21 ALA HB2 H -8.605 -0.813 -2.494 1.00 . A A . 21 ALA HB2 1 1
8 4441 1 1 21 ALA HB3 H -8.241 0.003 -4.020 1.00 . A A . 21 ALA HB3 1 1
8 4442 1 1 21 ALA N N -7.292 0.862 -0.887 1.00 . A A . 21 ALA N 1 1
8 4443 1 1 21 ALA O O -5.841 2.151 -3.747 1.00 . A A . 21 ALA O 1 1
8 4444 1 1 22 ASN C C -6.078 5.014 -2.754 1.00 . A A . 22 ASN C 1 1
8 4445 1 1 22 ASN CA C -7.381 4.383 -3.223 1.00 . A A . 22 ASN CA 1 1
8 4446 1 1 22 ASN CB C -8.566 5.300 -2.862 1.00 . A A . 22 ASN CB 1 1
8 4447 1 1 22 ASN CG C -8.468 6.702 -3.469 1.00 . A A . 22 ASN CG 1 1
8 4448 1 1 22 ASN H H -8.219 2.853 -1.915 1.00 . A A . 22 ASN H 1 1
8 4449 1 1 22 ASN HA H -7.339 4.260 -4.295 1.00 . A A . 22 ASN HA 1 1
8 4450 1 1 22 ASN HB2 H -9.485 4.849 -3.204 1.00 . A A . 22 ASN HB2 1 1
8 4451 1 1 22 ASN HB3 H -8.597 5.393 -1.787 1.00 . A A . 22 ASN HB3 1 1
8 4452 1 1 22 ASN HD21 H -9.423 6.100 -5.090 1.00 . A A . 22 ASN HD21 1 1
8 4453 1 1 22 ASN HD22 H -8.946 7.746 -5.076 1.00 . A A . 22 ASN HD22 1 1
8 4454 1 1 22 ASN N N -7.549 3.042 -2.616 1.00 . A A . 22 ASN N 1 1
8 4455 1 1 22 ASN ND2 N -8.994 6.867 -4.650 1.00 . A A . 22 ASN ND2 1 1
8 4456 1 1 22 ASN O O -5.466 5.841 -3.440 1.00 . A A . 22 ASN O 1 1
8 4457 1 1 22 ASN OD1 O -7.920 7.627 -2.865 1.00 . A A . 22 ASN OD1 1 1
8 4458 1 1 23 ARG C C -3.220 4.309 -1.264 1.00 . A A . 23 ARG C 1 1
8 4459 1 1 23 ARG CA C -4.484 5.119 -0.978 1.00 . A A . 23 ARG CA 1 1
8 4460 1 1 23 ARG CB C -4.771 5.131 0.516 1.00 . A A . 23 ARG CB 1 1
8 4461 1 1 23 ARG CD C -3.896 7.410 0.868 1.00 . A A . 23 ARG CD 1 1
8 4462 1 1 23 ARG CG C -3.861 5.987 1.354 1.00 . A A . 23 ARG CG 1 1
8 4463 1 1 23 ARG CZ C -5.634 8.961 -0.012 1.00 . A A . 23 ARG CZ 1 1
8 4464 1 1 23 ARG H H -6.056 3.776 -1.221 1.00 . A A . 23 ARG H 1 1
8 4465 1 1 23 ARG HA H -4.374 6.139 -1.308 1.00 . A A . 23 ARG HA 1 1
8 4466 1 1 23 ARG HB2 H -5.789 5.449 0.685 1.00 . A A . 23 ARG HB2 1 1
8 4467 1 1 23 ARG HB3 H -4.664 4.108 0.844 1.00 . A A . 23 ARG HB3 1 1
8 4468 1 1 23 ARG HD2 H -3.317 8.013 1.546 1.00 . A A . 23 ARG HD2 1 1
8 4469 1 1 23 ARG HD3 H -3.455 7.421 -0.114 1.00 . A A . 23 ARG HD3 1 1
8 4470 1 1 23 ARG HE H -5.943 7.491 1.331 1.00 . A A . 23 ARG HE 1 1
8 4471 1 1 23 ARG HG2 H -4.192 5.949 2.381 1.00 . A A . 23 ARG HG2 1 1
8 4472 1 1 23 ARG HG3 H -2.853 5.606 1.268 1.00 . A A . 23 ARG HG3 1 1
8 4473 1 1 23 ARG HH11 H -3.750 9.410 -0.709 1.00 . A A . 23 ARG HH11 1 1
8 4474 1 1 23 ARG HH12 H -4.990 10.400 -1.307 1.00 . A A . 23 ARG HH12 1 1
8 4475 1 1 23 ARG HH21 H -7.610 8.824 0.442 1.00 . A A . 23 ARG HH21 1 1
8 4476 1 1 23 ARG HH22 H -7.218 10.039 -0.702 1.00 . A A . 23 ARG HH22 1 1
8 4477 1 1 23 ARG N N -5.616 4.551 -1.629 1.00 . A A . 23 ARG N 1 1
8 4478 1 1 23 ARG NE N -5.265 7.947 0.780 1.00 . A A . 23 ARG NE 1 1
8 4479 1 1 23 ARG NH1 N -4.728 9.626 -0.722 1.00 . A A . 23 ARG NH1 1 1
8 4480 1 1 23 ARG NH2 N -6.908 9.309 -0.090 1.00 . A A . 23 ARG NH2 1 1
8 4481 1 1 23 ARG O O -2.115 4.776 -1.017 1.00 . A A . 23 ARG O 1 1
8 4482 1 1 24 LEU C C -1.239 2.727 -3.020 1.00 . A A . 24 LEU C 1 1
8 4483 1 1 24 LEU CA C -2.280 2.186 -2.032 1.00 . A A . 24 LEU CA 1 1
8 4484 1 1 24 LEU CB C -2.783 0.744 -2.380 1.00 . A A . 24 LEU CB 1 1
8 4485 1 1 24 LEU CD1 C -0.853 -0.453 -1.224 1.00 . A A . 24 LEU CD1 1 1
8 4486 1 1 24 LEU CD2 C -2.395 -1.739 -2.635 1.00 . A A . 24 LEU CD2 1 1
8 4487 1 1 24 LEU CG C -1.714 -0.396 -2.474 1.00 . A A . 24 LEU CG 1 1
8 4488 1 1 24 LEU H H -4.292 2.841 -2.095 1.00 . A A . 24 LEU H 1 1
8 4489 1 1 24 LEU HA H -1.807 2.149 -1.062 1.00 . A A . 24 LEU HA 1 1
8 4490 1 1 24 LEU HB2 H -3.499 0.460 -1.624 1.00 . A A . 24 LEU HB2 1 1
8 4491 1 1 24 LEU HB3 H -3.301 0.797 -3.326 1.00 . A A . 24 LEU HB3 1 1
8 4492 1 1 24 LEU HD11 H -1.459 -0.701 -0.365 1.00 . A A . 24 LEU HD11 1 1
8 4493 1 1 24 LEU HD12 H -0.417 0.523 -1.078 1.00 . A A . 24 LEU HD12 1 1
8 4494 1 1 24 LEU HD13 H -0.048 -1.173 -1.328 1.00 . A A . 24 LEU HD13 1 1
8 4495 1 1 24 LEU HD21 H -2.983 -1.938 -1.745 1.00 . A A . 24 LEU HD21 1 1
8 4496 1 1 24 LEU HD22 H -1.647 -2.511 -2.737 1.00 . A A . 24 LEU HD22 1 1
8 4497 1 1 24 LEU HD23 H -3.032 -1.730 -3.507 1.00 . A A . 24 LEU HD23 1 1
8 4498 1 1 24 LEU HG H -1.075 -0.236 -3.330 1.00 . A A . 24 LEU HG 1 1
8 4499 1 1 24 LEU N N -3.388 3.117 -1.831 1.00 . A A . 24 LEU N 1 1
8 4500 1 1 24 LEU O O -0.095 2.319 -2.987 1.00 . A A . 24 LEU O 1 1
8 4501 1 1 25 ALA C C 0.321 5.171 -3.973 1.00 . A A . 25 ALA C 1 1
8 4502 1 1 25 ALA CA C -0.709 4.341 -4.760 1.00 . A A . 25 ALA CA 1 1
8 4503 1 1 25 ALA CB C -1.465 5.209 -5.758 1.00 . A A . 25 ALA CB 1 1
8 4504 1 1 25 ALA H H -2.573 3.968 -3.824 1.00 . A A . 25 ALA H 1 1
8 4505 1 1 25 ALA HA H -0.182 3.565 -5.296 1.00 . A A . 25 ALA HA 1 1
8 4506 1 1 25 ALA HB1 H -2.173 4.601 -6.302 1.00 . A A . 25 ALA HB1 1 1
8 4507 1 1 25 ALA HB2 H -0.763 5.649 -6.450 1.00 . A A . 25 ALA HB2 1 1
8 4508 1 1 25 ALA HB3 H -1.985 5.997 -5.234 1.00 . A A . 25 ALA HB3 1 1
8 4509 1 1 25 ALA N N -1.634 3.692 -3.840 1.00 . A A . 25 ALA N 1 1
8 4510 1 1 25 ALA O O 1.514 4.827 -3.936 1.00 . A A . 25 ALA O 1 1
8 4511 1 1 26 ALA C C 1.401 6.268 -1.383 1.00 . A A . 26 ALA C 1 1
8 4512 1 1 26 ALA CA C 0.723 7.086 -2.470 1.00 . A A . 26 ALA CA 1 1
8 4513 1 1 26 ALA CB C -0.081 8.220 -1.853 1.00 . A A . 26 ALA CB 1 1
8 4514 1 1 26 ALA H H -1.119 6.404 -3.284 1.00 . A A . 26 ALA H 1 1
8 4515 1 1 26 ALA HA H 1.476 7.499 -3.124 1.00 . A A . 26 ALA HA 1 1
8 4516 1 1 26 ALA HB1 H -0.553 8.794 -2.637 1.00 . A A . 26 ALA HB1 1 1
8 4517 1 1 26 ALA HB2 H 0.572 8.860 -1.281 1.00 . A A . 26 ALA HB2 1 1
8 4518 1 1 26 ALA HB3 H -0.843 7.811 -1.207 1.00 . A A . 26 ALA HB3 1 1
8 4519 1 1 26 ALA N N -0.155 6.214 -3.270 1.00 . A A . 26 ALA N 1 1
8 4520 1 1 26 ALA O O 2.569 6.506 -1.002 1.00 . A A . 26 ALA O 1 1
8 4521 1 1 27 HIS C C 2.387 3.662 -0.512 1.00 . A A . 27 HIS C 1 1
8 4522 1 1 27 HIS CA C 1.186 4.345 0.057 1.00 . A A . 27 HIS CA 1 1
8 4523 1 1 27 HIS CB C 0.146 3.291 0.455 1.00 . A A . 27 HIS CB 1 1
8 4524 1 1 27 HIS CD2 C 1.189 1.010 0.951 1.00 . A A . 27 HIS CD2 1 1
8 4525 1 1 27 HIS CE1 C 1.484 1.190 3.092 1.00 . A A . 27 HIS CE1 1 1
8 4526 1 1 27 HIS CG C 0.704 2.195 1.313 1.00 . A A . 27 HIS CG 1 1
8 4527 1 1 27 HIS H H -0.248 5.183 -1.238 1.00 . A A . 27 HIS H 1 1
8 4528 1 1 27 HIS HA H 1.482 4.893 0.938 1.00 . A A . 27 HIS HA 1 1
8 4529 1 1 27 HIS HB2 H -0.707 3.737 0.938 1.00 . A A . 27 HIS HB2 1 1
8 4530 1 1 27 HIS HB3 H -0.179 2.837 -0.467 1.00 . A A . 27 HIS HB3 1 1
8 4531 1 1 27 HIS HD1 H 0.689 3.077 3.213 1.00 . A A . 27 HIS HD1 1 1
8 4532 1 1 27 HIS HD2 H 1.210 0.609 -0.052 1.00 . A A . 27 HIS HD2 1 1
8 4533 1 1 27 HIS HE1 H 1.759 0.970 4.113 1.00 . A A . 27 HIS HE1 1 1
8 4534 1 1 27 HIS N N 0.671 5.277 -0.904 1.00 . A A . 27 HIS N 1 1
8 4535 1 1 27 HIS ND1 N 0.895 2.287 2.665 1.00 . A A . 27 HIS ND1 1 1
8 4536 1 1 27 HIS NE2 N 1.683 0.393 2.037 1.00 . A A . 27 HIS NE2 1 1
8 4537 1 1 27 HIS O O 3.371 3.562 0.152 1.00 . A A . 27 HIS O 1 1
8 4538 1 1 28 LEU C C 4.545 3.388 -2.548 1.00 . A A . 28 LEU C 1 1
8 4539 1 1 28 LEU CA C 3.369 2.494 -2.383 1.00 . A A . 28 LEU CA 1 1
8 4540 1 1 28 LEU CB C 2.972 1.906 -3.721 1.00 . A A . 28 LEU CB 1 1
8 4541 1 1 28 LEU CD1 C 4.647 0.033 -3.688 1.00 . A A . 28 LEU CD1 1 1
8 4542 1 1 28 LEU CD2 C 2.304 -0.354 -2.870 1.00 . A A . 28 LEU CD2 1 1
8 4543 1 1 28 LEU CG C 3.181 0.401 -3.859 1.00 . A A . 28 LEU CG 1 1
8 4544 1 1 28 LEU H H 1.452 3.295 -2.257 1.00 . A A . 28 LEU H 1 1
8 4545 1 1 28 LEU HA H 3.653 1.688 -1.727 1.00 . A A . 28 LEU HA 1 1
8 4546 1 1 28 LEU HB2 H 1.933 2.134 -3.910 1.00 . A A . 28 LEU HB2 1 1
8 4547 1 1 28 LEU HB3 H 3.584 2.390 -4.468 1.00 . A A . 28 LEU HB3 1 1
8 4548 1 1 28 LEU HD11 H 4.982 0.333 -2.706 1.00 . A A . 28 LEU HD11 1 1
8 4549 1 1 28 LEU HD12 H 5.235 0.535 -4.443 1.00 . A A . 28 LEU HD12 1 1
8 4550 1 1 28 LEU HD13 H 4.762 -1.036 -3.795 1.00 . A A . 28 LEU HD13 1 1
8 4551 1 1 28 LEU HD21 H 1.269 -0.101 -3.048 1.00 . A A . 28 LEU HD21 1 1
8 4552 1 1 28 LEU HD22 H 2.560 -0.068 -1.860 1.00 . A A . 28 LEU HD22 1 1
8 4553 1 1 28 LEU HD23 H 2.440 -1.420 -2.984 1.00 . A A . 28 LEU HD23 1 1
8 4554 1 1 28 LEU HG H 2.896 0.113 -4.856 1.00 . A A . 28 LEU HG 1 1
8 4555 1 1 28 LEU N N 2.284 3.188 -1.742 1.00 . A A . 28 LEU N 1 1
8 4556 1 1 28 LEU O O 5.655 2.949 -2.377 1.00 . A A . 28 LEU O 1 1
8 4557 1 1 29 GLN C C 6.173 5.665 -1.615 1.00 . A A . 29 GLN C 1 1
8 4558 1 1 29 GLN CA C 5.431 5.581 -2.944 1.00 . A A . 29 GLN CA 1 1
8 4559 1 1 29 GLN CB C 5.049 6.975 -3.476 1.00 . A A . 29 GLN CB 1 1
8 4560 1 1 29 GLN CD C 3.735 6.288 -5.571 1.00 . A A . 29 GLN CD 1 1
8 4561 1 1 29 GLN CG C 4.902 7.066 -5.002 1.00 . A A . 29 GLN CG 1 1
8 4562 1 1 29 GLN H H 3.379 4.929 -3.040 1.00 . A A . 29 GLN H 1 1
8 4563 1 1 29 GLN HA H 6.122 5.117 -3.633 1.00 . A A . 29 GLN HA 1 1
8 4564 1 1 29 GLN HB2 H 4.109 7.267 -3.031 1.00 . A A . 29 GLN HB2 1 1
8 4565 1 1 29 GLN HB3 H 5.809 7.679 -3.171 1.00 . A A . 29 GLN HB3 1 1
8 4566 1 1 29 GLN HE21 H 4.845 4.650 -5.817 1.00 . A A . 29 GLN HE21 1 1
8 4567 1 1 29 GLN HE22 H 3.183 4.542 -6.279 1.00 . A A . 29 GLN HE22 1 1
8 4568 1 1 29 GLN HG2 H 4.773 8.103 -5.273 1.00 . A A . 29 GLN HG2 1 1
8 4569 1 1 29 GLN HG3 H 5.812 6.699 -5.454 1.00 . A A . 29 GLN HG3 1 1
8 4570 1 1 29 GLN N N 4.310 4.651 -2.856 1.00 . A A . 29 GLN N 1 1
8 4571 1 1 29 GLN NE2 N 3.950 5.039 -5.926 1.00 . A A . 29 GLN NE2 1 1
8 4572 1 1 29 GLN O O 7.407 5.638 -1.577 1.00 . A A . 29 GLN O 1 1
8 4573 1 1 29 GLN OE1 O 2.641 6.822 -5.707 1.00 . A A . 29 GLN OE1 1 1
8 4574 1 1 30 ARG C C 6.624 4.347 1.159 1.00 . A A . 30 ARG C 1 1
8 4575 1 1 30 ARG CA C 6.048 5.718 0.782 1.00 . A A . 30 ARG CA 1 1
8 4576 1 1 30 ARG CB C 5.047 6.220 1.823 1.00 . A A . 30 ARG CB 1 1
8 4577 1 1 30 ARG CD C 4.728 7.133 4.128 1.00 . A A . 30 ARG CD 1 1
8 4578 1 1 30 ARG CG C 5.615 6.311 3.221 1.00 . A A . 30 ARG CG 1 1
8 4579 1 1 30 ARG CZ C 2.339 7.274 4.796 1.00 . A A . 30 ARG CZ 1 1
8 4580 1 1 30 ARG H H 4.451 5.665 -0.606 1.00 . A A . 30 ARG H 1 1
8 4581 1 1 30 ARG HA H 6.872 6.412 0.729 1.00 . A A . 30 ARG HA 1 1
8 4582 1 1 30 ARG HB2 H 4.706 7.201 1.528 1.00 . A A . 30 ARG HB2 1 1
8 4583 1 1 30 ARG HB3 H 4.204 5.546 1.840 1.00 . A A . 30 ARG HB3 1 1
8 4584 1 1 30 ARG HD2 H 5.225 7.250 5.078 1.00 . A A . 30 ARG HD2 1 1
8 4585 1 1 30 ARG HD3 H 4.618 8.095 3.652 1.00 . A A . 30 ARG HD3 1 1
8 4586 1 1 30 ARG HE H 3.317 5.588 4.232 1.00 . A A . 30 ARG HE 1 1
8 4587 1 1 30 ARG HG2 H 5.712 5.317 3.628 1.00 . A A . 30 ARG HG2 1 1
8 4588 1 1 30 ARG HG3 H 6.587 6.778 3.158 1.00 . A A . 30 ARG HG3 1 1
8 4589 1 1 30 ARG HH11 H 3.243 9.091 4.570 1.00 . A A . 30 ARG HH11 1 1
8 4590 1 1 30 ARG HH12 H 1.652 9.186 5.167 1.00 . A A . 30 ARG HH12 1 1
8 4591 1 1 30 ARG HH21 H 1.117 5.663 5.048 1.00 . A A . 30 ARG HH21 1 1
8 4592 1 1 30 ARG HH22 H 0.399 7.154 5.453 1.00 . A A . 30 ARG HH22 1 1
8 4593 1 1 30 ARG N N 5.433 5.677 -0.526 1.00 . A A . 30 ARG N 1 1
8 4594 1 1 30 ARG NE N 3.394 6.561 4.357 1.00 . A A . 30 ARG NE 1 1
8 4595 1 1 30 ARG NH1 N 2.409 8.606 4.854 1.00 . A A . 30 ARG NH1 1 1
8 4596 1 1 30 ARG NH2 N 1.208 6.660 5.124 1.00 . A A . 30 ARG NH2 1 1
8 4597 1 1 30 ARG O O 7.747 4.243 1.634 1.00 . A A . 30 ARG O 1 1
8 4598 1 1 31 CYS C C 7.442 1.485 0.394 1.00 . A A . 31 CYS C 1 1
8 4599 1 1 31 CYS CA C 6.189 1.932 1.177 1.00 . A A . 31 CYS CA 1 1
8 4600 1 1 31 CYS CB C 4.971 1.022 0.813 1.00 . A A . 31 CYS CB 1 1
8 4601 1 1 31 CYS H H 4.959 3.530 0.538 1.00 . A A . 31 CYS H 1 1
8 4602 1 1 31 CYS HA H 6.347 1.894 2.241 1.00 . A A . 31 CYS HA 1 1
8 4603 1 1 31 CYS HB2 H 4.075 1.465 1.220 1.00 . A A . 31 CYS HB2 1 1
8 4604 1 1 31 CYS HB3 H 4.865 0.995 -0.265 1.00 . A A . 31 CYS HB3 1 1
8 4605 1 1 31 CYS N N 5.852 3.330 0.899 1.00 . A A . 31 CYS N 1 1
8 4606 1 1 31 CYS O O 8.190 0.637 0.851 1.00 . A A . 31 CYS O 1 1
8 4607 1 1 31 CYS SG S 4.992 -0.732 1.401 1.00 . A A . 31 CYS SG 1 1
8 4608 1 1 32 LEU C C 10.009 2.557 -1.332 1.00 . A A . 32 LEU C 1 1
8 4609 1 1 32 LEU CA C 8.781 1.664 -1.605 1.00 . A A . 32 LEU CA 1 1
8 4610 1 1 32 LEU CB C 8.362 1.724 -3.099 1.00 . A A . 32 LEU CB 1 1
8 4611 1 1 32 LEU CD1 C 10.552 0.971 -4.198 1.00 . A A . 32 LEU CD1 1 1
8 4612 1 1 32 LEU CD2 C 8.738 -0.694 -3.751 1.00 . A A . 32 LEU CD2 1 1
8 4613 1 1 32 LEU CG C 9.052 0.755 -4.100 1.00 . A A . 32 LEU CG 1 1
8 4614 1 1 32 LEU H H 7.041 2.748 -1.098 1.00 . A A . 32 LEU H 1 1
8 4615 1 1 32 LEU HA H 9.029 0.643 -1.356 1.00 . A A . 32 LEU HA 1 1
8 4616 1 1 32 LEU HB2 H 7.297 1.547 -3.154 1.00 . A A . 32 LEU HB2 1 1
8 4617 1 1 32 LEU HB3 H 8.539 2.733 -3.440 1.00 . A A . 32 LEU HB3 1 1
8 4618 1 1 32 LEU HD11 H 11.004 0.803 -3.231 1.00 . A A . 32 LEU HD11 1 1
8 4619 1 1 32 LEU HD12 H 10.751 1.981 -4.523 1.00 . A A . 32 LEU HD12 1 1
8 4620 1 1 32 LEU HD13 H 10.970 0.279 -4.915 1.00 . A A . 32 LEU HD13 1 1
8 4621 1 1 32 LEU HD21 H 9.194 -1.344 -4.482 1.00 . A A . 32 LEU HD21 1 1
8 4622 1 1 32 LEU HD22 H 7.668 -0.842 -3.763 1.00 . A A . 32 LEU HD22 1 1
8 4623 1 1 32 LEU HD23 H 9.127 -0.929 -2.771 1.00 . A A . 32 LEU HD23 1 1
8 4624 1 1 32 LEU HG H 8.644 0.947 -5.082 1.00 . A A . 32 LEU HG 1 1
8 4625 1 1 32 LEU N N 7.664 2.063 -0.771 1.00 . A A . 32 LEU N 1 1
8 4626 1 1 32 LEU O O 11.133 2.057 -1.234 1.00 . A A . 32 LEU O 1 1
8 4627 1 1 33 SER C C 11.511 4.684 0.444 1.00 . A A . 33 SER C 1 1
8 4628 1 1 33 SER CA C 10.938 4.775 -0.977 1.00 . A A . 33 SER CA 1 1
8 4629 1 1 33 SER CB C 10.542 6.206 -1.285 1.00 . A A . 33 SER CB 1 1
8 4630 1 1 33 SER H H 8.904 4.263 -1.230 1.00 . A A . 33 SER H 1 1
8 4631 1 1 33 SER HA H 11.709 4.480 -1.672 1.00 . A A . 33 SER HA 1 1
8 4632 1 1 33 SER HB2 H 9.767 6.509 -0.597 1.00 . A A . 33 SER HB2 1 1
8 4633 1 1 33 SER HB3 H 11.399 6.852 -1.176 1.00 . A A . 33 SER HB3 1 1
8 4634 1 1 33 SER HG H 10.116 5.457 -3.039 1.00 . A A . 33 SER HG 1 1
8 4635 1 1 33 SER N N 9.806 3.870 -1.186 1.00 . A A . 33 SER N 1 1
8 4636 1 1 33 SER O O 12.604 5.185 0.714 1.00 . A A . 33 SER O 1 1
8 4637 1 1 33 SER OG O 10.040 6.321 -2.612 1.00 . A A . 33 SER OG 1 1
8 4638 1 1 34 ARG C C 11.331 2.459 3.058 1.00 . A A . 34 ARG C 1 1
8 4639 1 1 34 ARG CA C 11.239 3.912 2.704 1.00 . A A . 34 ARG CA 1 1
8 4640 1 1 34 ARG CB C 10.292 4.597 3.668 1.00 . A A . 34 ARG CB 1 1
8 4641 1 1 34 ARG CD C 9.241 6.678 4.505 1.00 . A A . 34 ARG CD 1 1
8 4642 1 1 34 ARG CG C 10.241 6.100 3.534 1.00 . A A . 34 ARG CG 1 1
8 4643 1 1 34 ARG CZ C 8.781 6.605 6.943 1.00 . A A . 34 ARG CZ 1 1
8 4644 1 1 34 ARG H H 9.932 3.647 1.092 1.00 . A A . 34 ARG H 1 1
8 4645 1 1 34 ARG HA H 12.214 4.368 2.792 1.00 . A A . 34 ARG HA 1 1
8 4646 1 1 34 ARG HB2 H 9.296 4.212 3.503 1.00 . A A . 34 ARG HB2 1 1
8 4647 1 1 34 ARG HB3 H 10.593 4.355 4.676 1.00 . A A . 34 ARG HB3 1 1
8 4648 1 1 34 ARG HD2 H 9.223 7.751 4.410 1.00 . A A . 34 ARG HD2 1 1
8 4649 1 1 34 ARG HD3 H 8.272 6.268 4.259 1.00 . A A . 34 ARG HD3 1 1
8 4650 1 1 34 ARG HE H 10.375 5.794 6.021 1.00 . A A . 34 ARG HE 1 1
8 4651 1 1 34 ARG HG2 H 11.217 6.508 3.745 1.00 . A A . 34 ARG HG2 1 1
8 4652 1 1 34 ARG HG3 H 9.949 6.358 2.527 1.00 . A A . 34 ARG HG3 1 1
8 4653 1 1 34 ARG HH11 H 7.501 7.851 5.941 1.00 . A A . 34 ARG HH11 1 1
8 4654 1 1 34 ARG HH12 H 7.131 7.627 7.584 1.00 . A A . 34 ARG HH12 1 1
8 4655 1 1 34 ARG HH21 H 9.894 5.542 8.280 1.00 . A A . 34 ARG HH21 1 1
8 4656 1 1 34 ARG HH22 H 8.519 6.291 8.939 1.00 . A A . 34 ARG HH22 1 1
8 4657 1 1 34 ARG N N 10.788 4.058 1.340 1.00 . A A . 34 ARG N 1 1
8 4658 1 1 34 ARG NE N 9.552 6.322 5.894 1.00 . A A . 34 ARG NE 1 1
8 4659 1 1 34 ARG NH1 N 7.738 7.417 6.813 1.00 . A A . 34 ARG NH1 1 1
8 4660 1 1 34 ARG NH2 N 9.086 6.119 8.130 1.00 . A A . 34 ARG NH2 1 1
8 4661 1 1 34 ARG O O 10.611 1.631 2.500 1.00 . A A . 34 ARG O 1 1
8 4662 1 1 35 GLY C C 13.557 0.118 3.825 1.00 . A A . 35 GLY C 1 1
8 4663 1 1 35 GLY CA C 12.327 0.774 4.401 1.00 . A A . 35 GLY CA 1 1
8 4664 1 1 35 GLY H H 12.721 2.845 4.430 1.00 . A A . 35 GLY H 1 1
8 4665 1 1 35 GLY HA2 H 12.384 0.738 5.479 1.00 . A A . 35 GLY HA2 1 1
8 4666 1 1 35 GLY HA3 H 11.457 0.224 4.075 1.00 . A A . 35 GLY HA3 1 1
8 4667 1 1 35 GLY N N 12.188 2.142 3.989 1.00 . A A . 35 GLY N 1 1
8 4668 1 1 35 GLY O O 13.911 -0.995 4.218 1.00 . A A . 35 GLY O 1 1
8 4669 1 1 36 ALA C C 16.554 0.500 3.311 1.00 . A A . 36 ALA C 1 1
8 4670 1 1 36 ALA CA C 15.430 0.248 2.330 1.00 . A A . 36 ALA CA 1 1
8 4671 1 1 36 ALA CB C 15.728 0.866 0.965 1.00 . A A . 36 ALA CB 1 1
8 4672 1 1 36 ALA H H 13.873 1.655 2.600 1.00 . A A . 36 ALA H 1 1
8 4673 1 1 36 ALA HA H 15.302 -0.820 2.223 1.00 . A A . 36 ALA HA 1 1
8 4674 1 1 36 ALA HB1 H 15.918 1.923 1.068 1.00 . A A . 36 ALA HB1 1 1
8 4675 1 1 36 ALA HB2 H 14.885 0.707 0.308 1.00 . A A . 36 ALA HB2 1 1
8 4676 1 1 36 ALA HB3 H 16.602 0.393 0.544 1.00 . A A . 36 ALA HB3 1 1
8 4677 1 1 36 ALA N N 14.212 0.783 2.895 1.00 . A A . 36 ALA N 1 1
8 4678 1 1 36 ALA O O 17.214 -0.423 3.775 1.00 . A A . 36 ALA O 1 1
8 4679 1 1 37 ARG C C 17.063 3.250 5.495 1.00 . A A . 37 ARG C 1 1
8 4680 1 1 37 ARG CA C 17.691 2.155 4.653 1.00 . A A . 37 ARG CA 1 1
8 4681 1 1 37 ARG CB C 18.996 2.635 4.012 1.00 . A A . 37 ARG CB 1 1
8 4682 1 1 37 ARG CD C 21.366 3.377 4.335 1.00 . A A . 37 ARG CD 1 1
8 4683 1 1 37 ARG CG C 20.084 2.963 5.019 1.00 . A A . 37 ARG CG 1 1
8 4684 1 1 37 ARG CZ C 23.666 4.043 4.992 1.00 . A A . 37 ARG CZ 1 1
8 4685 1 1 37 ARG H H 16.165 2.417 3.206 1.00 . A A . 37 ARG H 1 1
8 4686 1 1 37 ARG HA H 17.882 1.300 5.285 1.00 . A A . 37 ARG HA 1 1
8 4687 1 1 37 ARG HB2 H 19.363 1.868 3.347 1.00 . A A . 37 ARG HB2 1 1
8 4688 1 1 37 ARG HB3 H 18.788 3.527 3.439 1.00 . A A . 37 ARG HB3 1 1
8 4689 1 1 37 ARG HD2 H 21.698 2.575 3.694 1.00 . A A . 37 ARG HD2 1 1
8 4690 1 1 37 ARG HD3 H 21.173 4.255 3.737 1.00 . A A . 37 ARG HD3 1 1
8 4691 1 1 37 ARG HE H 22.153 3.622 6.250 1.00 . A A . 37 ARG HE 1 1
8 4692 1 1 37 ARG HG2 H 19.742 3.772 5.648 1.00 . A A . 37 ARG HG2 1 1
8 4693 1 1 37 ARG HG3 H 20.270 2.090 5.627 1.00 . A A . 37 ARG HG3 1 1
8 4694 1 1 37 ARG HH11 H 23.415 3.929 2.967 1.00 . A A . 37 ARG HH11 1 1
8 4695 1 1 37 ARG HH12 H 24.971 4.403 3.462 1.00 . A A . 37 ARG HH12 1 1
8 4696 1 1 37 ARG HH21 H 24.269 4.244 6.930 1.00 . A A . 37 ARG HH21 1 1
8 4697 1 1 37 ARG HH22 H 25.471 4.597 5.770 1.00 . A A . 37 ARG HH22 1 1
8 4698 1 1 37 ARG N N 16.726 1.748 3.652 1.00 . A A . 37 ARG N 1 1
8 4699 1 1 37 ARG NE N 22.420 3.684 5.303 1.00 . A A . 37 ARG NE 1 1
8 4700 1 1 37 ARG NH1 N 24.043 4.131 3.724 1.00 . A A . 37 ARG NH1 1 1
8 4701 1 1 37 ARG NH2 N 24.530 4.309 5.960 1.00 . A A . 37 ARG NH2 1 1
8 4702 1 1 37 ARG O O 17.254 3.330 6.709 1.00 . A A . 37 ARG O 1 1
8 4703 1 1 38 ARG C C 14.100 4.900 5.092 1.00 . A A . 38 ARG C 1 1
8 4704 1 1 38 ARG CA C 15.542 5.095 5.498 1.00 . A A . 38 ARG CA 1 1
8 4705 1 1 38 ARG CB C 16.057 6.486 5.097 1.00 . A A . 38 ARG CB 1 1
8 4706 1 1 38 ARG CD C 15.907 8.965 5.349 1.00 . A A . 38 ARG CD 1 1
8 4707 1 1 38 ARG CG C 15.328 7.634 5.771 1.00 . A A . 38 ARG CG 1 1
8 4708 1 1 38 ARG CZ C 15.799 11.246 6.318 1.00 . A A . 38 ARG CZ 1 1
8 4709 1 1 38 ARG H H 16.193 4.008 3.873 1.00 . A A . 38 ARG H 1 1
8 4710 1 1 38 ARG HA H 15.637 4.957 6.566 1.00 . A A . 38 ARG HA 1 1
8 4711 1 1 38 ARG HB2 H 17.104 6.554 5.351 1.00 . A A . 38 ARG HB2 1 1
8 4712 1 1 38 ARG HB3 H 15.951 6.597 4.028 1.00 . A A . 38 ARG HB3 1 1
8 4713 1 1 38 ARG HD2 H 16.946 8.994 5.639 1.00 . A A . 38 ARG HD2 1 1
8 4714 1 1 38 ARG HD3 H 15.832 9.053 4.276 1.00 . A A . 38 ARG HD3 1 1
8 4715 1 1 38 ARG HE H 14.247 9.941 6.118 1.00 . A A . 38 ARG HE 1 1
8 4716 1 1 38 ARG HG2 H 14.288 7.599 5.488 1.00 . A A . 38 ARG HG2 1 1
8 4717 1 1 38 ARG HG3 H 15.420 7.530 6.842 1.00 . A A . 38 ARG HG3 1 1
8 4718 1 1 38 ARG HH11 H 17.673 10.743 5.630 1.00 . A A . 38 ARG HH11 1 1
8 4719 1 1 38 ARG HH12 H 17.583 12.275 6.352 1.00 . A A . 38 ARG HH12 1 1
8 4720 1 1 38 ARG HH21 H 14.112 12.119 7.100 1.00 . A A . 38 ARG HH21 1 1
8 4721 1 1 38 ARG HH22 H 15.534 13.066 7.180 1.00 . A A . 38 ARG HH22 1 1
8 4722 1 1 38 ARG N N 16.293 4.073 4.847 1.00 . A A . 38 ARG N 1 1
8 4723 1 1 38 ARG NE N 15.210 10.093 5.966 1.00 . A A . 38 ARG NE 1 1
8 4724 1 1 38 ARG NH1 N 17.101 11.435 6.077 1.00 . A A . 38 ARG NH1 1 1
8 4725 1 1 38 ARG NH2 N 15.091 12.206 6.903 1.00 . A A . 38 ARG NH2 1 1
8 4726 1 1 38 ARG O O 13.679 5.469 4.086 1.00 . A A . 38 ARG O 1 1
8 4727 1 1 38 ARG OXT O 13.426 4.061 5.708 1.00 . A A . 38 ARG OXT 1 1
8 4728 2 2 1 ZN ZN ZN 2.776 -1.366 1.944 1.00 . B A . 101 ZN ZN 1 1
9 4729 1 1 1 GLY C C -14.443 -10.576 10.855 1.00 . A A . 1 GLY C 1 1
9 4730 1 1 1 GLY CA C -14.279 -11.992 10.367 1.00 . A A . 1 GLY CA 1 1
9 4731 1 1 1 GLY H1 H -12.213 -11.944 10.349 1.00 . A A . 1 GLY H1 1 1
9 4732 1 1 1 GLY H2 H -12.867 -13.501 10.356 1.00 . A A . 1 GLY H2 1 1
9 4733 1 1 1 GLY H3 H -12.874 -12.587 11.764 1.00 . A A . 1 GLY H3 1 1
9 4734 1 1 1 GLY HA2 H -14.385 -11.999 9.292 1.00 . A A . 1 GLY HA2 1 1
9 4735 1 1 1 GLY HA3 H -15.056 -12.601 10.804 1.00 . A A . 1 GLY HA3 1 1
9 4736 1 1 1 GLY N N -12.973 -12.538 10.733 1.00 . A A . 1 GLY N 1 1
9 4737 1 1 1 GLY O O -14.053 -9.627 10.153 1.00 . A A . 1 GLY O 1 1
9 4738 1 1 2 LYS C C -16.351 -8.368 11.973 1.00 . A A . 2 LYS C 1 1
9 4739 1 1 2 LYS CA C -15.278 -9.153 12.741 1.00 . A A . 2 LYS CA 1 1
9 4740 1 1 2 LYS CB C -13.999 -8.282 12.929 1.00 . A A . 2 LYS CB 1 1
9 4741 1 1 2 LYS CD C -11.643 -8.048 13.872 1.00 . A A . 2 LYS CD 1 1
9 4742 1 1 2 LYS CE C -11.015 -7.629 12.542 1.00 . A A . 2 LYS CE 1 1
9 4743 1 1 2 LYS CG C -12.857 -8.967 13.687 1.00 . A A . 2 LYS CG 1 1
9 4744 1 1 2 LYS H H -15.205 -11.250 12.583 1.00 . A A . 2 LYS H 1 1
9 4745 1 1 2 LYS HA H -15.684 -9.393 13.713 1.00 . A A . 2 LYS HA 1 1
9 4746 1 1 2 LYS HB2 H -13.631 -8.010 11.951 1.00 . A A . 2 LYS HB2 1 1
9 4747 1 1 2 LYS HB3 H -14.270 -7.383 13.462 1.00 . A A . 2 LYS HB3 1 1
9 4748 1 1 2 LYS HD2 H -11.958 -7.161 14.397 1.00 . A A . 2 LYS HD2 1 1
9 4749 1 1 2 LYS HD3 H -10.901 -8.564 14.462 1.00 . A A . 2 LYS HD3 1 1
9 4750 1 1 2 LYS HE2 H -10.654 -8.514 12.038 1.00 . A A . 2 LYS HE2 1 1
9 4751 1 1 2 LYS HE3 H -11.768 -7.153 11.931 1.00 . A A . 2 LYS HE3 1 1
9 4752 1 1 2 LYS HG2 H -13.210 -9.264 14.662 1.00 . A A . 2 LYS HG2 1 1
9 4753 1 1 2 LYS HG3 H -12.554 -9.838 13.128 1.00 . A A . 2 LYS HG3 1 1
9 4754 1 1 2 LYS HZ1 H -9.058 -7.142 13.192 1.00 . A A . 2 LYS HZ1 1 1
9 4755 1 1 2 LYS HZ2 H -10.160 -5.869 13.302 1.00 . A A . 2 LYS HZ2 1 1
9 4756 1 1 2 LYS HZ3 H -9.552 -6.313 11.822 1.00 . A A . 2 LYS HZ3 1 1
9 4757 1 1 2 LYS N N -14.987 -10.437 12.076 1.00 . A A . 2 LYS N 1 1
9 4758 1 1 2 LYS NZ N -9.876 -6.692 12.735 1.00 . A A . 2 LYS NZ 1 1
9 4759 1 1 2 LYS O O -17.539 -8.365 12.334 1.00 . A A . 2 LYS O 1 1
9 4760 1 1 3 GLN C C -15.827 -6.609 8.870 1.00 . A A . 3 GLN C 1 1
9 4761 1 1 3 GLN CA C -16.709 -6.946 10.029 1.00 . A A . 3 GLN CA 1 1
9 4762 1 1 3 GLN CB C -17.184 -5.661 10.734 1.00 . A A . 3 GLN CB 1 1
9 4763 1 1 3 GLN CD C -18.338 -3.441 10.558 1.00 . A A . 3 GLN CD 1 1
9 4764 1 1 3 GLN CG C -17.907 -4.685 9.827 1.00 . A A . 3 GLN CG 1 1
9 4765 1 1 3 GLN H H -14.984 -7.916 10.649 1.00 . A A . 3 GLN H 1 1
9 4766 1 1 3 GLN HA H -17.555 -7.521 9.685 1.00 . A A . 3 GLN HA 1 1
9 4767 1 1 3 GLN HB2 H -17.858 -5.931 11.535 1.00 . A A . 3 GLN HB2 1 1
9 4768 1 1 3 GLN HB3 H -16.331 -5.156 11.159 1.00 . A A . 3 GLN HB3 1 1
9 4769 1 1 3 GLN HE21 H -16.618 -2.544 10.141 1.00 . A A . 3 GLN HE21 1 1
9 4770 1 1 3 GLN HE22 H -17.739 -1.628 11.060 1.00 . A A . 3 GLN HE22 1 1
9 4771 1 1 3 GLN HG2 H -17.242 -4.400 9.025 1.00 . A A . 3 GLN HG2 1 1
9 4772 1 1 3 GLN HG3 H -18.780 -5.169 9.414 1.00 . A A . 3 GLN HG3 1 1
9 4773 1 1 3 GLN N N -15.920 -7.766 10.907 1.00 . A A . 3 GLN N 1 1
9 4774 1 1 3 GLN NE2 N -17.488 -2.451 10.589 1.00 . A A . 3 GLN NE2 1 1
9 4775 1 1 3 GLN O O -16.117 -6.978 7.744 1.00 . A A . 3 GLN O 1 1
9 4776 1 1 3 GLN OE1 O -19.442 -3.370 11.092 1.00 . A A . 3 GLN OE1 1 1
9 4777 1 1 4 GLN C C -14.056 -4.628 7.160 1.00 . A A . 4 GLN C 1 1
9 4778 1 1 4 GLN CA C -13.604 -5.515 8.324 1.00 . A A . 4 GLN CA 1 1
9 4779 1 1 4 GLN CB C -12.659 -6.670 7.859 1.00 . A A . 4 GLN CB 1 1
9 4780 1 1 4 GLN CD C -12.388 -8.898 6.676 1.00 . A A . 4 GLN CD 1 1
9 4781 1 1 4 GLN CG C -13.307 -7.748 7.001 1.00 . A A . 4 GLN CG 1 1
9 4782 1 1 4 GLN H H -14.590 -5.754 10.170 1.00 . A A . 4 GLN H 1 1
9 4783 1 1 4 GLN HA H -13.021 -4.856 8.951 1.00 . A A . 4 GLN HA 1 1
9 4784 1 1 4 GLN HB2 H -11.851 -6.242 7.285 1.00 . A A . 4 GLN HB2 1 1
9 4785 1 1 4 GLN HB3 H -12.243 -7.142 8.736 1.00 . A A . 4 GLN HB3 1 1
9 4786 1 1 4 GLN HE21 H -12.949 -9.814 8.323 1.00 . A A . 4 GLN HE21 1 1
9 4787 1 1 4 GLN HE22 H -11.804 -10.662 7.361 1.00 . A A . 4 GLN HE22 1 1
9 4788 1 1 4 GLN HG2 H -14.167 -8.138 7.527 1.00 . A A . 4 GLN HG2 1 1
9 4789 1 1 4 GLN HG3 H -13.636 -7.297 6.077 1.00 . A A . 4 GLN HG3 1 1
9 4790 1 1 4 GLN N N -14.694 -5.967 9.218 1.00 . A A . 4 GLN N 1 1
9 4791 1 1 4 GLN NE2 N -12.374 -9.881 7.530 1.00 . A A . 4 GLN NE2 1 1
9 4792 1 1 4 GLN O O -15.181 -4.696 6.681 1.00 . A A . 4 GLN O 1 1
9 4793 1 1 4 GLN OE1 O -11.690 -8.898 5.661 1.00 . A A . 4 GLN OE1 1 1
9 4794 1 1 5 GLU C C -12.362 -3.142 4.584 1.00 . A A . 5 GLU C 1 1
9 4795 1 1 5 GLU CA C -13.446 -2.925 5.613 1.00 . A A . 5 GLU CA 1 1
9 4796 1 1 5 GLU CB C -13.632 -1.457 6.032 1.00 . A A . 5 GLU CB 1 1
9 4797 1 1 5 GLU CD C -12.898 0.533 7.339 1.00 . A A . 5 GLU CD 1 1
9 4798 1 1 5 GLU CG C -12.539 -0.863 6.892 1.00 . A A . 5 GLU CG 1 1
9 4799 1 1 5 GLU H H -12.319 -3.675 7.197 1.00 . A A . 5 GLU H 1 1
9 4800 1 1 5 GLU HA H -14.366 -3.297 5.182 1.00 . A A . 5 GLU HA 1 1
9 4801 1 1 5 GLU HB2 H -13.694 -0.854 5.138 1.00 . A A . 5 GLU HB2 1 1
9 4802 1 1 5 GLU HB3 H -14.568 -1.371 6.566 1.00 . A A . 5 GLU HB3 1 1
9 4803 1 1 5 GLU HG2 H -12.408 -1.487 7.765 1.00 . A A . 5 GLU HG2 1 1
9 4804 1 1 5 GLU HG3 H -11.619 -0.827 6.326 1.00 . A A . 5 GLU HG3 1 1
9 4805 1 1 5 GLU N N -13.185 -3.766 6.745 1.00 . A A . 5 GLU N 1 1
9 4806 1 1 5 GLU O O -12.017 -2.275 3.787 1.00 . A A . 5 GLU O 1 1
9 4807 1 1 5 GLU OE1 O -12.608 1.510 6.621 1.00 . A A . 5 GLU OE1 1 1
9 4808 1 1 5 GLU OE2 O -13.505 0.689 8.414 1.00 . A A . 5 GLU OE2 1 1
9 4809 1 1 6 SER C C -11.424 -5.077 2.208 1.00 . A A . 6 SER C 1 1
9 4810 1 1 6 SER CA C -10.905 -4.868 3.649 1.00 . A A . 6 SER CA 1 1
9 4811 1 1 6 SER CB C -10.302 -6.138 4.237 1.00 . A A . 6 SER CB 1 1
9 4812 1 1 6 SER H H -12.359 -5.044 5.124 1.00 . A A . 6 SER H 1 1
9 4813 1 1 6 SER HA H -10.137 -4.114 3.613 1.00 . A A . 6 SER HA 1 1
9 4814 1 1 6 SER HB2 H -11.088 -6.858 4.411 1.00 . A A . 6 SER HB2 1 1
9 4815 1 1 6 SER HB3 H -9.579 -6.551 3.551 1.00 . A A . 6 SER HB3 1 1
9 4816 1 1 6 SER HG H -8.795 -5.462 5.223 1.00 . A A . 6 SER HG 1 1
9 4817 1 1 6 SER N N -11.934 -4.387 4.535 1.00 . A A . 6 SER N 1 1
9 4818 1 1 6 SER O O -10.877 -5.866 1.440 1.00 . A A . 6 SER O 1 1
9 4819 1 1 6 SER OG O -9.656 -5.848 5.480 1.00 . A A . 6 SER OG 1 1
9 4820 1 1 7 SER C C -12.427 -2.945 -0.024 1.00 . A A . 7 SER C 1 1
9 4821 1 1 7 SER CA C -12.945 -4.285 0.523 1.00 . A A . 7 SER CA 1 1
9 4822 1 1 7 SER CB C -14.471 -4.347 0.506 1.00 . A A . 7 SER CB 1 1
9 4823 1 1 7 SER H H -12.969 -3.895 2.572 1.00 . A A . 7 SER H 1 1
9 4824 1 1 7 SER HA H -12.521 -5.103 -0.043 1.00 . A A . 7 SER HA 1 1
9 4825 1 1 7 SER HB2 H -14.879 -3.444 0.933 1.00 . A A . 7 SER HB2 1 1
9 4826 1 1 7 SER HB3 H -14.813 -4.450 -0.513 1.00 . A A . 7 SER HB3 1 1
9 4827 1 1 7 SER HG H -15.436 -6.049 0.667 1.00 . A A . 7 SER HG 1 1
9 4828 1 1 7 SER N N -12.475 -4.370 1.871 1.00 . A A . 7 SER N 1 1
9 4829 1 1 7 SER O O -12.110 -2.801 -1.213 1.00 . A A . 7 SER O 1 1
9 4830 1 1 7 SER OG O -14.932 -5.477 1.256 1.00 . A A . 7 SER OG 1 1
9 4831 1 1 8 GLN C C -10.266 -0.677 0.988 1.00 . A A . 8 GLN C 1 1
9 4832 1 1 8 GLN CA C -11.712 -0.684 0.581 1.00 . A A . 8 GLN CA 1 1
9 4833 1 1 8 GLN CB C -12.432 0.461 1.264 1.00 . A A . 8 GLN CB 1 1
9 4834 1 1 8 GLN CD C -14.592 1.810 1.448 1.00 . A A . 8 GLN CD 1 1
9 4835 1 1 8 GLN CG C -13.801 0.759 0.682 1.00 . A A . 8 GLN CG 1 1
9 4836 1 1 8 GLN H H -12.647 -2.107 1.800 1.00 . A A . 8 GLN H 1 1
9 4837 1 1 8 GLN HA H -11.766 -0.547 -0.489 1.00 . A A . 8 GLN HA 1 1
9 4838 1 1 8 GLN HB2 H -12.525 0.239 2.316 1.00 . A A . 8 GLN HB2 1 1
9 4839 1 1 8 GLN HB3 H -11.781 1.314 1.124 1.00 . A A . 8 GLN HB3 1 1
9 4840 1 1 8 GLN HE21 H -12.946 2.746 2.051 1.00 . A A . 8 GLN HE21 1 1
9 4841 1 1 8 GLN HE22 H -14.441 3.418 2.578 1.00 . A A . 8 GLN HE22 1 1
9 4842 1 1 8 GLN HG2 H -13.670 1.114 -0.328 1.00 . A A . 8 GLN HG2 1 1
9 4843 1 1 8 GLN HG3 H -14.372 -0.158 0.662 1.00 . A A . 8 GLN HG3 1 1
9 4844 1 1 8 GLN N N -12.310 -1.968 0.887 1.00 . A A . 8 GLN N 1 1
9 4845 1 1 8 GLN NE2 N -13.926 2.745 2.083 1.00 . A A . 8 GLN NE2 1 1
9 4846 1 1 8 GLN O O -9.568 0.289 0.775 1.00 . A A . 8 GLN O 1 1
9 4847 1 1 8 GLN OE1 O -15.817 1.774 1.458 1.00 . A A . 8 GLN OE1 1 1
9 4848 1 1 9 TYR C C -7.961 -3.126 1.232 1.00 . A A . 9 TYR C 1 1
9 4849 1 1 9 TYR CA C -8.447 -1.906 1.954 1.00 . A A . 9 TYR CA 1 1
9 4850 1 1 9 TYR CB C -8.197 -2.038 3.474 1.00 . A A . 9 TYR CB 1 1
9 4851 1 1 9 TYR CD1 C -9.728 -0.280 4.450 1.00 . A A . 9 TYR CD1 1 1
9 4852 1 1 9 TYR CD2 C -7.413 -0.111 4.894 1.00 . A A . 9 TYR CD2 1 1
9 4853 1 1 9 TYR CE1 C -9.950 0.859 5.178 1.00 . A A . 9 TYR CE1 1 1
9 4854 1 1 9 TYR CE2 C -7.626 1.034 5.619 1.00 . A A . 9 TYR CE2 1 1
9 4855 1 1 9 TYR CG C -8.458 -0.788 4.291 1.00 . A A . 9 TYR CG 1 1
9 4856 1 1 9 TYR CZ C -8.901 1.514 5.763 1.00 . A A . 9 TYR CZ 1 1
9 4857 1 1 9 TYR H H -10.478 -2.430 1.866 1.00 . A A . 9 TYR H 1 1
9 4858 1 1 9 TYR HA H -7.919 -1.045 1.566 1.00 . A A . 9 TYR HA 1 1
9 4859 1 1 9 TYR HB2 H -8.762 -2.849 3.906 1.00 . A A . 9 TYR HB2 1 1
9 4860 1 1 9 TYR HB3 H -7.152 -2.278 3.598 1.00 . A A . 9 TYR HB3 1 1
9 4861 1 1 9 TYR HD1 H -10.558 -0.795 3.989 1.00 . A A . 9 TYR HD1 1 1
9 4862 1 1 9 TYR HD2 H -6.410 -0.494 4.782 1.00 . A A . 9 TYR HD2 1 1
9 4863 1 1 9 TYR HE1 H -10.957 1.229 5.289 1.00 . A A . 9 TYR HE1 1 1
9 4864 1 1 9 TYR HE2 H -6.795 1.548 6.077 1.00 . A A . 9 TYR HE2 1 1
9 4865 1 1 9 TYR HH H -9.912 2.553 7.021 1.00 . A A . 9 TYR HH 1 1
9 4866 1 1 9 TYR N N -9.838 -1.729 1.620 1.00 . A A . 9 TYR N 1 1
9 4867 1 1 9 TYR O O -8.607 -4.161 1.255 1.00 . A A . 9 TYR O 1 1
9 4868 1 1 9 TYR OH O -9.124 2.674 6.475 1.00 . A A . 9 TYR OH 1 1
9 4869 1 1 10 ILE C C -5.044 -4.495 0.490 1.00 . A A . 10 ILE C 1 1
9 4870 1 1 10 ILE CA C -6.330 -4.053 -0.182 1.00 . A A . 10 ILE CA 1 1
9 4871 1 1 10 ILE CB C -6.069 -3.569 -1.651 1.00 . A A . 10 ILE CB 1 1
9 4872 1 1 10 ILE CD1 C -6.926 -5.670 -2.696 1.00 . A A . 10 ILE CD1 1 1
9 4873 1 1 10 ILE CG1 C -5.765 -4.735 -2.569 1.00 . A A . 10 ILE CG1 1 1
9 4874 1 1 10 ILE CG2 C -4.958 -2.534 -1.722 1.00 . A A . 10 ILE CG2 1 1
9 4875 1 1 10 ILE H H -6.322 -2.193 0.645 1.00 . A A . 10 ILE H 1 1
9 4876 1 1 10 ILE HA H -7.043 -4.863 -0.192 1.00 . A A . 10 ILE HA 1 1
9 4877 1 1 10 ILE HB H -6.974 -3.088 -1.995 1.00 . A A . 10 ILE HB 1 1
9 4878 1 1 10 ILE HD11 H -6.690 -6.480 -3.368 1.00 . A A . 10 ILE HD11 1 1
9 4879 1 1 10 ILE HD12 H -7.770 -5.110 -3.069 1.00 . A A . 10 ILE HD12 1 1
9 4880 1 1 10 ILE HD13 H -7.160 -6.045 -1.712 1.00 . A A . 10 ILE HD13 1 1
9 4881 1 1 10 ILE HG12 H -5.517 -4.363 -3.553 1.00 . A A . 10 ILE HG12 1 1
9 4882 1 1 10 ILE HG13 H -4.927 -5.291 -2.174 1.00 . A A . 10 ILE HG13 1 1
9 4883 1 1 10 ILE HG21 H -5.206 -1.693 -1.091 1.00 . A A . 10 ILE HG21 1 1
9 4884 1 1 10 ILE HG22 H -4.839 -2.199 -2.742 1.00 . A A . 10 ILE HG22 1 1
9 4885 1 1 10 ILE HG23 H -4.035 -2.977 -1.377 1.00 . A A . 10 ILE HG23 1 1
9 4886 1 1 10 ILE N N -6.867 -3.007 0.587 1.00 . A A . 10 ILE N 1 1
9 4887 1 1 10 ILE O O -4.414 -3.706 1.215 1.00 . A A . 10 ILE O 1 1
9 4888 1 1 11 HIS C C -2.297 -5.724 0.022 1.00 . A A . 11 HIS C 1 1
9 4889 1 1 11 HIS CA C -3.446 -6.156 0.919 1.00 . A A . 11 HIS CA 1 1
9 4890 1 1 11 HIS CB C -3.404 -7.683 1.252 1.00 . A A . 11 HIS CB 1 1
9 4891 1 1 11 HIS CD2 C -3.846 -9.073 -0.920 1.00 . A A . 11 HIS CD2 1 1
9 4892 1 1 11 HIS CE1 C -1.868 -9.998 -1.085 1.00 . A A . 11 HIS CE1 1 1
9 4893 1 1 11 HIS CG C -3.094 -8.627 0.113 1.00 . A A . 11 HIS CG 1 1
9 4894 1 1 11 HIS H H -5.231 -6.334 -0.205 1.00 . A A . 11 HIS H 1 1
9 4895 1 1 11 HIS HA H -3.357 -5.588 1.836 1.00 . A A . 11 HIS HA 1 1
9 4896 1 1 11 HIS HB2 H -2.649 -7.843 2.007 1.00 . A A . 11 HIS HB2 1 1
9 4897 1 1 11 HIS HB3 H -4.360 -7.962 1.669 1.00 . A A . 11 HIS HB3 1 1
9 4898 1 1 11 HIS HD1 H -1.107 -9.141 0.596 1.00 . A A . 11 HIS HD1 1 1
9 4899 1 1 11 HIS HD2 H -4.872 -8.809 -1.133 1.00 . A A . 11 HIS HD2 1 1
9 4900 1 1 11 HIS HE1 H -1.037 -10.592 -1.433 1.00 . A A . 11 HIS HE1 1 1
9 4901 1 1 11 HIS HE2 H -3.402 -10.669 -2.193 1.00 . A A . 11 HIS HE2 1 1
9 4902 1 1 11 HIS N N -4.669 -5.731 0.325 1.00 . A A . 11 HIS N 1 1
9 4903 1 1 11 HIS ND1 N -1.866 -9.233 -0.024 1.00 . A A . 11 HIS ND1 1 1
9 4904 1 1 11 HIS NE2 N -3.056 -9.926 -1.650 1.00 . A A . 11 HIS NE2 1 1
9 4905 1 1 11 HIS O O -2.279 -6.023 -1.170 1.00 . A A . 11 HIS O 1 1
9 4906 1 1 12 CYS C C 0.672 -5.679 -0.310 1.00 . A A . 12 CYS C 1 1
9 4907 1 1 12 CYS CA C -0.246 -4.509 -0.093 1.00 . A A . 12 CYS CA 1 1
9 4908 1 1 12 CYS CB C 0.434 -3.450 0.791 1.00 . A A . 12 CYS CB 1 1
9 4909 1 1 12 CYS H H -1.522 -4.709 1.519 1.00 . A A . 12 CYS H 1 1
9 4910 1 1 12 CYS HA H -0.530 -4.061 -1.032 1.00 . A A . 12 CYS HA 1 1
9 4911 1 1 12 CYS HB2 H -0.233 -2.611 0.919 1.00 . A A . 12 CYS HB2 1 1
9 4912 1 1 12 CYS HB3 H 0.614 -3.892 1.760 1.00 . A A . 12 CYS HB3 1 1
9 4913 1 1 12 CYS N N -1.402 -4.982 0.583 1.00 . A A . 12 CYS N 1 1
9 4914 1 1 12 CYS O O 0.756 -6.550 0.525 1.00 . A A . 12 CYS O 1 1
9 4915 1 1 12 CYS SG S 2.030 -2.783 0.181 1.00 . A A . 12 CYS SG 1 1
9 4916 1 1 13 GLU C C 3.605 -6.391 -1.198 1.00 . A A . 13 GLU C 1 1
9 4917 1 1 13 GLU CA C 2.245 -6.775 -1.734 1.00 . A A . 13 GLU CA 1 1
9 4918 1 1 13 GLU CB C 2.370 -6.955 -3.252 1.00 . A A . 13 GLU CB 1 1
9 4919 1 1 13 GLU CD C 3.298 -5.964 -5.376 1.00 . A A . 13 GLU CD 1 1
9 4920 1 1 13 GLU CG C 2.930 -5.720 -3.954 1.00 . A A . 13 GLU CG 1 1
9 4921 1 1 13 GLU H H 1.105 -5.008 -2.066 1.00 . A A . 13 GLU H 1 1
9 4922 1 1 13 GLU HA H 1.912 -7.700 -1.289 1.00 . A A . 13 GLU HA 1 1
9 4923 1 1 13 GLU HB2 H 3.020 -7.794 -3.453 1.00 . A A . 13 GLU HB2 1 1
9 4924 1 1 13 GLU HB3 H 1.392 -7.162 -3.660 1.00 . A A . 13 GLU HB3 1 1
9 4925 1 1 13 GLU HG2 H 2.194 -4.930 -3.927 1.00 . A A . 13 GLU HG2 1 1
9 4926 1 1 13 GLU HG3 H 3.809 -5.398 -3.418 1.00 . A A . 13 GLU HG3 1 1
9 4927 1 1 13 GLU N N 1.304 -5.715 -1.420 1.00 . A A . 13 GLU N 1 1
9 4928 1 1 13 GLU O O 4.474 -7.219 -1.007 1.00 . A A . 13 GLU O 1 1
9 4929 1 1 13 GLU OE1 O 4.414 -6.422 -5.642 1.00 . A A . 13 GLU OE1 1 1
9 4930 1 1 13 GLU OE2 O 2.500 -5.682 -6.267 1.00 . A A . 13 GLU OE2 1 1
9 4931 1 1 14 ASN C C 5.387 -4.768 0.855 1.00 . A A . 14 ASN C 1 1
9 4932 1 1 14 ASN CA C 5.053 -4.587 -0.616 1.00 . A A . 14 ASN CA 1 1
9 4933 1 1 14 ASN CB C 5.164 -3.130 -1.072 1.00 . A A . 14 ASN CB 1 1
9 4934 1 1 14 ASN CG C 6.603 -2.767 -1.409 1.00 . A A . 14 ASN CG 1 1
9 4935 1 1 14 ASN H H 2.948 -4.556 -0.905 1.00 . A A . 14 ASN H 1 1
9 4936 1 1 14 ASN HA H 5.759 -5.179 -1.181 1.00 . A A . 14 ASN HA 1 1
9 4937 1 1 14 ASN HB2 H 4.446 -2.912 -1.857 1.00 . A A . 14 ASN HB2 1 1
9 4938 1 1 14 ASN HB3 H 4.893 -2.482 -0.253 1.00 . A A . 14 ASN HB3 1 1
9 4939 1 1 14 ASN HD21 H 6.910 -2.072 0.427 1.00 . A A . 14 ASN HD21 1 1
9 4940 1 1 14 ASN HD22 H 8.251 -1.968 -0.635 1.00 . A A . 14 ASN HD22 1 1
9 4941 1 1 14 ASN N N 3.753 -5.118 -0.914 1.00 . A A . 14 ASN N 1 1
9 4942 1 1 14 ASN ND2 N 7.323 -2.221 -0.452 1.00 . A A . 14 ASN ND2 1 1
9 4943 1 1 14 ASN O O 6.507 -5.130 1.202 1.00 . A A . 14 ASN O 1 1
9 4944 1 1 14 ASN OD1 O 7.056 -2.972 -2.530 1.00 . A A . 14 ASN OD1 1 1
9 4945 1 1 15 CYS C C 3.615 -5.849 3.629 1.00 . A A . 15 CYS C 1 1
9 4946 1 1 15 CYS CA C 4.613 -4.801 3.139 1.00 . A A . 15 CYS CA 1 1
9 4947 1 1 15 CYS CB C 4.527 -3.514 3.990 1.00 . A A . 15 CYS CB 1 1
9 4948 1 1 15 CYS H H 3.583 -4.130 1.407 1.00 . A A . 15 CYS H 1 1
9 4949 1 1 15 CYS HA H 5.602 -5.223 3.239 1.00 . A A . 15 CYS HA 1 1
9 4950 1 1 15 CYS HB2 H 4.625 -3.783 5.030 1.00 . A A . 15 CYS HB2 1 1
9 4951 1 1 15 CYS HB3 H 5.330 -2.845 3.713 1.00 . A A . 15 CYS HB3 1 1
9 4952 1 1 15 CYS N N 4.420 -4.533 1.717 1.00 . A A . 15 CYS N 1 1
9 4953 1 1 15 CYS O O 3.567 -6.163 4.819 1.00 . A A . 15 CYS O 1 1
9 4954 1 1 15 CYS SG S 2.958 -2.591 3.855 1.00 . A A . 15 CYS SG 1 1
9 4955 1 1 16 GLY C C 0.759 -6.918 3.992 1.00 . A A . 16 GLY C 1 1
9 4956 1 1 16 GLY CA C 1.822 -7.430 3.031 1.00 . A A . 16 GLY CA 1 1
9 4957 1 1 16 GLY H H 2.951 -6.143 1.750 1.00 . A A . 16 GLY H 1 1
9 4958 1 1 16 GLY HA2 H 1.338 -7.761 2.124 1.00 . A A . 16 GLY HA2 1 1
9 4959 1 1 16 GLY HA3 H 2.325 -8.270 3.485 1.00 . A A . 16 GLY HA3 1 1
9 4960 1 1 16 GLY N N 2.830 -6.403 2.688 1.00 . A A . 16 GLY N 1 1
9 4961 1 1 16 GLY O O 0.278 -7.653 4.853 1.00 . A A . 16 GLY O 1 1
9 4962 1 1 17 ARG C C -1.800 -4.513 4.231 1.00 . A A . 17 ARG C 1 1
9 4963 1 1 17 ARG CA C -0.475 -5.044 4.829 1.00 . A A . 17 ARG CA 1 1
9 4964 1 1 17 ARG CB C 0.339 -3.982 5.559 1.00 . A A . 17 ARG CB 1 1
9 4965 1 1 17 ARG CD C 0.658 -2.515 7.506 1.00 . A A . 17 ARG CD 1 1
9 4966 1 1 17 ARG CG C -0.343 -3.316 6.708 1.00 . A A . 17 ARG CG 1 1
9 4967 1 1 17 ARG CZ C 0.350 -2.124 9.936 1.00 . A A . 17 ARG CZ 1 1
9 4968 1 1 17 ARG H H 0.678 -5.171 3.054 1.00 . A A . 17 ARG H 1 1
9 4969 1 1 17 ARG HA H -0.729 -5.814 5.541 1.00 . A A . 17 ARG HA 1 1
9 4970 1 1 17 ARG HB2 H 1.228 -4.457 5.946 1.00 . A A . 17 ARG HB2 1 1
9 4971 1 1 17 ARG HB3 H 0.645 -3.225 4.852 1.00 . A A . 17 ARG HB3 1 1
9 4972 1 1 17 ARG HD2 H 1.442 -3.174 7.846 1.00 . A A . 17 ARG HD2 1 1
9 4973 1 1 17 ARG HD3 H 1.086 -1.759 6.864 1.00 . A A . 17 ARG HD3 1 1
9 4974 1 1 17 ARG HE H -0.586 -1.158 8.411 1.00 . A A . 17 ARG HE 1 1
9 4975 1 1 17 ARG HG2 H -1.111 -2.667 6.309 1.00 . A A . 17 ARG HG2 1 1
9 4976 1 1 17 ARG HG3 H -0.783 -4.075 7.335 1.00 . A A . 17 ARG HG3 1 1
9 4977 1 1 17 ARG HH11 H 1.518 -3.806 9.595 1.00 . A A . 17 ARG HH11 1 1
9 4978 1 1 17 ARG HH12 H 1.356 -3.351 11.222 1.00 . A A . 17 ARG HH12 1 1
9 4979 1 1 17 ARG HH21 H -0.773 -0.591 10.707 1.00 . A A . 17 ARG HH21 1 1
9 4980 1 1 17 ARG HH22 H 0.061 -1.549 11.860 1.00 . A A . 17 ARG HH22 1 1
9 4981 1 1 17 ARG N N 0.390 -5.667 3.849 1.00 . A A . 17 ARG N 1 1
9 4982 1 1 17 ARG NE N 0.051 -1.868 8.655 1.00 . A A . 17 ARG NE 1 1
9 4983 1 1 17 ARG NH1 N 1.128 -3.167 10.263 1.00 . A A . 17 ARG NH1 1 1
9 4984 1 1 17 ARG NH2 N -0.162 -1.365 10.898 1.00 . A A . 17 ARG NH2 1 1
9 4985 1 1 17 ARG O O -1.835 -4.113 3.076 1.00 . A A . 17 ARG O 1 1
9 4986 1 1 18 ASP C C -4.272 -2.575 4.676 1.00 . A A . 18 ASP C 1 1
9 4987 1 1 18 ASP CA C -4.222 -4.085 4.697 1.00 . A A . 18 ASP CA 1 1
9 4988 1 1 18 ASP CB C -5.163 -4.586 5.780 1.00 . A A . 18 ASP CB 1 1
9 4989 1 1 18 ASP CG C -6.633 -4.239 5.599 1.00 . A A . 18 ASP CG 1 1
9 4990 1 1 18 ASP H H -2.746 -4.837 5.961 1.00 . A A . 18 ASP H 1 1
9 4991 1 1 18 ASP HA H -4.521 -4.498 3.746 1.00 . A A . 18 ASP HA 1 1
9 4992 1 1 18 ASP HB2 H -5.075 -5.655 5.901 1.00 . A A . 18 ASP HB2 1 1
9 4993 1 1 18 ASP HB3 H -4.782 -4.060 6.645 1.00 . A A . 18 ASP HB3 1 1
9 4994 1 1 18 ASP N N -2.855 -4.530 5.040 1.00 . A A . 18 ASP N 1 1
9 4995 1 1 18 ASP O O -4.326 -1.917 5.723 1.00 . A A . 18 ASP O 1 1
9 4996 1 1 18 ASP OD1 O -7.312 -4.871 4.743 1.00 . A A . 18 ASP OD1 1 1
9 4997 1 1 18 ASP OD2 O -7.164 -3.389 6.378 1.00 . A A . 18 ASP OD2 1 1
9 4998 1 1 19 VAL C C -5.149 -0.181 2.272 1.00 . A A . 19 VAL C 1 1
9 4999 1 1 19 VAL CA C -4.135 -0.587 3.338 1.00 . A A . 19 VAL CA 1 1
9 5000 1 1 19 VAL CB C -2.704 -0.134 2.939 1.00 . A A . 19 VAL CB 1 1
9 5001 1 1 19 VAL CG1 C -2.594 1.387 2.881 1.00 . A A . 19 VAL CG1 1 1
9 5002 1 1 19 VAL CG2 C -1.699 -0.715 3.923 1.00 . A A . 19 VAL CG2 1 1
9 5003 1 1 19 VAL H H -4.099 -2.644 2.749 1.00 . A A . 19 VAL H 1 1
9 5004 1 1 19 VAL HA H -4.400 -0.125 4.279 1.00 . A A . 19 VAL HA 1 1
9 5005 1 1 19 VAL HB H -2.481 -0.528 1.959 1.00 . A A . 19 VAL HB 1 1
9 5006 1 1 19 VAL HG11 H -3.292 1.770 2.152 1.00 . A A . 19 VAL HG11 1 1
9 5007 1 1 19 VAL HG12 H -1.589 1.663 2.600 1.00 . A A . 19 VAL HG12 1 1
9 5008 1 1 19 VAL HG13 H -2.822 1.800 3.853 1.00 . A A . 19 VAL HG13 1 1
9 5009 1 1 19 VAL HG21 H -0.686 -0.516 3.608 1.00 . A A . 19 VAL HG21 1 1
9 5010 1 1 19 VAL HG22 H -1.871 -1.783 3.971 1.00 . A A . 19 VAL HG22 1 1
9 5011 1 1 19 VAL HG23 H -1.891 -0.309 4.905 1.00 . A A . 19 VAL HG23 1 1
9 5012 1 1 19 VAL N N -4.165 -2.031 3.515 1.00 . A A . 19 VAL N 1 1
9 5013 1 1 19 VAL O O -5.364 -0.930 1.334 1.00 . A A . 19 VAL O 1 1
9 5014 1 1 20 SER C C -6.466 1.351 0.094 1.00 . A A . 20 SER C 1 1
9 5015 1 1 20 SER CA C -6.826 1.501 1.575 1.00 . A A . 20 SER CA 1 1
9 5016 1 1 20 SER CB C -7.038 2.957 1.925 1.00 . A A . 20 SER CB 1 1
9 5017 1 1 20 SER H H -5.521 1.593 3.175 1.00 . A A . 20 SER H 1 1
9 5018 1 1 20 SER HA H -7.753 0.972 1.763 1.00 . A A . 20 SER HA 1 1
9 5019 1 1 20 SER HB2 H -6.217 3.546 1.551 1.00 . A A . 20 SER HB2 1 1
9 5020 1 1 20 SER HB3 H -7.961 3.312 1.491 1.00 . A A . 20 SER HB3 1 1
9 5021 1 1 20 SER HG H -6.865 4.020 3.549 1.00 . A A . 20 SER HG 1 1
9 5022 1 1 20 SER N N -5.769 0.995 2.438 1.00 . A A . 20 SER N 1 1
9 5023 1 1 20 SER O O -5.394 1.772 -0.340 1.00 . A A . 20 SER O 1 1
9 5024 1 1 20 SER OG O -7.108 3.113 3.329 1.00 . A A . 20 SER OG 1 1
9 5025 1 1 21 ALA C C -6.893 1.656 -2.874 1.00 . A A . 21 ALA C 1 1
9 5026 1 1 21 ALA CA C -7.224 0.425 -2.053 1.00 . A A . 21 ALA CA 1 1
9 5027 1 1 21 ALA CB C -8.506 -0.221 -2.553 1.00 . A A . 21 ALA CB 1 1
9 5028 1 1 21 ALA H H -8.232 0.535 -0.205 1.00 . A A . 21 ALA H 1 1
9 5029 1 1 21 ALA HA H -6.425 -0.293 -2.157 1.00 . A A . 21 ALA HA 1 1
9 5030 1 1 21 ALA HB1 H -9.326 0.463 -2.386 1.00 . A A . 21 ALA HB1 1 1
9 5031 1 1 21 ALA HB2 H -8.694 -1.127 -1.994 1.00 . A A . 21 ALA HB2 1 1
9 5032 1 1 21 ALA HB3 H -8.428 -0.445 -3.606 1.00 . A A . 21 ALA HB3 1 1
9 5033 1 1 21 ALA N N -7.379 0.754 -0.647 1.00 . A A . 21 ALA N 1 1
9 5034 1 1 21 ALA O O -6.001 1.632 -3.721 1.00 . A A . 21 ALA O 1 1
9 5035 1 1 22 ASN C C -6.039 4.623 -2.925 1.00 . A A . 22 ASN C 1 1
9 5036 1 1 22 ASN CA C -7.387 4.017 -3.267 1.00 . A A . 22 ASN CA 1 1
9 5037 1 1 22 ASN CB C -8.503 4.999 -2.864 1.00 . A A . 22 ASN CB 1 1
9 5038 1 1 22 ASN CG C -8.369 6.384 -3.492 1.00 . A A . 22 ASN CG 1 1
9 5039 1 1 22 ASN H H -8.227 2.668 -1.838 1.00 . A A . 22 ASN H 1 1
9 5040 1 1 22 ASN HA H -7.444 3.844 -4.331 1.00 . A A . 22 ASN HA 1 1
9 5041 1 1 22 ASN HB2 H -9.457 4.587 -3.154 1.00 . A A . 22 ASN HB2 1 1
9 5042 1 1 22 ASN HB3 H -8.490 5.108 -1.790 1.00 . A A . 22 ASN HB3 1 1
9 5043 1 1 22 ASN HD21 H -9.448 5.832 -5.056 1.00 . A A . 22 ASN HD21 1 1
9 5044 1 1 22 ASN HD22 H -8.887 7.459 -5.062 1.00 . A A . 22 ASN HD22 1 1
9 5045 1 1 22 ASN N N -7.571 2.738 -2.568 1.00 . A A . 22 ASN N 1 1
9 5046 1 1 22 ASN ND2 N -8.956 6.575 -4.646 1.00 . A A . 22 ASN ND2 1 1
9 5047 1 1 22 ASN O O -5.441 5.355 -3.719 1.00 . A A . 22 ASN O 1 1
9 5048 1 1 22 ASN OD1 O -7.737 7.278 -2.934 1.00 . A A . 22 ASN OD1 1 1
9 5049 1 1 23 ARG C C -3.130 4.003 -1.480 1.00 . A A . 23 ARG C 1 1
9 5050 1 1 23 ARG CA C -4.348 4.864 -1.241 1.00 . A A . 23 ARG CA 1 1
9 5051 1 1 23 ARG CB C -4.515 5.091 0.267 1.00 . A A . 23 ARG CB 1 1
9 5052 1 1 23 ARG CD C -5.723 7.286 0.018 1.00 . A A . 23 ARG CD 1 1
9 5053 1 1 23 ARG CG C -5.746 5.908 0.637 1.00 . A A . 23 ARG CG 1 1
9 5054 1 1 23 ARG CZ C -7.132 9.318 0.106 1.00 . A A . 23 ARG CZ 1 1
9 5055 1 1 23 ARG H H -5.967 3.527 -1.290 1.00 . A A . 23 ARG H 1 1
9 5056 1 1 23 ARG HA H -4.205 5.826 -1.706 1.00 . A A . 23 ARG HA 1 1
9 5057 1 1 23 ARG HB2 H -4.586 4.117 0.727 1.00 . A A . 23 ARG HB2 1 1
9 5058 1 1 23 ARG HB3 H -3.639 5.569 0.677 1.00 . A A . 23 ARG HB3 1 1
9 5059 1 1 23 ARG HD2 H -4.911 7.853 0.446 1.00 . A A . 23 ARG HD2 1 1
9 5060 1 1 23 ARG HD3 H -5.572 7.185 -1.047 1.00 . A A . 23 ARG HD3 1 1
9 5061 1 1 23 ARG HE H -7.745 7.427 0.462 1.00 . A A . 23 ARG HE 1 1
9 5062 1 1 23 ARG HG2 H -6.625 5.389 0.284 1.00 . A A . 23 ARG HG2 1 1
9 5063 1 1 23 ARG HG3 H -5.792 6.005 1.712 1.00 . A A . 23 ARG HG3 1 1
9 5064 1 1 23 ARG HH11 H -5.166 9.704 -0.284 1.00 . A A . 23 ARG HH11 1 1
9 5065 1 1 23 ARG HH12 H -6.194 11.073 -0.280 1.00 . A A . 23 ARG HH12 1 1
9 5066 1 1 23 ARG HH21 H -9.157 9.331 0.428 1.00 . A A . 23 ARG HH21 1 1
9 5067 1 1 23 ARG HH22 H -8.472 10.858 0.114 1.00 . A A . 23 ARG HH22 1 1
9 5068 1 1 23 ARG N N -5.538 4.261 -1.779 1.00 . A A . 23 ARG N 1 1
9 5069 1 1 23 ARG NE N -6.978 8.004 0.240 1.00 . A A . 23 ARG NE 1 1
9 5070 1 1 23 ARG NH1 N -6.088 10.080 -0.168 1.00 . A A . 23 ARG NH1 1 1
9 5071 1 1 23 ARG NH2 N -8.332 9.870 0.232 1.00 . A A . 23 ARG NH2 1 1
9 5072 1 1 23 ARG O O -2.035 4.428 -1.171 1.00 . A A . 23 ARG O 1 1
9 5073 1 1 24 LEU C C -1.099 2.448 -3.052 1.00 . A A . 24 LEU C 1 1
9 5074 1 1 24 LEU CA C -2.212 1.844 -2.215 1.00 . A A . 24 LEU CA 1 1
9 5075 1 1 24 LEU CB C -2.703 0.496 -2.810 1.00 . A A . 24 LEU CB 1 1
9 5076 1 1 24 LEU CD1 C -0.457 -0.794 -3.211 1.00 . A A . 24 LEU CD1 1 1
9 5077 1 1 24 LEU CD2 C -1.703 -1.036 -1.038 1.00 . A A . 24 LEU CD2 1 1
9 5078 1 1 24 LEU CG C -1.840 -0.793 -2.533 1.00 . A A . 24 LEU CG 1 1
9 5079 1 1 24 LEU H H -4.213 2.567 -2.378 1.00 . A A . 24 LEU H 1 1
9 5080 1 1 24 LEU HA H -1.830 1.670 -1.220 1.00 . A A . 24 LEU HA 1 1
9 5081 1 1 24 LEU HB2 H -3.698 0.311 -2.436 1.00 . A A . 24 LEU HB2 1 1
9 5082 1 1 24 LEU HB3 H -2.772 0.618 -3.881 1.00 . A A . 24 LEU HB3 1 1
9 5083 1 1 24 LEU HD11 H 0.169 -1.613 -2.865 1.00 . A A . 24 LEU HD11 1 1
9 5084 1 1 24 LEU HD12 H 0.050 0.132 -2.990 1.00 . A A . 24 LEU HD12 1 1
9 5085 1 1 24 LEU HD13 H -0.575 -0.872 -4.281 1.00 . A A . 24 LEU HD13 1 1
9 5086 1 1 24 LEU HD21 H -2.685 -1.148 -0.602 1.00 . A A . 24 LEU HD21 1 1
9 5087 1 1 24 LEU HD22 H -1.196 -0.202 -0.577 1.00 . A A . 24 LEU HD22 1 1
9 5088 1 1 24 LEU HD23 H -1.135 -1.940 -0.877 1.00 . A A . 24 LEU HD23 1 1
9 5089 1 1 24 LEU HG H -2.393 -1.618 -2.950 1.00 . A A . 24 LEU HG 1 1
9 5090 1 1 24 LEU N N -3.316 2.806 -2.059 1.00 . A A . 24 LEU N 1 1
9 5091 1 1 24 LEU O O 0.057 2.243 -2.762 1.00 . A A . 24 LEU O 1 1
9 5092 1 1 25 ALA C C 0.417 4.827 -4.086 1.00 . A A . 25 ALA C 1 1
9 5093 1 1 25 ALA CA C -0.496 3.897 -4.904 1.00 . A A . 25 ALA CA 1 1
9 5094 1 1 25 ALA CB C -1.189 4.662 -6.010 1.00 . A A . 25 ALA CB 1 1
9 5095 1 1 25 ALA H H -2.426 3.267 -4.253 1.00 . A A . 25 ALA H 1 1
9 5096 1 1 25 ALA HA H 0.123 3.135 -5.354 1.00 . A A . 25 ALA HA 1 1
9 5097 1 1 25 ALA HB1 H -0.445 5.088 -6.667 1.00 . A A . 25 ALA HB1 1 1
9 5098 1 1 25 ALA HB2 H -1.784 5.455 -5.582 1.00 . A A . 25 ALA HB2 1 1
9 5099 1 1 25 ALA HB3 H -1.819 3.991 -6.573 1.00 . A A . 25 ALA HB3 1 1
9 5100 1 1 25 ALA N N -1.466 3.207 -4.061 1.00 . A A . 25 ALA N 1 1
9 5101 1 1 25 ALA O O 1.619 4.585 -4.000 1.00 . A A . 25 ALA O 1 1
9 5102 1 1 26 ALA C C 1.333 6.082 -1.507 1.00 . A A . 26 ALA C 1 1
9 5103 1 1 26 ALA CA C 0.632 6.809 -2.636 1.00 . A A . 26 ALA CA 1 1
9 5104 1 1 26 ALA CB C -0.262 7.912 -2.084 1.00 . A A . 26 ALA CB 1 1
9 5105 1 1 26 ALA H H -1.137 5.944 -3.457 1.00 . A A . 26 ALA H 1 1
9 5106 1 1 26 ALA HA H 1.378 7.242 -3.286 1.00 . A A . 26 ALA HA 1 1
9 5107 1 1 26 ALA HB1 H -0.752 8.422 -2.902 1.00 . A A . 26 ALA HB1 1 1
9 5108 1 1 26 ALA HB2 H 0.338 8.617 -1.528 1.00 . A A . 26 ALA HB2 1 1
9 5109 1 1 26 ALA HB3 H -1.005 7.476 -1.434 1.00 . A A . 26 ALA HB3 1 1
9 5110 1 1 26 ALA N N -0.160 5.842 -3.430 1.00 . A A . 26 ALA N 1 1
9 5111 1 1 26 ALA O O 2.499 6.370 -1.156 1.00 . A A . 26 ALA O 1 1
9 5112 1 1 27 HIS C C 2.395 3.557 -0.481 1.00 . A A . 27 HIS C 1 1
9 5113 1 1 27 HIS CA C 1.152 4.219 0.025 1.00 . A A . 27 HIS CA 1 1
9 5114 1 1 27 HIS CB C 0.121 3.139 0.447 1.00 . A A . 27 HIS CB 1 1
9 5115 1 1 27 HIS CD2 C 1.207 0.871 0.899 1.00 . A A . 27 HIS CD2 1 1
9 5116 1 1 27 HIS CE1 C 1.585 1.060 3.032 1.00 . A A . 27 HIS CE1 1 1
9 5117 1 1 27 HIS CG C 0.701 2.036 1.284 1.00 . A A . 27 HIS CG 1 1
9 5118 1 1 27 HIS H H -0.274 4.953 -1.336 1.00 . A A . 27 HIS H 1 1
9 5119 1 1 27 HIS HA H 1.398 4.819 0.887 1.00 . A A . 27 HIS HA 1 1
9 5120 1 1 27 HIS HB2 H -0.712 3.579 0.962 1.00 . A A . 27 HIS HB2 1 1
9 5121 1 1 27 HIS HB3 H -0.250 2.688 -0.461 1.00 . A A . 27 HIS HB3 1 1
9 5122 1 1 27 HIS HD1 H 0.701 2.870 3.224 1.00 . A A . 27 HIS HD1 1 1
9 5123 1 1 27 HIS HD2 H 1.174 0.465 -0.102 1.00 . A A . 27 HIS HD2 1 1
9 5124 1 1 27 HIS HE1 H 1.902 0.853 4.043 1.00 . A A . 27 HIS HE1 1 1
9 5125 1 1 27 HIS N N 0.635 5.090 -0.988 1.00 . A A . 27 HIS N 1 1
9 5126 1 1 27 HIS ND1 N 0.938 2.128 2.629 1.00 . A A . 27 HIS ND1 1 1
9 5127 1 1 27 HIS NE2 N 1.774 0.278 1.976 1.00 . A A . 27 HIS NE2 1 1
9 5128 1 1 27 HIS O O 3.340 3.482 0.224 1.00 . A A . 27 HIS O 1 1
9 5129 1 1 28 LEU C C 4.627 3.287 -2.492 1.00 . A A . 28 LEU C 1 1
9 5130 1 1 28 LEU CA C 3.481 2.374 -2.285 1.00 . A A . 28 LEU CA 1 1
9 5131 1 1 28 LEU CB C 3.116 1.685 -3.584 1.00 . A A . 28 LEU CB 1 1
9 5132 1 1 28 LEU CD1 C 4.970 -0.018 -3.707 1.00 . A A . 28 LEU CD1 1 1
9 5133 1 1 28 LEU CD2 C 2.872 -0.538 -2.466 1.00 . A A . 28 LEU CD2 1 1
9 5134 1 1 28 LEU CG C 3.461 0.194 -3.662 1.00 . A A . 28 LEU CG 1 1
9 5135 1 1 28 LEU H H 1.553 3.185 -2.250 1.00 . A A . 28 LEU H 1 1
9 5136 1 1 28 LEU HA H 3.778 1.622 -1.572 1.00 . A A . 28 LEU HA 1 1
9 5137 1 1 28 LEU HB2 H 2.061 1.815 -3.776 1.00 . A A . 28 LEU HB2 1 1
9 5138 1 1 28 LEU HB3 H 3.683 2.184 -4.357 1.00 . A A . 28 LEU HB3 1 1
9 5139 1 1 28 LEU HD11 H 5.411 0.389 -2.808 1.00 . A A . 28 LEU HD11 1 1
9 5140 1 1 28 LEU HD12 H 5.384 0.480 -4.571 1.00 . A A . 28 LEU HD12 1 1
9 5141 1 1 28 LEU HD13 H 5.185 -1.076 -3.764 1.00 . A A . 28 LEU HD13 1 1
9 5142 1 1 28 LEU HD21 H 3.460 -0.317 -1.588 1.00 . A A . 28 LEU HD21 1 1
9 5143 1 1 28 LEU HD22 H 2.898 -1.604 -2.636 1.00 . A A . 28 LEU HD22 1 1
9 5144 1 1 28 LEU HD23 H 1.863 -0.200 -2.278 1.00 . A A . 28 LEU HD23 1 1
9 5145 1 1 28 LEU HG H 3.026 -0.215 -4.561 1.00 . A A . 28 LEU HG 1 1
9 5146 1 1 28 LEU N N 2.365 3.074 -1.704 1.00 . A A . 28 LEU N 1 1
9 5147 1 1 28 LEU O O 5.751 2.886 -2.309 1.00 . A A . 28 LEU O 1 1
9 5148 1 1 29 GLN C C 6.150 5.643 -1.621 1.00 . A A . 29 GLN C 1 1
9 5149 1 1 29 GLN CA C 5.445 5.477 -2.970 1.00 . A A . 29 GLN CA 1 1
9 5150 1 1 29 GLN CB C 5.014 6.831 -3.563 1.00 . A A . 29 GLN CB 1 1
9 5151 1 1 29 GLN CD C 3.681 6.056 -5.637 1.00 . A A . 29 GLN CD 1 1
9 5152 1 1 29 GLN CG C 4.860 6.848 -5.092 1.00 . A A . 29 GLN CG 1 1
9 5153 1 1 29 GLN H H 3.417 4.765 -3.033 1.00 . A A . 29 GLN H 1 1
9 5154 1 1 29 GLN HA H 6.164 5.011 -3.628 1.00 . A A . 29 GLN HA 1 1
9 5155 1 1 29 GLN HB2 H 4.063 7.106 -3.132 1.00 . A A . 29 GLN HB2 1 1
9 5156 1 1 29 GLN HB3 H 5.747 7.574 -3.287 1.00 . A A . 29 GLN HB3 1 1
9 5157 1 1 29 GLN HE21 H 4.757 4.383 -5.777 1.00 . A A . 29 GLN HE21 1 1
9 5158 1 1 29 GLN HE22 H 3.107 4.278 -6.256 1.00 . A A . 29 GLN HE22 1 1
9 5159 1 1 29 GLN HG2 H 4.729 7.874 -5.400 1.00 . A A . 29 GLN HG2 1 1
9 5160 1 1 29 GLN HG3 H 5.773 6.463 -5.525 1.00 . A A . 29 GLN HG3 1 1
9 5161 1 1 29 GLN N N 4.357 4.520 -2.851 1.00 . A A . 29 GLN N 1 1
9 5162 1 1 29 GLN NE2 N 3.872 4.786 -5.918 1.00 . A A . 29 GLN NE2 1 1
9 5163 1 1 29 GLN O O 7.381 5.621 -1.541 1.00 . A A . 29 GLN O 1 1
9 5164 1 1 29 GLN OE1 O 2.587 6.600 -5.809 1.00 . A A . 29 GLN OE1 1 1
9 5165 1 1 30 ARG C C 6.506 4.485 1.233 1.00 . A A . 30 ARG C 1 1
9 5166 1 1 30 ARG CA C 5.892 5.814 0.770 1.00 . A A . 30 ARG CA 1 1
9 5167 1 1 30 ARG CB C 4.765 6.276 1.686 1.00 . A A . 30 ARG CB 1 1
9 5168 1 1 30 ARG CD C 4.070 7.175 3.899 1.00 . A A . 30 ARG CD 1 1
9 5169 1 1 30 ARG CG C 5.084 6.315 3.165 1.00 . A A . 30 ARG CG 1 1
9 5170 1 1 30 ARG CZ C 1.764 7.606 3.057 1.00 . A A . 30 ARG CZ 1 1
9 5171 1 1 30 ARG H H 4.392 5.651 -0.684 1.00 . A A . 30 ARG H 1 1
9 5172 1 1 30 ARG HA H 6.663 6.570 0.758 1.00 . A A . 30 ARG HA 1 1
9 5173 1 1 30 ARG HB2 H 4.454 7.264 1.384 1.00 . A A . 30 ARG HB2 1 1
9 5174 1 1 30 ARG HB3 H 3.931 5.604 1.542 1.00 . A A . 30 ARG HB3 1 1
9 5175 1 1 30 ARG HD2 H 4.250 7.077 4.959 1.00 . A A . 30 ARG HD2 1 1
9 5176 1 1 30 ARG HD3 H 4.220 8.200 3.603 1.00 . A A . 30 ARG HD3 1 1
9 5177 1 1 30 ARG HE H 2.422 5.892 3.919 1.00 . A A . 30 ARG HE 1 1
9 5178 1 1 30 ARG HG2 H 5.054 5.309 3.556 1.00 . A A . 30 ARG HG2 1 1
9 5179 1 1 30 ARG HG3 H 6.071 6.730 3.301 1.00 . A A . 30 ARG HG3 1 1
9 5180 1 1 30 ARG HH11 H 3.069 9.127 2.584 1.00 . A A . 30 ARG HH11 1 1
9 5181 1 1 30 ARG HH12 H 1.463 9.423 2.154 1.00 . A A . 30 ARG HH12 1 1
9 5182 1 1 30 ARG HH21 H 0.174 6.317 3.276 1.00 . A A . 30 ARG HH21 1 1
9 5183 1 1 30 ARG HH22 H -0.208 7.792 2.544 1.00 . A A . 30 ARG HH22 1 1
9 5184 1 1 30 ARG N N 5.369 5.691 -0.567 1.00 . A A . 30 ARG N 1 1
9 5185 1 1 30 ARG NE N 2.683 6.792 3.621 1.00 . A A . 30 ARG NE 1 1
9 5186 1 1 30 ARG NH1 N 2.123 8.790 2.566 1.00 . A A . 30 ARG NH1 1 1
9 5187 1 1 30 ARG NH2 N 0.502 7.209 2.952 1.00 . A A . 30 ARG NH2 1 1
9 5188 1 1 30 ARG O O 7.601 4.452 1.763 1.00 . A A . 30 ARG O 1 1
9 5189 1 1 31 CYS C C 7.510 1.692 0.694 1.00 . A A . 31 CYS C 1 1
9 5190 1 1 31 CYS CA C 6.169 2.045 1.323 1.00 . A A . 31 CYS CA 1 1
9 5191 1 1 31 CYS CB C 5.080 1.066 0.798 1.00 . A A . 31 CYS CB 1 1
9 5192 1 1 31 CYS H H 4.914 3.548 0.554 1.00 . A A . 31 CYS H 1 1
9 5193 1 1 31 CYS HA H 6.193 1.997 2.398 1.00 . A A . 31 CYS HA 1 1
9 5194 1 1 31 CYS HB2 H 4.100 1.435 1.056 1.00 . A A . 31 CYS HB2 1 1
9 5195 1 1 31 CYS HB3 H 5.161 1.065 -0.279 1.00 . A A . 31 CYS HB3 1 1
9 5196 1 1 31 CYS N N 5.791 3.416 0.979 1.00 . A A . 31 CYS N 1 1
9 5197 1 1 31 CYS O O 8.363 1.088 1.328 1.00 . A A . 31 CYS O 1 1
9 5198 1 1 31 CYS SG S 5.149 -0.697 1.347 1.00 . A A . 31 CYS SG 1 1
9 5199 1 1 32 LEU C C 10.016 2.733 -0.976 1.00 . A A . 32 LEU C 1 1
9 5200 1 1 32 LEU CA C 8.860 1.783 -1.311 1.00 . A A . 32 LEU CA 1 1
9 5201 1 1 32 LEU CB C 8.500 1.811 -2.817 1.00 . A A . 32 LEU CB 1 1
9 5202 1 1 32 LEU CD1 C 10.669 1.121 -3.939 1.00 . A A . 32 LEU CD1 1 1
9 5203 1 1 32 LEU CD2 C 9.016 -0.622 -3.202 1.00 . A A . 32 LEU CD2 1 1
9 5204 1 1 32 LEU CG C 9.197 0.798 -3.744 1.00 . A A . 32 LEU CG 1 1
9 5205 1 1 32 LEU H H 7.008 2.684 -0.970 1.00 . A A . 32 LEU H 1 1
9 5206 1 1 32 LEU HA H 9.147 0.779 -1.041 1.00 . A A . 32 LEU HA 1 1
9 5207 1 1 32 LEU HB2 H 7.431 1.671 -2.916 1.00 . A A . 32 LEU HB2 1 1
9 5208 1 1 32 LEU HB3 H 8.726 2.803 -3.181 1.00 . A A . 32 LEU HB3 1 1
9 5209 1 1 32 LEU HD11 H 10.760 2.073 -4.438 1.00 . A A . 32 LEU HD11 1 1
9 5210 1 1 32 LEU HD12 H 11.138 0.350 -4.532 1.00 . A A . 32 LEU HD12 1 1
9 5211 1 1 32 LEU HD13 H 11.149 1.184 -2.973 1.00 . A A . 32 LEU HD13 1 1
9 5212 1 1 32 LEU HD21 H 9.397 -1.330 -3.922 1.00 . A A . 32 LEU HD21 1 1
9 5213 1 1 32 LEU HD22 H 7.968 -0.838 -3.023 1.00 . A A . 32 LEU HD22 1 1
9 5214 1 1 32 LEU HD23 H 9.553 -0.745 -2.275 1.00 . A A . 32 LEU HD23 1 1
9 5215 1 1 32 LEU HG H 8.727 0.839 -4.716 1.00 . A A . 32 LEU HG 1 1
9 5216 1 1 32 LEU N N 7.694 2.124 -0.543 1.00 . A A . 32 LEU N 1 1
9 5217 1 1 32 LEU O O 11.150 2.307 -0.862 1.00 . A A . 32 LEU O 1 1
9 5218 1 1 33 SER C C 11.230 4.811 1.032 1.00 . A A . 33 SER C 1 1
9 5219 1 1 33 SER CA C 10.776 4.961 -0.435 1.00 . A A . 33 SER CA 1 1
9 5220 1 1 33 SER CB C 10.315 6.393 -0.723 1.00 . A A . 33 SER CB 1 1
9 5221 1 1 33 SER H H 8.798 4.335 -0.851 1.00 . A A . 33 SER H 1 1
9 5222 1 1 33 SER HA H 11.619 4.730 -1.069 1.00 . A A . 33 SER HA 1 1
9 5223 1 1 33 SER HB2 H 9.957 6.457 -1.739 1.00 . A A . 33 SER HB2 1 1
9 5224 1 1 33 SER HB3 H 9.512 6.642 -0.046 1.00 . A A . 33 SER HB3 1 1
9 5225 1 1 33 SER HG H 11.908 7.015 0.191 1.00 . A A . 33 SER HG 1 1
9 5226 1 1 33 SER N N 9.722 4.005 -0.762 1.00 . A A . 33 SER N 1 1
9 5227 1 1 33 SER O O 12.235 5.403 1.450 1.00 . A A . 33 SER O 1 1
9 5228 1 1 33 SER OG O 11.372 7.335 -0.546 1.00 . A A . 33 SER OG 1 1
9 5229 1 1 34 ARG C C 11.123 2.285 3.342 1.00 . A A . 34 ARG C 1 1
9 5230 1 1 34 ARG CA C 10.820 3.762 3.184 1.00 . A A . 34 ARG CA 1 1
9 5231 1 1 34 ARG CB C 9.691 4.195 4.128 1.00 . A A . 34 ARG CB 1 1
9 5232 1 1 34 ARG CD C 8.282 6.094 5.026 1.00 . A A . 34 ARG CD 1 1
9 5233 1 1 34 ARG CG C 9.483 5.704 4.180 1.00 . A A . 34 ARG CG 1 1
9 5234 1 1 34 ARG CZ C 7.911 6.223 7.499 1.00 . A A . 34 ARG CZ 1 1
9 5235 1 1 34 ARG H H 9.647 3.673 1.444 1.00 . A A . 34 ARG H 1 1
9 5236 1 1 34 ARG HA H 11.713 4.323 3.419 1.00 . A A . 34 ARG HA 1 1
9 5237 1 1 34 ARG HB2 H 8.770 3.740 3.796 1.00 . A A . 34 ARG HB2 1 1
9 5238 1 1 34 ARG HB3 H 9.921 3.847 5.123 1.00 . A A . 34 ARG HB3 1 1
9 5239 1 1 34 ARG HD2 H 8.211 7.171 5.056 1.00 . A A . 34 ARG HD2 1 1
9 5240 1 1 34 ARG HD3 H 7.394 5.694 4.560 1.00 . A A . 34 ARG HD3 1 1
9 5241 1 1 34 ARG HE H 8.763 4.692 6.509 1.00 . A A . 34 ARG HE 1 1
9 5242 1 1 34 ARG HG2 H 10.363 6.156 4.610 1.00 . A A . 34 ARG HG2 1 1
9 5243 1 1 34 ARG HG3 H 9.343 6.069 3.172 1.00 . A A . 34 ARG HG3 1 1
9 5244 1 1 34 ARG HH11 H 7.308 7.948 6.540 1.00 . A A . 34 ARG HH11 1 1
9 5245 1 1 34 ARG HH12 H 7.044 7.942 8.217 1.00 . A A . 34 ARG HH12 1 1
9 5246 1 1 34 ARG HH21 H 8.397 4.710 8.781 1.00 . A A . 34 ARG HH21 1 1
9 5247 1 1 34 ARG HH22 H 7.682 6.068 9.526 1.00 . A A . 34 ARG HH22 1 1
9 5248 1 1 34 ARG N N 10.479 4.050 1.805 1.00 . A A . 34 ARG N 1 1
9 5249 1 1 34 ARG NE N 8.363 5.587 6.403 1.00 . A A . 34 ARG NE 1 1
9 5250 1 1 34 ARG NH1 N 7.384 7.451 7.408 1.00 . A A . 34 ARG NH1 1 1
9 5251 1 1 34 ARG NH2 N 7.998 5.629 8.682 1.00 . A A . 34 ARG NH2 1 1
9 5252 1 1 34 ARG O O 11.200 1.767 4.450 1.00 . A A . 34 ARG O 1 1
9 5253 1 1 35 GLY C C 11.527 -0.334 0.856 1.00 . A A . 35 GLY C 1 1
9 5254 1 1 35 GLY CA C 11.627 0.228 2.243 1.00 . A A . 35 GLY CA 1 1
9 5255 1 1 35 GLY H H 11.331 2.108 1.378 1.00 . A A . 35 GLY H 1 1
9 5256 1 1 35 GLY HA2 H 12.631 0.079 2.614 1.00 . A A . 35 GLY HA2 1 1
9 5257 1 1 35 GLY HA3 H 10.924 -0.279 2.887 1.00 . A A . 35 GLY HA3 1 1
9 5258 1 1 35 GLY N N 11.345 1.632 2.237 1.00 . A A . 35 GLY N 1 1
9 5259 1 1 35 GLY O O 10.487 -0.899 0.465 1.00 . A A . 35 GLY O 1 1
9 5260 1 1 36 ALA C C 12.699 -2.092 -1.370 1.00 . A A . 36 ALA C 1 1
9 5261 1 1 36 ALA CA C 12.599 -0.592 -1.272 1.00 . A A . 36 ALA CA 1 1
9 5262 1 1 36 ALA CB C 13.717 0.085 -2.047 1.00 . A A . 36 ALA CB 1 1
9 5263 1 1 36 ALA H H 13.374 0.275 0.466 1.00 . A A . 36 ALA H 1 1
9 5264 1 1 36 ALA HA H 11.659 -0.296 -1.713 1.00 . A A . 36 ALA HA 1 1
9 5265 1 1 36 ALA HB1 H 14.668 -0.226 -1.642 1.00 . A A . 36 ALA HB1 1 1
9 5266 1 1 36 ALA HB2 H 13.617 1.156 -1.955 1.00 . A A . 36 ALA HB2 1 1
9 5267 1 1 36 ALA HB3 H 13.654 -0.197 -3.087 1.00 . A A . 36 ALA HB3 1 1
9 5268 1 1 36 ALA N N 12.577 -0.160 0.095 1.00 . A A . 36 ALA N 1 1
9 5269 1 1 36 ALA O O 13.760 -2.677 -1.169 1.00 . A A . 36 ALA O 1 1
9 5270 1 1 37 ARG C C 12.110 -4.530 -3.200 1.00 . A A . 37 ARG C 1 1
9 5271 1 1 37 ARG CA C 11.493 -4.148 -1.839 1.00 . A A . 37 ARG CA 1 1
9 5272 1 1 37 ARG CB C 10.013 -4.575 -1.719 1.00 . A A . 37 ARG CB 1 1
9 5273 1 1 37 ARG CD C 8.284 -6.368 -1.424 1.00 . A A . 37 ARG CD 1 1
9 5274 1 1 37 ARG CG C 9.748 -6.075 -1.740 1.00 . A A . 37 ARG CG 1 1
9 5275 1 1 37 ARG CZ C 7.414 -8.462 -0.349 1.00 . A A . 37 ARG CZ 1 1
9 5276 1 1 37 ARG H H 10.766 -2.165 -1.722 1.00 . A A . 37 ARG H 1 1
9 5277 1 1 37 ARG HA H 12.068 -4.613 -1.051 1.00 . A A . 37 ARG HA 1 1
9 5278 1 1 37 ARG HB2 H 9.622 -4.186 -0.791 1.00 . A A . 37 ARG HB2 1 1
9 5279 1 1 37 ARG HB3 H 9.467 -4.122 -2.532 1.00 . A A . 37 ARG HB3 1 1
9 5280 1 1 37 ARG HD2 H 8.042 -5.935 -0.466 1.00 . A A . 37 ARG HD2 1 1
9 5281 1 1 37 ARG HD3 H 7.673 -5.910 -2.187 1.00 . A A . 37 ARG HD3 1 1
9 5282 1 1 37 ARG HE H 8.223 -8.300 -2.204 1.00 . A A . 37 ARG HE 1 1
9 5283 1 1 37 ARG HG2 H 9.974 -6.455 -2.726 1.00 . A A . 37 ARG HG2 1 1
9 5284 1 1 37 ARG HG3 H 10.372 -6.564 -1.007 1.00 . A A . 37 ARG HG3 1 1
9 5285 1 1 37 ARG HH11 H 7.287 -6.835 0.903 1.00 . A A . 37 ARG HH11 1 1
9 5286 1 1 37 ARG HH12 H 6.696 -8.278 1.569 1.00 . A A . 37 ARG HH12 1 1
9 5287 1 1 37 ARG HH21 H 7.366 -10.254 -1.302 1.00 . A A . 37 ARG HH21 1 1
9 5288 1 1 37 ARG HH22 H 6.716 -10.289 0.277 1.00 . A A . 37 ARG HH22 1 1
9 5289 1 1 37 ARG N N 11.579 -2.707 -1.661 1.00 . A A . 37 ARG N 1 1
9 5290 1 1 37 ARG NE N 7.993 -7.809 -1.384 1.00 . A A . 37 ARG NE 1 1
9 5291 1 1 37 ARG NH1 N 7.111 -7.817 0.781 1.00 . A A . 37 ARG NH1 1 1
9 5292 1 1 37 ARG NH2 N 7.145 -9.760 -0.458 1.00 . A A . 37 ARG NH2 1 1
9 5293 1 1 37 ARG O O 12.409 -5.697 -3.476 1.00 . A A . 37 ARG O 1 1
9 5294 1 1 38 ARG C C 14.151 -2.714 -5.331 1.00 . A A . 38 ARG C 1 1
9 5295 1 1 38 ARG CA C 12.940 -3.653 -5.303 1.00 . A A . 38 ARG CA 1 1
9 5296 1 1 38 ARG CB C 11.925 -3.291 -6.403 1.00 . A A . 38 ARG CB 1 1
9 5297 1 1 38 ARG CD C 12.808 -4.869 -8.189 1.00 . A A . 38 ARG CD 1 1
9 5298 1 1 38 ARG CG C 12.430 -3.432 -7.842 1.00 . A A . 38 ARG CG 1 1
9 5299 1 1 38 ARG CZ C 13.524 -6.160 -10.216 1.00 . A A . 38 ARG CZ 1 1
9 5300 1 1 38 ARG H H 12.096 -2.615 -3.726 1.00 . A A . 38 ARG H 1 1
9 5301 1 1 38 ARG HA H 13.268 -4.675 -5.422 1.00 . A A . 38 ARG HA 1 1
9 5302 1 1 38 ARG HB2 H 11.059 -3.928 -6.292 1.00 . A A . 38 ARG HB2 1 1
9 5303 1 1 38 ARG HB3 H 11.617 -2.266 -6.250 1.00 . A A . 38 ARG HB3 1 1
9 5304 1 1 38 ARG HD2 H 13.649 -5.165 -7.576 1.00 . A A . 38 ARG HD2 1 1
9 5305 1 1 38 ARG HD3 H 11.965 -5.512 -7.980 1.00 . A A . 38 ARG HD3 1 1
9 5306 1 1 38 ARG HE H 13.146 -4.169 -10.125 1.00 . A A . 38 ARG HE 1 1
9 5307 1 1 38 ARG HG2 H 11.654 -3.106 -8.518 1.00 . A A . 38 ARG HG2 1 1
9 5308 1 1 38 ARG HG3 H 13.296 -2.800 -7.964 1.00 . A A . 38 ARG HG3 1 1
9 5309 1 1 38 ARG HH11 H 13.395 -7.367 -8.539 1.00 . A A . 38 ARG HH11 1 1
9 5310 1 1 38 ARG HH12 H 13.827 -8.163 -9.973 1.00 . A A . 38 ARG HH12 1 1
9 5311 1 1 38 ARG HH21 H 13.753 -5.365 -12.113 1.00 . A A . 38 ARG HH21 1 1
9 5312 1 1 38 ARG HH22 H 14.052 -7.015 -11.994 1.00 . A A . 38 ARG HH22 1 1
9 5313 1 1 38 ARG N N 12.329 -3.520 -4.014 1.00 . A A . 38 ARG N 1 1
9 5314 1 1 38 ARG NE N 13.182 -5.007 -9.609 1.00 . A A . 38 ARG NE 1 1
9 5315 1 1 38 ARG NH1 N 13.589 -7.298 -9.522 1.00 . A A . 38 ARG NH1 1 1
9 5316 1 1 38 ARG NH2 N 13.793 -6.172 -11.516 1.00 . A A . 38 ARG NH2 1 1
9 5317 1 1 38 ARG O O 13.985 -1.509 -5.611 1.00 . A A . 38 ARG O 1 1
9 5318 1 1 38 ARG OXT O 15.273 -3.165 -5.030 1.00 . A A . 38 ARG OXT 1 1
9 5319 2 2 1 ZN ZN ZN 2.951 -1.414 1.853 1.00 . B A . 101 ZN ZN 1 1
10 5320 1 1 1 GLY C C -15.859 -3.262 12.529 1.00 . A A . 1 GLY C 1 1
10 5321 1 1 1 GLY CA C -14.591 -2.529 12.860 1.00 . A A . 1 GLY CA 1 1
10 5322 1 1 1 GLY H1 H -12.589 -2.567 12.341 1.00 . A A . 1 GLY H1 1 1
10 5323 1 1 1 GLY H2 H -13.645 -2.859 11.065 1.00 . A A . 1 GLY H2 1 1
10 5324 1 1 1 GLY H3 H -13.379 -4.059 12.203 1.00 . A A . 1 GLY H3 1 1
10 5325 1 1 1 GLY HA2 H -14.379 -2.657 13.910 1.00 . A A . 1 GLY HA2 1 1
10 5326 1 1 1 GLY HA3 H -14.718 -1.478 12.649 1.00 . A A . 1 GLY HA3 1 1
10 5327 1 1 1 GLY N N -13.477 -3.034 12.076 1.00 . A A . 1 GLY N 1 1
10 5328 1 1 1 GLY O O -15.820 -4.416 12.078 1.00 . A A . 1 GLY O 1 1
10 5329 1 1 2 LYS C C -18.588 -3.292 11.006 1.00 . A A . 2 LYS C 1 1
10 5330 1 1 2 LYS CA C -18.272 -3.199 12.491 1.00 . A A . 2 LYS CA 1 1
10 5331 1 1 2 LYS CB C -19.366 -2.426 13.233 1.00 . A A . 2 LYS CB 1 1
10 5332 1 1 2 LYS CD C -19.167 -3.768 15.361 1.00 . A A . 2 LYS CD 1 1
10 5333 1 1 2 LYS CE C -18.997 -3.720 16.868 1.00 . A A . 2 LYS CE 1 1
10 5334 1 1 2 LYS CG C -19.192 -2.377 14.752 1.00 . A A . 2 LYS CG 1 1
10 5335 1 1 2 LYS H H -16.919 -1.671 13.028 1.00 . A A . 2 LYS H 1 1
10 5336 1 1 2 LYS HA H -18.233 -4.201 12.886 1.00 . A A . 2 LYS HA 1 1
10 5337 1 1 2 LYS HB2 H -19.381 -1.413 12.859 1.00 . A A . 2 LYS HB2 1 1
10 5338 1 1 2 LYS HB3 H -20.314 -2.895 13.015 1.00 . A A . 2 LYS HB3 1 1
10 5339 1 1 2 LYS HD2 H -20.091 -4.275 15.128 1.00 . A A . 2 LYS HD2 1 1
10 5340 1 1 2 LYS HD3 H -18.339 -4.316 14.938 1.00 . A A . 2 LYS HD3 1 1
10 5341 1 1 2 LYS HE2 H -18.065 -3.225 17.100 1.00 . A A . 2 LYS HE2 1 1
10 5342 1 1 2 LYS HE3 H -19.817 -3.162 17.294 1.00 . A A . 2 LYS HE3 1 1
10 5343 1 1 2 LYS HG2 H -18.263 -1.881 14.983 1.00 . A A . 2 LYS HG2 1 1
10 5344 1 1 2 LYS HG3 H -20.013 -1.821 15.181 1.00 . A A . 2 LYS HG3 1 1
10 5345 1 1 2 LYS HZ1 H -18.771 -5.023 18.471 1.00 . A A . 2 LYS HZ1 1 1
10 5346 1 1 2 LYS HZ2 H -18.227 -5.634 17.006 1.00 . A A . 2 LYS HZ2 1 1
10 5347 1 1 2 LYS HZ3 H -19.888 -5.565 17.324 1.00 . A A . 2 LYS HZ3 1 1
10 5348 1 1 2 LYS N N -16.977 -2.603 12.719 1.00 . A A . 2 LYS N 1 1
10 5349 1 1 2 LYS NZ N -18.981 -5.074 17.454 1.00 . A A . 2 LYS NZ 1 1
10 5350 1 1 2 LYS O O -19.177 -4.272 10.545 1.00 . A A . 2 LYS O 1 1
10 5351 1 1 3 GLN C C -17.304 -3.081 8.124 1.00 . A A . 3 GLN C 1 1
10 5352 1 1 3 GLN CA C -18.417 -2.313 8.819 1.00 . A A . 3 GLN CA 1 1
10 5353 1 1 3 GLN CB C -18.544 -0.914 8.234 1.00 . A A . 3 GLN CB 1 1
10 5354 1 1 3 GLN CD C -19.860 1.231 8.035 1.00 . A A . 3 GLN CD 1 1
10 5355 1 1 3 GLN CG C -19.716 -0.104 8.751 1.00 . A A . 3 GLN CG 1 1
10 5356 1 1 3 GLN H H -17.711 -1.544 10.661 1.00 . A A . 3 GLN H 1 1
10 5357 1 1 3 GLN HA H -19.338 -2.853 8.656 1.00 . A A . 3 GLN HA 1 1
10 5358 1 1 3 GLN HB2 H -17.646 -0.370 8.484 1.00 . A A . 3 GLN HB2 1 1
10 5359 1 1 3 GLN HB3 H -18.628 -0.991 7.159 1.00 . A A . 3 GLN HB3 1 1
10 5360 1 1 3 GLN HE21 H -17.901 1.323 7.667 1.00 . A A . 3 GLN HE21 1 1
10 5361 1 1 3 GLN HE22 H -18.833 2.644 7.085 1.00 . A A . 3 GLN HE22 1 1
10 5362 1 1 3 GLN HG2 H -20.624 -0.673 8.610 1.00 . A A . 3 GLN HG2 1 1
10 5363 1 1 3 GLN HG3 H -19.570 0.082 9.804 1.00 . A A . 3 GLN HG3 1 1
10 5364 1 1 3 GLN N N -18.189 -2.296 10.249 1.00 . A A . 3 GLN N 1 1
10 5365 1 1 3 GLN NE2 N -18.761 1.783 7.553 1.00 . A A . 3 GLN NE2 1 1
10 5366 1 1 3 GLN O O -16.405 -2.506 7.498 1.00 . A A . 3 GLN O 1 1
10 5367 1 1 3 GLN OE1 O -20.967 1.758 7.899 1.00 . A A . 3 GLN OE1 1 1
10 5368 1 1 4 GLN C C -16.586 -5.589 6.264 1.00 . A A . 4 GLN C 1 1
10 5369 1 1 4 GLN CA C -16.336 -5.279 7.740 1.00 . A A . 4 GLN CA 1 1
10 5370 1 1 4 GLN CB C -16.310 -6.573 8.563 1.00 . A A . 4 GLN CB 1 1
10 5371 1 1 4 GLN CD C -17.629 -8.551 9.437 1.00 . A A . 4 GLN CD 1 1
10 5372 1 1 4 GLN CG C -17.620 -7.347 8.527 1.00 . A A . 4 GLN CG 1 1
10 5373 1 1 4 GLN H H -18.098 -4.746 8.802 1.00 . A A . 4 GLN H 1 1
10 5374 1 1 4 GLN HA H -15.379 -4.791 7.838 1.00 . A A . 4 GLN HA 1 1
10 5375 1 1 4 GLN HB2 H -15.526 -7.211 8.185 1.00 . A A . 4 GLN HB2 1 1
10 5376 1 1 4 GLN HB3 H -16.096 -6.324 9.592 1.00 . A A . 4 GLN HB3 1 1
10 5377 1 1 4 GLN HE21 H -16.918 -9.700 7.996 1.00 . A A . 4 GLN HE21 1 1
10 5378 1 1 4 GLN HE22 H -17.232 -10.477 9.498 1.00 . A A . 4 GLN HE22 1 1
10 5379 1 1 4 GLN HG2 H -18.419 -6.688 8.830 1.00 . A A . 4 GLN HG2 1 1
10 5380 1 1 4 GLN HG3 H -17.799 -7.674 7.512 1.00 . A A . 4 GLN HG3 1 1
10 5381 1 1 4 GLN N N -17.353 -4.381 8.275 1.00 . A A . 4 GLN N 1 1
10 5382 1 1 4 GLN NE2 N -17.216 -9.676 8.931 1.00 . A A . 4 GLN NE2 1 1
10 5383 1 1 4 GLN O O -15.806 -6.281 5.627 1.00 . A A . 4 GLN O 1 1
10 5384 1 1 4 GLN OE1 O -18.011 -8.454 10.600 1.00 . A A . 4 GLN OE1 1 1
10 5385 1 1 5 GLU C C -17.847 -4.045 3.541 1.00 . A A . 5 GLU C 1 1
10 5386 1 1 5 GLU CA C -18.041 -5.313 4.353 1.00 . A A . 5 GLU CA 1 1
10 5387 1 1 5 GLU CB C -19.479 -5.802 4.260 1.00 . A A . 5 GLU CB 1 1
10 5388 1 1 5 GLU CD C -21.867 -5.494 4.927 1.00 . A A . 5 GLU CD 1 1
10 5389 1 1 5 GLU CG C -20.494 -4.888 4.921 1.00 . A A . 5 GLU CG 1 1
10 5390 1 1 5 GLU H H -18.279 -4.577 6.325 1.00 . A A . 5 GLU H 1 1
10 5391 1 1 5 GLU HA H -17.387 -6.079 3.965 1.00 . A A . 5 GLU HA 1 1
10 5392 1 1 5 GLU HB2 H -19.748 -5.911 3.220 1.00 . A A . 5 GLU HB2 1 1
10 5393 1 1 5 GLU HB3 H -19.543 -6.766 4.739 1.00 . A A . 5 GLU HB3 1 1
10 5394 1 1 5 GLU HG2 H -20.190 -4.701 5.941 1.00 . A A . 5 GLU HG2 1 1
10 5395 1 1 5 GLU HG3 H -20.529 -3.957 4.376 1.00 . A A . 5 GLU HG3 1 1
10 5396 1 1 5 GLU N N -17.684 -5.094 5.744 1.00 . A A . 5 GLU N 1 1
10 5397 1 1 5 GLU O O -17.959 -4.045 2.317 1.00 . A A . 5 GLU O 1 1
10 5398 1 1 5 GLU OE1 O -22.058 -6.542 5.577 1.00 . A A . 5 GLU OE1 1 1
10 5399 1 1 5 GLU OE2 O -22.767 -4.959 4.287 1.00 . A A . 5 GLU OE2 1 1
10 5400 1 1 6 SER C C -15.884 -1.449 3.302 1.00 . A A . 6 SER C 1 1
10 5401 1 1 6 SER CA C -17.361 -1.691 3.609 1.00 . A A . 6 SER CA 1 1
10 5402 1 1 6 SER CB C -17.878 -0.647 4.579 1.00 . A A . 6 SER CB 1 1
10 5403 1 1 6 SER H H -17.404 -3.051 5.195 1.00 . A A . 6 SER H 1 1
10 5404 1 1 6 SER HA H -17.942 -1.649 2.701 1.00 . A A . 6 SER HA 1 1
10 5405 1 1 6 SER HB2 H -17.197 -0.564 5.411 1.00 . A A . 6 SER HB2 1 1
10 5406 1 1 6 SER HB3 H -17.961 0.304 4.076 1.00 . A A . 6 SER HB3 1 1
10 5407 1 1 6 SER HG H -19.830 -0.535 4.579 1.00 . A A . 6 SER HG 1 1
10 5408 1 1 6 SER N N -17.527 -2.985 4.225 1.00 . A A . 6 SER N 1 1
10 5409 1 1 6 SER O O -15.495 -0.385 2.820 1.00 . A A . 6 SER O 1 1
10 5410 1 1 6 SER OG O -19.160 -1.028 5.064 1.00 . A A . 6 SER OG 1 1
10 5411 1 1 7 SER C C -13.219 -2.274 1.939 1.00 . A A . 7 SER C 1 1
10 5412 1 1 7 SER CA C -13.677 -2.418 3.406 1.00 . A A . 7 SER CA 1 1
10 5413 1 1 7 SER CB C -13.118 -3.669 4.061 1.00 . A A . 7 SER CB 1 1
10 5414 1 1 7 SER H H -15.469 -3.317 3.847 1.00 . A A . 7 SER H 1 1
10 5415 1 1 7 SER HA H -13.314 -1.570 3.967 1.00 . A A . 7 SER HA 1 1
10 5416 1 1 7 SER HB2 H -12.169 -3.922 3.614 1.00 . A A . 7 SER HB2 1 1
10 5417 1 1 7 SER HB3 H -12.993 -3.507 5.122 1.00 . A A . 7 SER HB3 1 1
10 5418 1 1 7 SER HG H -13.910 -5.117 2.981 1.00 . A A . 7 SER HG 1 1
10 5419 1 1 7 SER N N -15.094 -2.458 3.555 1.00 . A A . 7 SER N 1 1
10 5420 1 1 7 SER O O -13.501 -3.124 1.089 1.00 . A A . 7 SER O 1 1
10 5421 1 1 7 SER OG O -14.028 -4.752 3.869 1.00 . A A . 7 SER OG 1 1
10 5422 1 1 8 GLN C C -10.442 -1.149 0.453 1.00 . A A . 8 GLN C 1 1
10 5423 1 1 8 GLN CA C -11.928 -0.906 0.361 1.00 . A A . 8 GLN CA 1 1
10 5424 1 1 8 GLN CB C -12.163 0.542 -0.049 1.00 . A A . 8 GLN CB 1 1
10 5425 1 1 8 GLN CD C -13.816 2.308 -0.788 1.00 . A A . 8 GLN CD 1 1
10 5426 1 1 8 GLN CG C -13.597 0.859 -0.390 1.00 . A A . 8 GLN CG 1 1
10 5427 1 1 8 GLN H H -12.459 -0.482 2.360 1.00 . A A . 8 GLN H 1 1
10 5428 1 1 8 GLN HA H -12.366 -1.565 -0.373 1.00 . A A . 8 GLN HA 1 1
10 5429 1 1 8 GLN HB2 H -11.865 1.175 0.774 1.00 . A A . 8 GLN HB2 1 1
10 5430 1 1 8 GLN HB3 H -11.533 0.762 -0.899 1.00 . A A . 8 GLN HB3 1 1
10 5431 1 1 8 GLN HE21 H -12.016 2.422 -1.593 1.00 . A A . 8 GLN HE21 1 1
10 5432 1 1 8 GLN HE22 H -12.979 3.854 -1.676 1.00 . A A . 8 GLN HE22 1 1
10 5433 1 1 8 GLN HG2 H -13.872 0.237 -1.229 1.00 . A A . 8 GLN HG2 1 1
10 5434 1 1 8 GLN HG3 H -14.219 0.626 0.461 1.00 . A A . 8 GLN HG3 1 1
10 5435 1 1 8 GLN N N -12.539 -1.173 1.665 1.00 . A A . 8 GLN N 1 1
10 5436 1 1 8 GLN NE2 N -12.841 2.918 -1.411 1.00 . A A . 8 GLN NE2 1 1
10 5437 1 1 8 GLN O O -9.657 -0.642 -0.350 1.00 . A A . 8 GLN O 1 1
10 5438 1 1 8 GLN OE1 O -14.880 2.864 -0.557 1.00 . A A . 8 GLN OE1 1 1
10 5439 1 1 9 TYR C C -8.248 -3.396 0.899 1.00 . A A . 9 TYR C 1 1
10 5440 1 1 9 TYR CA C -8.680 -2.185 1.668 1.00 . A A . 9 TYR CA 1 1
10 5441 1 1 9 TYR CB C -8.408 -2.388 3.166 1.00 . A A . 9 TYR CB 1 1
10 5442 1 1 9 TYR CD1 C -10.276 -1.281 4.468 1.00 . A A . 9 TYR CD1 1 1
10 5443 1 1 9 TYR CD2 C -8.127 -0.274 4.532 1.00 . A A . 9 TYR CD2 1 1
10 5444 1 1 9 TYR CE1 C -10.772 -0.292 5.282 1.00 . A A . 9 TYR CE1 1 1
10 5445 1 1 9 TYR CE2 C -8.618 0.725 5.351 1.00 . A A . 9 TYR CE2 1 1
10 5446 1 1 9 TYR CG C -8.947 -1.292 4.074 1.00 . A A . 9 TYR CG 1 1
10 5447 1 1 9 TYR CZ C -9.941 0.711 5.722 1.00 . A A . 9 TYR CZ 1 1
10 5448 1 1 9 TYR H H -10.740 -2.390 1.950 1.00 . A A . 9 TYR H 1 1
10 5449 1 1 9 TYR HA H -8.105 -1.343 1.316 1.00 . A A . 9 TYR HA 1 1
10 5450 1 1 9 TYR HB2 H -8.769 -3.345 3.511 1.00 . A A . 9 TYR HB2 1 1
10 5451 1 1 9 TYR HB3 H -7.335 -2.398 3.288 1.00 . A A . 9 TYR HB3 1 1
10 5452 1 1 9 TYR HD1 H -10.929 -2.070 4.125 1.00 . A A . 9 TYR HD1 1 1
10 5453 1 1 9 TYR HD2 H -7.089 -0.265 4.235 1.00 . A A . 9 TYR HD2 1 1
10 5454 1 1 9 TYR HE1 H -11.812 -0.310 5.569 1.00 . A A . 9 TYR HE1 1 1
10 5455 1 1 9 TYR HE2 H -7.965 1.512 5.700 1.00 . A A . 9 TYR HE2 1 1
10 5456 1 1 9 TYR HH H -10.035 2.543 6.246 1.00 . A A . 9 TYR HH 1 1
10 5457 1 1 9 TYR N N -10.062 -1.932 1.414 1.00 . A A . 9 TYR N 1 1
10 5458 1 1 9 TYR O O -9.025 -4.355 0.721 1.00 . A A . 9 TYR O 1 1
10 5459 1 1 9 TYR OH O -10.445 1.714 6.534 1.00 . A A . 9 TYR OH 1 1
10 5460 1 1 10 ILE C C -5.174 -4.731 0.467 1.00 . A A . 10 ILE C 1 1
10 5461 1 1 10 ILE CA C -6.463 -4.401 -0.283 1.00 . A A . 10 ILE CA 1 1
10 5462 1 1 10 ILE CB C -6.165 -3.927 -1.749 1.00 . A A . 10 ILE CB 1 1
10 5463 1 1 10 ILE CD1 C -7.271 -5.887 -2.831 1.00 . A A . 10 ILE CD1 1 1
10 5464 1 1 10 ILE CG1 C -5.995 -5.106 -2.679 1.00 . A A . 10 ILE CG1 1 1
10 5465 1 1 10 ILE CG2 C -4.958 -2.994 -1.833 1.00 . A A . 10 ILE CG2 1 1
10 5466 1 1 10 ILE H H -6.479 -2.575 0.603 1.00 . A A . 10 ILE H 1 1
10 5467 1 1 10 ILE HA H -7.127 -5.249 -0.289 1.00 . A A . 10 ILE HA 1 1
10 5468 1 1 10 ILE HB H -7.025 -3.359 -2.072 1.00 . A A . 10 ILE HB 1 1
10 5469 1 1 10 ILE HD11 H -7.553 -6.283 -1.868 1.00 . A A . 10 ILE HD11 1 1
10 5470 1 1 10 ILE HD12 H -7.137 -6.694 -3.535 1.00 . A A . 10 ILE HD12 1 1
10 5471 1 1 10 ILE HD13 H -8.046 -5.213 -3.166 1.00 . A A . 10 ILE HD13 1 1
10 5472 1 1 10 ILE HG12 H -5.692 -4.755 -3.655 1.00 . A A . 10 ILE HG12 1 1
10 5473 1 1 10 ILE HG13 H -5.243 -5.769 -2.278 1.00 . A A . 10 ILE HG13 1 1
10 5474 1 1 10 ILE HG21 H -5.137 -2.119 -1.225 1.00 . A A . 10 ILE HG21 1 1
10 5475 1 1 10 ILE HG22 H -4.807 -2.690 -2.858 1.00 . A A . 10 ILE HG22 1 1
10 5476 1 1 10 ILE HG23 H -4.081 -3.511 -1.475 1.00 . A A . 10 ILE HG23 1 1
10 5477 1 1 10 ILE N N -7.055 -3.355 0.442 1.00 . A A . 10 ILE N 1 1
10 5478 1 1 10 ILE O O -4.652 -3.874 1.203 1.00 . A A . 10 ILE O 1 1
10 5479 1 1 11 HIS C C -2.281 -5.795 0.202 1.00 . A A . 11 HIS C 1 1
10 5480 1 1 11 HIS CA C -3.458 -6.192 1.068 1.00 . A A . 11 HIS CA 1 1
10 5481 1 1 11 HIS CB C -3.338 -7.646 1.623 1.00 . A A . 11 HIS CB 1 1
10 5482 1 1 11 HIS CD2 C -3.494 -9.198 -0.472 1.00 . A A . 11 HIS CD2 1 1
10 5483 1 1 11 HIS CE1 C -1.729 -10.429 -0.088 1.00 . A A . 11 HIS CE1 1 1
10 5484 1 1 11 HIS CG C -2.927 -8.741 0.662 1.00 . A A . 11 HIS CG 1 1
10 5485 1 1 11 HIS H H -5.137 -6.604 -0.175 1.00 . A A . 11 HIS H 1 1
10 5486 1 1 11 HIS HA H -3.461 -5.499 1.898 1.00 . A A . 11 HIS HA 1 1
10 5487 1 1 11 HIS HB2 H -2.592 -7.631 2.402 1.00 . A A . 11 HIS HB2 1 1
10 5488 1 1 11 HIS HB3 H -4.286 -7.919 2.063 1.00 . A A . 11 HIS HB3 1 1
10 5489 1 1 11 HIS HD1 H -1.190 -9.473 1.627 1.00 . A A . 11 HIS HD1 1 1
10 5490 1 1 11 HIS HD2 H -4.381 -8.798 -0.936 1.00 . A A . 11 HIS HD2 1 1
10 5491 1 1 11 HIS HE1 H -0.963 -11.186 -0.178 1.00 . A A . 11 HIS HE1 1 1
10 5492 1 1 11 HIS HE2 H -2.773 -10.621 -1.828 1.00 . A A . 11 HIS HE2 1 1
10 5493 1 1 11 HIS N N -4.680 -5.927 0.367 1.00 . A A . 11 HIS N 1 1
10 5494 1 1 11 HIS ND1 N -1.819 -9.537 0.874 1.00 . A A . 11 HIS ND1 1 1
10 5495 1 1 11 HIS NE2 N -2.732 -10.248 -0.920 1.00 . A A . 11 HIS NE2 1 1
10 5496 1 1 11 HIS O O -2.167 -6.229 -0.941 1.00 . A A . 11 HIS O 1 1
10 5497 1 1 12 CYS C C 0.659 -5.637 0.047 1.00 . A A . 12 CYS C 1 1
10 5498 1 1 12 CYS CA C -0.275 -4.500 0.082 1.00 . A A . 12 CYS CA 1 1
10 5499 1 1 12 CYS CB C 0.387 -3.396 0.890 1.00 . A A . 12 CYS CB 1 1
10 5500 1 1 12 CYS H H -1.632 -4.595 1.635 1.00 . A A . 12 CYS H 1 1
10 5501 1 1 12 CYS HA H -0.499 -4.133 -0.908 1.00 . A A . 12 CYS HA 1 1
10 5502 1 1 12 CYS HB2 H -0.283 -2.559 1.020 1.00 . A A . 12 CYS HB2 1 1
10 5503 1 1 12 CYS HB3 H 0.623 -3.844 1.850 1.00 . A A . 12 CYS HB3 1 1
10 5504 1 1 12 CYS N N -1.449 -4.952 0.738 1.00 . A A . 12 CYS N 1 1
10 5505 1 1 12 CYS O O 0.914 -6.242 1.061 1.00 . A A . 12 CYS O 1 1
10 5506 1 1 12 CYS SG S 1.967 -2.788 0.181 1.00 . A A . 12 CYS SG 1 1
10 5507 1 1 13 GLU C C 3.492 -6.546 -1.203 1.00 . A A . 13 GLU C 1 1
10 5508 1 1 13 GLU CA C 2.066 -7.019 -1.213 1.00 . A A . 13 GLU CA 1 1
10 5509 1 1 13 GLU CB C 1.694 -7.849 -2.425 1.00 . A A . 13 GLU CB 1 1
10 5510 1 1 13 GLU CD C -0.078 -9.395 -3.335 1.00 . A A . 13 GLU CD 1 1
10 5511 1 1 13 GLU CG C 0.301 -8.426 -2.273 1.00 . A A . 13 GLU CG 1 1
10 5512 1 1 13 GLU H H 0.967 -5.334 -1.835 1.00 . A A . 13 GLU H 1 1
10 5513 1 1 13 GLU HA H 1.912 -7.612 -0.325 1.00 . A A . 13 GLU HA 1 1
10 5514 1 1 13 GLU HB2 H 1.724 -7.221 -3.303 1.00 . A A . 13 GLU HB2 1 1
10 5515 1 1 13 GLU HB3 H 2.395 -8.663 -2.536 1.00 . A A . 13 GLU HB3 1 1
10 5516 1 1 13 GLU HG2 H 0.233 -8.932 -1.322 1.00 . A A . 13 GLU HG2 1 1
10 5517 1 1 13 GLU HG3 H -0.402 -7.608 -2.280 1.00 . A A . 13 GLU HG3 1 1
10 5518 1 1 13 GLU N N 1.178 -5.910 -1.071 1.00 . A A . 13 GLU N 1 1
10 5519 1 1 13 GLU O O 4.430 -7.305 -1.409 1.00 . A A . 13 GLU O 1 1
10 5520 1 1 13 GLU OE1 O 0.549 -10.461 -3.429 1.00 . A A . 13 GLU OE1 1 1
10 5521 1 1 13 GLU OE2 O -1.078 -9.160 -4.042 1.00 . A A . 13 GLU OE2 1 1
10 5522 1 1 14 ASN C C 5.380 -4.613 0.698 1.00 . A A . 14 ASN C 1 1
10 5523 1 1 14 ASN CA C 4.933 -4.653 -0.768 1.00 . A A . 14 ASN CA 1 1
10 5524 1 1 14 ASN CB C 4.966 -3.271 -1.451 1.00 . A A . 14 ASN CB 1 1
10 5525 1 1 14 ASN CG C 5.300 -3.376 -2.930 1.00 . A A . 14 ASN CG 1 1
10 5526 1 1 14 ASN H H 2.815 -4.751 -0.784 1.00 . A A . 14 ASN H 1 1
10 5527 1 1 14 ASN HA H 5.622 -5.309 -1.284 1.00 . A A . 14 ASN HA 1 1
10 5528 1 1 14 ASN HB2 H 3.976 -2.826 -1.389 1.00 . A A . 14 ASN HB2 1 1
10 5529 1 1 14 ASN HB3 H 5.698 -2.629 -0.982 1.00 . A A . 14 ASN HB3 1 1
10 5530 1 1 14 ASN HD21 H 3.395 -3.599 -3.403 1.00 . A A . 14 ASN HD21 1 1
10 5531 1 1 14 ASN HD22 H 4.504 -3.622 -4.719 1.00 . A A . 14 ASN HD22 1 1
10 5532 1 1 14 ASN N N 3.636 -5.277 -0.902 1.00 . A A . 14 ASN N 1 1
10 5533 1 1 14 ASN ND2 N 4.308 -3.547 -3.760 1.00 . A A . 14 ASN ND2 1 1
10 5534 1 1 14 ASN O O 6.561 -4.412 0.993 1.00 . A A . 14 ASN O 1 1
10 5535 1 1 14 ASN OD1 O 6.460 -3.316 -3.314 1.00 . A A . 14 ASN OD1 1 1
10 5536 1 1 15 CYS C C 3.799 -5.906 3.757 1.00 . A A . 15 CYS C 1 1
10 5537 1 1 15 CYS CA C 4.754 -4.940 3.049 1.00 . A A . 15 CYS CA 1 1
10 5538 1 1 15 CYS CB C 4.761 -3.584 3.784 1.00 . A A . 15 CYS CB 1 1
10 5539 1 1 15 CYS H H 3.504 -4.823 1.314 1.00 . A A . 15 CYS H 1 1
10 5540 1 1 15 CYS HA H 5.746 -5.366 3.104 1.00 . A A . 15 CYS HA 1 1
10 5541 1 1 15 CYS HB2 H 4.929 -3.764 4.835 1.00 . A A . 15 CYS HB2 1 1
10 5542 1 1 15 CYS HB3 H 5.530 -2.943 3.381 1.00 . A A . 15 CYS HB3 1 1
10 5543 1 1 15 CYS N N 4.432 -4.805 1.615 1.00 . A A . 15 CYS N 1 1
10 5544 1 1 15 CYS O O 3.965 -6.202 4.941 1.00 . A A . 15 CYS O 1 1
10 5545 1 1 15 CYS SG S 3.194 -2.671 3.748 1.00 . A A . 15 CYS SG 1 1
10 5546 1 1 16 GLY C C 0.915 -6.557 4.585 1.00 . A A . 16 GLY C 1 1
10 5547 1 1 16 GLY CA C 1.830 -7.301 3.649 1.00 . A A . 16 GLY CA 1 1
10 5548 1 1 16 GLY H H 2.729 -6.253 2.075 1.00 . A A . 16 GLY H 1 1
10 5549 1 1 16 GLY HA2 H 1.246 -7.787 2.883 1.00 . A A . 16 GLY HA2 1 1
10 5550 1 1 16 GLY HA3 H 2.368 -8.039 4.216 1.00 . A A . 16 GLY HA3 1 1
10 5551 1 1 16 GLY N N 2.813 -6.420 3.037 1.00 . A A . 16 GLY N 1 1
10 5552 1 1 16 GLY O O 0.611 -7.021 5.692 1.00 . A A . 16 GLY O 1 1
10 5553 1 1 17 ARG C C -1.649 -4.221 4.333 1.00 . A A . 17 ARG C 1 1
10 5554 1 1 17 ARG CA C -0.316 -4.549 5.004 1.00 . A A . 17 ARG CA 1 1
10 5555 1 1 17 ARG CB C 0.458 -3.294 5.430 1.00 . A A . 17 ARG CB 1 1
10 5556 1 1 17 ARG CD C 0.445 -1.039 6.491 1.00 . A A . 17 ARG CD 1 1
10 5557 1 1 17 ARG CG C -0.370 -2.259 6.151 1.00 . A A . 17 ARG CG 1 1
10 5558 1 1 17 ARG CZ C 0.062 1.070 7.754 1.00 . A A . 17 ARG CZ 1 1
10 5559 1 1 17 ARG H H 0.748 -5.122 3.258 1.00 . A A . 17 ARG H 1 1
10 5560 1 1 17 ARG HA H -0.531 -5.127 5.888 1.00 . A A . 17 ARG HA 1 1
10 5561 1 1 17 ARG HB2 H 1.225 -3.624 6.118 1.00 . A A . 17 ARG HB2 1 1
10 5562 1 1 17 ARG HB3 H 0.962 -2.841 4.587 1.00 . A A . 17 ARG HB3 1 1
10 5563 1 1 17 ARG HD2 H 1.182 -1.315 7.227 1.00 . A A . 17 ARG HD2 1 1
10 5564 1 1 17 ARG HD3 H 0.939 -0.693 5.597 1.00 . A A . 17 ARG HD3 1 1
10 5565 1 1 17 ARG HE H -1.339 -0.022 6.780 1.00 . A A . 17 ARG HE 1 1
10 5566 1 1 17 ARG HG2 H -1.195 -1.968 5.521 1.00 . A A . 17 ARG HG2 1 1
10 5567 1 1 17 ARG HG3 H -0.755 -2.696 7.060 1.00 . A A . 17 ARG HG3 1 1
10 5568 1 1 17 ARG HH11 H 2.017 0.434 7.864 1.00 . A A . 17 ARG HH11 1 1
10 5569 1 1 17 ARG HH12 H 1.719 1.902 8.655 1.00 . A A . 17 ARG HH12 1 1
10 5570 1 1 17 ARG HH21 H -1.749 2.037 7.864 1.00 . A A . 17 ARG HH21 1 1
10 5571 1 1 17 ARG HH22 H -0.456 2.824 8.649 1.00 . A A . 17 ARG HH22 1 1
10 5572 1 1 17 ARG N N 0.513 -5.391 4.173 1.00 . A A . 17 ARG N 1 1
10 5573 1 1 17 ARG NE N -0.389 0.038 7.027 1.00 . A A . 17 ARG NE 1 1
10 5574 1 1 17 ARG NH1 N 1.347 1.136 8.118 1.00 . A A . 17 ARG NH1 1 1
10 5575 1 1 17 ARG NH2 N -0.778 2.037 8.115 1.00 . A A . 17 ARG NH2 1 1
10 5576 1 1 17 ARG O O -1.688 -3.921 3.156 1.00 . A A . 17 ARG O 1 1
10 5577 1 1 18 ASP C C -4.203 -2.491 4.533 1.00 . A A . 18 ASP C 1 1
10 5578 1 1 18 ASP CA C -4.052 -3.981 4.645 1.00 . A A . 18 ASP CA 1 1
10 5579 1 1 18 ASP CB C -5.016 -4.471 5.680 1.00 . A A . 18 ASP CB 1 1
10 5580 1 1 18 ASP CG C -6.460 -4.267 5.323 1.00 . A A . 18 ASP CG 1 1
10 5581 1 1 18 ASP H H -2.615 -4.520 6.028 1.00 . A A . 18 ASP H 1 1
10 5582 1 1 18 ASP HA H -4.252 -4.471 3.705 1.00 . A A . 18 ASP HA 1 1
10 5583 1 1 18 ASP HB2 H -4.859 -5.516 5.897 1.00 . A A . 18 ASP HB2 1 1
10 5584 1 1 18 ASP HB3 H -4.766 -3.834 6.517 1.00 . A A . 18 ASP HB3 1 1
10 5585 1 1 18 ASP N N -2.707 -4.282 5.090 1.00 . A A . 18 ASP N 1 1
10 5586 1 1 18 ASP O O -4.148 -1.759 5.540 1.00 . A A . 18 ASP O 1 1
10 5587 1 1 18 ASP OD1 O -7.018 -5.084 4.558 1.00 . A A . 18 ASP OD1 1 1
10 5588 1 1 18 ASP OD2 O -7.076 -3.310 5.823 1.00 . A A . 18 ASP OD2 1 1
10 5589 1 1 19 VAL C C -5.455 -0.376 1.968 1.00 . A A . 19 VAL C 1 1
10 5590 1 1 19 VAL CA C -4.405 -0.612 3.044 1.00 . A A . 19 VAL CA 1 1
10 5591 1 1 19 VAL CB C -3.032 -0.074 2.539 1.00 . A A . 19 VAL CB 1 1
10 5592 1 1 19 VAL CG1 C -3.065 1.433 2.291 1.00 . A A . 19 VAL CG1 1 1
10 5593 1 1 19 VAL CG2 C -1.942 -0.432 3.525 1.00 . A A . 19 VAL CG2 1 1
10 5594 1 1 19 VAL H H -4.294 -2.723 2.637 1.00 . A A . 19 VAL H 1 1
10 5595 1 1 19 VAL HA H -4.674 -0.082 3.944 1.00 . A A . 19 VAL HA 1 1
10 5596 1 1 19 VAL HB H -2.809 -0.562 1.601 1.00 . A A . 19 VAL HB 1 1
10 5597 1 1 19 VAL HG11 H -2.091 1.773 1.972 1.00 . A A . 19 VAL HG11 1 1
10 5598 1 1 19 VAL HG12 H -3.344 1.938 3.202 1.00 . A A . 19 VAL HG12 1 1
10 5599 1 1 19 VAL HG13 H -3.793 1.651 1.522 1.00 . A A . 19 VAL HG13 1 1
10 5600 1 1 19 VAL HG21 H -2.149 0.061 4.464 1.00 . A A . 19 VAL HG21 1 1
10 5601 1 1 19 VAL HG22 H -0.966 -0.151 3.157 1.00 . A A . 19 VAL HG22 1 1
10 5602 1 1 19 VAL HG23 H -2.017 -1.495 3.718 1.00 . A A . 19 VAL HG23 1 1
10 5603 1 1 19 VAL N N -4.304 -2.040 3.342 1.00 . A A . 19 VAL N 1 1
10 5604 1 1 19 VAL O O -5.591 -1.185 1.063 1.00 . A A . 19 VAL O 1 1
10 5605 1 1 20 SER C C -6.614 1.110 -0.281 1.00 . A A . 20 SER C 1 1
10 5606 1 1 20 SER CA C -7.207 1.129 1.128 1.00 . A A . 20 SER CA 1 1
10 5607 1 1 20 SER CB C -7.648 2.539 1.496 1.00 . A A . 20 SER CB 1 1
10 5608 1 1 20 SER H H -6.132 1.268 2.905 1.00 . A A . 20 SER H 1 1
10 5609 1 1 20 SER HA H -8.073 0.487 1.154 1.00 . A A . 20 SER HA 1 1
10 5610 1 1 20 SER HB2 H -6.803 3.205 1.398 1.00 . A A . 20 SER HB2 1 1
10 5611 1 1 20 SER HB3 H -8.451 2.868 0.854 1.00 . A A . 20 SER HB3 1 1
10 5612 1 1 20 SER HG H -8.131 3.482 3.137 1.00 . A A . 20 SER HG 1 1
10 5613 1 1 20 SER N N -6.214 0.710 2.103 1.00 . A A . 20 SER N 1 1
10 5614 1 1 20 SER O O -5.561 1.700 -0.522 1.00 . A A . 20 SER O 1 1
10 5615 1 1 20 SER OG O -8.082 2.566 2.837 1.00 . A A . 20 SER OG 1 1
10 5616 1 1 21 ALA C C -6.624 1.620 -3.246 1.00 . A A . 21 ALA C 1 1
10 5617 1 1 21 ALA CA C -6.862 0.269 -2.592 1.00 . A A . 21 ALA CA 1 1
10 5618 1 1 21 ALA CB C -7.908 -0.513 -3.374 1.00 . A A . 21 ALA CB 1 1
10 5619 1 1 21 ALA H H -8.140 -0.009 -0.921 1.00 . A A . 21 ALA H 1 1
10 5620 1 1 21 ALA HA H -5.941 -0.295 -2.595 1.00 . A A . 21 ALA HA 1 1
10 5621 1 1 21 ALA HB1 H -8.061 -1.475 -2.909 1.00 . A A . 21 ALA HB1 1 1
10 5622 1 1 21 ALA HB2 H -7.575 -0.652 -4.391 1.00 . A A . 21 ALA HB2 1 1
10 5623 1 1 21 ALA HB3 H -8.842 0.030 -3.363 1.00 . A A . 21 ALA HB3 1 1
10 5624 1 1 21 ALA N N -7.299 0.427 -1.198 1.00 . A A . 21 ALA N 1 1
10 5625 1 1 21 ALA O O -5.733 1.786 -4.063 1.00 . A A . 21 ALA O 1 1
10 5626 1 1 22 ASN C C -6.083 4.693 -2.768 1.00 . A A . 22 ASN C 1 1
10 5627 1 1 22 ASN CA C -7.296 3.950 -3.349 1.00 . A A . 22 ASN CA 1 1
10 5628 1 1 22 ASN CB C -8.597 4.715 -3.057 1.00 . A A . 22 ASN CB 1 1
10 5629 1 1 22 ASN CG C -8.544 6.175 -3.472 1.00 . A A . 22 ASN CG 1 1
10 5630 1 1 22 ASN H H -8.058 2.352 -2.140 1.00 . A A . 22 ASN H 1 1
10 5631 1 1 22 ASN HA H -7.173 3.880 -4.420 1.00 . A A . 22 ASN HA 1 1
10 5632 1 1 22 ASN HB2 H -9.410 4.236 -3.581 1.00 . A A . 22 ASN HB2 1 1
10 5633 1 1 22 ASN HB3 H -8.792 4.669 -1.995 1.00 . A A . 22 ASN HB3 1 1
10 5634 1 1 22 ASN HD21 H -9.093 5.713 -5.307 1.00 . A A . 22 ASN HD21 1 1
10 5635 1 1 22 ASN HD22 H -8.820 7.379 -5.000 1.00 . A A . 22 ASN HD22 1 1
10 5636 1 1 22 ASN N N -7.397 2.587 -2.826 1.00 . A A . 22 ASN N 1 1
10 5637 1 1 22 ASN ND2 N -8.846 6.445 -4.703 1.00 . A A . 22 ASN ND2 1 1
10 5638 1 1 22 ASN O O -5.540 5.597 -3.380 1.00 . A A . 22 ASN O 1 1
10 5639 1 1 22 ASN OD1 O -8.213 7.056 -2.673 1.00 . A A . 22 ASN OD1 1 1
10 5640 1 1 23 ARG C C -3.233 4.226 -1.230 1.00 . A A . 23 ARG C 1 1
10 5641 1 1 23 ARG CA C -4.555 4.916 -0.900 1.00 . A A . 23 ARG CA 1 1
10 5642 1 1 23 ARG CB C -4.837 4.765 0.598 1.00 . A A . 23 ARG CB 1 1
10 5643 1 1 23 ARG CD C -4.362 7.074 1.381 1.00 . A A . 23 ARG CD 1 1
10 5644 1 1 23 ARG CG C -4.000 5.616 1.530 1.00 . A A . 23 ARG CG 1 1
10 5645 1 1 23 ARG CZ C -4.451 8.857 3.094 1.00 . A A . 23 ARG CZ 1 1
10 5646 1 1 23 ARG H H -5.994 3.430 -1.236 1.00 . A A . 23 ARG H 1 1
10 5647 1 1 23 ARG HA H -4.523 5.965 -1.153 1.00 . A A . 23 ARG HA 1 1
10 5648 1 1 23 ARG HB2 H -5.870 5.026 0.772 1.00 . A A . 23 ARG HB2 1 1
10 5649 1 1 23 ARG HB3 H -4.692 3.728 0.863 1.00 . A A . 23 ARG HB3 1 1
10 5650 1 1 23 ARG HD2 H -4.026 7.428 0.418 1.00 . A A . 23 ARG HD2 1 1
10 5651 1 1 23 ARG HD3 H -5.439 7.141 1.435 1.00 . A A . 23 ARG HD3 1 1
10 5652 1 1 23 ARG HE H -2.846 7.705 2.676 1.00 . A A . 23 ARG HE 1 1
10 5653 1 1 23 ARG HG2 H -4.179 5.305 2.548 1.00 . A A . 23 ARG HG2 1 1
10 5654 1 1 23 ARG HG3 H -2.958 5.481 1.279 1.00 . A A . 23 ARG HG3 1 1
10 5655 1 1 23 ARG HH11 H -6.124 8.780 1.905 1.00 . A A . 23 ARG HH11 1 1
10 5656 1 1 23 ARG HH12 H -6.218 9.900 3.170 1.00 . A A . 23 ARG HH12 1 1
10 5657 1 1 23 ARG HH21 H -2.948 9.299 4.418 1.00 . A A . 23 ARG HH21 1 1
10 5658 1 1 23 ARG HH22 H -4.369 10.204 4.627 1.00 . A A . 23 ARG HH22 1 1
10 5659 1 1 23 ARG N N -5.630 4.255 -1.621 1.00 . A A . 23 ARG N 1 1
10 5660 1 1 23 ARG NE N -3.778 7.904 2.434 1.00 . A A . 23 ARG NE 1 1
10 5661 1 1 23 ARG NH1 N -5.674 9.203 2.697 1.00 . A A . 23 ARG NH1 1 1
10 5662 1 1 23 ARG NH2 N -3.884 9.494 4.110 1.00 . A A . 23 ARG NH2 1 1
10 5663 1 1 23 ARG O O -2.149 4.738 -0.923 1.00 . A A . 23 ARG O 1 1
10 5664 1 1 24 LEU C C -1.130 2.893 -2.956 1.00 . A A . 24 LEU C 1 1
10 5665 1 1 24 LEU CA C -2.229 2.191 -2.161 1.00 . A A . 24 LEU CA 1 1
10 5666 1 1 24 LEU CB C -2.728 0.914 -2.874 1.00 . A A . 24 LEU CB 1 1
10 5667 1 1 24 LEU CD1 C -0.525 -0.404 -3.178 1.00 . A A . 24 LEU CD1 1 1
10 5668 1 1 24 LEU CD2 C -1.967 -0.812 -1.165 1.00 . A A . 24 LEU CD2 1 1
10 5669 1 1 24 LEU CG C -1.951 -0.419 -2.638 1.00 . A A . 24 LEU CG 1 1
10 5670 1 1 24 LEU H H -4.235 2.827 -2.218 1.00 . A A . 24 LEU H 1 1
10 5671 1 1 24 LEU HA H -1.825 1.908 -1.200 1.00 . A A . 24 LEU HA 1 1
10 5672 1 1 24 LEU HB2 H -3.753 0.756 -2.575 1.00 . A A . 24 LEU HB2 1 1
10 5673 1 1 24 LEU HB3 H -2.722 1.117 -3.935 1.00 . A A . 24 LEU HB3 1 1
10 5674 1 1 24 LEU HD11 H -0.533 -0.355 -4.255 1.00 . A A . 24 LEU HD11 1 1
10 5675 1 1 24 LEU HD12 H 0.039 -1.270 -2.846 1.00 . A A . 24 LEU HD12 1 1
10 5676 1 1 24 LEU HD13 H -0.027 0.476 -2.799 1.00 . A A . 24 LEU HD13 1 1
10 5677 1 1 24 LEU HD21 H -1.446 -1.750 -1.040 1.00 . A A . 24 LEU HD21 1 1
10 5678 1 1 24 LEU HD22 H -2.988 -0.925 -0.832 1.00 . A A . 24 LEU HD22 1 1
10 5679 1 1 24 LEU HD23 H -1.471 -0.054 -0.578 1.00 . A A . 24 LEU HD23 1 1
10 5680 1 1 24 LEU HG H -2.485 -1.180 -3.184 1.00 . A A . 24 LEU HG 1 1
10 5681 1 1 24 LEU N N -3.346 3.083 -1.894 1.00 . A A . 24 LEU N 1 1
10 5682 1 1 24 LEU O O 0.016 2.690 -2.682 1.00 . A A . 24 LEU O 1 1
10 5683 1 1 25 ALA C C 0.423 5.328 -3.824 1.00 . A A . 25 ALA C 1 1
10 5684 1 1 25 ALA CA C -0.541 4.511 -4.714 1.00 . A A . 25 ALA CA 1 1
10 5685 1 1 25 ALA CB C -1.283 5.435 -5.675 1.00 . A A . 25 ALA CB 1 1
10 5686 1 1 25 ALA H H -2.466 3.801 -4.100 1.00 . A A . 25 ALA H 1 1
10 5687 1 1 25 ALA HA H 0.036 3.804 -5.294 1.00 . A A . 25 ALA HA 1 1
10 5688 1 1 25 ALA HB1 H -1.873 6.139 -5.108 1.00 . A A . 25 ALA HB1 1 1
10 5689 1 1 25 ALA HB2 H -1.931 4.853 -6.312 1.00 . A A . 25 ALA HB2 1 1
10 5690 1 1 25 ALA HB3 H -0.573 5.979 -6.282 1.00 . A A . 25 ALA HB3 1 1
10 5691 1 1 25 ALA N N -1.506 3.734 -3.906 1.00 . A A . 25 ALA N 1 1
10 5692 1 1 25 ALA O O 1.654 5.118 -3.849 1.00 . A A . 25 ALA O 1 1
10 5693 1 1 26 ALA C C 1.378 6.191 -1.101 1.00 . A A . 26 ALA C 1 1
10 5694 1 1 26 ALA CA C 0.656 7.054 -2.112 1.00 . A A . 26 ALA CA 1 1
10 5695 1 1 26 ALA CB C -0.233 8.055 -1.403 1.00 . A A . 26 ALA CB 1 1
10 5696 1 1 26 ALA H H -1.119 6.258 -2.956 1.00 . A A . 26 ALA H 1 1
10 5697 1 1 26 ALA HA H 1.379 7.585 -2.714 1.00 . A A . 26 ALA HA 1 1
10 5698 1 1 26 ALA HB1 H -0.972 7.524 -0.821 1.00 . A A . 26 ALA HB1 1 1
10 5699 1 1 26 ALA HB2 H -0.726 8.676 -2.135 1.00 . A A . 26 ALA HB2 1 1
10 5700 1 1 26 ALA HB3 H 0.369 8.670 -0.752 1.00 . A A . 26 ALA HB3 1 1
10 5701 1 1 26 ALA N N -0.141 6.202 -2.992 1.00 . A A . 26 ALA N 1 1
10 5702 1 1 26 ALA O O 2.577 6.409 -0.775 1.00 . A A . 26 ALA O 1 1
10 5703 1 1 27 HIS C C 2.431 3.571 -0.324 1.00 . A A . 27 HIS C 1 1
10 5704 1 1 27 HIS CA C 1.218 4.227 0.283 1.00 . A A . 27 HIS CA 1 1
10 5705 1 1 27 HIS CB C 0.186 3.150 0.699 1.00 . A A . 27 HIS CB 1 1
10 5706 1 1 27 HIS CD2 C 1.241 0.843 1.024 1.00 . A A . 27 HIS CD2 1 1
10 5707 1 1 27 HIS CE1 C 1.910 1.044 3.088 1.00 . A A . 27 HIS CE1 1 1
10 5708 1 1 27 HIS CG C 0.813 2.021 1.465 1.00 . A A . 27 HIS CG 1 1
10 5709 1 1 27 HIS H H -0.264 5.092 -0.929 1.00 . A A . 27 HIS H 1 1
10 5710 1 1 27 HIS HA H 1.530 4.765 1.165 1.00 . A A . 27 HIS HA 1 1
10 5711 1 1 27 HIS HB2 H -0.614 3.583 1.271 1.00 . A A . 27 HIS HB2 1 1
10 5712 1 1 27 HIS HB3 H -0.227 2.731 -0.205 1.00 . A A . 27 HIS HB3 1 1
10 5713 1 1 27 HIS HD1 H 1.059 2.862 3.381 1.00 . A A . 27 HIS HD1 1 1
10 5714 1 1 27 HIS HD2 H 1.061 0.429 0.042 1.00 . A A . 27 HIS HD2 1 1
10 5715 1 1 27 HIS HE1 H 2.360 0.842 4.049 1.00 . A A . 27 HIS HE1 1 1
10 5716 1 1 27 HIS N N 0.669 5.181 -0.635 1.00 . A A . 27 HIS N 1 1
10 5717 1 1 27 HIS ND1 N 1.229 2.116 2.769 1.00 . A A . 27 HIS ND1 1 1
10 5718 1 1 27 HIS NE2 N 1.948 0.248 2.023 1.00 . A A . 27 HIS NE2 1 1
10 5719 1 1 27 HIS O O 3.431 3.440 0.328 1.00 . A A . 27 HIS O 1 1
10 5720 1 1 28 LEU C C 4.543 3.389 -2.462 1.00 . A A . 28 LEU C 1 1
10 5721 1 1 28 LEU CA C 3.387 2.484 -2.231 1.00 . A A . 28 LEU CA 1 1
10 5722 1 1 28 LEU CB C 2.925 1.825 -3.522 1.00 . A A . 28 LEU CB 1 1
10 5723 1 1 28 LEU CD1 C 4.764 0.136 -3.855 1.00 . A A . 28 LEU CD1 1 1
10 5724 1 1 28 LEU CD2 C 2.793 -0.438 -2.431 1.00 . A A . 28 LEU CD2 1 1
10 5725 1 1 28 LEU CG C 3.269 0.333 -3.665 1.00 . A A . 28 LEU CG 1 1
10 5726 1 1 28 LEU H H 1.492 3.328 -2.067 1.00 . A A . 28 LEU H 1 1
10 5727 1 1 28 LEU HA H 3.705 1.712 -1.551 1.00 . A A . 28 LEU HA 1 1
10 5728 1 1 28 LEU HB2 H 1.856 1.953 -3.619 1.00 . A A . 28 LEU HB2 1 1
10 5729 1 1 28 LEU HB3 H 3.412 2.350 -4.332 1.00 . A A . 28 LEU HB3 1 1
10 5730 1 1 28 LEU HD11 H 5.285 0.541 -3.001 1.00 . A A . 28 LEU HD11 1 1
10 5731 1 1 28 LEU HD12 H 5.088 0.650 -4.748 1.00 . A A . 28 LEU HD12 1 1
10 5732 1 1 28 LEU HD13 H 4.983 -0.918 -3.942 1.00 . A A . 28 LEU HD13 1 1
10 5733 1 1 28 LEU HD21 H 3.452 -0.227 -1.602 1.00 . A A . 28 LEU HD21 1 1
10 5734 1 1 28 LEU HD22 H 2.815 -1.502 -2.624 1.00 . A A . 28 LEU HD22 1 1
10 5735 1 1 28 LEU HD23 H 1.799 -0.121 -2.149 1.00 . A A . 28 LEU HD23 1 1
10 5736 1 1 28 LEU HG H 2.763 -0.067 -4.529 1.00 . A A . 28 LEU HG 1 1
10 5737 1 1 28 LEU N N 2.326 3.174 -1.565 1.00 . A A . 28 LEU N 1 1
10 5738 1 1 28 LEU O O 5.651 2.948 -2.450 1.00 . A A . 28 LEU O 1 1
10 5739 1 1 29 GLN C C 6.177 5.626 -1.450 1.00 . A A . 29 GLN C 1 1
10 5740 1 1 29 GLN CA C 5.390 5.604 -2.749 1.00 . A A . 29 GLN CA 1 1
10 5741 1 1 29 GLN CB C 4.930 7.007 -3.144 1.00 . A A . 29 GLN CB 1 1
10 5742 1 1 29 GLN CD C 5.095 6.380 -5.577 1.00 . A A . 29 GLN CD 1 1
10 5743 1 1 29 GLN CG C 4.270 7.075 -4.511 1.00 . A A . 29 GLN CG 1 1
10 5744 1 1 29 GLN H H 3.350 4.966 -2.710 1.00 . A A . 29 GLN H 1 1
10 5745 1 1 29 GLN HA H 6.044 5.211 -3.515 1.00 . A A . 29 GLN HA 1 1
10 5746 1 1 29 GLN HB2 H 4.223 7.358 -2.407 1.00 . A A . 29 GLN HB2 1 1
10 5747 1 1 29 GLN HB3 H 5.786 7.667 -3.152 1.00 . A A . 29 GLN HB3 1 1
10 5748 1 1 29 GLN HE21 H 4.071 4.714 -5.310 1.00 . A A . 29 GLN HE21 1 1
10 5749 1 1 29 GLN HE22 H 5.304 4.642 -6.503 1.00 . A A . 29 GLN HE22 1 1
10 5750 1 1 29 GLN HG2 H 3.304 6.597 -4.454 1.00 . A A . 29 GLN HG2 1 1
10 5751 1 1 29 GLN HG3 H 4.140 8.109 -4.789 1.00 . A A . 29 GLN HG3 1 1
10 5752 1 1 29 GLN N N 4.286 4.667 -2.636 1.00 . A A . 29 GLN N 1 1
10 5753 1 1 29 GLN NE2 N 4.800 5.130 -5.818 1.00 . A A . 29 GLN NE2 1 1
10 5754 1 1 29 GLN O O 7.403 5.567 -1.452 1.00 . A A . 29 GLN O 1 1
10 5755 1 1 29 GLN OE1 O 5.975 6.982 -6.195 1.00 . A A . 29 GLN OE1 1 1
10 5756 1 1 30 ARG C C 6.726 4.233 1.223 1.00 . A A . 30 ARG C 1 1
10 5757 1 1 30 ARG CA C 6.074 5.603 0.967 1.00 . A A . 30 ARG CA 1 1
10 5758 1 1 30 ARG CB C 4.988 5.899 2.013 1.00 . A A . 30 ARG CB 1 1
10 5759 1 1 30 ARG CD C 6.438 7.279 3.555 1.00 . A A . 30 ARG CD 1 1
10 5760 1 1 30 ARG CG C 5.477 6.105 3.439 1.00 . A A . 30 ARG CG 1 1
10 5761 1 1 30 ARG CZ C 5.906 9.730 3.572 1.00 . A A . 30 ARG CZ 1 1
10 5762 1 1 30 ARG H H 4.478 5.586 -0.421 1.00 . A A . 30 ARG H 1 1
10 5763 1 1 30 ARG HA H 6.830 6.373 1.008 1.00 . A A . 30 ARG HA 1 1
10 5764 1 1 30 ARG HB2 H 4.464 6.794 1.716 1.00 . A A . 30 ARG HB2 1 1
10 5765 1 1 30 ARG HB3 H 4.287 5.076 2.011 1.00 . A A . 30 ARG HB3 1 1
10 5766 1 1 30 ARG HD2 H 6.648 7.445 4.601 1.00 . A A . 30 ARG HD2 1 1
10 5767 1 1 30 ARG HD3 H 7.356 7.016 3.050 1.00 . A A . 30 ARG HD3 1 1
10 5768 1 1 30 ARG HE H 5.618 8.458 2.033 1.00 . A A . 30 ARG HE 1 1
10 5769 1 1 30 ARG HG2 H 4.627 6.285 4.076 1.00 . A A . 30 ARG HG2 1 1
10 5770 1 1 30 ARG HG3 H 5.979 5.205 3.762 1.00 . A A . 30 ARG HG3 1 1
10 5771 1 1 30 ARG HH11 H 6.348 9.042 5.454 1.00 . A A . 30 ARG HH11 1 1
10 5772 1 1 30 ARG HH12 H 6.176 10.728 5.344 1.00 . A A . 30 ARG HH12 1 1
10 5773 1 1 30 ARG HH21 H 5.371 10.791 1.900 1.00 . A A . 30 ARG HH21 1 1
10 5774 1 1 30 ARG HH22 H 5.581 11.724 3.299 1.00 . A A . 30 ARG HH22 1 1
10 5775 1 1 30 ARG N N 5.459 5.604 -0.346 1.00 . A A . 30 ARG N 1 1
10 5776 1 1 30 ARG NE N 5.910 8.529 2.971 1.00 . A A . 30 ARG NE 1 1
10 5777 1 1 30 ARG NH1 N 6.160 9.840 4.876 1.00 . A A . 30 ARG NH1 1 1
10 5778 1 1 30 ARG NH2 N 5.600 10.812 2.878 1.00 . A A . 30 ARG NH2 1 1
10 5779 1 1 30 ARG O O 7.838 4.135 1.729 1.00 . A A . 30 ARG O 1 1
10 5780 1 1 31 CYS C C 7.624 1.448 0.093 1.00 . A A . 31 CYS C 1 1
10 5781 1 1 31 CYS CA C 6.410 1.803 0.981 1.00 . A A . 31 CYS CA 1 1
10 5782 1 1 31 CYS CB C 5.205 0.913 0.598 1.00 . A A . 31 CYS CB 1 1
10 5783 1 1 31 CYS H H 5.134 3.378 0.426 1.00 . A A . 31 CYS H 1 1
10 5784 1 1 31 CYS HA H 6.620 1.669 2.027 1.00 . A A . 31 CYS HA 1 1
10 5785 1 1 31 CYS HB2 H 4.304 1.334 1.016 1.00 . A A . 31 CYS HB2 1 1
10 5786 1 1 31 CYS HB3 H 5.129 0.947 -0.478 1.00 . A A . 31 CYS HB3 1 1
10 5787 1 1 31 CYS N N 6.019 3.204 0.821 1.00 . A A . 31 CYS N 1 1
10 5788 1 1 31 CYS O O 8.351 0.512 0.380 1.00 . A A . 31 CYS O 1 1
10 5789 1 1 31 CYS SG S 5.239 -0.859 1.088 1.00 . A A . 31 CYS SG 1 1
10 5790 1 1 32 LEU C C 10.125 2.769 -1.573 1.00 . A A . 32 LEU C 1 1
10 5791 1 1 32 LEU CA C 8.896 1.928 -1.932 1.00 . A A . 32 LEU CA 1 1
10 5792 1 1 32 LEU CB C 8.405 2.228 -3.376 1.00 . A A . 32 LEU CB 1 1
10 5793 1 1 32 LEU CD1 C 10.487 1.630 -4.723 1.00 . A A . 32 LEU CD1 1 1
10 5794 1 1 32 LEU CD2 C 8.694 -0.085 -4.356 1.00 . A A . 32 LEU CD2 1 1
10 5795 1 1 32 LEU CG C 8.999 1.400 -4.544 1.00 . A A . 32 LEU CG 1 1
10 5796 1 1 32 LEU H H 7.198 2.932 -1.180 1.00 . A A . 32 LEU H 1 1
10 5797 1 1 32 LEU HA H 9.156 0.884 -1.854 1.00 . A A . 32 LEU HA 1 1
10 5798 1 1 32 LEU HB2 H 7.330 2.100 -3.399 1.00 . A A . 32 LEU HB2 1 1
10 5799 1 1 32 LEU HB3 H 8.610 3.269 -3.573 1.00 . A A . 32 LEU HB3 1 1
10 5800 1 1 32 LEU HD11 H 10.665 2.674 -4.938 1.00 . A A . 32 LEU HD11 1 1
10 5801 1 1 32 LEU HD12 H 10.852 1.020 -5.538 1.00 . A A . 32 LEU HD12 1 1
10 5802 1 1 32 LEU HD13 H 11.002 1.358 -3.813 1.00 . A A . 32 LEU HD13 1 1
10 5803 1 1 32 LEU HD21 H 9.169 -0.445 -3.456 1.00 . A A . 32 LEU HD21 1 1
10 5804 1 1 32 LEU HD22 H 9.074 -0.640 -5.202 1.00 . A A . 32 LEU HD22 1 1
10 5805 1 1 32 LEU HD23 H 7.629 -0.235 -4.271 1.00 . A A . 32 LEU HD23 1 1
10 5806 1 1 32 LEU HG H 8.520 1.719 -5.459 1.00 . A A . 32 LEU HG 1 1
10 5807 1 1 32 LEU N N 7.820 2.198 -0.985 1.00 . A A . 32 LEU N 1 1
10 5808 1 1 32 LEU O O 11.259 2.290 -1.639 1.00 . A A . 32 LEU O 1 1
10 5809 1 1 33 SER C C 11.593 4.399 0.560 1.00 . A A . 33 SER C 1 1
10 5810 1 1 33 SER CA C 11.001 4.885 -0.780 1.00 . A A . 33 SER CA 1 1
10 5811 1 1 33 SER CB C 10.507 6.323 -0.680 1.00 . A A . 33 SER CB 1 1
10 5812 1 1 33 SER H H 8.994 4.386 -1.203 1.00 . A A . 33 SER H 1 1
10 5813 1 1 33 SER HA H 11.768 4.823 -1.538 1.00 . A A . 33 SER HA 1 1
10 5814 1 1 33 SER HB2 H 9.712 6.372 0.048 1.00 . A A . 33 SER HB2 1 1
10 5815 1 1 33 SER HB3 H 11.314 6.972 -0.377 1.00 . A A . 33 SER HB3 1 1
10 5816 1 1 33 SER HG H 10.198 6.086 -2.605 1.00 . A A . 33 SER HG 1 1
10 5817 1 1 33 SER N N 9.906 4.021 -1.192 1.00 . A A . 33 SER N 1 1
10 5818 1 1 33 SER O O 12.807 4.510 0.815 1.00 . A A . 33 SER O 1 1
10 5819 1 1 33 SER OG O 10.003 6.768 -1.948 1.00 . A A . 33 SER OG 1 1
10 5820 1 1 34 ARG C C 10.968 1.749 2.510 1.00 . A A . 34 ARG C 1 1
10 5821 1 1 34 ARG CA C 11.122 3.257 2.642 1.00 . A A . 34 ARG CA 1 1
10 5822 1 1 34 ARG CB C 10.255 3.807 3.779 1.00 . A A . 34 ARG CB 1 1
10 5823 1 1 34 ARG CD C 9.613 5.764 5.187 1.00 . A A . 34 ARG CD 1 1
10 5824 1 1 34 ARG CG C 10.632 5.207 4.215 1.00 . A A . 34 ARG CG 1 1
10 5825 1 1 34 ARG CZ C 9.842 8.247 5.457 1.00 . A A . 34 ARG CZ 1 1
10 5826 1 1 34 ARG H H 9.786 3.837 1.146 1.00 . A A . 34 ARG H 1 1
10 5827 1 1 34 ARG HA H 12.159 3.497 2.825 1.00 . A A . 34 ARG HA 1 1
10 5828 1 1 34 ARG HB2 H 9.228 3.829 3.449 1.00 . A A . 34 ARG HB2 1 1
10 5829 1 1 34 ARG HB3 H 10.332 3.156 4.636 1.00 . A A . 34 ARG HB3 1 1
10 5830 1 1 34 ARG HD2 H 8.713 5.988 4.632 1.00 . A A . 34 ARG HD2 1 1
10 5831 1 1 34 ARG HD3 H 9.395 5.011 5.930 1.00 . A A . 34 ARG HD3 1 1
10 5832 1 1 34 ARG HE H 10.550 6.821 6.714 1.00 . A A . 34 ARG HE 1 1
10 5833 1 1 34 ARG HG2 H 11.600 5.184 4.692 1.00 . A A . 34 ARG HG2 1 1
10 5834 1 1 34 ARG HG3 H 10.671 5.841 3.342 1.00 . A A . 34 ARG HG3 1 1
10 5835 1 1 34 ARG HH11 H 9.205 7.796 3.539 1.00 . A A . 34 ARG HH11 1 1
10 5836 1 1 34 ARG HH12 H 9.208 9.437 3.931 1.00 . A A . 34 ARG HH12 1 1
10 5837 1 1 34 ARG HH21 H 10.546 9.137 7.158 1.00 . A A . 34 ARG HH21 1 1
10 5838 1 1 34 ARG HH22 H 9.953 10.206 5.960 1.00 . A A . 34 ARG HH22 1 1
10 5839 1 1 34 ARG N N 10.737 3.860 1.389 1.00 . A A . 34 ARG N 1 1
10 5840 1 1 34 ARG NE N 10.081 6.988 5.860 1.00 . A A . 34 ARG NE 1 1
10 5841 1 1 34 ARG NH1 N 9.387 8.496 4.232 1.00 . A A . 34 ARG NH1 1 1
10 5842 1 1 34 ARG NH2 N 10.138 9.261 6.249 1.00 . A A . 34 ARG NH2 1 1
10 5843 1 1 34 ARG O O 10.950 1.228 1.395 1.00 . A A . 34 ARG O 1 1
10 5844 1 1 35 GLY C C 11.226 -0.935 4.866 1.00 . A A . 35 GLY C 1 1
10 5845 1 1 35 GLY CA C 10.720 -0.354 3.597 1.00 . A A . 35 GLY CA 1 1
10 5846 1 1 35 GLY H H 10.993 1.503 4.486 1.00 . A A . 35 GLY H 1 1
10 5847 1 1 35 GLY HA2 H 9.670 -0.580 3.477 1.00 . A A . 35 GLY HA2 1 1
10 5848 1 1 35 GLY HA3 H 11.277 -0.774 2.773 1.00 . A A . 35 GLY HA3 1 1
10 5849 1 1 35 GLY N N 10.901 1.063 3.614 1.00 . A A . 35 GLY N 1 1
10 5850 1 1 35 GLY O O 10.455 -1.207 5.792 1.00 . A A . 35 GLY O 1 1
10 5851 1 1 36 ALA C C 14.613 -1.091 6.007 1.00 . A A . 36 ALA C 1 1
10 5852 1 1 36 ALA CA C 13.195 -1.559 6.090 1.00 . A A . 36 ALA CA 1 1
10 5853 1 1 36 ALA CB C 13.142 -3.082 6.138 1.00 . A A . 36 ALA CB 1 1
10 5854 1 1 36 ALA H H 13.076 -0.816 4.170 1.00 . A A . 36 ALA H 1 1
10 5855 1 1 36 ALA HA H 12.726 -1.158 6.975 1.00 . A A . 36 ALA HA 1 1
10 5856 1 1 36 ALA HB1 H 13.589 -3.482 5.240 1.00 . A A . 36 ALA HB1 1 1
10 5857 1 1 36 ALA HB2 H 12.114 -3.404 6.210 1.00 . A A . 36 ALA HB2 1 1
10 5858 1 1 36 ALA HB3 H 13.690 -3.432 7.000 1.00 . A A . 36 ALA HB3 1 1
10 5859 1 1 36 ALA N N 12.513 -1.066 4.934 1.00 . A A . 36 ALA N 1 1
10 5860 1 1 36 ALA O O 15.059 -0.652 4.937 1.00 . A A . 36 ALA O 1 1
10 5861 1 1 37 ARG C C 17.513 -2.048 7.055 1.00 . A A . 37 ARG C 1 1
10 5862 1 1 37 ARG CA C 16.703 -0.778 7.087 1.00 . A A . 37 ARG CA 1 1
10 5863 1 1 37 ARG CB C 17.085 0.120 8.264 1.00 . A A . 37 ARG CB 1 1
10 5864 1 1 37 ARG CD C 16.796 2.340 9.431 1.00 . A A . 37 ARG CD 1 1
10 5865 1 1 37 ARG CG C 16.443 1.502 8.211 1.00 . A A . 37 ARG CG 1 1
10 5866 1 1 37 ARG CZ C 16.837 1.838 11.875 1.00 . A A . 37 ARG CZ 1 1
10 5867 1 1 37 ARG H H 14.899 -1.428 7.932 1.00 . A A . 37 ARG H 1 1
10 5868 1 1 37 ARG HA H 16.884 -0.255 6.158 1.00 . A A . 37 ARG HA 1 1
10 5869 1 1 37 ARG HB2 H 16.773 -0.363 9.178 1.00 . A A . 37 ARG HB2 1 1
10 5870 1 1 37 ARG HB3 H 18.157 0.246 8.276 1.00 . A A . 37 ARG HB3 1 1
10 5871 1 1 37 ARG HD2 H 17.872 2.383 9.509 1.00 . A A . 37 ARG HD2 1 1
10 5872 1 1 37 ARG HD3 H 16.400 3.337 9.301 1.00 . A A . 37 ARG HD3 1 1
10 5873 1 1 37 ARG HE H 15.396 1.300 10.566 1.00 . A A . 37 ARG HE 1 1
10 5874 1 1 37 ARG HG2 H 16.783 2.012 7.323 1.00 . A A . 37 ARG HG2 1 1
10 5875 1 1 37 ARG HG3 H 15.373 1.374 8.165 1.00 . A A . 37 ARG HG3 1 1
10 5876 1 1 37 ARG HH11 H 18.442 2.943 11.267 1.00 . A A . 37 ARG HH11 1 1
10 5877 1 1 37 ARG HH12 H 18.476 2.564 12.908 1.00 . A A . 37 ARG HH12 1 1
10 5878 1 1 37 ARG HH21 H 15.379 0.784 12.830 1.00 . A A . 37 ARG HH21 1 1
10 5879 1 1 37 ARG HH22 H 16.675 1.266 13.827 1.00 . A A . 37 ARG HH22 1 1
10 5880 1 1 37 ARG N N 15.312 -1.126 7.093 1.00 . A A . 37 ARG N 1 1
10 5881 1 1 37 ARG NE N 16.257 1.766 10.671 1.00 . A A . 37 ARG NE 1 1
10 5882 1 1 37 ARG NH1 N 17.986 2.488 12.036 1.00 . A A . 37 ARG NH1 1 1
10 5883 1 1 37 ARG NH2 N 16.253 1.268 12.917 1.00 . A A . 37 ARG NH2 1 1
10 5884 1 1 37 ARG O O 17.939 -2.562 8.086 1.00 . A A . 37 ARG O 1 1
10 5885 1 1 38 ARG C C 19.769 -3.660 5.908 1.00 . A A . 38 ARG C 1 1
10 5886 1 1 38 ARG CA C 18.297 -3.832 5.578 1.00 . A A . 38 ARG CA 1 1
10 5887 1 1 38 ARG CB C 18.125 -4.162 4.090 1.00 . A A . 38 ARG CB 1 1
10 5888 1 1 38 ARG CD C 17.590 -6.615 4.179 1.00 . A A . 38 ARG CD 1 1
10 5889 1 1 38 ARG CG C 18.547 -5.553 3.662 1.00 . A A . 38 ARG CG 1 1
10 5890 1 1 38 ARG CZ C 16.911 -8.820 3.243 1.00 . A A . 38 ARG CZ 1 1
10 5891 1 1 38 ARG H H 17.193 -2.110 5.118 1.00 . A A . 38 ARG H 1 1
10 5892 1 1 38 ARG HA H 17.871 -4.624 6.173 1.00 . A A . 38 ARG HA 1 1
10 5893 1 1 38 ARG HB2 H 17.082 -4.059 3.840 1.00 . A A . 38 ARG HB2 1 1
10 5894 1 1 38 ARG HB3 H 18.690 -3.450 3.507 1.00 . A A . 38 ARG HB3 1 1
10 5895 1 1 38 ARG HD2 H 17.677 -6.684 5.254 1.00 . A A . 38 ARG HD2 1 1
10 5896 1 1 38 ARG HD3 H 16.587 -6.319 3.916 1.00 . A A . 38 ARG HD3 1 1
10 5897 1 1 38 ARG HE H 18.821 -8.096 3.409 1.00 . A A . 38 ARG HE 1 1
10 5898 1 1 38 ARG HG2 H 18.587 -5.605 2.585 1.00 . A A . 38 ARG HG2 1 1
10 5899 1 1 38 ARG HG3 H 19.529 -5.738 4.069 1.00 . A A . 38 ARG HG3 1 1
10 5900 1 1 38 ARG HH11 H 15.366 -7.811 4.136 1.00 . A A . 38 ARG HH11 1 1
10 5901 1 1 38 ARG HH12 H 14.910 -9.254 3.354 1.00 . A A . 38 ARG HH12 1 1
10 5902 1 1 38 ARG HH21 H 18.181 -10.115 2.297 1.00 . A A . 38 ARG HH21 1 1
10 5903 1 1 38 ARG HH22 H 16.529 -10.578 2.281 1.00 . A A . 38 ARG HH22 1 1
10 5904 1 1 38 ARG N N 17.610 -2.590 5.864 1.00 . A A . 38 ARG N 1 1
10 5905 1 1 38 ARG NE N 17.866 -7.931 3.587 1.00 . A A . 38 ARG NE 1 1
10 5906 1 1 38 ARG NH1 N 15.645 -8.618 3.604 1.00 . A A . 38 ARG NH1 1 1
10 5907 1 1 38 ARG NH2 N 17.232 -9.920 2.565 1.00 . A A . 38 ARG NH2 1 1
10 5908 1 1 38 ARG O O 20.420 -2.807 5.273 1.00 . A A . 38 ARG O 1 1
10 5909 1 1 38 ARG OXT O 20.283 -4.357 6.800 1.00 . A A . 38 ARG OXT 1 1
10 5910 2 2 1 ZN ZN ZN 3.064 -1.476 1.776 1.00 . B A . 101 ZN ZN 1 1
11 5911 1 1 1 GLY C C -16.644 7.485 0.072 1.00 . A A . 1 GLY C 1 1
11 5912 1 1 1 GLY CA C -16.749 5.996 0.186 1.00 . A A . 1 GLY CA 1 1
11 5913 1 1 1 GLY H1 H -18.099 4.506 -0.346 1.00 . A A . 1 GLY H1 1 1
11 5914 1 1 1 GLY H2 H -18.077 5.869 -1.364 1.00 . A A . 1 GLY H2 1 1
11 5915 1 1 1 GLY H3 H -18.804 5.966 0.135 1.00 . A A . 1 GLY H3 1 1
11 5916 1 1 1 GLY HA2 H -16.696 5.722 1.229 1.00 . A A . 1 GLY HA2 1 1
11 5917 1 1 1 GLY HA3 H -15.932 5.525 -0.342 1.00 . A A . 1 GLY HA3 1 1
11 5918 1 1 1 GLY N N -18.009 5.541 -0.379 1.00 . A A . 1 GLY N 1 1
11 5919 1 1 1 GLY O O -17.253 8.080 -0.813 1.00 . A A . 1 GLY O 1 1
11 5920 1 1 2 LYS C C -14.270 9.897 0.695 1.00 . A A . 2 LYS C 1 1
11 5921 1 1 2 LYS CA C -15.740 9.536 0.938 1.00 . A A . 2 LYS CA 1 1
11 5922 1 1 2 LYS CB C -16.213 10.125 2.279 1.00 . A A . 2 LYS CB 1 1
11 5923 1 1 2 LYS CD C -18.700 10.411 1.823 1.00 . A A . 2 LYS CD 1 1
11 5924 1 1 2 LYS CE C -20.084 10.105 2.381 1.00 . A A . 2 LYS CE 1 1
11 5925 1 1 2 LYS CG C -17.638 9.785 2.707 1.00 . A A . 2 LYS CG 1 1
11 5926 1 1 2 LYS H H -15.374 7.551 1.581 1.00 . A A . 2 LYS H 1 1
11 5927 1 1 2 LYS HA H -16.343 9.936 0.137 1.00 . A A . 2 LYS HA 1 1
11 5928 1 1 2 LYS HB2 H -15.569 9.730 3.048 1.00 . A A . 2 LYS HB2 1 1
11 5929 1 1 2 LYS HB3 H -16.109 11.199 2.251 1.00 . A A . 2 LYS HB3 1 1
11 5930 1 1 2 LYS HD2 H -18.554 11.480 1.795 1.00 . A A . 2 LYS HD2 1 1
11 5931 1 1 2 LYS HD3 H -18.624 9.999 0.826 1.00 . A A . 2 LYS HD3 1 1
11 5932 1 1 2 LYS HE2 H -20.217 9.035 2.394 1.00 . A A . 2 LYS HE2 1 1
11 5933 1 1 2 LYS HE3 H -20.136 10.476 3.394 1.00 . A A . 2 LYS HE3 1 1
11 5934 1 1 2 LYS HG2 H -17.758 8.713 2.673 1.00 . A A . 2 LYS HG2 1 1
11 5935 1 1 2 LYS HG3 H -17.778 10.121 3.723 1.00 . A A . 2 LYS HG3 1 1
11 5936 1 1 2 LYS HZ1 H -21.200 10.338 0.618 1.00 . A A . 2 LYS HZ1 1 1
11 5937 1 1 2 LYS HZ2 H -21.081 11.740 1.548 1.00 . A A . 2 LYS HZ2 1 1
11 5938 1 1 2 LYS HZ3 H -22.099 10.509 2.015 1.00 . A A . 2 LYS HZ3 1 1
11 5939 1 1 2 LYS N N -15.883 8.094 0.938 1.00 . A A . 2 LYS N 1 1
11 5940 1 1 2 LYS NZ N -21.173 10.708 1.588 1.00 . A A . 2 LYS NZ 1 1
11 5941 1 1 2 LYS O O -13.840 10.098 -0.448 1.00 . A A . 2 LYS O 1 1
11 5942 1 1 3 GLN C C -11.373 9.406 2.772 1.00 . A A . 3 GLN C 1 1
11 5943 1 1 3 GLN CA C -12.081 10.199 1.691 1.00 . A A . 3 GLN CA 1 1
11 5944 1 1 3 GLN CB C -11.836 11.697 1.836 1.00 . A A . 3 GLN CB 1 1
11 5945 1 1 3 GLN CD C -10.226 13.603 1.802 1.00 . A A . 3 GLN CD 1 1
11 5946 1 1 3 GLN CG C -10.379 12.107 1.809 1.00 . A A . 3 GLN CG 1 1
11 5947 1 1 3 GLN H H -13.887 9.769 2.649 1.00 . A A . 3 GLN H 1 1
11 5948 1 1 3 GLN HA H -11.726 9.865 0.726 1.00 . A A . 3 GLN HA 1 1
11 5949 1 1 3 GLN HB2 H -12.341 12.207 1.029 1.00 . A A . 3 GLN HB2 1 1
11 5950 1 1 3 GLN HB3 H -12.264 12.025 2.771 1.00 . A A . 3 GLN HB3 1 1
11 5951 1 1 3 GLN HE21 H -8.553 13.474 2.839 1.00 . A A . 3 GLN HE21 1 1
11 5952 1 1 3 GLN HE22 H -9.075 15.065 2.409 1.00 . A A . 3 GLN HE22 1 1
11 5953 1 1 3 GLN HG2 H -9.891 11.712 2.689 1.00 . A A . 3 GLN HG2 1 1
11 5954 1 1 3 GLN HG3 H -9.912 11.701 0.925 1.00 . A A . 3 GLN HG3 1 1
11 5955 1 1 3 GLN N N -13.496 9.921 1.763 1.00 . A A . 3 GLN N 1 1
11 5956 1 1 3 GLN NE2 N -9.187 14.089 2.407 1.00 . A A . 3 GLN NE2 1 1
11 5957 1 1 3 GLN O O -10.605 8.497 2.479 1.00 . A A . 3 GLN O 1 1
11 5958 1 1 3 GLN OE1 O -11.074 14.321 1.267 1.00 . A A . 3 GLN OE1 1 1
11 5959 1 1 4 GLN C C -11.885 7.630 5.218 1.00 . A A . 4 GLN C 1 1
11 5960 1 1 4 GLN CA C -11.147 8.965 5.146 1.00 . A A . 4 GLN CA 1 1
11 5961 1 1 4 GLN CB C -11.277 9.731 6.481 1.00 . A A . 4 GLN CB 1 1
11 5962 1 1 4 GLN CD C -11.031 12.187 5.737 1.00 . A A . 4 GLN CD 1 1
11 5963 1 1 4 GLN CG C -10.473 11.038 6.573 1.00 . A A . 4 GLN CG 1 1
11 5964 1 1 4 GLN H H -12.249 10.491 4.206 1.00 . A A . 4 GLN H 1 1
11 5965 1 1 4 GLN HA H -10.106 8.763 4.936 1.00 . A A . 4 GLN HA 1 1
11 5966 1 1 4 GLN HB2 H -12.316 9.975 6.636 1.00 . A A . 4 GLN HB2 1 1
11 5967 1 1 4 GLN HB3 H -10.956 9.081 7.282 1.00 . A A . 4 GLN HB3 1 1
11 5968 1 1 4 GLN HE21 H -9.218 12.871 5.441 1.00 . A A . 4 GLN HE21 1 1
11 5969 1 1 4 GLN HE22 H -10.484 13.799 4.736 1.00 . A A . 4 GLN HE22 1 1
11 5970 1 1 4 GLN HG2 H -10.444 11.356 7.605 1.00 . A A . 4 GLN HG2 1 1
11 5971 1 1 4 GLN HG3 H -9.465 10.833 6.244 1.00 . A A . 4 GLN HG3 1 1
11 5972 1 1 4 GLN N N -11.672 9.720 4.020 1.00 . A A . 4 GLN N 1 1
11 5973 1 1 4 GLN NE2 N -10.170 13.027 5.252 1.00 . A A . 4 GLN NE2 1 1
11 5974 1 1 4 GLN O O -11.367 6.633 5.725 1.00 . A A . 4 GLN O 1 1
11 5975 1 1 4 GLN OE1 O -12.238 12.293 5.511 1.00 . A A . 4 GLN OE1 1 1
11 5976 1 1 5 GLU C C -13.598 5.822 3.209 1.00 . A A . 5 GLU C 1 1
11 5977 1 1 5 GLU CA C -13.888 6.432 4.558 1.00 . A A . 5 GLU CA 1 1
11 5978 1 1 5 GLU CB C -15.373 6.723 4.648 1.00 . A A . 5 GLU CB 1 1
11 5979 1 1 5 GLU CD C -17.274 7.585 5.989 1.00 . A A . 5 GLU CD 1 1
11 5980 1 1 5 GLU CG C -15.843 7.140 6.004 1.00 . A A . 5 GLU CG 1 1
11 5981 1 1 5 GLU H H -13.483 8.500 4.458 1.00 . A A . 5 GLU H 1 1
11 5982 1 1 5 GLU HA H -13.612 5.735 5.335 1.00 . A A . 5 GLU HA 1 1
11 5983 1 1 5 GLU HB2 H -15.613 7.514 3.955 1.00 . A A . 5 GLU HB2 1 1
11 5984 1 1 5 GLU HB3 H -15.911 5.831 4.363 1.00 . A A . 5 GLU HB3 1 1
11 5985 1 1 5 GLU HG2 H -15.740 6.309 6.685 1.00 . A A . 5 GLU HG2 1 1
11 5986 1 1 5 GLU HG3 H -15.226 7.959 6.336 1.00 . A A . 5 GLU HG3 1 1
11 5987 1 1 5 GLU N N -13.103 7.635 4.716 1.00 . A A . 5 GLU N 1 1
11 5988 1 1 5 GLU O O -14.190 6.226 2.195 1.00 . A A . 5 GLU O 1 1
11 5989 1 1 5 GLU OE1 O -18.166 6.756 5.702 1.00 . A A . 5 GLU OE1 1 1
11 5990 1 1 5 GLU OE2 O -17.529 8.774 6.251 1.00 . A A . 5 GLU OE2 1 1
11 5991 1 1 6 SER C C -12.977 2.868 2.004 1.00 . A A . 6 SER C 1 1
11 5992 1 1 6 SER CA C -12.333 4.251 1.961 1.00 . A A . 6 SER CA 1 1
11 5993 1 1 6 SER CB C -10.823 4.144 1.834 1.00 . A A . 6 SER CB 1 1
11 5994 1 1 6 SER H H -12.128 4.764 3.982 1.00 . A A . 6 SER H 1 1
11 5995 1 1 6 SER HA H -12.726 4.818 1.129 1.00 . A A . 6 SER HA 1 1
11 5996 1 1 6 SER HB2 H -10.440 3.458 2.575 1.00 . A A . 6 SER HB2 1 1
11 5997 1 1 6 SER HB3 H -10.568 3.788 0.848 1.00 . A A . 6 SER HB3 1 1
11 5998 1 1 6 SER HG H -10.521 6.000 1.317 1.00 . A A . 6 SER HG 1 1
11 5999 1 1 6 SER N N -12.653 4.945 3.171 1.00 . A A . 6 SER N 1 1
11 6000 1 1 6 SER O O -13.645 2.449 1.049 1.00 . A A . 6 SER O 1 1
11 6001 1 1 6 SER OG O -10.231 5.418 2.029 1.00 . A A . 6 SER OG 1 1
11 6002 1 1 7 SER C C -12.717 -0.298 2.593 1.00 . A A . 7 SER C 1 1
11 6003 1 1 7 SER CA C -13.324 0.847 3.437 1.00 . A A . 7 SER CA 1 1
11 6004 1 1 7 SER CB C -14.856 0.866 3.360 1.00 . A A . 7 SER CB 1 1
11 6005 1 1 7 SER H H -12.173 2.571 3.802 1.00 . A A . 7 SER H 1 1
11 6006 1 1 7 SER HA H -13.044 0.650 4.463 1.00 . A A . 7 SER HA 1 1
11 6007 1 1 7 SER HB2 H -15.160 1.009 2.335 1.00 . A A . 7 SER HB2 1 1
11 6008 1 1 7 SER HB3 H -15.249 -0.069 3.730 1.00 . A A . 7 SER HB3 1 1
11 6009 1 1 7 SER HG H -14.739 2.097 4.864 1.00 . A A . 7 SER HG 1 1
11 6010 1 1 7 SER N N -12.761 2.172 3.127 1.00 . A A . 7 SER N 1 1
11 6011 1 1 7 SER O O -12.590 -1.426 3.071 1.00 . A A . 7 SER O 1 1
11 6012 1 1 7 SER OG O -15.373 1.934 4.156 1.00 . A A . 7 SER OG 1 1
11 6013 1 1 8 GLN C C -10.248 -1.081 0.827 1.00 . A A . 8 GLN C 1 1
11 6014 1 1 8 GLN CA C -11.718 -1.003 0.526 1.00 . A A . 8 GLN CA 1 1
11 6015 1 1 8 GLN CB C -11.879 -0.667 -0.941 1.00 . A A . 8 GLN CB 1 1
11 6016 1 1 8 GLN CD C -11.611 -1.499 -3.344 1.00 . A A . 8 GLN CD 1 1
11 6017 1 1 8 GLN CG C -11.393 -1.782 -1.869 1.00 . A A . 8 GLN CG 1 1
11 6018 1 1 8 GLN H H -12.485 0.895 1.023 1.00 . A A . 8 GLN H 1 1
11 6019 1 1 8 GLN HA H -12.181 -1.958 0.722 1.00 . A A . 8 GLN HA 1 1
11 6020 1 1 8 GLN HB2 H -12.895 -0.390 -1.178 1.00 . A A . 8 GLN HB2 1 1
11 6021 1 1 8 GLN HB3 H -11.212 0.174 -1.079 1.00 . A A . 8 GLN HB3 1 1
11 6022 1 1 8 GLN HE21 H -11.435 0.453 -3.058 1.00 . A A . 8 GLN HE21 1 1
11 6023 1 1 8 GLN HE22 H -11.733 -0.050 -4.675 1.00 . A A . 8 GLN HE22 1 1
11 6024 1 1 8 GLN HG2 H -10.336 -1.930 -1.708 1.00 . A A . 8 GLN HG2 1 1
11 6025 1 1 8 GLN HG3 H -11.918 -2.692 -1.612 1.00 . A A . 8 GLN HG3 1 1
11 6026 1 1 8 GLN N N -12.332 -0.010 1.369 1.00 . A A . 8 GLN N 1 1
11 6027 1 1 8 GLN NE2 N -11.590 -0.250 -3.725 1.00 . A A . 8 GLN NE2 1 1
11 6028 1 1 8 GLN O O -9.468 -0.243 0.359 1.00 . A A . 8 GLN O 1 1
11 6029 1 1 8 GLN OE1 O -11.792 -2.415 -4.132 1.00 . A A . 8 GLN OE1 1 1
11 6030 1 1 9 TYR C C -8.037 -3.429 1.129 1.00 . A A . 9 TYR C 1 1
11 6031 1 1 9 TYR CA C -8.490 -2.226 1.903 1.00 . A A . 9 TYR CA 1 1
11 6032 1 1 9 TYR CB C -8.204 -2.430 3.395 1.00 . A A . 9 TYR CB 1 1
11 6033 1 1 9 TYR CD1 C -9.849 -1.155 4.845 1.00 . A A . 9 TYR CD1 1 1
11 6034 1 1 9 TYR CD2 C -7.638 -0.316 4.638 1.00 . A A . 9 TYR CD2 1 1
11 6035 1 1 9 TYR CE1 C -10.171 -0.105 5.685 1.00 . A A . 9 TYR CE1 1 1
11 6036 1 1 9 TYR CE2 C -7.948 0.732 5.474 1.00 . A A . 9 TYR CE2 1 1
11 6037 1 1 9 TYR CG C -8.576 -1.274 4.306 1.00 . A A . 9 TYR CG 1 1
11 6038 1 1 9 TYR CZ C -9.212 0.836 5.992 1.00 . A A . 9 TYR CZ 1 1
11 6039 1 1 9 TYR H H -10.542 -2.608 2.037 1.00 . A A . 9 TYR H 1 1
11 6040 1 1 9 TYR HA H -7.959 -1.355 1.543 1.00 . A A . 9 TYR HA 1 1
11 6041 1 1 9 TYR HB2 H -8.660 -3.335 3.772 1.00 . A A . 9 TYR HB2 1 1
11 6042 1 1 9 TYR HB3 H -7.137 -2.565 3.488 1.00 . A A . 9 TYR HB3 1 1
11 6043 1 1 9 TYR HD1 H -10.595 -1.896 4.600 1.00 . A A . 9 TYR HD1 1 1
11 6044 1 1 9 TYR HD2 H -6.643 -0.393 4.225 1.00 . A A . 9 TYR HD2 1 1
11 6045 1 1 9 TYR HE1 H -11.168 -0.024 6.094 1.00 . A A . 9 TYR HE1 1 1
11 6046 1 1 9 TYR HE2 H -7.196 1.468 5.719 1.00 . A A . 9 TYR HE2 1 1
11 6047 1 1 9 TYR HH H -9.885 1.540 7.649 1.00 . A A . 9 TYR HH 1 1
11 6048 1 1 9 TYR N N -9.871 -2.020 1.628 1.00 . A A . 9 TYR N 1 1
11 6049 1 1 9 TYR O O -8.755 -4.442 1.047 1.00 . A A . 9 TYR O 1 1
11 6050 1 1 9 TYR OH O -9.523 1.895 6.827 1.00 . A A . 9 TYR OH 1 1
11 6051 1 1 10 ILE C C -5.035 -4.763 0.461 1.00 . A A . 10 ILE C 1 1
11 6052 1 1 10 ILE CA C -6.342 -4.361 -0.205 1.00 . A A . 10 ILE CA 1 1
11 6053 1 1 10 ILE CB C -6.128 -3.917 -1.698 1.00 . A A . 10 ILE CB 1 1
11 6054 1 1 10 ILE CD1 C -6.811 -6.172 -2.565 1.00 . A A . 10 ILE CD1 1 1
11 6055 1 1 10 ILE CG1 C -5.754 -5.103 -2.575 1.00 . A A . 10 ILE CG1 1 1
11 6056 1 1 10 ILE CG2 C -5.090 -2.807 -1.828 1.00 . A A . 10 ILE CG2 1 1
11 6057 1 1 10 ILE H H -6.348 -2.521 0.648 1.00 . A A . 10 ILE H 1 1
11 6058 1 1 10 ILE HA H -7.034 -5.188 -0.176 1.00 . A A . 10 ILE HA 1 1
11 6059 1 1 10 ILE HB H -7.068 -3.518 -2.048 1.00 . A A . 10 ILE HB 1 1
11 6060 1 1 10 ILE HD11 H -7.753 -5.711 -2.818 1.00 . A A . 10 ILE HD11 1 1
11 6061 1 1 10 ILE HD12 H -6.874 -6.555 -1.557 1.00 . A A . 10 ILE HD12 1 1
11 6062 1 1 10 ILE HD13 H -6.566 -6.961 -3.259 1.00 . A A . 10 ILE HD13 1 1
11 6063 1 1 10 ILE HG12 H -5.620 -4.771 -3.594 1.00 . A A . 10 ILE HG12 1 1
11 6064 1 1 10 ILE HG13 H -4.836 -5.540 -2.211 1.00 . A A . 10 ILE HG13 1 1
11 6065 1 1 10 ILE HG21 H -5.416 -1.944 -1.268 1.00 . A A . 10 ILE HG21 1 1
11 6066 1 1 10 ILE HG22 H -4.975 -2.537 -2.868 1.00 . A A . 10 ILE HG22 1 1
11 6067 1 1 10 ILE HG23 H -4.145 -3.152 -1.437 1.00 . A A . 10 ILE HG23 1 1
11 6068 1 1 10 ILE N N -6.900 -3.327 0.552 1.00 . A A . 10 ILE N 1 1
11 6069 1 1 10 ILE O O -4.379 -3.935 1.121 1.00 . A A . 10 ILE O 1 1
11 6070 1 1 11 HIS C C -2.313 -6.026 0.087 1.00 . A A . 11 HIS C 1 1
11 6071 1 1 11 HIS CA C -3.482 -6.479 0.945 1.00 . A A . 11 HIS CA 1 1
11 6072 1 1 11 HIS CB C -3.515 -8.010 1.096 1.00 . A A . 11 HIS CB 1 1
11 6073 1 1 11 HIS CD2 C -1.201 -9.182 1.430 1.00 . A A . 11 HIS CD2 1 1
11 6074 1 1 11 HIS CE1 C -1.214 -9.278 3.613 1.00 . A A . 11 HIS CE1 1 1
11 6075 1 1 11 HIS CG C -2.352 -8.604 1.855 1.00 . A A . 11 HIS CG 1 1
11 6076 1 1 11 HIS H H -5.279 -6.624 -0.125 1.00 . A A . 11 HIS H 1 1
11 6077 1 1 11 HIS HA H -3.388 -6.028 1.921 1.00 . A A . 11 HIS HA 1 1
11 6078 1 1 11 HIS HB2 H -4.418 -8.288 1.620 1.00 . A A . 11 HIS HB2 1 1
11 6079 1 1 11 HIS HB3 H -3.537 -8.455 0.114 1.00 . A A . 11 HIS HB3 1 1
11 6080 1 1 11 HIS HD1 H -3.013 -8.345 3.840 1.00 . A A . 11 HIS HD1 1 1
11 6081 1 1 11 HIS HD2 H -0.881 -9.298 0.404 1.00 . A A . 11 HIS HD2 1 1
11 6082 1 1 11 HIS HE1 H -0.928 -9.475 4.635 1.00 . A A . 11 HIS HE1 1 1
11 6083 1 1 11 HIS HE2 H 0.150 -10.318 2.550 1.00 . A A . 11 HIS HE2 1 1
11 6084 1 1 11 HIS N N -4.694 -6.007 0.362 1.00 . A A . 11 HIS N 1 1
11 6085 1 1 11 HIS ND1 N -2.320 -8.680 3.229 1.00 . A A . 11 HIS ND1 1 1
11 6086 1 1 11 HIS NE2 N -0.517 -9.591 2.548 1.00 . A A . 11 HIS NE2 1 1
11 6087 1 1 11 HIS O O -2.203 -6.394 -1.080 1.00 . A A . 11 HIS O 1 1
11 6088 1 1 12 CYS C C 0.623 -5.880 -0.013 1.00 . A A . 12 CYS C 1 1
11 6089 1 1 12 CYS CA C -0.317 -4.726 0.018 1.00 . A A . 12 CYS CA 1 1
11 6090 1 1 12 CYS CB C 0.299 -3.575 0.833 1.00 . A A . 12 CYS CB 1 1
11 6091 1 1 12 CYS H H -1.668 -4.866 1.561 1.00 . A A . 12 CYS H 1 1
11 6092 1 1 12 CYS HA H -0.545 -4.385 -0.980 1.00 . A A . 12 CYS HA 1 1
11 6093 1 1 12 CYS HB2 H -0.416 -2.774 0.941 1.00 . A A . 12 CYS HB2 1 1
11 6094 1 1 12 CYS HB3 H 0.545 -3.977 1.808 1.00 . A A . 12 CYS HB3 1 1
11 6095 1 1 12 CYS N N -1.490 -5.194 0.652 1.00 . A A . 12 CYS N 1 1
11 6096 1 1 12 CYS O O 0.775 -6.573 0.968 1.00 . A A . 12 CYS O 1 1
11 6097 1 1 12 CYS SG S 1.840 -2.866 0.129 1.00 . A A . 12 CYS SG 1 1
11 6098 1 1 13 GLU C C 3.529 -6.686 -1.096 1.00 . A A . 13 GLU C 1 1
11 6099 1 1 13 GLU CA C 2.134 -7.194 -1.293 1.00 . A A . 13 GLU CA 1 1
11 6100 1 1 13 GLU CB C 1.977 -7.832 -2.698 1.00 . A A . 13 GLU CB 1 1
11 6101 1 1 13 GLU CD C 1.127 -5.820 -3.988 1.00 . A A . 13 GLU CD 1 1
11 6102 1 1 13 GLU CG C 2.184 -6.887 -3.890 1.00 . A A . 13 GLU CG 1 1
11 6103 1 1 13 GLU H H 1.078 -5.438 -1.835 1.00 . A A . 13 GLU H 1 1
11 6104 1 1 13 GLU HA H 1.918 -7.932 -0.536 1.00 . A A . 13 GLU HA 1 1
11 6105 1 1 13 GLU HB2 H 2.698 -8.629 -2.791 1.00 . A A . 13 GLU HB2 1 1
11 6106 1 1 13 GLU HB3 H 0.986 -8.255 -2.773 1.00 . A A . 13 GLU HB3 1 1
11 6107 1 1 13 GLU HG2 H 3.144 -6.403 -3.782 1.00 . A A . 13 GLU HG2 1 1
11 6108 1 1 13 GLU HG3 H 2.178 -7.468 -4.799 1.00 . A A . 13 GLU HG3 1 1
11 6109 1 1 13 GLU N N 1.220 -6.085 -1.103 1.00 . A A . 13 GLU N 1 1
11 6110 1 1 13 GLU O O 4.498 -7.443 -1.010 1.00 . A A . 13 GLU O 1 1
11 6111 1 1 13 GLU OE1 O 0.070 -6.072 -4.579 1.00 . A A . 13 GLU OE1 1 1
11 6112 1 1 13 GLU OE2 O 1.321 -4.717 -3.426 1.00 . A A . 13 GLU OE2 1 1
11 6113 1 1 14 ASN C C 5.324 -4.703 0.608 1.00 . A A . 14 ASN C 1 1
11 6114 1 1 14 ASN CA C 4.840 -4.691 -0.836 1.00 . A A . 14 ASN CA 1 1
11 6115 1 1 14 ASN CB C 4.735 -3.283 -1.447 1.00 . A A . 14 ASN CB 1 1
11 6116 1 1 14 ASN CG C 4.925 -3.295 -2.952 1.00 . A A . 14 ASN CG 1 1
11 6117 1 1 14 ASN H H 2.747 -4.905 -0.991 1.00 . A A . 14 ASN H 1 1
11 6118 1 1 14 ASN HA H 5.562 -5.254 -1.409 1.00 . A A . 14 ASN HA 1 1
11 6119 1 1 14 ASN HB2 H 3.739 -2.878 -1.283 1.00 . A A . 14 ASN HB2 1 1
11 6120 1 1 14 ASN HB3 H 5.479 -2.633 -1.012 1.00 . A A . 14 ASN HB3 1 1
11 6121 1 1 14 ASN HD21 H 2.975 -3.693 -3.325 1.00 . A A . 14 ASN HD21 1 1
11 6122 1 1 14 ASN HD22 H 4.005 -3.503 -4.678 1.00 . A A . 14 ASN HD22 1 1
11 6123 1 1 14 ASN N N 3.600 -5.394 -0.980 1.00 . A A . 14 ASN N 1 1
11 6124 1 1 14 ASN ND2 N 3.868 -3.525 -3.706 1.00 . A A . 14 ASN ND2 1 1
11 6125 1 1 14 ASN O O 6.522 -4.839 0.865 1.00 . A A . 14 ASN O 1 1
11 6126 1 1 14 ASN OD1 O 6.033 -3.134 -3.433 1.00 . A A . 14 ASN OD1 1 1
11 6127 1 1 15 CYS C C 3.870 -5.760 3.657 1.00 . A A . 15 CYS C 1 1
11 6128 1 1 15 CYS CA C 4.758 -4.727 2.967 1.00 . A A . 15 CYS CA 1 1
11 6129 1 1 15 CYS CB C 4.705 -3.391 3.724 1.00 . A A . 15 CYS CB 1 1
11 6130 1 1 15 CYS H H 3.492 -4.317 1.302 1.00 . A A . 15 CYS H 1 1
11 6131 1 1 15 CYS HA H 5.770 -5.099 2.992 1.00 . A A . 15 CYS HA 1 1
11 6132 1 1 15 CYS HB2 H 4.956 -3.579 4.757 1.00 . A A . 15 CYS HB2 1 1
11 6133 1 1 15 CYS HB3 H 5.424 -2.708 3.299 1.00 . A A . 15 CYS HB3 1 1
11 6134 1 1 15 CYS N N 4.402 -4.574 1.552 1.00 . A A . 15 CYS N 1 1
11 6135 1 1 15 CYS O O 4.040 -6.041 4.833 1.00 . A A . 15 CYS O 1 1
11 6136 1 1 15 CYS SG S 3.071 -2.566 3.715 1.00 . A A . 15 CYS SG 1 1
11 6137 1 1 16 GLY C C 1.035 -6.689 4.459 1.00 . A A . 16 GLY C 1 1
11 6138 1 1 16 GLY CA C 2.016 -7.311 3.485 1.00 . A A . 16 GLY CA 1 1
11 6139 1 1 16 GLY H H 2.866 -6.130 1.958 1.00 . A A . 16 GLY H 1 1
11 6140 1 1 16 GLY HA2 H 1.466 -7.795 2.691 1.00 . A A . 16 GLY HA2 1 1
11 6141 1 1 16 GLY HA3 H 2.603 -8.045 4.009 1.00 . A A . 16 GLY HA3 1 1
11 6142 1 1 16 GLY N N 2.929 -6.332 2.912 1.00 . A A . 16 GLY N 1 1
11 6143 1 1 16 GLY O O 0.713 -7.281 5.488 1.00 . A A . 16 GLY O 1 1
11 6144 1 1 17 ARG C C -1.643 -4.412 4.373 1.00 . A A . 17 ARG C 1 1
11 6145 1 1 17 ARG CA C -0.300 -4.764 5.045 1.00 . A A . 17 ARG CA 1 1
11 6146 1 1 17 ARG CB C 0.463 -3.569 5.673 1.00 . A A . 17 ARG CB 1 1
11 6147 1 1 17 ARG CD C 0.514 -1.723 7.395 1.00 . A A . 17 ARG CD 1 1
11 6148 1 1 17 ARG CG C -0.363 -2.584 6.480 1.00 . A A . 17 ARG CG 1 1
11 6149 1 1 17 ARG CZ C 2.166 0.075 6.792 1.00 . A A . 17 ARG CZ 1 1
11 6150 1 1 17 ARG H H 0.810 -5.124 3.272 1.00 . A A . 17 ARG H 1 1
11 6151 1 1 17 ARG HA H -0.540 -5.466 5.832 1.00 . A A . 17 ARG HA 1 1
11 6152 1 1 17 ARG HB2 H 1.214 -3.971 6.336 1.00 . A A . 17 ARG HB2 1 1
11 6153 1 1 17 ARG HB3 H 0.972 -3.030 4.887 1.00 . A A . 17 ARG HB3 1 1
11 6154 1 1 17 ARG HD2 H -0.069 -0.893 7.760 1.00 . A A . 17 ARG HD2 1 1
11 6155 1 1 17 ARG HD3 H 0.826 -2.330 8.231 1.00 . A A . 17 ARG HD3 1 1
11 6156 1 1 17 ARG HE H 2.259 -1.864 6.254 1.00 . A A . 17 ARG HE 1 1
11 6157 1 1 17 ARG HG2 H -0.898 -1.946 5.792 1.00 . A A . 17 ARG HG2 1 1
11 6158 1 1 17 ARG HG3 H -1.067 -3.142 7.080 1.00 . A A . 17 ARG HG3 1 1
11 6159 1 1 17 ARG HH11 H 0.525 0.848 7.754 1.00 . A A . 17 ARG HH11 1 1
11 6160 1 1 17 ARG HH12 H 1.746 1.983 7.422 1.00 . A A . 17 ARG HH12 1 1
11 6161 1 1 17 ARG HH21 H 3.918 -0.337 5.851 1.00 . A A . 17 ARG HH21 1 1
11 6162 1 1 17 ARG HH22 H 3.749 1.298 6.292 1.00 . A A . 17 ARG HH22 1 1
11 6163 1 1 17 ARG N N 0.585 -5.496 4.152 1.00 . A A . 17 ARG N 1 1
11 6164 1 1 17 ARG NE N 1.716 -1.190 6.722 1.00 . A A . 17 ARG NE 1 1
11 6165 1 1 17 ARG NH1 N 1.430 1.032 7.361 1.00 . A A . 17 ARG NH1 1 1
11 6166 1 1 17 ARG NH2 N 3.353 0.374 6.277 1.00 . A A . 17 ARG NH2 1 1
11 6167 1 1 17 ARG O O -1.708 -4.292 3.157 1.00 . A A . 17 ARG O 1 1
11 6168 1 1 18 ASP C C -4.219 -2.506 4.571 1.00 . A A . 18 ASP C 1 1
11 6169 1 1 18 ASP CA C -4.045 -3.996 4.731 1.00 . A A . 18 ASP CA 1 1
11 6170 1 1 18 ASP CB C -4.992 -4.472 5.808 1.00 . A A . 18 ASP CB 1 1
11 6171 1 1 18 ASP CG C -6.435 -4.503 5.406 1.00 . A A . 18 ASP CG 1 1
11 6172 1 1 18 ASP H H -2.552 -4.317 6.138 1.00 . A A . 18 ASP H 1 1
11 6173 1 1 18 ASP HA H -4.257 -4.517 3.810 1.00 . A A . 18 ASP HA 1 1
11 6174 1 1 18 ASP HB2 H -4.719 -5.455 6.157 1.00 . A A . 18 ASP HB2 1 1
11 6175 1 1 18 ASP HB3 H -4.849 -3.724 6.573 1.00 . A A . 18 ASP HB3 1 1
11 6176 1 1 18 ASP N N -2.679 -4.268 5.170 1.00 . A A . 18 ASP N 1 1
11 6177 1 1 18 ASP O O -4.327 -1.772 5.553 1.00 . A A . 18 ASP O 1 1
11 6178 1 1 18 ASP OD1 O -6.784 -5.294 4.480 1.00 . A A . 18 ASP OD1 1 1
11 6179 1 1 18 ASP OD2 O -7.254 -3.789 6.016 1.00 . A A . 18 ASP OD2 1 1
11 6180 1 1 19 VAL C C -5.268 -0.332 1.988 1.00 . A A . 19 VAL C 1 1
11 6181 1 1 19 VAL CA C -4.214 -0.628 3.060 1.00 . A A . 19 VAL CA 1 1
11 6182 1 1 19 VAL CB C -2.807 -0.155 2.597 1.00 . A A . 19 VAL CB 1 1
11 6183 1 1 19 VAL CG1 C -2.767 1.347 2.334 1.00 . A A . 19 VAL CG1 1 1
11 6184 1 1 19 VAL CG2 C -1.774 -0.543 3.644 1.00 . A A . 19 VAL CG2 1 1
11 6185 1 1 19 VAL H H -4.096 -2.732 2.651 1.00 . A A . 19 VAL H 1 1
11 6186 1 1 19 VAL HA H -4.474 -0.101 3.967 1.00 . A A . 19 VAL HA 1 1
11 6187 1 1 19 VAL HB H -2.557 -0.668 1.680 1.00 . A A . 19 VAL HB 1 1
11 6188 1 1 19 VAL HG11 H -2.990 1.880 3.244 1.00 . A A . 19 VAL HG11 1 1
11 6189 1 1 19 VAL HG12 H -3.504 1.597 1.585 1.00 . A A . 19 VAL HG12 1 1
11 6190 1 1 19 VAL HG13 H -1.784 1.629 1.983 1.00 . A A . 19 VAL HG13 1 1
11 6191 1 1 19 VAL HG21 H -1.962 0.024 4.545 1.00 . A A . 19 VAL HG21 1 1
11 6192 1 1 19 VAL HG22 H -0.771 -0.357 3.290 1.00 . A A . 19 VAL HG22 1 1
11 6193 1 1 19 VAL HG23 H -1.932 -1.586 3.890 1.00 . A A . 19 VAL HG23 1 1
11 6194 1 1 19 VAL N N -4.170 -2.060 3.362 1.00 . A A . 19 VAL N 1 1
11 6195 1 1 19 VAL O O -5.476 -1.138 1.097 1.00 . A A . 19 VAL O 1 1
11 6196 1 1 20 SER C C -6.506 1.252 -0.250 1.00 . A A . 20 SER C 1 1
11 6197 1 1 20 SER CA C -6.986 1.226 1.186 1.00 . A A . 20 SER CA 1 1
11 6198 1 1 20 SER CB C -7.492 2.608 1.590 1.00 . A A . 20 SER CB 1 1
11 6199 1 1 20 SER H H -5.642 1.468 2.777 1.00 . A A . 20 SER H 1 1
11 6200 1 1 20 SER HA H -7.822 0.541 1.221 1.00 . A A . 20 SER HA 1 1
11 6201 1 1 20 SER HB2 H -6.686 3.320 1.496 1.00 . A A . 20 SER HB2 1 1
11 6202 1 1 20 SER HB3 H -8.308 2.897 0.945 1.00 . A A . 20 SER HB3 1 1
11 6203 1 1 20 SER HG H -7.174 2.687 3.510 1.00 . A A . 20 SER HG 1 1
11 6204 1 1 20 SER N N -5.919 0.827 2.087 1.00 . A A . 20 SER N 1 1
11 6205 1 1 20 SER O O -5.487 1.867 -0.562 1.00 . A A . 20 SER O 1 1
11 6206 1 1 20 SER OG O -7.942 2.611 2.934 1.00 . A A . 20 SER OG 1 1
11 6207 1 1 21 ALA C C -6.922 1.916 -3.168 1.00 . A A . 21 ALA C 1 1
11 6208 1 1 21 ALA CA C -6.964 0.532 -2.549 1.00 . A A . 21 ALA CA 1 1
11 6209 1 1 21 ALA CB C -8.006 -0.313 -3.252 1.00 . A A . 21 ALA CB 1 1
11 6210 1 1 21 ALA H H -8.075 0.169 -0.772 1.00 . A A . 21 ALA H 1 1
11 6211 1 1 21 ALA HA H -6.000 0.057 -2.665 1.00 . A A . 21 ALA HA 1 1
11 6212 1 1 21 ALA HB1 H -8.964 0.178 -3.165 1.00 . A A . 21 ALA HB1 1 1
11 6213 1 1 21 ALA HB2 H -8.055 -1.290 -2.793 1.00 . A A . 21 ALA HB2 1 1
11 6214 1 1 21 ALA HB3 H -7.747 -0.406 -4.297 1.00 . A A . 21 ALA HB3 1 1
11 6215 1 1 21 ALA N N -7.268 0.614 -1.122 1.00 . A A . 21 ALA N 1 1
11 6216 1 1 21 ALA O O -6.246 2.151 -4.166 1.00 . A A . 21 ALA O 1 1
11 6217 1 1 22 ASN C C -6.400 4.977 -2.656 1.00 . A A . 22 ASN C 1 1
11 6218 1 1 22 ASN CA C -7.684 4.221 -3.025 1.00 . A A . 22 ASN CA 1 1
11 6219 1 1 22 ASN CB C -8.877 4.938 -2.388 1.00 . A A . 22 ASN CB 1 1
11 6220 1 1 22 ASN CG C -9.157 6.312 -2.995 1.00 . A A . 22 ASN CG 1 1
11 6221 1 1 22 ASN H H -8.129 2.532 -1.763 1.00 . A A . 22 ASN H 1 1
11 6222 1 1 22 ASN HA H -7.807 4.219 -4.098 1.00 . A A . 22 ASN HA 1 1
11 6223 1 1 22 ASN HB2 H -9.751 4.322 -2.525 1.00 . A A . 22 ASN HB2 1 1
11 6224 1 1 22 ASN HB3 H -8.683 5.057 -1.333 1.00 . A A . 22 ASN HB3 1 1
11 6225 1 1 22 ASN HD21 H -9.720 7.014 -1.237 1.00 . A A . 22 ASN HD21 1 1
11 6226 1 1 22 ASN HD22 H -9.797 8.125 -2.546 1.00 . A A . 22 ASN HD22 1 1
11 6227 1 1 22 ASN N N -7.622 2.832 -2.551 1.00 . A A . 22 ASN N 1 1
11 6228 1 1 22 ASN ND2 N -9.597 7.235 -2.184 1.00 . A A . 22 ASN ND2 1 1
11 6229 1 1 22 ASN O O -6.083 6.016 -3.229 1.00 . A A . 22 ASN O 1 1
11 6230 1 1 22 ASN OD1 O -8.947 6.534 -4.183 1.00 . A A . 22 ASN OD1 1 1
11 6231 1 1 23 ARG C C -3.210 4.322 -1.501 1.00 . A A . 23 ARG C 1 1
11 6232 1 1 23 ARG CA C -4.469 5.111 -1.188 1.00 . A A . 23 ARG CA 1 1
11 6233 1 1 23 ARG CB C -4.594 5.222 0.334 1.00 . A A . 23 ARG CB 1 1
11 6234 1 1 23 ARG CD C -5.894 5.975 2.321 1.00 . A A . 23 ARG CD 1 1
11 6235 1 1 23 ARG CG C -5.852 5.908 0.811 1.00 . A A . 23 ARG CG 1 1
11 6236 1 1 23 ARG CZ C -7.643 6.091 4.077 1.00 . A A . 23 ARG CZ 1 1
11 6237 1 1 23 ARG H H -5.870 3.543 -1.364 1.00 . A A . 23 ARG H 1 1
11 6238 1 1 23 ARG HA H -4.408 6.106 -1.601 1.00 . A A . 23 ARG HA 1 1
11 6239 1 1 23 ARG HB2 H -4.618 4.214 0.721 1.00 . A A . 23 ARG HB2 1 1
11 6240 1 1 23 ARG HB3 H -3.739 5.714 0.765 1.00 . A A . 23 ARG HB3 1 1
11 6241 1 1 23 ARG HD2 H -5.482 5.063 2.726 1.00 . A A . 23 ARG HD2 1 1
11 6242 1 1 23 ARG HD3 H -5.305 6.818 2.654 1.00 . A A . 23 ARG HD3 1 1
11 6243 1 1 23 ARG HE H -7.941 6.190 2.090 1.00 . A A . 23 ARG HE 1 1
11 6244 1 1 23 ARG HG2 H -5.879 6.911 0.413 1.00 . A A . 23 ARG HG2 1 1
11 6245 1 1 23 ARG HG3 H -6.712 5.359 0.457 1.00 . A A . 23 ARG HG3 1 1
11 6246 1 1 23 ARG HH11 H -5.777 6.349 4.859 1.00 . A A . 23 ARG HH11 1 1
11 6247 1 1 23 ARG HH12 H -7.016 6.178 6.014 1.00 . A A . 23 ARG HH12 1 1
11 6248 1 1 23 ARG HH21 H -9.596 5.907 3.622 1.00 . A A . 23 ARG HH21 1 1
11 6249 1 1 23 ARG HH22 H -9.288 5.921 5.299 1.00 . A A . 23 ARG HH22 1 1
11 6250 1 1 23 ARG N N -5.651 4.434 -1.717 1.00 . A A . 23 ARG N 1 1
11 6251 1 1 23 ARG NE N -7.263 6.135 2.802 1.00 . A A . 23 ARG NE 1 1
11 6252 1 1 23 ARG NH1 N -6.750 6.213 5.048 1.00 . A A . 23 ARG NH1 1 1
11 6253 1 1 23 ARG NH2 N -8.920 5.971 4.367 1.00 . A A . 23 ARG NH2 1 1
11 6254 1 1 23 ARG O O -2.114 4.761 -1.193 1.00 . A A . 23 ARG O 1 1
11 6255 1 1 24 LEU C C -1.132 2.820 -3.118 1.00 . A A . 24 LEU C 1 1
11 6256 1 1 24 LEU CA C -2.297 2.207 -2.340 1.00 . A A . 24 LEU CA 1 1
11 6257 1 1 24 LEU CB C -2.831 0.927 -3.021 1.00 . A A . 24 LEU CB 1 1
11 6258 1 1 24 LEU CD1 C -0.665 -0.459 -3.299 1.00 . A A . 24 LEU CD1 1 1
11 6259 1 1 24 LEU CD2 C -2.086 -0.753 -1.257 1.00 . A A . 24 LEU CD2 1 1
11 6260 1 1 24 LEU CG C -2.083 -0.419 -2.744 1.00 . A A . 24 LEU CG 1 1
11 6261 1 1 24 LEU H H -4.276 2.966 -2.482 1.00 . A A . 24 LEU H 1 1
11 6262 1 1 24 LEU HA H -1.935 1.946 -1.357 1.00 . A A . 24 LEU HA 1 1
11 6263 1 1 24 LEU HB2 H -3.861 0.801 -2.723 1.00 . A A . 24 LEU HB2 1 1
11 6264 1 1 24 LEU HB3 H -2.814 1.102 -4.086 1.00 . A A . 24 LEU HB3 1 1
11 6265 1 1 24 LEU HD11 H -0.145 0.428 -2.969 1.00 . A A . 24 LEU HD11 1 1
11 6266 1 1 24 LEU HD12 H -0.677 -0.496 -4.377 1.00 . A A . 24 LEU HD12 1 1
11 6267 1 1 24 LEU HD13 H -0.129 -1.322 -2.920 1.00 . A A . 24 LEU HD13 1 1
11 6268 1 1 24 LEU HD21 H -1.563 0.015 -0.707 1.00 . A A . 24 LEU HD21 1 1
11 6269 1 1 24 LEU HD22 H -1.592 -1.700 -1.104 1.00 . A A . 24 LEU HD22 1 1
11 6270 1 1 24 LEU HD23 H -3.102 -0.816 -0.902 1.00 . A A . 24 LEU HD23 1 1
11 6271 1 1 24 LEU HG H -2.644 -1.187 -3.251 1.00 . A A . 24 LEU HG 1 1
11 6272 1 1 24 LEU N N -3.383 3.170 -2.139 1.00 . A A . 24 LEU N 1 1
11 6273 1 1 24 LEU O O 0.006 2.580 -2.786 1.00 . A A . 24 LEU O 1 1
11 6274 1 1 25 ALA C C 0.532 5.190 -4.058 1.00 . A A . 25 ALA C 1 1
11 6275 1 1 25 ALA CA C -0.397 4.294 -4.916 1.00 . A A . 25 ALA CA 1 1
11 6276 1 1 25 ALA CB C -1.026 5.091 -6.046 1.00 . A A . 25 ALA CB 1 1
11 6277 1 1 25 ALA H H -2.382 3.756 -4.314 1.00 . A A . 25 ALA H 1 1
11 6278 1 1 25 ALA HA H 0.209 3.513 -5.348 1.00 . A A . 25 ALA HA 1 1
11 6279 1 1 25 ALA HB1 H -1.662 4.443 -6.632 1.00 . A A . 25 ALA HB1 1 1
11 6280 1 1 25 ALA HB2 H -0.252 5.499 -6.679 1.00 . A A . 25 ALA HB2 1 1
11 6281 1 1 25 ALA HB3 H -1.617 5.893 -5.633 1.00 . A A . 25 ALA HB3 1 1
11 6282 1 1 25 ALA N N -1.432 3.629 -4.111 1.00 . A A . 25 ALA N 1 1
11 6283 1 1 25 ALA O O 1.764 4.994 -4.052 1.00 . A A . 25 ALA O 1 1
11 6284 1 1 26 ALA C C 1.377 6.244 -1.327 1.00 . A A . 26 ALA C 1 1
11 6285 1 1 26 ALA CA C 0.729 7.039 -2.448 1.00 . A A . 26 ALA CA 1 1
11 6286 1 1 26 ALA CB C -0.158 8.141 -1.887 1.00 . A A . 26 ALA CB 1 1
11 6287 1 1 26 ALA H H -1.030 6.219 -3.318 1.00 . A A . 26 ALA H 1 1
11 6288 1 1 26 ALA HA H 1.504 7.481 -3.057 1.00 . A A . 26 ALA HA 1 1
11 6289 1 1 26 ALA HB1 H -0.609 8.690 -2.700 1.00 . A A . 26 ALA HB1 1 1
11 6290 1 1 26 ALA HB2 H 0.438 8.813 -1.288 1.00 . A A . 26 ALA HB2 1 1
11 6291 1 1 26 ALA HB3 H -0.937 7.703 -1.278 1.00 . A A . 26 ALA HB3 1 1
11 6292 1 1 26 ALA N N -0.052 6.133 -3.307 1.00 . A A . 26 ALA N 1 1
11 6293 1 1 26 ALA O O 2.557 6.500 -0.915 1.00 . A A . 26 ALA O 1 1
11 6294 1 1 27 HIS C C 2.364 3.675 -0.393 1.00 . A A . 27 HIS C 1 1
11 6295 1 1 27 HIS CA C 1.111 4.321 0.125 1.00 . A A . 27 HIS CA 1 1
11 6296 1 1 27 HIS CB C 0.063 3.222 0.451 1.00 . A A . 27 HIS CB 1 1
11 6297 1 1 27 HIS CD2 C 1.117 0.913 0.828 1.00 . A A . 27 HIS CD2 1 1
11 6298 1 1 27 HIS CE1 C 1.540 1.050 2.963 1.00 . A A . 27 HIS CE1 1 1
11 6299 1 1 27 HIS CG C 0.630 2.079 1.253 1.00 . A A . 27 HIS CG 1 1
11 6300 1 1 27 HIS H H -0.300 5.179 -1.168 1.00 . A A . 27 HIS H 1 1
11 6301 1 1 27 HIS HA H 1.340 4.863 1.029 1.00 . A A . 27 HIS HA 1 1
11 6302 1 1 27 HIS HB2 H -0.784 3.635 0.971 1.00 . A A . 27 HIS HB2 1 1
11 6303 1 1 27 HIS HB3 H -0.285 2.814 -0.486 1.00 . A A . 27 HIS HB3 1 1
11 6304 1 1 27 HIS HD1 H 0.652 2.876 3.198 1.00 . A A . 27 HIS HD1 1 1
11 6305 1 1 27 HIS HD2 H 1.056 0.536 -0.184 1.00 . A A . 27 HIS HD2 1 1
11 6306 1 1 27 HIS HE1 H 1.876 0.817 3.962 1.00 . A A . 27 HIS HE1 1 1
11 6307 1 1 27 HIS N N 0.627 5.256 -0.850 1.00 . A A . 27 HIS N 1 1
11 6308 1 1 27 HIS ND1 N 0.894 2.136 2.596 1.00 . A A . 27 HIS ND1 1 1
11 6309 1 1 27 HIS NE2 N 1.706 0.282 1.882 1.00 . A A . 27 HIS NE2 1 1
11 6310 1 1 27 HIS O O 3.340 3.625 0.302 1.00 . A A . 27 HIS O 1 1
11 6311 1 1 28 LEU C C 4.585 3.409 -2.415 1.00 . A A . 28 LEU C 1 1
11 6312 1 1 28 LEU CA C 3.420 2.493 -2.233 1.00 . A A . 28 LEU CA 1 1
11 6313 1 1 28 LEU CB C 3.030 1.853 -3.559 1.00 . A A . 28 LEU CB 1 1
11 6314 1 1 28 LEU CD1 C 4.818 0.100 -3.760 1.00 . A A . 28 LEU CD1 1 1
11 6315 1 1 28 LEU CD2 C 2.704 -0.424 -2.524 1.00 . A A . 28 LEU CD2 1 1
11 6316 1 1 28 LEU CG C 3.319 0.349 -3.696 1.00 . A A . 28 LEU CG 1 1
11 6317 1 1 28 LEU H H 1.478 3.267 -2.143 1.00 . A A . 28 LEU H 1 1
11 6318 1 1 28 LEU HA H 3.701 1.712 -1.546 1.00 . A A . 28 LEU HA 1 1
11 6319 1 1 28 LEU HB2 H 1.987 2.040 -3.765 1.00 . A A . 28 LEU HB2 1 1
11 6320 1 1 28 LEU HB3 H 3.639 2.354 -4.299 1.00 . A A . 28 LEU HB3 1 1
11 6321 1 1 28 LEU HD11 H 5.286 0.475 -2.860 1.00 . A A . 28 LEU HD11 1 1
11 6322 1 1 28 LEU HD12 H 5.232 0.609 -4.619 1.00 . A A . 28 LEU HD12 1 1
11 6323 1 1 28 LEU HD13 H 5.002 -0.961 -3.843 1.00 . A A . 28 LEU HD13 1 1
11 6324 1 1 28 LEU HD21 H 1.680 -0.102 -2.392 1.00 . A A . 28 LEU HD21 1 1
11 6325 1 1 28 LEU HD22 H 3.236 -0.210 -1.609 1.00 . A A . 28 LEU HD22 1 1
11 6326 1 1 28 LEU HD23 H 2.710 -1.489 -2.707 1.00 . A A . 28 LEU HD23 1 1
11 6327 1 1 28 LEU HG H 2.879 -0.016 -4.612 1.00 . A A . 28 LEU HG 1 1
11 6328 1 1 28 LEU N N 2.311 3.185 -1.620 1.00 . A A . 28 LEU N 1 1
11 6329 1 1 28 LEU O O 5.715 2.982 -2.297 1.00 . A A . 28 LEU O 1 1
11 6330 1 1 29 GLN C C 6.168 5.692 -1.470 1.00 . A A . 29 GLN C 1 1
11 6331 1 1 29 GLN CA C 5.380 5.654 -2.781 1.00 . A A . 29 GLN CA 1 1
11 6332 1 1 29 GLN CB C 4.843 7.049 -3.126 1.00 . A A . 29 GLN CB 1 1
11 6333 1 1 29 GLN CD C 4.820 6.535 -5.612 1.00 . A A . 29 GLN CD 1 1
11 6334 1 1 29 GLN CG C 4.075 7.139 -4.442 1.00 . A A . 29 GLN CG 1 1
11 6335 1 1 29 GLN H H 3.371 4.940 -2.799 1.00 . A A . 29 GLN H 1 1
11 6336 1 1 29 GLN HA H 6.042 5.316 -3.566 1.00 . A A . 29 GLN HA 1 1
11 6337 1 1 29 GLN HB2 H 4.182 7.364 -2.332 1.00 . A A . 29 GLN HB2 1 1
11 6338 1 1 29 GLN HB3 H 5.671 7.740 -3.170 1.00 . A A . 29 GLN HB3 1 1
11 6339 1 1 29 GLN HE21 H 3.842 4.833 -5.399 1.00 . A A . 29 GLN HE21 1 1
11 6340 1 1 29 GLN HE22 H 4.982 4.878 -6.688 1.00 . A A . 29 GLN HE22 1 1
11 6341 1 1 29 GLN HG2 H 3.138 6.612 -4.334 1.00 . A A . 29 GLN HG2 1 1
11 6342 1 1 29 GLN HG3 H 3.879 8.179 -4.659 1.00 . A A . 29 GLN HG3 1 1
11 6343 1 1 29 GLN N N 4.311 4.677 -2.672 1.00 . A A . 29 GLN N 1 1
11 6344 1 1 29 GLN NE2 N 4.524 5.300 -5.929 1.00 . A A . 29 GLN NE2 1 1
11 6345 1 1 29 GLN O O 7.398 5.615 -1.469 1.00 . A A . 29 GLN O 1 1
11 6346 1 1 29 GLN OE1 O 5.621 7.202 -6.258 1.00 . A A . 29 GLN OE1 1 1
11 6347 1 1 30 ARG C C 6.635 4.321 1.278 1.00 . A A . 30 ARG C 1 1
11 6348 1 1 30 ARG CA C 6.085 5.713 0.955 1.00 . A A . 30 ARG CA 1 1
11 6349 1 1 30 ARG CB C 5.093 6.192 2.021 1.00 . A A . 30 ARG CB 1 1
11 6350 1 1 30 ARG CD C 4.664 6.823 4.405 1.00 . A A . 30 ARG CD 1 1
11 6351 1 1 30 ARG CG C 5.602 6.113 3.450 1.00 . A A . 30 ARG CG 1 1
11 6352 1 1 30 ARG CZ C 2.188 7.114 4.369 1.00 . A A . 30 ARG CZ 1 1
11 6353 1 1 30 ARG H H 4.464 5.733 -0.419 1.00 . A A . 30 ARG H 1 1
11 6354 1 1 30 ARG HA H 6.923 6.394 0.923 1.00 . A A . 30 ARG HA 1 1
11 6355 1 1 30 ARG HB2 H 4.841 7.222 1.816 1.00 . A A . 30 ARG HB2 1 1
11 6356 1 1 30 ARG HB3 H 4.194 5.596 1.948 1.00 . A A . 30 ARG HB3 1 1
11 6357 1 1 30 ARG HD2 H 5.030 6.680 5.410 1.00 . A A . 30 ARG HD2 1 1
11 6358 1 1 30 ARG HD3 H 4.674 7.873 4.159 1.00 . A A . 30 ARG HD3 1 1
11 6359 1 1 30 ARG HE H 3.168 5.348 4.263 1.00 . A A . 30 ARG HE 1 1
11 6360 1 1 30 ARG HG2 H 5.684 5.075 3.742 1.00 . A A . 30 ARG HG2 1 1
11 6361 1 1 30 ARG HG3 H 6.573 6.583 3.497 1.00 . A A . 30 ARG HG3 1 1
11 6362 1 1 30 ARG HH11 H 3.211 8.880 4.539 1.00 . A A . 30 ARG HH11 1 1
11 6363 1 1 30 ARG HH12 H 1.519 9.042 4.514 1.00 . A A . 30 ARG HH12 1 1
11 6364 1 1 30 ARG HH21 H 0.836 5.589 4.235 1.00 . A A . 30 ARG HH21 1 1
11 6365 1 1 30 ARG HH22 H 0.148 7.139 4.305 1.00 . A A . 30 ARG HH22 1 1
11 6366 1 1 30 ARG N N 5.448 5.717 -0.356 1.00 . A A . 30 ARG N 1 1
11 6367 1 1 30 ARG NE N 3.281 6.325 4.331 1.00 . A A . 30 ARG NE 1 1
11 6368 1 1 30 ARG NH1 N 2.316 8.432 4.479 1.00 . A A . 30 ARG NH1 1 1
11 6369 1 1 30 ARG NH2 N 0.983 6.579 4.304 1.00 . A A . 30 ARG NH2 1 1
11 6370 1 1 30 ARG O O 7.760 4.180 1.744 1.00 . A A . 30 ARG O 1 1
11 6371 1 1 31 CYS C C 7.476 1.532 0.550 1.00 . A A . 31 CYS C 1 1
11 6372 1 1 31 CYS CA C 6.146 1.901 1.205 1.00 . A A . 31 CYS CA 1 1
11 6373 1 1 31 CYS CB C 5.012 1.024 0.616 1.00 . A A . 31 CYS CB 1 1
11 6374 1 1 31 CYS H H 4.943 3.534 0.632 1.00 . A A . 31 CYS H 1 1
11 6375 1 1 31 CYS HA H 6.174 1.761 2.272 1.00 . A A . 31 CYS HA 1 1
11 6376 1 1 31 CYS HB2 H 4.051 1.406 0.925 1.00 . A A . 31 CYS HB2 1 1
11 6377 1 1 31 CYS HB3 H 5.098 1.118 -0.456 1.00 . A A . 31 CYS HB3 1 1
11 6378 1 1 31 CYS N N 5.834 3.316 0.988 1.00 . A A . 31 CYS N 1 1
11 6379 1 1 31 CYS O O 8.331 0.924 1.179 1.00 . A A . 31 CYS O 1 1
11 6380 1 1 31 CYS SG S 5.031 -0.780 0.999 1.00 . A A . 31 CYS SG 1 1
11 6381 1 1 32 LEU C C 10.000 2.553 -1.105 1.00 . A A . 32 LEU C 1 1
11 6382 1 1 32 LEU CA C 8.828 1.607 -1.455 1.00 . A A . 32 LEU CA 1 1
11 6383 1 1 32 LEU CB C 8.497 1.636 -2.971 1.00 . A A . 32 LEU CB 1 1
11 6384 1 1 32 LEU CD1 C 10.749 0.771 -3.853 1.00 . A A . 32 LEU CD1 1 1
11 6385 1 1 32 LEU CD2 C 8.835 -0.813 -3.542 1.00 . A A . 32 LEU CD2 1 1
11 6386 1 1 32 LEU CG C 9.234 0.617 -3.890 1.00 . A A . 32 LEU CG 1 1
11 6387 1 1 32 LEU H H 6.970 2.514 -1.126 1.00 . A A . 32 LEU H 1 1
11 6388 1 1 32 LEU HA H 9.106 0.603 -1.177 1.00 . A A . 32 LEU HA 1 1
11 6389 1 1 32 LEU HB2 H 7.431 1.497 -3.097 1.00 . A A . 32 LEU HB2 1 1
11 6390 1 1 32 LEU HB3 H 8.727 2.629 -3.325 1.00 . A A . 32 LEU HB3 1 1
11 6391 1 1 32 LEU HD11 H 11.022 1.760 -4.190 1.00 . A A . 32 LEU HD11 1 1
11 6392 1 1 32 LEU HD12 H 11.203 0.033 -4.496 1.00 . A A . 32 LEU HD12 1 1
11 6393 1 1 32 LEU HD13 H 11.096 0.627 -2.841 1.00 . A A . 32 LEU HD13 1 1
11 6394 1 1 32 LEU HD21 H 7.768 -0.927 -3.655 1.00 . A A . 32 LEU HD21 1 1
11 6395 1 1 32 LEU HD22 H 9.112 -1.035 -2.523 1.00 . A A . 32 LEU HD22 1 1
11 6396 1 1 32 LEU HD23 H 9.336 -1.499 -4.207 1.00 . A A . 32 LEU HD23 1 1
11 6397 1 1 32 LEU HG H 8.924 0.803 -4.908 1.00 . A A . 32 LEU HG 1 1
11 6398 1 1 32 LEU N N 7.656 1.958 -0.691 1.00 . A A . 32 LEU N 1 1
11 6399 1 1 32 LEU O O 11.108 2.090 -0.861 1.00 . A A . 32 LEU O 1 1
11 6400 1 1 33 SER C C 11.417 4.564 0.703 1.00 . A A . 33 SER C 1 1
11 6401 1 1 33 SER CA C 10.823 4.829 -0.691 1.00 . A A . 33 SER CA 1 1
11 6402 1 1 33 SER CB C 10.330 6.277 -0.787 1.00 . A A . 33 SER CB 1 1
11 6403 1 1 33 SER H H 8.841 4.214 -1.188 1.00 . A A . 33 SER H 1 1
11 6404 1 1 33 SER HA H 11.608 4.679 -1.418 1.00 . A A . 33 SER HA 1 1
11 6405 1 1 33 SER HB2 H 9.514 6.420 -0.095 1.00 . A A . 33 SER HB2 1 1
11 6406 1 1 33 SER HB3 H 11.136 6.945 -0.528 1.00 . A A . 33 SER HB3 1 1
11 6407 1 1 33 SER HG H 8.944 6.320 -2.151 1.00 . A A . 33 SER HG 1 1
11 6408 1 1 33 SER N N 9.745 3.870 -1.016 1.00 . A A . 33 SER N 1 1
11 6409 1 1 33 SER O O 12.602 4.827 0.960 1.00 . A A . 33 SER O 1 1
11 6410 1 1 33 SER OG O 9.873 6.591 -2.106 1.00 . A A . 33 SER OG 1 1
11 6411 1 1 34 ARG C C 11.184 2.194 3.059 1.00 . A A . 34 ARG C 1 1
11 6412 1 1 34 ARG CA C 11.046 3.701 2.929 1.00 . A A . 34 ARG CA 1 1
11 6413 1 1 34 ARG CB C 10.076 4.256 3.967 1.00 . A A . 34 ARG CB 1 1
11 6414 1 1 34 ARG CD C 9.001 6.286 4.944 1.00 . A A . 34 ARG CD 1 1
11 6415 1 1 34 ARG CG C 9.910 5.756 3.870 1.00 . A A . 34 ARG CG 1 1
11 6416 1 1 34 ARG CZ C 8.114 8.489 5.702 1.00 . A A . 34 ARG CZ 1 1
11 6417 1 1 34 ARG H H 9.662 3.875 1.351 1.00 . A A . 34 ARG H 1 1
11 6418 1 1 34 ARG HA H 12.017 4.147 3.074 1.00 . A A . 34 ARG HA 1 1
11 6419 1 1 34 ARG HB2 H 9.110 3.796 3.824 1.00 . A A . 34 ARG HB2 1 1
11 6420 1 1 34 ARG HB3 H 10.440 4.017 4.956 1.00 . A A . 34 ARG HB3 1 1
11 6421 1 1 34 ARG HD2 H 8.042 5.799 4.851 1.00 . A A . 34 ARG HD2 1 1
11 6422 1 1 34 ARG HD3 H 9.440 6.061 5.904 1.00 . A A . 34 ARG HD3 1 1
11 6423 1 1 34 ARG HE H 9.241 8.147 4.050 1.00 . A A . 34 ARG HE 1 1
11 6424 1 1 34 ARG HG2 H 10.881 6.216 3.962 1.00 . A A . 34 ARG HG2 1 1
11 6425 1 1 34 ARG HG3 H 9.494 5.996 2.902 1.00 . A A . 34 ARG HG3 1 1
11 6426 1 1 34 ARG HH11 H 7.643 6.953 6.956 1.00 . A A . 34 ARG HH11 1 1
11 6427 1 1 34 ARG HH12 H 7.036 8.467 7.438 1.00 . A A . 34 ARG HH12 1 1
11 6428 1 1 34 ARG HH21 H 8.405 10.254 4.711 1.00 . A A . 34 ARG HH21 1 1
11 6429 1 1 34 ARG HH22 H 7.472 10.383 6.123 1.00 . A A . 34 ARG HH22 1 1
11 6430 1 1 34 ARG N N 10.602 4.037 1.594 1.00 . A A . 34 ARG N 1 1
11 6431 1 1 34 ARG NE N 8.810 7.737 4.836 1.00 . A A . 34 ARG NE 1 1
11 6432 1 1 34 ARG NH1 N 7.558 7.933 6.767 1.00 . A A . 34 ARG NH1 1 1
11 6433 1 1 34 ARG NH2 N 7.991 9.789 5.500 1.00 . A A . 34 ARG NH2 1 1
11 6434 1 1 34 ARG O O 11.271 1.647 4.153 1.00 . A A . 34 ARG O 1 1
11 6435 1 1 35 GLY C C 12.581 -0.237 1.077 1.00 . A A . 35 GLY C 1 1
11 6436 1 1 35 GLY CA C 11.375 0.116 1.881 1.00 . A A . 35 GLY CA 1 1
11 6437 1 1 35 GLY H H 11.139 2.017 1.073 1.00 . A A . 35 GLY H 1 1
11 6438 1 1 35 GLY HA2 H 11.492 -0.263 2.885 1.00 . A A . 35 GLY HA2 1 1
11 6439 1 1 35 GLY HA3 H 10.503 -0.326 1.423 1.00 . A A . 35 GLY HA3 1 1
11 6440 1 1 35 GLY N N 11.220 1.539 1.929 1.00 . A A . 35 GLY N 1 1
11 6441 1 1 35 GLY O O 12.650 -1.304 0.472 1.00 . A A . 35 GLY O 1 1
11 6442 1 1 36 ALA C C 15.660 -0.449 1.107 1.00 . A A . 36 ALA C 1 1
11 6443 1 1 36 ALA CA C 14.768 0.503 0.333 1.00 . A A . 36 ALA CA 1 1
11 6444 1 1 36 ALA CB C 15.460 1.841 0.097 1.00 . A A . 36 ALA CB 1 1
11 6445 1 1 36 ALA H H 13.371 1.516 1.542 1.00 . A A . 36 ALA H 1 1
11 6446 1 1 36 ALA HA H 14.523 0.062 -0.620 1.00 . A A . 36 ALA HA 1 1
11 6447 1 1 36 ALA HB1 H 15.704 2.290 1.050 1.00 . A A . 36 ALA HB1 1 1
11 6448 1 1 36 ALA HB2 H 14.802 2.498 -0.452 1.00 . A A . 36 ALA HB2 1 1
11 6449 1 1 36 ALA HB3 H 16.367 1.684 -0.468 1.00 . A A . 36 ALA HB3 1 1
11 6450 1 1 36 ALA N N 13.527 0.685 1.048 1.00 . A A . 36 ALA N 1 1
11 6451 1 1 36 ALA O O 16.328 -0.063 2.068 1.00 . A A . 36 ALA O 1 1
11 6452 1 1 37 ARG C C 17.438 -3.218 0.506 1.00 . A A . 37 ARG C 1 1
11 6453 1 1 37 ARG CA C 16.333 -2.735 1.396 1.00 . A A . 37 ARG CA 1 1
11 6454 1 1 37 ARG CB C 15.380 -3.882 1.709 1.00 . A A . 37 ARG CB 1 1
11 6455 1 1 37 ARG CD C 13.259 -4.627 2.785 1.00 . A A . 37 ARG CD 1 1
11 6456 1 1 37 ARG CG C 14.226 -3.486 2.603 1.00 . A A . 37 ARG CG 1 1
11 6457 1 1 37 ARG CZ C 10.909 -4.753 3.577 1.00 . A A . 37 ARG CZ 1 1
11 6458 1 1 37 ARG H H 15.072 -1.922 -0.059 1.00 . A A . 37 ARG H 1 1
11 6459 1 1 37 ARG HA H 16.733 -2.349 2.321 1.00 . A A . 37 ARG HA 1 1
11 6460 1 1 37 ARG HB2 H 14.973 -4.261 0.782 1.00 . A A . 37 ARG HB2 1 1
11 6461 1 1 37 ARG HB3 H 15.931 -4.672 2.198 1.00 . A A . 37 ARG HB3 1 1
11 6462 1 1 37 ARG HD2 H 12.859 -4.902 1.819 1.00 . A A . 37 ARG HD2 1 1
11 6463 1 1 37 ARG HD3 H 13.788 -5.468 3.209 1.00 . A A . 37 ARG HD3 1 1
11 6464 1 1 37 ARG HE H 12.397 -3.651 4.400 1.00 . A A . 37 ARG HE 1 1
11 6465 1 1 37 ARG HG2 H 14.607 -3.193 3.569 1.00 . A A . 37 ARG HG2 1 1
11 6466 1 1 37 ARG HG3 H 13.708 -2.650 2.155 1.00 . A A . 37 ARG HG3 1 1
11 6467 1 1 37 ARG HH11 H 11.235 -5.834 1.864 1.00 . A A . 37 ARG HH11 1 1
11 6468 1 1 37 ARG HH12 H 9.650 -5.933 2.508 1.00 . A A . 37 ARG HH12 1 1
11 6469 1 1 37 ARG HH21 H 10.202 -3.807 5.246 1.00 . A A . 37 ARG HH21 1 1
11 6470 1 1 37 ARG HH22 H 9.053 -4.777 4.435 1.00 . A A . 37 ARG HH22 1 1
11 6471 1 1 37 ARG N N 15.612 -1.689 0.726 1.00 . A A . 37 ARG N 1 1
11 6472 1 1 37 ARG NE N 12.152 -4.270 3.673 1.00 . A A . 37 ARG NE 1 1
11 6473 1 1 37 ARG NH1 N 10.581 -5.562 2.571 1.00 . A A . 37 ARG NH1 1 1
11 6474 1 1 37 ARG NH2 N 9.991 -4.419 4.481 1.00 . A A . 37 ARG NH2 1 1
11 6475 1 1 37 ARG O O 17.345 -3.100 -0.720 1.00 . A A . 37 ARG O 1 1
11 6476 1 1 38 ARG C C 19.688 -5.716 0.560 1.00 . A A . 38 ARG C 1 1
11 6477 1 1 38 ARG CA C 19.584 -4.234 0.317 1.00 . A A . 38 ARG CA 1 1
11 6478 1 1 38 ARG CB C 20.921 -3.555 0.691 1.00 . A A . 38 ARG CB 1 1
11 6479 1 1 38 ARG CD C 20.464 -1.586 2.226 1.00 . A A . 38 ARG CD 1 1
11 6480 1 1 38 ARG CG C 20.892 -2.031 0.829 1.00 . A A . 38 ARG CG 1 1
11 6481 1 1 38 ARG CZ C 22.124 -1.338 4.099 1.00 . A A . 38 ARG CZ 1 1
11 6482 1 1 38 ARG H H 18.480 -3.858 2.064 1.00 . A A . 38 ARG H 1 1
11 6483 1 1 38 ARG HA H 19.365 -4.062 -0.726 1.00 . A A . 38 ARG HA 1 1
11 6484 1 1 38 ARG HB2 H 21.257 -3.964 1.630 1.00 . A A . 38 ARG HB2 1 1
11 6485 1 1 38 ARG HB3 H 21.649 -3.811 -0.065 1.00 . A A . 38 ARG HB3 1 1
11 6486 1 1 38 ARG HD2 H 20.449 -0.507 2.259 1.00 . A A . 38 ARG HD2 1 1
11 6487 1 1 38 ARG HD3 H 19.475 -1.969 2.427 1.00 . A A . 38 ARG HD3 1 1
11 6488 1 1 38 ARG HE H 21.498 -3.077 3.270 1.00 . A A . 38 ARG HE 1 1
11 6489 1 1 38 ARG HG2 H 21.885 -1.648 0.654 1.00 . A A . 38 ARG HG2 1 1
11 6490 1 1 38 ARG HG3 H 20.204 -1.626 0.102 1.00 . A A . 38 ARG HG3 1 1
11 6491 1 1 38 ARG HH11 H 21.258 0.447 3.595 1.00 . A A . 38 ARG HH11 1 1
11 6492 1 1 38 ARG HH12 H 22.476 0.570 4.772 1.00 . A A . 38 ARG HH12 1 1
11 6493 1 1 38 ARG HH21 H 23.167 -2.906 4.916 1.00 . A A . 38 ARG HH21 1 1
11 6494 1 1 38 ARG HH22 H 23.596 -1.388 5.526 1.00 . A A . 38 ARG HH22 1 1
11 6495 1 1 38 ARG N N 18.473 -3.748 1.088 1.00 . A A . 38 ARG N 1 1
11 6496 1 1 38 ARG NE N 21.399 -2.097 3.253 1.00 . A A . 38 ARG NE 1 1
11 6497 1 1 38 ARG NH1 N 21.940 -0.021 4.160 1.00 . A A . 38 ARG NH1 1 1
11 6498 1 1 38 ARG NH2 N 23.010 -1.913 4.902 1.00 . A A . 38 ARG NH2 1 1
11 6499 1 1 38 ARG O O 20.258 -6.114 1.597 1.00 . A A . 38 ARG O 1 1
11 6500 1 1 38 ARG OXT O 19.150 -6.502 -0.229 1.00 . A A . 38 ARG OXT 1 1
11 6501 2 2 1 ZN ZN ZN 2.867 -1.439 1.699 1.00 . B A . 101 ZN ZN 1 1
12 6502 1 1 1 GLY C C -18.078 -9.904 2.335 1.00 . A A . 1 GLY C 1 1
12 6503 1 1 1 GLY CA C -16.675 -10.448 2.273 1.00 . A A . 1 GLY CA 1 1
12 6504 1 1 1 GLY H1 H -15.824 -8.652 1.736 1.00 . A A . 1 GLY H1 1 1
12 6505 1 1 1 GLY H2 H -16.178 -9.655 0.416 1.00 . A A . 1 GLY H2 1 1
12 6506 1 1 1 GLY H3 H -14.858 -9.982 1.407 1.00 . A A . 1 GLY H3 1 1
12 6507 1 1 1 GLY HA2 H -16.707 -11.462 1.905 1.00 . A A . 1 GLY HA2 1 1
12 6508 1 1 1 GLY HA3 H -16.250 -10.443 3.266 1.00 . A A . 1 GLY HA3 1 1
12 6509 1 1 1 GLY N N -15.836 -9.635 1.397 1.00 . A A . 1 GLY N 1 1
12 6510 1 1 1 GLY O O -18.284 -8.788 2.794 1.00 . A A . 1 GLY O 1 1
12 6511 1 1 2 LYS C C -20.959 -10.027 3.290 1.00 . A A . 2 LYS C 1 1
12 6512 1 1 2 LYS CA C -20.447 -10.273 1.866 1.00 . A A . 2 LYS CA 1 1
12 6513 1 1 2 LYS CB C -21.319 -11.317 1.139 1.00 . A A . 2 LYS CB 1 1
12 6514 1 1 2 LYS CD C -23.623 -12.005 0.317 1.00 . A A . 2 LYS CD 1 1
12 6515 1 1 2 LYS CE C -23.249 -12.110 -1.159 1.00 . A A . 2 LYS CE 1 1
12 6516 1 1 2 LYS CG C -22.800 -10.952 1.055 1.00 . A A . 2 LYS CG 1 1
12 6517 1 1 2 LYS H H -18.821 -11.582 1.540 1.00 . A A . 2 LYS H 1 1
12 6518 1 1 2 LYS HA H -20.494 -9.340 1.324 1.00 . A A . 2 LYS HA 1 1
12 6519 1 1 2 LYS HB2 H -20.945 -11.438 0.135 1.00 . A A . 2 LYS HB2 1 1
12 6520 1 1 2 LYS HB3 H -21.233 -12.262 1.656 1.00 . A A . 2 LYS HB3 1 1
12 6521 1 1 2 LYS HD2 H -23.458 -12.964 0.784 1.00 . A A . 2 LYS HD2 1 1
12 6522 1 1 2 LYS HD3 H -24.669 -11.746 0.397 1.00 . A A . 2 LYS HD3 1 1
12 6523 1 1 2 LYS HE2 H -23.326 -11.137 -1.620 1.00 . A A . 2 LYS HE2 1 1
12 6524 1 1 2 LYS HE3 H -22.230 -12.455 -1.231 1.00 . A A . 2 LYS HE3 1 1
12 6525 1 1 2 LYS HG2 H -23.188 -10.851 2.058 1.00 . A A . 2 LYS HG2 1 1
12 6526 1 1 2 LYS HG3 H -22.894 -10.009 0.539 1.00 . A A . 2 LYS HG3 1 1
12 6527 1 1 2 LYS HZ1 H -25.121 -12.832 -1.708 1.00 . A A . 2 LYS HZ1 1 1
12 6528 1 1 2 LYS HZ2 H -23.966 -14.035 -1.561 1.00 . A A . 2 LYS HZ2 1 1
12 6529 1 1 2 LYS HZ3 H -23.955 -13.034 -2.908 1.00 . A A . 2 LYS HZ3 1 1
12 6530 1 1 2 LYS N N -19.048 -10.690 1.883 1.00 . A A . 2 LYS N 1 1
12 6531 1 1 2 LYS NZ N -24.120 -13.059 -1.882 1.00 . A A . 2 LYS NZ 1 1
12 6532 1 1 2 LYS O O -21.707 -9.084 3.540 1.00 . A A . 2 LYS O 1 1
12 6533 1 1 3 GLN C C -19.968 -9.763 6.377 1.00 . A A . 3 GLN C 1 1
12 6534 1 1 3 GLN CA C -20.902 -10.715 5.622 1.00 . A A . 3 GLN CA 1 1
12 6535 1 1 3 GLN CB C -20.936 -12.088 6.301 1.00 . A A . 3 GLN CB 1 1
12 6536 1 1 3 GLN CD C -23.453 -12.437 6.219 1.00 . A A . 3 GLN CD 1 1
12 6537 1 1 3 GLN CG C -22.081 -12.978 5.832 1.00 . A A . 3 GLN CG 1 1
12 6538 1 1 3 GLN H H -19.932 -11.588 3.955 1.00 . A A . 3 GLN H 1 1
12 6539 1 1 3 GLN HA H -21.897 -10.299 5.644 1.00 . A A . 3 GLN HA 1 1
12 6540 1 1 3 GLN HB2 H -20.005 -12.594 6.088 1.00 . A A . 3 GLN HB2 1 1
12 6541 1 1 3 GLN HB3 H -21.021 -11.948 7.367 1.00 . A A . 3 GLN HB3 1 1
12 6542 1 1 3 GLN HE21 H -22.760 -11.715 7.944 1.00 . A A . 3 GLN HE21 1 1
12 6543 1 1 3 GLN HE22 H -24.424 -11.430 7.611 1.00 . A A . 3 GLN HE22 1 1
12 6544 1 1 3 GLN HG2 H -22.040 -13.059 4.756 1.00 . A A . 3 GLN HG2 1 1
12 6545 1 1 3 GLN HG3 H -21.962 -13.959 6.268 1.00 . A A . 3 GLN HG3 1 1
12 6546 1 1 3 GLN N N -20.521 -10.848 4.219 1.00 . A A . 3 GLN N 1 1
12 6547 1 1 3 GLN NE2 N -23.552 -11.806 7.369 1.00 . A A . 3 GLN NE2 1 1
12 6548 1 1 3 GLN O O -19.970 -9.723 7.611 1.00 . A A . 3 GLN O 1 1
12 6549 1 1 3 GLN OE1 O -24.438 -12.636 5.500 1.00 . A A . 3 GLN OE1 1 1
12 6550 1 1 4 GLN C C -18.612 -6.626 5.771 1.00 . A A . 4 GLN C 1 1
12 6551 1 1 4 GLN CA C -18.289 -8.036 6.239 1.00 . A A . 4 GLN CA 1 1
12 6552 1 1 4 GLN CB C -16.835 -8.370 5.895 1.00 . A A . 4 GLN CB 1 1
12 6553 1 1 4 GLN CD C -14.876 -9.944 6.125 1.00 . A A . 4 GLN CD 1 1
12 6554 1 1 4 GLN CG C -16.318 -9.657 6.503 1.00 . A A . 4 GLN CG 1 1
12 6555 1 1 4 GLN H H -19.273 -9.005 4.669 1.00 . A A . 4 GLN H 1 1
12 6556 1 1 4 GLN HA H -18.413 -8.083 7.310 1.00 . A A . 4 GLN HA 1 1
12 6557 1 1 4 GLN HB2 H -16.754 -8.457 4.821 1.00 . A A . 4 GLN HB2 1 1
12 6558 1 1 4 GLN HB3 H -16.206 -7.558 6.229 1.00 . A A . 4 GLN HB3 1 1
12 6559 1 1 4 GLN HE21 H -15.208 -11.869 6.273 1.00 . A A . 4 GLN HE21 1 1
12 6560 1 1 4 GLN HE22 H -13.591 -11.422 5.873 1.00 . A A . 4 GLN HE22 1 1
12 6561 1 1 4 GLN HG2 H -16.386 -9.586 7.579 1.00 . A A . 4 GLN HG2 1 1
12 6562 1 1 4 GLN HG3 H -16.937 -10.472 6.158 1.00 . A A . 4 GLN HG3 1 1
12 6563 1 1 4 GLN N N -19.204 -8.987 5.648 1.00 . A A . 4 GLN N 1 1
12 6564 1 1 4 GLN NE2 N -14.523 -11.194 6.075 1.00 . A A . 4 GLN NE2 1 1
12 6565 1 1 4 GLN O O -19.513 -6.422 4.943 1.00 . A A . 4 GLN O 1 1
12 6566 1 1 4 GLN OE1 O -14.085 -9.032 5.877 1.00 . A A . 4 GLN OE1 1 1
12 6567 1 1 5 GLU C C -17.447 -4.051 4.571 1.00 . A A . 5 GLU C 1 1
12 6568 1 1 5 GLU CA C -18.023 -4.272 5.953 1.00 . A A . 5 GLU CA 1 1
12 6569 1 1 5 GLU CB C -17.257 -3.385 6.953 1.00 . A A . 5 GLU CB 1 1
12 6570 1 1 5 GLU CD C -17.954 -4.624 9.069 1.00 . A A . 5 GLU CD 1 1
12 6571 1 1 5 GLU CG C -17.834 -3.297 8.366 1.00 . A A . 5 GLU CG 1 1
12 6572 1 1 5 GLU H H -17.235 -5.915 6.997 1.00 . A A . 5 GLU H 1 1
12 6573 1 1 5 GLU HA H -19.067 -4.002 5.968 1.00 . A A . 5 GLU HA 1 1
12 6574 1 1 5 GLU HB2 H -16.255 -3.777 7.043 1.00 . A A . 5 GLU HB2 1 1
12 6575 1 1 5 GLU HB3 H -17.192 -2.388 6.545 1.00 . A A . 5 GLU HB3 1 1
12 6576 1 1 5 GLU HG2 H -17.194 -2.661 8.958 1.00 . A A . 5 GLU HG2 1 1
12 6577 1 1 5 GLU HG3 H -18.815 -2.848 8.297 1.00 . A A . 5 GLU HG3 1 1
12 6578 1 1 5 GLU N N -17.894 -5.674 6.311 1.00 . A A . 5 GLU N 1 1
12 6579 1 1 5 GLU O O -16.613 -4.855 4.110 1.00 . A A . 5 GLU O 1 1
12 6580 1 1 5 GLU OE1 O -16.926 -5.264 9.345 1.00 . A A . 5 GLU OE1 1 1
12 6581 1 1 5 GLU OE2 O -19.089 -5.067 9.328 1.00 . A A . 5 GLU OE2 1 1
12 6582 1 1 6 SER C C -15.886 -2.374 2.679 1.00 . A A . 6 SER C 1 1
12 6583 1 1 6 SER CA C -17.391 -2.610 2.612 1.00 . A A . 6 SER CA 1 1
12 6584 1 1 6 SER CB C -18.136 -1.357 2.129 1.00 . A A . 6 SER CB 1 1
12 6585 1 1 6 SER H H -18.576 -2.427 4.327 1.00 . A A . 6 SER H 1 1
12 6586 1 1 6 SER HA H -17.586 -3.424 1.929 1.00 . A A . 6 SER HA 1 1
12 6587 1 1 6 SER HB2 H -17.663 -0.981 1.233 1.00 . A A . 6 SER HB2 1 1
12 6588 1 1 6 SER HB3 H -19.162 -1.612 1.914 1.00 . A A . 6 SER HB3 1 1
12 6589 1 1 6 SER HG H -17.194 -0.026 3.191 1.00 . A A . 6 SER HG 1 1
12 6590 1 1 6 SER N N -17.883 -2.989 3.919 1.00 . A A . 6 SER N 1 1
12 6591 1 1 6 SER O O -15.423 -1.358 3.209 1.00 . A A . 6 SER O 1 1
12 6592 1 1 6 SER OG O -18.112 -0.332 3.128 1.00 . A A . 6 SER OG 1 1
12 6593 1 1 7 SER C C -13.091 -2.603 1.094 1.00 . A A . 7 SER C 1 1
12 6594 1 1 7 SER CA C -13.722 -3.277 2.308 1.00 . A A . 7 SER CA 1 1
12 6595 1 1 7 SER CB C -13.202 -4.703 2.479 1.00 . A A . 7 SER CB 1 1
12 6596 1 1 7 SER H H -15.555 -4.081 1.736 1.00 . A A . 7 SER H 1 1
12 6597 1 1 7 SER HA H -13.469 -2.719 3.196 1.00 . A A . 7 SER HA 1 1
12 6598 1 1 7 SER HB2 H -13.349 -5.252 1.561 1.00 . A A . 7 SER HB2 1 1
12 6599 1 1 7 SER HB3 H -12.151 -4.680 2.727 1.00 . A A . 7 SER HB3 1 1
12 6600 1 1 7 SER HG H -14.744 -4.879 3.675 1.00 . A A . 7 SER HG 1 1
12 6601 1 1 7 SER N N -15.137 -3.322 2.195 1.00 . A A . 7 SER N 1 1
12 6602 1 1 7 SER O O -13.205 -3.090 -0.027 1.00 . A A . 7 SER O 1 1
12 6603 1 1 7 SER OG O -13.912 -5.359 3.538 1.00 . A A . 7 SER OG 1 1
12 6604 1 1 8 GLN C C -10.267 -0.997 0.519 1.00 . A A . 8 GLN C 1 1
12 6605 1 1 8 GLN CA C -11.737 -0.773 0.278 1.00 . A A . 8 GLN CA 1 1
12 6606 1 1 8 GLN CB C -12.031 0.724 0.215 1.00 . A A . 8 GLN CB 1 1
12 6607 1 1 8 GLN CD C -13.620 2.550 -0.496 1.00 . A A . 8 GLN CD 1 1
12 6608 1 1 8 GLN CG C -13.434 1.065 -0.267 1.00 . A A . 8 GLN CG 1 1
12 6609 1 1 8 GLN H H -12.607 -1.010 2.187 1.00 . A A . 8 GLN H 1 1
12 6610 1 1 8 GLN HA H -11.998 -1.230 -0.666 1.00 . A A . 8 GLN HA 1 1
12 6611 1 1 8 GLN HB2 H -11.909 1.130 1.209 1.00 . A A . 8 GLN HB2 1 1
12 6612 1 1 8 GLN HB3 H -11.302 1.187 -0.433 1.00 . A A . 8 GLN HB3 1 1
12 6613 1 1 8 GLN HE21 H -14.212 2.815 1.365 1.00 . A A . 8 GLN HE21 1 1
12 6614 1 1 8 GLN HE22 H -14.149 4.223 0.371 1.00 . A A . 8 GLN HE22 1 1
12 6615 1 1 8 GLN HG2 H -13.602 0.553 -1.203 1.00 . A A . 8 GLN HG2 1 1
12 6616 1 1 8 GLN HG3 H -14.152 0.731 0.467 1.00 . A A . 8 GLN HG3 1 1
12 6617 1 1 8 GLN N N -12.505 -1.446 1.312 1.00 . A A . 8 GLN N 1 1
12 6618 1 1 8 GLN NE2 N -14.034 3.259 0.511 1.00 . A A . 8 GLN NE2 1 1
12 6619 1 1 8 GLN O O -9.419 -0.508 -0.214 1.00 . A A . 8 GLN O 1 1
12 6620 1 1 8 GLN OE1 O -13.381 3.052 -1.594 1.00 . A A . 8 GLN OE1 1 1
12 6621 1 1 9 TYR C C -8.253 -3.336 1.185 1.00 . A A . 9 TYR C 1 1
12 6622 1 1 9 TYR CA C -8.616 -2.062 1.884 1.00 . A A . 9 TYR CA 1 1
12 6623 1 1 9 TYR CB C -8.406 -2.205 3.399 1.00 . A A . 9 TYR CB 1 1
12 6624 1 1 9 TYR CD1 C -10.079 -0.754 4.635 1.00 . A A . 9 TYR CD1 1 1
12 6625 1 1 9 TYR CD2 C -7.813 -0.039 4.544 1.00 . A A . 9 TYR CD2 1 1
12 6626 1 1 9 TYR CE1 C -10.406 0.373 5.361 1.00 . A A . 9 TYR CE1 1 1
12 6627 1 1 9 TYR CE2 C -8.129 1.086 5.270 1.00 . A A . 9 TYR CE2 1 1
12 6628 1 1 9 TYR CG C -8.776 -0.976 4.208 1.00 . A A . 9 TYR CG 1 1
12 6629 1 1 9 TYR CZ C -9.423 1.288 5.675 1.00 . A A . 9 TYR CZ 1 1
12 6630 1 1 9 TYR H H -10.700 -2.099 2.098 1.00 . A A . 9 TYR H 1 1
12 6631 1 1 9 TYR HA H -7.972 -1.285 1.505 1.00 . A A . 9 TYR HA 1 1
12 6632 1 1 9 TYR HB2 H -8.891 -3.082 3.802 1.00 . A A . 9 TYR HB2 1 1
12 6633 1 1 9 TYR HB3 H -7.347 -2.361 3.541 1.00 . A A . 9 TYR HB3 1 1
12 6634 1 1 9 TYR HD1 H -10.843 -1.476 4.384 1.00 . A A . 9 TYR HD1 1 1
12 6635 1 1 9 TYR HD2 H -6.794 -0.199 4.224 1.00 . A A . 9 TYR HD2 1 1
12 6636 1 1 9 TYR HE1 H -11.423 0.532 5.686 1.00 . A A . 9 TYR HE1 1 1
12 6637 1 1 9 TYR HE2 H -7.361 1.804 5.515 1.00 . A A . 9 TYR HE2 1 1
12 6638 1 1 9 TYR HH H -9.264 3.159 6.001 1.00 . A A . 9 TYR HH 1 1
12 6639 1 1 9 TYR N N -9.973 -1.734 1.558 1.00 . A A . 9 TYR N 1 1
12 6640 1 1 9 TYR O O -9.125 -4.155 0.875 1.00 . A A . 9 TYR O 1 1
12 6641 1 1 9 TYR OH O -9.741 2.417 6.392 1.00 . A A . 9 TYR OH 1 1
12 6642 1 1 10 ILE C C -5.136 -4.844 0.845 1.00 . A A . 10 ILE C 1 1
12 6643 1 1 10 ILE CA C -6.516 -4.618 0.264 1.00 . A A . 10 ILE CA 1 1
12 6644 1 1 10 ILE CB C -6.446 -4.417 -1.293 1.00 . A A . 10 ILE CB 1 1
12 6645 1 1 10 ILE CD1 C -7.306 -6.707 -1.757 1.00 . A A . 10 ILE CD1 1 1
12 6646 1 1 10 ILE CG1 C -6.197 -5.732 -1.996 1.00 . A A . 10 ILE CG1 1 1
12 6647 1 1 10 ILE CG2 C -5.394 -3.385 -1.701 1.00 . A A . 10 ILE CG2 1 1
12 6648 1 1 10 ILE H H -6.357 -2.781 1.088 1.00 . A A . 10 ILE H 1 1
12 6649 1 1 10 ILE HA H -7.169 -5.442 0.499 1.00 . A A . 10 ILE HA 1 1
12 6650 1 1 10 ILE HB H -7.406 -4.036 -1.609 1.00 . A A . 10 ILE HB 1 1
12 6651 1 1 10 ILE HD11 H -8.227 -6.211 -2.024 1.00 . A A . 10 ILE HD11 1 1
12 6652 1 1 10 ILE HD12 H -7.327 -6.922 -0.700 1.00 . A A . 10 ILE HD12 1 1
12 6653 1 1 10 ILE HD13 H -7.161 -7.609 -2.331 1.00 . A A . 10 ILE HD13 1 1
12 6654 1 1 10 ILE HG12 H -6.108 -5.566 -3.059 1.00 . A A . 10 ILE HG12 1 1
12 6655 1 1 10 ILE HG13 H -5.283 -6.168 -1.620 1.00 . A A . 10 ILE HG13 1 1
12 6656 1 1 10 ILE HG21 H -4.422 -3.715 -1.367 1.00 . A A . 10 ILE HG21 1 1
12 6657 1 1 10 ILE HG22 H -5.626 -2.436 -1.243 1.00 . A A . 10 ILE HG22 1 1
12 6658 1 1 10 ILE HG23 H -5.392 -3.279 -2.776 1.00 . A A . 10 ILE HG23 1 1
12 6659 1 1 10 ILE N N -7.017 -3.478 0.887 1.00 . A A . 10 ILE N 1 1
12 6660 1 1 10 ILE O O -4.493 -3.885 1.303 1.00 . A A . 10 ILE O 1 1
12 6661 1 1 11 HIS C C -2.364 -5.823 0.355 1.00 . A A . 11 HIS C 1 1
12 6662 1 1 11 HIS CA C -3.368 -6.282 1.394 1.00 . A A . 11 HIS CA 1 1
12 6663 1 1 11 HIS CB C -3.097 -7.737 1.870 1.00 . A A . 11 HIS CB 1 1
12 6664 1 1 11 HIS CD2 C -3.971 -9.370 0.023 1.00 . A A . 11 HIS CD2 1 1
12 6665 1 1 11 HIS CE1 C -2.097 -10.410 -0.373 1.00 . A A . 11 HIS CE1 1 1
12 6666 1 1 11 HIS CG C -3.018 -8.809 0.809 1.00 . A A . 11 HIS CG 1 1
12 6667 1 1 11 HIS H H -5.296 -6.798 0.660 1.00 . A A . 11 HIS H 1 1
12 6668 1 1 11 HIS HA H -3.256 -5.612 2.234 1.00 . A A . 11 HIS HA 1 1
12 6669 1 1 11 HIS HB2 H -2.158 -7.757 2.402 1.00 . A A . 11 HIS HB2 1 1
12 6670 1 1 11 HIS HB3 H -3.884 -8.008 2.558 1.00 . A A . 11 HIS HB3 1 1
12 6671 1 1 11 HIS HD1 H -0.965 -9.305 0.901 1.00 . A A . 11 HIS HD1 1 1
12 6672 1 1 11 HIS HD2 H -5.011 -9.087 -0.040 1.00 . A A . 11 HIS HD2 1 1
12 6673 1 1 11 HIS HE1 H -1.368 -11.095 -0.778 1.00 . A A . 11 HIS HE1 1 1
12 6674 1 1 11 HIS HE2 H -3.691 -10.659 -1.579 1.00 . A A . 11 HIS HE2 1 1
12 6675 1 1 11 HIS N N -4.696 -6.063 0.912 1.00 . A A . 11 HIS N 1 1
12 6676 1 1 11 HIS ND1 N -1.858 -9.483 0.528 1.00 . A A . 11 HIS ND1 1 1
12 6677 1 1 11 HIS NE2 N -3.371 -10.362 -0.698 1.00 . A A . 11 HIS NE2 1 1
12 6678 1 1 11 HIS O O -2.508 -6.103 -0.832 1.00 . A A . 11 HIS O 1 1
12 6679 1 1 12 CYS C C 0.559 -5.754 -0.223 1.00 . A A . 12 CYS C 1 1
12 6680 1 1 12 CYS CA C -0.353 -4.584 0.011 1.00 . A A . 12 CYS CA 1 1
12 6681 1 1 12 CYS CB C 0.371 -3.478 0.795 1.00 . A A . 12 CYS CB 1 1
12 6682 1 1 12 CYS H H -1.488 -4.723 1.723 1.00 . A A . 12 CYS H 1 1
12 6683 1 1 12 CYS HA H -0.721 -4.181 -0.918 1.00 . A A . 12 CYS HA 1 1
12 6684 1 1 12 CYS HB2 H -0.302 -2.645 0.934 1.00 . A A . 12 CYS HB2 1 1
12 6685 1 1 12 CYS HB3 H 0.626 -3.880 1.765 1.00 . A A . 12 CYS HB3 1 1
12 6686 1 1 12 CYS N N -1.435 -5.047 0.798 1.00 . A A . 12 CYS N 1 1
12 6687 1 1 12 CYS O O 0.788 -6.542 0.678 1.00 . A A . 12 CYS O 1 1
12 6688 1 1 12 CYS SG S 1.901 -2.806 0.057 1.00 . A A . 12 CYS SG 1 1
12 6689 1 1 13 GLU C C 3.344 -6.580 -1.397 1.00 . A A . 13 GLU C 1 1
12 6690 1 1 13 GLU CA C 1.934 -6.975 -1.761 1.00 . A A . 13 GLU CA 1 1
12 6691 1 1 13 GLU CB C 1.871 -7.271 -3.269 1.00 . A A . 13 GLU CB 1 1
12 6692 1 1 13 GLU CD C -0.226 -8.678 -3.094 1.00 . A A . 13 GLU CD 1 1
12 6693 1 1 13 GLU CG C 0.479 -7.559 -3.815 1.00 . A A . 13 GLU CG 1 1
12 6694 1 1 13 GLU H H 0.819 -5.183 -2.059 1.00 . A A . 13 GLU H 1 1
12 6695 1 1 13 GLU HA H 1.638 -7.851 -1.202 1.00 . A A . 13 GLU HA 1 1
12 6696 1 1 13 GLU HB2 H 2.265 -6.419 -3.802 1.00 . A A . 13 GLU HB2 1 1
12 6697 1 1 13 GLU HB3 H 2.500 -8.123 -3.476 1.00 . A A . 13 GLU HB3 1 1
12 6698 1 1 13 GLU HG2 H -0.122 -6.669 -3.723 1.00 . A A . 13 GLU HG2 1 1
12 6699 1 1 13 GLU HG3 H 0.566 -7.821 -4.859 1.00 . A A . 13 GLU HG3 1 1
12 6700 1 1 13 GLU N N 1.051 -5.874 -1.404 1.00 . A A . 13 GLU N 1 1
12 6701 1 1 13 GLU O O 4.250 -7.402 -1.313 1.00 . A A . 13 GLU O 1 1
12 6702 1 1 13 GLU OE1 O 0.170 -9.853 -3.237 1.00 . A A . 13 GLU OE1 1 1
12 6703 1 1 13 GLU OE2 O -1.207 -8.411 -2.406 1.00 . A A . 13 GLU OE2 1 1
12 6704 1 1 14 ASN C C 5.198 -4.865 0.584 1.00 . A A . 14 ASN C 1 1
12 6705 1 1 14 ASN CA C 4.791 -4.728 -0.876 1.00 . A A . 14 ASN CA 1 1
12 6706 1 1 14 ASN CB C 4.871 -3.290 -1.418 1.00 . A A . 14 ASN CB 1 1
12 6707 1 1 14 ASN CG C 5.089 -3.275 -2.922 1.00 . A A . 14 ASN CG 1 1
12 6708 1 1 14 ASN H H 2.688 -4.757 -1.148 1.00 . A A . 14 ASN H 1 1
12 6709 1 1 14 ASN HA H 5.491 -5.333 -1.436 1.00 . A A . 14 ASN HA 1 1
12 6710 1 1 14 ASN HB2 H 3.917 -2.796 -1.248 1.00 . A A . 14 ASN HB2 1 1
12 6711 1 1 14 ASN HB3 H 5.673 -2.748 -0.940 1.00 . A A . 14 ASN HB3 1 1
12 6712 1 1 14 ASN HD21 H 3.128 -3.338 -3.264 1.00 . A A . 14 ASN HD21 1 1
12 6713 1 1 14 ASN HD22 H 4.126 -3.330 -4.654 1.00 . A A . 14 ASN HD22 1 1
12 6714 1 1 14 ASN N N 3.501 -5.310 -1.148 1.00 . A A . 14 ASN N 1 1
12 6715 1 1 14 ASN ND2 N 4.019 -3.309 -3.679 1.00 . A A . 14 ASN ND2 1 1
12 6716 1 1 14 ASN O O 6.285 -5.341 0.876 1.00 . A A . 14 ASN O 1 1
12 6717 1 1 14 ASN OD1 O 6.225 -3.250 -3.394 1.00 . A A . 14 ASN OD1 1 1
12 6718 1 1 15 CYS C C 3.696 -5.702 3.579 1.00 . A A . 15 CYS C 1 1
12 6719 1 1 15 CYS CA C 4.647 -4.697 2.933 1.00 . A A . 15 CYS CA 1 1
12 6720 1 1 15 CYS CB C 4.637 -3.368 3.717 1.00 . A A . 15 CYS CB 1 1
12 6721 1 1 15 CYS H H 3.502 -4.048 1.246 1.00 . A A . 15 CYS H 1 1
12 6722 1 1 15 CYS HA H 5.643 -5.117 2.972 1.00 . A A . 15 CYS HA 1 1
12 6723 1 1 15 CYS HB2 H 4.849 -3.576 4.755 1.00 . A A . 15 CYS HB2 1 1
12 6724 1 1 15 CYS HB3 H 5.404 -2.717 3.321 1.00 . A A . 15 CYS HB3 1 1
12 6725 1 1 15 CYS N N 4.332 -4.496 1.509 1.00 . A A . 15 CYS N 1 1
12 6726 1 1 15 CYS O O 3.709 -5.883 4.794 1.00 . A A . 15 CYS O 1 1
12 6727 1 1 15 CYS SG S 3.049 -2.458 3.670 1.00 . A A . 15 CYS SG 1 1
12 6728 1 1 16 GLY C C 0.881 -6.720 4.193 1.00 . A A . 16 GLY C 1 1
12 6729 1 1 16 GLY CA C 1.908 -7.342 3.265 1.00 . A A . 16 GLY CA 1 1
12 6730 1 1 16 GLY H H 2.954 -6.228 1.793 1.00 . A A . 16 GLY H 1 1
12 6731 1 1 16 GLY HA2 H 1.393 -7.789 2.428 1.00 . A A . 16 GLY HA2 1 1
12 6732 1 1 16 GLY HA3 H 2.445 -8.108 3.800 1.00 . A A . 16 GLY HA3 1 1
12 6733 1 1 16 GLY N N 2.877 -6.362 2.759 1.00 . A A . 16 GLY N 1 1
12 6734 1 1 16 GLY O O 0.390 -7.366 5.121 1.00 . A A . 16 GLY O 1 1
12 6735 1 1 17 ARG C C -1.627 -4.281 4.230 1.00 . A A . 17 ARG C 1 1
12 6736 1 1 17 ARG CA C -0.319 -4.754 4.850 1.00 . A A . 17 ARG CA 1 1
12 6737 1 1 17 ARG CB C 0.452 -3.620 5.538 1.00 . A A . 17 ARG CB 1 1
12 6738 1 1 17 ARG CD C 0.428 -1.813 7.300 1.00 . A A . 17 ARG CD 1 1
12 6739 1 1 17 ARG CG C -0.397 -2.776 6.461 1.00 . A A . 17 ARG CG 1 1
12 6740 1 1 17 ARG CZ C 1.425 0.397 6.714 1.00 . A A . 17 ARG CZ 1 1
12 6741 1 1 17 ARG H H 0.809 -5.100 3.073 1.00 . A A . 17 ARG H 1 1
12 6742 1 1 17 ARG HA H -0.575 -5.472 5.611 1.00 . A A . 17 ARG HA 1 1
12 6743 1 1 17 ARG HB2 H 1.249 -4.058 6.119 1.00 . A A . 17 ARG HB2 1 1
12 6744 1 1 17 ARG HB3 H 0.886 -2.980 4.782 1.00 . A A . 17 ARG HB3 1 1
12 6745 1 1 17 ARG HD2 H -0.251 -1.206 7.879 1.00 . A A . 17 ARG HD2 1 1
12 6746 1 1 17 ARG HD3 H 1.038 -2.392 7.974 1.00 . A A . 17 ARG HD3 1 1
12 6747 1 1 17 ARG HE H 1.841 -1.384 5.832 1.00 . A A . 17 ARG HE 1 1
12 6748 1 1 17 ARG HG2 H -1.089 -2.217 5.850 1.00 . A A . 17 ARG HG2 1 1
12 6749 1 1 17 ARG HG3 H -0.951 -3.437 7.108 1.00 . A A . 17 ARG HG3 1 1
12 6750 1 1 17 ARG HH11 H -0.073 0.537 8.113 1.00 . A A . 17 ARG HH11 1 1
12 6751 1 1 17 ARG HH12 H 0.701 2.003 7.752 1.00 . A A . 17 ARG HH12 1 1
12 6752 1 1 17 ARG HH21 H 2.976 0.698 5.384 1.00 . A A . 17 ARG HH21 1 1
12 6753 1 1 17 ARG HH22 H 2.432 2.078 6.206 1.00 . A A . 17 ARG HH22 1 1
12 6754 1 1 17 ARG N N 0.530 -5.482 3.932 1.00 . A A . 17 ARG N 1 1
12 6755 1 1 17 ARG NE N 1.295 -0.923 6.505 1.00 . A A . 17 ARG NE 1 1
12 6756 1 1 17 ARG NH1 N 0.633 1.015 7.585 1.00 . A A . 17 ARG NH1 1 1
12 6757 1 1 17 ARG NH2 N 2.338 1.091 6.052 1.00 . A A . 17 ARG NH2 1 1
12 6758 1 1 17 ARG O O -1.636 -3.766 3.130 1.00 . A A . 17 ARG O 1 1
12 6759 1 1 18 ASP C C -4.122 -2.571 4.594 1.00 . A A . 18 ASP C 1 1
12 6760 1 1 18 ASP CA C -4.061 -4.074 4.594 1.00 . A A . 18 ASP CA 1 1
12 6761 1 1 18 ASP CB C -5.015 -4.581 5.641 1.00 . A A . 18 ASP CB 1 1
12 6762 1 1 18 ASP CG C -6.459 -4.238 5.387 1.00 . A A . 18 ASP CG 1 1
12 6763 1 1 18 ASP H H -2.626 -5.021 5.767 1.00 . A A . 18 ASP H 1 1
12 6764 1 1 18 ASP HA H -4.350 -4.470 3.632 1.00 . A A . 18 ASP HA 1 1
12 6765 1 1 18 ASP HB2 H -4.951 -5.651 5.737 1.00 . A A . 18 ASP HB2 1 1
12 6766 1 1 18 ASP HB3 H -4.675 -4.058 6.524 1.00 . A A . 18 ASP HB3 1 1
12 6767 1 1 18 ASP N N -2.710 -4.512 4.941 1.00 . A A . 18 ASP N 1 1
12 6768 1 1 18 ASP O O -4.067 -1.924 5.651 1.00 . A A . 18 ASP O 1 1
12 6769 1 1 18 ASP OD1 O -7.070 -4.856 4.488 1.00 . A A . 18 ASP OD1 1 1
12 6770 1 1 18 ASP OD2 O -7.037 -3.407 6.140 1.00 . A A . 18 ASP OD2 1 1
12 6771 1 1 19 VAL C C -5.226 -0.317 2.145 1.00 . A A . 19 VAL C 1 1
12 6772 1 1 19 VAL CA C -4.181 -0.606 3.219 1.00 . A A . 19 VAL CA 1 1
12 6773 1 1 19 VAL CB C -2.762 -0.100 2.780 1.00 . A A . 19 VAL CB 1 1
12 6774 1 1 19 VAL CG1 C -2.735 1.404 2.534 1.00 . A A . 19 VAL CG1 1 1
12 6775 1 1 19 VAL CG2 C -1.740 -0.472 3.840 1.00 . A A . 19 VAL CG2 1 1
12 6776 1 1 19 VAL H H -4.127 -2.672 2.689 1.00 . A A . 19 VAL H 1 1
12 6777 1 1 19 VAL HA H -4.466 -0.124 4.143 1.00 . A A . 19 VAL HA 1 1
12 6778 1 1 19 VAL HB H -2.491 -0.604 1.864 1.00 . A A . 19 VAL HB 1 1
12 6779 1 1 19 VAL HG11 H -1.747 1.701 2.209 1.00 . A A . 19 VAL HG11 1 1
12 6780 1 1 19 VAL HG12 H -2.976 1.918 3.453 1.00 . A A . 19 VAL HG12 1 1
12 6781 1 1 19 VAL HG13 H -3.460 1.659 1.774 1.00 . A A . 19 VAL HG13 1 1
12 6782 1 1 19 VAL HG21 H -1.922 -1.513 4.090 1.00 . A A . 19 VAL HG21 1 1
12 6783 1 1 19 VAL HG22 H -1.929 0.109 4.731 1.00 . A A . 19 VAL HG22 1 1
12 6784 1 1 19 VAL HG23 H -0.727 -0.335 3.490 1.00 . A A . 19 VAL HG23 1 1
12 6785 1 1 19 VAL N N -4.144 -2.038 3.441 1.00 . A A . 19 VAL N 1 1
12 6786 1 1 19 VAL O O -5.503 -1.188 1.321 1.00 . A A . 19 VAL O 1 1
12 6787 1 1 20 SER C C -6.309 1.166 -0.176 1.00 . A A . 20 SER C 1 1
12 6788 1 1 20 SER CA C -6.850 1.248 1.234 1.00 . A A . 20 SER CA 1 1
12 6789 1 1 20 SER CB C -7.352 2.669 1.524 1.00 . A A . 20 SER CB 1 1
12 6790 1 1 20 SER H H -5.581 1.512 2.883 1.00 . A A . 20 SER H 1 1
12 6791 1 1 20 SER HA H -7.692 0.575 1.305 1.00 . A A . 20 SER HA 1 1
12 6792 1 1 20 SER HB2 H -7.800 2.698 2.507 1.00 . A A . 20 SER HB2 1 1
12 6793 1 1 20 SER HB3 H -6.521 3.357 1.492 1.00 . A A . 20 SER HB3 1 1
12 6794 1 1 20 SER HG H -8.427 4.034 0.641 1.00 . A A . 20 SER HG 1 1
12 6795 1 1 20 SER N N -5.836 0.864 2.190 1.00 . A A . 20 SER N 1 1
12 6796 1 1 20 SER O O -5.249 1.715 -0.480 1.00 . A A . 20 SER O 1 1
12 6797 1 1 20 SER OG O -8.324 3.077 0.569 1.00 . A A . 20 SER OG 1 1
12 6798 1 1 21 ALA C C -6.774 1.655 -3.174 1.00 . A A . 21 ALA C 1 1
12 6799 1 1 21 ALA CA C -6.697 0.328 -2.423 1.00 . A A . 21 ALA CA 1 1
12 6800 1 1 21 ALA CB C -7.625 -0.693 -3.057 1.00 . A A . 21 ALA CB 1 1
12 6801 1 1 21 ALA H H -7.907 0.127 -0.719 1.00 . A A . 21 ALA H 1 1
12 6802 1 1 21 ALA HA H -5.688 -0.055 -2.464 1.00 . A A . 21 ALA HA 1 1
12 6803 1 1 21 ALA HB1 H -7.332 -0.864 -4.082 1.00 . A A . 21 ALA HB1 1 1
12 6804 1 1 21 ALA HB2 H -8.633 -0.304 -3.032 1.00 . A A . 21 ALA HB2 1 1
12 6805 1 1 21 ALA HB3 H -7.584 -1.623 -2.508 1.00 . A A . 21 ALA HB3 1 1
12 6806 1 1 21 ALA N N -7.056 0.512 -1.036 1.00 . A A . 21 ALA N 1 1
12 6807 1 1 21 ALA O O -6.301 1.786 -4.308 1.00 . A A . 21 ALA O 1 1
12 6808 1 1 22 ASN C C -6.351 4.848 -2.622 1.00 . A A . 22 ASN C 1 1
12 6809 1 1 22 ASN CA C -7.516 3.964 -3.103 1.00 . A A . 22 ASN CA 1 1
12 6810 1 1 22 ASN CB C -8.874 4.550 -2.682 1.00 . A A . 22 ASN CB 1 1
12 6811 1 1 22 ASN CG C -9.196 5.910 -3.305 1.00 . A A . 22 ASN CG 1 1
12 6812 1 1 22 ASN H H -7.770 2.443 -1.657 1.00 . A A . 22 ASN H 1 1
12 6813 1 1 22 ASN HA H -7.479 3.883 -4.179 1.00 . A A . 22 ASN HA 1 1
12 6814 1 1 22 ASN HB2 H -9.643 3.845 -2.963 1.00 . A A . 22 ASN HB2 1 1
12 6815 1 1 22 ASN HB3 H -8.879 4.649 -1.607 1.00 . A A . 22 ASN HB3 1 1
12 6816 1 1 22 ASN HD21 H -8.480 6.846 -1.727 1.00 . A A . 22 ASN HD21 1 1
12 6817 1 1 22 ASN HD22 H -9.092 7.860 -2.984 1.00 . A A . 22 ASN HD22 1 1
12 6818 1 1 22 ASN N N -7.382 2.632 -2.541 1.00 . A A . 22 ASN N 1 1
12 6819 1 1 22 ASN ND2 N -8.895 6.974 -2.608 1.00 . A A . 22 ASN ND2 1 1
12 6820 1 1 22 ASN O O -6.130 5.949 -3.111 1.00 . A A . 22 ASN O 1 1
12 6821 1 1 22 ASN OD1 O -9.755 5.989 -4.397 1.00 . A A . 22 ASN OD1 1 1
12 6822 1 1 23 ARG C C -3.172 4.275 -1.443 1.00 . A A . 23 ARG C 1 1
12 6823 1 1 23 ARG CA C -4.460 5.039 -1.104 1.00 . A A . 23 ARG CA 1 1
12 6824 1 1 23 ARG CB C -4.650 5.114 0.433 1.00 . A A . 23 ARG CB 1 1
12 6825 1 1 23 ARG CD C -3.399 7.282 0.859 1.00 . A A . 23 ARG CD 1 1
12 6826 1 1 23 ARG CG C -3.544 5.813 1.229 1.00 . A A . 23 ARG CG 1 1
12 6827 1 1 23 ARG CZ C -1.784 9.131 1.346 1.00 . A A . 23 ARG CZ 1 1
12 6828 1 1 23 ARG H H -5.805 3.442 -1.313 1.00 . A A . 23 ARG H 1 1
12 6829 1 1 23 ARG HA H -4.424 6.041 -1.506 1.00 . A A . 23 ARG HA 1 1
12 6830 1 1 23 ARG HB2 H -5.575 5.629 0.644 1.00 . A A . 23 ARG HB2 1 1
12 6831 1 1 23 ARG HB3 H -4.737 4.102 0.800 1.00 . A A . 23 ARG HB3 1 1
12 6832 1 1 23 ARG HD2 H -3.120 7.352 -0.182 1.00 . A A . 23 ARG HD2 1 1
12 6833 1 1 23 ARG HD3 H -4.348 7.775 1.008 1.00 . A A . 23 ARG HD3 1 1
12 6834 1 1 23 ARG HE H -2.141 7.507 2.517 1.00 . A A . 23 ARG HE 1 1
12 6835 1 1 23 ARG HG2 H -3.777 5.740 2.280 1.00 . A A . 23 ARG HG2 1 1
12 6836 1 1 23 ARG HG3 H -2.613 5.301 1.029 1.00 . A A . 23 ARG HG3 1 1
12 6837 1 1 23 ARG HH11 H -2.785 9.360 -0.426 1.00 . A A . 23 ARG HH11 1 1
12 6838 1 1 23 ARG HH12 H -1.684 10.599 -0.071 1.00 . A A . 23 ARG HH12 1 1
12 6839 1 1 23 ARG HH21 H -0.619 9.287 3.035 1.00 . A A . 23 ARG HH21 1 1
12 6840 1 1 23 ARG HH22 H -0.444 10.570 1.935 1.00 . A A . 23 ARG HH22 1 1
12 6841 1 1 23 ARG N N -5.598 4.334 -1.670 1.00 . A A . 23 ARG N 1 1
12 6842 1 1 23 ARG NE N -2.372 7.964 1.674 1.00 . A A . 23 ARG NE 1 1
12 6843 1 1 23 ARG NH1 N -2.106 9.733 0.213 1.00 . A A . 23 ARG NH1 1 1
12 6844 1 1 23 ARG NH2 N -0.889 9.695 2.158 1.00 . A A . 23 ARG NH2 1 1
12 6845 1 1 23 ARG O O -2.072 4.768 -1.233 1.00 . A A . 23 ARG O 1 1
12 6846 1 1 24 LEU C C -1.128 2.709 -3.107 1.00 . A A . 24 LEU C 1 1
12 6847 1 1 24 LEU CA C -2.273 2.132 -2.276 1.00 . A A . 24 LEU CA 1 1
12 6848 1 1 24 LEU CB C -2.835 0.871 -2.948 1.00 . A A . 24 LEU CB 1 1
12 6849 1 1 24 LEU CD1 C -0.799 -0.673 -2.591 1.00 . A A . 24 LEU CD1 1 1
12 6850 1 1 24 LEU CD2 C -2.750 -0.777 -1.018 1.00 . A A . 24 LEU CD2 1 1
12 6851 1 1 24 LEU CG C -2.313 -0.509 -2.449 1.00 . A A . 24 LEU CG 1 1
12 6852 1 1 24 LEU H H -4.251 2.883 -2.346 1.00 . A A . 24 LEU H 1 1
12 6853 1 1 24 LEU HA H -1.885 1.851 -1.309 1.00 . A A . 24 LEU HA 1 1
12 6854 1 1 24 LEU HB2 H -3.906 0.886 -2.823 1.00 . A A . 24 LEU HB2 1 1
12 6855 1 1 24 LEU HB3 H -2.626 0.943 -4.005 1.00 . A A . 24 LEU HB3 1 1
12 6856 1 1 24 LEU HD11 H -0.461 -1.623 -2.202 1.00 . A A . 24 LEU HD11 1 1
12 6857 1 1 24 LEU HD12 H -0.294 0.105 -2.039 1.00 . A A . 24 LEU HD12 1 1
12 6858 1 1 24 LEU HD13 H -0.518 -0.604 -3.631 1.00 . A A . 24 LEU HD13 1 1
12 6859 1 1 24 LEU HD21 H -2.348 -0.018 -0.365 1.00 . A A . 24 LEU HD21 1 1
12 6860 1 1 24 LEU HD22 H -2.383 -1.744 -0.707 1.00 . A A . 24 LEU HD22 1 1
12 6861 1 1 24 LEU HD23 H -3.829 -0.763 -0.958 1.00 . A A . 24 LEU HD23 1 1
12 6862 1 1 24 LEU HG H -2.780 -1.244 -3.082 1.00 . A A . 24 LEU HG 1 1
12 6863 1 1 24 LEU N N -3.346 3.104 -2.043 1.00 . A A . 24 LEU N 1 1
12 6864 1 1 24 LEU O O 0.018 2.414 -2.845 1.00 . A A . 24 LEU O 1 1
12 6865 1 1 25 ALA C C 0.503 5.055 -4.137 1.00 . A A . 25 ALA C 1 1
12 6866 1 1 25 ALA CA C -0.418 4.140 -4.932 1.00 . A A . 25 ALA CA 1 1
12 6867 1 1 25 ALA CB C -1.025 4.879 -6.104 1.00 . A A . 25 ALA CB 1 1
12 6868 1 1 25 ALA H H -2.400 3.686 -4.239 1.00 . A A . 25 ALA H 1 1
12 6869 1 1 25 ALA HA H 0.194 3.337 -5.316 1.00 . A A . 25 ALA HA 1 1
12 6870 1 1 25 ALA HB1 H -1.517 5.777 -5.765 1.00 . A A . 25 ALA HB1 1 1
12 6871 1 1 25 ALA HB2 H -1.729 4.241 -6.616 1.00 . A A . 25 ALA HB2 1 1
12 6872 1 1 25 ALA HB3 H -0.234 5.155 -6.785 1.00 . A A . 25 ALA HB3 1 1
12 6873 1 1 25 ALA N N -1.446 3.524 -4.083 1.00 . A A . 25 ALA N 1 1
12 6874 1 1 25 ALA O O 1.706 4.807 -4.060 1.00 . A A . 25 ALA O 1 1
12 6875 1 1 26 ALA C C 1.417 6.250 -1.554 1.00 . A A . 26 ALA C 1 1
12 6876 1 1 26 ALA CA C 0.735 7.010 -2.685 1.00 . A A . 26 ALA CA 1 1
12 6877 1 1 26 ALA CB C -0.143 8.121 -2.137 1.00 . A A . 26 ALA CB 1 1
12 6878 1 1 26 ALA H H -1.042 6.176 -3.545 1.00 . A A . 26 ALA H 1 1
12 6879 1 1 26 ALA HA H 1.496 7.431 -3.327 1.00 . A A . 26 ALA HA 1 1
12 6880 1 1 26 ALA HB1 H -0.617 8.645 -2.954 1.00 . A A . 26 ALA HB1 1 1
12 6881 1 1 26 ALA HB2 H 0.460 8.813 -1.569 1.00 . A A . 26 ALA HB2 1 1
12 6882 1 1 26 ALA HB3 H -0.900 7.697 -1.495 1.00 . A A . 26 ALA HB3 1 1
12 6883 1 1 26 ALA N N -0.067 6.069 -3.488 1.00 . A A . 26 ALA N 1 1
12 6884 1 1 26 ALA O O 2.595 6.529 -1.164 1.00 . A A . 26 ALA O 1 1
12 6885 1 1 27 HIS C C 2.429 3.674 -0.600 1.00 . A A . 27 HIS C 1 1
12 6886 1 1 27 HIS CA C 1.188 4.337 -0.084 1.00 . A A . 27 HIS CA 1 1
12 6887 1 1 27 HIS CB C 0.135 3.263 0.290 1.00 . A A . 27 HIS CB 1 1
12 6888 1 1 27 HIS CD2 C 1.181 0.960 0.690 1.00 . A A . 27 HIS CD2 1 1
12 6889 1 1 27 HIS CE1 C 1.584 1.122 2.817 1.00 . A A . 27 HIS CE1 1 1
12 6890 1 1 27 HIS CG C 0.696 2.133 1.100 1.00 . A A . 27 HIS CG 1 1
12 6891 1 1 27 HIS H H -0.207 5.123 -1.438 1.00 . A A . 27 HIS H 1 1
12 6892 1 1 27 HIS HA H 1.438 4.907 0.797 1.00 . A A . 27 HIS HA 1 1
12 6893 1 1 27 HIS HB2 H -0.694 3.701 0.817 1.00 . A A . 27 HIS HB2 1 1
12 6894 1 1 27 HIS HB3 H -0.238 2.844 -0.634 1.00 . A A . 27 HIS HB3 1 1
12 6895 1 1 27 HIS HD1 H 0.732 2.945 3.045 1.00 . A A . 27 HIS HD1 1 1
12 6896 1 1 27 HIS HD2 H 1.126 0.567 -0.315 1.00 . A A . 27 HIS HD2 1 1
12 6897 1 1 27 HIS HE1 H 1.912 0.903 3.822 1.00 . A A . 27 HIS HE1 1 1
12 6898 1 1 27 HIS N N 0.698 5.245 -1.076 1.00 . A A . 27 HIS N 1 1
12 6899 1 1 27 HIS ND1 N 0.952 2.201 2.442 1.00 . A A . 27 HIS ND1 1 1
12 6900 1 1 27 HIS NE2 N 1.757 0.343 1.755 1.00 . A A . 27 HIS NE2 1 1
12 6901 1 1 27 HIS O O 3.386 3.592 0.098 1.00 . A A . 27 HIS O 1 1
12 6902 1 1 28 LEU C C 4.669 3.416 -2.549 1.00 . A A . 28 LEU C 1 1
12 6903 1 1 28 LEU CA C 3.491 2.523 -2.449 1.00 . A A . 28 LEU CA 1 1
12 6904 1 1 28 LEU CB C 3.141 1.965 -3.817 1.00 . A A . 28 LEU CB 1 1
12 6905 1 1 28 LEU CD1 C 4.850 0.126 -3.916 1.00 . A A . 28 LEU CD1 1 1
12 6906 1 1 28 LEU CD2 C 2.581 -0.313 -2.944 1.00 . A A . 28 LEU CD2 1 1
12 6907 1 1 28 LEU CG C 3.366 0.463 -3.996 1.00 . A A . 28 LEU CG 1 1
12 6908 1 1 28 LEU H H 1.557 3.311 -2.358 1.00 . A A . 28 LEU H 1 1
12 6909 1 1 28 LEU HA H 3.749 1.701 -1.801 1.00 . A A . 28 LEU HA 1 1
12 6910 1 1 28 LEU HB2 H 2.115 2.206 -4.056 1.00 . A A . 28 LEU HB2 1 1
12 6911 1 1 28 LEU HB3 H 3.797 2.470 -4.511 1.00 . A A . 28 LEU HB3 1 1
12 6912 1 1 28 LEU HD11 H 5.239 0.429 -2.955 1.00 . A A . 28 LEU HD11 1 1
12 6913 1 1 28 LEU HD12 H 5.379 0.648 -4.700 1.00 . A A . 28 LEU HD12 1 1
12 6914 1 1 28 LEU HD13 H 4.981 -0.938 -4.037 1.00 . A A . 28 LEU HD13 1 1
12 6915 1 1 28 LEU HD21 H 1.544 -0.016 -3.002 1.00 . A A . 28 LEU HD21 1 1
12 6916 1 1 28 LEU HD22 H 2.938 -0.081 -1.951 1.00 . A A . 28 LEU HD22 1 1
12 6917 1 1 28 LEU HD23 H 2.658 -1.378 -3.110 1.00 . A A . 28 LEU HD23 1 1
12 6918 1 1 28 LEU HG H 3.008 0.174 -4.972 1.00 . A A . 28 LEU HG 1 1
12 6919 1 1 28 LEU N N 2.381 3.205 -1.830 1.00 . A A . 28 LEU N 1 1
12 6920 1 1 28 LEU O O 5.768 2.975 -2.341 1.00 . A A . 28 LEU O 1 1
12 6921 1 1 29 GLN C C 6.227 5.700 -1.482 1.00 . A A . 29 GLN C 1 1
12 6922 1 1 29 GLN CA C 5.564 5.614 -2.862 1.00 . A A . 29 GLN CA 1 1
12 6923 1 1 29 GLN CB C 5.190 7.006 -3.398 1.00 . A A . 29 GLN CB 1 1
12 6924 1 1 29 GLN CD C 3.963 6.313 -5.544 1.00 . A A . 29 GLN CD 1 1
12 6925 1 1 29 GLN CG C 5.098 7.103 -4.926 1.00 . A A . 29 GLN CG 1 1
12 6926 1 1 29 GLN H H 3.516 4.951 -3.054 1.00 . A A . 29 GLN H 1 1
12 6927 1 1 29 GLN HA H 6.293 5.166 -3.520 1.00 . A A . 29 GLN HA 1 1
12 6928 1 1 29 GLN HB2 H 4.231 7.285 -2.987 1.00 . A A . 29 GLN HB2 1 1
12 6929 1 1 29 GLN HB3 H 5.932 7.712 -3.059 1.00 . A A . 29 GLN HB3 1 1
12 6930 1 1 29 GLN HE21 H 5.104 4.693 -5.697 1.00 . A A . 29 GLN HE21 1 1
12 6931 1 1 29 GLN HE22 H 3.482 4.534 -6.256 1.00 . A A . 29 GLN HE22 1 1
12 6932 1 1 29 GLN HG2 H 4.961 8.138 -5.198 1.00 . A A . 29 GLN HG2 1 1
12 6933 1 1 29 GLN HG3 H 6.029 6.752 -5.344 1.00 . A A . 29 GLN HG3 1 1
12 6934 1 1 29 GLN N N 4.444 4.679 -2.840 1.00 . A A . 29 GLN N 1 1
12 6935 1 1 29 GLN NE2 N 4.210 5.063 -5.865 1.00 . A A . 29 GLN NE2 1 1
12 6936 1 1 29 GLN O O 7.454 5.658 -1.364 1.00 . A A . 29 GLN O 1 1
12 6937 1 1 29 GLN OE1 O 2.862 6.835 -5.725 1.00 . A A . 29 GLN OE1 1 1
12 6938 1 1 30 ARG C C 6.530 4.406 1.304 1.00 . A A . 30 ARG C 1 1
12 6939 1 1 30 ARG CA C 5.931 5.771 0.925 1.00 . A A . 30 ARG CA 1 1
12 6940 1 1 30 ARG CB C 4.810 6.166 1.892 1.00 . A A . 30 ARG CB 1 1
12 6941 1 1 30 ARG CD C 6.195 7.746 3.280 1.00 . A A . 30 ARG CD 1 1
12 6942 1 1 30 ARG CG C 5.281 6.523 3.293 1.00 . A A . 30 ARG CG 1 1
12 6943 1 1 30 ARG CZ C 6.183 10.043 2.278 1.00 . A A . 30 ARG CZ 1 1
12 6944 1 1 30 ARG H H 4.437 5.672 -0.580 1.00 . A A . 30 ARG H 1 1
12 6945 1 1 30 ARG HA H 6.741 6.481 1.000 1.00 . A A . 30 ARG HA 1 1
12 6946 1 1 30 ARG HB2 H 4.290 7.022 1.488 1.00 . A A . 30 ARG HB2 1 1
12 6947 1 1 30 ARG HB3 H 4.116 5.341 1.967 1.00 . A A . 30 ARG HB3 1 1
12 6948 1 1 30 ARG HD2 H 6.436 7.985 4.305 1.00 . A A . 30 ARG HD2 1 1
12 6949 1 1 30 ARG HD3 H 7.103 7.519 2.743 1.00 . A A . 30 ARG HD3 1 1
12 6950 1 1 30 ARG HE H 4.575 8.853 2.561 1.00 . A A . 30 ARG HE 1 1
12 6951 1 1 30 ARG HG2 H 4.425 6.732 3.916 1.00 . A A . 30 ARG HG2 1 1
12 6952 1 1 30 ARG HG3 H 5.828 5.685 3.702 1.00 . A A . 30 ARG HG3 1 1
12 6953 1 1 30 ARG HH11 H 8.065 9.469 2.864 1.00 . A A . 30 ARG HH11 1 1
12 6954 1 1 30 ARG HH12 H 7.972 11.012 2.160 1.00 . A A . 30 ARG HH12 1 1
12 6955 1 1 30 ARG HH21 H 4.502 10.948 1.577 1.00 . A A . 30 ARG HH21 1 1
12 6956 1 1 30 ARG HH22 H 5.903 11.883 1.397 1.00 . A A . 30 ARG HH22 1 1
12 6957 1 1 30 ARG N N 5.412 5.715 -0.435 1.00 . A A . 30 ARG N 1 1
12 6958 1 1 30 ARG NE N 5.552 8.921 2.675 1.00 . A A . 30 ARG NE 1 1
12 6959 1 1 30 ARG NH1 N 7.492 10.179 2.446 1.00 . A A . 30 ARG NH1 1 1
12 6960 1 1 30 ARG NH2 N 5.491 11.023 1.714 1.00 . A A . 30 ARG NH2 1 1
12 6961 1 1 30 ARG O O 7.592 4.341 1.904 1.00 . A A . 30 ARG O 1 1
12 6962 1 1 31 CYS C C 7.536 1.622 0.457 1.00 . A A . 31 CYS C 1 1
12 6963 1 1 31 CYS CA C 6.200 1.957 1.131 1.00 . A A . 31 CYS CA 1 1
12 6964 1 1 31 CYS CB C 5.074 1.058 0.551 1.00 . A A . 31 CYS CB 1 1
12 6965 1 1 31 CYS H H 4.999 3.527 0.423 1.00 . A A . 31 CYS H 1 1
12 6966 1 1 31 CYS HA H 6.242 1.818 2.199 1.00 . A A . 31 CYS HA 1 1
12 6967 1 1 31 CYS HB2 H 4.117 1.437 0.877 1.00 . A A . 31 CYS HB2 1 1
12 6968 1 1 31 CYS HB3 H 5.121 1.144 -0.525 1.00 . A A . 31 CYS HB3 1 1
12 6969 1 1 31 CYS N N 5.844 3.357 0.896 1.00 . A A . 31 CYS N 1 1
12 6970 1 1 31 CYS O O 8.365 0.904 1.008 1.00 . A A . 31 CYS O 1 1
12 6971 1 1 31 CYS SG S 5.092 -0.738 0.959 1.00 . A A . 31 CYS SG 1 1
12 6972 1 1 32 LEU C C 10.068 2.771 -0.936 1.00 . A A . 32 LEU C 1 1
12 6973 1 1 32 LEU CA C 8.936 1.892 -1.485 1.00 . A A . 32 LEU CA 1 1
12 6974 1 1 32 LEU CB C 8.668 2.161 -2.991 1.00 . A A . 32 LEU CB 1 1
12 6975 1 1 32 LEU CD1 C 10.910 1.436 -3.970 1.00 . A A . 32 LEU CD1 1 1
12 6976 1 1 32 LEU CD2 C 9.025 -0.191 -3.824 1.00 . A A . 32 LEU CD2 1 1
12 6977 1 1 32 LEU CG C 9.403 1.268 -4.023 1.00 . A A . 32 LEU CG 1 1
12 6978 1 1 32 LEU H H 7.045 2.719 -1.137 1.00 . A A . 32 LEU H 1 1
12 6979 1 1 32 LEU HA H 9.198 0.855 -1.345 1.00 . A A . 32 LEU HA 1 1
12 6980 1 1 32 LEU HB2 H 7.605 2.070 -3.172 1.00 . A A . 32 LEU HB2 1 1
12 6981 1 1 32 LEU HB3 H 8.946 3.187 -3.186 1.00 . A A . 32 LEU HB3 1 1
12 6982 1 1 32 LEU HD11 H 11.266 1.182 -2.983 1.00 . A A . 32 LEU HD11 1 1
12 6983 1 1 32 LEU HD12 H 11.166 2.460 -4.195 1.00 . A A . 32 LEU HD12 1 1
12 6984 1 1 32 LEU HD13 H 11.372 0.785 -4.697 1.00 . A A . 32 LEU HD13 1 1
12 6985 1 1 32 LEU HD21 H 9.517 -0.786 -4.579 1.00 . A A . 32 LEU HD21 1 1
12 6986 1 1 32 LEU HD22 H 7.955 -0.307 -3.924 1.00 . A A . 32 LEU HD22 1 1
12 6987 1 1 32 LEU HD23 H 9.341 -0.529 -2.848 1.00 . A A . 32 LEU HD23 1 1
12 6988 1 1 32 LEU HG H 9.083 1.554 -5.014 1.00 . A A . 32 LEU HG 1 1
12 6989 1 1 32 LEU N N 7.739 2.151 -0.730 1.00 . A A . 32 LEU N 1 1
12 6990 1 1 32 LEU O O 11.230 2.346 -0.877 1.00 . A A . 32 LEU O 1 1
12 6991 1 1 33 SER C C 11.213 4.299 1.395 1.00 . A A . 33 SER C 1 1
12 6992 1 1 33 SER CA C 10.688 4.895 0.075 1.00 . A A . 33 SER CA 1 1
12 6993 1 1 33 SER CB C 10.051 6.281 0.307 1.00 . A A . 33 SER CB 1 1
12 6994 1 1 33 SER H H 8.806 4.314 -0.670 1.00 . A A . 33 SER H 1 1
12 6995 1 1 33 SER HA H 11.518 4.994 -0.607 1.00 . A A . 33 SER HA 1 1
12 6996 1 1 33 SER HB2 H 9.718 6.686 -0.637 1.00 . A A . 33 SER HB2 1 1
12 6997 1 1 33 SER HB3 H 9.201 6.167 0.964 1.00 . A A . 33 SER HB3 1 1
12 6998 1 1 33 SER HG H 11.809 7.132 0.435 1.00 . A A . 33 SER HG 1 1
12 6999 1 1 33 SER N N 9.726 3.991 -0.532 1.00 . A A . 33 SER N 1 1
12 7000 1 1 33 SER O O 12.434 4.236 1.624 1.00 . A A . 33 SER O 1 1
12 7001 1 1 33 SER OG O 10.963 7.202 0.895 1.00 . A A . 33 SER OG 1 1
12 7002 1 1 34 ARG C C 9.651 2.225 3.959 1.00 . A A . 34 ARG C 1 1
12 7003 1 1 34 ARG CA C 10.676 3.243 3.494 1.00 . A A . 34 ARG CA 1 1
12 7004 1 1 34 ARG CB C 10.958 4.327 4.589 1.00 . A A . 34 ARG CB 1 1
12 7005 1 1 34 ARG CD C 8.533 4.853 5.307 1.00 . A A . 34 ARG CD 1 1
12 7006 1 1 34 ARG CG C 9.873 5.417 4.836 1.00 . A A . 34 ARG CG 1 1
12 7007 1 1 34 ARG CZ C 6.579 5.600 6.672 1.00 . A A . 34 ARG CZ 1 1
12 7008 1 1 34 ARG H H 9.354 3.855 2.002 1.00 . A A . 34 ARG H 1 1
12 7009 1 1 34 ARG HA H 11.595 2.705 3.318 1.00 . A A . 34 ARG HA 1 1
12 7010 1 1 34 ARG HB2 H 11.117 3.820 5.529 1.00 . A A . 34 ARG HB2 1 1
12 7011 1 1 34 ARG HB3 H 11.878 4.826 4.324 1.00 . A A . 34 ARG HB3 1 1
12 7012 1 1 34 ARG HD2 H 8.034 4.481 4.421 1.00 . A A . 34 ARG HD2 1 1
12 7013 1 1 34 ARG HD3 H 8.691 4.052 6.013 1.00 . A A . 34 ARG HD3 1 1
12 7014 1 1 34 ARG HE H 7.877 6.798 5.648 1.00 . A A . 34 ARG HE 1 1
12 7015 1 1 34 ARG HG2 H 10.236 6.103 5.586 1.00 . A A . 34 ARG HG2 1 1
12 7016 1 1 34 ARG HG3 H 9.722 5.954 3.911 1.00 . A A . 34 ARG HG3 1 1
12 7017 1 1 34 ARG HH11 H 6.866 3.547 6.757 1.00 . A A . 34 ARG HH11 1 1
12 7018 1 1 34 ARG HH12 H 5.524 4.107 7.622 1.00 . A A . 34 ARG HH12 1 1
12 7019 1 1 34 ARG HH21 H 5.981 7.563 6.886 1.00 . A A . 34 ARG HH21 1 1
12 7020 1 1 34 ARG HH22 H 5.000 6.453 7.692 1.00 . A A . 34 ARG HH22 1 1
12 7021 1 1 34 ARG N N 10.312 3.831 2.231 1.00 . A A . 34 ARG N 1 1
12 7022 1 1 34 ARG NE N 7.646 5.870 5.885 1.00 . A A . 34 ARG NE 1 1
12 7023 1 1 34 ARG NH1 N 6.310 4.338 7.039 1.00 . A A . 34 ARG NH1 1 1
12 7024 1 1 34 ARG NH2 N 5.808 6.599 7.113 1.00 . A A . 34 ARG NH2 1 1
12 7025 1 1 34 ARG O O 8.484 2.283 3.577 1.00 . A A . 34 ARG O 1 1
12 7026 1 1 35 GLY C C 8.701 0.898 6.668 1.00 . A A . 35 GLY C 1 1
12 7027 1 1 35 GLY CA C 9.168 0.375 5.342 1.00 . A A . 35 GLY CA 1 1
12 7028 1 1 35 GLY H H 11.030 1.275 5.014 1.00 . A A . 35 GLY H 1 1
12 7029 1 1 35 GLY HA2 H 8.326 0.246 4.677 1.00 . A A . 35 GLY HA2 1 1
12 7030 1 1 35 GLY HA3 H 9.661 -0.573 5.492 1.00 . A A . 35 GLY HA3 1 1
12 7031 1 1 35 GLY N N 10.079 1.312 4.771 1.00 . A A . 35 GLY N 1 1
12 7032 1 1 35 GLY O O 7.869 1.826 6.732 1.00 . A A . 35 GLY O 1 1
12 7033 1 1 36 ALA C C 10.102 1.689 9.503 1.00 . A A . 36 ALA C 1 1
12 7034 1 1 36 ALA CA C 8.969 0.806 9.043 1.00 . A A . 36 ALA CA 1 1
12 7035 1 1 36 ALA CB C 8.820 -0.387 9.969 1.00 . A A . 36 ALA CB 1 1
12 7036 1 1 36 ALA H H 9.939 -0.330 7.591 1.00 . A A . 36 ALA H 1 1
12 7037 1 1 36 ALA HA H 8.048 1.370 9.030 1.00 . A A . 36 ALA HA 1 1
12 7038 1 1 36 ALA HB1 H 8.609 -0.042 10.971 1.00 . A A . 36 ALA HB1 1 1
12 7039 1 1 36 ALA HB2 H 9.736 -0.960 9.973 1.00 . A A . 36 ALA HB2 1 1
12 7040 1 1 36 ALA HB3 H 8.009 -1.012 9.625 1.00 . A A . 36 ALA HB3 1 1
12 7041 1 1 36 ALA N N 9.264 0.370 7.709 1.00 . A A . 36 ALA N 1 1
12 7042 1 1 36 ALA O O 11.250 1.454 9.112 1.00 . A A . 36 ALA O 1 1
12 7043 1 1 37 ARG C C 11.314 4.608 9.737 1.00 . A A . 37 ARG C 1 1
12 7044 1 1 37 ARG CA C 10.752 3.683 10.828 1.00 . A A . 37 ARG CA 1 1
12 7045 1 1 37 ARG CB C 11.907 2.987 11.572 1.00 . A A . 37 ARG CB 1 1
12 7046 1 1 37 ARG CD C 12.735 1.611 13.456 1.00 . A A . 37 ARG CD 1 1
12 7047 1 1 37 ARG CG C 11.511 2.247 12.838 1.00 . A A . 37 ARG CG 1 1
12 7048 1 1 37 ARG CZ C 13.429 0.384 15.498 1.00 . A A . 37 ARG CZ 1 1
12 7049 1 1 37 ARG H H 8.832 2.828 10.529 1.00 . A A . 37 ARG H 1 1
12 7050 1 1 37 ARG HA H 10.214 4.301 11.533 1.00 . A A . 37 ARG HA 1 1
12 7051 1 1 37 ARG HB2 H 12.342 2.265 10.897 1.00 . A A . 37 ARG HB2 1 1
12 7052 1 1 37 ARG HB3 H 12.663 3.716 11.819 1.00 . A A . 37 ARG HB3 1 1
12 7053 1 1 37 ARG HD2 H 13.138 0.899 12.751 1.00 . A A . 37 ARG HD2 1 1
12 7054 1 1 37 ARG HD3 H 13.470 2.382 13.635 1.00 . A A . 37 ARG HD3 1 1
12 7055 1 1 37 ARG HE H 11.516 0.848 14.970 1.00 . A A . 37 ARG HE 1 1
12 7056 1 1 37 ARG HG2 H 11.079 2.947 13.537 1.00 . A A . 37 ARG HG2 1 1
12 7057 1 1 37 ARG HG3 H 10.793 1.479 12.594 1.00 . A A . 37 ARG HG3 1 1
12 7058 1 1 37 ARG HH11 H 14.974 0.861 14.237 1.00 . A A . 37 ARG HH11 1 1
12 7059 1 1 37 ARG HH12 H 15.462 0.076 15.642 1.00 . A A . 37 ARG HH12 1 1
12 7060 1 1 37 ARG HH21 H 12.180 -0.306 16.976 1.00 . A A . 37 ARG HH21 1 1
12 7061 1 1 37 ARG HH22 H 13.845 -0.594 17.232 1.00 . A A . 37 ARG HH22 1 1
12 7062 1 1 37 ARG N N 9.778 2.713 10.293 1.00 . A A . 37 ARG N 1 1
12 7063 1 1 37 ARG NE N 12.466 0.908 14.719 1.00 . A A . 37 ARG NE 1 1
12 7064 1 1 37 ARG NH1 N 14.696 0.440 15.105 1.00 . A A . 37 ARG NH1 1 1
12 7065 1 1 37 ARG NH2 N 13.123 -0.215 16.646 1.00 . A A . 37 ARG NH2 1 1
12 7066 1 1 37 ARG O O 11.319 4.275 8.543 1.00 . A A . 37 ARG O 1 1
12 7067 1 1 38 ARG C C 13.740 7.025 9.717 1.00 . A A . 38 ARG C 1 1
12 7068 1 1 38 ARG CA C 12.369 6.702 9.215 1.00 . A A . 38 ARG CA 1 1
12 7069 1 1 38 ARG CB C 11.547 7.989 8.969 1.00 . A A . 38 ARG CB 1 1
12 7070 1 1 38 ARG CD C 9.182 7.090 8.696 1.00 . A A . 38 ARG CD 1 1
12 7071 1 1 38 ARG CG C 10.346 7.813 8.043 1.00 . A A . 38 ARG CG 1 1
12 7072 1 1 38 ARG CZ C 7.452 7.551 10.426 1.00 . A A . 38 ARG CZ 1 1
12 7073 1 1 38 ARG H H 11.696 6.028 11.081 1.00 . A A . 38 ARG H 1 1
12 7074 1 1 38 ARG HA H 12.489 6.170 8.282 1.00 . A A . 38 ARG HA 1 1
12 7075 1 1 38 ARG HB2 H 11.181 8.353 9.919 1.00 . A A . 38 ARG HB2 1 1
12 7076 1 1 38 ARG HB3 H 12.200 8.734 8.540 1.00 . A A . 38 ARG HB3 1 1
12 7077 1 1 38 ARG HD2 H 8.468 6.819 7.933 1.00 . A A . 38 ARG HD2 1 1
12 7078 1 1 38 ARG HD3 H 9.555 6.197 9.177 1.00 . A A . 38 ARG HD3 1 1
12 7079 1 1 38 ARG HE H 8.875 8.837 9.777 1.00 . A A . 38 ARG HE 1 1
12 7080 1 1 38 ARG HG2 H 10.010 8.786 7.718 1.00 . A A . 38 ARG HG2 1 1
12 7081 1 1 38 ARG HG3 H 10.672 7.252 7.181 1.00 . A A . 38 ARG HG3 1 1
12 7082 1 1 38 ARG HH11 H 7.370 5.598 9.770 1.00 . A A . 38 ARG HH11 1 1
12 7083 1 1 38 ARG HH12 H 6.171 6.040 10.890 1.00 . A A . 38 ARG HH12 1 1
12 7084 1 1 38 ARG HH21 H 7.189 9.364 11.328 1.00 . A A . 38 ARG HH21 1 1
12 7085 1 1 38 ARG HH22 H 6.069 8.159 11.775 1.00 . A A . 38 ARG HH22 1 1
12 7086 1 1 38 ARG N N 11.745 5.775 10.132 1.00 . A A . 38 ARG N 1 1
12 7087 1 1 38 ARG NE N 8.511 7.923 9.698 1.00 . A A . 38 ARG NE 1 1
12 7088 1 1 38 ARG NH1 N 6.976 6.310 10.351 1.00 . A A . 38 ARG NH1 1 1
12 7089 1 1 38 ARG NH2 N 6.870 8.417 11.230 1.00 . A A . 38 ARG NH2 1 1
12 7090 1 1 38 ARG O O 14.621 6.166 9.590 1.00 . A A . 38 ARG O 1 1
12 7091 1 1 38 ARG OXT O 13.946 8.104 10.290 1.00 . A A . 38 ARG OXT 1 1
12 7092 2 2 1 ZN ZN ZN 2.913 -1.375 1.620 1.00 . B A . 101 ZN ZN 1 1
13 7093 1 1 1 GLY C C -17.090 -15.284 3.423 1.00 . A A . 1 GLY C 1 1
13 7094 1 1 1 GLY CA C -18.265 -15.560 4.306 1.00 . A A . 1 GLY CA 1 1
13 7095 1 1 1 GLY H1 H -18.800 -16.887 5.817 1.00 . A A . 1 GLY H1 1 1
13 7096 1 1 1 GLY H2 H -17.152 -16.496 5.774 1.00 . A A . 1 GLY H2 1 1
13 7097 1 1 1 GLY H3 H -17.800 -17.529 4.617 1.00 . A A . 1 GLY H3 1 1
13 7098 1 1 1 GLY HA2 H -19.113 -15.794 3.682 1.00 . A A . 1 GLY HA2 1 1
13 7099 1 1 1 GLY HA3 H -18.485 -14.676 4.886 1.00 . A A . 1 GLY HA3 1 1
13 7100 1 1 1 GLY N N -17.993 -16.687 5.196 1.00 . A A . 1 GLY N 1 1
13 7101 1 1 1 GLY O O -16.273 -16.169 3.182 1.00 . A A . 1 GLY O 1 1
13 7102 1 1 2 LYS C C -15.446 -12.276 2.536 1.00 . A A . 2 LYS C 1 1
13 7103 1 1 2 LYS CA C -15.895 -13.660 2.092 1.00 . A A . 2 LYS CA 1 1
13 7104 1 1 2 LYS CB C -16.349 -13.630 0.633 1.00 . A A . 2 LYS CB 1 1
13 7105 1 1 2 LYS CD C -15.772 -13.236 -1.782 1.00 . A A . 2 LYS CD 1 1
13 7106 1 1 2 LYS CE C -16.757 -12.095 -1.978 1.00 . A A . 2 LYS CE 1 1
13 7107 1 1 2 LYS CG C -15.249 -13.298 -0.356 1.00 . A A . 2 LYS CG 1 1
13 7108 1 1 2 LYS H H -17.686 -13.414 3.156 1.00 . A A . 2 LYS H 1 1
13 7109 1 1 2 LYS HA H -15.081 -14.359 2.207 1.00 . A A . 2 LYS HA 1 1
13 7110 1 1 2 LYS HB2 H -16.752 -14.599 0.376 1.00 . A A . 2 LYS HB2 1 1
13 7111 1 1 2 LYS HB3 H -17.130 -12.889 0.536 1.00 . A A . 2 LYS HB3 1 1
13 7112 1 1 2 LYS HD2 H -14.939 -13.093 -2.453 1.00 . A A . 2 LYS HD2 1 1
13 7113 1 1 2 LYS HD3 H -16.263 -14.170 -2.007 1.00 . A A . 2 LYS HD3 1 1
13 7114 1 1 2 LYS HE2 H -17.606 -12.248 -1.329 1.00 . A A . 2 LYS HE2 1 1
13 7115 1 1 2 LYS HE3 H -16.272 -11.162 -1.730 1.00 . A A . 2 LYS HE3 1 1
13 7116 1 1 2 LYS HG2 H -14.823 -12.339 -0.098 1.00 . A A . 2 LYS HG2 1 1
13 7117 1 1 2 LYS HG3 H -14.484 -14.059 -0.292 1.00 . A A . 2 LYS HG3 1 1
13 7118 1 1 2 LYS HZ1 H -16.454 -11.941 -4.030 1.00 . A A . 2 LYS HZ1 1 1
13 7119 1 1 2 LYS HZ2 H -17.874 -11.206 -3.481 1.00 . A A . 2 LYS HZ2 1 1
13 7120 1 1 2 LYS HZ3 H -17.787 -12.885 -3.595 1.00 . A A . 2 LYS HZ3 1 1
13 7121 1 1 2 LYS N N -16.991 -14.074 2.939 1.00 . A A . 2 LYS N 1 1
13 7122 1 1 2 LYS NZ N -17.246 -12.027 -3.364 1.00 . A A . 2 LYS NZ 1 1
13 7123 1 1 2 LYS O O -14.295 -12.087 2.931 1.00 . A A . 2 LYS O 1 1
13 7124 1 1 3 GLN C C -15.437 -9.059 1.998 1.00 . A A . 3 GLN C 1 1
13 7125 1 1 3 GLN CA C -16.240 -9.954 2.955 1.00 . A A . 3 GLN CA 1 1
13 7126 1 1 3 GLN CB C -15.686 -9.893 4.393 1.00 . A A . 3 GLN CB 1 1
13 7127 1 1 3 GLN CD C -15.030 -8.465 6.364 1.00 . A A . 3 GLN CD 1 1
13 7128 1 1 3 GLN CG C -15.610 -8.496 4.968 1.00 . A A . 3 GLN CG 1 1
13 7129 1 1 3 GLN H H -17.242 -11.563 2.060 1.00 . A A . 3 GLN H 1 1
13 7130 1 1 3 GLN HA H -17.244 -9.554 2.970 1.00 . A A . 3 GLN HA 1 1
13 7131 1 1 3 GLN HB2 H -16.322 -10.486 5.035 1.00 . A A . 3 GLN HB2 1 1
13 7132 1 1 3 GLN HB3 H -14.694 -10.319 4.400 1.00 . A A . 3 GLN HB3 1 1
13 7133 1 1 3 GLN HE21 H -14.311 -6.703 5.994 1.00 . A A . 3 GLN HE21 1 1
13 7134 1 1 3 GLN HE22 H -14.015 -7.308 7.595 1.00 . A A . 3 GLN HE22 1 1
13 7135 1 1 3 GLN HG2 H -14.987 -7.890 4.327 1.00 . A A . 3 GLN HG2 1 1
13 7136 1 1 3 GLN HG3 H -16.605 -8.079 4.992 1.00 . A A . 3 GLN HG3 1 1
13 7137 1 1 3 GLN N N -16.386 -11.335 2.480 1.00 . A A . 3 GLN N 1 1
13 7138 1 1 3 GLN NE2 N -14.380 -7.393 6.688 1.00 . A A . 3 GLN NE2 1 1
13 7139 1 1 3 GLN O O -14.245 -9.263 1.774 1.00 . A A . 3 GLN O 1 1
13 7140 1 1 3 GLN OE1 O -15.168 -9.414 7.140 1.00 . A A . 3 GLN OE1 1 1
13 7141 1 1 4 GLN C C -16.424 -5.849 0.618 1.00 . A A . 4 GLN C 1 1
13 7142 1 1 4 GLN CA C -15.538 -7.086 0.558 1.00 . A A . 4 GLN CA 1 1
13 7143 1 1 4 GLN CB C -15.389 -7.570 -0.896 1.00 . A A . 4 GLN CB 1 1
13 7144 1 1 4 GLN CD C -16.498 -8.158 -3.059 1.00 . A A . 4 GLN CD 1 1
13 7145 1 1 4 GLN CG C -16.689 -7.922 -1.586 1.00 . A A . 4 GLN CG 1 1
13 7146 1 1 4 GLN H H -17.098 -8.040 1.571 1.00 . A A . 4 GLN H 1 1
13 7147 1 1 4 GLN HA H -14.569 -6.844 0.969 1.00 . A A . 4 GLN HA 1 1
13 7148 1 1 4 GLN HB2 H -14.906 -6.796 -1.473 1.00 . A A . 4 GLN HB2 1 1
13 7149 1 1 4 GLN HB3 H -14.759 -8.446 -0.903 1.00 . A A . 4 GLN HB3 1 1
13 7150 1 1 4 GLN HE21 H -16.756 -6.231 -3.433 1.00 . A A . 4 GLN HE21 1 1
13 7151 1 1 4 GLN HE22 H -16.476 -7.227 -4.803 1.00 . A A . 4 GLN HE22 1 1
13 7152 1 1 4 GLN HG2 H -17.087 -8.822 -1.140 1.00 . A A . 4 GLN HG2 1 1
13 7153 1 1 4 GLN HG3 H -17.391 -7.114 -1.448 1.00 . A A . 4 GLN HG3 1 1
13 7154 1 1 4 GLN N N -16.130 -8.098 1.417 1.00 . A A . 4 GLN N 1 1
13 7155 1 1 4 GLN NE2 N -16.580 -7.114 -3.834 1.00 . A A . 4 GLN NE2 1 1
13 7156 1 1 4 GLN O O -17.383 -5.837 1.391 1.00 . A A . 4 GLN O 1 1
13 7157 1 1 4 GLN OE1 O -16.251 -9.274 -3.499 1.00 . A A . 4 GLN OE1 1 1
13 7158 1 1 5 GLU C C -16.674 -2.667 0.964 1.00 . A A . 5 GLU C 1 1
13 7159 1 1 5 GLU CA C -16.861 -3.547 -0.261 1.00 . A A . 5 GLU CA 1 1
13 7160 1 1 5 GLU CB C -18.344 -3.729 -0.616 1.00 . A A . 5 GLU CB 1 1
13 7161 1 1 5 GLU CD C -17.799 -3.716 -3.080 1.00 . A A . 5 GLU CD 1 1
13 7162 1 1 5 GLU CG C -18.571 -4.386 -1.967 1.00 . A A . 5 GLU CG 1 1
13 7163 1 1 5 GLU H H -15.285 -4.895 -0.708 1.00 . A A . 5 GLU H 1 1
13 7164 1 1 5 GLU HA H -16.376 -3.014 -1.067 1.00 . A A . 5 GLU HA 1 1
13 7165 1 1 5 GLU HB2 H -18.812 -4.340 0.142 1.00 . A A . 5 GLU HB2 1 1
13 7166 1 1 5 GLU HB3 H -18.814 -2.758 -0.630 1.00 . A A . 5 GLU HB3 1 1
13 7167 1 1 5 GLU HG2 H -18.269 -5.420 -1.915 1.00 . A A . 5 GLU HG2 1 1
13 7168 1 1 5 GLU HG3 H -19.625 -4.338 -2.201 1.00 . A A . 5 GLU HG3 1 1
13 7169 1 1 5 GLU N N -16.100 -4.825 -0.164 1.00 . A A . 5 GLU N 1 1
13 7170 1 1 5 GLU O O -16.225 -1.541 0.846 1.00 . A A . 5 GLU O 1 1
13 7171 1 1 5 GLU OE1 O -18.193 -2.629 -3.532 1.00 . A A . 5 GLU OE1 1 1
13 7172 1 1 5 GLU OE2 O -16.764 -4.271 -3.519 1.00 . A A . 5 GLU OE2 1 1
13 7173 1 1 6 SER C C -15.185 -2.552 3.506 1.00 . A A . 6 SER C 1 1
13 7174 1 1 6 SER CA C -16.702 -2.491 3.362 1.00 . A A . 6 SER CA 1 1
13 7175 1 1 6 SER CB C -17.396 -3.177 4.556 1.00 . A A . 6 SER CB 1 1
13 7176 1 1 6 SER H H -17.497 -4.037 2.145 1.00 . A A . 6 SER H 1 1
13 7177 1 1 6 SER HA H -17.020 -1.462 3.273 1.00 . A A . 6 SER HA 1 1
13 7178 1 1 6 SER HB2 H -18.463 -3.188 4.391 1.00 . A A . 6 SER HB2 1 1
13 7179 1 1 6 SER HB3 H -17.038 -4.194 4.636 1.00 . A A . 6 SER HB3 1 1
13 7180 1 1 6 SER HG H -16.746 -1.644 5.578 1.00 . A A . 6 SER HG 1 1
13 7181 1 1 6 SER N N -17.015 -3.179 2.131 1.00 . A A . 6 SER N 1 1
13 7182 1 1 6 SER O O -14.525 -1.617 3.966 1.00 . A A . 6 SER O 1 1
13 7183 1 1 6 SER OG O -17.141 -2.502 5.782 1.00 . A A . 6 SER OG 1 1
13 7184 1 1 7 SER C C -12.697 -3.273 1.722 1.00 . A A . 7 SER C 1 1
13 7185 1 1 7 SER CA C -13.257 -3.863 3.015 1.00 . A A . 7 SER CA 1 1
13 7186 1 1 7 SER CB C -12.984 -5.352 3.109 1.00 . A A . 7 SER CB 1 1
13 7187 1 1 7 SER H H -15.233 -4.365 2.720 1.00 . A A . 7 SER H 1 1
13 7188 1 1 7 SER HA H -12.810 -3.367 3.862 1.00 . A A . 7 SER HA 1 1
13 7189 1 1 7 SER HB2 H -13.354 -5.840 2.221 1.00 . A A . 7 SER HB2 1 1
13 7190 1 1 7 SER HB3 H -11.924 -5.529 3.206 1.00 . A A . 7 SER HB3 1 1
13 7191 1 1 7 SER HG H -13.201 -5.462 4.992 1.00 . A A . 7 SER HG 1 1
13 7192 1 1 7 SER N N -14.648 -3.655 3.049 1.00 . A A . 7 SER N 1 1
13 7193 1 1 7 SER O O -12.596 -3.946 0.708 1.00 . A A . 7 SER O 1 1
13 7194 1 1 7 SER OG O -13.651 -5.876 4.247 1.00 . A A . 7 SER OG 1 1
13 7195 1 1 8 GLN C C -10.360 -1.192 0.776 1.00 . A A . 8 GLN C 1 1
13 7196 1 1 8 GLN CA C -11.846 -1.270 0.625 1.00 . A A . 8 GLN CA 1 1
13 7197 1 1 8 GLN CB C -12.441 0.119 0.464 1.00 . A A . 8 GLN CB 1 1
13 7198 1 1 8 GLN CD C -14.459 1.462 -0.319 1.00 . A A . 8 GLN CD 1 1
13 7199 1 1 8 GLN CG C -13.821 0.099 -0.167 1.00 . A A . 8 GLN CG 1 1
13 7200 1 1 8 GLN H H -12.685 -1.484 2.568 1.00 . A A . 8 GLN H 1 1
13 7201 1 1 8 GLN HA H -12.063 -1.847 -0.262 1.00 . A A . 8 GLN HA 1 1
13 7202 1 1 8 GLN HB2 H -12.518 0.558 1.450 1.00 . A A . 8 GLN HB2 1 1
13 7203 1 1 8 GLN HB3 H -11.762 0.712 -0.132 1.00 . A A . 8 GLN HB3 1 1
13 7204 1 1 8 GLN HE21 H -15.434 0.836 -1.903 1.00 . A A . 8 GLN HE21 1 1
13 7205 1 1 8 GLN HE22 H -15.725 2.470 -1.459 1.00 . A A . 8 GLN HE22 1 1
13 7206 1 1 8 GLN HG2 H -13.738 -0.341 -1.150 1.00 . A A . 8 GLN HG2 1 1
13 7207 1 1 8 GLN HG3 H -14.467 -0.520 0.438 1.00 . A A . 8 GLN HG3 1 1
13 7208 1 1 8 GLN N N -12.440 -1.980 1.756 1.00 . A A . 8 GLN N 1 1
13 7209 1 1 8 GLN NE2 N -15.281 1.609 -1.316 1.00 . A A . 8 GLN NE2 1 1
13 7210 1 1 8 GLN O O -9.687 -0.386 0.129 1.00 . A A . 8 GLN O 1 1
13 7211 1 1 8 GLN OE1 O -14.220 2.381 0.478 1.00 . A A . 8 GLN OE1 1 1
13 7212 1 1 9 TYR C C -7.965 -3.303 1.035 1.00 . A A . 9 TYR C 1 1
13 7213 1 1 9 TYR CA C -8.458 -2.124 1.836 1.00 . A A . 9 TYR CA 1 1
13 7214 1 1 9 TYR CB C -8.150 -2.347 3.311 1.00 . A A . 9 TYR CB 1 1
13 7215 1 1 9 TYR CD1 C -8.310 -0.200 4.641 1.00 . A A . 9 TYR CD1 1 1
13 7216 1 1 9 TYR CD2 C -10.072 -1.784 4.854 1.00 . A A . 9 TYR CD2 1 1
13 7217 1 1 9 TYR CE1 C -8.944 0.626 5.548 1.00 . A A . 9 TYR CE1 1 1
13 7218 1 1 9 TYR CE2 C -10.712 -0.963 5.754 1.00 . A A . 9 TYR CE2 1 1
13 7219 1 1 9 TYR CG C -8.858 -1.419 4.281 1.00 . A A . 9 TYR CG 1 1
13 7220 1 1 9 TYR CZ C -10.146 0.240 6.098 1.00 . A A . 9 TYR CZ 1 1
13 7221 1 1 9 TYR H H -10.446 -2.667 2.067 1.00 . A A . 9 TYR H 1 1
13 7222 1 1 9 TYR HA H -7.987 -1.219 1.486 1.00 . A A . 9 TYR HA 1 1
13 7223 1 1 9 TYR HB2 H -8.403 -3.362 3.573 1.00 . A A . 9 TYR HB2 1 1
13 7224 1 1 9 TYR HB3 H -7.087 -2.219 3.451 1.00 . A A . 9 TYR HB3 1 1
13 7225 1 1 9 TYR HD1 H -7.369 0.105 4.208 1.00 . A A . 9 TYR HD1 1 1
13 7226 1 1 9 TYR HD2 H -10.519 -2.728 4.583 1.00 . A A . 9 TYR HD2 1 1
13 7227 1 1 9 TYR HE1 H -8.505 1.574 5.821 1.00 . A A . 9 TYR HE1 1 1
13 7228 1 1 9 TYR HE2 H -11.654 -1.267 6.187 1.00 . A A . 9 TYR HE2 1 1
13 7229 1 1 9 TYR HH H -10.765 1.959 6.661 1.00 . A A . 9 TYR HH 1 1
13 7230 1 1 9 TYR N N -9.851 -2.040 1.610 1.00 . A A . 9 TYR N 1 1
13 7231 1 1 9 TYR O O -8.611 -4.361 1.009 1.00 . A A . 9 TYR O 1 1
13 7232 1 1 9 TYR OH O -10.779 1.059 7.007 1.00 . A A . 9 TYR OH 1 1
13 7233 1 1 10 ILE C C -5.040 -4.621 0.188 1.00 . A A . 10 ILE C 1 1
13 7234 1 1 10 ILE CA C -6.338 -4.122 -0.443 1.00 . A A . 10 ILE CA 1 1
13 7235 1 1 10 ILE CB C -6.095 -3.548 -1.881 1.00 . A A . 10 ILE CB 1 1
13 7236 1 1 10 ILE CD1 C -7.275 -5.415 -3.064 1.00 . A A . 10 ILE CD1 1 1
13 7237 1 1 10 ILE CG1 C -5.984 -4.658 -2.907 1.00 . A A . 10 ILE CG1 1 1
13 7238 1 1 10 ILE CG2 C -4.881 -2.637 -1.946 1.00 . A A . 10 ILE CG2 1 1
13 7239 1 1 10 ILE H H -6.353 -2.304 0.493 1.00 . A A . 10 ILE H 1 1
13 7240 1 1 10 ILE HA H -7.048 -4.930 -0.502 1.00 . A A . 10 ILE HA 1 1
13 7241 1 1 10 ILE HB H -6.953 -2.942 -2.128 1.00 . A A . 10 ILE HB 1 1
13 7242 1 1 10 ILE HD11 H -7.164 -6.180 -3.815 1.00 . A A . 10 ILE HD11 1 1
13 7243 1 1 10 ILE HD12 H -8.047 -4.721 -3.359 1.00 . A A . 10 ILE HD12 1 1
13 7244 1 1 10 ILE HD13 H -7.542 -5.861 -2.118 1.00 . A A . 10 ILE HD13 1 1
13 7245 1 1 10 ILE HG12 H -5.722 -4.237 -3.866 1.00 . A A . 10 ILE HG12 1 1
13 7246 1 1 10 ILE HG13 H -5.221 -5.357 -2.598 1.00 . A A . 10 ILE HG13 1 1
13 7247 1 1 10 ILE HG21 H -3.998 -3.189 -1.661 1.00 . A A . 10 ILE HG21 1 1
13 7248 1 1 10 ILE HG22 H -5.017 -1.812 -1.262 1.00 . A A . 10 ILE HG22 1 1
13 7249 1 1 10 ILE HG23 H -4.762 -2.258 -2.951 1.00 . A A . 10 ILE HG23 1 1
13 7250 1 1 10 ILE N N -6.874 -3.132 0.390 1.00 . A A . 10 ILE N 1 1
13 7251 1 1 10 ILE O O -4.404 -3.905 0.989 1.00 . A A . 10 ILE O 1 1
13 7252 1 1 11 HIS C C -2.259 -5.826 -0.326 1.00 . A A . 11 HIS C 1 1
13 7253 1 1 11 HIS CA C -3.468 -6.396 0.397 1.00 . A A . 11 HIS CA 1 1
13 7254 1 1 11 HIS CB C -3.509 -7.935 0.273 1.00 . A A . 11 HIS CB 1 1
13 7255 1 1 11 HIS CD2 C -1.193 -9.100 0.044 1.00 . A A . 11 HIS CD2 1 1
13 7256 1 1 11 HIS CE1 C -0.881 -9.643 2.131 1.00 . A A . 11 HIS CE1 1 1
13 7257 1 1 11 HIS CG C -2.264 -8.651 0.739 1.00 . A A . 11 HIS CG 1 1
13 7258 1 1 11 HIS H H -5.228 -6.352 -0.735 1.00 . A A . 11 HIS H 1 1
13 7259 1 1 11 HIS HA H -3.397 -6.138 1.443 1.00 . A A . 11 HIS HA 1 1
13 7260 1 1 11 HIS HB2 H -4.338 -8.315 0.851 1.00 . A A . 11 HIS HB2 1 1
13 7261 1 1 11 HIS HB3 H -3.667 -8.188 -0.764 1.00 . A A . 11 HIS HB3 1 1
13 7262 1 1 11 HIS HD1 H -2.635 -8.831 2.809 1.00 . A A . 11 HIS HD1 1 1
13 7263 1 1 11 HIS HD2 H -1.027 -8.988 -1.018 1.00 . A A . 11 HIS HD2 1 1
13 7264 1 1 11 HIS HE1 H -0.441 -10.045 3.031 1.00 . A A . 11 HIS HE1 1 1
13 7265 1 1 11 HIS HE2 H 0.245 -10.440 0.649 1.00 . A A . 11 HIS HE2 1 1
13 7266 1 1 11 HIS N N -4.672 -5.825 -0.123 1.00 . A A . 11 HIS N 1 1
13 7267 1 1 11 HIS ND1 N -2.035 -9.008 2.048 1.00 . A A . 11 HIS ND1 1 1
13 7268 1 1 11 HIS NE2 N -0.354 -9.711 0.931 1.00 . A A . 11 HIS NE2 1 1
13 7269 1 1 11 HIS O O -2.105 -6.011 -1.528 1.00 . A A . 11 HIS O 1 1
13 7270 1 1 12 CYS C C 0.706 -5.829 -0.029 1.00 . A A . 12 CYS C 1 1
13 7271 1 1 12 CYS CA C -0.201 -4.657 -0.120 1.00 . A A . 12 CYS CA 1 1
13 7272 1 1 12 CYS CB C 0.377 -3.530 0.753 1.00 . A A . 12 CYS CB 1 1
13 7273 1 1 12 CYS H H -1.650 -4.885 1.325 1.00 . A A . 12 CYS H 1 1
13 7274 1 1 12 CYS HA H -0.312 -4.322 -1.141 1.00 . A A . 12 CYS HA 1 1
13 7275 1 1 12 CYS HB2 H -0.325 -2.717 0.848 1.00 . A A . 12 CYS HB2 1 1
13 7276 1 1 12 CYS HB3 H 0.566 -3.968 1.726 1.00 . A A . 12 CYS HB3 1 1
13 7277 1 1 12 CYS N N -1.437 -5.114 0.393 1.00 . A A . 12 CYS N 1 1
13 7278 1 1 12 CYS O O 0.792 -6.449 1.016 1.00 . A A . 12 CYS O 1 1
13 7279 1 1 12 CYS SG S 1.980 -2.854 0.149 1.00 . A A . 12 CYS SG 1 1
13 7280 1 1 13 GLU C C 3.632 -6.746 -0.735 1.00 . A A . 13 GLU C 1 1
13 7281 1 1 13 GLU CA C 2.268 -7.271 -1.062 1.00 . A A . 13 GLU CA 1 1
13 7282 1 1 13 GLU CB C 2.297 -8.016 -2.419 1.00 . A A . 13 GLU CB 1 1
13 7283 1 1 13 GLU CD C 1.967 -6.092 -4.050 1.00 . A A . 13 GLU CD 1 1
13 7284 1 1 13 GLU CG C 2.851 -7.227 -3.612 1.00 . A A . 13 GLU CG 1 1
13 7285 1 1 13 GLU H H 1.271 -5.589 -1.877 1.00 . A A . 13 GLU H 1 1
13 7286 1 1 13 GLU HA H 1.959 -7.948 -0.279 1.00 . A A . 13 GLU HA 1 1
13 7287 1 1 13 GLU HB2 H 2.909 -8.899 -2.305 1.00 . A A . 13 GLU HB2 1 1
13 7288 1 1 13 GLU HB3 H 1.289 -8.326 -2.657 1.00 . A A . 13 GLU HB3 1 1
13 7289 1 1 13 GLU HG2 H 3.812 -6.818 -3.335 1.00 . A A . 13 GLU HG2 1 1
13 7290 1 1 13 GLU HG3 H 2.981 -7.907 -4.441 1.00 . A A . 13 GLU HG3 1 1
13 7291 1 1 13 GLU N N 1.357 -6.147 -1.070 1.00 . A A . 13 GLU N 1 1
13 7292 1 1 13 GLU O O 4.545 -7.476 -0.391 1.00 . A A . 13 GLU O 1 1
13 7293 1 1 13 GLU OE1 O 2.039 -4.994 -3.456 1.00 . A A . 13 GLU OE1 1 1
13 7294 1 1 13 GLU OE2 O 1.182 -6.276 -4.991 1.00 . A A . 13 GLU OE2 1 1
13 7295 1 1 14 ASN C C 5.403 -4.710 0.833 1.00 . A A . 14 ASN C 1 1
13 7296 1 1 14 ASN CA C 4.973 -4.775 -0.621 1.00 . A A . 14 ASN CA 1 1
13 7297 1 1 14 ASN CB C 4.995 -3.450 -1.398 1.00 . A A . 14 ASN CB 1 1
13 7298 1 1 14 ASN CG C 5.430 -3.709 -2.839 1.00 . A A . 14 ASN CG 1 1
13 7299 1 1 14 ASN H H 2.906 -4.958 -0.999 1.00 . A A . 14 ASN H 1 1
13 7300 1 1 14 ASN HA H 5.694 -5.436 -1.083 1.00 . A A . 14 ASN HA 1 1
13 7301 1 1 14 ASN HB2 H 4.001 -3.005 -1.429 1.00 . A A . 14 ASN HB2 1 1
13 7302 1 1 14 ASN HB3 H 5.696 -2.765 -0.945 1.00 . A A . 14 ASN HB3 1 1
13 7303 1 1 14 ASN HD21 H 4.051 -2.493 -3.542 1.00 . A A . 14 ASN HD21 1 1
13 7304 1 1 14 ASN HD22 H 5.041 -3.231 -4.721 1.00 . A A . 14 ASN HD22 1 1
13 7305 1 1 14 ASN N N 3.732 -5.455 -0.806 1.00 . A A . 14 ASN N 1 1
13 7306 1 1 14 ASN ND2 N 4.788 -3.091 -3.784 1.00 . A A . 14 ASN ND2 1 1
13 7307 1 1 14 ASN O O 6.584 -4.858 1.136 1.00 . A A . 14 ASN O 1 1
13 7308 1 1 14 ASN OD1 O 6.300 -4.546 -3.092 1.00 . A A . 14 ASN OD1 1 1
13 7309 1 1 15 CYS C C 3.861 -5.696 3.816 1.00 . A A . 15 CYS C 1 1
13 7310 1 1 15 CYS CA C 4.768 -4.660 3.161 1.00 . A A . 15 CYS CA 1 1
13 7311 1 1 15 CYS CB C 4.674 -3.321 3.903 1.00 . A A . 15 CYS CB 1 1
13 7312 1 1 15 CYS H H 3.564 -4.261 1.452 1.00 . A A . 15 CYS H 1 1
13 7313 1 1 15 CYS HA H 5.783 -5.027 3.221 1.00 . A A . 15 CYS HA 1 1
13 7314 1 1 15 CYS HB2 H 4.806 -3.507 4.958 1.00 . A A . 15 CYS HB2 1 1
13 7315 1 1 15 CYS HB3 H 5.427 -2.637 3.544 1.00 . A A . 15 CYS HB3 1 1
13 7316 1 1 15 CYS N N 4.460 -4.532 1.737 1.00 . A A . 15 CYS N 1 1
13 7317 1 1 15 CYS O O 3.973 -5.964 5.010 1.00 . A A . 15 CYS O 1 1
13 7318 1 1 15 CYS SG S 3.064 -2.500 3.779 1.00 . A A . 15 CYS SG 1 1
13 7319 1 1 16 GLY C C 1.027 -6.627 4.480 1.00 . A A . 16 GLY C 1 1
13 7320 1 1 16 GLY CA C 2.027 -7.263 3.546 1.00 . A A . 16 GLY CA 1 1
13 7321 1 1 16 GLY H H 2.978 -6.103 2.059 1.00 . A A . 16 GLY H 1 1
13 7322 1 1 16 GLY HA2 H 1.506 -7.739 2.728 1.00 . A A . 16 GLY HA2 1 1
13 7323 1 1 16 GLY HA3 H 2.587 -8.003 4.089 1.00 . A A . 16 GLY HA3 1 1
13 7324 1 1 16 GLY N N 2.973 -6.292 3.019 1.00 . A A . 16 GLY N 1 1
13 7325 1 1 16 GLY O O 0.681 -7.183 5.526 1.00 . A A . 16 GLY O 1 1
13 7326 1 1 17 ARG C C -1.633 -4.444 4.245 1.00 . A A . 17 ARG C 1 1
13 7327 1 1 17 ARG CA C -0.306 -4.698 4.958 1.00 . A A . 17 ARG CA 1 1
13 7328 1 1 17 ARG CB C 0.437 -3.428 5.375 1.00 . A A . 17 ARG CB 1 1
13 7329 1 1 17 ARG CD C 0.632 -1.312 6.624 1.00 . A A . 17 ARG CD 1 1
13 7330 1 1 17 ARG CG C -0.291 -2.465 6.269 1.00 . A A . 17 ARG CG 1 1
13 7331 1 1 17 ARG CZ C 0.641 0.749 7.997 1.00 . A A . 17 ARG CZ 1 1
13 7332 1 1 17 ARG H H 0.777 -5.151 3.207 1.00 . A A . 17 ARG H 1 1
13 7333 1 1 17 ARG HA H -0.505 -5.293 5.836 1.00 . A A . 17 ARG HA 1 1
13 7334 1 1 17 ARG HB2 H 1.302 -3.757 5.934 1.00 . A A . 17 ARG HB2 1 1
13 7335 1 1 17 ARG HB3 H 0.808 -2.907 4.504 1.00 . A A . 17 ARG HB3 1 1
13 7336 1 1 17 ARG HD2 H 1.500 -1.713 7.125 1.00 . A A . 17 ARG HD2 1 1
13 7337 1 1 17 ARG HD3 H 0.943 -0.824 5.712 1.00 . A A . 17 ARG HD3 1 1
13 7338 1 1 17 ARG HE H -0.930 -0.482 7.737 1.00 . A A . 17 ARG HE 1 1
13 7339 1 1 17 ARG HG2 H -1.153 -2.097 5.734 1.00 . A A . 17 ARG HG2 1 1
13 7340 1 1 17 ARG HG3 H -0.602 -2.976 7.167 1.00 . A A . 17 ARG HG3 1 1
13 7341 1 1 17 ARG HH11 H 2.464 0.331 7.161 1.00 . A A . 17 ARG HH11 1 1
13 7342 1 1 17 ARG HH12 H 2.435 1.739 8.108 1.00 . A A . 17 ARG HH12 1 1
13 7343 1 1 17 ARG HH21 H -0.988 1.446 8.989 1.00 . A A . 17 ARG HH21 1 1
13 7344 1 1 17 ARG HH22 H 0.405 2.421 9.154 1.00 . A A . 17 ARG HH22 1 1
13 7345 1 1 17 ARG N N 0.569 -5.472 4.111 1.00 . A A . 17 ARG N 1 1
13 7346 1 1 17 ARG NE N 0.012 -0.325 7.502 1.00 . A A . 17 ARG NE 1 1
13 7347 1 1 17 ARG NH1 N 1.930 0.959 7.733 1.00 . A A . 17 ARG NH1 1 1
13 7348 1 1 17 ARG NH2 N -0.019 1.599 8.767 1.00 . A A . 17 ARG NH2 1 1
13 7349 1 1 17 ARG O O -1.675 -4.435 3.016 1.00 . A A . 17 ARG O 1 1
13 7350 1 1 18 ASP C C -4.363 -2.630 4.424 1.00 . A A . 18 ASP C 1 1
13 7351 1 1 18 ASP CA C -4.032 -4.103 4.471 1.00 . A A . 18 ASP CA 1 1
13 7352 1 1 18 ASP CB C -4.974 -4.791 5.422 1.00 . A A . 18 ASP CB 1 1
13 7353 1 1 18 ASP CG C -6.377 -4.974 4.901 1.00 . A A . 18 ASP CG 1 1
13 7354 1 1 18 ASP H H -2.592 -4.164 5.970 1.00 . A A . 18 ASP H 1 1
13 7355 1 1 18 ASP HA H -4.107 -4.550 3.492 1.00 . A A . 18 ASP HA 1 1
13 7356 1 1 18 ASP HB2 H -4.568 -5.737 5.746 1.00 . A A . 18 ASP HB2 1 1
13 7357 1 1 18 ASP HB3 H -4.982 -4.079 6.235 1.00 . A A . 18 ASP HB3 1 1
13 7358 1 1 18 ASP N N -2.684 -4.252 5.000 1.00 . A A . 18 ASP N 1 1
13 7359 1 1 18 ASP O O -4.686 -2.017 5.441 1.00 . A A . 18 ASP O 1 1
13 7360 1 1 18 ASP OD1 O -6.560 -5.730 3.933 1.00 . A A . 18 ASP OD1 1 1
13 7361 1 1 18 ASP OD2 O -7.335 -4.448 5.516 1.00 . A A . 18 ASP OD2 1 1
13 7362 1 1 19 VAL C C -5.373 -0.257 2.090 1.00 . A A . 19 VAL C 1 1
13 7363 1 1 19 VAL CA C -4.341 -0.607 3.139 1.00 . A A . 19 VAL CA 1 1
13 7364 1 1 19 VAL CB C -2.953 -0.025 2.756 1.00 . A A . 19 VAL CB 1 1
13 7365 1 1 19 VAL CG1 C -2.970 1.498 2.653 1.00 . A A . 19 VAL CG1 1 1
13 7366 1 1 19 VAL CG2 C -1.927 -0.487 3.770 1.00 . A A . 19 VAL CG2 1 1
13 7367 1 1 19 VAL H H -4.070 -2.626 2.499 1.00 . A A . 19 VAL H 1 1
13 7368 1 1 19 VAL HA H -4.638 -0.189 4.089 1.00 . A A . 19 VAL HA 1 1
13 7369 1 1 19 VAL HB H -2.670 -0.423 1.795 1.00 . A A . 19 VAL HB 1 1
13 7370 1 1 19 VAL HG11 H -3.677 1.798 1.893 1.00 . A A . 19 VAL HG11 1 1
13 7371 1 1 19 VAL HG12 H -1.985 1.852 2.387 1.00 . A A . 19 VAL HG12 1 1
13 7372 1 1 19 VAL HG13 H -3.263 1.922 3.602 1.00 . A A . 19 VAL HG13 1 1
13 7373 1 1 19 VAL HG21 H -2.173 -0.057 4.729 1.00 . A A . 19 VAL HG21 1 1
13 7374 1 1 19 VAL HG22 H -0.928 -0.205 3.478 1.00 . A A . 19 VAL HG22 1 1
13 7375 1 1 19 VAL HG23 H -2.032 -1.561 3.876 1.00 . A A . 19 VAL HG23 1 1
13 7376 1 1 19 VAL N N -4.229 -2.054 3.282 1.00 . A A . 19 VAL N 1 1
13 7377 1 1 19 VAL O O -5.525 -0.986 1.131 1.00 . A A . 19 VAL O 1 1
13 7378 1 1 20 SER C C -6.656 1.338 -0.040 1.00 . A A . 20 SER C 1 1
13 7379 1 1 20 SER CA C -7.124 1.337 1.417 1.00 . A A . 20 SER CA 1 1
13 7380 1 1 20 SER CB C -7.456 2.745 1.868 1.00 . A A . 20 SER CB 1 1
13 7381 1 1 20 SER H H -5.859 1.435 3.055 1.00 . A A . 20 SER H 1 1
13 7382 1 1 20 SER HA H -8.018 0.733 1.499 1.00 . A A . 20 SER HA 1 1
13 7383 1 1 20 SER HB2 H -6.671 3.423 1.570 1.00 . A A . 20 SER HB2 1 1
13 7384 1 1 20 SER HB3 H -8.393 3.047 1.426 1.00 . A A . 20 SER HB3 1 1
13 7385 1 1 20 SER HG H -8.282 3.411 3.504 1.00 . A A . 20 SER HG 1 1
13 7386 1 1 20 SER N N -6.069 0.858 2.290 1.00 . A A . 20 SER N 1 1
13 7387 1 1 20 SER O O -5.662 1.977 -0.376 1.00 . A A . 20 SER O 1 1
13 7388 1 1 20 SER OG O -7.588 2.778 3.286 1.00 . A A . 20 SER OG 1 1
13 7389 1 1 21 ALA C C -6.878 1.732 -3.044 1.00 . A A . 21 ALA C 1 1
13 7390 1 1 21 ALA CA C -7.050 0.420 -2.298 1.00 . A A . 21 ALA CA 1 1
13 7391 1 1 21 ALA CB C -8.117 -0.429 -2.974 1.00 . A A . 21 ALA CB 1 1
13 7392 1 1 21 ALA H H -8.191 0.174 -0.533 1.00 . A A . 21 ALA H 1 1
13 7393 1 1 21 ALA HA H -6.119 -0.125 -2.344 1.00 . A A . 21 ALA HA 1 1
13 7394 1 1 21 ALA HB1 H -7.807 -0.671 -3.979 1.00 . A A . 21 ALA HB1 1 1
13 7395 1 1 21 ALA HB2 H -9.046 0.120 -3.005 1.00 . A A . 21 ALA HB2 1 1
13 7396 1 1 21 ALA HB3 H -8.265 -1.337 -2.409 1.00 . A A . 21 ALA HB3 1 1
13 7397 1 1 21 ALA N N -7.383 0.617 -0.883 1.00 . A A . 21 ALA N 1 1
13 7398 1 1 21 ALA O O -6.085 1.827 -3.975 1.00 . A A . 21 ALA O 1 1
13 7399 1 1 22 ASN C C -6.296 4.843 -2.795 1.00 . A A . 22 ASN C 1 1
13 7400 1 1 22 ASN CA C -7.533 4.062 -3.253 1.00 . A A . 22 ASN CA 1 1
13 7401 1 1 22 ASN CB C -8.819 4.857 -2.959 1.00 . A A . 22 ASN CB 1 1
13 7402 1 1 22 ASN CG C -8.868 6.225 -3.648 1.00 . A A . 22 ASN CG 1 1
13 7403 1 1 22 ASN H H -8.178 2.582 -1.840 1.00 . A A . 22 ASN H 1 1
13 7404 1 1 22 ASN HA H -7.461 3.900 -4.319 1.00 . A A . 22 ASN HA 1 1
13 7405 1 1 22 ASN HB2 H -9.680 4.284 -3.270 1.00 . A A . 22 ASN HB2 1 1
13 7406 1 1 22 ASN HB3 H -8.865 5.010 -1.891 1.00 . A A . 22 ASN HB3 1 1
13 7407 1 1 22 ASN HD21 H -8.268 7.145 -1.996 1.00 . A A . 22 ASN HD21 1 1
13 7408 1 1 22 ASN HD22 H -8.534 8.159 -3.351 1.00 . A A . 22 ASN HD22 1 1
13 7409 1 1 22 ASN N N -7.593 2.744 -2.609 1.00 . A A . 22 ASN N 1 1
13 7410 1 1 22 ASN ND2 N -8.527 7.270 -2.935 1.00 . A A . 22 ASN ND2 1 1
13 7411 1 1 22 ASN O O -5.850 5.774 -3.453 1.00 . A A . 22 ASN O 1 1
13 7412 1 1 22 ASN OD1 O -9.278 6.335 -4.804 1.00 . A A . 22 ASN OD1 1 1
13 7413 1 1 23 ARG C C -3.313 4.302 -1.288 1.00 . A A . 23 ARG C 1 1
13 7414 1 1 23 ARG CA C -4.579 5.106 -1.119 1.00 . A A . 23 ARG CA 1 1
13 7415 1 1 23 ARG CB C -4.825 5.391 0.357 1.00 . A A . 23 ARG CB 1 1
13 7416 1 1 23 ARG CD C -5.979 6.806 2.062 1.00 . A A . 23 ARG CD 1 1
13 7417 1 1 23 ARG CG C -5.798 6.527 0.593 1.00 . A A . 23 ARG CG 1 1
13 7418 1 1 23 ARG CZ C -4.592 7.512 4.025 1.00 . A A . 23 ARG CZ 1 1
13 7419 1 1 23 ARG H H -6.047 3.609 -1.260 1.00 . A A . 23 ARG H 1 1
13 7420 1 1 23 ARG HA H -4.485 6.053 -1.626 1.00 . A A . 23 ARG HA 1 1
13 7421 1 1 23 ARG HB2 H -5.248 4.492 0.777 1.00 . A A . 23 ARG HB2 1 1
13 7422 1 1 23 ARG HB3 H -3.903 5.585 0.883 1.00 . A A . 23 ARG HB3 1 1
13 7423 1 1 23 ARG HD2 H -6.691 7.610 2.162 1.00 . A A . 23 ARG HD2 1 1
13 7424 1 1 23 ARG HD3 H -6.365 5.905 2.511 1.00 . A A . 23 ARG HD3 1 1
13 7425 1 1 23 ARG HE H -3.907 7.171 2.165 1.00 . A A . 23 ARG HE 1 1
13 7426 1 1 23 ARG HG2 H -5.427 7.421 0.113 1.00 . A A . 23 ARG HG2 1 1
13 7427 1 1 23 ARG HG3 H -6.754 6.262 0.166 1.00 . A A . 23 ARG HG3 1 1
13 7428 1 1 23 ARG HH11 H -6.594 7.400 4.483 1.00 . A A . 23 ARG HH11 1 1
13 7429 1 1 23 ARG HH12 H -5.585 7.814 5.782 1.00 . A A . 23 ARG HH12 1 1
13 7430 1 1 23 ARG HH21 H -2.571 7.764 3.946 1.00 . A A . 23 ARG HH21 1 1
13 7431 1 1 23 ARG HH22 H -3.250 8.037 5.487 1.00 . A A . 23 ARG HH22 1 1
13 7432 1 1 23 ARG N N -5.724 4.427 -1.696 1.00 . A A . 23 ARG N 1 1
13 7433 1 1 23 ARG NE N -4.716 7.181 2.728 1.00 . A A . 23 ARG NE 1 1
13 7434 1 1 23 ARG NH1 N -5.663 7.581 4.808 1.00 . A A . 23 ARG NH1 1 1
13 7435 1 1 23 ARG NH2 N -3.392 7.793 4.524 1.00 . A A . 23 ARG NH2 1 1
13 7436 1 1 23 ARG O O -2.239 4.729 -0.863 1.00 . A A . 23 ARG O 1 1
13 7437 1 1 24 LEU C C -1.198 2.855 -2.911 1.00 . A A . 24 LEU C 1 1
13 7438 1 1 24 LEU CA C -2.324 2.228 -2.087 1.00 . A A . 24 LEU CA 1 1
13 7439 1 1 24 LEU CB C -2.808 0.897 -2.707 1.00 . A A . 24 LEU CB 1 1
13 7440 1 1 24 LEU CD1 C -0.575 -0.399 -2.930 1.00 . A A . 24 LEU CD1 1 1
13 7441 1 1 24 LEU CD2 C -1.999 -0.686 -0.885 1.00 . A A . 24 LEU CD2 1 1
13 7442 1 1 24 LEU CG C -2.001 -0.402 -2.382 1.00 . A A . 24 LEU CG 1 1
13 7443 1 1 24 LEU H H -4.301 2.954 -2.358 1.00 . A A . 24 LEU H 1 1
13 7444 1 1 24 LEU HA H -1.962 2.036 -1.089 1.00 . A A . 24 LEU HA 1 1
13 7445 1 1 24 LEU HB2 H -3.827 0.739 -2.386 1.00 . A A . 24 LEU HB2 1 1
13 7446 1 1 24 LEU HB3 H -2.818 1.023 -3.779 1.00 . A A . 24 LEU HB3 1 1
13 7447 1 1 24 LEU HD11 H -0.589 -0.440 -4.008 1.00 . A A . 24 LEU HD11 1 1
13 7448 1 1 24 LEU HD12 H 0.015 -1.222 -2.539 1.00 . A A . 24 LEU HD12 1 1
13 7449 1 1 24 LEU HD13 H -0.097 0.522 -2.629 1.00 . A A . 24 LEU HD13 1 1
13 7450 1 1 24 LEU HD21 H -3.017 -0.782 -0.537 1.00 . A A . 24 LEU HD21 1 1
13 7451 1 1 24 LEU HD22 H -1.514 0.123 -0.358 1.00 . A A . 24 LEU HD22 1 1
13 7452 1 1 24 LEU HD23 H -1.468 -1.607 -0.699 1.00 . A A . 24 LEU HD23 1 1
13 7453 1 1 24 LEU HG H -2.526 -1.208 -2.867 1.00 . A A . 24 LEU HG 1 1
13 7454 1 1 24 LEU N N -3.432 3.161 -1.951 1.00 . A A . 24 LEU N 1 1
13 7455 1 1 24 LEU O O -0.048 2.650 -2.617 1.00 . A A . 24 LEU O 1 1
13 7456 1 1 25 ALA C C 0.430 5.165 -3.950 1.00 . A A . 25 ALA C 1 1
13 7457 1 1 25 ALA CA C -0.591 4.340 -4.767 1.00 . A A . 25 ALA CA 1 1
13 7458 1 1 25 ALA CB C -1.315 5.231 -5.760 1.00 . A A . 25 ALA CB 1 1
13 7459 1 1 25 ALA H H -2.523 3.713 -4.082 1.00 . A A . 25 ALA H 1 1
13 7460 1 1 25 ALA HA H -0.052 3.585 -5.318 1.00 . A A . 25 ALA HA 1 1
13 7461 1 1 25 ALA HB1 H -0.600 5.682 -6.432 1.00 . A A . 25 ALA HB1 1 1
13 7462 1 1 25 ALA HB2 H -1.845 6.004 -5.226 1.00 . A A . 25 ALA HB2 1 1
13 7463 1 1 25 ALA HB3 H -2.019 4.640 -6.328 1.00 . A A . 25 ALA HB3 1 1
13 7464 1 1 25 ALA N N -1.560 3.643 -3.906 1.00 . A A . 25 ALA N 1 1
13 7465 1 1 25 ALA O O 1.647 4.878 -3.971 1.00 . A A . 25 ALA O 1 1
13 7466 1 1 26 ALA C C 1.423 6.191 -1.285 1.00 . A A . 26 ALA C 1 1
13 7467 1 1 26 ALA CA C 0.795 7.005 -2.381 1.00 . A A . 26 ALA CA 1 1
13 7468 1 1 26 ALA CB C 0.014 8.151 -1.799 1.00 . A A . 26 ALA CB 1 1
13 7469 1 1 26 ALA H H -1.033 6.302 -3.184 1.00 . A A . 26 ALA H 1 1
13 7470 1 1 26 ALA HA H 1.575 7.395 -3.018 1.00 . A A . 26 ALA HA 1 1
13 7471 1 1 26 ALA HB1 H -0.801 7.765 -1.205 1.00 . A A . 26 ALA HB1 1 1
13 7472 1 1 26 ALA HB2 H -0.381 8.755 -2.600 1.00 . A A . 26 ALA HB2 1 1
13 7473 1 1 26 ALA HB3 H 0.662 8.751 -1.177 1.00 . A A . 26 ALA HB3 1 1
13 7474 1 1 26 ALA N N -0.066 6.149 -3.200 1.00 . A A . 26 ALA N 1 1
13 7475 1 1 26 ALA O O 2.597 6.406 -0.912 1.00 . A A . 26 ALA O 1 1
13 7476 1 1 27 HIS C C 2.391 3.625 -0.338 1.00 . A A . 27 HIS C 1 1
13 7477 1 1 27 HIS CA C 1.136 4.283 0.185 1.00 . A A . 27 HIS CA 1 1
13 7478 1 1 27 HIS CB C 0.082 3.195 0.511 1.00 . A A . 27 HIS CB 1 1
13 7479 1 1 27 HIS CD2 C 1.138 0.894 0.874 1.00 . A A . 27 HIS CD2 1 1
13 7480 1 1 27 HIS CE1 C 1.573 1.046 3.002 1.00 . A A . 27 HIS CE1 1 1
13 7481 1 1 27 HIS CG C 0.643 2.055 1.302 1.00 . A A . 27 HIS CG 1 1
13 7482 1 1 27 HIS H H -0.283 5.165 -1.096 1.00 . A A . 27 HIS H 1 1
13 7483 1 1 27 HIS HA H 1.373 4.824 1.089 1.00 . A A . 27 HIS HA 1 1
13 7484 1 1 27 HIS HB2 H -0.763 3.608 1.034 1.00 . A A . 27 HIS HB2 1 1
13 7485 1 1 27 HIS HB3 H -0.259 2.790 -0.429 1.00 . A A . 27 HIS HB3 1 1
13 7486 1 1 27 HIS HD1 H 0.696 2.874 3.232 1.00 . A A . 27 HIS HD1 1 1
13 7487 1 1 27 HIS HD2 H 1.071 0.509 -0.134 1.00 . A A . 27 HIS HD2 1 1
13 7488 1 1 27 HIS HE1 H 1.918 0.822 4.000 1.00 . A A . 27 HIS HE1 1 1
13 7489 1 1 27 HIS N N 0.650 5.226 -0.791 1.00 . A A . 27 HIS N 1 1
13 7490 1 1 27 HIS ND1 N 0.915 2.121 2.639 1.00 . A A . 27 HIS ND1 1 1
13 7491 1 1 27 HIS NE2 N 1.738 0.278 1.921 1.00 . A A . 27 HIS NE2 1 1
13 7492 1 1 27 HIS O O 3.383 3.616 0.330 1.00 . A A . 27 HIS O 1 1
13 7493 1 1 28 LEU C C 4.564 3.267 -2.382 1.00 . A A . 28 LEU C 1 1
13 7494 1 1 28 LEU CA C 3.403 2.374 -2.157 1.00 . A A . 28 LEU CA 1 1
13 7495 1 1 28 LEU CB C 2.993 1.749 -3.470 1.00 . A A . 28 LEU CB 1 1
13 7496 1 1 28 LEU CD1 C 4.725 0.049 -3.792 1.00 . A A . 28 LEU CD1 1 1
13 7497 1 1 28 LEU CD2 C 2.766 -0.517 -2.396 1.00 . A A . 28 LEU CD2 1 1
13 7498 1 1 28 LEU CG C 3.256 0.256 -3.621 1.00 . A A . 28 LEU CG 1 1
13 7499 1 1 28 LEU H H 1.473 3.172 -2.053 1.00 . A A . 28 LEU H 1 1
13 7500 1 1 28 LEU HA H 3.685 1.586 -1.480 1.00 . A A . 28 LEU HA 1 1
13 7501 1 1 28 LEU HB2 H 1.975 1.987 -3.736 1.00 . A A . 28 LEU HB2 1 1
13 7502 1 1 28 LEU HB3 H 3.689 2.230 -4.149 1.00 . A A . 28 LEU HB3 1 1
13 7503 1 1 28 LEU HD11 H 4.942 -1.003 -3.888 1.00 . A A . 28 LEU HD11 1 1
13 7504 1 1 28 LEU HD12 H 5.237 0.443 -2.926 1.00 . A A . 28 LEU HD12 1 1
13 7505 1 1 28 LEU HD13 H 5.063 0.567 -4.677 1.00 . A A . 28 LEU HD13 1 1
13 7506 1 1 28 LEU HD21 H 1.790 -0.138 -2.125 1.00 . A A . 28 LEU HD21 1 1
13 7507 1 1 28 LEU HD22 H 3.426 -0.350 -1.558 1.00 . A A . 28 LEU HD22 1 1
13 7508 1 1 28 LEU HD23 H 2.688 -1.577 -2.600 1.00 . A A . 28 LEU HD23 1 1
13 7509 1 1 28 LEU HG H 2.749 -0.121 -4.497 1.00 . A A . 28 LEU HG 1 1
13 7510 1 1 28 LEU N N 2.313 3.090 -1.544 1.00 . A A . 28 LEU N 1 1
13 7511 1 1 28 LEU O O 5.702 2.830 -2.267 1.00 . A A . 28 LEU O 1 1
13 7512 1 1 29 GLN C C 6.168 5.564 -1.610 1.00 . A A . 29 GLN C 1 1
13 7513 1 1 29 GLN CA C 5.358 5.467 -2.886 1.00 . A A . 29 GLN CA 1 1
13 7514 1 1 29 GLN CB C 4.867 6.856 -3.314 1.00 . A A . 29 GLN CB 1 1
13 7515 1 1 29 GLN CD C 4.548 6.040 -5.705 1.00 . A A . 29 GLN CD 1 1
13 7516 1 1 29 GLN CG C 4.002 6.881 -4.571 1.00 . A A . 29 GLN CG 1 1
13 7517 1 1 29 GLN H H 3.342 4.789 -2.800 1.00 . A A . 29 GLN H 1 1
13 7518 1 1 29 GLN HA H 5.999 5.061 -3.656 1.00 . A A . 29 GLN HA 1 1
13 7519 1 1 29 GLN HB2 H 4.287 7.275 -2.506 1.00 . A A . 29 GLN HB2 1 1
13 7520 1 1 29 GLN HB3 H 5.727 7.487 -3.482 1.00 . A A . 29 GLN HB3 1 1
13 7521 1 1 29 GLN HE21 H 3.362 4.562 -5.182 1.00 . A A . 29 GLN HE21 1 1
13 7522 1 1 29 GLN HE22 H 4.382 4.232 -6.521 1.00 . A A . 29 GLN HE22 1 1
13 7523 1 1 29 GLN HG2 H 3.016 6.513 -4.326 1.00 . A A . 29 GLN HG2 1 1
13 7524 1 1 29 GLN HG3 H 3.926 7.903 -4.906 1.00 . A A . 29 GLN HG3 1 1
13 7525 1 1 29 GLN N N 4.286 4.524 -2.692 1.00 . A A . 29 GLN N 1 1
13 7526 1 1 29 GLN NE2 N 4.054 4.838 -5.823 1.00 . A A . 29 GLN NE2 1 1
13 7527 1 1 29 GLN O O 7.363 5.428 -1.634 1.00 . A A . 29 GLN O 1 1
13 7528 1 1 29 GLN OE1 O 5.359 6.503 -6.513 1.00 . A A . 29 GLN OE1 1 1
13 7529 1 1 30 ARG C C 6.690 4.418 1.235 1.00 . A A . 30 ARG C 1 1
13 7530 1 1 30 ARG CA C 6.145 5.789 0.802 1.00 . A A . 30 ARG CA 1 1
13 7531 1 1 30 ARG CB C 5.157 6.351 1.812 1.00 . A A . 30 ARG CB 1 1
13 7532 1 1 30 ARG CD C 4.736 7.322 4.050 1.00 . A A . 30 ARG CD 1 1
13 7533 1 1 30 ARG CG C 5.712 6.547 3.201 1.00 . A A . 30 ARG CG 1 1
13 7534 1 1 30 ARG CZ C 2.299 7.281 4.514 1.00 . A A . 30 ARG CZ 1 1
13 7535 1 1 30 ARG H H 4.499 5.694 -0.525 1.00 . A A . 30 ARG H 1 1
13 7536 1 1 30 ARG HA H 6.989 6.460 0.724 1.00 . A A . 30 ARG HA 1 1
13 7537 1 1 30 ARG HB2 H 4.807 7.309 1.457 1.00 . A A . 30 ARG HB2 1 1
13 7538 1 1 30 ARG HB3 H 4.317 5.676 1.878 1.00 . A A . 30 ARG HB3 1 1
13 7539 1 1 30 ARG HD2 H 5.162 7.453 5.032 1.00 . A A . 30 ARG HD2 1 1
13 7540 1 1 30 ARG HD3 H 4.589 8.283 3.583 1.00 . A A . 30 ARG HD3 1 1
13 7541 1 1 30 ARG HE H 3.437 5.685 4.023 1.00 . A A . 30 ARG HE 1 1
13 7542 1 1 30 ARG HG2 H 5.890 5.581 3.651 1.00 . A A . 30 ARG HG2 1 1
13 7543 1 1 30 ARG HG3 H 6.642 7.094 3.139 1.00 . A A . 30 ARG HG3 1 1
13 7544 1 1 30 ARG HH11 H 3.123 9.148 4.706 1.00 . A A . 30 ARG HH11 1 1
13 7545 1 1 30 ARG HH12 H 1.460 9.088 4.982 1.00 . A A . 30 ARG HH12 1 1
13 7546 1 1 30 ARG HH21 H 1.143 5.603 4.447 1.00 . A A . 30 ARG HH21 1 1
13 7547 1 1 30 ARG HH22 H 0.306 7.028 4.875 1.00 . A A . 30 ARG HH22 1 1
13 7548 1 1 30 ARG N N 5.484 5.687 -0.487 1.00 . A A . 30 ARG N 1 1
13 7549 1 1 30 ARG NE N 3.438 6.655 4.185 1.00 . A A . 30 ARG NE 1 1
13 7550 1 1 30 ARG NH1 N 2.297 8.582 4.753 1.00 . A A . 30 ARG NH1 1 1
13 7551 1 1 30 ARG NH2 N 1.173 6.590 4.615 1.00 . A A . 30 ARG NH2 1 1
13 7552 1 1 30 ARG O O 7.810 4.312 1.734 1.00 . A A . 30 ARG O 1 1
13 7553 1 1 31 CYS C C 7.551 1.611 0.657 1.00 . A A . 31 CYS C 1 1
13 7554 1 1 31 CYS CA C 6.210 1.988 1.293 1.00 . A A . 31 CYS CA 1 1
13 7555 1 1 31 CYS CB C 5.084 1.082 0.713 1.00 . A A . 31 CYS CB 1 1
13 7556 1 1 31 CYS H H 4.987 3.596 0.667 1.00 . A A . 31 CYS H 1 1
13 7557 1 1 31 CYS HA H 6.229 1.885 2.364 1.00 . A A . 31 CYS HA 1 1
13 7558 1 1 31 CYS HB2 H 4.116 1.457 1.009 1.00 . A A . 31 CYS HB2 1 1
13 7559 1 1 31 CYS HB3 H 5.167 1.164 -0.360 1.00 . A A . 31 CYS HB3 1 1
13 7560 1 1 31 CYS N N 5.889 3.395 1.012 1.00 . A A . 31 CYS N 1 1
13 7561 1 1 31 CYS O O 8.470 1.168 1.338 1.00 . A A . 31 CYS O 1 1
13 7562 1 1 31 CYS SG S 5.111 -0.719 1.118 1.00 . A A . 31 CYS SG 1 1
13 7563 1 1 32 LEU C C 9.984 2.511 -1.345 1.00 . A A . 32 LEU C 1 1
13 7564 1 1 32 LEU CA C 8.856 1.477 -1.374 1.00 . A A . 32 LEU CA 1 1
13 7565 1 1 32 LEU CB C 8.532 0.971 -2.794 1.00 . A A . 32 LEU CB 1 1
13 7566 1 1 32 LEU CD1 C 7.939 -0.915 -4.337 1.00 . A A . 32 LEU CD1 1 1
13 7567 1 1 32 LEU CD2 C 9.067 -1.437 -2.179 1.00 . A A . 32 LEU CD2 1 1
13 7568 1 1 32 LEU CG C 8.086 -0.502 -2.891 1.00 . A A . 32 LEU CG 1 1
13 7569 1 1 32 LEU H H 6.944 2.293 -1.135 1.00 . A A . 32 LEU H 1 1
13 7570 1 1 32 LEU HA H 9.251 0.639 -0.821 1.00 . A A . 32 LEU HA 1 1
13 7571 1 1 32 LEU HB2 H 7.688 1.551 -3.164 1.00 . A A . 32 LEU HB2 1 1
13 7572 1 1 32 LEU HB3 H 9.391 1.116 -3.432 1.00 . A A . 32 LEU HB3 1 1
13 7573 1 1 32 LEU HD11 H 7.201 -0.291 -4.819 1.00 . A A . 32 LEU HD11 1 1
13 7574 1 1 32 LEU HD12 H 7.621 -1.947 -4.383 1.00 . A A . 32 LEU HD12 1 1
13 7575 1 1 32 LEU HD13 H 8.888 -0.809 -4.839 1.00 . A A . 32 LEU HD13 1 1
13 7576 1 1 32 LEU HD21 H 10.067 -1.283 -2.558 1.00 . A A . 32 LEU HD21 1 1
13 7577 1 1 32 LEU HD22 H 8.768 -2.458 -2.362 1.00 . A A . 32 LEU HD22 1 1
13 7578 1 1 32 LEU HD23 H 9.041 -1.263 -1.114 1.00 . A A . 32 LEU HD23 1 1
13 7579 1 1 32 LEU HG H 7.119 -0.605 -2.423 1.00 . A A . 32 LEU HG 1 1
13 7580 1 1 32 LEU N N 7.674 1.852 -0.641 1.00 . A A . 32 LEU N 1 1
13 7581 1 1 32 LEU O O 11.153 2.141 -1.471 1.00 . A A . 32 LEU O 1 1
13 7582 1 1 33 SER C C 11.459 4.607 0.285 1.00 . A A . 33 SER C 1 1
13 7583 1 1 33 SER CA C 10.698 4.812 -1.023 1.00 . A A . 33 SER CA 1 1
13 7584 1 1 33 SER CB C 10.077 6.227 -1.075 1.00 . A A . 33 SER CB 1 1
13 7585 1 1 33 SER H H 8.718 4.064 -1.128 1.00 . A A . 33 SER H 1 1
13 7586 1 1 33 SER HA H 11.382 4.687 -1.849 1.00 . A A . 33 SER HA 1 1
13 7587 1 1 33 SER HB2 H 9.536 6.337 -2.003 1.00 . A A . 33 SER HB2 1 1
13 7588 1 1 33 SER HB3 H 9.382 6.328 -0.255 1.00 . A A . 33 SER HB3 1 1
13 7589 1 1 33 SER HG H 11.907 6.908 -0.765 1.00 . A A . 33 SER HG 1 1
13 7590 1 1 33 SER N N 9.660 3.782 -1.150 1.00 . A A . 33 SER N 1 1
13 7591 1 1 33 SER O O 12.649 4.902 0.384 1.00 . A A . 33 SER O 1 1
13 7592 1 1 33 SER OG O 11.042 7.278 -0.993 1.00 . A A . 33 SER OG 1 1
13 7593 1 1 34 ARG C C 11.761 2.381 2.710 1.00 . A A . 34 ARG C 1 1
13 7594 1 1 34 ARG CA C 11.388 3.851 2.562 1.00 . A A . 34 ARG CA 1 1
13 7595 1 1 34 ARG CB C 10.469 4.275 3.696 1.00 . A A . 34 ARG CB 1 1
13 7596 1 1 34 ARG CD C 9.273 6.092 4.900 1.00 . A A . 34 ARG CD 1 1
13 7597 1 1 34 ARG CG C 10.084 5.743 3.675 1.00 . A A . 34 ARG CG 1 1
13 7598 1 1 34 ARG CZ C 9.608 5.374 7.282 1.00 . A A . 34 ARG CZ 1 1
13 7599 1 1 34 ARG H H 9.817 3.886 1.161 1.00 . A A . 34 ARG H 1 1
13 7600 1 1 34 ARG HA H 12.290 4.442 2.606 1.00 . A A . 34 ARG HA 1 1
13 7601 1 1 34 ARG HB2 H 9.562 3.692 3.634 1.00 . A A . 34 ARG HB2 1 1
13 7602 1 1 34 ARG HB3 H 10.947 4.069 4.640 1.00 . A A . 34 ARG HB3 1 1
13 7603 1 1 34 ARG HD2 H 8.957 7.122 4.814 1.00 . A A . 34 ARG HD2 1 1
13 7604 1 1 34 ARG HD3 H 8.401 5.455 4.921 1.00 . A A . 34 ARG HD3 1 1
13 7605 1 1 34 ARG HE H 11.007 6.158 6.056 1.00 . A A . 34 ARG HE 1 1
13 7606 1 1 34 ARG HG2 H 10.979 6.345 3.660 1.00 . A A . 34 ARG HG2 1 1
13 7607 1 1 34 ARG HG3 H 9.494 5.940 2.792 1.00 . A A . 34 ARG HG3 1 1
13 7608 1 1 34 ARG HH11 H 7.654 5.182 6.687 1.00 . A A . 34 ARG HH11 1 1
13 7609 1 1 34 ARG HH12 H 7.956 4.694 8.278 1.00 . A A . 34 ARG HH12 1 1
13 7610 1 1 34 ARG HH21 H 11.421 5.419 8.244 1.00 . A A . 34 ARG HH21 1 1
13 7611 1 1 34 ARG HH22 H 10.161 4.777 9.165 1.00 . A A . 34 ARG HH22 1 1
13 7612 1 1 34 ARG N N 10.770 4.094 1.284 1.00 . A A . 34 ARG N 1 1
13 7613 1 1 34 ARG NE N 10.063 5.894 6.132 1.00 . A A . 34 ARG NE 1 1
13 7614 1 1 34 ARG NH1 N 8.326 5.057 7.420 1.00 . A A . 34 ARG NH1 1 1
13 7615 1 1 34 ARG NH2 N 10.445 5.185 8.292 1.00 . A A . 34 ARG NH2 1 1
13 7616 1 1 34 ARG O O 12.394 1.984 3.684 1.00 . A A . 34 ARG O 1 1
13 7617 1 1 35 GLY C C 12.973 -0.119 1.077 1.00 . A A . 35 GLY C 1 1
13 7618 1 1 35 GLY CA C 11.678 0.173 1.775 1.00 . A A . 35 GLY CA 1 1
13 7619 1 1 35 GLY H H 10.919 1.957 0.965 1.00 . A A . 35 GLY H 1 1
13 7620 1 1 35 GLY HA2 H 11.741 -0.154 2.802 1.00 . A A . 35 GLY HA2 1 1
13 7621 1 1 35 GLY HA3 H 10.885 -0.366 1.279 1.00 . A A . 35 GLY HA3 1 1
13 7622 1 1 35 GLY N N 11.387 1.586 1.740 1.00 . A A . 35 GLY N 1 1
13 7623 1 1 35 GLY O O 13.019 -0.887 0.116 1.00 . A A . 35 GLY O 1 1
13 7624 1 1 36 ALA C C 16.017 -0.878 1.451 1.00 . A A . 36 ALA C 1 1
13 7625 1 1 36 ALA CA C 15.312 0.375 0.956 1.00 . A A . 36 ALA CA 1 1
13 7626 1 1 36 ALA CB C 16.146 1.612 1.240 1.00 . A A . 36 ALA CB 1 1
13 7627 1 1 36 ALA H H 13.896 1.056 2.350 1.00 . A A . 36 ALA H 1 1
13 7628 1 1 36 ALA HA H 15.171 0.304 -0.111 1.00 . A A . 36 ALA HA 1 1
13 7629 1 1 36 ALA HB1 H 16.313 1.697 2.303 1.00 . A A . 36 ALA HB1 1 1
13 7630 1 1 36 ALA HB2 H 15.623 2.488 0.888 1.00 . A A . 36 ALA HB2 1 1
13 7631 1 1 36 ALA HB3 H 17.095 1.533 0.731 1.00 . A A . 36 ALA HB3 1 1
13 7632 1 1 36 ALA N N 14.018 0.502 1.550 1.00 . A A . 36 ALA N 1 1
13 7633 1 1 36 ALA O O 16.275 -1.029 2.644 1.00 . A A . 36 ALA O 1 1
13 7634 1 1 37 ARG C C 18.508 -2.734 0.985 1.00 . A A . 37 ARG C 1 1
13 7635 1 1 37 ARG CA C 17.014 -2.998 0.865 1.00 . A A . 37 ARG CA 1 1
13 7636 1 1 37 ARG CB C 16.720 -4.101 -0.170 1.00 . A A . 37 ARG CB 1 1
13 7637 1 1 37 ARG CD C 16.650 -4.831 -2.583 1.00 . A A . 37 ARG CD 1 1
13 7638 1 1 37 ARG CG C 16.981 -3.706 -1.625 1.00 . A A . 37 ARG CG 1 1
13 7639 1 1 37 ARG CZ C 14.551 -5.954 -3.325 1.00 . A A . 37 ARG CZ 1 1
13 7640 1 1 37 ARG H H 16.042 -1.572 -0.383 1.00 . A A . 37 ARG H 1 1
13 7641 1 1 37 ARG HA H 16.655 -3.320 1.832 1.00 . A A . 37 ARG HA 1 1
13 7642 1 1 37 ARG HB2 H 17.332 -4.961 0.060 1.00 . A A . 37 ARG HB2 1 1
13 7643 1 1 37 ARG HB3 H 15.682 -4.382 -0.075 1.00 . A A . 37 ARG HB3 1 1
13 7644 1 1 37 ARG HD2 H 16.793 -4.484 -3.595 1.00 . A A . 37 ARG HD2 1 1
13 7645 1 1 37 ARG HD3 H 17.315 -5.659 -2.388 1.00 . A A . 37 ARG HD3 1 1
13 7646 1 1 37 ARG HE H 14.861 -5.113 -1.542 1.00 . A A . 37 ARG HE 1 1
13 7647 1 1 37 ARG HG2 H 16.358 -2.858 -1.868 1.00 . A A . 37 ARG HG2 1 1
13 7648 1 1 37 ARG HG3 H 18.020 -3.437 -1.736 1.00 . A A . 37 ARG HG3 1 1
13 7649 1 1 37 ARG HH11 H 15.931 -5.842 -4.827 1.00 . A A . 37 ARG HH11 1 1
13 7650 1 1 37 ARG HH12 H 14.506 -6.678 -5.234 1.00 . A A . 37 ARG HH12 1 1
13 7651 1 1 37 ARG HH21 H 12.989 -6.253 -2.070 1.00 . A A . 37 ARG HH21 1 1
13 7652 1 1 37 ARG HH22 H 12.771 -6.902 -3.641 1.00 . A A . 37 ARG HH22 1 1
13 7653 1 1 37 ARG N N 16.309 -1.770 0.542 1.00 . A A . 37 ARG N 1 1
13 7654 1 1 37 ARG NE N 15.266 -5.287 -2.423 1.00 . A A . 37 ARG NE 1 1
13 7655 1 1 37 ARG NH1 N 15.027 -6.168 -4.543 1.00 . A A . 37 ARG NH1 1 1
13 7656 1 1 37 ARG NH2 N 13.355 -6.405 -2.994 1.00 . A A . 37 ARG NH2 1 1
13 7657 1 1 37 ARG O O 19.164 -3.255 1.901 1.00 . A A . 37 ARG O 1 1
13 7658 1 1 38 ARG C C 21.296 -2.620 -0.393 1.00 . A A . 38 ARG C 1 1
13 7659 1 1 38 ARG CA C 20.408 -1.450 0.019 1.00 . A A . 38 ARG CA 1 1
13 7660 1 1 38 ARG CB C 20.898 -0.790 1.331 1.00 . A A . 38 ARG CB 1 1
13 7661 1 1 38 ARG CD C 19.927 1.481 0.765 1.00 . A A . 38 ARG CD 1 1
13 7662 1 1 38 ARG CG C 20.019 0.370 1.803 1.00 . A A . 38 ARG CG 1 1
13 7663 1 1 38 ARG CZ C 21.475 2.996 -0.444 1.00 . A A . 38 ARG CZ 1 1
13 7664 1 1 38 ARG H H 18.374 -1.485 -0.554 1.00 . A A . 38 ARG H 1 1
13 7665 1 1 38 ARG HA H 20.465 -0.727 -0.781 1.00 . A A . 38 ARG HA 1 1
13 7666 1 1 38 ARG HB2 H 20.924 -1.539 2.108 1.00 . A A . 38 ARG HB2 1 1
13 7667 1 1 38 ARG HB3 H 21.898 -0.415 1.174 1.00 . A A . 38 ARG HB3 1 1
13 7668 1 1 38 ARG HD2 H 19.615 1.053 -0.176 1.00 . A A . 38 ARG HD2 1 1
13 7669 1 1 38 ARG HD3 H 19.186 2.196 1.084 1.00 . A A . 38 ARG HD3 1 1
13 7670 1 1 38 ARG HE H 21.863 2.030 1.280 1.00 . A A . 38 ARG HE 1 1
13 7671 1 1 38 ARG HG2 H 19.024 -0.005 1.994 1.00 . A A . 38 ARG HG2 1 1
13 7672 1 1 38 ARG HG3 H 20.432 0.773 2.715 1.00 . A A . 38 ARG HG3 1 1
13 7673 1 1 38 ARG HH11 H 19.762 2.612 -1.536 1.00 . A A . 38 ARG HH11 1 1
13 7674 1 1 38 ARG HH12 H 20.834 3.727 -2.244 1.00 . A A . 38 ARG HH12 1 1
13 7675 1 1 38 ARG HH21 H 23.269 3.589 0.314 1.00 . A A . 38 ARG HH21 1 1
13 7676 1 1 38 ARG HH22 H 22.865 4.309 -1.175 1.00 . A A . 38 ARG HH22 1 1
13 7677 1 1 38 ARG N N 19.002 -1.862 0.099 1.00 . A A . 38 ARG N 1 1
13 7678 1 1 38 ARG NE N 21.199 2.170 0.568 1.00 . A A . 38 ARG NE 1 1
13 7679 1 1 38 ARG NH1 N 20.628 3.121 -1.473 1.00 . A A . 38 ARG NH1 1 1
13 7680 1 1 38 ARG NH2 N 22.610 3.677 -0.439 1.00 . A A . 38 ARG NH2 1 1
13 7681 1 1 38 ARG O O 21.828 -3.338 0.476 1.00 . A A . 38 ARG O 1 1
13 7682 1 1 38 ARG OXT O 21.441 -2.850 -1.612 1.00 . A A . 38 ARG OXT 1 1
13 7683 2 2 1 ZN ZN ZN 2.930 -1.409 1.748 1.00 . B A . 101 ZN ZN 1 1
14 7684 1 1 1 GLY C C -23.557 -9.567 4.408 1.00 . A A . 1 GLY C 1 1
14 7685 1 1 1 GLY CA C -23.069 -10.972 4.255 1.00 . A A . 1 GLY CA 1 1
14 7686 1 1 1 GLY H1 H -23.853 -12.841 3.841 1.00 . A A . 1 GLY H1 1 1
14 7687 1 1 1 GLY H2 H -24.647 -11.568 3.086 1.00 . A A . 1 GLY H2 1 1
14 7688 1 1 1 GLY H3 H -24.873 -11.836 4.728 1.00 . A A . 1 GLY H3 1 1
14 7689 1 1 1 GLY HA2 H -22.615 -11.288 5.181 1.00 . A A . 1 GLY HA2 1 1
14 7690 1 1 1 GLY HA3 H -22.345 -11.023 3.455 1.00 . A A . 1 GLY HA3 1 1
14 7691 1 1 1 GLY N N -24.172 -11.860 3.962 1.00 . A A . 1 GLY N 1 1
14 7692 1 1 1 GLY O O -24.527 -9.171 3.751 1.00 . A A . 1 GLY O 1 1
14 7693 1 1 2 LYS C C -21.981 -6.660 5.622 1.00 . A A . 2 LYS C 1 1
14 7694 1 1 2 LYS CA C -23.261 -7.443 5.537 1.00 . A A . 2 LYS CA 1 1
14 7695 1 1 2 LYS CB C -24.019 -7.315 6.868 1.00 . A A . 2 LYS CB 1 1
14 7696 1 1 2 LYS CD C -26.394 -7.311 6.002 1.00 . A A . 2 LYS CD 1 1
14 7697 1 1 2 LYS CE C -27.725 -8.052 6.013 1.00 . A A . 2 LYS CE 1 1
14 7698 1 1 2 LYS CG C -25.383 -7.985 6.916 1.00 . A A . 2 LYS CG 1 1
14 7699 1 1 2 LYS H H -22.137 -9.178 5.748 1.00 . A A . 2 LYS H 1 1
14 7700 1 1 2 LYS HA H -23.873 -7.063 4.733 1.00 . A A . 2 LYS HA 1 1
14 7701 1 1 2 LYS HB2 H -23.412 -7.740 7.653 1.00 . A A . 2 LYS HB2 1 1
14 7702 1 1 2 LYS HB3 H -24.153 -6.264 7.069 1.00 . A A . 2 LYS HB3 1 1
14 7703 1 1 2 LYS HD2 H -26.560 -6.303 6.350 1.00 . A A . 2 LYS HD2 1 1
14 7704 1 1 2 LYS HD3 H -26.007 -7.291 4.995 1.00 . A A . 2 LYS HD3 1 1
14 7705 1 1 2 LYS HE2 H -28.414 -7.540 5.356 1.00 . A A . 2 LYS HE2 1 1
14 7706 1 1 2 LYS HE3 H -27.558 -9.052 5.642 1.00 . A A . 2 LYS HE3 1 1
14 7707 1 1 2 LYS HG2 H -25.273 -9.013 6.607 1.00 . A A . 2 LYS HG2 1 1
14 7708 1 1 2 LYS HG3 H -25.749 -7.947 7.932 1.00 . A A . 2 LYS HG3 1 1
14 7709 1 1 2 LYS HZ1 H -28.541 -7.186 7.742 1.00 . A A . 2 LYS HZ1 1 1
14 7710 1 1 2 LYS HZ2 H -27.716 -8.626 8.036 1.00 . A A . 2 LYS HZ2 1 1
14 7711 1 1 2 LYS HZ3 H -29.225 -8.667 7.321 1.00 . A A . 2 LYS HZ3 1 1
14 7712 1 1 2 LYS N N -22.917 -8.820 5.270 1.00 . A A . 2 LYS N 1 1
14 7713 1 1 2 LYS NZ N -28.334 -8.130 7.362 1.00 . A A . 2 LYS NZ 1 1
14 7714 1 1 2 LYS O O -21.008 -7.123 6.229 1.00 . A A . 2 LYS O 1 1
14 7715 1 1 3 GLN C C -21.004 -3.495 5.934 1.00 . A A . 3 GLN C 1 1
14 7716 1 1 3 GLN CA C -20.781 -4.692 5.046 1.00 . A A . 3 GLN CA 1 1
14 7717 1 1 3 GLN CB C -20.343 -4.274 3.639 1.00 . A A . 3 GLN CB 1 1
14 7718 1 1 3 GLN CD C -18.554 -6.051 3.351 1.00 . A A . 3 GLN CD 1 1
14 7719 1 1 3 GLN CG C -19.834 -5.434 2.793 1.00 . A A . 3 GLN CG 1 1
14 7720 1 1 3 GLN H H -22.739 -5.206 4.518 1.00 . A A . 3 GLN H 1 1
14 7721 1 1 3 GLN HA H -19.995 -5.290 5.482 1.00 . A A . 3 GLN HA 1 1
14 7722 1 1 3 GLN HB2 H -21.182 -3.825 3.128 1.00 . A A . 3 GLN HB2 1 1
14 7723 1 1 3 GLN HB3 H -19.553 -3.542 3.724 1.00 . A A . 3 GLN HB3 1 1
14 7724 1 1 3 GLN HE21 H -17.459 -4.863 2.219 1.00 . A A . 3 GLN HE21 1 1
14 7725 1 1 3 GLN HE22 H -16.576 -5.945 3.232 1.00 . A A . 3 GLN HE22 1 1
14 7726 1 1 3 GLN HG2 H -20.597 -6.198 2.760 1.00 . A A . 3 GLN HG2 1 1
14 7727 1 1 3 GLN HG3 H -19.643 -5.074 1.794 1.00 . A A . 3 GLN HG3 1 1
14 7728 1 1 3 GLN N N -21.949 -5.522 5.009 1.00 . A A . 3 GLN N 1 1
14 7729 1 1 3 GLN NE2 N -17.419 -5.576 2.893 1.00 . A A . 3 GLN NE2 1 1
14 7730 1 1 3 GLN O O -21.654 -2.529 5.540 1.00 . A A . 3 GLN O 1 1
14 7731 1 1 3 GLN OE1 O -18.597 -6.969 4.172 1.00 . A A . 3 GLN OE1 1 1
14 7732 1 1 4 GLN C C -19.731 -1.371 7.589 1.00 . A A . 4 GLN C 1 1
14 7733 1 1 4 GLN CA C -20.577 -2.502 8.120 1.00 . A A . 4 GLN CA 1 1
14 7734 1 1 4 GLN CB C -20.023 -2.969 9.479 1.00 . A A . 4 GLN CB 1 1
14 7735 1 1 4 GLN CD C -21.356 -1.406 10.995 1.00 . A A . 4 GLN CD 1 1
14 7736 1 1 4 GLN CG C -19.985 -1.900 10.566 1.00 . A A . 4 GLN CG 1 1
14 7737 1 1 4 GLN H H -20.118 -4.450 7.432 1.00 . A A . 4 GLN H 1 1
14 7738 1 1 4 GLN HA H -21.602 -2.182 8.234 1.00 . A A . 4 GLN HA 1 1
14 7739 1 1 4 GLN HB2 H -20.634 -3.781 9.843 1.00 . A A . 4 GLN HB2 1 1
14 7740 1 1 4 GLN HB3 H -19.016 -3.332 9.330 1.00 . A A . 4 GLN HB3 1 1
14 7741 1 1 4 GLN HE21 H -20.659 -1.058 12.792 1.00 . A A . 4 GLN HE21 1 1
14 7742 1 1 4 GLN HE22 H -22.325 -0.681 12.539 1.00 . A A . 4 GLN HE22 1 1
14 7743 1 1 4 GLN HG2 H -19.489 -2.308 11.435 1.00 . A A . 4 GLN HG2 1 1
14 7744 1 1 4 GLN HG3 H -19.416 -1.059 10.198 1.00 . A A . 4 GLN HG3 1 1
14 7745 1 1 4 GLN N N -20.518 -3.597 7.161 1.00 . A A . 4 GLN N 1 1
14 7746 1 1 4 GLN NE2 N -21.458 -1.013 12.221 1.00 . A A . 4 GLN NE2 1 1
14 7747 1 1 4 GLN O O -20.117 -0.205 7.594 1.00 . A A . 4 GLN O 1 1
14 7748 1 1 4 GLN OE1 O -22.319 -1.383 10.221 1.00 . A A . 4 GLN OE1 1 1
14 7749 1 1 5 GLU C C -17.382 -1.380 5.144 1.00 . A A . 5 GLU C 1 1
14 7750 1 1 5 GLU CA C -17.665 -0.859 6.517 1.00 . A A . 5 GLU CA 1 1
14 7751 1 1 5 GLU CB C -16.355 -0.832 7.301 1.00 . A A . 5 GLU CB 1 1
14 7752 1 1 5 GLU CD C -15.190 -0.485 9.478 1.00 . A A . 5 GLU CD 1 1
14 7753 1 1 5 GLU CG C -16.490 -0.389 8.733 1.00 . A A . 5 GLU CG 1 1
14 7754 1 1 5 GLU H H -18.348 -2.696 7.163 1.00 . A A . 5 GLU H 1 1
14 7755 1 1 5 GLU HA H -18.087 0.132 6.483 1.00 . A A . 5 GLU HA 1 1
14 7756 1 1 5 GLU HB2 H -15.921 -1.821 7.300 1.00 . A A . 5 GLU HB2 1 1
14 7757 1 1 5 GLU HB3 H -15.673 -0.160 6.801 1.00 . A A . 5 GLU HB3 1 1
14 7758 1 1 5 GLU HG2 H -16.828 0.636 8.751 1.00 . A A . 5 GLU HG2 1 1
14 7759 1 1 5 GLU HG3 H -17.220 -1.014 9.226 1.00 . A A . 5 GLU HG3 1 1
14 7760 1 1 5 GLU N N -18.585 -1.747 7.122 1.00 . A A . 5 GLU N 1 1
14 7761 1 1 5 GLU O O -17.315 -2.608 4.944 1.00 . A A . 5 GLU O 1 1
14 7762 1 1 5 GLU OE1 O -14.395 0.491 9.447 1.00 . A A . 5 GLU OE1 1 1
14 7763 1 1 5 GLU OE2 O -14.944 -1.521 10.126 1.00 . A A . 5 GLU OE2 1 1
14 7764 1 1 6 SER C C -15.348 -1.132 3.001 1.00 . A A . 6 SER C 1 1
14 7765 1 1 6 SER CA C -16.842 -0.870 2.905 1.00 . A A . 6 SER CA 1 1
14 7766 1 1 6 SER CB C -17.158 0.264 1.935 1.00 . A A . 6 SER CB 1 1
14 7767 1 1 6 SER H H -17.471 0.440 4.393 1.00 . A A . 6 SER H 1 1
14 7768 1 1 6 SER HA H -17.360 -1.772 2.611 1.00 . A A . 6 SER HA 1 1
14 7769 1 1 6 SER HB2 H -16.576 1.136 2.194 1.00 . A A . 6 SER HB2 1 1
14 7770 1 1 6 SER HB3 H -16.920 -0.042 0.927 1.00 . A A . 6 SER HB3 1 1
14 7771 1 1 6 SER HG H -19.028 -0.060 1.478 1.00 . A A . 6 SER HG 1 1
14 7772 1 1 6 SER N N -17.264 -0.501 4.208 1.00 . A A . 6 SER N 1 1
14 7773 1 1 6 SER O O -14.560 -0.209 3.302 1.00 . A A . 6 SER O 1 1
14 7774 1 1 6 SER OG O -18.545 0.592 2.003 1.00 . A A . 6 SER OG 1 1
14 7775 1 1 7 SER C C -12.753 -2.362 1.789 1.00 . A A . 7 SER C 1 1
14 7776 1 1 7 SER CA C -13.606 -2.796 2.980 1.00 . A A . 7 SER CA 1 1
14 7777 1 1 7 SER CB C -13.565 -4.308 3.159 1.00 . A A . 7 SER CB 1 1
14 7778 1 1 7 SER H H -15.619 -3.054 2.562 1.00 . A A . 7 SER H 1 1
14 7779 1 1 7 SER HA H -13.216 -2.336 3.875 1.00 . A A . 7 SER HA 1 1
14 7780 1 1 7 SER HB2 H -13.876 -4.785 2.242 1.00 . A A . 7 SER HB2 1 1
14 7781 1 1 7 SER HB3 H -12.558 -4.609 3.403 1.00 . A A . 7 SER HB3 1 1
14 7782 1 1 7 SER HG H -13.912 -4.743 5.012 1.00 . A A . 7 SER HG 1 1
14 7783 1 1 7 SER N N -14.966 -2.371 2.823 1.00 . A A . 7 SER N 1 1
14 7784 1 1 7 SER O O -12.346 -3.174 0.965 1.00 . A A . 7 SER O 1 1
14 7785 1 1 7 SER OG O -14.438 -4.720 4.206 1.00 . A A . 7 SER OG 1 1
14 7786 1 1 8 GLN C C -10.226 -0.660 0.859 1.00 . A A . 8 GLN C 1 1
14 7787 1 1 8 GLN CA C -11.720 -0.439 0.666 1.00 . A A . 8 GLN CA 1 1
14 7788 1 1 8 GLN CB C -12.012 1.063 0.684 1.00 . A A . 8 GLN CB 1 1
14 7789 1 1 8 GLN CD C -13.750 2.920 0.515 1.00 . A A . 8 GLN CD 1 1
14 7790 1 1 8 GLN CG C -13.446 1.432 0.340 1.00 . A A . 8 GLN CG 1 1
14 7791 1 1 8 GLN H H -12.871 -0.510 2.435 1.00 . A A . 8 GLN H 1 1
14 7792 1 1 8 GLN HA H -12.033 -0.834 -0.289 1.00 . A A . 8 GLN HA 1 1
14 7793 1 1 8 GLN HB2 H -11.815 1.412 1.686 1.00 . A A . 8 GLN HB2 1 1
14 7794 1 1 8 GLN HB3 H -11.341 1.561 0.000 1.00 . A A . 8 GLN HB3 1 1
14 7795 1 1 8 GLN HE21 H -12.466 3.107 2.039 1.00 . A A . 8 GLN HE21 1 1
14 7796 1 1 8 GLN HE22 H -13.324 4.525 1.569 1.00 . A A . 8 GLN HE22 1 1
14 7797 1 1 8 GLN HG2 H -13.619 1.168 -0.693 1.00 . A A . 8 GLN HG2 1 1
14 7798 1 1 8 GLN HG3 H -14.114 0.863 0.971 1.00 . A A . 8 GLN HG3 1 1
14 7799 1 1 8 GLN N N -12.491 -1.074 1.727 1.00 . A A . 8 GLN N 1 1
14 7800 1 1 8 GLN NE2 N -13.115 3.570 1.466 1.00 . A A . 8 GLN NE2 1 1
14 7801 1 1 8 GLN O O -9.413 0.099 0.349 1.00 . A A . 8 GLN O 1 1
14 7802 1 1 8 GLN OE1 O -14.571 3.480 -0.201 1.00 . A A . 8 GLN OE1 1 1
14 7803 1 1 9 TYR C C -8.099 -3.200 1.075 1.00 . A A . 9 TYR C 1 1
14 7804 1 1 9 TYR CA C -8.502 -1.983 1.848 1.00 . A A . 9 TYR CA 1 1
14 7805 1 1 9 TYR CB C -8.295 -2.258 3.335 1.00 . A A . 9 TYR CB 1 1
14 7806 1 1 9 TYR CD1 C -10.192 -1.368 4.735 1.00 . A A . 9 TYR CD1 1 1
14 7807 1 1 9 TYR CD2 C -8.142 -0.167 4.724 1.00 . A A . 9 TYR CD2 1 1
14 7808 1 1 9 TYR CE1 C -10.736 -0.452 5.603 1.00 . A A . 9 TYR CE1 1 1
14 7809 1 1 9 TYR CE2 C -8.675 0.752 5.596 1.00 . A A . 9 TYR CE2 1 1
14 7810 1 1 9 TYR CG C -8.888 -1.238 4.276 1.00 . A A . 9 TYR CG 1 1
14 7811 1 1 9 TYR CZ C -9.973 0.603 6.035 1.00 . A A . 9 TYR CZ 1 1
14 7812 1 1 9 TYR H H -10.559 -2.342 1.831 1.00 . A A . 9 TYR H 1 1
14 7813 1 1 9 TYR HA H -7.889 -1.147 1.550 1.00 . A A . 9 TYR HA 1 1
14 7814 1 1 9 TYR HB2 H -8.668 -3.231 3.609 1.00 . A A . 9 TYR HB2 1 1
14 7815 1 1 9 TYR HB3 H -7.230 -2.269 3.512 1.00 . A A . 9 TYR HB3 1 1
14 7816 1 1 9 TYR HD1 H -10.789 -2.201 4.392 1.00 . A A . 9 TYR HD1 1 1
14 7817 1 1 9 TYR HD2 H -7.125 -0.054 4.377 1.00 . A A . 9 TYR HD2 1 1
14 7818 1 1 9 TYR HE1 H -11.754 -0.570 5.945 1.00 . A A . 9 TYR HE1 1 1
14 7819 1 1 9 TYR HE2 H -8.073 1.584 5.933 1.00 . A A . 9 TYR HE2 1 1
14 7820 1 1 9 TYR HH H -11.001 1.045 7.594 1.00 . A A . 9 TYR HH 1 1
14 7821 1 1 9 TYR N N -9.872 -1.701 1.553 1.00 . A A . 9 TYR N 1 1
14 7822 1 1 9 TYR O O -8.919 -4.112 0.858 1.00 . A A . 9 TYR O 1 1
14 7823 1 1 9 TYR OH O -10.510 1.522 6.911 1.00 . A A . 9 TYR OH 1 1
14 7824 1 1 10 ILE C C -5.061 -4.691 0.619 1.00 . A A . 10 ILE C 1 1
14 7825 1 1 10 ILE CA C -6.373 -4.317 -0.042 1.00 . A A . 10 ILE CA 1 1
14 7826 1 1 10 ILE CB C -6.176 -3.983 -1.564 1.00 . A A . 10 ILE CB 1 1
14 7827 1 1 10 ILE CD1 C -6.887 -6.307 -2.224 1.00 . A A . 10 ILE CD1 1 1
14 7828 1 1 10 ILE CG1 C -5.840 -5.239 -2.364 1.00 . A A . 10 ILE CG1 1 1
14 7829 1 1 10 ILE CG2 C -5.101 -2.920 -1.774 1.00 . A A . 10 ILE CG2 1 1
14 7830 1 1 10 ILE H H -6.265 -2.489 0.819 1.00 . A A . 10 ILE H 1 1
14 7831 1 1 10 ILE HA H -7.085 -5.121 0.058 1.00 . A A . 10 ILE HA 1 1
14 7832 1 1 10 ILE HB H -7.109 -3.580 -1.930 1.00 . A A . 10 ILE HB 1 1
14 7833 1 1 10 ILE HD11 H -6.911 -6.587 -1.180 1.00 . A A . 10 ILE HD11 1 1
14 7834 1 1 10 ILE HD12 H -6.645 -7.165 -2.833 1.00 . A A . 10 ILE HD12 1 1
14 7835 1 1 10 ILE HD13 H -7.845 -5.890 -2.493 1.00 . A A . 10 ILE HD13 1 1
14 7836 1 1 10 ILE HG12 H -5.752 -4.987 -3.410 1.00 . A A . 10 ILE HG12 1 1
14 7837 1 1 10 ILE HG13 H -4.902 -5.641 -2.011 1.00 . A A . 10 ILE HG13 1 1
14 7838 1 1 10 ILE HG21 H -5.012 -2.698 -2.827 1.00 . A A . 10 ILE HG21 1 1
14 7839 1 1 10 ILE HG22 H -4.158 -3.291 -1.402 1.00 . A A . 10 ILE HG22 1 1
14 7840 1 1 10 ILE HG23 H -5.368 -2.024 -1.233 1.00 . A A . 10 ILE HG23 1 1
14 7841 1 1 10 ILE N N -6.890 -3.227 0.654 1.00 . A A . 10 ILE N 1 1
14 7842 1 1 10 ILE O O -4.438 -3.862 1.306 1.00 . A A . 10 ILE O 1 1
14 7843 1 1 11 HIS C C -2.328 -5.779 0.142 1.00 . A A . 11 HIS C 1 1
14 7844 1 1 11 HIS CA C -3.429 -6.368 0.999 1.00 . A A . 11 HIS CA 1 1
14 7845 1 1 11 HIS CB C -3.379 -7.904 0.962 1.00 . A A . 11 HIS CB 1 1
14 7846 1 1 11 HIS CD2 C -0.982 -8.924 1.081 1.00 . A A . 11 HIS CD2 1 1
14 7847 1 1 11 HIS CE1 C -0.986 -9.464 3.196 1.00 . A A . 11 HIS CE1 1 1
14 7848 1 1 11 HIS CG C -2.169 -8.530 1.601 1.00 . A A . 11 HIS CG 1 1
14 7849 1 1 11 HIS H H -5.259 -6.540 -0.005 1.00 . A A . 11 HIS H 1 1
14 7850 1 1 11 HIS HA H -3.325 -6.029 2.019 1.00 . A A . 11 HIS HA 1 1
14 7851 1 1 11 HIS HB2 H -4.248 -8.294 1.472 1.00 . A A . 11 HIS HB2 1 1
14 7852 1 1 11 HIS HB3 H -3.415 -8.225 -0.070 1.00 . A A . 11 HIS HB3 1 1
14 7853 1 1 11 HIS HD1 H -2.842 -8.691 3.581 1.00 . A A . 11 HIS HD1 1 1
14 7854 1 1 11 HIS HD2 H -0.660 -8.802 0.057 1.00 . A A . 11 HIS HD2 1 1
14 7855 1 1 11 HIS HE1 H -0.701 -9.853 4.161 1.00 . A A . 11 HIS HE1 1 1
14 7856 1 1 11 HIS HE2 H 0.442 -10.163 1.947 1.00 . A A . 11 HIS HE2 1 1
14 7857 1 1 11 HIS N N -4.678 -5.918 0.480 1.00 . A A . 11 HIS N 1 1
14 7858 1 1 11 HIS ND1 N -2.131 -8.878 2.927 1.00 . A A . 11 HIS ND1 1 1
14 7859 1 1 11 HIS NE2 N -0.271 -9.501 2.097 1.00 . A A . 11 HIS NE2 1 1
14 7860 1 1 11 HIS O O -2.309 -5.988 -1.055 1.00 . A A . 11 HIS O 1 1
14 7861 1 1 12 CYS C C 0.582 -5.637 -0.209 1.00 . A A . 12 CYS C 1 1
14 7862 1 1 12 CYS CA C -0.331 -4.493 0.046 1.00 . A A . 12 CYS CA 1 1
14 7863 1 1 12 CYS CB C 0.384 -3.444 0.912 1.00 . A A . 12 CYS CB 1 1
14 7864 1 1 12 CYS H H -1.592 -4.774 1.678 1.00 . A A . 12 CYS H 1 1
14 7865 1 1 12 CYS HA H -0.650 -4.046 -0.884 1.00 . A A . 12 CYS HA 1 1
14 7866 1 1 12 CYS HB2 H -0.271 -2.601 1.070 1.00 . A A . 12 CYS HB2 1 1
14 7867 1 1 12 CYS HB3 H 0.606 -3.901 1.867 1.00 . A A . 12 CYS HB3 1 1
14 7868 1 1 12 CYS N N -1.463 -5.023 0.736 1.00 . A A . 12 CYS N 1 1
14 7869 1 1 12 CYS O O 0.921 -6.371 0.703 1.00 . A A . 12 CYS O 1 1
14 7870 1 1 12 CYS SG S 1.963 -2.803 0.227 1.00 . A A . 12 CYS SG 1 1
14 7871 1 1 13 GLU C C 3.239 -6.588 -1.561 1.00 . A A . 13 GLU C 1 1
14 7872 1 1 13 GLU CA C 1.796 -6.891 -1.848 1.00 . A A . 13 GLU CA 1 1
14 7873 1 1 13 GLU CB C 1.606 -7.152 -3.349 1.00 . A A . 13 GLU CB 1 1
14 7874 1 1 13 GLU CD C -0.144 -8.962 -3.205 1.00 . A A . 13 GLU CD 1 1
14 7875 1 1 13 GLU CG C 0.208 -7.602 -3.751 1.00 . A A . 13 GLU CG 1 1
14 7876 1 1 13 GLU H H 0.708 -5.077 -2.043 1.00 . A A . 13 GLU H 1 1
14 7877 1 1 13 GLU HA H 1.498 -7.769 -1.297 1.00 . A A . 13 GLU HA 1 1
14 7878 1 1 13 GLU HB2 H 1.835 -6.251 -3.896 1.00 . A A . 13 GLU HB2 1 1
14 7879 1 1 13 GLU HB3 H 2.303 -7.920 -3.651 1.00 . A A . 13 GLU HB3 1 1
14 7880 1 1 13 GLU HG2 H -0.506 -6.887 -3.370 1.00 . A A . 13 GLU HG2 1 1
14 7881 1 1 13 GLU HG3 H 0.146 -7.636 -4.828 1.00 . A A . 13 GLU HG3 1 1
14 7882 1 1 13 GLU N N 0.970 -5.781 -1.417 1.00 . A A . 13 GLU N 1 1
14 7883 1 1 13 GLU O O 4.112 -7.434 -1.736 1.00 . A A . 13 GLU O 1 1
14 7884 1 1 13 GLU OE1 O 0.332 -9.969 -3.751 1.00 . A A . 13 GLU OE1 1 1
14 7885 1 1 13 GLU OE2 O -0.886 -9.060 -2.205 1.00 . A A . 13 GLU OE2 1 1
14 7886 1 1 14 ASN C C 5.205 -5.198 0.599 1.00 . A A . 14 ASN C 1 1
14 7887 1 1 14 ASN CA C 4.826 -4.949 -0.857 1.00 . A A . 14 ASN CA 1 1
14 7888 1 1 14 ASN CB C 5.015 -3.483 -1.233 1.00 . A A . 14 ASN CB 1 1
14 7889 1 1 14 ASN CG C 6.450 -3.228 -1.679 1.00 . A A . 14 ASN CG 1 1
14 7890 1 1 14 ASN H H 2.717 -4.779 -0.977 1.00 . A A . 14 ASN H 1 1
14 7891 1 1 14 ASN HA H 5.475 -5.550 -1.478 1.00 . A A . 14 ASN HA 1 1
14 7892 1 1 14 ASN HB2 H 4.262 -3.172 -1.950 1.00 . A A . 14 ASN HB2 1 1
14 7893 1 1 14 ASN HB3 H 4.857 -2.877 -0.354 1.00 . A A . 14 ASN HB3 1 1
14 7894 1 1 14 ASN HD21 H 5.952 -3.647 -3.538 1.00 . A A . 14 ASN HD21 1 1
14 7895 1 1 14 ASN HD22 H 7.607 -3.233 -3.306 1.00 . A A . 14 ASN HD22 1 1
14 7896 1 1 14 ASN N N 3.483 -5.377 -1.110 1.00 . A A . 14 ASN N 1 1
14 7897 1 1 14 ASN ND2 N 6.702 -3.381 -2.960 1.00 . A A . 14 ASN ND2 1 1
14 7898 1 1 14 ASN O O 6.165 -5.906 0.877 1.00 . A A . 14 ASN O 1 1
14 7899 1 1 14 ASN OD1 O 7.336 -2.912 -0.865 1.00 . A A . 14 ASN OD1 1 1
14 7900 1 1 15 CYS C C 3.798 -5.863 3.601 1.00 . A A . 15 CYS C 1 1
14 7901 1 1 15 CYS CA C 4.749 -4.860 2.959 1.00 . A A . 15 CYS CA 1 1
14 7902 1 1 15 CYS CB C 4.767 -3.542 3.767 1.00 . A A . 15 CYS CB 1 1
14 7903 1 1 15 CYS H H 3.692 -4.066 1.277 1.00 . A A . 15 CYS H 1 1
14 7904 1 1 15 CYS HA H 5.738 -5.292 2.990 1.00 . A A . 15 CYS HA 1 1
14 7905 1 1 15 CYS HB2 H 5.001 -3.777 4.794 1.00 . A A . 15 CYS HB2 1 1
14 7906 1 1 15 CYS HB3 H 5.530 -2.893 3.364 1.00 . A A . 15 CYS HB3 1 1
14 7907 1 1 15 CYS N N 4.442 -4.642 1.536 1.00 . A A . 15 CYS N 1 1
14 7908 1 1 15 CYS O O 3.898 -6.147 4.793 1.00 . A A . 15 CYS O 1 1
14 7909 1 1 15 CYS SG S 3.188 -2.606 3.800 1.00 . A A . 15 CYS SG 1 1
14 7910 1 1 16 GLY C C 0.942 -6.753 4.300 1.00 . A A . 16 GLY C 1 1
14 7911 1 1 16 GLY CA C 1.924 -7.373 3.323 1.00 . A A . 16 GLY CA 1 1
14 7912 1 1 16 GLY H H 2.872 -6.176 1.852 1.00 . A A . 16 GLY H 1 1
14 7913 1 1 16 GLY HA2 H 1.376 -7.804 2.497 1.00 . A A . 16 GLY HA2 1 1
14 7914 1 1 16 GLY HA3 H 2.470 -8.152 3.831 1.00 . A A . 16 GLY HA3 1 1
14 7915 1 1 16 GLY N N 2.884 -6.405 2.806 1.00 . A A . 16 GLY N 1 1
14 7916 1 1 16 GLY O O 0.540 -7.380 5.279 1.00 . A A . 16 GLY O 1 1
14 7917 1 1 17 ARG C C -1.628 -4.360 4.337 1.00 . A A . 17 ARG C 1 1
14 7918 1 1 17 ARG CA C -0.286 -4.780 4.953 1.00 . A A . 17 ARG CA 1 1
14 7919 1 1 17 ARG CB C 0.550 -3.622 5.528 1.00 . A A . 17 ARG CB 1 1
14 7920 1 1 17 ARG CD C 0.796 -1.725 7.152 1.00 . A A . 17 ARG CD 1 1
14 7921 1 1 17 ARG CG C -0.181 -2.602 6.366 1.00 . A A . 17 ARG CG 1 1
14 7922 1 1 17 ARG CZ C 2.639 -0.084 6.712 1.00 . A A . 17 ARG CZ 1 1
14 7923 1 1 17 ARG H H 0.757 -5.180 3.130 1.00 . A A . 17 ARG H 1 1
14 7924 1 1 17 ARG HA H -0.520 -5.462 5.757 1.00 . A A . 17 ARG HA 1 1
14 7925 1 1 17 ARG HB2 H 1.316 -4.053 6.157 1.00 . A A . 17 ARG HB2 1 1
14 7926 1 1 17 ARG HB3 H 1.040 -3.112 4.711 1.00 . A A . 17 ARG HB3 1 1
14 7927 1 1 17 ARG HD2 H 0.242 -0.919 7.611 1.00 . A A . 17 ARG HD2 1 1
14 7928 1 1 17 ARG HD3 H 1.247 -2.328 7.926 1.00 . A A . 17 ARG HD3 1 1
14 7929 1 1 17 ARG HE H 2.064 -1.596 5.479 1.00 . A A . 17 ARG HE 1 1
14 7930 1 1 17 ARG HG2 H -0.759 -1.979 5.702 1.00 . A A . 17 ARG HG2 1 1
14 7931 1 1 17 ARG HG3 H -0.840 -3.113 7.050 1.00 . A A . 17 ARG HG3 1 1
14 7932 1 1 17 ARG HH11 H 1.591 0.313 8.423 1.00 . A A . 17 ARG HH11 1 1
14 7933 1 1 17 ARG HH12 H 2.907 1.350 8.131 1.00 . A A . 17 ARG HH12 1 1
14 7934 1 1 17 ARG HH21 H 3.971 -0.129 5.123 1.00 . A A . 17 ARG HH21 1 1
14 7935 1 1 17 ARG HH22 H 4.253 1.081 6.279 1.00 . A A . 17 ARG HH22 1 1
14 7936 1 1 17 ARG N N 0.539 -5.539 4.019 1.00 . A A . 17 ARG N 1 1
14 7937 1 1 17 ARG NE N 1.878 -1.132 6.326 1.00 . A A . 17 ARG NE 1 1
14 7938 1 1 17 ARG NH1 N 2.360 0.563 7.827 1.00 . A A . 17 ARG NH1 1 1
14 7939 1 1 17 ARG NH2 N 3.684 0.308 5.978 1.00 . A A . 17 ARG NH2 1 1
14 7940 1 1 17 ARG O O -1.681 -4.014 3.176 1.00 . A A . 17 ARG O 1 1
14 7941 1 1 18 ASP C C -4.208 -2.601 4.689 1.00 . A A . 18 ASP C 1 1
14 7942 1 1 18 ASP CA C -4.060 -4.092 4.685 1.00 . A A . 18 ASP CA 1 1
14 7943 1 1 18 ASP CB C -5.039 -4.673 5.675 1.00 . A A . 18 ASP CB 1 1
14 7944 1 1 18 ASP CG C -6.508 -4.446 5.357 1.00 . A A . 18 ASP CG 1 1
14 7945 1 1 18 ASP H H -2.596 -4.676 6.054 1.00 . A A . 18 ASP H 1 1
14 7946 1 1 18 ASP HA H -4.251 -4.497 3.702 1.00 . A A . 18 ASP HA 1 1
14 7947 1 1 18 ASP HB2 H -4.872 -5.730 5.811 1.00 . A A . 18 ASP HB2 1 1
14 7948 1 1 18 ASP HB3 H -4.781 -4.109 6.559 1.00 . A A . 18 ASP HB3 1 1
14 7949 1 1 18 ASP N N -2.690 -4.428 5.114 1.00 . A A . 18 ASP N 1 1
14 7950 1 1 18 ASP O O -4.275 -1.969 5.747 1.00 . A A . 18 ASP O 1 1
14 7951 1 1 18 ASP OD1 O -7.101 -5.242 4.576 1.00 . A A . 18 ASP OD1 1 1
14 7952 1 1 18 ASP OD2 O -7.112 -3.529 5.932 1.00 . A A . 18 ASP OD2 1 1
14 7953 1 1 19 VAL C C -5.221 -0.230 2.299 1.00 . A A . 19 VAL C 1 1
14 7954 1 1 19 VAL CA C -4.210 -0.596 3.372 1.00 . A A . 19 VAL CA 1 1
14 7955 1 1 19 VAL CB C -2.798 -0.064 2.975 1.00 . A A . 19 VAL CB 1 1
14 7956 1 1 19 VAL CG1 C -2.761 1.458 2.883 1.00 . A A . 19 VAL CG1 1 1
14 7957 1 1 19 VAL CG2 C -1.769 -0.562 3.966 1.00 . A A . 19 VAL CG2 1 1
14 7958 1 1 19 VAL H H -4.092 -2.645 2.767 1.00 . A A . 19 VAL H 1 1
14 7959 1 1 19 VAL HA H -4.498 -0.148 4.311 1.00 . A A . 19 VAL HA 1 1
14 7960 1 1 19 VAL HB H -2.547 -0.465 2.005 1.00 . A A . 19 VAL HB 1 1
14 7961 1 1 19 VAL HG11 H -3.473 1.793 2.144 1.00 . A A . 19 VAL HG11 1 1
14 7962 1 1 19 VAL HG12 H -1.769 1.774 2.595 1.00 . A A . 19 VAL HG12 1 1
14 7963 1 1 19 VAL HG13 H -3.010 1.879 3.847 1.00 . A A . 19 VAL HG13 1 1
14 7964 1 1 19 VAL HG21 H -1.975 -0.123 4.931 1.00 . A A . 19 VAL HG21 1 1
14 7965 1 1 19 VAL HG22 H -0.767 -0.313 3.648 1.00 . A A . 19 VAL HG22 1 1
14 7966 1 1 19 VAL HG23 H -1.903 -1.632 4.074 1.00 . A A . 19 VAL HG23 1 1
14 7967 1 1 19 VAL N N -4.165 -2.041 3.537 1.00 . A A . 19 VAL N 1 1
14 7968 1 1 19 VAL O O -5.455 -1.022 1.392 1.00 . A A . 19 VAL O 1 1
14 7969 1 1 20 SER C C -6.301 1.385 0.055 1.00 . A A . 20 SER C 1 1
14 7970 1 1 20 SER CA C -6.811 1.456 1.490 1.00 . A A . 20 SER CA 1 1
14 7971 1 1 20 SER CB C -7.178 2.887 1.854 1.00 . A A . 20 SER CB 1 1
14 7972 1 1 20 SER H H -5.632 1.497 3.219 1.00 . A A . 20 SER H 1 1
14 7973 1 1 20 SER HA H -7.705 0.854 1.563 1.00 . A A . 20 SER HA 1 1
14 7974 1 1 20 SER HB2 H -6.284 3.491 1.858 1.00 . A A . 20 SER HB2 1 1
14 7975 1 1 20 SER HB3 H -7.880 3.279 1.134 1.00 . A A . 20 SER HB3 1 1
14 7976 1 1 20 SER HG H -7.143 3.352 3.749 1.00 . A A . 20 SER HG 1 1
14 7977 1 1 20 SER N N -5.838 0.945 2.436 1.00 . A A . 20 SER N 1 1
14 7978 1 1 20 SER O O -5.292 2.003 -0.294 1.00 . A A . 20 SER O 1 1
14 7979 1 1 20 SER OG O -7.765 2.931 3.142 1.00 . A A . 20 SER OG 1 1
14 7980 1 1 21 ALA C C -6.673 1.691 -2.931 1.00 . A A . 21 ALA C 1 1
14 7981 1 1 21 ALA CA C -6.734 0.396 -2.159 1.00 . A A . 21 ALA CA 1 1
14 7982 1 1 21 ALA CB C -7.806 -0.499 -2.747 1.00 . A A . 21 ALA CB 1 1
14 7983 1 1 21 ALA H H -7.853 0.244 -0.380 1.00 . A A . 21 ALA H 1 1
14 7984 1 1 21 ALA HA H -5.788 -0.120 -2.230 1.00 . A A . 21 ALA HA 1 1
14 7985 1 1 21 ALA HB1 H -8.754 0.017 -2.689 1.00 . A A . 21 ALA HB1 1 1
14 7986 1 1 21 ALA HB2 H -7.863 -1.418 -2.181 1.00 . A A . 21 ALA HB2 1 1
14 7987 1 1 21 ALA HB3 H -7.570 -0.721 -3.776 1.00 . A A . 21 ALA HB3 1 1
14 7988 1 1 21 ALA N N -7.037 0.644 -0.759 1.00 . A A . 21 ALA N 1 1
14 7989 1 1 21 ALA O O -5.865 1.855 -3.836 1.00 . A A . 21 ALA O 1 1
14 7990 1 1 22 ASN C C -6.296 4.704 -2.983 1.00 . A A . 22 ASN C 1 1
14 7991 1 1 22 ASN CA C -7.606 3.939 -3.152 1.00 . A A . 22 ASN CA 1 1
14 7992 1 1 22 ASN CB C -8.737 4.733 -2.492 1.00 . A A . 22 ASN CB 1 1
14 7993 1 1 22 ASN CG C -8.937 6.122 -3.095 1.00 . A A . 22 ASN CG 1 1
14 7994 1 1 22 ASN H H -8.137 2.387 -1.810 1.00 . A A . 22 ASN H 1 1
14 7995 1 1 22 ASN HA H -7.830 3.825 -4.202 1.00 . A A . 22 ASN HA 1 1
14 7996 1 1 22 ASN HB2 H -9.654 4.170 -2.588 1.00 . A A . 22 ASN HB2 1 1
14 7997 1 1 22 ASN HB3 H -8.505 4.846 -1.443 1.00 . A A . 22 ASN HB3 1 1
14 7998 1 1 22 ASN HD21 H -10.248 5.386 -4.358 1.00 . A A . 22 ASN HD21 1 1
14 7999 1 1 22 ASN HD22 H -9.982 7.078 -4.488 1.00 . A A . 22 ASN HD22 1 1
14 8000 1 1 22 ASN N N -7.522 2.618 -2.537 1.00 . A A . 22 ASN N 1 1
14 8001 1 1 22 ASN ND2 N -9.792 6.208 -4.070 1.00 . A A . 22 ASN ND2 1 1
14 8002 1 1 22 ASN O O -5.942 5.547 -3.807 1.00 . A A . 22 ASN O 1 1
14 8003 1 1 22 ASN OD1 O -8.314 7.112 -2.670 1.00 . A A . 22 ASN OD1 1 1
14 8004 1 1 23 ARG C C -3.160 4.180 -1.681 1.00 . A A . 23 ARG C 1 1
14 8005 1 1 23 ARG CA C -4.377 5.074 -1.584 1.00 . A A . 23 ARG CA 1 1
14 8006 1 1 23 ARG CB C -4.518 5.565 -0.152 1.00 . A A . 23 ARG CB 1 1
14 8007 1 1 23 ARG CD C -5.480 7.782 -0.749 1.00 . A A . 23 ARG CD 1 1
14 8008 1 1 23 ARG CG C -4.381 7.049 -0.007 1.00 . A A . 23 ARG CG 1 1
14 8009 1 1 23 ARG CZ C -6.206 10.117 -1.104 1.00 . A A . 23 ARG CZ 1 1
14 8010 1 1 23 ARG H H -5.815 3.611 -1.375 1.00 . A A . 23 ARG H 1 1
14 8011 1 1 23 ARG HA H -4.253 5.936 -2.220 1.00 . A A . 23 ARG HA 1 1
14 8012 1 1 23 ARG HB2 H -5.492 5.278 0.217 1.00 . A A . 23 ARG HB2 1 1
14 8013 1 1 23 ARG HB3 H -3.762 5.092 0.459 1.00 . A A . 23 ARG HB3 1 1
14 8014 1 1 23 ARG HD2 H -5.457 7.514 -1.794 1.00 . A A . 23 ARG HD2 1 1
14 8015 1 1 23 ARG HD3 H -6.435 7.499 -0.332 1.00 . A A . 23 ARG HD3 1 1
14 8016 1 1 23 ARG HE H -4.509 9.500 -0.172 1.00 . A A . 23 ARG HE 1 1
14 8017 1 1 23 ARG HG2 H -4.435 7.296 1.042 1.00 . A A . 23 ARG HG2 1 1
14 8018 1 1 23 ARG HG3 H -3.423 7.335 -0.413 1.00 . A A . 23 ARG HG3 1 1
14 8019 1 1 23 ARG HH11 H -7.543 8.745 -1.890 1.00 . A A . 23 ARG HH11 1 1
14 8020 1 1 23 ARG HH12 H -7.994 10.373 -2.076 1.00 . A A . 23 ARG HH12 1 1
14 8021 1 1 23 ARG HH21 H -5.135 11.753 -0.495 1.00 . A A . 23 ARG HH21 1 1
14 8022 1 1 23 ARG HH22 H -6.606 12.109 -1.287 1.00 . A A . 23 ARG HH22 1 1
14 8023 1 1 23 ARG N N -5.569 4.373 -1.940 1.00 . A A . 23 ARG N 1 1
14 8024 1 1 23 ARG NE N -5.334 9.223 -0.638 1.00 . A A . 23 ARG NE 1 1
14 8025 1 1 23 ARG NH1 N -7.319 9.713 -1.736 1.00 . A A . 23 ARG NH1 1 1
14 8026 1 1 23 ARG NH2 N -5.965 11.416 -0.952 1.00 . A A . 23 ARG NH2 1 1
14 8027 1 1 23 ARG O O -2.101 4.534 -1.177 1.00 . A A . 23 ARG O 1 1
14 8028 1 1 24 LEU C C -1.018 2.642 -3.160 1.00 . A A . 24 LEU C 1 1
14 8029 1 1 24 LEU CA C -2.205 2.065 -2.401 1.00 . A A . 24 LEU CA 1 1
14 8030 1 1 24 LEU CB C -2.677 0.725 -3.021 1.00 . A A . 24 LEU CB 1 1
14 8031 1 1 24 LEU CD1 C -0.447 -0.629 -3.011 1.00 . A A . 24 LEU CD1 1 1
14 8032 1 1 24 LEU CD2 C -2.077 -0.850 -1.106 1.00 . A A . 24 LEU CD2 1 1
14 8033 1 1 24 LEU CG C -1.926 -0.589 -2.601 1.00 . A A . 24 LEU CG 1 1
14 8034 1 1 24 LEU H H -4.124 2.869 -2.844 1.00 . A A . 24 LEU H 1 1
14 8035 1 1 24 LEU HA H -1.901 1.895 -1.379 1.00 . A A . 24 LEU HA 1 1
14 8036 1 1 24 LEU HB2 H -3.720 0.604 -2.768 1.00 . A A . 24 LEU HB2 1 1
14 8037 1 1 24 LEU HB3 H -2.606 0.820 -4.093 1.00 . A A . 24 LEU HB3 1 1
14 8038 1 1 24 LEU HD11 H 0.068 -1.503 -2.629 1.00 . A A . 24 LEU HD11 1 1
14 8039 1 1 24 LEU HD12 H 0.055 0.248 -2.631 1.00 . A A . 24 LEU HD12 1 1
14 8040 1 1 24 LEU HD13 H -0.368 -0.625 -4.086 1.00 . A A . 24 LEU HD13 1 1
14 8041 1 1 24 LEU HD21 H -3.126 -0.924 -0.861 1.00 . A A . 24 LEU HD21 1 1
14 8042 1 1 24 LEU HD22 H -1.635 -0.041 -0.544 1.00 . A A . 24 LEU HD22 1 1
14 8043 1 1 24 LEU HD23 H -1.583 -1.775 -0.847 1.00 . A A . 24 LEU HD23 1 1
14 8044 1 1 24 LEU HG H -2.419 -1.392 -3.121 1.00 . A A . 24 LEU HG 1 1
14 8045 1 1 24 LEU N N -3.291 3.046 -2.357 1.00 . A A . 24 LEU N 1 1
14 8046 1 1 24 LEU O O 0.100 2.422 -2.789 1.00 . A A . 24 LEU O 1 1
14 8047 1 1 25 ALA C C 0.578 5.034 -4.115 1.00 . A A . 25 ALA C 1 1
14 8048 1 1 25 ALA CA C -0.231 4.055 -4.970 1.00 . A A . 25 ALA CA 1 1
14 8049 1 1 25 ALA CB C -0.806 4.751 -6.194 1.00 . A A . 25 ALA CB 1 1
14 8050 1 1 25 ALA H H -2.229 3.499 -4.431 1.00 . A A . 25 ALA H 1 1
14 8051 1 1 25 ALA HA H 0.437 3.272 -5.300 1.00 . A A . 25 ALA HA 1 1
14 8052 1 1 25 ALA HB1 H -0.002 5.148 -6.795 1.00 . A A . 25 ALA HB1 1 1
14 8053 1 1 25 ALA HB2 H -1.453 5.558 -5.887 1.00 . A A . 25 ALA HB2 1 1
14 8054 1 1 25 ALA HB3 H -1.369 4.044 -6.782 1.00 . A A . 25 ALA HB3 1 1
14 8055 1 1 25 ALA N N -1.286 3.409 -4.187 1.00 . A A . 25 ALA N 1 1
14 8056 1 1 25 ALA O O 1.820 4.967 -4.077 1.00 . A A . 25 ALA O 1 1
14 8057 1 1 26 ALA C C 1.282 6.135 -1.411 1.00 . A A . 26 ALA C 1 1
14 8058 1 1 26 ALA CA C 0.536 6.878 -2.503 1.00 . A A . 26 ALA CA 1 1
14 8059 1 1 26 ALA CB C -0.495 7.818 -1.892 1.00 . A A . 26 ALA CB 1 1
14 8060 1 1 26 ALA H H -1.102 5.869 -3.413 1.00 . A A . 26 ALA H 1 1
14 8061 1 1 26 ALA HA H 1.238 7.448 -3.094 1.00 . A A . 26 ALA HA 1 1
14 8062 1 1 26 ALA HB1 H -1.207 7.243 -1.317 1.00 . A A . 26 ALA HB1 1 1
14 8063 1 1 26 ALA HB2 H -1.012 8.345 -2.680 1.00 . A A . 26 ALA HB2 1 1
14 8064 1 1 26 ALA HB3 H -0.002 8.526 -1.244 1.00 . A A . 26 ALA HB3 1 1
14 8065 1 1 26 ALA N N -0.122 5.900 -3.376 1.00 . A A . 26 ALA N 1 1
14 8066 1 1 26 ALA O O 2.453 6.431 -1.090 1.00 . A A . 26 ALA O 1 1
14 8067 1 1 27 HIS C C 2.392 3.569 -0.440 1.00 . A A . 27 HIS C 1 1
14 8068 1 1 27 HIS CA C 1.166 4.249 0.098 1.00 . A A . 27 HIS CA 1 1
14 8069 1 1 27 HIS CB C 0.125 3.193 0.561 1.00 . A A . 27 HIS CB 1 1
14 8070 1 1 27 HIS CD2 C 1.197 0.902 0.980 1.00 . A A . 27 HIS CD2 1 1
14 8071 1 1 27 HIS CE1 C 1.683 1.102 3.095 1.00 . A A . 27 HIS CE1 1 1
14 8072 1 1 27 HIS CG C 0.718 2.080 1.385 1.00 . A A . 27 HIS CG 1 1
14 8073 1 1 27 HIS H H -0.294 4.958 -1.226 1.00 . A A . 27 HIS H 1 1
14 8074 1 1 27 HIS HA H 1.475 4.834 0.955 1.00 . A A . 27 HIS HA 1 1
14 8075 1 1 27 HIS HB2 H -0.679 3.664 1.098 1.00 . A A . 27 HIS HB2 1 1
14 8076 1 1 27 HIS HB3 H -0.294 2.745 -0.327 1.00 . A A . 27 HIS HB3 1 1
14 8077 1 1 27 HIS HD1 H 0.804 2.939 3.305 1.00 . A A . 27 HIS HD1 1 1
14 8078 1 1 27 HIS HD2 H 1.103 0.494 -0.016 1.00 . A A . 27 HIS HD2 1 1
14 8079 1 1 27 HIS HE1 H 2.054 0.901 4.090 1.00 . A A . 27 HIS HE1 1 1
14 8080 1 1 27 HIS N N 0.618 5.125 -0.899 1.00 . A A . 27 HIS N 1 1
14 8081 1 1 27 HIS ND1 N 1.021 2.178 2.718 1.00 . A A . 27 HIS ND1 1 1
14 8082 1 1 27 HIS NE2 N 1.818 0.300 2.025 1.00 . A A . 27 HIS NE2 1 1
14 8083 1 1 27 HIS O O 3.341 3.471 0.244 1.00 . A A . 27 HIS O 1 1
14 8084 1 1 28 LEU C C 4.627 3.297 -2.441 1.00 . A A . 28 LEU C 1 1
14 8085 1 1 28 LEU CA C 3.468 2.395 -2.241 1.00 . A A . 28 LEU CA 1 1
14 8086 1 1 28 LEU CB C 3.105 1.669 -3.527 1.00 . A A . 28 LEU CB 1 1
14 8087 1 1 28 LEU CD1 C 4.903 -0.088 -3.687 1.00 . A A . 28 LEU CD1 1 1
14 8088 1 1 28 LEU CD2 C 2.906 -0.494 -2.268 1.00 . A A . 28 LEU CD2 1 1
14 8089 1 1 28 LEU CG C 3.407 0.158 -3.549 1.00 . A A . 28 LEU CG 1 1
14 8090 1 1 28 LEU H H 1.530 3.205 -2.201 1.00 . A A . 28 LEU H 1 1
14 8091 1 1 28 LEU HA H 3.751 1.663 -1.504 1.00 . A A . 28 LEU HA 1 1
14 8092 1 1 28 LEU HB2 H 2.063 1.832 -3.756 1.00 . A A . 28 LEU HB2 1 1
14 8093 1 1 28 LEU HB3 H 3.717 2.122 -4.295 1.00 . A A . 28 LEU HB3 1 1
14 8094 1 1 28 LEU HD11 H 5.091 -1.152 -3.700 1.00 . A A . 28 LEU HD11 1 1
14 8095 1 1 28 LEU HD12 H 5.421 0.359 -2.851 1.00 . A A . 28 LEU HD12 1 1
14 8096 1 1 28 LEU HD13 H 5.260 0.354 -4.606 1.00 . A A . 28 LEU HD13 1 1
14 8097 1 1 28 LEU HD21 H 3.574 -0.252 -1.452 1.00 . A A . 28 LEU HD21 1 1
14 8098 1 1 28 LEU HD22 H 2.894 -1.566 -2.384 1.00 . A A . 28 LEU HD22 1 1
14 8099 1 1 28 LEU HD23 H 1.923 -0.126 -2.013 1.00 . A A . 28 LEU HD23 1 1
14 8100 1 1 28 LEU HG H 2.905 -0.304 -4.386 1.00 . A A . 28 LEU HG 1 1
14 8101 1 1 28 LEU N N 2.349 3.104 -1.663 1.00 . A A . 28 LEU N 1 1
14 8102 1 1 28 LEU O O 5.753 2.874 -2.313 1.00 . A A . 28 LEU O 1 1
14 8103 1 1 29 GLN C C 6.096 5.666 -1.438 1.00 . A A . 29 GLN C 1 1
14 8104 1 1 29 GLN CA C 5.454 5.486 -2.808 1.00 . A A . 29 GLN CA 1 1
14 8105 1 1 29 GLN CB C 5.030 6.809 -3.435 1.00 . A A . 29 GLN CB 1 1
14 8106 1 1 29 GLN CD C 5.617 5.964 -5.760 1.00 . A A . 29 GLN CD 1 1
14 8107 1 1 29 GLN CG C 4.580 6.676 -4.891 1.00 . A A . 29 GLN CG 1 1
14 8108 1 1 29 GLN H H 3.428 4.826 -2.851 1.00 . A A . 29 GLN H 1 1
14 8109 1 1 29 GLN HA H 6.193 5.011 -3.438 1.00 . A A . 29 GLN HA 1 1
14 8110 1 1 29 GLN HB2 H 4.214 7.221 -2.860 1.00 . A A . 29 GLN HB2 1 1
14 8111 1 1 29 GLN HB3 H 5.865 7.493 -3.401 1.00 . A A . 29 GLN HB3 1 1
14 8112 1 1 29 GLN HE21 H 4.713 4.226 -5.496 1.00 . A A . 29 GLN HE21 1 1
14 8113 1 1 29 GLN HE22 H 6.127 4.191 -6.479 1.00 . A A . 29 GLN HE22 1 1
14 8114 1 1 29 GLN HG2 H 3.659 6.113 -4.919 1.00 . A A . 29 GLN HG2 1 1
14 8115 1 1 29 GLN HG3 H 4.407 7.664 -5.294 1.00 . A A . 29 GLN HG3 1 1
14 8116 1 1 29 GLN N N 4.365 4.550 -2.712 1.00 . A A . 29 GLN N 1 1
14 8117 1 1 29 GLN NE2 N 5.473 4.671 -5.926 1.00 . A A . 29 GLN NE2 1 1
14 8118 1 1 29 GLN O O 7.312 5.715 -1.318 1.00 . A A . 29 GLN O 1 1
14 8119 1 1 29 GLN OE1 O 6.521 6.588 -6.310 1.00 . A A . 29 GLN OE1 1 1
14 8120 1 1 30 ARG C C 6.439 4.442 1.354 1.00 . A A . 30 ARG C 1 1
14 8121 1 1 30 ARG CA C 5.738 5.755 0.969 1.00 . A A . 30 ARG CA 1 1
14 8122 1 1 30 ARG CB C 4.538 5.988 1.899 1.00 . A A . 30 ARG CB 1 1
14 8123 1 1 30 ARG CD C 2.613 7.416 2.601 1.00 . A A . 30 ARG CD 1 1
14 8124 1 1 30 ARG CG C 3.801 7.295 1.667 1.00 . A A . 30 ARG CG 1 1
14 8125 1 1 30 ARG CZ C 0.891 9.128 3.171 1.00 . A A . 30 ARG CZ 1 1
14 8126 1 1 30 ARG H H 4.299 5.594 -0.566 1.00 . A A . 30 ARG H 1 1
14 8127 1 1 30 ARG HA H 6.426 6.581 1.057 1.00 . A A . 30 ARG HA 1 1
14 8128 1 1 30 ARG HB2 H 3.833 5.193 1.706 1.00 . A A . 30 ARG HB2 1 1
14 8129 1 1 30 ARG HB3 H 4.821 5.924 2.936 1.00 . A A . 30 ARG HB3 1 1
14 8130 1 1 30 ARG HD2 H 1.978 6.553 2.468 1.00 . A A . 30 ARG HD2 1 1
14 8131 1 1 30 ARG HD3 H 2.980 7.442 3.616 1.00 . A A . 30 ARG HD3 1 1
14 8132 1 1 30 ARG HE H 2.010 9.085 1.494 1.00 . A A . 30 ARG HE 1 1
14 8133 1 1 30 ARG HG2 H 4.478 8.118 1.846 1.00 . A A . 30 ARG HG2 1 1
14 8134 1 1 30 ARG HG3 H 3.451 7.327 0.646 1.00 . A A . 30 ARG HG3 1 1
14 8135 1 1 30 ARG HH11 H 1.137 7.726 4.656 1.00 . A A . 30 ARG HH11 1 1
14 8136 1 1 30 ARG HH12 H -0.056 8.894 4.977 1.00 . A A . 30 ARG HH12 1 1
14 8137 1 1 30 ARG HH21 H 0.398 10.667 1.938 1.00 . A A . 30 ARG HH21 1 1
14 8138 1 1 30 ARG HH22 H -0.484 10.627 3.406 1.00 . A A . 30 ARG HH22 1 1
14 8139 1 1 30 ARG N N 5.267 5.666 -0.404 1.00 . A A . 30 ARG N 1 1
14 8140 1 1 30 ARG NE N 1.827 8.629 2.348 1.00 . A A . 30 ARG NE 1 1
14 8141 1 1 30 ARG NH1 N 0.641 8.542 4.345 1.00 . A A . 30 ARG NH1 1 1
14 8142 1 1 30 ARG NH2 N 0.218 10.214 2.816 1.00 . A A . 30 ARG NH2 1 1
14 8143 1 1 30 ARG O O 7.537 4.441 1.869 1.00 . A A . 30 ARG O 1 1
14 8144 1 1 31 CYS C C 7.546 1.668 0.676 1.00 . A A . 31 CYS C 1 1
14 8145 1 1 31 CYS CA C 6.190 1.979 1.300 1.00 . A A . 31 CYS CA 1 1
14 8146 1 1 31 CYS CB C 5.108 1.033 0.711 1.00 . A A . 31 CYS CB 1 1
14 8147 1 1 31 CYS H H 4.940 3.474 0.531 1.00 . A A . 31 CYS H 1 1
14 8148 1 1 31 CYS HA H 6.192 1.879 2.370 1.00 . A A . 31 CYS HA 1 1
14 8149 1 1 31 CYS HB2 H 4.129 1.388 0.991 1.00 . A A . 31 CYS HB2 1 1
14 8150 1 1 31 CYS HB3 H 5.199 1.105 -0.363 1.00 . A A . 31 CYS HB3 1 1
14 8151 1 1 31 CYS N N 5.792 3.356 1.009 1.00 . A A . 31 CYS N 1 1
14 8152 1 1 31 CYS O O 8.415 1.048 1.302 1.00 . A A . 31 CYS O 1 1
14 8153 1 1 31 CYS SG S 5.160 -0.754 1.141 1.00 . A A . 31 CYS SG 1 1
14 8154 1 1 32 LEU C C 10.032 2.817 -0.929 1.00 . A A . 32 LEU C 1 1
14 8155 1 1 32 LEU CA C 8.919 1.832 -1.283 1.00 . A A . 32 LEU CA 1 1
14 8156 1 1 32 LEU CB C 8.614 1.853 -2.800 1.00 . A A . 32 LEU CB 1 1
14 8157 1 1 32 LEU CD1 C 10.734 0.708 -3.590 1.00 . A A . 32 LEU CD1 1 1
14 8158 1 1 32 LEU CD2 C 8.651 -0.636 -3.198 1.00 . A A . 32 LEU CD2 1 1
14 8159 1 1 32 LEU CG C 9.213 0.713 -3.646 1.00 . A A . 32 LEU CG 1 1
14 8160 1 1 32 LEU H H 7.030 2.658 -0.981 1.00 . A A . 32 LEU H 1 1
14 8161 1 1 32 LEU HA H 9.241 0.838 -1.013 1.00 . A A . 32 LEU HA 1 1
14 8162 1 1 32 LEU HB2 H 7.540 1.839 -2.938 1.00 . A A . 32 LEU HB2 1 1
14 8163 1 1 32 LEU HB3 H 8.985 2.789 -3.191 1.00 . A A . 32 LEU HB3 1 1
14 8164 1 1 32 LEU HD11 H 11.109 1.645 -3.977 1.00 . A A . 32 LEU HD11 1 1
14 8165 1 1 32 LEU HD12 H 11.113 -0.109 -4.187 1.00 . A A . 32 LEU HD12 1 1
14 8166 1 1 32 LEU HD13 H 11.059 0.587 -2.568 1.00 . A A . 32 LEU HD13 1 1
14 8167 1 1 32 LEU HD21 H 9.044 -1.418 -3.831 1.00 . A A . 32 LEU HD21 1 1
14 8168 1 1 32 LEU HD22 H 7.572 -0.637 -3.273 1.00 . A A . 32 LEU HD22 1 1
14 8169 1 1 32 LEU HD23 H 8.923 -0.841 -2.173 1.00 . A A . 32 LEU HD23 1 1
14 8170 1 1 32 LEU HG H 8.926 0.864 -4.677 1.00 . A A . 32 LEU HG 1 1
14 8171 1 1 32 LEU N N 7.731 2.125 -0.545 1.00 . A A . 32 LEU N 1 1
14 8172 1 1 32 LEU O O 11.153 2.415 -0.711 1.00 . A A . 32 LEU O 1 1
14 8173 1 1 33 SER C C 11.223 5.023 0.906 1.00 . A A . 33 SER C 1 1
14 8174 1 1 33 SER CA C 10.718 5.104 -0.554 1.00 . A A . 33 SER CA 1 1
14 8175 1 1 33 SER CB C 10.180 6.504 -0.903 1.00 . A A . 33 SER CB 1 1
14 8176 1 1 33 SER H H 8.777 4.390 -0.952 1.00 . A A . 33 SER H 1 1
14 8177 1 1 33 SER HA H 11.554 4.885 -1.201 1.00 . A A . 33 SER HA 1 1
14 8178 1 1 33 SER HB2 H 9.841 6.505 -1.929 1.00 . A A . 33 SER HB2 1 1
14 8179 1 1 33 SER HB3 H 9.343 6.723 -0.255 1.00 . A A . 33 SER HB3 1 1
14 8180 1 1 33 SER HG H 11.826 7.418 -1.449 1.00 . A A . 33 SER HG 1 1
14 8181 1 1 33 SER N N 9.707 4.096 -0.827 1.00 . A A . 33 SER N 1 1
14 8182 1 1 33 SER O O 12.409 5.252 1.175 1.00 . A A . 33 SER O 1 1
14 8183 1 1 33 SER OG O 11.162 7.525 -0.755 1.00 . A A . 33 SER OG 1 1
14 8184 1 1 34 ARG C C 11.174 3.120 3.552 1.00 . A A . 34 ARG C 1 1
14 8185 1 1 34 ARG CA C 10.725 4.537 3.248 1.00 . A A . 34 ARG CA 1 1
14 8186 1 1 34 ARG CB C 9.573 4.949 4.167 1.00 . A A . 34 ARG CB 1 1
14 8187 1 1 34 ARG CD C 7.977 6.753 4.858 1.00 . A A . 34 ARG CD 1 1
14 8188 1 1 34 ARG CG C 9.166 6.398 3.999 1.00 . A A . 34 ARG CG 1 1
14 8189 1 1 34 ARG CZ C 6.334 8.621 4.817 1.00 . A A . 34 ARG CZ 1 1
14 8190 1 1 34 ARG H H 9.408 4.474 1.586 1.00 . A A . 34 ARG H 1 1
14 8191 1 1 34 ARG HA H 11.562 5.199 3.408 1.00 . A A . 34 ARG HA 1 1
14 8192 1 1 34 ARG HB2 H 8.716 4.329 3.952 1.00 . A A . 34 ARG HB2 1 1
14 8193 1 1 34 ARG HB3 H 9.870 4.796 5.194 1.00 . A A . 34 ARG HB3 1 1
14 8194 1 1 34 ARG HD2 H 7.155 6.099 4.604 1.00 . A A . 34 ARG HD2 1 1
14 8195 1 1 34 ARG HD3 H 8.242 6.623 5.896 1.00 . A A . 34 ARG HD3 1 1
14 8196 1 1 34 ARG HE H 8.297 8.744 4.357 1.00 . A A . 34 ARG HE 1 1
14 8197 1 1 34 ARG HG2 H 9.994 7.027 4.288 1.00 . A A . 34 ARG HG2 1 1
14 8198 1 1 34 ARG HG3 H 8.919 6.574 2.961 1.00 . A A . 34 ARG HG3 1 1
14 8199 1 1 34 ARG HH11 H 5.487 6.825 5.392 1.00 . A A . 34 ARG HH11 1 1
14 8200 1 1 34 ARG HH12 H 4.414 8.137 5.369 1.00 . A A . 34 ARG HH12 1 1
14 8201 1 1 34 ARG HH21 H 6.802 10.540 4.265 1.00 . A A . 34 ARG HH21 1 1
14 8202 1 1 34 ARG HH22 H 5.175 10.321 4.702 1.00 . A A . 34 ARG HH22 1 1
14 8203 1 1 34 ARG N N 10.343 4.659 1.835 1.00 . A A . 34 ARG N 1 1
14 8204 1 1 34 ARG NE N 7.569 8.146 4.644 1.00 . A A . 34 ARG NE 1 1
14 8205 1 1 34 ARG NH1 N 5.347 7.804 5.212 1.00 . A A . 34 ARG NH1 1 1
14 8206 1 1 34 ARG NH2 N 6.083 9.911 4.577 1.00 . A A . 34 ARG NH2 1 1
14 8207 1 1 34 ARG O O 11.599 2.800 4.664 1.00 . A A . 34 ARG O 1 1
14 8208 1 1 35 GLY C C 12.679 0.669 1.782 1.00 . A A . 35 GLY C 1 1
14 8209 1 1 35 GLY CA C 11.519 0.917 2.687 1.00 . A A . 35 GLY CA 1 1
14 8210 1 1 35 GLY H H 10.697 2.571 1.705 1.00 . A A . 35 GLY H 1 1
14 8211 1 1 35 GLY HA2 H 11.813 0.724 3.707 1.00 . A A . 35 GLY HA2 1 1
14 8212 1 1 35 GLY HA3 H 10.713 0.253 2.412 1.00 . A A . 35 GLY HA3 1 1
14 8213 1 1 35 GLY N N 11.078 2.278 2.560 1.00 . A A . 35 GLY N 1 1
14 8214 1 1 35 GLY O O 13.049 -0.469 1.518 1.00 . A A . 35 GLY O 1 1
14 8215 1 1 36 ALA C C 15.655 1.661 1.135 1.00 . A A . 36 ALA C 1 1
14 8216 1 1 36 ALA CA C 14.353 1.690 0.386 1.00 . A A . 36 ALA CA 1 1
14 8217 1 1 36 ALA CB C 14.315 2.876 -0.570 1.00 . A A . 36 ALA CB 1 1
14 8218 1 1 36 ALA H H 12.932 2.620 1.607 1.00 . A A . 36 ALA H 1 1
14 8219 1 1 36 ALA HA H 14.256 0.784 -0.193 1.00 . A A . 36 ALA HA 1 1
14 8220 1 1 36 ALA HB1 H 13.371 2.889 -1.093 1.00 . A A . 36 ALA HB1 1 1
14 8221 1 1 36 ALA HB2 H 15.120 2.787 -1.284 1.00 . A A . 36 ALA HB2 1 1
14 8222 1 1 36 ALA HB3 H 14.429 3.791 -0.008 1.00 . A A . 36 ALA HB3 1 1
14 8223 1 1 36 ALA N N 13.257 1.748 1.307 1.00 . A A . 36 ALA N 1 1
14 8224 1 1 36 ALA O O 15.984 2.595 1.882 1.00 . A A . 36 ALA O 1 1
14 8225 1 1 37 ARG C C 18.677 0.846 0.550 1.00 . A A . 37 ARG C 1 1
14 8226 1 1 37 ARG CA C 17.657 0.434 1.589 1.00 . A A . 37 ARG CA 1 1
14 8227 1 1 37 ARG CB C 17.869 -1.018 2.026 1.00 . A A . 37 ARG CB 1 1
14 8228 1 1 37 ARG CD C 16.994 -2.961 3.381 1.00 . A A . 37 ARG CD 1 1
14 8229 1 1 37 ARG CG C 16.846 -1.487 3.048 1.00 . A A . 37 ARG CG 1 1
14 8230 1 1 37 ARG CZ C 18.459 -4.043 5.087 1.00 . A A . 37 ARG CZ 1 1
14 8231 1 1 37 ARG H H 15.970 -0.161 0.477 1.00 . A A . 37 ARG H 1 1
14 8232 1 1 37 ARG HA H 17.719 1.089 2.446 1.00 . A A . 37 ARG HA 1 1
14 8233 1 1 37 ARG HB2 H 17.818 -1.662 1.162 1.00 . A A . 37 ARG HB2 1 1
14 8234 1 1 37 ARG HB3 H 18.850 -1.105 2.466 1.00 . A A . 37 ARG HB3 1 1
14 8235 1 1 37 ARG HD2 H 16.217 -3.232 4.079 1.00 . A A . 37 ARG HD2 1 1
14 8236 1 1 37 ARG HD3 H 16.868 -3.529 2.471 1.00 . A A . 37 ARG HD3 1 1
14 8237 1 1 37 ARG HE H 19.080 -2.947 3.491 1.00 . A A . 37 ARG HE 1 1
14 8238 1 1 37 ARG HG2 H 16.978 -0.918 3.955 1.00 . A A . 37 ARG HG2 1 1
14 8239 1 1 37 ARG HG3 H 15.855 -1.308 2.659 1.00 . A A . 37 ARG HG3 1 1
14 8240 1 1 37 ARG HH11 H 16.454 -4.238 5.533 1.00 . A A . 37 ARG HH11 1 1
14 8241 1 1 37 ARG HH12 H 17.498 -5.007 6.623 1.00 . A A . 37 ARG HH12 1 1
14 8242 1 1 37 ARG HH21 H 20.499 -4.063 4.996 1.00 . A A . 37 ARG HH21 1 1
14 8243 1 1 37 ARG HH22 H 19.860 -4.910 6.314 1.00 . A A . 37 ARG HH22 1 1
14 8244 1 1 37 ARG N N 16.355 0.578 0.998 1.00 . A A . 37 ARG N 1 1
14 8245 1 1 37 ARG NE N 18.297 -3.290 3.979 1.00 . A A . 37 ARG NE 1 1
14 8246 1 1 37 ARG NH1 N 17.398 -4.457 5.788 1.00 . A A . 37 ARG NH1 1 1
14 8247 1 1 37 ARG NH2 N 19.679 -4.361 5.492 1.00 . A A . 37 ARG NH2 1 1
14 8248 1 1 37 ARG O O 19.396 1.841 0.723 1.00 . A A . 37 ARG O 1 1
14 8249 1 1 38 ARG C C 19.153 -0.717 -2.710 1.00 . A A . 38 ARG C 1 1
14 8250 1 1 38 ARG CA C 19.501 0.348 -1.706 1.00 . A A . 38 ARG CA 1 1
14 8251 1 1 38 ARG CB C 21.009 0.296 -1.382 1.00 . A A . 38 ARG CB 1 1
14 8252 1 1 38 ARG CD C 23.367 0.542 -2.225 1.00 . A A . 38 ARG CD 1 1
14 8253 1 1 38 ARG CG C 21.897 0.546 -2.594 1.00 . A A . 38 ARG CG 1 1
14 8254 1 1 38 ARG CZ C 25.489 1.203 -3.350 1.00 . A A . 38 ARG CZ 1 1
14 8255 1 1 38 ARG H H 18.049 -0.642 -0.612 1.00 . A A . 38 ARG H 1 1
14 8256 1 1 38 ARG HA H 19.242 1.310 -2.123 1.00 . A A . 38 ARG HA 1 1
14 8257 1 1 38 ARG HB2 H 21.236 1.039 -0.631 1.00 . A A . 38 ARG HB2 1 1
14 8258 1 1 38 ARG HB3 H 21.245 -0.679 -0.986 1.00 . A A . 38 ARG HB3 1 1
14 8259 1 1 38 ARG HD2 H 23.552 1.330 -1.509 1.00 . A A . 38 ARG HD2 1 1
14 8260 1 1 38 ARG HD3 H 23.610 -0.410 -1.777 1.00 . A A . 38 ARG HD3 1 1
14 8261 1 1 38 ARG HE H 23.819 0.497 -4.254 1.00 . A A . 38 ARG HE 1 1
14 8262 1 1 38 ARG HG2 H 21.719 -0.231 -3.323 1.00 . A A . 38 ARG HG2 1 1
14 8263 1 1 38 ARG HG3 H 21.642 1.503 -3.024 1.00 . A A . 38 ARG HG3 1 1
14 8264 1 1 38 ARG HH11 H 25.502 1.601 -1.343 1.00 . A A . 38 ARG HH11 1 1
14 8265 1 1 38 ARG HH12 H 26.960 1.960 -2.140 1.00 . A A . 38 ARG HH12 1 1
14 8266 1 1 38 ARG HH21 H 25.831 1.004 -5.350 1.00 . A A . 38 ARG HH21 1 1
14 8267 1 1 38 ARG HH22 H 27.153 1.606 -4.449 1.00 . A A . 38 ARG HH22 1 1
14 8268 1 1 38 ARG N N 18.666 0.119 -0.548 1.00 . A A . 38 ARG N 1 1
14 8269 1 1 38 ARG NE N 24.227 0.750 -3.394 1.00 . A A . 38 ARG NE 1 1
14 8270 1 1 38 ARG NH1 N 26.018 1.614 -2.201 1.00 . A A . 38 ARG NH1 1 1
14 8271 1 1 38 ARG NH2 N 26.203 1.279 -4.461 1.00 . A A . 38 ARG NH2 1 1
14 8272 1 1 38 ARG O O 18.421 -0.433 -3.679 1.00 . A A . 38 ARG O 1 1
14 8273 1 1 38 ARG OXT O 19.526 -1.880 -2.483 1.00 . A A . 38 ARG OXT 1 1
14 8274 2 2 1 ZN ZN ZN 2.995 -1.419 1.821 1.00 . B A . 101 ZN ZN 1 1
15 8275 1 1 1 GLY C C -19.444 -9.134 -0.610 1.00 . A A . 1 GLY C 1 1
15 8276 1 1 1 GLY CA C -19.310 -10.477 -1.259 1.00 . A A . 1 GLY CA 1 1
15 8277 1 1 1 GLY H1 H -18.571 -12.350 -0.768 1.00 . A A . 1 GLY H1 1 1
15 8278 1 1 1 GLY H2 H -19.200 -11.479 0.540 1.00 . A A . 1 GLY H2 1 1
15 8279 1 1 1 GLY H3 H -17.712 -11.058 -0.116 1.00 . A A . 1 GLY H3 1 1
15 8280 1 1 1 GLY HA2 H -18.702 -10.374 -2.146 1.00 . A A . 1 GLY HA2 1 1
15 8281 1 1 1 GLY HA3 H -20.281 -10.858 -1.536 1.00 . A A . 1 GLY HA3 1 1
15 8282 1 1 1 GLY N N -18.663 -11.406 -0.347 1.00 . A A . 1 GLY N 1 1
15 8283 1 1 1 GLY O O -19.285 -9.019 0.607 1.00 . A A . 1 GLY O 1 1
15 8284 1 1 2 LYS C C -21.261 -6.436 -0.480 1.00 . A A . 2 LYS C 1 1
15 8285 1 1 2 LYS CA C -19.837 -6.784 -0.879 1.00 . A A . 2 LYS CA 1 1
15 8286 1 1 2 LYS CB C -19.346 -5.780 -1.918 1.00 . A A . 2 LYS CB 1 1
15 8287 1 1 2 LYS CD C -17.505 -4.910 -3.405 1.00 . A A . 2 LYS CD 1 1
15 8288 1 1 2 LYS CE C -17.668 -3.501 -2.863 1.00 . A A . 2 LYS CE 1 1
15 8289 1 1 2 LYS CG C -17.890 -5.951 -2.354 1.00 . A A . 2 LYS CG 1 1
15 8290 1 1 2 LYS H H -19.930 -8.286 -2.337 1.00 . A A . 2 LYS H 1 1
15 8291 1 1 2 LYS HA H -19.201 -6.713 -0.012 1.00 . A A . 2 LYS HA 1 1
15 8292 1 1 2 LYS HB2 H -19.970 -5.856 -2.796 1.00 . A A . 2 LYS HB2 1 1
15 8293 1 1 2 LYS HB3 H -19.462 -4.795 -1.491 1.00 . A A . 2 LYS HB3 1 1
15 8294 1 1 2 LYS HD2 H -16.475 -5.060 -3.693 1.00 . A A . 2 LYS HD2 1 1
15 8295 1 1 2 LYS HD3 H -18.142 -5.031 -4.268 1.00 . A A . 2 LYS HD3 1 1
15 8296 1 1 2 LYS HE2 H -18.691 -3.360 -2.551 1.00 . A A . 2 LYS HE2 1 1
15 8297 1 1 2 LYS HE3 H -17.017 -3.384 -2.008 1.00 . A A . 2 LYS HE3 1 1
15 8298 1 1 2 LYS HG2 H -17.246 -5.836 -1.495 1.00 . A A . 2 LYS HG2 1 1
15 8299 1 1 2 LYS HG3 H -17.764 -6.938 -2.773 1.00 . A A . 2 LYS HG3 1 1
15 8300 1 1 2 LYS HZ1 H -17.958 -2.551 -4.692 1.00 . A A . 2 LYS HZ1 1 1
15 8301 1 1 2 LYS HZ2 H -16.363 -2.481 -4.147 1.00 . A A . 2 LYS HZ2 1 1
15 8302 1 1 2 LYS HZ3 H -17.567 -1.530 -3.412 1.00 . A A . 2 LYS HZ3 1 1
15 8303 1 1 2 LYS N N -19.747 -8.128 -1.385 1.00 . A A . 2 LYS N 1 1
15 8304 1 1 2 LYS NZ N -17.359 -2.454 -3.847 1.00 . A A . 2 LYS NZ 1 1
15 8305 1 1 2 LYS O O -22.110 -6.179 -1.333 1.00 . A A . 2 LYS O 1 1
15 8306 1 1 3 GLN C C -22.675 -4.746 2.050 1.00 . A A . 3 GLN C 1 1
15 8307 1 1 3 GLN CA C -22.823 -6.062 1.311 1.00 . A A . 3 GLN CA 1 1
15 8308 1 1 3 GLN CB C -23.431 -7.149 2.194 1.00 . A A . 3 GLN CB 1 1
15 8309 1 1 3 GLN CD C -24.993 -8.150 0.466 1.00 . A A . 3 GLN CD 1 1
15 8310 1 1 3 GLN CG C -23.832 -8.396 1.417 1.00 . A A . 3 GLN CG 1 1
15 8311 1 1 3 GLN H H -20.835 -6.789 1.410 1.00 . A A . 3 GLN H 1 1
15 8312 1 1 3 GLN HA H -23.463 -5.893 0.456 1.00 . A A . 3 GLN HA 1 1
15 8313 1 1 3 GLN HB2 H -22.711 -7.429 2.949 1.00 . A A . 3 GLN HB2 1 1
15 8314 1 1 3 GLN HB3 H -24.311 -6.755 2.679 1.00 . A A . 3 GLN HB3 1 1
15 8315 1 1 3 GLN HE21 H -23.772 -7.569 -0.991 1.00 . A A . 3 GLN HE21 1 1
15 8316 1 1 3 GLN HE22 H -25.450 -7.547 -1.364 1.00 . A A . 3 GLN HE22 1 1
15 8317 1 1 3 GLN HG2 H -22.983 -8.721 0.834 1.00 . A A . 3 GLN HG2 1 1
15 8318 1 1 3 GLN HG3 H -24.109 -9.174 2.114 1.00 . A A . 3 GLN HG3 1 1
15 8319 1 1 3 GLN N N -21.531 -6.472 0.791 1.00 . A A . 3 GLN N 1 1
15 8320 1 1 3 GLN NE2 N -24.710 -7.720 -0.739 1.00 . A A . 3 GLN NE2 1 1
15 8321 1 1 3 GLN O O -23.514 -3.846 1.930 1.00 . A A . 3 GLN O 1 1
15 8322 1 1 3 GLN OE1 O -26.153 -8.323 0.839 1.00 . A A . 3 GLN OE1 1 1
15 8323 1 1 4 GLN C C -20.124 -2.799 2.680 1.00 . A A . 4 GLN C 1 1
15 8324 1 1 4 GLN CA C -21.243 -3.407 3.460 1.00 . A A . 4 GLN CA 1 1
15 8325 1 1 4 GLN CB C -20.781 -3.635 4.921 1.00 . A A . 4 GLN CB 1 1
15 8326 1 1 4 GLN CD C -22.323 -5.535 5.611 1.00 . A A . 4 GLN CD 1 1
15 8327 1 1 4 GLN CG C -21.856 -4.126 5.885 1.00 . A A . 4 GLN CG 1 1
15 8328 1 1 4 GLN H H -20.997 -5.398 2.879 1.00 . A A . 4 GLN H 1 1
15 8329 1 1 4 GLN HA H -22.098 -2.750 3.441 1.00 . A A . 4 GLN HA 1 1
15 8330 1 1 4 GLN HB2 H -19.988 -4.368 4.918 1.00 . A A . 4 GLN HB2 1 1
15 8331 1 1 4 GLN HB3 H -20.385 -2.704 5.301 1.00 . A A . 4 GLN HB3 1 1
15 8332 1 1 4 GLN HE21 H -24.128 -5.070 6.234 1.00 . A A . 4 GLN HE21 1 1
15 8333 1 1 4 GLN HE22 H -23.913 -6.686 5.688 1.00 . A A . 4 GLN HE22 1 1
15 8334 1 1 4 GLN HG2 H -21.459 -4.097 6.889 1.00 . A A . 4 GLN HG2 1 1
15 8335 1 1 4 GLN HG3 H -22.704 -3.461 5.818 1.00 . A A . 4 GLN HG3 1 1
15 8336 1 1 4 GLN N N -21.601 -4.631 2.787 1.00 . A A . 4 GLN N 1 1
15 8337 1 1 4 GLN NE2 N -23.565 -5.789 5.872 1.00 . A A . 4 GLN NE2 1 1
15 8338 1 1 4 GLN O O -19.231 -3.520 2.214 1.00 . A A . 4 GLN O 1 1
15 8339 1 1 4 GLN OE1 O -21.559 -6.388 5.141 1.00 . A A . 4 GLN OE1 1 1
15 8340 1 1 5 GLU C C -18.009 -0.367 2.620 1.00 . A A . 5 GLU C 1 1
15 8341 1 1 5 GLU CA C -19.115 -0.900 1.731 1.00 . A A . 5 GLU CA 1 1
15 8342 1 1 5 GLU CB C -19.653 0.167 0.785 1.00 . A A . 5 GLU CB 1 1
15 8343 1 1 5 GLU CD C -17.968 -0.357 -1.027 1.00 . A A . 5 GLU CD 1 1
15 8344 1 1 5 GLU CG C -18.600 0.716 -0.167 1.00 . A A . 5 GLU CG 1 1
15 8345 1 1 5 GLU H H -20.863 -0.981 2.896 1.00 . A A . 5 GLU H 1 1
15 8346 1 1 5 GLU HA H -18.679 -1.690 1.136 1.00 . A A . 5 GLU HA 1 1
15 8347 1 1 5 GLU HB2 H -20.461 -0.254 0.203 1.00 . A A . 5 GLU HB2 1 1
15 8348 1 1 5 GLU HB3 H -20.039 0.986 1.374 1.00 . A A . 5 GLU HB3 1 1
15 8349 1 1 5 GLU HG2 H -19.064 1.439 -0.818 1.00 . A A . 5 GLU HG2 1 1
15 8350 1 1 5 GLU HG3 H -17.824 1.196 0.412 1.00 . A A . 5 GLU HG3 1 1
15 8351 1 1 5 GLU N N -20.147 -1.520 2.499 1.00 . A A . 5 GLU N 1 1
15 8352 1 1 5 GLU O O -18.093 0.723 3.186 1.00 . A A . 5 GLU O 1 1
15 8353 1 1 5 GLU OE1 O -17.018 -1.031 -0.566 1.00 . A A . 5 GLU OE1 1 1
15 8354 1 1 5 GLU OE2 O -18.396 -0.542 -2.189 1.00 . A A . 5 GLU OE2 1 1
15 8355 1 1 6 SER C C -14.722 -1.674 2.905 1.00 . A A . 6 SER C 1 1
15 8356 1 1 6 SER CA C -15.842 -0.843 3.520 1.00 . A A . 6 SER CA 1 1
15 8357 1 1 6 SER CB C -16.043 -1.160 5.011 1.00 . A A . 6 SER CB 1 1
15 8358 1 1 6 SER H H -17.102 -2.098 2.437 1.00 . A A . 6 SER H 1 1
15 8359 1 1 6 SER HA H -15.641 0.208 3.377 1.00 . A A . 6 SER HA 1 1
15 8360 1 1 6 SER HB2 H -17.011 -0.801 5.327 1.00 . A A . 6 SER HB2 1 1
15 8361 1 1 6 SER HB3 H -15.994 -2.230 5.151 1.00 . A A . 6 SER HB3 1 1
15 8362 1 1 6 SER HG H -15.096 0.409 5.706 1.00 . A A . 6 SER HG 1 1
15 8363 1 1 6 SER N N -17.023 -1.188 2.795 1.00 . A A . 6 SER N 1 1
15 8364 1 1 6 SER O O -13.675 -1.934 3.511 1.00 . A A . 6 SER O 1 1
15 8365 1 1 6 SER OG O -15.045 -0.548 5.825 1.00 . A A . 6 SER OG 1 1
15 8366 1 1 7 SER C C -12.924 -2.016 0.252 1.00 . A A . 7 SER C 1 1
15 8367 1 1 7 SER CA C -14.061 -2.856 0.841 1.00 . A A . 7 SER CA 1 1
15 8368 1 1 7 SER CB C -14.909 -3.394 -0.295 1.00 . A A . 7 SER CB 1 1
15 8369 1 1 7 SER H H -15.701 -1.606 1.165 1.00 . A A . 7 SER H 1 1
15 8370 1 1 7 SER HA H -13.686 -3.673 1.435 1.00 . A A . 7 SER HA 1 1
15 8371 1 1 7 SER HB2 H -14.813 -2.734 -1.142 1.00 . A A . 7 SER HB2 1 1
15 8372 1 1 7 SER HB3 H -14.583 -4.388 -0.563 1.00 . A A . 7 SER HB3 1 1
15 8373 1 1 7 SER HG H -16.667 -2.594 -0.196 1.00 . A A . 7 SER HG 1 1
15 8374 1 1 7 SER N N -14.928 -1.989 1.632 1.00 . A A . 7 SER N 1 1
15 8375 1 1 7 SER O O -12.385 -2.309 -0.813 1.00 . A A . 7 SER O 1 1
15 8376 1 1 7 SER OG O -16.286 -3.445 0.094 1.00 . A A . 7 SER OG 1 1
15 8377 1 1 8 GLN C C -10.193 -0.380 0.886 1.00 . A A . 8 GLN C 1 1
15 8378 1 1 8 GLN CA C -11.614 -0.033 0.541 1.00 . A A . 8 GLN CA 1 1
15 8379 1 1 8 GLN CB C -11.970 1.307 1.162 1.00 . A A . 8 GLN CB 1 1
15 8380 1 1 8 GLN CD C -13.695 3.094 1.504 1.00 . A A . 8 GLN CD 1 1
15 8381 1 1 8 GLN CG C -13.361 1.799 0.818 1.00 . A A . 8 GLN CG 1 1
15 8382 1 1 8 GLN H H -12.887 -0.980 1.909 1.00 . A A . 8 GLN H 1 1
15 8383 1 1 8 GLN HA H -11.717 0.069 -0.528 1.00 . A A . 8 GLN HA 1 1
15 8384 1 1 8 GLN HB2 H -11.888 1.230 2.236 1.00 . A A . 8 GLN HB2 1 1
15 8385 1 1 8 GLN HB3 H -11.252 2.027 0.798 1.00 . A A . 8 GLN HB3 1 1
15 8386 1 1 8 GLN HE21 H -12.970 4.101 -0.011 1.00 . A A . 8 GLN HE21 1 1
15 8387 1 1 8 GLN HE22 H -13.594 5.053 1.281 1.00 . A A . 8 GLN HE22 1 1
15 8388 1 1 8 GLN HG2 H -13.423 1.949 -0.249 1.00 . A A . 8 GLN HG2 1 1
15 8389 1 1 8 GLN HG3 H -14.079 1.050 1.117 1.00 . A A . 8 GLN HG3 1 1
15 8390 1 1 8 GLN N N -12.537 -1.023 0.992 1.00 . A A . 8 GLN N 1 1
15 8391 1 1 8 GLN NE2 N -13.394 4.184 0.871 1.00 . A A . 8 GLN NE2 1 1
15 8392 1 1 8 GLN O O -9.345 0.468 0.834 1.00 . A A . 8 GLN O 1 1
15 8393 1 1 8 GLN OE1 O -14.233 3.106 2.613 1.00 . A A . 8 GLN OE1 1 1
15 8394 1 1 9 TYR C C -8.162 -3.163 0.691 1.00 . A A . 9 TYR C 1 1
15 8395 1 1 9 TYR CA C -8.570 -2.008 1.555 1.00 . A A . 9 TYR CA 1 1
15 8396 1 1 9 TYR CB C -8.416 -2.401 3.035 1.00 . A A . 9 TYR CB 1 1
15 8397 1 1 9 TYR CD1 C -10.217 -1.251 4.385 1.00 . A A . 9 TYR CD1 1 1
15 8398 1 1 9 TYR CD2 C -7.969 -0.502 4.635 1.00 . A A . 9 TYR CD2 1 1
15 8399 1 1 9 TYR CE1 C -10.634 -0.316 5.300 1.00 . A A . 9 TYR CE1 1 1
15 8400 1 1 9 TYR CE2 C -8.379 0.434 5.557 1.00 . A A . 9 TYR CE2 1 1
15 8401 1 1 9 TYR CG C -8.878 -1.360 4.033 1.00 . A A . 9 TYR CG 1 1
15 8402 1 1 9 TYR CZ C -9.712 0.522 5.884 1.00 . A A . 9 TYR CZ 1 1
15 8403 1 1 9 TYR H H -10.623 -2.297 1.188 1.00 . A A . 9 TYR H 1 1
15 8404 1 1 9 TYR HA H -7.921 -1.168 1.346 1.00 . A A . 9 TYR HA 1 1
15 8405 1 1 9 TYR HB2 H -8.839 -3.365 3.279 1.00 . A A . 9 TYR HB2 1 1
15 8406 1 1 9 TYR HB3 H -7.353 -2.509 3.194 1.00 . A A . 9 TYR HB3 1 1
15 8407 1 1 9 TYR HD1 H -10.936 -1.909 3.923 1.00 . A A . 9 TYR HD1 1 1
15 8408 1 1 9 TYR HD2 H -6.925 -0.578 4.371 1.00 . A A . 9 TYR HD2 1 1
15 8409 1 1 9 TYR HE1 H -11.679 -0.244 5.560 1.00 . A A . 9 TYR HE1 1 1
15 8410 1 1 9 TYR HE2 H -7.657 1.092 6.016 1.00 . A A . 9 TYR HE2 1 1
15 8411 1 1 9 TYR HH H -10.673 0.939 7.446 1.00 . A A . 9 TYR HH 1 1
15 8412 1 1 9 TYR N N -9.921 -1.615 1.217 1.00 . A A . 9 TYR N 1 1
15 8413 1 1 9 TYR O O -9.009 -3.958 0.257 1.00 . A A . 9 TYR O 1 1
15 8414 1 1 9 TYR OH O -10.130 1.443 6.823 1.00 . A A . 9 TYR OH 1 1
15 8415 1 1 10 ILE C C -5.066 -4.708 0.365 1.00 . A A . 10 ILE C 1 1
15 8416 1 1 10 ILE CA C -6.350 -4.270 -0.340 1.00 . A A . 10 ILE CA 1 1
15 8417 1 1 10 ILE CB C -6.079 -3.799 -1.812 1.00 . A A . 10 ILE CB 1 1
15 8418 1 1 10 ILE CD1 C -6.659 -6.066 -2.709 1.00 . A A . 10 ILE CD1 1 1
15 8419 1 1 10 ILE CG1 C -5.646 -4.961 -2.692 1.00 . A A . 10 ILE CG1 1 1
15 8420 1 1 10 ILE CG2 C -5.056 -2.676 -1.864 1.00 . A A . 10 ILE CG2 1 1
15 8421 1 1 10 ILE H H -6.272 -2.569 0.749 1.00 . A A . 10 ILE H 1 1
15 8422 1 1 10 ILE HA H -7.062 -5.082 -0.343 1.00 . A A . 10 ILE HA 1 1
15 8423 1 1 10 ILE HB H -7.007 -3.403 -2.195 1.00 . A A . 10 ILE HB 1 1
15 8424 1 1 10 ILE HD11 H -7.610 -5.653 -3.012 1.00 . A A . 10 ILE HD11 1 1
15 8425 1 1 10 ILE HD12 H -6.746 -6.428 -1.696 1.00 . A A . 10 ILE HD12 1 1
15 8426 1 1 10 ILE HD13 H -6.346 -6.862 -3.369 1.00 . A A . 10 ILE HD13 1 1
15 8427 1 1 10 ILE HG12 H -5.509 -4.612 -3.704 1.00 . A A . 10 ILE HG12 1 1
15 8428 1 1 10 ILE HG13 H -4.716 -5.364 -2.318 1.00 . A A . 10 ILE HG13 1 1
15 8429 1 1 10 ILE HG21 H -4.912 -2.365 -2.888 1.00 . A A . 10 ILE HG21 1 1
15 8430 1 1 10 ILE HG22 H -4.118 -3.031 -1.461 1.00 . A A . 10 ILE HG22 1 1
15 8431 1 1 10 ILE HG23 H -5.406 -1.841 -1.275 1.00 . A A . 10 ILE HG23 1 1
15 8432 1 1 10 ILE N N -6.906 -3.240 0.420 1.00 . A A . 10 ILE N 1 1
15 8433 1 1 10 ILE O O -4.457 -3.922 1.109 1.00 . A A . 10 ILE O 1 1
15 8434 1 1 11 HIS C C -2.290 -5.988 0.006 1.00 . A A . 11 HIS C 1 1
15 8435 1 1 11 HIS CA C -3.495 -6.437 0.816 1.00 . A A . 11 HIS CA 1 1
15 8436 1 1 11 HIS CB C -3.532 -7.970 0.904 1.00 . A A . 11 HIS CB 1 1
15 8437 1 1 11 HIS CD2 C -2.562 -8.776 3.173 1.00 . A A . 11 HIS CD2 1 1
15 8438 1 1 11 HIS CE1 C -0.648 -9.544 2.467 1.00 . A A . 11 HIS CE1 1 1
15 8439 1 1 11 HIS CG C -2.509 -8.561 1.840 1.00 . A A . 11 HIS CG 1 1
15 8440 1 1 11 HIS H H -5.209 -6.521 -0.399 1.00 . A A . 11 HIS H 1 1
15 8441 1 1 11 HIS HA H -3.434 -6.022 1.810 1.00 . A A . 11 HIS HA 1 1
15 8442 1 1 11 HIS HB2 H -4.509 -8.285 1.240 1.00 . A A . 11 HIS HB2 1 1
15 8443 1 1 11 HIS HB3 H -3.351 -8.373 -0.080 1.00 . A A . 11 HIS HB3 1 1
15 8444 1 1 11 HIS HD1 H -0.914 -9.052 0.521 1.00 . A A . 11 HIS HD1 1 1
15 8445 1 1 11 HIS HD2 H -3.373 -8.502 3.834 1.00 . A A . 11 HIS HD2 1 1
15 8446 1 1 11 HIS HE1 H 0.331 -10.001 2.445 1.00 . A A . 11 HIS HE1 1 1
15 8447 1 1 11 HIS HE2 H -1.319 -9.974 4.324 1.00 . A A . 11 HIS HE2 1 1
15 8448 1 1 11 HIS N N -4.682 -5.938 0.186 1.00 . A A . 11 HIS N 1 1
15 8449 1 1 11 HIS ND1 N -1.289 -9.050 1.431 1.00 . A A . 11 HIS ND1 1 1
15 8450 1 1 11 HIS NE2 N -1.396 -9.390 3.537 1.00 . A A . 11 HIS NE2 1 1
15 8451 1 1 11 HIS O O -2.129 -6.383 -1.151 1.00 . A A . 11 HIS O 1 1
15 8452 1 1 12 CYS C C 0.674 -5.828 -0.038 1.00 . A A . 12 CYS C 1 1
15 8453 1 1 12 CYS CA C -0.281 -4.689 -0.013 1.00 . A A . 12 CYS CA 1 1
15 8454 1 1 12 CYS CB C 0.334 -3.562 0.815 1.00 . A A . 12 CYS CB 1 1
15 8455 1 1 12 CYS H H -1.671 -4.830 1.503 1.00 . A A . 12 CYS H 1 1
15 8456 1 1 12 CYS HA H -0.488 -4.329 -1.009 1.00 . A A . 12 CYS HA 1 1
15 8457 1 1 12 CYS HB2 H -0.385 -2.773 0.978 1.00 . A A . 12 CYS HB2 1 1
15 8458 1 1 12 CYS HB3 H 0.617 -4.013 1.760 1.00 . A A . 12 CYS HB3 1 1
15 8459 1 1 12 CYS N N -1.475 -5.157 0.597 1.00 . A A . 12 CYS N 1 1
15 8460 1 1 12 CYS O O 0.817 -6.528 0.942 1.00 . A A . 12 CYS O 1 1
15 8461 1 1 12 CYS SG S 1.857 -2.835 0.091 1.00 . A A . 12 CYS SG 1 1
15 8462 1 1 13 GLU C C 3.638 -6.529 -0.938 1.00 . A A . 13 GLU C 1 1
15 8463 1 1 13 GLU CA C 2.272 -7.070 -1.284 1.00 . A A . 13 GLU CA 1 1
15 8464 1 1 13 GLU CB C 2.263 -7.581 -2.721 1.00 . A A . 13 GLU CB 1 1
15 8465 1 1 13 GLU CD C 2.623 -7.026 -5.133 1.00 . A A . 13 GLU CD 1 1
15 8466 1 1 13 GLU CG C 2.527 -6.496 -3.747 1.00 . A A . 13 GLU CG 1 1
15 8467 1 1 13 GLU H H 1.111 -5.390 -1.858 1.00 . A A . 13 GLU H 1 1
15 8468 1 1 13 GLU HA H 2.002 -7.870 -0.614 1.00 . A A . 13 GLU HA 1 1
15 8469 1 1 13 GLU HB2 H 3.021 -8.344 -2.826 1.00 . A A . 13 GLU HB2 1 1
15 8470 1 1 13 GLU HB3 H 1.297 -8.018 -2.929 1.00 . A A . 13 GLU HB3 1 1
15 8471 1 1 13 GLU HG2 H 1.723 -5.776 -3.711 1.00 . A A . 13 GLU HG2 1 1
15 8472 1 1 13 GLU HG3 H 3.457 -6.005 -3.498 1.00 . A A . 13 GLU HG3 1 1
15 8473 1 1 13 GLU N N 1.304 -6.008 -1.125 1.00 . A A . 13 GLU N 1 1
15 8474 1 1 13 GLU O O 4.588 -7.264 -0.699 1.00 . A A . 13 GLU O 1 1
15 8475 1 1 13 GLU OE1 O 1.583 -7.184 -5.797 1.00 . A A . 13 GLU OE1 1 1
15 8476 1 1 13 GLU OE2 O 3.743 -7.292 -5.597 1.00 . A A . 13 GLU OE2 1 1
15 8477 1 1 14 ASN C C 5.305 -4.380 0.817 1.00 . A A . 14 ASN C 1 1
15 8478 1 1 14 ASN CA C 4.923 -4.509 -0.655 1.00 . A A . 14 ASN CA 1 1
15 8479 1 1 14 ASN CB C 4.876 -3.162 -1.407 1.00 . A A . 14 ASN CB 1 1
15 8480 1 1 14 ASN CG C 4.793 -3.355 -2.911 1.00 . A A . 14 ASN CG 1 1
15 8481 1 1 14 ASN H H 2.838 -4.732 -0.886 1.00 . A A . 14 ASN H 1 1
15 8482 1 1 14 ASN HA H 5.678 -5.125 -1.121 1.00 . A A . 14 ASN HA 1 1
15 8483 1 1 14 ASN HB2 H 3.953 -2.646 -1.155 1.00 . A A . 14 ASN HB2 1 1
15 8484 1 1 14 ASN HB3 H 5.742 -2.559 -1.177 1.00 . A A . 14 ASN HB3 1 1
15 8485 1 1 14 ASN HD21 H 6.765 -3.404 -3.078 1.00 . A A . 14 ASN HD21 1 1
15 8486 1 1 14 ASN HD22 H 5.862 -3.611 -4.535 1.00 . A A . 14 ASN HD22 1 1
15 8487 1 1 14 ASN N N 3.686 -5.225 -0.834 1.00 . A A . 14 ASN N 1 1
15 8488 1 1 14 ASN ND2 N 5.919 -3.459 -3.568 1.00 . A A . 14 ASN ND2 1 1
15 8489 1 1 14 ASN O O 6.438 -4.029 1.152 1.00 . A A . 14 ASN O 1 1
15 8490 1 1 14 ASN OD1 O 3.698 -3.414 -3.475 1.00 . A A . 14 ASN OD1 1 1
15 8491 1 1 15 CYS C C 3.738 -5.785 3.801 1.00 . A A . 15 CYS C 1 1
15 8492 1 1 15 CYS CA C 4.641 -4.754 3.130 1.00 . A A . 15 CYS CA 1 1
15 8493 1 1 15 CYS CB C 4.543 -3.393 3.854 1.00 . A A . 15 CYS CB 1 1
15 8494 1 1 15 CYS H H 3.443 -4.750 1.354 1.00 . A A . 15 CYS H 1 1
15 8495 1 1 15 CYS HA H 5.655 -5.117 3.198 1.00 . A A . 15 CYS HA 1 1
15 8496 1 1 15 CYS HB2 H 4.668 -3.559 4.913 1.00 . A A . 15 CYS HB2 1 1
15 8497 1 1 15 CYS HB3 H 5.306 -2.721 3.491 1.00 . A A . 15 CYS HB3 1 1
15 8498 1 1 15 CYS N N 4.354 -4.656 1.692 1.00 . A A . 15 CYS N 1 1
15 8499 1 1 15 CYS O O 3.822 -6.009 5.015 1.00 . A A . 15 CYS O 1 1
15 8500 1 1 15 CYS SG S 2.939 -2.556 3.703 1.00 . A A . 15 CYS SG 1 1
15 8501 1 1 16 GLY C C 0.936 -6.795 4.444 1.00 . A A . 16 GLY C 1 1
15 8502 1 1 16 GLY CA C 1.953 -7.412 3.517 1.00 . A A . 16 GLY CA 1 1
15 8503 1 1 16 GLY H H 2.938 -6.328 2.031 1.00 . A A . 16 GLY H 1 1
15 8504 1 1 16 GLY HA2 H 1.433 -7.878 2.693 1.00 . A A . 16 GLY HA2 1 1
15 8505 1 1 16 GLY HA3 H 2.510 -8.156 4.058 1.00 . A A . 16 GLY HA3 1 1
15 8506 1 1 16 GLY N N 2.900 -6.443 3.001 1.00 . A A . 16 GLY N 1 1
15 8507 1 1 16 GLY O O 0.523 -7.407 5.415 1.00 . A A . 16 GLY O 1 1
15 8508 1 1 17 ARG C C -1.669 -4.545 4.314 1.00 . A A . 17 ARG C 1 1
15 8509 1 1 17 ARG CA C -0.353 -4.870 5.023 1.00 . A A . 17 ARG CA 1 1
15 8510 1 1 17 ARG CB C 0.380 -3.601 5.481 1.00 . A A . 17 ARG CB 1 1
15 8511 1 1 17 ARG CD C -0.349 -3.390 7.877 1.00 . A A . 17 ARG CD 1 1
15 8512 1 1 17 ARG CG C -0.337 -2.744 6.499 1.00 . A A . 17 ARG CG 1 1
15 8513 1 1 17 ARG CZ C 1.321 -4.000 9.637 1.00 . A A . 17 ARG CZ 1 1
15 8514 1 1 17 ARG H H 0.779 -5.213 3.273 1.00 . A A . 17 ARG H 1 1
15 8515 1 1 17 ARG HA H -0.551 -5.490 5.885 1.00 . A A . 17 ARG HA 1 1
15 8516 1 1 17 ARG HB2 H 1.288 -3.938 5.956 1.00 . A A . 17 ARG HB2 1 1
15 8517 1 1 17 ARG HB3 H 0.664 -2.996 4.630 1.00 . A A . 17 ARG HB3 1 1
15 8518 1 1 17 ARG HD2 H -0.885 -2.748 8.560 1.00 . A A . 17 ARG HD2 1 1
15 8519 1 1 17 ARG HD3 H -0.845 -4.346 7.813 1.00 . A A . 17 ARG HD3 1 1
15 8520 1 1 17 ARG HE H 1.748 -3.399 7.773 1.00 . A A . 17 ARG HE 1 1
15 8521 1 1 17 ARG HG2 H 0.156 -1.786 6.551 1.00 . A A . 17 ARG HG2 1 1
15 8522 1 1 17 ARG HG3 H -1.353 -2.626 6.150 1.00 . A A . 17 ARG HG3 1 1
15 8523 1 1 17 ARG HH11 H -0.612 -4.289 10.270 1.00 . A A . 17 ARG HH11 1 1
15 8524 1 1 17 ARG HH12 H 0.578 -4.631 11.430 1.00 . A A . 17 ARG HH12 1 1
15 8525 1 1 17 ARG HH21 H 3.335 -3.861 9.362 1.00 . A A . 17 ARG HH21 1 1
15 8526 1 1 17 ARG HH22 H 2.886 -4.412 10.907 1.00 . A A . 17 ARG HH22 1 1
15 8527 1 1 17 ARG N N 0.521 -5.602 4.137 1.00 . A A . 17 ARG N 1 1
15 8528 1 1 17 ARG NE N 1.013 -3.595 8.398 1.00 . A A . 17 ARG NE 1 1
15 8529 1 1 17 ARG NH1 N 0.363 -4.326 10.499 1.00 . A A . 17 ARG NH1 1 1
15 8530 1 1 17 ARG NH2 N 2.594 -4.093 10.001 1.00 . A A . 17 ARG NH2 1 1
15 8531 1 1 17 ARG O O -1.685 -4.347 3.111 1.00 . A A . 17 ARG O 1 1
15 8532 1 1 18 ASP C C -4.183 -2.698 4.535 1.00 . A A . 18 ASP C 1 1
15 8533 1 1 18 ASP CA C -4.070 -4.182 4.548 1.00 . A A . 18 ASP CA 1 1
15 8534 1 1 18 ASP CB C -5.109 -4.738 5.487 1.00 . A A . 18 ASP CB 1 1
15 8535 1 1 18 ASP CG C -6.542 -4.495 5.083 1.00 . A A . 18 ASP CG 1 1
15 8536 1 1 18 ASP H H -2.672 -4.671 6.016 1.00 . A A . 18 ASP H 1 1
15 8537 1 1 18 ASP HA H -4.203 -4.592 3.558 1.00 . A A . 18 ASP HA 1 1
15 8538 1 1 18 ASP HB2 H -4.998 -5.803 5.598 1.00 . A A . 18 ASP HB2 1 1
15 8539 1 1 18 ASP HB3 H -4.892 -4.190 6.391 1.00 . A A . 18 ASP HB3 1 1
15 8540 1 1 18 ASP N N -2.741 -4.508 5.057 1.00 . A A . 18 ASP N 1 1
15 8541 1 1 18 ASP O O -4.244 -2.055 5.581 1.00 . A A . 18 ASP O 1 1
15 8542 1 1 18 ASP OD1 O -6.990 -5.090 4.083 1.00 . A A . 18 ASP OD1 1 1
15 8543 1 1 18 ASP OD2 O -7.274 -3.780 5.829 1.00 . A A . 18 ASP OD2 1 1
15 8544 1 1 19 VAL C C -5.151 -0.317 2.234 1.00 . A A . 19 VAL C 1 1
15 8545 1 1 19 VAL CA C -4.101 -0.721 3.239 1.00 . A A . 19 VAL CA 1 1
15 8546 1 1 19 VAL CB C -2.682 -0.260 2.797 1.00 . A A . 19 VAL CB 1 1
15 8547 1 1 19 VAL CG1 C -2.590 1.257 2.669 1.00 . A A . 19 VAL CG1 1 1
15 8548 1 1 19 VAL CG2 C -1.657 -0.765 3.801 1.00 . A A . 19 VAL CG2 1 1
15 8549 1 1 19 VAL H H -4.083 -2.763 2.627 1.00 . A A . 19 VAL H 1 1
15 8550 1 1 19 VAL HA H -4.330 -0.272 4.195 1.00 . A A . 19 VAL HA 1 1
15 8551 1 1 19 VAL HB H -2.455 -0.704 1.839 1.00 . A A . 19 VAL HB 1 1
15 8552 1 1 19 VAL HG11 H -2.790 1.710 3.627 1.00 . A A . 19 VAL HG11 1 1
15 8553 1 1 19 VAL HG12 H -3.319 1.603 1.951 1.00 . A A . 19 VAL HG12 1 1
15 8554 1 1 19 VAL HG13 H -1.599 1.531 2.340 1.00 . A A . 19 VAL HG13 1 1
15 8555 1 1 19 VAL HG21 H -1.910 -1.800 4.008 1.00 . A A . 19 VAL HG21 1 1
15 8556 1 1 19 VAL HG22 H -1.778 -0.221 4.728 1.00 . A A . 19 VAL HG22 1 1
15 8557 1 1 19 VAL HG23 H -0.647 -0.683 3.431 1.00 . A A . 19 VAL HG23 1 1
15 8558 1 1 19 VAL N N -4.117 -2.155 3.397 1.00 . A A . 19 VAL N 1 1
15 8559 1 1 19 VAL O O -5.476 -1.099 1.345 1.00 . A A . 19 VAL O 1 1
15 8560 1 1 20 SER C C -6.325 1.355 0.092 1.00 . A A . 20 SER C 1 1
15 8561 1 1 20 SER CA C -6.729 1.401 1.567 1.00 . A A . 20 SER CA 1 1
15 8562 1 1 20 SER CB C -7.023 2.821 2.000 1.00 . A A . 20 SER CB 1 1
15 8563 1 1 20 SER H H -5.408 1.458 3.135 1.00 . A A . 20 SER H 1 1
15 8564 1 1 20 SER HA H -7.622 0.812 1.714 1.00 . A A . 20 SER HA 1 1
15 8565 1 1 20 SER HB2 H -6.227 3.474 1.675 1.00 . A A . 20 SER HB2 1 1
15 8566 1 1 20 SER HB3 H -7.957 3.147 1.570 1.00 . A A . 20 SER HB3 1 1
15 8567 1 1 20 SER HG H -7.902 3.424 3.634 1.00 . A A . 20 SER HG 1 1
15 8568 1 1 20 SER N N -5.699 0.875 2.404 1.00 . A A . 20 SER N 1 1
15 8569 1 1 20 SER O O -5.271 1.860 -0.286 1.00 . A A . 20 SER O 1 1
15 8570 1 1 20 SER OG O -7.127 2.889 3.419 1.00 . A A . 20 SER OG 1 1
15 8571 1 1 21 ALA C C -6.753 1.867 -2.848 1.00 . A A . 21 ALA C 1 1
15 8572 1 1 21 ALA CA C -6.980 0.551 -2.132 1.00 . A A . 21 ALA CA 1 1
15 8573 1 1 21 ALA CB C -8.179 -0.176 -2.713 1.00 . A A . 21 ALA CB 1 1
15 8574 1 1 21 ALA H H -8.026 0.452 -0.301 1.00 . A A . 21 ALA H 1 1
15 8575 1 1 21 ALA HA H -6.110 -0.075 -2.262 1.00 . A A . 21 ALA HA 1 1
15 8576 1 1 21 ALA HB1 H -9.065 0.412 -2.513 1.00 . A A . 21 ALA HB1 1 1
15 8577 1 1 21 ALA HB2 H -8.282 -1.137 -2.233 1.00 . A A . 21 ALA HB2 1 1
15 8578 1 1 21 ALA HB3 H -8.053 -0.307 -3.777 1.00 . A A . 21 ALA HB3 1 1
15 8579 1 1 21 ALA N N -7.186 0.761 -0.711 1.00 . A A . 21 ALA N 1 1
15 8580 1 1 21 ALA O O -5.829 1.995 -3.649 1.00 . A A . 21 ALA O 1 1
15 8581 1 1 22 ASN C C -6.119 4.851 -2.708 1.00 . A A . 22 ASN C 1 1
15 8582 1 1 22 ASN CA C -7.462 4.205 -3.087 1.00 . A A . 22 ASN CA 1 1
15 8583 1 1 22 ASN CB C -8.606 5.082 -2.547 1.00 . A A . 22 ASN CB 1 1
15 8584 1 1 22 ASN CG C -8.623 6.493 -3.124 1.00 . A A . 22 ASN CG 1 1
15 8585 1 1 22 ASN H H -8.301 2.644 -1.895 1.00 . A A . 22 ASN H 1 1
15 8586 1 1 22 ASN HA H -7.544 4.141 -4.161 1.00 . A A . 22 ASN HA 1 1
15 8587 1 1 22 ASN HB2 H -9.550 4.617 -2.791 1.00 . A A . 22 ASN HB2 1 1
15 8588 1 1 22 ASN HB3 H -8.515 5.150 -1.474 1.00 . A A . 22 ASN HB3 1 1
15 8589 1 1 22 ASN HD21 H -9.293 7.215 -1.412 1.00 . A A . 22 ASN HD21 1 1
15 8590 1 1 22 ASN HD22 H -9.040 8.368 -2.657 1.00 . A A . 22 ASN HD22 1 1
15 8591 1 1 22 ASN N N -7.567 2.849 -2.517 1.00 . A A . 22 ASN N 1 1
15 8592 1 1 22 ASN ND2 N -9.020 7.443 -2.327 1.00 . A A . 22 ASN ND2 1 1
15 8593 1 1 22 ASN O O -5.572 5.681 -3.431 1.00 . A A . 22 ASN O 1 1
15 8594 1 1 22 ASN OD1 O -8.281 6.719 -4.285 1.00 . A A . 22 ASN OD1 1 1
15 8595 1 1 23 ARG C C -3.151 4.215 -1.436 1.00 . A A . 23 ARG C 1 1
15 8596 1 1 23 ARG CA C -4.373 5.026 -1.073 1.00 . A A . 23 ARG CA 1 1
15 8597 1 1 23 ARG CB C -4.465 5.140 0.455 1.00 . A A . 23 ARG CB 1 1
15 8598 1 1 23 ARG CD C -5.524 7.414 0.460 1.00 . A A . 23 ARG CD 1 1
15 8599 1 1 23 ARG CG C -5.627 5.987 0.950 1.00 . A A . 23 ARG CG 1 1
15 8600 1 1 23 ARG CZ C -6.830 9.509 0.599 1.00 . A A . 23 ARG CZ 1 1
15 8601 1 1 23 ARG H H -5.974 3.662 -1.135 1.00 . A A . 23 ARG H 1 1
15 8602 1 1 23 ARG HA H -4.267 6.019 -1.479 1.00 . A A . 23 ARG HA 1 1
15 8603 1 1 23 ARG HB2 H -4.572 4.143 0.852 1.00 . A A . 23 ARG HB2 1 1
15 8604 1 1 23 ARG HB3 H -3.545 5.548 0.848 1.00 . A A . 23 ARG HB3 1 1
15 8605 1 1 23 ARG HD2 H -4.631 7.860 0.872 1.00 . A A . 23 ARG HD2 1 1
15 8606 1 1 23 ARG HD3 H -5.461 7.416 -0.618 1.00 . A A . 23 ARG HD3 1 1
15 8607 1 1 23 ARG HE H -7.382 7.733 1.352 1.00 . A A . 23 ARG HE 1 1
15 8608 1 1 23 ARG HG2 H -6.551 5.562 0.586 1.00 . A A . 23 ARG HG2 1 1
15 8609 1 1 23 ARG HG3 H -5.631 5.986 2.029 1.00 . A A . 23 ARG HG3 1 1
15 8610 1 1 23 ARG HH11 H -5.052 9.716 -0.369 1.00 . A A . 23 ARG HH11 1 1
15 8611 1 1 23 ARG HH12 H -5.957 11.148 -0.274 1.00 . A A . 23 ARG HH12 1 1
15 8612 1 1 23 ARG HH21 H -8.631 9.646 1.517 1.00 . A A . 23 ARG HH21 1 1
15 8613 1 1 23 ARG HH22 H -8.085 11.100 0.802 1.00 . A A . 23 ARG HH22 1 1
15 8614 1 1 23 ARG N N -5.576 4.430 -1.600 1.00 . A A . 23 ARG N 1 1
15 8615 1 1 23 ARG NE N -6.676 8.216 0.862 1.00 . A A . 23 ARG NE 1 1
15 8616 1 1 23 ARG NH1 N -5.891 10.169 -0.056 1.00 . A A . 23 ARG NH1 1 1
15 8617 1 1 23 ARG NH2 N -7.915 10.132 1.003 1.00 . A A . 23 ARG NH2 1 1
15 8618 1 1 23 ARG O O -2.048 4.668 -1.208 1.00 . A A . 23 ARG O 1 1
15 8619 1 1 24 LEU C C -1.156 2.714 -3.136 1.00 . A A . 24 LEU C 1 1
15 8620 1 1 24 LEU CA C -2.266 2.089 -2.290 1.00 . A A . 24 LEU CA 1 1
15 8621 1 1 24 LEU CB C -2.805 0.782 -2.918 1.00 . A A . 24 LEU CB 1 1
15 8622 1 1 24 LEU CD1 C -0.622 -0.578 -3.225 1.00 . A A . 24 LEU CD1 1 1
15 8623 1 1 24 LEU CD2 C -1.977 -0.832 -1.128 1.00 . A A . 24 LEU CD2 1 1
15 8624 1 1 24 LEU CG C -2.027 -0.544 -2.626 1.00 . A A . 24 LEU CG 1 1
15 8625 1 1 24 LEU H H -4.261 2.804 -2.322 1.00 . A A . 24 LEU H 1 1
15 8626 1 1 24 LEU HA H -1.846 1.856 -1.323 1.00 . A A . 24 LEU HA 1 1
15 8627 1 1 24 LEU HB2 H -3.820 0.649 -2.574 1.00 . A A . 24 LEU HB2 1 1
15 8628 1 1 24 LEU HB3 H -2.832 0.923 -3.988 1.00 . A A . 24 LEU HB3 1 1
15 8629 1 1 24 LEU HD11 H -0.671 -0.633 -4.302 1.00 . A A . 24 LEU HD11 1 1
15 8630 1 1 24 LEU HD12 H -0.035 -1.400 -2.828 1.00 . A A . 24 LEU HD12 1 1
15 8631 1 1 24 LEU HD13 H -0.122 0.340 -2.957 1.00 . A A . 24 LEU HD13 1 1
15 8632 1 1 24 LEU HD21 H -1.470 -1.772 -0.965 1.00 . A A . 24 LEU HD21 1 1
15 8633 1 1 24 LEU HD22 H -2.981 -0.898 -0.738 1.00 . A A . 24 LEU HD22 1 1
15 8634 1 1 24 LEU HD23 H -1.440 -0.045 -0.618 1.00 . A A . 24 LEU HD23 1 1
15 8635 1 1 24 LEU HG H -2.591 -1.336 -3.092 1.00 . A A . 24 LEU HG 1 1
15 8636 1 1 24 LEU N N -3.352 3.042 -2.040 1.00 . A A . 24 LEU N 1 1
15 8637 1 1 24 LEU O O -0.001 2.491 -2.869 1.00 . A A . 24 LEU O 1 1
15 8638 1 1 25 ALA C C 0.409 5.098 -4.132 1.00 . A A . 25 ALA C 1 1
15 8639 1 1 25 ALA CA C -0.557 4.227 -4.969 1.00 . A A . 25 ALA CA 1 1
15 8640 1 1 25 ALA CB C -1.294 5.096 -5.977 1.00 . A A . 25 ALA CB 1 1
15 8641 1 1 25 ALA H H -2.487 3.582 -4.302 1.00 . A A . 25 ALA H 1 1
15 8642 1 1 25 ALA HA H 0.015 3.488 -5.507 1.00 . A A . 25 ALA HA 1 1
15 8643 1 1 25 ALA HB1 H -0.573 5.585 -6.615 1.00 . A A . 25 ALA HB1 1 1
15 8644 1 1 25 ALA HB2 H -1.869 5.844 -5.450 1.00 . A A . 25 ALA HB2 1 1
15 8645 1 1 25 ALA HB3 H -1.955 4.489 -6.576 1.00 . A A . 25 ALA HB3 1 1
15 8646 1 1 25 ALA N N -1.526 3.513 -4.118 1.00 . A A . 25 ALA N 1 1
15 8647 1 1 25 ALA O O 1.639 4.881 -4.136 1.00 . A A . 25 ALA O 1 1
15 8648 1 1 26 ALA C C 1.325 6.172 -1.443 1.00 . A A . 26 ALA C 1 1
15 8649 1 1 26 ALA CA C 0.640 6.952 -2.548 1.00 . A A . 26 ALA CA 1 1
15 8650 1 1 26 ALA CB C -0.244 8.038 -1.970 1.00 . A A . 26 ALA CB 1 1
15 8651 1 1 26 ALA H H -1.131 6.092 -3.347 1.00 . A A . 26 ALA H 1 1
15 8652 1 1 26 ALA HA H 1.391 7.402 -3.182 1.00 . A A . 26 ALA HA 1 1
15 8653 1 1 26 ALA HB1 H -0.993 7.587 -1.335 1.00 . A A . 26 ALA HB1 1 1
15 8654 1 1 26 ALA HB2 H -0.730 8.573 -2.772 1.00 . A A . 26 ALA HB2 1 1
15 8655 1 1 26 ALA HB3 H 0.350 8.724 -1.385 1.00 . A A . 26 ALA HB3 1 1
15 8656 1 1 26 ALA N N -0.154 6.035 -3.371 1.00 . A A . 26 ALA N 1 1
15 8657 1 1 26 ALA O O 2.494 6.419 -1.092 1.00 . A A . 26 ALA O 1 1
15 8658 1 1 27 HIS C C 2.343 3.604 -0.484 1.00 . A A . 27 HIS C 1 1
15 8659 1 1 27 HIS CA C 1.117 4.279 0.049 1.00 . A A . 27 HIS CA 1 1
15 8660 1 1 27 HIS CB C 0.070 3.205 0.453 1.00 . A A . 27 HIS CB 1 1
15 8661 1 1 27 HIS CD2 C 1.148 0.900 0.791 1.00 . A A . 27 HIS CD2 1 1
15 8662 1 1 27 HIS CE1 C 1.568 1.010 2.917 1.00 . A A . 27 HIS CE1 1 1
15 8663 1 1 27 HIS CG C 0.652 2.059 1.234 1.00 . A A . 27 HIS CG 1 1
15 8664 1 1 27 HIS H H -0.318 5.077 -1.262 1.00 . A A . 27 HIS H 1 1
15 8665 1 1 27 HIS HA H 1.382 4.850 0.926 1.00 . A A . 27 HIS HA 1 1
15 8666 1 1 27 HIS HB2 H -0.735 3.641 1.018 1.00 . A A . 27 HIS HB2 1 1
15 8667 1 1 27 HIS HB3 H -0.335 2.799 -0.462 1.00 . A A . 27 HIS HB3 1 1
15 8668 1 1 27 HIS HD1 H 0.683 2.798 3.219 1.00 . A A . 27 HIS HD1 1 1
15 8669 1 1 27 HIS HD2 H 1.089 0.530 -0.223 1.00 . A A . 27 HIS HD2 1 1
15 8670 1 1 27 HIS HE1 H 1.913 0.761 3.909 1.00 . A A . 27 HIS HE1 1 1
15 8671 1 1 27 HIS N N 0.604 5.185 -0.938 1.00 . A A . 27 HIS N 1 1
15 8672 1 1 27 HIS ND1 N 0.918 2.097 2.575 1.00 . A A . 27 HIS ND1 1 1
15 8673 1 1 27 HIS NE2 N 1.733 0.267 1.837 1.00 . A A . 27 HIS NE2 1 1
15 8674 1 1 27 HIS O O 3.297 3.481 0.212 1.00 . A A . 27 HIS O 1 1
15 8675 1 1 28 LEU C C 4.539 3.348 -2.512 1.00 . A A . 28 LEU C 1 1
15 8676 1 1 28 LEU CA C 3.379 2.453 -2.326 1.00 . A A . 28 LEU CA 1 1
15 8677 1 1 28 LEU CB C 2.980 1.805 -3.640 1.00 . A A . 28 LEU CB 1 1
15 8678 1 1 28 LEU CD1 C 4.779 0.067 -3.874 1.00 . A A . 28 LEU CD1 1 1
15 8679 1 1 28 LEU CD2 C 2.728 -0.423 -2.528 1.00 . A A . 28 LEU CD2 1 1
15 8680 1 1 28 LEU CG C 3.277 0.308 -3.753 1.00 . A A . 28 LEU CG 1 1
15 8681 1 1 28 LEU H H 1.468 3.292 -2.248 1.00 . A A . 28 LEU H 1 1
15 8682 1 1 28 LEU HA H 3.664 1.678 -1.634 1.00 . A A . 28 LEU HA 1 1
15 8683 1 1 28 LEU HB2 H 1.929 1.976 -3.820 1.00 . A A . 28 LEU HB2 1 1
15 8684 1 1 28 LEU HB3 H 3.557 2.304 -4.405 1.00 . A A . 28 LEU HB3 1 1
15 8685 1 1 28 LEU HD11 H 5.281 0.465 -3.003 1.00 . A A . 28 LEU HD11 1 1
15 8686 1 1 28 LEU HD12 H 5.158 0.551 -4.761 1.00 . A A . 28 LEU HD12 1 1
15 8687 1 1 28 LEU HD13 H 4.965 -0.994 -3.939 1.00 . A A . 28 LEU HD13 1 1
15 8688 1 1 28 LEU HD21 H 2.722 -1.487 -2.715 1.00 . A A . 28 LEU HD21 1 1
15 8689 1 1 28 LEU HD22 H 1.713 -0.105 -2.340 1.00 . A A . 28 LEU HD22 1 1
15 8690 1 1 28 LEU HD23 H 3.330 -0.227 -1.655 1.00 . A A . 28 LEU HD23 1 1
15 8691 1 1 28 LEU HG H 2.793 -0.089 -4.632 1.00 . A A . 28 LEU HG 1 1
15 8692 1 1 28 LEU N N 2.287 3.161 -1.717 1.00 . A A . 28 LEU N 1 1
15 8693 1 1 28 LEU O O 5.655 2.918 -2.361 1.00 . A A . 28 LEU O 1 1
15 8694 1 1 29 GLN C C 6.098 5.637 -1.570 1.00 . A A . 29 GLN C 1 1
15 8695 1 1 29 GLN CA C 5.357 5.565 -2.906 1.00 . A A . 29 GLN CA 1 1
15 8696 1 1 29 GLN CB C 4.825 6.938 -3.301 1.00 . A A . 29 GLN CB 1 1
15 8697 1 1 29 GLN CD C 4.954 6.451 -5.774 1.00 . A A . 29 GLN CD 1 1
15 8698 1 1 29 GLN CG C 4.097 6.958 -4.637 1.00 . A A . 29 GLN CG 1 1
15 8699 1 1 29 GLN H H 3.339 4.859 -2.963 1.00 . A A . 29 GLN H 1 1
15 8700 1 1 29 GLN HA H 6.043 5.209 -3.661 1.00 . A A . 29 GLN HA 1 1
15 8701 1 1 29 GLN HB2 H 4.137 7.275 -2.539 1.00 . A A . 29 GLN HB2 1 1
15 8702 1 1 29 GLN HB3 H 5.652 7.630 -3.357 1.00 . A A . 29 GLN HB3 1 1
15 8703 1 1 29 GLN HE21 H 4.220 4.628 -5.563 1.00 . A A . 29 GLN HE21 1 1
15 8704 1 1 29 GLN HE22 H 5.392 4.801 -6.800 1.00 . A A . 29 GLN HE22 1 1
15 8705 1 1 29 GLN HG2 H 3.219 6.332 -4.562 1.00 . A A . 29 GLN HG2 1 1
15 8706 1 1 29 GLN HG3 H 3.794 7.969 -4.856 1.00 . A A . 29 GLN HG3 1 1
15 8707 1 1 29 GLN N N 4.279 4.599 -2.802 1.00 . A A . 29 GLN N 1 1
15 8708 1 1 29 GLN NE2 N 4.845 5.177 -6.077 1.00 . A A . 29 GLN NE2 1 1
15 8709 1 1 29 GLN O O 7.323 5.566 -1.522 1.00 . A A . 29 GLN O 1 1
15 8710 1 1 29 GLN OE1 O 5.679 7.213 -6.396 1.00 . A A . 29 GLN OE1 1 1
15 8711 1 1 30 ARG C C 6.501 4.371 1.213 1.00 . A A . 30 ARG C 1 1
15 8712 1 1 30 ARG CA C 5.866 5.729 0.844 1.00 . A A . 30 ARG CA 1 1
15 8713 1 1 30 ARG CB C 4.714 6.101 1.791 1.00 . A A . 30 ARG CB 1 1
15 8714 1 1 30 ARG CD C 3.944 6.939 4.019 1.00 . A A . 30 ARG CD 1 1
15 8715 1 1 30 ARG CG C 5.127 6.432 3.203 1.00 . A A . 30 ARG CG 1 1
15 8716 1 1 30 ARG CZ C 1.636 6.125 4.523 1.00 . A A . 30 ARG CZ 1 1
15 8717 1 1 30 ARG H H 4.352 5.632 -0.597 1.00 . A A . 30 ARG H 1 1
15 8718 1 1 30 ARG HA H 6.633 6.487 0.901 1.00 . A A . 30 ARG HA 1 1
15 8719 1 1 30 ARG HB2 H 4.198 6.960 1.388 1.00 . A A . 30 ARG HB2 1 1
15 8720 1 1 30 ARG HB3 H 4.022 5.271 1.824 1.00 . A A . 30 ARG HB3 1 1
15 8721 1 1 30 ARG HD2 H 4.309 7.298 4.970 1.00 . A A . 30 ARG HD2 1 1
15 8722 1 1 30 ARG HD3 H 3.484 7.752 3.480 1.00 . A A . 30 ARG HD3 1 1
15 8723 1 1 30 ARG HE H 3.302 4.985 4.279 1.00 . A A . 30 ARG HE 1 1
15 8724 1 1 30 ARG HG2 H 5.513 5.535 3.667 1.00 . A A . 30 ARG HG2 1 1
15 8725 1 1 30 ARG HG3 H 5.896 7.190 3.182 1.00 . A A . 30 ARG HG3 1 1
15 8726 1 1 30 ARG HH11 H 1.650 8.123 4.060 1.00 . A A . 30 ARG HH11 1 1
15 8727 1 1 30 ARG HH12 H 0.142 7.524 4.563 1.00 . A A . 30 ARG HH12 1 1
15 8728 1 1 30 ARG HH21 H 1.201 4.185 5.026 1.00 . A A . 30 ARG HH21 1 1
15 8729 1 1 30 ARG HH22 H -0.119 5.241 5.094 1.00 . A A . 30 ARG HH22 1 1
15 8730 1 1 30 ARG N N 5.331 5.662 -0.493 1.00 . A A . 30 ARG N 1 1
15 8731 1 1 30 ARG NE N 2.939 5.899 4.259 1.00 . A A . 30 ARG NE 1 1
15 8732 1 1 30 ARG NH1 N 1.109 7.337 4.376 1.00 . A A . 30 ARG NH1 1 1
15 8733 1 1 30 ARG NH2 N 0.860 5.120 4.907 1.00 . A A . 30 ARG NH2 1 1
15 8734 1 1 30 ARG O O 7.617 4.311 1.711 1.00 . A A . 30 ARG O 1 1
15 8735 1 1 31 CYS C C 7.511 1.592 0.463 1.00 . A A . 31 CYS C 1 1
15 8736 1 1 31 CYS CA C 6.173 1.918 1.155 1.00 . A A . 31 CYS CA 1 1
15 8737 1 1 31 CYS CB C 5.048 0.991 0.608 1.00 . A A . 31 CYS CB 1 1
15 8738 1 1 31 CYS H H 4.896 3.462 0.506 1.00 . A A . 31 CYS H 1 1
15 8739 1 1 31 CYS HA H 6.224 1.812 2.224 1.00 . A A . 31 CYS HA 1 1
15 8740 1 1 31 CYS HB2 H 4.088 1.377 0.916 1.00 . A A . 31 CYS HB2 1 1
15 8741 1 1 31 CYS HB3 H 5.100 1.043 -0.470 1.00 . A A . 31 CYS HB3 1 1
15 8742 1 1 31 CYS N N 5.785 3.312 0.904 1.00 . A A . 31 CYS N 1 1
15 8743 1 1 31 CYS O O 8.407 0.995 1.059 1.00 . A A . 31 CYS O 1 1
15 8744 1 1 31 CYS SG S 5.075 -0.792 1.068 1.00 . A A . 31 CYS SG 1 1
15 8745 1 1 32 LEU C C 9.974 2.639 -1.133 1.00 . A A . 32 LEU C 1 1
15 8746 1 1 32 LEU CA C 8.807 1.745 -1.589 1.00 . A A . 32 LEU CA 1 1
15 8747 1 1 32 LEU CB C 8.452 2.001 -3.081 1.00 . A A . 32 LEU CB 1 1
15 8748 1 1 32 LEU CD1 C 10.726 1.478 -4.133 1.00 . A A . 32 LEU CD1 1 1
15 8749 1 1 32 LEU CD2 C 8.923 -0.261 -4.085 1.00 . A A . 32 LEU CD2 1 1
15 8750 1 1 32 LEU CG C 9.229 1.223 -4.173 1.00 . A A . 32 LEU CG 1 1
15 8751 1 1 32 LEU H H 6.914 2.544 -1.190 1.00 . A A . 32 LEU H 1 1
15 8752 1 1 32 LEU HA H 9.074 0.709 -1.461 1.00 . A A . 32 LEU HA 1 1
15 8753 1 1 32 LEU HB2 H 7.398 1.791 -3.217 1.00 . A A . 32 LEU HB2 1 1
15 8754 1 1 32 LEU HB3 H 8.589 3.055 -3.260 1.00 . A A . 32 LEU HB3 1 1
15 8755 1 1 32 LEU HD11 H 11.210 0.917 -4.920 1.00 . A A . 32 LEU HD11 1 1
15 8756 1 1 32 LEU HD12 H 11.120 1.165 -3.178 1.00 . A A . 32 LEU HD12 1 1
15 8757 1 1 32 LEU HD13 H 10.915 2.531 -4.272 1.00 . A A . 32 LEU HD13 1 1
15 8758 1 1 32 LEU HD21 H 9.240 -0.639 -3.124 1.00 . A A . 32 LEU HD21 1 1
15 8759 1 1 32 LEU HD22 H 9.457 -0.782 -4.865 1.00 . A A . 32 LEU HD22 1 1
15 8760 1 1 32 LEU HD23 H 7.862 -0.420 -4.206 1.00 . A A . 32 LEU HD23 1 1
15 8761 1 1 32 LEU HG H 8.882 1.569 -5.137 1.00 . A A . 32 LEU HG 1 1
15 8762 1 1 32 LEU N N 7.641 2.026 -0.777 1.00 . A A . 32 LEU N 1 1
15 8763 1 1 32 LEU O O 11.087 2.149 -0.907 1.00 . A A . 32 LEU O 1 1
15 8764 1 1 33 SER C C 11.322 4.539 0.849 1.00 . A A . 33 SER C 1 1
15 8765 1 1 33 SER CA C 10.750 4.875 -0.534 1.00 . A A . 33 SER CA 1 1
15 8766 1 1 33 SER CB C 10.234 6.321 -0.538 1.00 . A A . 33 SER CB 1 1
15 8767 1 1 33 SER H H 8.798 4.275 -1.096 1.00 . A A . 33 SER H 1 1
15 8768 1 1 33 SER HA H 11.550 4.798 -1.255 1.00 . A A . 33 SER HA 1 1
15 8769 1 1 33 SER HB2 H 9.396 6.404 0.140 1.00 . A A . 33 SER HB2 1 1
15 8770 1 1 33 SER HB3 H 11.027 6.974 -0.206 1.00 . A A . 33 SER HB3 1 1
15 8771 1 1 33 SER HG H 9.405 5.974 -2.271 1.00 . A A . 33 SER HG 1 1
15 8772 1 1 33 SER N N 9.708 3.934 -0.945 1.00 . A A . 33 SER N 1 1
15 8773 1 1 33 SER O O 12.504 4.740 1.098 1.00 . A A . 33 SER O 1 1
15 8774 1 1 33 SER OG O 9.814 6.733 -1.834 1.00 . A A . 33 SER OG 1 1
15 8775 1 1 34 ARG C C 11.344 2.273 3.281 1.00 . A A . 34 ARG C 1 1
15 8776 1 1 34 ARG CA C 10.909 3.720 3.097 1.00 . A A . 34 ARG CA 1 1
15 8777 1 1 34 ARG CB C 9.805 4.067 4.078 1.00 . A A . 34 ARG CB 1 1
15 8778 1 1 34 ARG CD C 8.295 5.799 5.014 1.00 . A A . 34 ARG CD 1 1
15 8779 1 1 34 ARG CG C 9.412 5.527 4.048 1.00 . A A . 34 ARG CG 1 1
15 8780 1 1 34 ARG CZ C 7.129 7.798 5.893 1.00 . A A . 34 ARG CZ 1 1
15 8781 1 1 34 ARG H H 9.559 3.823 1.468 1.00 . A A . 34 ARG H 1 1
15 8782 1 1 34 ARG HA H 11.757 4.354 3.308 1.00 . A A . 34 ARG HA 1 1
15 8783 1 1 34 ARG HB2 H 8.933 3.476 3.838 1.00 . A A . 34 ARG HB2 1 1
15 8784 1 1 34 ARG HB3 H 10.132 3.818 5.077 1.00 . A A . 34 ARG HB3 1 1
15 8785 1 1 34 ARG HD2 H 7.471 5.155 4.745 1.00 . A A . 34 ARG HD2 1 1
15 8786 1 1 34 ARG HD3 H 8.627 5.587 6.019 1.00 . A A . 34 ARG HD3 1 1
15 8787 1 1 34 ARG HE H 7.995 7.624 4.074 1.00 . A A . 34 ARG HE 1 1
15 8788 1 1 34 ARG HG2 H 10.264 6.135 4.314 1.00 . A A . 34 ARG HG2 1 1
15 8789 1 1 34 ARG HG3 H 9.085 5.784 3.052 1.00 . A A . 34 ARG HG3 1 1
15 8790 1 1 34 ARG HH11 H 7.471 6.389 7.340 1.00 . A A . 34 ARG HH11 1 1
15 8791 1 1 34 ARG HH12 H 6.536 7.694 7.851 1.00 . A A . 34 ARG HH12 1 1
15 8792 1 1 34 ARG HH21 H 6.640 9.420 4.752 1.00 . A A . 34 ARG HH21 1 1
15 8793 1 1 34 ARG HH22 H 6.031 9.458 6.338 1.00 . A A . 34 ARG HH22 1 1
15 8794 1 1 34 ARG N N 10.487 4.009 1.730 1.00 . A A . 34 ARG N 1 1
15 8795 1 1 34 ARG NE N 7.824 7.181 4.938 1.00 . A A . 34 ARG NE 1 1
15 8796 1 1 34 ARG NH1 N 7.037 7.263 7.097 1.00 . A A . 34 ARG NH1 1 1
15 8797 1 1 34 ARG NH2 N 6.568 8.968 5.645 1.00 . A A . 34 ARG NH2 1 1
15 8798 1 1 34 ARG O O 11.713 1.869 4.391 1.00 . A A . 34 ARG O 1 1
15 8799 1 1 35 GLY C C 13.250 0.070 2.213 1.00 . A A . 35 GLY C 1 1
15 8800 1 1 35 GLY CA C 11.742 0.115 2.266 1.00 . A A . 35 GLY CA 1 1
15 8801 1 1 35 GLY H H 10.955 1.851 1.367 1.00 . A A . 35 GLY H 1 1
15 8802 1 1 35 GLY HA2 H 11.392 -0.343 3.178 1.00 . A A . 35 GLY HA2 1 1
15 8803 1 1 35 GLY HA3 H 11.345 -0.422 1.417 1.00 . A A . 35 GLY HA3 1 1
15 8804 1 1 35 GLY N N 11.291 1.493 2.214 1.00 . A A . 35 GLY N 1 1
15 8805 1 1 35 GLY O O 13.840 -0.048 1.134 1.00 . A A . 35 GLY O 1 1
15 8806 1 1 36 ALA C C 15.885 -0.700 4.418 1.00 . A A . 36 ALA C 1 1
15 8807 1 1 36 ALA CA C 15.305 0.302 3.440 1.00 . A A . 36 ALA CA 1 1
15 8808 1 1 36 ALA CB C 15.713 1.713 3.829 1.00 . A A . 36 ALA CB 1 1
15 8809 1 1 36 ALA H H 13.316 0.256 4.171 1.00 . A A . 36 ALA H 1 1
15 8810 1 1 36 ALA HA H 15.708 0.103 2.460 1.00 . A A . 36 ALA HA 1 1
15 8811 1 1 36 ALA HB1 H 15.360 1.935 4.825 1.00 . A A . 36 ALA HB1 1 1
15 8812 1 1 36 ALA HB2 H 15.281 2.414 3.131 1.00 . A A . 36 ALA HB2 1 1
15 8813 1 1 36 ALA HB3 H 16.790 1.799 3.805 1.00 . A A . 36 ALA HB3 1 1
15 8814 1 1 36 ALA N N 13.869 0.212 3.360 1.00 . A A . 36 ALA N 1 1
15 8815 1 1 36 ALA O O 16.736 -1.508 4.051 1.00 . A A . 36 ALA O 1 1
15 8816 1 1 37 ARG C C 15.506 -2.965 6.487 1.00 . A A . 37 ARG C 1 1
15 8817 1 1 37 ARG CA C 15.959 -1.535 6.711 1.00 . A A . 37 ARG CA 1 1
15 8818 1 1 37 ARG CB C 15.527 -1.033 8.090 1.00 . A A . 37 ARG CB 1 1
15 8819 1 1 37 ARG CD C 15.425 0.907 9.690 1.00 . A A . 37 ARG CD 1 1
15 8820 1 1 37 ARG CG C 15.906 0.418 8.340 1.00 . A A . 37 ARG CG 1 1
15 8821 1 1 37 ARG CZ C 16.140 3.013 10.835 1.00 . A A . 37 ARG CZ 1 1
15 8822 1 1 37 ARG H H 14.680 -0.051 5.873 1.00 . A A . 37 ARG H 1 1
15 8823 1 1 37 ARG HA H 17.036 -1.495 6.636 1.00 . A A . 37 ARG HA 1 1
15 8824 1 1 37 ARG HB2 H 14.454 -1.126 8.176 1.00 . A A . 37 ARG HB2 1 1
15 8825 1 1 37 ARG HB3 H 15.995 -1.643 8.849 1.00 . A A . 37 ARG HB3 1 1
15 8826 1 1 37 ARG HD2 H 14.391 0.631 9.823 1.00 . A A . 37 ARG HD2 1 1
15 8827 1 1 37 ARG HD3 H 16.022 0.436 10.455 1.00 . A A . 37 ARG HD3 1 1
15 8828 1 1 37 ARG HE H 15.155 2.865 9.069 1.00 . A A . 37 ARG HE 1 1
15 8829 1 1 37 ARG HG2 H 16.982 0.499 8.313 1.00 . A A . 37 ARG HG2 1 1
15 8830 1 1 37 ARG HG3 H 15.491 1.039 7.562 1.00 . A A . 37 ARG HG3 1 1
15 8831 1 1 37 ARG HH11 H 16.762 1.337 11.847 1.00 . A A . 37 ARG HH11 1 1
15 8832 1 1 37 ARG HH12 H 17.179 2.825 12.578 1.00 . A A . 37 ARG HH12 1 1
15 8833 1 1 37 ARG HH21 H 15.723 4.880 10.117 1.00 . A A . 37 ARG HH21 1 1
15 8834 1 1 37 ARG HH22 H 16.563 4.871 11.589 1.00 . A A . 37 ARG HH22 1 1
15 8835 1 1 37 ARG N N 15.413 -0.667 5.659 1.00 . A A . 37 ARG N 1 1
15 8836 1 1 37 ARG NE N 15.559 2.363 9.813 1.00 . A A . 37 ARG NE 1 1
15 8837 1 1 37 ARG NH1 N 16.729 2.340 11.824 1.00 . A A . 37 ARG NH1 1 1
15 8838 1 1 37 ARG NH2 N 16.142 4.339 10.850 1.00 . A A . 37 ARG NH2 1 1
15 8839 1 1 37 ARG O O 16.162 -3.924 6.890 1.00 . A A . 37 ARG O 1 1
15 8840 1 1 38 ARG C C 12.931 -4.023 4.254 1.00 . A A . 38 ARG C 1 1
15 8841 1 1 38 ARG CA C 13.808 -4.319 5.446 1.00 . A A . 38 ARG CA 1 1
15 8842 1 1 38 ARG CB C 13.034 -5.077 6.582 1.00 . A A . 38 ARG CB 1 1
15 8843 1 1 38 ARG CD C 12.193 -3.184 8.077 1.00 . A A . 38 ARG CD 1 1
15 8844 1 1 38 ARG CG C 11.814 -4.370 7.200 1.00 . A A . 38 ARG CG 1 1
15 8845 1 1 38 ARG CZ C 12.968 -2.996 10.436 1.00 . A A . 38 ARG CZ 1 1
15 8846 1 1 38 ARG H H 13.887 -2.271 5.596 1.00 . A A . 38 ARG H 1 1
15 8847 1 1 38 ARG HA H 14.630 -4.925 5.090 1.00 . A A . 38 ARG HA 1 1
15 8848 1 1 38 ARG HB2 H 12.689 -6.019 6.183 1.00 . A A . 38 ARG HB2 1 1
15 8849 1 1 38 ARG HB3 H 13.738 -5.286 7.372 1.00 . A A . 38 ARG HB3 1 1
15 8850 1 1 38 ARG HD2 H 12.784 -2.501 7.489 1.00 . A A . 38 ARG HD2 1 1
15 8851 1 1 38 ARG HD3 H 11.297 -2.687 8.414 1.00 . A A . 38 ARG HD3 1 1
15 8852 1 1 38 ARG HE H 13.565 -4.374 9.097 1.00 . A A . 38 ARG HE 1 1
15 8853 1 1 38 ARG HG2 H 11.179 -4.011 6.404 1.00 . A A . 38 ARG HG2 1 1
15 8854 1 1 38 ARG HG3 H 11.264 -5.085 7.794 1.00 . A A . 38 ARG HG3 1 1
15 8855 1 1 38 ARG HH11 H 11.581 -1.574 9.945 1.00 . A A . 38 ARG HH11 1 1
15 8856 1 1 38 ARG HH12 H 12.137 -1.480 11.547 1.00 . A A . 38 ARG HH12 1 1
15 8857 1 1 38 ARG HH21 H 14.330 -4.265 11.245 1.00 . A A . 38 ARG HH21 1 1
15 8858 1 1 38 ARG HH22 H 13.767 -3.087 12.335 1.00 . A A . 38 ARG HH22 1 1
15 8859 1 1 38 ARG N N 14.382 -3.079 5.850 1.00 . A A . 38 ARG N 1 1
15 8860 1 1 38 ARG NE N 12.985 -3.588 9.239 1.00 . A A . 38 ARG NE 1 1
15 8861 1 1 38 ARG NH1 N 12.179 -1.947 10.660 1.00 . A A . 38 ARG NH1 1 1
15 8862 1 1 38 ARG NH2 N 13.738 -3.467 11.408 1.00 . A A . 38 ARG NH2 1 1
15 8863 1 1 38 ARG O O 13.274 -4.449 3.150 1.00 . A A . 38 ARG O 1 1
15 8864 1 1 38 ARG OXT O 11.969 -3.233 4.404 1.00 . A A . 38 ARG OXT 1 1
15 8865 2 2 1 ZN ZN ZN 2.876 -1.442 1.676 1.00 . B A . 101 ZN ZN 1 1
16 8866 1 1 1 GLY C C -11.741 -11.182 7.788 1.00 . A A . 1 GLY C 1 1
16 8867 1 1 1 GLY CA C -11.914 -10.682 6.377 1.00 . A A . 1 GLY CA 1 1
16 8868 1 1 1 GLY H1 H -12.794 -12.394 5.673 1.00 . A A . 1 GLY H1 1 1
16 8869 1 1 1 GLY H2 H -13.084 -11.052 4.715 1.00 . A A . 1 GLY H2 1 1
16 8870 1 1 1 GLY H3 H -13.897 -11.229 6.203 1.00 . A A . 1 GLY H3 1 1
16 8871 1 1 1 GLY HA2 H -10.995 -10.834 5.832 1.00 . A A . 1 GLY HA2 1 1
16 8872 1 1 1 GLY HA3 H -12.150 -9.628 6.406 1.00 . A A . 1 GLY HA3 1 1
16 8873 1 1 1 GLY N N -13.001 -11.376 5.698 1.00 . A A . 1 GLY N 1 1
16 8874 1 1 1 GLY O O -12.727 -11.452 8.474 1.00 . A A . 1 GLY O 1 1
16 8875 1 1 2 LYS C C -9.887 -10.613 10.453 1.00 . A A . 2 LYS C 1 1
16 8876 1 1 2 LYS CA C -10.195 -11.796 9.561 1.00 . A A . 2 LYS CA 1 1
16 8877 1 1 2 LYS CB C -9.028 -12.776 9.527 1.00 . A A . 2 LYS CB 1 1
16 8878 1 1 2 LYS CD C -8.167 -14.939 8.597 1.00 . A A . 2 LYS CD 1 1
16 8879 1 1 2 LYS CE C -8.509 -16.105 7.688 1.00 . A A . 2 LYS CE 1 1
16 8880 1 1 2 LYS CG C -9.338 -13.998 8.700 1.00 . A A . 2 LYS CG 1 1
16 8881 1 1 2 LYS H H -9.764 -11.133 7.597 1.00 . A A . 2 LYS H 1 1
16 8882 1 1 2 LYS HA H -11.069 -12.300 9.945 1.00 . A A . 2 LYS HA 1 1
16 8883 1 1 2 LYS HB2 H -8.168 -12.280 9.102 1.00 . A A . 2 LYS HB2 1 1
16 8884 1 1 2 LYS HB3 H -8.794 -13.094 10.532 1.00 . A A . 2 LYS HB3 1 1
16 8885 1 1 2 LYS HD2 H -7.317 -14.409 8.195 1.00 . A A . 2 LYS HD2 1 1
16 8886 1 1 2 LYS HD3 H -7.932 -15.317 9.582 1.00 . A A . 2 LYS HD3 1 1
16 8887 1 1 2 LYS HE2 H -7.658 -16.766 7.618 1.00 . A A . 2 LYS HE2 1 1
16 8888 1 1 2 LYS HE3 H -9.343 -16.643 8.112 1.00 . A A . 2 LYS HE3 1 1
16 8889 1 1 2 LYS HG2 H -10.165 -14.525 9.150 1.00 . A A . 2 LYS HG2 1 1
16 8890 1 1 2 LYS HG3 H -9.621 -13.676 7.710 1.00 . A A . 2 LYS HG3 1 1
16 8891 1 1 2 LYS HZ1 H -9.688 -15.002 6.342 1.00 . A A . 2 LYS HZ1 1 1
16 8892 1 1 2 LYS HZ2 H -9.111 -16.457 5.718 1.00 . A A . 2 LYS HZ2 1 1
16 8893 1 1 2 LYS HZ3 H -8.086 -15.134 5.882 1.00 . A A . 2 LYS HZ3 1 1
16 8894 1 1 2 LYS N N -10.502 -11.338 8.213 1.00 . A A . 2 LYS N 1 1
16 8895 1 1 2 LYS NZ N -8.873 -15.649 6.326 1.00 . A A . 2 LYS NZ 1 1
16 8896 1 1 2 LYS O O -10.210 -10.606 11.633 1.00 . A A . 2 LYS O 1 1
16 8897 1 1 3 GLN C C -9.827 -7.357 9.864 1.00 . A A . 3 GLN C 1 1
16 8898 1 1 3 GLN CA C -9.002 -8.378 10.576 1.00 . A A . 3 GLN CA 1 1
16 8899 1 1 3 GLN CB C -7.511 -8.018 10.592 1.00 . A A . 3 GLN CB 1 1
16 8900 1 1 3 GLN CD C -6.979 -9.026 12.871 1.00 . A A . 3 GLN CD 1 1
16 8901 1 1 3 GLN CG C -6.661 -9.014 11.375 1.00 . A A . 3 GLN CG 1 1
16 8902 1 1 3 GLN H H -8.943 -9.707 8.963 1.00 . A A . 3 GLN H 1 1
16 8903 1 1 3 GLN HA H -9.380 -8.483 11.582 1.00 . A A . 3 GLN HA 1 1
16 8904 1 1 3 GLN HB2 H -7.149 -7.983 9.574 1.00 . A A . 3 GLN HB2 1 1
16 8905 1 1 3 GLN HB3 H -7.392 -7.042 11.038 1.00 . A A . 3 GLN HB3 1 1
16 8906 1 1 3 GLN HE21 H -8.436 -10.355 12.618 1.00 . A A . 3 GLN HE21 1 1
16 8907 1 1 3 GLN HE22 H -8.158 -9.819 14.232 1.00 . A A . 3 GLN HE22 1 1
16 8908 1 1 3 GLN HG2 H -6.836 -10.004 10.983 1.00 . A A . 3 GLN HG2 1 1
16 8909 1 1 3 GLN HG3 H -5.619 -8.756 11.246 1.00 . A A . 3 GLN HG3 1 1
16 8910 1 1 3 GLN N N -9.244 -9.628 9.894 1.00 . A A . 3 GLN N 1 1
16 8911 1 1 3 GLN NE2 N -7.946 -9.812 13.274 1.00 . A A . 3 GLN NE2 1 1
16 8912 1 1 3 GLN O O -9.406 -6.757 8.875 1.00 . A A . 3 GLN O 1 1
16 8913 1 1 3 GLN OE1 O -6.370 -8.310 13.648 1.00 . A A . 3 GLN OE1 1 1
16 8914 1 1 4 GLN C C -12.114 -5.033 9.987 1.00 . A A . 4 GLN C 1 1
16 8915 1 1 4 GLN CA C -12.026 -6.498 9.607 1.00 . A A . 4 GLN CA 1 1
16 8916 1 1 4 GLN CB C -13.387 -7.193 9.715 1.00 . A A . 4 GLN CB 1 1
16 8917 1 1 4 GLN CD C -14.128 -6.370 7.472 1.00 . A A . 4 GLN CD 1 1
16 8918 1 1 4 GLN CG C -14.488 -6.513 8.928 1.00 . A A . 4 GLN CG 1 1
16 8919 1 1 4 GLN H H -11.267 -7.622 11.188 1.00 . A A . 4 GLN H 1 1
16 8920 1 1 4 GLN HA H -11.740 -6.537 8.565 1.00 . A A . 4 GLN HA 1 1
16 8921 1 1 4 GLN HB2 H -13.287 -8.203 9.346 1.00 . A A . 4 GLN HB2 1 1
16 8922 1 1 4 GLN HB3 H -13.683 -7.233 10.752 1.00 . A A . 4 GLN HB3 1 1
16 8923 1 1 4 GLN HE21 H -14.901 -8.134 7.071 1.00 . A A . 4 GLN HE21 1 1
16 8924 1 1 4 GLN HE22 H -14.213 -7.269 5.750 1.00 . A A . 4 GLN HE22 1 1
16 8925 1 1 4 GLN HG2 H -15.392 -7.098 9.007 1.00 . A A . 4 GLN HG2 1 1
16 8926 1 1 4 GLN HG3 H -14.656 -5.529 9.340 1.00 . A A . 4 GLN HG3 1 1
16 8927 1 1 4 GLN N N -11.036 -7.229 10.319 1.00 . A A . 4 GLN N 1 1
16 8928 1 1 4 GLN NE2 N -14.445 -7.350 6.698 1.00 . A A . 4 GLN NE2 1 1
16 8929 1 1 4 GLN O O -12.669 -4.671 11.038 1.00 . A A . 4 GLN O 1 1
16 8930 1 1 4 GLN OE1 O -13.547 -5.373 7.059 1.00 . A A . 4 GLN OE1 1 1
16 8931 1 1 5 GLU C C -11.420 -2.339 7.711 1.00 . A A . 5 GLU C 1 1
16 8932 1 1 5 GLU CA C -11.615 -2.775 9.142 1.00 . A A . 5 GLU CA 1 1
16 8933 1 1 5 GLU CB C -10.588 -2.064 10.036 1.00 . A A . 5 GLU CB 1 1
16 8934 1 1 5 GLU CD C -10.127 -1.342 12.362 1.00 . A A . 5 GLU CD 1 1
16 8935 1 1 5 GLU CG C -10.725 -2.380 11.496 1.00 . A A . 5 GLU CG 1 1
16 8936 1 1 5 GLU H H -10.886 -4.630 8.497 1.00 . A A . 5 GLU H 1 1
16 8937 1 1 5 GLU HA H -12.622 -2.535 9.452 1.00 . A A . 5 GLU HA 1 1
16 8938 1 1 5 GLU HB2 H -9.597 -2.356 9.723 1.00 . A A . 5 GLU HB2 1 1
16 8939 1 1 5 GLU HB3 H -10.698 -0.998 9.904 1.00 . A A . 5 GLU HB3 1 1
16 8940 1 1 5 GLU HG2 H -11.773 -2.474 11.739 1.00 . A A . 5 GLU HG2 1 1
16 8941 1 1 5 GLU HG3 H -10.227 -3.319 11.685 1.00 . A A . 5 GLU HG3 1 1
16 8942 1 1 5 GLU N N -11.493 -4.226 9.156 1.00 . A A . 5 GLU N 1 1
16 8943 1 1 5 GLU O O -11.075 -1.188 7.412 1.00 . A A . 5 GLU O 1 1
16 8944 1 1 5 GLU OE1 O -8.940 -1.442 12.704 1.00 . A A . 5 GLU OE1 1 1
16 8945 1 1 5 GLU OE2 O -10.873 -0.398 12.750 1.00 . A A . 5 GLU OE2 1 1
16 8946 1 1 6 SER C C -12.707 -2.602 4.713 1.00 . A A . 6 SER C 1 1
16 8947 1 1 6 SER CA C -11.448 -3.081 5.448 1.00 . A A . 6 SER CA 1 1
16 8948 1 1 6 SER CB C -10.965 -4.417 4.892 1.00 . A A . 6 SER CB 1 1
16 8949 1 1 6 SER H H -12.151 -4.084 7.102 1.00 . A A . 6 SER H 1 1
16 8950 1 1 6 SER HA H -10.657 -2.358 5.325 1.00 . A A . 6 SER HA 1 1
16 8951 1 1 6 SER HB2 H -11.797 -5.103 4.837 1.00 . A A . 6 SER HB2 1 1
16 8952 1 1 6 SER HB3 H -10.550 -4.274 3.906 1.00 . A A . 6 SER HB3 1 1
16 8953 1 1 6 SER HG H -9.108 -4.506 5.601 1.00 . A A . 6 SER HG 1 1
16 8954 1 1 6 SER N N -11.704 -3.250 6.830 1.00 . A A . 6 SER N 1 1
16 8955 1 1 6 SER O O -13.649 -3.372 4.486 1.00 . A A . 6 SER O 1 1
16 8956 1 1 6 SER OG O -9.953 -4.975 5.742 1.00 . A A . 6 SER OG 1 1
16 8957 1 1 7 SER C C -13.500 -0.984 2.145 1.00 . A A . 7 SER C 1 1
16 8958 1 1 7 SER CA C -13.818 -0.771 3.625 1.00 . A A . 7 SER CA 1 1
16 8959 1 1 7 SER CB C -14.017 0.714 3.962 1.00 . A A . 7 SER CB 1 1
16 8960 1 1 7 SER H H -12.062 -0.709 4.753 1.00 . A A . 7 SER H 1 1
16 8961 1 1 7 SER HA H -14.719 -1.318 3.865 1.00 . A A . 7 SER HA 1 1
16 8962 1 1 7 SER HB2 H -14.682 1.159 3.236 1.00 . A A . 7 SER HB2 1 1
16 8963 1 1 7 SER HB3 H -14.448 0.804 4.949 1.00 . A A . 7 SER HB3 1 1
16 8964 1 1 7 SER HG H -12.598 1.668 4.859 1.00 . A A . 7 SER HG 1 1
16 8965 1 1 7 SER N N -12.752 -1.315 4.415 1.00 . A A . 7 SER N 1 1
16 8966 1 1 7 SER O O -14.276 -1.579 1.410 1.00 . A A . 7 SER O 1 1
16 8967 1 1 7 SER OG O -12.772 1.415 3.941 1.00 . A A . 7 SER OG 1 1
16 8968 1 1 8 GLN C C -10.355 -0.951 0.476 1.00 . A A . 8 GLN C 1 1
16 8969 1 1 8 GLN CA C -11.864 -0.702 0.385 1.00 . A A . 8 GLN CA 1 1
16 8970 1 1 8 GLN CB C -12.180 0.542 -0.469 1.00 . A A . 8 GLN CB 1 1
16 8971 1 1 8 GLN CD C -12.782 -0.692 -2.658 1.00 . A A . 8 GLN CD 1 1
16 8972 1 1 8 GLN CG C -11.929 0.385 -1.981 1.00 . A A . 8 GLN CG 1 1
16 8973 1 1 8 GLN H H -11.819 0.025 2.357 1.00 . A A . 8 GLN H 1 1
16 8974 1 1 8 GLN HA H -12.344 -1.575 -0.032 1.00 . A A . 8 GLN HA 1 1
16 8975 1 1 8 GLN HB2 H -13.213 0.822 -0.324 1.00 . A A . 8 GLN HB2 1 1
16 8976 1 1 8 GLN HB3 H -11.544 1.340 -0.109 1.00 . A A . 8 GLN HB3 1 1
16 8977 1 1 8 GLN HE21 H -12.764 0.340 -4.334 1.00 . A A . 8 GLN HE21 1 1
16 8978 1 1 8 GLN HE22 H -13.619 -1.149 -4.398 1.00 . A A . 8 GLN HE22 1 1
16 8979 1 1 8 GLN HG2 H -12.134 1.331 -2.462 1.00 . A A . 8 GLN HG2 1 1
16 8980 1 1 8 GLN HG3 H -10.887 0.139 -2.124 1.00 . A A . 8 GLN HG3 1 1
16 8981 1 1 8 GLN N N -12.351 -0.509 1.733 1.00 . A A . 8 GLN N 1 1
16 8982 1 1 8 GLN NE2 N -13.086 -0.485 -3.909 1.00 . A A . 8 GLN NE2 1 1
16 8983 1 1 8 GLN O O -9.545 -0.329 -0.210 1.00 . A A . 8 GLN O 1 1
16 8984 1 1 8 GLN OE1 O -13.166 -1.705 -2.055 1.00 . A A . 8 GLN OE1 1 1
16 8985 1 1 9 TYR C C -8.203 -3.414 0.857 1.00 . A A . 9 TYR C 1 1
16 8986 1 1 9 TYR CA C -8.594 -2.169 1.596 1.00 . A A . 9 TYR CA 1 1
16 8987 1 1 9 TYR CB C -8.276 -2.335 3.099 1.00 . A A . 9 TYR CB 1 1
16 8988 1 1 9 TYR CD1 C -9.604 -0.327 3.883 1.00 . A A . 9 TYR CD1 1 1
16 8989 1 1 9 TYR CD2 C -7.531 -0.744 4.939 1.00 . A A . 9 TYR CD2 1 1
16 8990 1 1 9 TYR CE1 C -9.800 0.761 4.684 1.00 . A A . 9 TYR CE1 1 1
16 8991 1 1 9 TYR CE2 C -7.722 0.357 5.753 1.00 . A A . 9 TYR CE2 1 1
16 8992 1 1 9 TYR CG C -8.476 -1.101 3.983 1.00 . A A . 9 TYR CG 1 1
16 8993 1 1 9 TYR CZ C -8.866 1.103 5.614 1.00 . A A . 9 TYR CZ 1 1
16 8994 1 1 9 TYR H H -10.685 -2.381 1.810 1.00 . A A . 9 TYR H 1 1
16 8995 1 1 9 TYR HA H -7.994 -1.366 1.200 1.00 . A A . 9 TYR HA 1 1
16 8996 1 1 9 TYR HB2 H -8.812 -3.165 3.536 1.00 . A A . 9 TYR HB2 1 1
16 8997 1 1 9 TYR HB3 H -7.227 -2.588 3.162 1.00 . A A . 9 TYR HB3 1 1
16 8998 1 1 9 TYR HD1 H -10.345 -0.597 3.147 1.00 . A A . 9 TYR HD1 1 1
16 8999 1 1 9 TYR HD2 H -6.633 -1.335 5.041 1.00 . A A . 9 TYR HD2 1 1
16 9000 1 1 9 TYR HE1 H -10.699 1.348 4.574 1.00 . A A . 9 TYR HE1 1 1
16 9001 1 1 9 TYR HE2 H -6.980 0.625 6.488 1.00 . A A . 9 TYR HE2 1 1
16 9002 1 1 9 TYR HH H -10.016 2.152 6.687 1.00 . A A . 9 TYR HH 1 1
16 9003 1 1 9 TYR N N -9.991 -1.860 1.349 1.00 . A A . 9 TYR N 1 1
16 9004 1 1 9 TYR O O -9.007 -4.346 0.709 1.00 . A A . 9 TYR O 1 1
16 9005 1 1 9 TYR OH O -9.089 2.194 6.416 1.00 . A A . 9 TYR OH 1 1
16 9006 1 1 10 ILE C C -5.175 -4.922 0.390 1.00 . A A . 10 ILE C 1 1
16 9007 1 1 10 ILE CA C -6.477 -4.524 -0.309 1.00 . A A . 10 ILE CA 1 1
16 9008 1 1 10 ILE CB C -6.237 -4.144 -1.814 1.00 . A A . 10 ILE CB 1 1
16 9009 1 1 10 ILE CD1 C -7.279 -6.239 -2.700 1.00 . A A . 10 ILE CD1 1 1
16 9010 1 1 10 ILE CG1 C -6.052 -5.378 -2.678 1.00 . A A . 10 ILE CG1 1 1
16 9011 1 1 10 ILE CG2 C -5.062 -3.198 -1.985 1.00 . A A . 10 ILE CG2 1 1
16 9012 1 1 10 ILE H H -6.389 -2.682 0.547 1.00 . A A . 10 ILE H 1 1
16 9013 1 1 10 ILE HA H -7.189 -5.332 -0.244 1.00 . A A . 10 ILE HA 1 1
16 9014 1 1 10 ILE HB H -7.118 -3.618 -2.154 1.00 . A A . 10 ILE HB 1 1
16 9015 1 1 10 ILE HD11 H -7.122 -7.101 -3.327 1.00 . A A . 10 ILE HD11 1 1
16 9016 1 1 10 ILE HD12 H -8.097 -5.641 -3.073 1.00 . A A . 10 ILE HD12 1 1
16 9017 1 1 10 ILE HD13 H -7.495 -6.535 -1.685 1.00 . A A . 10 ILE HD13 1 1
16 9018 1 1 10 ILE HG12 H -5.831 -5.077 -3.692 1.00 . A A . 10 ILE HG12 1 1
16 9019 1 1 10 ILE HG13 H -5.235 -5.966 -2.291 1.00 . A A . 10 ILE HG13 1 1
16 9020 1 1 10 ILE HG21 H -5.254 -2.284 -1.443 1.00 . A A . 10 ILE HG21 1 1
16 9021 1 1 10 ILE HG22 H -4.927 -2.978 -3.032 1.00 . A A . 10 ILE HG22 1 1
16 9022 1 1 10 ILE HG23 H -4.167 -3.664 -1.597 1.00 . A A . 10 ILE HG23 1 1
16 9023 1 1 10 ILE N N -7.002 -3.434 0.397 1.00 . A A . 10 ILE N 1 1
16 9024 1 1 10 ILE O O -4.612 -4.129 1.167 1.00 . A A . 10 ILE O 1 1
16 9025 1 1 11 HIS C C -2.333 -6.027 0.000 1.00 . A A . 11 HIS C 1 1
16 9026 1 1 11 HIS CA C -3.514 -6.569 0.776 1.00 . A A . 11 HIS CA 1 1
16 9027 1 1 11 HIS CB C -3.478 -8.108 0.818 1.00 . A A . 11 HIS CB 1 1
16 9028 1 1 11 HIS CD2 C -1.099 -9.168 0.996 1.00 . A A . 11 HIS CD2 1 1
16 9029 1 1 11 HIS CE1 C -1.022 -9.397 3.160 1.00 . A A . 11 HIS CE1 1 1
16 9030 1 1 11 HIS CG C -2.265 -8.692 1.497 1.00 . A A . 11 HIS CG 1 1
16 9031 1 1 11 HIS H H -5.225 -6.707 -0.431 1.00 . A A . 11 HIS H 1 1
16 9032 1 1 11 HIS HA H -3.481 -6.189 1.787 1.00 . A A . 11 HIS HA 1 1
16 9033 1 1 11 HIS HB2 H -4.349 -8.473 1.339 1.00 . A A . 11 HIS HB2 1 1
16 9034 1 1 11 HIS HB3 H -3.500 -8.472 -0.197 1.00 . A A . 11 HIS HB3 1 1
16 9035 1 1 11 HIS HD1 H -2.864 -8.603 3.511 1.00 . A A . 11 HIS HD1 1 1
16 9036 1 1 11 HIS HD2 H -0.809 -9.200 -0.045 1.00 . A A . 11 HIS HD2 1 1
16 9037 1 1 11 HIS HE1 H -0.682 -9.626 4.158 1.00 . A A . 11 HIS HE1 1 1
16 9038 1 1 11 HIS HE2 H 0.531 -10.018 1.999 1.00 . A A . 11 HIS HE2 1 1
16 9039 1 1 11 HIS N N -4.727 -6.114 0.167 1.00 . A A . 11 HIS N 1 1
16 9040 1 1 11 HIS ND1 N -2.176 -8.853 2.853 1.00 . A A . 11 HIS ND1 1 1
16 9041 1 1 11 HIS NE2 N -0.355 -9.595 2.057 1.00 . A A . 11 HIS NE2 1 1
16 9042 1 1 11 HIS O O -2.151 -6.365 -1.170 1.00 . A A . 11 HIS O 1 1
16 9043 1 1 12 CYS C C 0.616 -5.813 0.012 1.00 . A A . 12 CYS C 1 1
16 9044 1 1 12 CYS CA C -0.363 -4.679 0.054 1.00 . A A . 12 CYS CA 1 1
16 9045 1 1 12 CYS CB C 0.220 -3.519 0.891 1.00 . A A . 12 CYS CB 1 1
16 9046 1 1 12 CYS H H -1.784 -4.901 1.550 1.00 . A A . 12 CYS H 1 1
16 9047 1 1 12 CYS HA H -0.591 -4.335 -0.943 1.00 . A A . 12 CYS HA 1 1
16 9048 1 1 12 CYS HB2 H -0.513 -2.734 0.999 1.00 . A A . 12 CYS HB2 1 1
16 9049 1 1 12 CYS HB3 H 0.469 -3.923 1.864 1.00 . A A . 12 CYS HB3 1 1
16 9050 1 1 12 CYS N N -1.553 -5.191 0.639 1.00 . A A . 12 CYS N 1 1
16 9051 1 1 12 CYS O O 0.780 -6.524 0.982 1.00 . A A . 12 CYS O 1 1
16 9052 1 1 12 CYS SG S 1.759 -2.775 0.198 1.00 . A A . 12 CYS SG 1 1
16 9053 1 1 13 GLU C C 3.566 -6.581 -1.108 1.00 . A A . 13 GLU C 1 1
16 9054 1 1 13 GLU CA C 2.169 -7.074 -1.310 1.00 . A A . 13 GLU CA 1 1
16 9055 1 1 13 GLU CB C 1.982 -7.614 -2.715 1.00 . A A . 13 GLU CB 1 1
16 9056 1 1 13 GLU CD C 0.344 -8.565 -4.358 1.00 . A A . 13 GLU CD 1 1
16 9057 1 1 13 GLU CG C 0.628 -8.254 -2.920 1.00 . A A . 13 GLU CG 1 1
16 9058 1 1 13 GLU H H 1.085 -5.288 -1.768 1.00 . A A . 13 GLU H 1 1
16 9059 1 1 13 GLU HA H 1.956 -7.853 -0.593 1.00 . A A . 13 GLU HA 1 1
16 9060 1 1 13 GLU HB2 H 2.094 -6.803 -3.419 1.00 . A A . 13 GLU HB2 1 1
16 9061 1 1 13 GLU HB3 H 2.741 -8.357 -2.907 1.00 . A A . 13 GLU HB3 1 1
16 9062 1 1 13 GLU HG2 H 0.583 -9.171 -2.352 1.00 . A A . 13 GLU HG2 1 1
16 9063 1 1 13 GLU HG3 H -0.127 -7.575 -2.556 1.00 . A A . 13 GLU HG3 1 1
16 9064 1 1 13 GLU N N 1.240 -5.973 -1.083 1.00 . A A . 13 GLU N 1 1
16 9065 1 1 13 GLU O O 4.552 -7.309 -1.248 1.00 . A A . 13 GLU O 1 1
16 9066 1 1 13 GLU OE1 O 1.027 -9.438 -4.950 1.00 . A A . 13 GLU OE1 1 1
16 9067 1 1 13 GLU OE2 O -0.584 -7.959 -4.916 1.00 . A A . 13 GLU OE2 1 1
16 9068 1 1 14 ASN C C 5.257 -4.748 0.952 1.00 . A A . 14 ASN C 1 1
16 9069 1 1 14 ASN CA C 4.862 -4.674 -0.521 1.00 . A A . 14 ASN CA 1 1
16 9070 1 1 14 ASN CB C 4.809 -3.255 -1.102 1.00 . A A . 14 ASN CB 1 1
16 9071 1 1 14 ASN CG C 4.929 -3.275 -2.617 1.00 . A A . 14 ASN CG 1 1
16 9072 1 1 14 ASN H H 2.777 -4.865 -0.633 1.00 . A A . 14 ASN H 1 1
16 9073 1 1 14 ASN HA H 5.601 -5.239 -1.069 1.00 . A A . 14 ASN HA 1 1
16 9074 1 1 14 ASN HB2 H 3.840 -2.814 -0.885 1.00 . A A . 14 ASN HB2 1 1
16 9075 1 1 14 ASN HB3 H 5.605 -2.650 -0.695 1.00 . A A . 14 ASN HB3 1 1
16 9076 1 1 14 ASN HD21 H 2.946 -3.451 -2.857 1.00 . A A . 14 ASN HD21 1 1
16 9077 1 1 14 ASN HD22 H 3.883 -3.411 -4.287 1.00 . A A . 14 ASN HD22 1 1
16 9078 1 1 14 ASN N N 3.629 -5.339 -0.747 1.00 . A A . 14 ASN N 1 1
16 9079 1 1 14 ASN ND2 N 3.814 -3.387 -3.311 1.00 . A A . 14 ASN ND2 1 1
16 9080 1 1 14 ASN O O 6.325 -5.259 1.279 1.00 . A A . 14 ASN O 1 1
16 9081 1 1 14 ASN OD1 O 6.024 -3.197 -3.162 1.00 . A A . 14 ASN OD1 1 1
16 9082 1 1 15 CYS C C 3.829 -5.576 3.892 1.00 . A A . 15 CYS C 1 1
16 9083 1 1 15 CYS CA C 4.672 -4.451 3.285 1.00 . A A . 15 CYS CA 1 1
16 9084 1 1 15 CYS CB C 4.446 -3.145 4.060 1.00 . A A . 15 CYS CB 1 1
16 9085 1 1 15 CYS H H 3.610 -3.782 1.558 1.00 . A A . 15 CYS H 1 1
16 9086 1 1 15 CYS HA H 5.710 -4.735 3.376 1.00 . A A . 15 CYS HA 1 1
16 9087 1 1 15 CYS HB2 H 4.525 -3.344 5.117 1.00 . A A . 15 CYS HB2 1 1
16 9088 1 1 15 CYS HB3 H 5.177 -2.408 3.764 1.00 . A A . 15 CYS HB3 1 1
16 9089 1 1 15 CYS N N 4.399 -4.289 1.845 1.00 . A A . 15 CYS N 1 1
16 9090 1 1 15 CYS O O 4.015 -5.938 5.056 1.00 . A A . 15 CYS O 1 1
16 9091 1 1 15 CYS SG S 2.802 -2.425 3.829 1.00 . A A . 15 CYS SG 1 1
16 9092 1 1 16 GLY C C 0.946 -6.675 4.495 1.00 . A A . 16 GLY C 1 1
16 9093 1 1 16 GLY CA C 2.034 -7.187 3.573 1.00 . A A . 16 GLY CA 1 1
16 9094 1 1 16 GLY H H 2.851 -5.843 2.162 1.00 . A A . 16 GLY H 1 1
16 9095 1 1 16 GLY HA2 H 1.571 -7.667 2.723 1.00 . A A . 16 GLY HA2 1 1
16 9096 1 1 16 GLY HA3 H 2.631 -7.907 4.107 1.00 . A A . 16 GLY HA3 1 1
16 9097 1 1 16 GLY N N 2.911 -6.127 3.095 1.00 . A A . 16 GLY N 1 1
16 9098 1 1 16 GLY O O 0.550 -7.358 5.442 1.00 . A A . 16 GLY O 1 1
16 9099 1 1 17 ARG C C -1.849 -4.558 4.361 1.00 . A A . 17 ARG C 1 1
16 9100 1 1 17 ARG CA C -0.528 -4.857 5.093 1.00 . A A . 17 ARG CA 1 1
16 9101 1 1 17 ARG CB C 0.085 -3.598 5.742 1.00 . A A . 17 ARG CB 1 1
16 9102 1 1 17 ARG CD C -0.227 -1.608 7.241 1.00 . A A . 17 ARG CD 1 1
16 9103 1 1 17 ARG CG C -0.874 -2.814 6.608 1.00 . A A . 17 ARG CG 1 1
16 9104 1 1 17 ARG CZ C -0.958 0.118 8.895 1.00 . A A . 17 ARG CZ 1 1
16 9105 1 1 17 ARG H H 0.699 -5.060 3.366 1.00 . A A . 17 ARG H 1 1
16 9106 1 1 17 ARG HA H -0.750 -5.569 5.874 1.00 . A A . 17 ARG HA 1 1
16 9107 1 1 17 ARG HB2 H 0.895 -3.933 6.374 1.00 . A A . 17 ARG HB2 1 1
16 9108 1 1 17 ARG HB3 H 0.501 -2.950 4.983 1.00 . A A . 17 ARG HB3 1 1
16 9109 1 1 17 ARG HD2 H 0.519 -1.947 7.944 1.00 . A A . 17 ARG HD2 1 1
16 9110 1 1 17 ARG HD3 H 0.238 -1.012 6.469 1.00 . A A . 17 ARG HD3 1 1
16 9111 1 1 17 ARG HE H -2.154 -0.938 7.670 1.00 . A A . 17 ARG HE 1 1
16 9112 1 1 17 ARG HG2 H -1.693 -2.489 5.983 1.00 . A A . 17 ARG HG2 1 1
16 9113 1 1 17 ARG HG3 H -1.252 -3.469 7.379 1.00 . A A . 17 ARG HG3 1 1
16 9114 1 1 17 ARG HH11 H 1.059 -0.212 8.958 1.00 . A A . 17 ARG HH11 1 1
16 9115 1 1 17 ARG HH12 H 0.504 0.981 10.030 1.00 . A A . 17 ARG HH12 1 1
16 9116 1 1 17 ARG HH21 H -2.904 0.700 9.146 1.00 . A A . 17 ARG HH21 1 1
16 9117 1 1 17 ARG HH22 H -1.796 1.517 10.130 1.00 . A A . 17 ARG HH22 1 1
16 9118 1 1 17 ARG N N 0.449 -5.488 4.213 1.00 . A A . 17 ARG N 1 1
16 9119 1 1 17 ARG NE N -1.222 -0.792 7.949 1.00 . A A . 17 ARG NE 1 1
16 9120 1 1 17 ARG NH1 N 0.282 0.309 9.318 1.00 . A A . 17 ARG NH1 1 1
16 9121 1 1 17 ARG NH2 N -1.946 0.820 9.424 1.00 . A A . 17 ARG NH2 1 1
16 9122 1 1 17 ARG O O -1.850 -4.363 3.156 1.00 . A A . 17 ARG O 1 1
16 9123 1 1 18 ASP C C -4.405 -2.739 4.508 1.00 . A A . 18 ASP C 1 1
16 9124 1 1 18 ASP CA C -4.282 -4.227 4.588 1.00 . A A . 18 ASP CA 1 1
16 9125 1 1 18 ASP CB C -5.308 -4.711 5.576 1.00 . A A . 18 ASP CB 1 1
16 9126 1 1 18 ASP CG C -6.739 -4.609 5.106 1.00 . A A . 18 ASP CG 1 1
16 9127 1 1 18 ASP H H -2.896 -4.692 6.061 1.00 . A A . 18 ASP H 1 1
16 9128 1 1 18 ASP HA H -4.441 -4.695 3.629 1.00 . A A . 18 ASP HA 1 1
16 9129 1 1 18 ASP HB2 H -5.117 -5.728 5.875 1.00 . A A . 18 ASP HB2 1 1
16 9130 1 1 18 ASP HB3 H -5.158 -4.020 6.392 1.00 . A A . 18 ASP HB3 1 1
16 9131 1 1 18 ASP N N -2.948 -4.532 5.100 1.00 . A A . 18 ASP N 1 1
16 9132 1 1 18 ASP O O -4.498 -2.053 5.530 1.00 . A A . 18 ASP O 1 1
16 9133 1 1 18 ASP OD1 O -7.127 -5.395 4.210 1.00 . A A . 18 ASP OD1 1 1
16 9134 1 1 18 ASP OD2 O -7.523 -3.842 5.689 1.00 . A A . 18 ASP OD2 1 1
16 9135 1 1 19 VAL C C -5.348 -0.461 2.052 1.00 . A A . 19 VAL C 1 1
16 9136 1 1 19 VAL CA C -4.326 -0.806 3.125 1.00 . A A . 19 VAL CA 1 1
16 9137 1 1 19 VAL CB C -2.899 -0.329 2.709 1.00 . A A . 19 VAL CB 1 1
16 9138 1 1 19 VAL CG1 C -2.821 1.184 2.538 1.00 . A A . 19 VAL CG1 1 1
16 9139 1 1 19 VAL CG2 C -1.889 -0.799 3.736 1.00 . A A . 19 VAL CG2 1 1
16 9140 1 1 19 VAL H H -4.250 -2.877 2.600 1.00 . A A . 19 VAL H 1 1
16 9141 1 1 19 VAL HA H -4.599 -0.323 4.053 1.00 . A A . 19 VAL HA 1 1
16 9142 1 1 19 VAL HB H -2.652 -0.792 1.765 1.00 . A A . 19 VAL HB 1 1
16 9143 1 1 19 VAL HG11 H -3.033 1.663 3.482 1.00 . A A . 19 VAL HG11 1 1
16 9144 1 1 19 VAL HG12 H -3.549 1.499 1.806 1.00 . A A . 19 VAL HG12 1 1
16 9145 1 1 19 VAL HG13 H -1.830 1.462 2.209 1.00 . A A . 19 VAL HG13 1 1
16 9146 1 1 19 VAL HG21 H -2.088 -0.300 4.673 1.00 . A A . 19 VAL HG21 1 1
16 9147 1 1 19 VAL HG22 H -0.878 -0.596 3.413 1.00 . A A . 19 VAL HG22 1 1
16 9148 1 1 19 VAL HG23 H -2.055 -1.856 3.902 1.00 . A A . 19 VAL HG23 1 1
16 9149 1 1 19 VAL N N -4.318 -2.239 3.344 1.00 . A A . 19 VAL N 1 1
16 9150 1 1 19 VAL O O -5.568 -1.252 1.140 1.00 . A A . 19 VAL O 1 1
16 9151 1 1 20 SER C C -6.415 1.199 -0.155 1.00 . A A . 20 SER C 1 1
16 9152 1 1 20 SER CA C -6.989 1.166 1.256 1.00 . A A . 20 SER CA 1 1
16 9153 1 1 20 SER CB C -7.451 2.575 1.665 1.00 . A A . 20 SER CB 1 1
16 9154 1 1 20 SER H H -5.799 1.232 2.987 1.00 . A A . 20 SER H 1 1
16 9155 1 1 20 SER HA H -7.850 0.515 1.267 1.00 . A A . 20 SER HA 1 1
16 9156 1 1 20 SER HB2 H -7.894 2.536 2.648 1.00 . A A . 20 SER HB2 1 1
16 9157 1 1 20 SER HB3 H -6.597 3.234 1.682 1.00 . A A . 20 SER HB3 1 1
16 9158 1 1 20 SER HG H -9.254 3.144 1.221 1.00 . A A . 20 SER HG 1 1
16 9159 1 1 20 SER N N -6.000 0.683 2.199 1.00 . A A . 20 SER N 1 1
16 9160 1 1 20 SER O O -5.324 1.728 -0.372 1.00 . A A . 20 SER O 1 1
16 9161 1 1 20 SER OG O -8.411 3.092 0.753 1.00 . A A . 20 SER OG 1 1
16 9162 1 1 21 ALA C C -6.575 2.035 -3.028 1.00 . A A . 21 ALA C 1 1
16 9163 1 1 21 ALA CA C -6.776 0.618 -2.512 1.00 . A A . 21 ALA CA 1 1
16 9164 1 1 21 ALA CB C -7.856 -0.079 -3.324 1.00 . A A . 21 ALA CB 1 1
16 9165 1 1 21 ALA H H -8.022 0.253 -0.835 1.00 . A A . 21 ALA H 1 1
16 9166 1 1 21 ALA HA H -5.854 0.061 -2.608 1.00 . A A . 21 ALA HA 1 1
16 9167 1 1 21 ALA HB1 H -7.567 -0.116 -4.363 1.00 . A A . 21 ALA HB1 1 1
16 9168 1 1 21 ALA HB2 H -8.772 0.485 -3.227 1.00 . A A . 21 ALA HB2 1 1
16 9169 1 1 21 ALA HB3 H -8.004 -1.083 -2.951 1.00 . A A . 21 ALA HB3 1 1
16 9170 1 1 21 ALA N N -7.163 0.653 -1.105 1.00 . A A . 21 ALA N 1 1
16 9171 1 1 21 ALA O O -5.732 2.296 -3.881 1.00 . A A . 21 ALA O 1 1
16 9172 1 1 22 ASN C C -5.975 4.984 -2.293 1.00 . A A . 22 ASN C 1 1
16 9173 1 1 22 ASN CA C -7.274 4.357 -2.785 1.00 . A A . 22 ASN CA 1 1
16 9174 1 1 22 ASN CB C -8.489 5.062 -2.162 1.00 . A A . 22 ASN CB 1 1
16 9175 1 1 22 ASN CG C -8.486 6.574 -2.346 1.00 . A A . 22 ASN CG 1 1
16 9176 1 1 22 ASN H H -7.935 2.647 -1.740 1.00 . A A . 22 ASN H 1 1
16 9177 1 1 22 ASN HA H -7.328 4.451 -3.858 1.00 . A A . 22 ASN HA 1 1
16 9178 1 1 22 ASN HB2 H -9.385 4.651 -2.603 1.00 . A A . 22 ASN HB2 1 1
16 9179 1 1 22 ASN HB3 H -8.500 4.845 -1.103 1.00 . A A . 22 ASN HB3 1 1
16 9180 1 1 22 ASN HD21 H -9.413 6.394 -4.069 1.00 . A A . 22 ASN HD21 1 1
16 9181 1 1 22 ASN HD22 H -9.027 8.009 -3.593 1.00 . A A . 22 ASN HD22 1 1
16 9182 1 1 22 ASN N N -7.321 2.944 -2.445 1.00 . A A . 22 ASN N 1 1
16 9183 1 1 22 ASN ND2 N -9.030 7.041 -3.434 1.00 . A A . 22 ASN ND2 1 1
16 9184 1 1 22 ASN O O -5.452 5.945 -2.883 1.00 . A A . 22 ASN O 1 1
16 9185 1 1 22 ASN OD1 O -7.986 7.313 -1.493 1.00 . A A . 22 ASN OD1 1 1
16 9186 1 1 23 ARG C C -3.009 4.240 -1.229 1.00 . A A . 23 ARG C 1 1
16 9187 1 1 23 ARG CA C -4.243 4.921 -0.637 1.00 . A A . 23 ARG CA 1 1
16 9188 1 1 23 ARG CB C -4.309 4.641 0.867 1.00 . A A . 23 ARG CB 1 1
16 9189 1 1 23 ARG CD C -3.754 6.923 1.722 1.00 . A A . 23 ARG CD 1 1
16 9190 1 1 23 ARG CG C -3.353 5.454 1.721 1.00 . A A . 23 ARG CG 1 1
16 9191 1 1 23 ARG CZ C -5.979 8.077 1.758 1.00 . A A . 23 ARG CZ 1 1
16 9192 1 1 23 ARG H H -5.830 3.596 -0.881 1.00 . A A . 23 ARG H 1 1
16 9193 1 1 23 ARG HA H -4.197 5.987 -0.790 1.00 . A A . 23 ARG HA 1 1
16 9194 1 1 23 ARG HB2 H -5.312 4.857 1.206 1.00 . A A . 23 ARG HB2 1 1
16 9195 1 1 23 ARG HB3 H -4.105 3.593 1.025 1.00 . A A . 23 ARG HB3 1 1
16 9196 1 1 23 ARG HD2 H -3.129 7.456 2.423 1.00 . A A . 23 ARG HD2 1 1
16 9197 1 1 23 ARG HD3 H -3.620 7.339 0.735 1.00 . A A . 23 ARG HD3 1 1
16 9198 1 1 23 ARG HE H -5.523 6.337 2.665 1.00 . A A . 23 ARG HE 1 1
16 9199 1 1 23 ARG HG2 H -3.374 5.074 2.731 1.00 . A A . 23 ARG HG2 1 1
16 9200 1 1 23 ARG HG3 H -2.361 5.355 1.307 1.00 . A A . 23 ARG HG3 1 1
16 9201 1 1 23 ARG HH11 H -4.535 9.224 0.897 1.00 . A A . 23 ARG HH11 1 1
16 9202 1 1 23 ARG HH12 H -6.104 9.888 0.831 1.00 . A A . 23 ARG HH12 1 1
16 9203 1 1 23 ARG HH21 H -7.653 7.243 2.565 1.00 . A A . 23 ARG HH21 1 1
16 9204 1 1 23 ARG HH22 H -7.913 8.740 1.804 1.00 . A A . 23 ARG HH22 1 1
16 9205 1 1 23 ARG N N -5.426 4.409 -1.252 1.00 . A A . 23 ARG N 1 1
16 9206 1 1 23 ARG NE N -5.165 7.074 2.120 1.00 . A A . 23 ARG NE 1 1
16 9207 1 1 23 ARG NH1 N -5.508 9.134 1.122 1.00 . A A . 23 ARG NH1 1 1
16 9208 1 1 23 ARG NH2 N -7.265 8.020 2.065 1.00 . A A . 23 ARG NH2 1 1
16 9209 1 1 23 ARG O O -1.955 4.834 -1.276 1.00 . A A . 23 ARG O 1 1
16 9210 1 1 24 LEU C C -1.071 2.776 -3.099 1.00 . A A . 24 LEU C 1 1
16 9211 1 1 24 LEU CA C -2.105 2.112 -2.218 1.00 . A A . 24 LEU CA 1 1
16 9212 1 1 24 LEU CB C -2.651 0.871 -2.915 1.00 . A A . 24 LEU CB 1 1
16 9213 1 1 24 LEU CD1 C -0.966 -0.824 -2.025 1.00 . A A . 24 LEU CD1 1 1
16 9214 1 1 24 LEU CD2 C -3.126 -0.488 -0.855 1.00 . A A . 24 LEU CD2 1 1
16 9215 1 1 24 LEU CG C -2.447 -0.475 -2.193 1.00 . A A . 24 LEU CG 1 1
16 9216 1 1 24 LEU H H -4.107 2.643 -1.724 1.00 . A A . 24 LEU H 1 1
16 9217 1 1 24 LEU HA H -1.589 1.770 -1.334 1.00 . A A . 24 LEU HA 1 1
16 9218 1 1 24 LEU HB2 H -3.712 1.018 -3.059 1.00 . A A . 24 LEU HB2 1 1
16 9219 1 1 24 LEU HB3 H -2.185 0.807 -3.888 1.00 . A A . 24 LEU HB3 1 1
16 9220 1 1 24 LEU HD11 H -0.836 -1.768 -1.513 1.00 . A A . 24 LEU HD11 1 1
16 9221 1 1 24 LEU HD12 H -0.454 -0.065 -1.452 1.00 . A A . 24 LEU HD12 1 1
16 9222 1 1 24 LEU HD13 H -0.490 -0.896 -2.990 1.00 . A A . 24 LEU HD13 1 1
16 9223 1 1 24 LEU HD21 H -2.704 0.281 -0.226 1.00 . A A . 24 LEU HD21 1 1
16 9224 1 1 24 LEU HD22 H -2.978 -1.451 -0.389 1.00 . A A . 24 LEU HD22 1 1
16 9225 1 1 24 LEU HD23 H -4.183 -0.302 -0.982 1.00 . A A . 24 LEU HD23 1 1
16 9226 1 1 24 LEU HG H -2.912 -1.215 -2.820 1.00 . A A . 24 LEU HG 1 1
16 9227 1 1 24 LEU N N -3.191 2.997 -1.717 1.00 . A A . 24 LEU N 1 1
16 9228 1 1 24 LEU O O 0.087 2.527 -2.930 1.00 . A A . 24 LEU O 1 1
16 9229 1 1 25 ALA C C 0.437 5.195 -4.118 1.00 . A A . 25 ALA C 1 1
16 9230 1 1 25 ALA CA C -0.550 4.300 -4.915 1.00 . A A . 25 ALA CA 1 1
16 9231 1 1 25 ALA CB C -1.307 5.104 -5.959 1.00 . A A . 25 ALA CB 1 1
16 9232 1 1 25 ALA H H -2.461 3.692 -4.120 1.00 . A A . 25 ALA H 1 1
16 9233 1 1 25 ALA HA H 0.027 3.538 -5.417 1.00 . A A . 25 ALA HA 1 1
16 9234 1 1 25 ALA HB1 H -1.976 4.454 -6.500 1.00 . A A . 25 ALA HB1 1 1
16 9235 1 1 25 ALA HB2 H -0.604 5.550 -6.647 1.00 . A A . 25 ALA HB2 1 1
16 9236 1 1 25 ALA HB3 H -1.874 5.883 -5.471 1.00 . A A . 25 ALA HB3 1 1
16 9237 1 1 25 ALA N N -1.492 3.595 -4.025 1.00 . A A . 25 ALA N 1 1
16 9238 1 1 25 ALA O O 1.672 4.973 -4.136 1.00 . A A . 25 ALA O 1 1
16 9239 1 1 26 ALA C C 1.407 6.268 -1.445 1.00 . A A . 26 ALA C 1 1
16 9240 1 1 26 ALA CA C 0.711 7.061 -2.546 1.00 . A A . 26 ALA CA 1 1
16 9241 1 1 26 ALA CB C -0.156 8.161 -1.950 1.00 . A A . 26 ALA CB 1 1
16 9242 1 1 26 ALA H H -1.083 6.246 -3.351 1.00 . A A . 26 ALA H 1 1
16 9243 1 1 26 ALA HA H 1.460 7.503 -3.187 1.00 . A A . 26 ALA HA 1 1
16 9244 1 1 26 ALA HB1 H -0.650 8.701 -2.744 1.00 . A A . 26 ALA HB1 1 1
16 9245 1 1 26 ALA HB2 H 0.467 8.840 -1.387 1.00 . A A . 26 ALA HB2 1 1
16 9246 1 1 26 ALA HB3 H -0.894 7.723 -1.297 1.00 . A A . 26 ALA HB3 1 1
16 9247 1 1 26 ALA N N -0.106 6.152 -3.364 1.00 . A A . 26 ALA N 1 1
16 9248 1 1 26 ALA O O 2.573 6.534 -1.059 1.00 . A A . 26 ALA O 1 1
16 9249 1 1 27 HIS C C 2.426 3.629 -0.574 1.00 . A A . 27 HIS C 1 1
16 9250 1 1 27 HIS CA C 1.217 4.351 -0.007 1.00 . A A . 27 HIS CA 1 1
16 9251 1 1 27 HIS CB C 0.140 3.348 0.466 1.00 . A A . 27 HIS CB 1 1
16 9252 1 1 27 HIS CD2 C 1.131 1.022 0.858 1.00 . A A . 27 HIS CD2 1 1
16 9253 1 1 27 HIS CE1 C 1.604 1.199 2.976 1.00 . A A . 27 HIS CE1 1 1
16 9254 1 1 27 HIS CG C 0.697 2.215 1.270 1.00 . A A . 27 HIS CG 1 1
16 9255 1 1 27 HIS H H -0.225 5.162 -1.290 1.00 . A A . 27 HIS H 1 1
16 9256 1 1 27 HIS HA H 1.544 4.932 0.842 1.00 . A A . 27 HIS HA 1 1
16 9257 1 1 27 HIS HB2 H -0.609 3.864 1.046 1.00 . A A . 27 HIS HB2 1 1
16 9258 1 1 27 HIS HB3 H -0.330 2.935 -0.412 1.00 . A A . 27 HIS HB3 1 1
16 9259 1 1 27 HIS HD1 H 0.801 3.058 3.193 1.00 . A A . 27 HIS HD1 1 1
16 9260 1 1 27 HIS HD2 H 1.040 0.621 -0.141 1.00 . A A . 27 HIS HD2 1 1
16 9261 1 1 27 HIS HE1 H 1.957 0.976 3.971 1.00 . A A . 27 HIS HE1 1 1
16 9262 1 1 27 HIS N N 0.699 5.267 -0.970 1.00 . A A . 27 HIS N 1 1
16 9263 1 1 27 HIS ND1 N 0.993 2.294 2.604 1.00 . A A . 27 HIS ND1 1 1
16 9264 1 1 27 HIS NE2 N 1.713 0.402 1.909 1.00 . A A . 27 HIS NE2 1 1
16 9265 1 1 27 HIS O O 3.378 3.460 0.116 1.00 . A A . 27 HIS O 1 1
16 9266 1 1 28 LEU C C 4.629 3.438 -2.598 1.00 . A A . 28 LEU C 1 1
16 9267 1 1 28 LEU CA C 3.479 2.523 -2.467 1.00 . A A . 28 LEU CA 1 1
16 9268 1 1 28 LEU CB C 3.126 1.960 -3.835 1.00 . A A . 28 LEU CB 1 1
16 9269 1 1 28 LEU CD1 C 4.498 -0.108 -3.836 1.00 . A A . 28 LEU CD1 1 1
16 9270 1 1 28 LEU CD2 C 2.222 -0.195 -2.891 1.00 . A A . 28 LEU CD2 1 1
16 9271 1 1 28 LEU CG C 3.104 0.433 -3.955 1.00 . A A . 28 LEU CG 1 1
16 9272 1 1 28 LEU H H 1.530 3.316 -2.340 1.00 . A A . 28 LEU H 1 1
16 9273 1 1 28 LEU HA H 3.772 1.707 -1.824 1.00 . A A . 28 LEU HA 1 1
16 9274 1 1 28 LEU HB2 H 2.186 2.366 -4.178 1.00 . A A . 28 LEU HB2 1 1
16 9275 1 1 28 LEU HB3 H 3.930 2.314 -4.469 1.00 . A A . 28 LEU HB3 1 1
16 9276 1 1 28 LEU HD11 H 4.475 -1.183 -3.931 1.00 . A A . 28 LEU HD11 1 1
16 9277 1 1 28 LEU HD12 H 4.900 0.160 -2.871 1.00 . A A . 28 LEU HD12 1 1
16 9278 1 1 28 LEU HD13 H 5.119 0.309 -4.613 1.00 . A A . 28 LEU HD13 1 1
16 9279 1 1 28 LEU HD21 H 2.173 -1.269 -3.023 1.00 . A A . 28 LEU HD21 1 1
16 9280 1 1 28 LEU HD22 H 1.227 0.214 -2.973 1.00 . A A . 28 LEU HD22 1 1
16 9281 1 1 28 LEU HD23 H 2.610 0.017 -1.906 1.00 . A A . 28 LEU HD23 1 1
16 9282 1 1 28 LEU HG H 2.721 0.160 -4.925 1.00 . A A . 28 LEU HG 1 1
16 9283 1 1 28 LEU N N 2.361 3.199 -1.823 1.00 . A A . 28 LEU N 1 1
16 9284 1 1 28 LEU O O 5.764 3.010 -2.474 1.00 . A A . 28 LEU O 1 1
16 9285 1 1 29 GLN C C 6.137 5.686 -1.567 1.00 . A A . 29 GLN C 1 1
16 9286 1 1 29 GLN CA C 5.387 5.697 -2.888 1.00 . A A . 29 GLN CA 1 1
16 9287 1 1 29 GLN CB C 4.842 7.099 -3.169 1.00 . A A . 29 GLN CB 1 1
16 9288 1 1 29 GLN CD C 4.832 6.697 -5.657 1.00 . A A . 29 GLN CD 1 1
16 9289 1 1 29 GLN CG C 4.070 7.237 -4.473 1.00 . A A . 29 GLN CG 1 1
16 9290 1 1 29 GLN H H 3.398 4.950 -3.001 1.00 . A A . 29 GLN H 1 1
16 9291 1 1 29 GLN HA H 6.070 5.410 -3.674 1.00 . A A . 29 GLN HA 1 1
16 9292 1 1 29 GLN HB2 H 4.181 7.378 -2.362 1.00 . A A . 29 GLN HB2 1 1
16 9293 1 1 29 GLN HB3 H 5.670 7.791 -3.192 1.00 . A A . 29 GLN HB3 1 1
16 9294 1 1 29 GLN HE21 H 3.841 5.004 -5.542 1.00 . A A . 29 GLN HE21 1 1
16 9295 1 1 29 GLN HE22 H 5.006 5.083 -6.800 1.00 . A A . 29 GLN HE22 1 1
16 9296 1 1 29 GLN HG2 H 3.147 6.686 -4.387 1.00 . A A . 29 GLN HG2 1 1
16 9297 1 1 29 GLN HG3 H 3.851 8.280 -4.646 1.00 . A A . 29 GLN HG3 1 1
16 9298 1 1 29 GLN N N 4.339 4.705 -2.838 1.00 . A A . 29 GLN N 1 1
16 9299 1 1 29 GLN NE2 N 4.540 5.483 -6.037 1.00 . A A . 29 GLN NE2 1 1
16 9300 1 1 29 GLN O O 7.349 5.607 -1.541 1.00 . A A . 29 GLN O 1 1
16 9301 1 1 29 GLN OE1 O 5.631 7.402 -6.272 1.00 . A A . 29 GLN OE1 1 1
16 9302 1 1 30 ARG C C 6.617 4.277 1.131 1.00 . A A . 30 ARG C 1 1
16 9303 1 1 30 ARG CA C 5.980 5.648 0.847 1.00 . A A . 30 ARG CA 1 1
16 9304 1 1 30 ARG CB C 4.907 5.927 1.873 1.00 . A A . 30 ARG CB 1 1
16 9305 1 1 30 ARG CD C 4.341 6.417 4.220 1.00 . A A . 30 ARG CD 1 1
16 9306 1 1 30 ARG CG C 5.451 6.206 3.244 1.00 . A A . 30 ARG CG 1 1
16 9307 1 1 30 ARG CZ C 2.375 7.903 4.552 1.00 . A A . 30 ARG CZ 1 1
16 9308 1 1 30 ARG H H 4.409 5.650 -0.560 1.00 . A A . 30 ARG H 1 1
16 9309 1 1 30 ARG HA H 6.737 6.412 0.927 1.00 . A A . 30 ARG HA 1 1
16 9310 1 1 30 ARG HB2 H 4.322 6.775 1.555 1.00 . A A . 30 ARG HB2 1 1
16 9311 1 1 30 ARG HB3 H 4.260 5.065 1.936 1.00 . A A . 30 ARG HB3 1 1
16 9312 1 1 30 ARG HD2 H 3.778 5.498 4.261 1.00 . A A . 30 ARG HD2 1 1
16 9313 1 1 30 ARG HD3 H 4.779 6.635 5.180 1.00 . A A . 30 ARG HD3 1 1
16 9314 1 1 30 ARG HE H 3.630 7.944 2.969 1.00 . A A . 30 ARG HE 1 1
16 9315 1 1 30 ARG HG2 H 6.053 5.369 3.566 1.00 . A A . 30 ARG HG2 1 1
16 9316 1 1 30 ARG HG3 H 6.059 7.098 3.203 1.00 . A A . 30 ARG HG3 1 1
16 9317 1 1 30 ARG HH11 H 2.739 6.653 6.122 1.00 . A A . 30 ARG HH11 1 1
16 9318 1 1 30 ARG HH12 H 1.346 7.620 6.301 1.00 . A A . 30 ARG HH12 1 1
16 9319 1 1 30 ARG HH21 H 1.752 9.288 3.201 1.00 . A A . 30 ARG HH21 1 1
16 9320 1 1 30 ARG HH22 H 0.743 9.159 4.557 1.00 . A A . 30 ARG HH22 1 1
16 9321 1 1 30 ARG N N 5.391 5.662 -0.472 1.00 . A A . 30 ARG N 1 1
16 9322 1 1 30 ARG NE N 3.436 7.512 3.832 1.00 . A A . 30 ARG NE 1 1
16 9323 1 1 30 ARG NH1 N 2.136 7.356 5.742 1.00 . A A . 30 ARG NH1 1 1
16 9324 1 1 30 ARG NH2 N 1.573 8.849 4.088 1.00 . A A . 30 ARG NH2 1 1
16 9325 1 1 30 ARG O O 7.766 4.187 1.571 1.00 . A A . 30 ARG O 1 1
16 9326 1 1 31 CYS C C 7.579 1.523 0.340 1.00 . A A . 31 CYS C 1 1
16 9327 1 1 31 CYS CA C 6.237 1.842 1.036 1.00 . A A . 31 CYS CA 1 1
16 9328 1 1 31 CYS CB C 5.081 0.917 0.516 1.00 . A A . 31 CYS CB 1 1
16 9329 1 1 31 CYS H H 4.987 3.411 0.416 1.00 . A A . 31 CYS H 1 1
16 9330 1 1 31 CYS HA H 6.317 1.741 2.104 1.00 . A A . 31 CYS HA 1 1
16 9331 1 1 31 CYS HB2 H 4.138 1.369 0.779 1.00 . A A . 31 CYS HB2 1 1
16 9332 1 1 31 CYS HB3 H 5.140 0.870 -0.563 1.00 . A A . 31 CYS HB3 1 1
16 9333 1 1 31 CYS N N 5.873 3.236 0.808 1.00 . A A . 31 CYS N 1 1
16 9334 1 1 31 CYS O O 8.481 0.933 0.944 1.00 . A A . 31 CYS O 1 1
16 9335 1 1 31 CYS SG S 5.020 -0.820 1.146 1.00 . A A . 31 CYS SG 1 1
16 9336 1 1 32 LEU C C 9.980 2.863 -1.494 1.00 . A A . 32 LEU C 1 1
16 9337 1 1 32 LEU CA C 8.938 1.764 -1.676 1.00 . A A . 32 LEU CA 1 1
16 9338 1 1 32 LEU CB C 8.630 1.528 -3.158 1.00 . A A . 32 LEU CB 1 1
16 9339 1 1 32 LEU CD1 C 7.865 0.059 -5.011 1.00 . A A . 32 LEU CD1 1 1
16 9340 1 1 32 LEU CD2 C 8.750 -0.982 -2.920 1.00 . A A . 32 LEU CD2 1 1
16 9341 1 1 32 LEU CG C 7.978 0.196 -3.512 1.00 . A A . 32 LEU CG 1 1
16 9342 1 1 32 LEU H H 7.002 2.499 -1.329 1.00 . A A . 32 LEU H 1 1
16 9343 1 1 32 LEU HA H 9.381 0.863 -1.279 1.00 . A A . 32 LEU HA 1 1
16 9344 1 1 32 LEU HB2 H 7.914 2.281 -3.469 1.00 . A A . 32 LEU HB2 1 1
16 9345 1 1 32 LEU HB3 H 9.537 1.631 -3.733 1.00 . A A . 32 LEU HB3 1 1
16 9346 1 1 32 LEU HD11 H 7.384 -0.878 -5.249 1.00 . A A . 32 LEU HD11 1 1
16 9347 1 1 32 LEU HD12 H 8.851 0.077 -5.449 1.00 . A A . 32 LEU HD12 1 1
16 9348 1 1 32 LEU HD13 H 7.280 0.876 -5.407 1.00 . A A . 32 LEU HD13 1 1
16 9349 1 1 32 LEU HD21 H 9.784 -0.940 -3.228 1.00 . A A . 32 LEU HD21 1 1
16 9350 1 1 32 LEU HD22 H 8.304 -1.905 -3.259 1.00 . A A . 32 LEU HD22 1 1
16 9351 1 1 32 LEU HD23 H 8.685 -0.949 -1.843 1.00 . A A . 32 LEU HD23 1 1
16 9352 1 1 32 LEU HG H 6.978 0.184 -3.107 1.00 . A A . 32 LEU HG 1 1
16 9353 1 1 32 LEU N N 7.729 1.993 -0.899 1.00 . A A . 32 LEU N 1 1
16 9354 1 1 32 LEU O O 11.134 2.697 -1.902 1.00 . A A . 32 LEU O 1 1
16 9355 1 1 33 SER C C 11.486 4.486 0.454 1.00 . A A . 33 SER C 1 1
16 9356 1 1 33 SER CA C 10.521 5.048 -0.573 1.00 . A A . 33 SER CA 1 1
16 9357 1 1 33 SER CB C 9.775 6.231 0.052 1.00 . A A . 33 SER CB 1 1
16 9358 1 1 33 SER H H 8.620 4.170 -0.798 1.00 . A A . 33 SER H 1 1
16 9359 1 1 33 SER HA H 11.054 5.372 -1.455 1.00 . A A . 33 SER HA 1 1
16 9360 1 1 33 SER HB2 H 8.943 6.534 -0.566 1.00 . A A . 33 SER HB2 1 1
16 9361 1 1 33 SER HB3 H 9.417 5.888 1.015 1.00 . A A . 33 SER HB3 1 1
16 9362 1 1 33 SER HG H 10.160 8.117 -0.087 1.00 . A A . 33 SER HG 1 1
16 9363 1 1 33 SER N N 9.578 3.994 -0.929 1.00 . A A . 33 SER N 1 1
16 9364 1 1 33 SER O O 12.702 4.623 0.341 1.00 . A A . 33 SER O 1 1
16 9365 1 1 33 SER OG O 10.614 7.347 0.287 1.00 . A A . 33 SER OG 1 1
16 9366 1 1 34 ARG C C 12.174 1.848 2.072 1.00 . A A . 34 ARG C 1 1
16 9367 1 1 34 ARG CA C 11.717 3.239 2.483 1.00 . A A . 34 ARG CA 1 1
16 9368 1 1 34 ARG CB C 10.962 3.198 3.827 1.00 . A A . 34 ARG CB 1 1
16 9369 1 1 34 ARG CD C 9.604 5.373 3.734 1.00 . A A . 34 ARG CD 1 1
16 9370 1 1 34 ARG CG C 10.653 4.567 4.479 1.00 . A A . 34 ARG CG 1 1
16 9371 1 1 34 ARG CZ C 8.688 7.682 4.043 1.00 . A A . 34 ARG CZ 1 1
16 9372 1 1 34 ARG H H 9.951 3.705 1.432 1.00 . A A . 34 ARG H 1 1
16 9373 1 1 34 ARG HA H 12.594 3.858 2.592 1.00 . A A . 34 ARG HA 1 1
16 9374 1 1 34 ARG HB2 H 10.022 2.691 3.673 1.00 . A A . 34 ARG HB2 1 1
16 9375 1 1 34 ARG HB3 H 11.547 2.619 4.525 1.00 . A A . 34 ARG HB3 1 1
16 9376 1 1 34 ARG HD2 H 10.070 5.775 2.847 1.00 . A A . 34 ARG HD2 1 1
16 9377 1 1 34 ARG HD3 H 8.790 4.722 3.452 1.00 . A A . 34 ARG HD3 1 1
16 9378 1 1 34 ARG HE H 8.951 6.270 5.478 1.00 . A A . 34 ARG HE 1 1
16 9379 1 1 34 ARG HG2 H 10.350 4.450 5.507 1.00 . A A . 34 ARG HG2 1 1
16 9380 1 1 34 ARG HG3 H 11.568 5.136 4.429 1.00 . A A . 34 ARG HG3 1 1
16 9381 1 1 34 ARG HH11 H 9.566 7.507 2.176 1.00 . A A . 34 ARG HH11 1 1
16 9382 1 1 34 ARG HH12 H 8.688 8.940 2.424 1.00 . A A . 34 ARG HH12 1 1
16 9383 1 1 34 ARG HH21 H 7.791 8.284 5.772 1.00 . A A . 34 ARG HH21 1 1
16 9384 1 1 34 ARG HH22 H 7.713 9.413 4.495 1.00 . A A . 34 ARG HH22 1 1
16 9385 1 1 34 ARG N N 10.927 3.816 1.437 1.00 . A A . 34 ARG N 1 1
16 9386 1 1 34 ARG NE N 9.080 6.492 4.529 1.00 . A A . 34 ARG NE 1 1
16 9387 1 1 34 ARG NH1 N 9.012 8.063 2.800 1.00 . A A . 34 ARG NH1 1 1
16 9388 1 1 34 ARG NH2 N 8.020 8.515 4.822 1.00 . A A . 34 ARG NH2 1 1
16 9389 1 1 34 ARG O O 13.343 1.497 2.237 1.00 . A A . 34 ARG O 1 1
16 9390 1 1 35 GLY C C 11.732 -1.209 2.237 1.00 . A A . 35 GLY C 1 1
16 9391 1 1 35 GLY CA C 11.593 -0.262 1.070 1.00 . A A . 35 GLY CA 1 1
16 9392 1 1 35 GLY H H 10.331 1.368 1.415 1.00 . A A . 35 GLY H 1 1
16 9393 1 1 35 GLY HA2 H 10.814 -0.621 0.414 1.00 . A A . 35 GLY HA2 1 1
16 9394 1 1 35 GLY HA3 H 12.529 -0.236 0.530 1.00 . A A . 35 GLY HA3 1 1
16 9395 1 1 35 GLY N N 11.262 1.070 1.512 1.00 . A A . 35 GLY N 1 1
16 9396 1 1 35 GLY O O 11.223 -0.932 3.332 1.00 . A A . 35 GLY O 1 1
16 9397 1 1 36 ALA C C 14.072 -3.687 3.078 1.00 . A A . 36 ALA C 1 1
16 9398 1 1 36 ALA CA C 12.620 -3.266 3.067 1.00 . A A . 36 ALA CA 1 1
16 9399 1 1 36 ALA CB C 11.713 -4.476 2.888 1.00 . A A . 36 ALA CB 1 1
16 9400 1 1 36 ALA H H 12.768 -2.484 1.131 1.00 . A A . 36 ALA H 1 1
16 9401 1 1 36 ALA HA H 12.382 -2.793 4.008 1.00 . A A . 36 ALA HA 1 1
16 9402 1 1 36 ALA HB1 H 11.939 -4.958 1.948 1.00 . A A . 36 ALA HB1 1 1
16 9403 1 1 36 ALA HB2 H 10.681 -4.153 2.887 1.00 . A A . 36 ALA HB2 1 1
16 9404 1 1 36 ALA HB3 H 11.873 -5.172 3.698 1.00 . A A . 36 ALA HB3 1 1
16 9405 1 1 36 ALA N N 12.400 -2.303 2.023 1.00 . A A . 36 ALA N 1 1
16 9406 1 1 36 ALA O O 14.532 -4.394 2.167 1.00 . A A . 36 ALA O 1 1
16 9407 1 1 37 ARG C C 16.238 -4.856 5.020 1.00 . A A . 37 ARG C 1 1
16 9408 1 1 37 ARG CA C 16.189 -3.575 4.220 1.00 . A A . 37 ARG CA 1 1
16 9409 1 1 37 ARG CB C 16.964 -2.467 4.954 1.00 . A A . 37 ARG CB 1 1
16 9410 1 1 37 ARG CD C 19.198 -1.634 5.809 1.00 . A A . 37 ARG CD 1 1
16 9411 1 1 37 ARG CG C 18.466 -2.718 5.031 1.00 . A A . 37 ARG CG 1 1
16 9412 1 1 37 ARG CZ C 19.147 -0.610 8.087 1.00 . A A . 37 ARG CZ 1 1
16 9413 1 1 37 ARG H H 14.392 -2.621 4.726 1.00 . A A . 37 ARG H 1 1
16 9414 1 1 37 ARG HA H 16.617 -3.738 3.242 1.00 . A A . 37 ARG HA 1 1
16 9415 1 1 37 ARG HB2 H 16.799 -1.532 4.438 1.00 . A A . 37 ARG HB2 1 1
16 9416 1 1 37 ARG HB3 H 16.583 -2.380 5.962 1.00 . A A . 37 ARG HB3 1 1
16 9417 1 1 37 ARG HD2 H 20.262 -1.804 5.721 1.00 . A A . 37 ARG HD2 1 1
16 9418 1 1 37 ARG HD3 H 18.955 -0.677 5.375 1.00 . A A . 37 ARG HD3 1 1
16 9419 1 1 37 ARG HE H 18.370 -2.415 7.562 1.00 . A A . 37 ARG HE 1 1
16 9420 1 1 37 ARG HG2 H 18.637 -3.670 5.511 1.00 . A A . 37 ARG HG2 1 1
16 9421 1 1 37 ARG HG3 H 18.855 -2.747 4.025 1.00 . A A . 37 ARG HG3 1 1
16 9422 1 1 37 ARG HH11 H 20.038 0.569 6.667 1.00 . A A . 37 ARG HH11 1 1
16 9423 1 1 37 ARG HH12 H 20.050 1.246 8.212 1.00 . A A . 37 ARG HH12 1 1
16 9424 1 1 37 ARG HH21 H 18.349 -1.499 9.756 1.00 . A A . 37 ARG HH21 1 1
16 9425 1 1 37 ARG HH22 H 19.031 0.027 10.040 1.00 . A A . 37 ARG HH22 1 1
16 9426 1 1 37 ARG N N 14.803 -3.218 4.062 1.00 . A A . 37 ARG N 1 1
16 9427 1 1 37 ARG NE N 18.840 -1.611 7.240 1.00 . A A . 37 ARG NE 1 1
16 9428 1 1 37 ARG NH1 N 19.782 0.474 7.632 1.00 . A A . 37 ARG NH1 1 1
16 9429 1 1 37 ARG NH2 N 18.824 -0.698 9.377 1.00 . A A . 37 ARG NH2 1 1
16 9430 1 1 37 ARG O O 15.825 -4.885 6.187 1.00 . A A . 37 ARG O 1 1
16 9431 1 1 38 ARG C C 18.111 -7.486 5.535 1.00 . A A . 38 ARG C 1 1
16 9432 1 1 38 ARG CA C 16.713 -7.187 5.066 1.00 . A A . 38 ARG CA 1 1
16 9433 1 1 38 ARG CB C 16.173 -8.272 4.136 1.00 . A A . 38 ARG CB 1 1
16 9434 1 1 38 ARG CD C 14.213 -9.045 2.737 1.00 . A A . 38 ARG CD 1 1
16 9435 1 1 38 ARG CG C 14.735 -8.009 3.711 1.00 . A A . 38 ARG CG 1 1
16 9436 1 1 38 ARG CZ C 13.261 -11.322 2.955 1.00 . A A . 38 ARG CZ 1 1
16 9437 1 1 38 ARG H H 17.043 -5.827 3.499 1.00 . A A . 38 ARG H 1 1
16 9438 1 1 38 ARG HA H 16.072 -7.117 5.932 1.00 . A A . 38 ARG HA 1 1
16 9439 1 1 38 ARG HB2 H 16.793 -8.322 3.251 1.00 . A A . 38 ARG HB2 1 1
16 9440 1 1 38 ARG HB3 H 16.207 -9.225 4.646 1.00 . A A . 38 ARG HB3 1 1
16 9441 1 1 38 ARG HD2 H 13.213 -8.754 2.450 1.00 . A A . 38 ARG HD2 1 1
16 9442 1 1 38 ARG HD3 H 14.844 -9.054 1.862 1.00 . A A . 38 ARG HD3 1 1
16 9443 1 1 38 ARG HE H 14.832 -10.601 3.991 1.00 . A A . 38 ARG HE 1 1
16 9444 1 1 38 ARG HG2 H 14.108 -8.017 4.588 1.00 . A A . 38 ARG HG2 1 1
16 9445 1 1 38 ARG HG3 H 14.686 -7.034 3.247 1.00 . A A . 38 ARG HG3 1 1
16 9446 1 1 38 ARG HH11 H 12.278 -10.169 1.564 1.00 . A A . 38 ARG HH11 1 1
16 9447 1 1 38 ARG HH12 H 11.650 -11.730 1.756 1.00 . A A . 38 ARG HH12 1 1
16 9448 1 1 38 ARG HH21 H 13.973 -12.723 4.236 1.00 . A A . 38 ARG HH21 1 1
16 9449 1 1 38 ARG HH22 H 12.629 -13.239 3.310 1.00 . A A . 38 ARG HH22 1 1
16 9450 1 1 38 ARG N N 16.687 -5.905 4.412 1.00 . A A . 38 ARG N 1 1
16 9451 1 1 38 ARG NE N 14.157 -10.391 3.304 1.00 . A A . 38 ARG NE 1 1
16 9452 1 1 38 ARG NH1 N 12.341 -11.055 2.030 1.00 . A A . 38 ARG NH1 1 1
16 9453 1 1 38 ARG NH2 N 13.286 -12.514 3.535 1.00 . A A . 38 ARG NH2 1 1
16 9454 1 1 38 ARG O O 18.927 -7.952 4.739 1.00 . A A . 38 ARG O 1 1
16 9455 1 1 38 ARG OXT O 18.422 -7.198 6.705 1.00 . A A . 38 ARG OXT 1 1
16 9456 2 2 1 ZN ZN ZN 2.788 -1.360 1.774 1.00 . B A . 101 ZN ZN 1 1
17 9457 1 1 1 GLY C C -16.127 -2.041 16.598 1.00 . A A . 1 GLY C 1 1
17 9458 1 1 1 GLY CA C -17.039 -1.496 17.649 1.00 . A A . 1 GLY CA 1 1
17 9459 1 1 1 GLY H1 H -15.672 -1.763 19.179 1.00 . A A . 1 GLY H1 1 1
17 9460 1 1 1 GLY H2 H -16.899 -0.657 19.536 1.00 . A A . 1 GLY H2 1 1
17 9461 1 1 1 GLY H3 H -15.667 -0.222 18.483 1.00 . A A . 1 GLY H3 1 1
17 9462 1 1 1 GLY HA2 H -17.698 -2.286 17.976 1.00 . A A . 1 GLY HA2 1 1
17 9463 1 1 1 GLY HA3 H -17.627 -0.690 17.240 1.00 . A A . 1 GLY HA3 1 1
17 9464 1 1 1 GLY N N -16.270 -1.010 18.789 1.00 . A A . 1 GLY N 1 1
17 9465 1 1 1 GLY O O -14.980 -1.580 16.468 1.00 . A A . 1 GLY O 1 1
17 9466 1 1 2 LYS C C -15.625 -2.713 13.629 1.00 . A A . 2 LYS C 1 1
17 9467 1 1 2 LYS CA C -15.792 -3.637 14.829 1.00 . A A . 2 LYS CA 1 1
17 9468 1 1 2 LYS CB C -16.384 -4.995 14.403 1.00 . A A . 2 LYS CB 1 1
17 9469 1 1 2 LYS CD C -18.305 -6.318 13.403 1.00 . A A . 2 LYS CD 1 1
17 9470 1 1 2 LYS CE C -18.246 -7.407 14.465 1.00 . A A . 2 LYS CE 1 1
17 9471 1 1 2 LYS CG C -17.837 -4.959 13.931 1.00 . A A . 2 LYS CG 1 1
17 9472 1 1 2 LYS H H -17.533 -3.288 15.964 1.00 . A A . 2 LYS H 1 1
17 9473 1 1 2 LYS HA H -14.816 -3.805 15.258 1.00 . A A . 2 LYS HA 1 1
17 9474 1 1 2 LYS HB2 H -15.792 -5.385 13.590 1.00 . A A . 2 LYS HB2 1 1
17 9475 1 1 2 LYS HB3 H -16.316 -5.673 15.241 1.00 . A A . 2 LYS HB3 1 1
17 9476 1 1 2 LYS HD2 H -19.326 -6.230 13.061 1.00 . A A . 2 LYS HD2 1 1
17 9477 1 1 2 LYS HD3 H -17.674 -6.603 12.574 1.00 . A A . 2 LYS HD3 1 1
17 9478 1 1 2 LYS HE2 H -17.232 -7.495 14.825 1.00 . A A . 2 LYS HE2 1 1
17 9479 1 1 2 LYS HE3 H -18.897 -7.137 15.283 1.00 . A A . 2 LYS HE3 1 1
17 9480 1 1 2 LYS HG2 H -18.467 -4.671 14.760 1.00 . A A . 2 LYS HG2 1 1
17 9481 1 1 2 LYS HG3 H -17.924 -4.224 13.145 1.00 . A A . 2 LYS HG3 1 1
17 9482 1 1 2 LYS HZ1 H -18.529 -9.443 14.655 1.00 . A A . 2 LYS HZ1 1 1
17 9483 1 1 2 LYS HZ2 H -18.089 -8.988 13.106 1.00 . A A . 2 LYS HZ2 1 1
17 9484 1 1 2 LYS HZ3 H -19.677 -8.721 13.678 1.00 . A A . 2 LYS HZ3 1 1
17 9485 1 1 2 LYS N N -16.596 -3.008 15.852 1.00 . A A . 2 LYS N 1 1
17 9486 1 1 2 LYS NZ N -18.667 -8.717 13.926 1.00 . A A . 2 LYS NZ 1 1
17 9487 1 1 2 LYS O O -16.572 -2.048 13.216 1.00 . A A . 2 LYS O 1 1
17 9488 1 1 3 GLN C C -13.218 -2.481 10.973 1.00 . A A . 3 GLN C 1 1
17 9489 1 1 3 GLN CA C -14.154 -1.798 11.954 1.00 . A A . 3 GLN CA 1 1
17 9490 1 1 3 GLN CB C -13.580 -0.445 12.379 1.00 . A A . 3 GLN CB 1 1
17 9491 1 1 3 GLN CD C -11.700 0.790 13.565 1.00 . A A . 3 GLN CD 1 1
17 9492 1 1 3 GLN CG C -12.339 -0.551 13.255 1.00 . A A . 3 GLN CG 1 1
17 9493 1 1 3 GLN H H -13.695 -3.143 13.532 1.00 . A A . 3 GLN H 1 1
17 9494 1 1 3 GLN HA H -15.099 -1.627 11.459 1.00 . A A . 3 GLN HA 1 1
17 9495 1 1 3 GLN HB2 H -13.325 0.109 11.489 1.00 . A A . 3 GLN HB2 1 1
17 9496 1 1 3 GLN HB3 H -14.337 0.101 12.924 1.00 . A A . 3 GLN HB3 1 1
17 9497 1 1 3 GLN HE21 H -12.205 1.525 11.796 1.00 . A A . 3 GLN HE21 1 1
17 9498 1 1 3 GLN HE22 H -11.312 2.570 12.829 1.00 . A A . 3 GLN HE22 1 1
17 9499 1 1 3 GLN HG2 H -12.616 -1.013 14.190 1.00 . A A . 3 GLN HG2 1 1
17 9500 1 1 3 GLN HG3 H -11.613 -1.170 12.750 1.00 . A A . 3 GLN HG3 1 1
17 9501 1 1 3 GLN N N -14.424 -2.637 13.114 1.00 . A A . 3 GLN N 1 1
17 9502 1 1 3 GLN NE2 N -11.755 1.712 12.648 1.00 . A A . 3 GLN NE2 1 1
17 9503 1 1 3 GLN O O -12.823 -1.893 9.962 1.00 . A A . 3 GLN O 1 1
17 9504 1 1 3 GLN OE1 O -11.129 0.977 14.633 1.00 . A A . 3 GLN OE1 1 1
17 9505 1 1 4 GLN C C -12.737 -5.203 9.349 1.00 . A A . 4 GLN C 1 1
17 9506 1 1 4 GLN CA C -11.965 -4.424 10.378 1.00 . A A . 4 GLN CA 1 1
17 9507 1 1 4 GLN CB C -10.987 -5.316 11.149 1.00 . A A . 4 GLN CB 1 1
17 9508 1 1 4 GLN CD C -9.173 -3.556 11.206 1.00 . A A . 4 GLN CD 1 1
17 9509 1 1 4 GLN CG C -10.001 -4.541 12.016 1.00 . A A . 4 GLN CG 1 1
17 9510 1 1 4 GLN H H -13.255 -4.184 12.013 1.00 . A A . 4 GLN H 1 1
17 9511 1 1 4 GLN HA H -11.400 -3.669 9.847 1.00 . A A . 4 GLN HA 1 1
17 9512 1 1 4 GLN HB2 H -11.555 -5.978 11.786 1.00 . A A . 4 GLN HB2 1 1
17 9513 1 1 4 GLN HB3 H -10.423 -5.907 10.442 1.00 . A A . 4 GLN HB3 1 1
17 9514 1 1 4 GLN HE21 H -7.827 -4.948 10.840 1.00 . A A . 4 GLN HE21 1 1
17 9515 1 1 4 GLN HE22 H -7.520 -3.403 10.146 1.00 . A A . 4 GLN HE22 1 1
17 9516 1 1 4 GLN HG2 H -10.555 -3.992 12.763 1.00 . A A . 4 GLN HG2 1 1
17 9517 1 1 4 GLN HG3 H -9.336 -5.239 12.500 1.00 . A A . 4 GLN HG3 1 1
17 9518 1 1 4 GLN N N -12.866 -3.713 11.250 1.00 . A A . 4 GLN N 1 1
17 9519 1 1 4 GLN NE2 N -8.071 -4.009 10.686 1.00 . A A . 4 GLN NE2 1 1
17 9520 1 1 4 GLN O O -13.139 -6.349 9.574 1.00 . A A . 4 GLN O 1 1
17 9521 1 1 4 GLN OE1 O -9.547 -2.398 11.039 1.00 . A A . 4 GLN OE1 1 1
17 9522 1 1 5 GLU C C -12.950 -5.088 5.882 1.00 . A A . 5 GLU C 1 1
17 9523 1 1 5 GLU CA C -13.731 -5.139 7.185 1.00 . A A . 5 GLU CA 1 1
17 9524 1 1 5 GLU CB C -15.133 -4.495 7.090 1.00 . A A . 5 GLU CB 1 1
17 9525 1 1 5 GLU CD C -14.583 -2.343 5.841 1.00 . A A . 5 GLU CD 1 1
17 9526 1 1 5 GLU CG C -15.198 -2.964 7.059 1.00 . A A . 5 GLU CG 1 1
17 9527 1 1 5 GLU H H -12.640 -3.656 8.129 1.00 . A A . 5 GLU H 1 1
17 9528 1 1 5 GLU HA H -13.858 -6.182 7.437 1.00 . A A . 5 GLU HA 1 1
17 9529 1 1 5 GLU HB2 H -15.608 -4.849 6.190 1.00 . A A . 5 GLU HB2 1 1
17 9530 1 1 5 GLU HB3 H -15.713 -4.833 7.935 1.00 . A A . 5 GLU HB3 1 1
17 9531 1 1 5 GLU HG2 H -16.234 -2.666 7.091 1.00 . A A . 5 GLU HG2 1 1
17 9532 1 1 5 GLU HG3 H -14.692 -2.586 7.937 1.00 . A A . 5 GLU HG3 1 1
17 9533 1 1 5 GLU N N -12.984 -4.565 8.249 1.00 . A A . 5 GLU N 1 1
17 9534 1 1 5 GLU O O -11.850 -4.515 5.827 1.00 . A A . 5 GLU O 1 1
17 9535 1 1 5 GLU OE1 O -14.945 -2.726 4.719 1.00 . A A . 5 GLU OE1 1 1
17 9536 1 1 5 GLU OE2 O -13.721 -1.466 5.988 1.00 . A A . 5 GLU OE2 1 1
17 9537 1 1 6 SER C C -13.709 -5.166 2.507 1.00 . A A . 6 SER C 1 1
17 9538 1 1 6 SER CA C -12.822 -5.720 3.605 1.00 . A A . 6 SER CA 1 1
17 9539 1 1 6 SER CB C -12.389 -7.155 3.278 1.00 . A A . 6 SER CB 1 1
17 9540 1 1 6 SER H H -14.377 -6.086 4.936 1.00 . A A . 6 SER H 1 1
17 9541 1 1 6 SER HA H -11.935 -5.108 3.680 1.00 . A A . 6 SER HA 1 1
17 9542 1 1 6 SER HB2 H -11.789 -7.535 4.091 1.00 . A A . 6 SER HB2 1 1
17 9543 1 1 6 SER HB3 H -13.267 -7.773 3.154 1.00 . A A . 6 SER HB3 1 1
17 9544 1 1 6 SER HG H -10.698 -7.068 2.363 1.00 . A A . 6 SER HG 1 1
17 9545 1 1 6 SER N N -13.489 -5.678 4.857 1.00 . A A . 6 SER N 1 1
17 9546 1 1 6 SER O O -14.618 -5.844 2.022 1.00 . A A . 6 SER O 1 1
17 9547 1 1 6 SER OG O -11.612 -7.214 2.084 1.00 . A A . 6 SER OG 1 1
17 9548 1 1 7 SER C C -13.226 -2.333 0.383 1.00 . A A . 7 SER C 1 1
17 9549 1 1 7 SER CA C -14.169 -3.327 1.057 1.00 . A A . 7 SER CA 1 1
17 9550 1 1 7 SER CB C -15.500 -2.667 1.471 1.00 . A A . 7 SER CB 1 1
17 9551 1 1 7 SER H H -12.929 -3.375 2.755 1.00 . A A . 7 SER H 1 1
17 9552 1 1 7 SER HA H -14.370 -4.127 0.359 1.00 . A A . 7 SER HA 1 1
17 9553 1 1 7 SER HB2 H -16.099 -3.389 2.003 1.00 . A A . 7 SER HB2 1 1
17 9554 1 1 7 SER HB3 H -15.296 -1.822 2.111 1.00 . A A . 7 SER HB3 1 1
17 9555 1 1 7 SER HG H -16.372 -3.001 -0.222 1.00 . A A . 7 SER HG 1 1
17 9556 1 1 7 SER N N -13.507 -3.917 2.182 1.00 . A A . 7 SER N 1 1
17 9557 1 1 7 SER O O -12.927 -2.449 -0.811 1.00 . A A . 7 SER O 1 1
17 9558 1 1 7 SER OG O -16.242 -2.225 0.338 1.00 . A A . 7 SER OG 1 1
17 9559 1 1 8 GLN C C -10.385 -0.640 0.915 1.00 . A A . 8 GLN C 1 1
17 9560 1 1 8 GLN CA C -11.828 -0.395 0.577 1.00 . A A . 8 GLN CA 1 1
17 9561 1 1 8 GLN CB C -12.223 1.012 0.958 1.00 . A A . 8 GLN CB 1 1
17 9562 1 1 8 GLN CD C -13.864 2.875 0.714 1.00 . A A . 8 GLN CD 1 1
17 9563 1 1 8 GLN CG C -13.537 1.452 0.372 1.00 . A A . 8 GLN CG 1 1
17 9564 1 1 8 GLN H H -12.970 -1.304 2.089 1.00 . A A . 8 GLN H 1 1
17 9565 1 1 8 GLN HA H -11.926 -0.484 -0.494 1.00 . A A . 8 GLN HA 1 1
17 9566 1 1 8 GLN HB2 H -12.271 1.095 2.034 1.00 . A A . 8 GLN HB2 1 1
17 9567 1 1 8 GLN HB3 H -11.453 1.677 0.596 1.00 . A A . 8 GLN HB3 1 1
17 9568 1 1 8 GLN HE21 H -15.788 2.481 0.597 1.00 . A A . 8 GLN HE21 1 1
17 9569 1 1 8 GLN HE22 H -15.387 4.097 1.004 1.00 . A A . 8 GLN HE22 1 1
17 9570 1 1 8 GLN HG2 H -13.486 1.357 -0.702 1.00 . A A . 8 GLN HG2 1 1
17 9571 1 1 8 GLN HG3 H -14.314 0.810 0.757 1.00 . A A . 8 GLN HG3 1 1
17 9572 1 1 8 GLN N N -12.719 -1.382 1.142 1.00 . A A . 8 GLN N 1 1
17 9573 1 1 8 GLN NE2 N -15.124 3.181 0.777 1.00 . A A . 8 GLN NE2 1 1
17 9574 1 1 8 GLN O O -9.540 0.193 0.627 1.00 . A A . 8 GLN O 1 1
17 9575 1 1 8 GLN OE1 O -12.970 3.706 0.901 1.00 . A A . 8 GLN OE1 1 1
17 9576 1 1 9 TYR C C -8.334 -3.288 0.978 1.00 . A A . 9 TYR C 1 1
17 9577 1 1 9 TYR CA C -8.715 -2.092 1.800 1.00 . A A . 9 TYR CA 1 1
17 9578 1 1 9 TYR CB C -8.504 -2.443 3.279 1.00 . A A . 9 TYR CB 1 1
17 9579 1 1 9 TYR CD1 C -8.235 -0.349 4.643 1.00 . A A . 9 TYR CD1 1 1
17 9580 1 1 9 TYR CD2 C -10.265 -1.568 4.848 1.00 . A A . 9 TYR CD2 1 1
17 9581 1 1 9 TYR CE1 C -8.691 0.570 5.560 1.00 . A A . 9 TYR CE1 1 1
17 9582 1 1 9 TYR CE2 C -10.727 -0.652 5.763 1.00 . A A . 9 TYR CE2 1 1
17 9583 1 1 9 TYR CG C -9.014 -1.429 4.269 1.00 . A A . 9 TYR CG 1 1
17 9584 1 1 9 TYR CZ C -9.935 0.413 6.117 1.00 . A A . 9 TYR CZ 1 1
17 9585 1 1 9 TYR H H -10.794 -2.411 1.696 1.00 . A A . 9 TYR H 1 1
17 9586 1 1 9 TYR HA H -8.094 -1.246 1.534 1.00 . A A . 9 TYR HA 1 1
17 9587 1 1 9 TYR HB2 H -8.885 -3.420 3.538 1.00 . A A . 9 TYR HB2 1 1
17 9588 1 1 9 TYR HB3 H -7.435 -2.496 3.423 1.00 . A A . 9 TYR HB3 1 1
17 9589 1 1 9 TYR HD1 H -7.257 -0.230 4.200 1.00 . A A . 9 TYR HD1 1 1
17 9590 1 1 9 TYR HD2 H -10.885 -2.407 4.567 1.00 . A A . 9 TYR HD2 1 1
17 9591 1 1 9 TYR HE1 H -8.072 1.409 5.842 1.00 . A A . 9 TYR HE1 1 1
17 9592 1 1 9 TYR HE2 H -11.707 -0.775 6.201 1.00 . A A . 9 TYR HE2 1 1
17 9593 1 1 9 TYR HH H -10.688 0.806 7.793 1.00 . A A . 9 TYR HH 1 1
17 9594 1 1 9 TYR N N -10.089 -1.763 1.497 1.00 . A A . 9 TYR N 1 1
17 9595 1 1 9 TYR O O -9.192 -4.125 0.658 1.00 . A A . 9 TYR O 1 1
17 9596 1 1 9 TYR OH O -10.394 1.329 7.036 1.00 . A A . 9 TYR OH 1 1
17 9597 1 1 10 ILE C C -5.215 -4.747 0.534 1.00 . A A . 10 ILE C 1 1
17 9598 1 1 10 ILE CA C -6.573 -4.460 -0.086 1.00 . A A . 10 ILE CA 1 1
17 9599 1 1 10 ILE CB C -6.448 -4.119 -1.613 1.00 . A A . 10 ILE CB 1 1
17 9600 1 1 10 ILE CD1 C -7.158 -6.430 -2.260 1.00 . A A . 10 ILE CD1 1 1
17 9601 1 1 10 ILE CG1 C -6.120 -5.361 -2.423 1.00 . A A . 10 ILE CG1 1 1
17 9602 1 1 10 ILE CG2 C -5.411 -3.029 -1.872 1.00 . A A . 10 ILE CG2 1 1
17 9603 1 1 10 ILE H H -6.448 -2.682 0.873 1.00 . A A . 10 ILE H 1 1
17 9604 1 1 10 ILE HA H -7.236 -5.298 0.058 1.00 . A A . 10 ILE HA 1 1
17 9605 1 1 10 ILE HB H -7.404 -3.736 -1.940 1.00 . A A . 10 ILE HB 1 1
17 9606 1 1 10 ILE HD11 H -6.916 -7.290 -2.866 1.00 . A A . 10 ILE HD11 1 1
17 9607 1 1 10 ILE HD12 H -8.113 -6.020 -2.548 1.00 . A A . 10 ILE HD12 1 1
17 9608 1 1 10 ILE HD13 H -7.183 -6.698 -1.214 1.00 . A A . 10 ILE HD13 1 1
17 9609 1 1 10 ILE HG12 H -6.060 -5.104 -3.469 1.00 . A A . 10 ILE HG12 1 1
17 9610 1 1 10 ILE HG13 H -5.172 -5.763 -2.096 1.00 . A A . 10 ILE HG13 1 1
17 9611 1 1 10 ILE HG21 H -5.686 -2.141 -1.325 1.00 . A A . 10 ILE HG21 1 1
17 9612 1 1 10 ILE HG22 H -5.375 -2.804 -2.928 1.00 . A A . 10 ILE HG22 1 1
17 9613 1 1 10 ILE HG23 H -4.440 -3.368 -1.543 1.00 . A A . 10 ILE HG23 1 1
17 9614 1 1 10 ILE N N -7.103 -3.374 0.633 1.00 . A A . 10 ILE N 1 1
17 9615 1 1 10 ILE O O -4.634 -3.856 1.176 1.00 . A A . 10 ILE O 1 1
17 9616 1 1 11 HIS C C -2.342 -5.677 0.106 1.00 . A A . 11 HIS C 1 1
17 9617 1 1 11 HIS CA C -3.444 -6.201 1.009 1.00 . A A . 11 HIS CA 1 1
17 9618 1 1 11 HIS CB C -3.214 -7.695 1.384 1.00 . A A . 11 HIS CB 1 1
17 9619 1 1 11 HIS CD2 C -3.290 -9.038 -0.861 1.00 . A A . 11 HIS CD2 1 1
17 9620 1 1 11 HIS CE1 C -1.293 -9.918 -0.760 1.00 . A A . 11 HIS CE1 1 1
17 9621 1 1 11 HIS CG C -2.711 -8.606 0.279 1.00 . A A . 11 HIS CG 1 1
17 9622 1 1 11 HIS H H -5.217 -6.639 -0.060 1.00 . A A . 11 HIS H 1 1
17 9623 1 1 11 HIS HA H -3.413 -5.607 1.912 1.00 . A A . 11 HIS HA 1 1
17 9624 1 1 11 HIS HB2 H -2.484 -7.726 2.178 1.00 . A A . 11 HIS HB2 1 1
17 9625 1 1 11 HIS HB3 H -4.139 -8.101 1.764 1.00 . A A . 11 HIS HB3 1 1
17 9626 1 1 11 HIS HD1 H -0.806 -9.093 1.036 1.00 . A A . 11 HIS HD1 1 1
17 9627 1 1 11 HIS HD2 H -4.278 -8.784 -1.219 1.00 . A A . 11 HIS HD2 1 1
17 9628 1 1 11 HIS HE1 H -0.408 -10.489 -1.001 1.00 . A A . 11 HIS HE1 1 1
17 9629 1 1 11 HIS HE2 H -2.643 -10.548 -2.128 1.00 . A A . 11 HIS HE2 1 1
17 9630 1 1 11 HIS N N -4.720 -5.944 0.420 1.00 . A A . 11 HIS N 1 1
17 9631 1 1 11 HIS ND1 N -1.460 -9.183 0.306 1.00 . A A . 11 HIS ND1 1 1
17 9632 1 1 11 HIS NE2 N -2.386 -9.850 -1.487 1.00 . A A . 11 HIS NE2 1 1
17 9633 1 1 11 HIS O O -2.333 -5.927 -1.103 1.00 . A A . 11 HIS O 1 1
17 9634 1 1 12 CYS C C 0.579 -5.631 -0.120 1.00 . A A . 12 CYS C 1 1
17 9635 1 1 12 CYS CA C -0.325 -4.454 0.011 1.00 . A A . 12 CYS CA 1 1
17 9636 1 1 12 CYS CB C 0.358 -3.366 0.826 1.00 . A A . 12 CYS CB 1 1
17 9637 1 1 12 CYS H H -1.629 -4.631 1.605 1.00 . A A . 12 CYS H 1 1
17 9638 1 1 12 CYS HA H -0.595 -4.070 -0.962 1.00 . A A . 12 CYS HA 1 1
17 9639 1 1 12 CYS HB2 H -0.314 -2.532 0.968 1.00 . A A . 12 CYS HB2 1 1
17 9640 1 1 12 CYS HB3 H 0.607 -3.799 1.786 1.00 . A A . 12 CYS HB3 1 1
17 9641 1 1 12 CYS N N -1.478 -4.914 0.673 1.00 . A A . 12 CYS N 1 1
17 9642 1 1 12 CYS O O 0.831 -6.329 0.837 1.00 . A A . 12 CYS O 1 1
17 9643 1 1 12 CYS SG S 1.906 -2.726 0.097 1.00 . A A . 12 CYS SG 1 1
17 9644 1 1 13 GLU C C 3.326 -6.621 -1.405 1.00 . A A . 13 GLU C 1 1
17 9645 1 1 13 GLU CA C 1.874 -6.986 -1.583 1.00 . A A . 13 GLU CA 1 1
17 9646 1 1 13 GLU CB C 1.582 -7.417 -3.008 1.00 . A A . 13 GLU CB 1 1
17 9647 1 1 13 GLU CD C -0.257 -7.917 -4.640 1.00 . A A . 13 GLU CD 1 1
17 9648 1 1 13 GLU CG C 0.130 -7.806 -3.203 1.00 . A A . 13 GLU CG 1 1
17 9649 1 1 13 GLU H H 0.830 -5.178 -1.960 1.00 . A A . 13 GLU H 1 1
17 9650 1 1 13 GLU HA H 1.615 -7.788 -0.908 1.00 . A A . 13 GLU HA 1 1
17 9651 1 1 13 GLU HB2 H 1.817 -6.601 -3.675 1.00 . A A . 13 GLU HB2 1 1
17 9652 1 1 13 GLU HB3 H 2.200 -8.268 -3.256 1.00 . A A . 13 GLU HB3 1 1
17 9653 1 1 13 GLU HG2 H -0.038 -8.762 -2.729 1.00 . A A . 13 GLU HG2 1 1
17 9654 1 1 13 GLU HG3 H -0.494 -7.065 -2.728 1.00 . A A . 13 GLU HG3 1 1
17 9655 1 1 13 GLU N N 1.049 -5.840 -1.273 1.00 . A A . 13 GLU N 1 1
17 9656 1 1 13 GLU O O 4.223 -7.441 -1.580 1.00 . A A . 13 GLU O 1 1
17 9657 1 1 13 GLU OE1 O -0.079 -8.999 -5.238 1.00 . A A . 13 GLU OE1 1 1
17 9658 1 1 13 GLU OE2 O -0.764 -6.926 -5.194 1.00 . A A . 13 GLU OE2 1 1
17 9659 1 1 14 ASN C C 5.271 -4.970 0.637 1.00 . A A . 14 ASN C 1 1
17 9660 1 1 14 ASN CA C 4.834 -4.837 -0.830 1.00 . A A . 14 ASN CA 1 1
17 9661 1 1 14 ASN CB C 4.858 -3.393 -1.362 1.00 . A A . 14 ASN CB 1 1
17 9662 1 1 14 ASN CG C 4.726 -3.347 -2.877 1.00 . A A . 14 ASN CG 1 1
17 9663 1 1 14 ASN H H 2.741 -4.827 -0.878 1.00 . A A . 14 ASN H 1 1
17 9664 1 1 14 ASN HA H 5.509 -5.436 -1.426 1.00 . A A . 14 ASN HA 1 1
17 9665 1 1 14 ASN HB2 H 3.981 -2.863 -1.000 1.00 . A A . 14 ASN HB2 1 1
17 9666 1 1 14 ASN HB3 H 5.766 -2.886 -1.075 1.00 . A A . 14 ASN HB3 1 1
17 9667 1 1 14 ASN HD21 H 6.690 -3.351 -3.087 1.00 . A A . 14 ASN HD21 1 1
17 9668 1 1 14 ASN HD22 H 5.786 -3.285 -4.554 1.00 . A A . 14 ASN HD22 1 1
17 9669 1 1 14 ASN N N 3.528 -5.391 -1.023 1.00 . A A . 14 ASN N 1 1
17 9670 1 1 14 ASN ND2 N 5.836 -3.331 -3.574 1.00 . A A . 14 ASN ND2 1 1
17 9671 1 1 14 ASN O O 6.296 -5.578 0.921 1.00 . A A . 14 ASN O 1 1
17 9672 1 1 14 ASN OD1 O 3.607 -3.321 -3.420 1.00 . A A . 14 ASN OD1 1 1
17 9673 1 1 15 CYS C C 3.956 -5.759 3.601 1.00 . A A . 15 CYS C 1 1
17 9674 1 1 15 CYS CA C 4.796 -4.633 3.006 1.00 . A A . 15 CYS CA 1 1
17 9675 1 1 15 CYS CB C 4.629 -3.342 3.840 1.00 . A A . 15 CYS CB 1 1
17 9676 1 1 15 CYS H H 3.745 -3.846 1.321 1.00 . A A . 15 CYS H 1 1
17 9677 1 1 15 CYS HA H 5.829 -4.946 3.055 1.00 . A A . 15 CYS HA 1 1
17 9678 1 1 15 CYS HB2 H 4.696 -3.597 4.887 1.00 . A A . 15 CYS HB2 1 1
17 9679 1 1 15 CYS HB3 H 5.391 -2.625 3.578 1.00 . A A . 15 CYS HB3 1 1
17 9680 1 1 15 CYS N N 4.491 -4.427 1.575 1.00 . A A . 15 CYS N 1 1
17 9681 1 1 15 CYS O O 4.263 -6.271 4.673 1.00 . A A . 15 CYS O 1 1
17 9682 1 1 15 CYS SG S 3.016 -2.525 3.690 1.00 . A A . 15 CYS SG 1 1
17 9683 1 1 16 GLY C C 1.012 -6.631 4.345 1.00 . A A . 16 GLY C 1 1
17 9684 1 1 16 GLY CA C 2.020 -7.195 3.380 1.00 . A A . 16 GLY CA 1 1
17 9685 1 1 16 GLY H H 2.770 -5.797 1.988 1.00 . A A . 16 GLY H 1 1
17 9686 1 1 16 GLY HA2 H 1.502 -7.648 2.548 1.00 . A A . 16 GLY HA2 1 1
17 9687 1 1 16 GLY HA3 H 2.609 -7.938 3.890 1.00 . A A . 16 GLY HA3 1 1
17 9688 1 1 16 GLY N N 2.916 -6.166 2.882 1.00 . A A . 16 GLY N 1 1
17 9689 1 1 16 GLY O O 0.692 -7.243 5.372 1.00 . A A . 16 GLY O 1 1
17 9690 1 1 17 ARG C C -1.701 -4.434 4.290 1.00 . A A . 17 ARG C 1 1
17 9691 1 1 17 ARG CA C -0.364 -4.775 4.948 1.00 . A A . 17 ARG CA 1 1
17 9692 1 1 17 ARG CB C 0.315 -3.562 5.540 1.00 . A A . 17 ARG CB 1 1
17 9693 1 1 17 ARG CD C 0.180 -1.659 7.087 1.00 . A A . 17 ARG CD 1 1
17 9694 1 1 17 ARG CG C -0.556 -2.801 6.493 1.00 . A A . 17 ARG CG 1 1
17 9695 1 1 17 ARG CZ C 1.650 -1.622 9.076 1.00 . A A . 17 ARG CZ 1 1
17 9696 1 1 17 ARG H H 0.784 -5.049 3.190 1.00 . A A . 17 ARG H 1 1
17 9697 1 1 17 ARG HA H -0.583 -5.444 5.765 1.00 . A A . 17 ARG HA 1 1
17 9698 1 1 17 ARG HB2 H 1.163 -3.928 6.100 1.00 . A A . 17 ARG HB2 1 1
17 9699 1 1 17 ARG HB3 H 0.685 -2.903 4.768 1.00 . A A . 17 ARG HB3 1 1
17 9700 1 1 17 ARG HD2 H 0.530 -1.063 6.258 1.00 . A A . 17 ARG HD2 1 1
17 9701 1 1 17 ARG HD3 H -0.509 -1.104 7.701 1.00 . A A . 17 ARG HD3 1 1
17 9702 1 1 17 ARG HE H 1.877 -2.815 7.485 1.00 . A A . 17 ARG HE 1 1
17 9703 1 1 17 ARG HG2 H -1.419 -2.436 5.956 1.00 . A A . 17 ARG HG2 1 1
17 9704 1 1 17 ARG HG3 H -0.874 -3.472 7.277 1.00 . A A . 17 ARG HG3 1 1
17 9705 1 1 17 ARG HH11 H 0.110 -0.276 9.194 1.00 . A A . 17 ARG HH11 1 1
17 9706 1 1 17 ARG HH12 H 1.142 -0.293 10.547 1.00 . A A . 17 ARG HH12 1 1
17 9707 1 1 17 ARG HH21 H 3.255 -2.841 9.300 1.00 . A A . 17 ARG HH21 1 1
17 9708 1 1 17 ARG HH22 H 2.981 -1.784 10.609 1.00 . A A . 17 ARG HH22 1 1
17 9709 1 1 17 ARG N N 0.545 -5.448 4.056 1.00 . A A . 17 ARG N 1 1
17 9710 1 1 17 ARG NE N 1.321 -2.102 7.883 1.00 . A A . 17 ARG NE 1 1
17 9711 1 1 17 ARG NH1 N 0.919 -0.664 9.643 1.00 . A A . 17 ARG NH1 1 1
17 9712 1 1 17 ARG NH2 N 2.698 -2.108 9.704 1.00 . A A . 17 ARG NH2 1 1
17 9713 1 1 17 ARG O O -1.730 -4.051 3.138 1.00 . A A . 17 ARG O 1 1
17 9714 1 1 18 ASP C C -4.262 -2.742 4.607 1.00 . A A . 18 ASP C 1 1
17 9715 1 1 18 ASP CA C -4.134 -4.240 4.581 1.00 . A A . 18 ASP CA 1 1
17 9716 1 1 18 ASP CB C -5.122 -4.825 5.548 1.00 . A A . 18 ASP CB 1 1
17 9717 1 1 18 ASP CG C -6.579 -4.597 5.217 1.00 . A A . 18 ASP CG 1 1
17 9718 1 1 18 ASP H H -2.719 -4.899 5.949 1.00 . A A . 18 ASP H 1 1
17 9719 1 1 18 ASP HA H -4.310 -4.625 3.588 1.00 . A A . 18 ASP HA 1 1
17 9720 1 1 18 ASP HB2 H -4.976 -5.887 5.663 1.00 . A A . 18 ASP HB2 1 1
17 9721 1 1 18 ASP HB3 H -4.868 -4.263 6.434 1.00 . A A . 18 ASP HB3 1 1
17 9722 1 1 18 ASP N N -2.785 -4.579 5.030 1.00 . A A . 18 ASP N 1 1
17 9723 1 1 18 ASP O O -4.303 -2.113 5.682 1.00 . A A . 18 ASP O 1 1
17 9724 1 1 18 ASP OD1 O -7.144 -5.338 4.360 1.00 . A A . 18 ASP OD1 1 1
17 9725 1 1 18 ASP OD2 O -7.211 -3.736 5.856 1.00 . A A . 18 ASP OD2 1 1
17 9726 1 1 19 VAL C C -5.305 -0.363 2.295 1.00 . A A . 19 VAL C 1 1
17 9727 1 1 19 VAL CA C -4.232 -0.741 3.302 1.00 . A A . 19 VAL CA 1 1
17 9728 1 1 19 VAL CB C -2.823 -0.245 2.838 1.00 . A A . 19 VAL CB 1 1
17 9729 1 1 19 VAL CG1 C -2.740 1.280 2.748 1.00 . A A . 19 VAL CG1 1 1
17 9730 1 1 19 VAL CG2 C -1.765 -0.777 3.784 1.00 . A A . 19 VAL CG2 1 1
17 9731 1 1 19 VAL H H -4.153 -2.779 2.692 1.00 . A A . 19 VAL H 1 1
17 9732 1 1 19 VAL HA H -4.464 -0.293 4.256 1.00 . A A . 19 VAL HA 1 1
17 9733 1 1 19 VAL HB H -2.629 -0.653 1.857 1.00 . A A . 19 VAL HB 1 1
17 9734 1 1 19 VAL HG11 H -3.480 1.637 2.044 1.00 . A A . 19 VAL HG11 1 1
17 9735 1 1 19 VAL HG12 H -1.754 1.570 2.417 1.00 . A A . 19 VAL HG12 1 1
17 9736 1 1 19 VAL HG13 H -2.932 1.708 3.721 1.00 . A A . 19 VAL HG13 1 1
17 9737 1 1 19 VAL HG21 H -1.888 -0.297 4.744 1.00 . A A . 19 VAL HG21 1 1
17 9738 1 1 19 VAL HG22 H -0.770 -0.596 3.404 1.00 . A A . 19 VAL HG22 1 1
17 9739 1 1 19 VAL HG23 H -1.964 -1.832 3.940 1.00 . A A . 19 VAL HG23 1 1
17 9740 1 1 19 VAL N N -4.213 -2.177 3.465 1.00 . A A . 19 VAL N 1 1
17 9741 1 1 19 VAL O O -5.675 -1.179 1.451 1.00 . A A . 19 VAL O 1 1
17 9742 1 1 20 SER C C -6.427 1.289 0.086 1.00 . A A . 20 SER C 1 1
17 9743 1 1 20 SER CA C -6.850 1.348 1.563 1.00 . A A . 20 SER CA 1 1
17 9744 1 1 20 SER CB C -7.156 2.765 2.005 1.00 . A A . 20 SER CB 1 1
17 9745 1 1 20 SER H H -5.495 1.441 3.111 1.00 . A A . 20 SER H 1 1
17 9746 1 1 20 SER HA H -7.736 0.748 1.703 1.00 . A A . 20 SER HA 1 1
17 9747 1 1 20 SER HB2 H -6.293 3.384 1.819 1.00 . A A . 20 SER HB2 1 1
17 9748 1 1 20 SER HB3 H -8.010 3.154 1.473 1.00 . A A . 20 SER HB3 1 1
17 9749 1 1 20 SER HG H -8.385 2.895 3.514 1.00 . A A . 20 SER HG 1 1
17 9750 1 1 20 SER N N -5.819 0.838 2.414 1.00 . A A . 20 SER N 1 1
17 9751 1 1 20 SER O O -5.399 1.845 -0.302 1.00 . A A . 20 SER O 1 1
17 9752 1 1 20 SER OG O -7.432 2.788 3.405 1.00 . A A . 20 SER OG 1 1
17 9753 1 1 21 ALA C C -6.805 1.632 -2.921 1.00 . A A . 21 ALA C 1 1
17 9754 1 1 21 ALA CA C -7.003 0.354 -2.120 1.00 . A A . 21 ALA CA 1 1
17 9755 1 1 21 ALA CB C -8.159 -0.453 -2.689 1.00 . A A . 21 ALA CB 1 1
17 9756 1 1 21 ALA H H -8.082 0.292 -0.305 1.00 . A A . 21 ALA H 1 1
17 9757 1 1 21 ALA HA H -6.110 -0.247 -2.200 1.00 . A A . 21 ALA HA 1 1
17 9758 1 1 21 ALA HB1 H -7.971 -0.674 -3.728 1.00 . A A . 21 ALA HB1 1 1
17 9759 1 1 21 ALA HB2 H -9.066 0.127 -2.603 1.00 . A A . 21 ALA HB2 1 1
17 9760 1 1 21 ALA HB3 H -8.267 -1.374 -2.136 1.00 . A A . 21 ALA HB3 1 1
17 9761 1 1 21 ALA N N -7.247 0.620 -0.707 1.00 . A A . 21 ALA N 1 1
17 9762 1 1 21 ALA O O -5.967 1.692 -3.806 1.00 . A A . 21 ALA O 1 1
17 9763 1 1 22 ASN C C -6.190 4.697 -2.909 1.00 . A A . 22 ASN C 1 1
17 9764 1 1 22 ASN CA C -7.466 3.946 -3.278 1.00 . A A . 22 ASN CA 1 1
17 9765 1 1 22 ASN CB C -8.683 4.808 -2.927 1.00 . A A . 22 ASN CB 1 1
17 9766 1 1 22 ASN CG C -8.750 6.120 -3.693 1.00 . A A . 22 ASN CG 1 1
17 9767 1 1 22 ASN H H -8.148 2.539 -1.807 1.00 . A A . 22 ASN H 1 1
17 9768 1 1 22 ASN HA H -7.470 3.749 -4.339 1.00 . A A . 22 ASN HA 1 1
17 9769 1 1 22 ASN HB2 H -9.578 4.244 -3.148 1.00 . A A . 22 ASN HB2 1 1
17 9770 1 1 22 ASN HB3 H -8.655 5.030 -1.871 1.00 . A A . 22 ASN HB3 1 1
17 9771 1 1 22 ASN HD21 H -9.668 7.011 -2.178 1.00 . A A . 22 ASN HD21 1 1
17 9772 1 1 22 ASN HD22 H -9.375 7.978 -3.571 1.00 . A A . 22 ASN HD22 1 1
17 9773 1 1 22 ASN N N -7.536 2.659 -2.566 1.00 . A A . 22 ASN N 1 1
17 9774 1 1 22 ASN ND2 N -9.316 7.127 -3.086 1.00 . A A . 22 ASN ND2 1 1
17 9775 1 1 22 ASN O O -5.711 5.550 -3.647 1.00 . A A . 22 ASN O 1 1
17 9776 1 1 22 ASN OD1 O -8.296 6.218 -4.821 1.00 . A A . 22 ASN OD1 1 1
17 9777 1 1 23 ARG C C -3.198 4.188 -1.441 1.00 . A A . 23 ARG C 1 1
17 9778 1 1 23 ARG CA C -4.458 5.002 -1.260 1.00 . A A . 23 ARG CA 1 1
17 9779 1 1 23 ARG CB C -4.726 5.269 0.211 1.00 . A A . 23 ARG CB 1 1
17 9780 1 1 23 ARG CD C -6.304 6.387 1.815 1.00 . A A . 23 ARG CD 1 1
17 9781 1 1 23 ARG CG C -5.817 6.300 0.397 1.00 . A A . 23 ARG CG 1 1
17 9782 1 1 23 ARG CZ C -5.529 6.943 4.093 1.00 . A A . 23 ARG CZ 1 1
17 9783 1 1 23 ARG H H -5.943 3.525 -1.337 1.00 . A A . 23 ARG H 1 1
17 9784 1 1 23 ARG HA H -4.370 5.956 -1.755 1.00 . A A . 23 ARG HA 1 1
17 9785 1 1 23 ARG HB2 H -5.054 4.335 0.640 1.00 . A A . 23 ARG HB2 1 1
17 9786 1 1 23 ARG HB3 H -3.835 5.586 0.730 1.00 . A A . 23 ARG HB3 1 1
17 9787 1 1 23 ARG HD2 H -7.115 7.098 1.839 1.00 . A A . 23 ARG HD2 1 1
17 9788 1 1 23 ARG HD3 H -6.676 5.411 2.086 1.00 . A A . 23 ARG HD3 1 1
17 9789 1 1 23 ARG HE H -4.400 7.005 2.399 1.00 . A A . 23 ARG HE 1 1
17 9790 1 1 23 ARG HG2 H -5.431 7.264 0.107 1.00 . A A . 23 ARG HG2 1 1
17 9791 1 1 23 ARG HG3 H -6.645 6.042 -0.249 1.00 . A A . 23 ARG HG3 1 1
17 9792 1 1 23 ARG HH11 H -7.469 6.283 4.004 1.00 . A A . 23 ARG HH11 1 1
17 9793 1 1 23 ARG HH12 H -6.930 6.719 5.561 1.00 . A A . 23 ARG HH12 1 1
17 9794 1 1 23 ARG HH21 H -3.660 7.630 4.609 1.00 . A A . 23 ARG HH21 1 1
17 9795 1 1 23 ARG HH22 H -4.779 7.496 5.897 1.00 . A A . 23 ARG HH22 1 1
17 9796 1 1 23 ARG N N -5.610 4.322 -1.805 1.00 . A A . 23 ARG N 1 1
17 9797 1 1 23 ARG NE N -5.287 6.804 2.779 1.00 . A A . 23 ARG NE 1 1
17 9798 1 1 23 ARG NH1 N -6.724 6.627 4.582 1.00 . A A . 23 ARG NH1 1 1
17 9799 1 1 23 ARG NH2 N -4.583 7.386 4.917 1.00 . A A . 23 ARG NH2 1 1
17 9800 1 1 23 ARG O O -2.122 4.606 -1.044 1.00 . A A . 23 ARG O 1 1
17 9801 1 1 24 LEU C C -1.092 2.678 -3.090 1.00 . A A . 24 LEU C 1 1
17 9802 1 1 24 LEU CA C -2.238 2.098 -2.249 1.00 . A A . 24 LEU CA 1 1
17 9803 1 1 24 LEU CB C -2.755 0.791 -2.860 1.00 . A A . 24 LEU CB 1 1
17 9804 1 1 24 LEU CD1 C -0.701 -0.666 -2.346 1.00 . A A . 24 LEU CD1 1 1
17 9805 1 1 24 LEU CD2 C -2.700 -0.739 -0.841 1.00 . A A . 24 LEU CD2 1 1
17 9806 1 1 24 LEU CG C -2.220 -0.541 -2.268 1.00 . A A . 24 LEU CG 1 1
17 9807 1 1 24 LEU H H -4.190 2.861 -2.544 1.00 . A A . 24 LEU H 1 1
17 9808 1 1 24 LEU HA H -1.869 1.893 -1.254 1.00 . A A . 24 LEU HA 1 1
17 9809 1 1 24 LEU HB2 H -3.832 0.783 -2.766 1.00 . A A . 24 LEU HB2 1 1
17 9810 1 1 24 LEU HB3 H -2.515 0.807 -3.912 1.00 . A A . 24 LEU HB3 1 1
17 9811 1 1 24 LEU HD11 H -0.382 -0.624 -3.376 1.00 . A A . 24 LEU HD11 1 1
17 9812 1 1 24 LEU HD12 H -0.344 -1.589 -1.907 1.00 . A A . 24 LEU HD12 1 1
17 9813 1 1 24 LEU HD13 H -0.245 0.155 -1.814 1.00 . A A . 24 LEU HD13 1 1
17 9814 1 1 24 LEU HD21 H -2.348 0.073 -0.224 1.00 . A A . 24 LEU HD21 1 1
17 9815 1 1 24 LEU HD22 H -2.313 -1.672 -0.459 1.00 . A A . 24 LEU HD22 1 1
17 9816 1 1 24 LEU HD23 H -3.780 -0.760 -0.823 1.00 . A A . 24 LEU HD23 1 1
17 9817 1 1 24 LEU HG H -2.644 -1.323 -2.875 1.00 . A A . 24 LEU HG 1 1
17 9818 1 1 24 LEU N N -3.329 3.056 -2.115 1.00 . A A . 24 LEU N 1 1
17 9819 1 1 24 LEU O O 0.061 2.418 -2.818 1.00 . A A . 24 LEU O 1 1
17 9820 1 1 25 ALA C C 0.503 5.052 -4.142 1.00 . A A . 25 ALA C 1 1
17 9821 1 1 25 ALA CA C -0.432 4.128 -4.949 1.00 . A A . 25 ALA CA 1 1
17 9822 1 1 25 ALA CB C -1.116 4.908 -6.060 1.00 . A A . 25 ALA CB 1 1
17 9823 1 1 25 ALA H H -2.392 3.561 -4.259 1.00 . A A . 25 ALA H 1 1
17 9824 1 1 25 ALA HA H 0.169 3.350 -5.396 1.00 . A A . 25 ALA HA 1 1
17 9825 1 1 25 ALA HB1 H -1.705 5.704 -5.632 1.00 . A A . 25 ALA HB1 1 1
17 9826 1 1 25 ALA HB2 H -1.758 4.245 -6.620 1.00 . A A . 25 ALA HB2 1 1
17 9827 1 1 25 ALA HB3 H -0.370 5.323 -6.722 1.00 . A A . 25 ALA HB3 1 1
17 9828 1 1 25 ALA N N -1.430 3.468 -4.086 1.00 . A A . 25 ALA N 1 1
17 9829 1 1 25 ALA O O 1.745 4.879 -4.158 1.00 . A A . 25 ALA O 1 1
17 9830 1 1 26 ALA C C 1.410 6.188 -1.505 1.00 . A A . 26 ALA C 1 1
17 9831 1 1 26 ALA CA C 0.679 6.952 -2.591 1.00 . A A . 26 ALA CA 1 1
17 9832 1 1 26 ALA CB C -0.254 7.989 -1.977 1.00 . A A . 26 ALA CB 1 1
17 9833 1 1 26 ALA H H -1.065 6.054 -3.413 1.00 . A A . 26 ALA H 1 1
17 9834 1 1 26 ALA HA H 1.398 7.448 -3.228 1.00 . A A . 26 ALA HA 1 1
17 9835 1 1 26 ALA HB1 H -0.986 7.489 -1.359 1.00 . A A . 26 ALA HB1 1 1
17 9836 1 1 26 ALA HB2 H -0.760 8.532 -2.762 1.00 . A A . 26 ALA HB2 1 1
17 9837 1 1 26 ALA HB3 H 0.318 8.677 -1.372 1.00 . A A . 26 ALA HB3 1 1
17 9838 1 1 26 ALA N N -0.087 6.001 -3.411 1.00 . A A . 26 ALA N 1 1
17 9839 1 1 26 ALA O O 2.601 6.445 -1.192 1.00 . A A . 26 ALA O 1 1
17 9840 1 1 27 HIS C C 2.461 3.629 -0.542 1.00 . A A . 27 HIS C 1 1
17 9841 1 1 27 HIS CA C 1.235 4.308 0.002 1.00 . A A . 27 HIS CA 1 1
17 9842 1 1 27 HIS CB C 0.188 3.255 0.443 1.00 . A A . 27 HIS CB 1 1
17 9843 1 1 27 HIS CD2 C 1.234 0.966 0.828 1.00 . A A . 27 HIS CD2 1 1
17 9844 1 1 27 HIS CE1 C 1.720 1.138 2.940 1.00 . A A . 27 HIS CE1 1 1
17 9845 1 1 27 HIS CG C 0.772 2.136 1.244 1.00 . A A . 27 HIS CG 1 1
17 9846 1 1 27 HIS H H -0.218 5.085 -1.284 1.00 . A A . 27 HIS H 1 1
17 9847 1 1 27 HIS HA H 1.519 4.897 0.861 1.00 . A A . 27 HIS HA 1 1
17 9848 1 1 27 HIS HB2 H -0.609 3.713 1.003 1.00 . A A . 27 HIS HB2 1 1
17 9849 1 1 27 HIS HB3 H -0.234 2.826 -0.454 1.00 . A A . 27 HIS HB3 1 1
17 9850 1 1 27 HIS HD1 H 0.894 2.976 3.177 1.00 . A A . 27 HIS HD1 1 1
17 9851 1 1 27 HIS HD2 H 1.140 0.566 -0.172 1.00 . A A . 27 HIS HD2 1 1
17 9852 1 1 27 HIS HE1 H 2.082 0.917 3.933 1.00 . A A . 27 HIS HE1 1 1
17 9853 1 1 27 HIS N N 0.707 5.201 -0.983 1.00 . A A . 27 HIS N 1 1
17 9854 1 1 27 HIS ND1 N 1.077 2.217 2.578 1.00 . A A . 27 HIS ND1 1 1
17 9855 1 1 27 HIS NE2 N 1.842 0.356 1.869 1.00 . A A . 27 HIS NE2 1 1
17 9856 1 1 27 HIS O O 3.431 3.527 0.140 1.00 . A A . 27 HIS O 1 1
17 9857 1 1 28 LEU C C 4.667 3.389 -2.538 1.00 . A A . 28 LEU C 1 1
17 9858 1 1 28 LEU CA C 3.508 2.489 -2.389 1.00 . A A . 28 LEU CA 1 1
17 9859 1 1 28 LEU CB C 3.151 1.872 -3.722 1.00 . A A . 28 LEU CB 1 1
17 9860 1 1 28 LEU CD1 C 4.896 0.069 -3.777 1.00 . A A . 28 LEU CD1 1 1
17 9861 1 1 28 LEU CD2 C 2.674 -0.348 -2.703 1.00 . A A . 28 LEU CD2 1 1
17 9862 1 1 28 LEU CG C 3.402 0.372 -3.827 1.00 . A A . 28 LEU CG 1 1
17 9863 1 1 28 LEU H H 1.563 3.271 -2.284 1.00 . A A . 28 LEU H 1 1
17 9864 1 1 28 LEU HA H 3.798 1.700 -1.715 1.00 . A A . 28 LEU HA 1 1
17 9865 1 1 28 LEU HB2 H 2.120 2.082 -3.959 1.00 . A A . 28 LEU HB2 1 1
17 9866 1 1 28 LEU HB3 H 3.793 2.350 -4.449 1.00 . A A . 28 LEU HB3 1 1
17 9867 1 1 28 LEU HD11 H 5.308 0.431 -2.848 1.00 . A A . 28 LEU HD11 1 1
17 9868 1 1 28 LEU HD12 H 5.388 0.554 -4.606 1.00 . A A . 28 LEU HD12 1 1
17 9869 1 1 28 LEU HD13 H 5.046 -0.999 -3.846 1.00 . A A . 28 LEU HD13 1 1
17 9870 1 1 28 LEU HD21 H 2.745 -1.417 -2.842 1.00 . A A . 28 LEU HD21 1 1
17 9871 1 1 28 LEU HD22 H 1.633 -0.063 -2.718 1.00 . A A . 28 LEU HD22 1 1
17 9872 1 1 28 LEU HD23 H 3.084 -0.086 -1.737 1.00 . A A . 28 LEU HD23 1 1
17 9873 1 1 28 LEU HG H 3.021 0.010 -4.768 1.00 . A A . 28 LEU HG 1 1
17 9874 1 1 28 LEU N N 2.397 3.170 -1.773 1.00 . A A . 28 LEU N 1 1
17 9875 1 1 28 LEU O O 5.788 2.959 -2.374 1.00 . A A . 28 LEU O 1 1
17 9876 1 1 29 GLN C C 6.222 5.685 -1.524 1.00 . A A . 29 GLN C 1 1
17 9877 1 1 29 GLN CA C 5.519 5.581 -2.890 1.00 . A A . 29 GLN CA 1 1
17 9878 1 1 29 GLN CB C 5.088 6.943 -3.425 1.00 . A A . 29 GLN CB 1 1
17 9879 1 1 29 GLN CD C 5.741 6.345 -5.810 1.00 . A A . 29 GLN CD 1 1
17 9880 1 1 29 GLN CG C 4.660 6.921 -4.894 1.00 . A A . 29 GLN CG 1 1
17 9881 1 1 29 GLN H H 3.479 4.916 -2.984 1.00 . A A . 29 GLN H 1 1
17 9882 1 1 29 GLN HA H 6.233 5.137 -3.571 1.00 . A A . 29 GLN HA 1 1
17 9883 1 1 29 GLN HB2 H 4.258 7.299 -2.834 1.00 . A A . 29 GLN HB2 1 1
17 9884 1 1 29 GLN HB3 H 5.915 7.630 -3.325 1.00 . A A . 29 GLN HB3 1 1
17 9885 1 1 29 GLN HE21 H 4.898 4.556 -5.772 1.00 . A A . 29 GLN HE21 1 1
17 9886 1 1 29 GLN HE22 H 6.334 4.692 -6.708 1.00 . A A . 29 GLN HE22 1 1
17 9887 1 1 29 GLN HG2 H 3.773 6.311 -4.989 1.00 . A A . 29 GLN HG2 1 1
17 9888 1 1 29 GLN HG3 H 4.439 7.929 -5.213 1.00 . A A . 29 GLN HG3 1 1
17 9889 1 1 29 GLN N N 4.415 4.643 -2.820 1.00 . A A . 29 GLN N 1 1
17 9890 1 1 29 GLN NE2 N 5.651 5.079 -6.123 1.00 . A A . 29 GLN NE2 1 1
17 9891 1 1 29 GLN O O 7.462 5.648 -1.443 1.00 . A A . 29 GLN O 1 1
17 9892 1 1 29 GLN OE1 O 6.620 7.060 -6.279 1.00 . A A . 29 GLN OE1 1 1
17 9893 1 1 30 ARG C C 6.589 4.392 1.264 1.00 . A A . 30 ARG C 1 1
17 9894 1 1 30 ARG CA C 5.953 5.741 0.901 1.00 . A A . 30 ARG CA 1 1
17 9895 1 1 30 ARG CB C 4.815 6.075 1.873 1.00 . A A . 30 ARG CB 1 1
17 9896 1 1 30 ARG CD C 6.196 7.592 3.337 1.00 . A A . 30 ARG CD 1 1
17 9897 1 1 30 ARG CG C 5.257 6.390 3.295 1.00 . A A . 30 ARG CG 1 1
17 9898 1 1 30 ARG CZ C 6.178 9.982 2.626 1.00 . A A . 30 ARG CZ 1 1
17 9899 1 1 30 ARG H H 4.453 5.655 -0.594 1.00 . A A . 30 ARG H 1 1
17 9900 1 1 30 ARG HA H 6.726 6.487 0.989 1.00 . A A . 30 ARG HA 1 1
17 9901 1 1 30 ARG HB2 H 4.270 6.925 1.494 1.00 . A A . 30 ARG HB2 1 1
17 9902 1 1 30 ARG HB3 H 4.147 5.227 1.906 1.00 . A A . 30 ARG HB3 1 1
17 9903 1 1 30 ARG HD2 H 6.415 7.822 4.369 1.00 . A A . 30 ARG HD2 1 1
17 9904 1 1 30 ARG HD3 H 7.115 7.343 2.828 1.00 . A A . 30 ARG HD3 1 1
17 9905 1 1 30 ARG HE H 4.710 8.647 2.315 1.00 . A A . 30 ARG HE 1 1
17 9906 1 1 30 ARG HG2 H 4.385 6.605 3.894 1.00 . A A . 30 ARG HG2 1 1
17 9907 1 1 30 ARG HG3 H 5.769 5.529 3.700 1.00 . A A . 30 ARG HG3 1 1
17 9908 1 1 30 ARG HH11 H 7.932 9.464 3.561 1.00 . A A . 30 ARG HH11 1 1
17 9909 1 1 30 ARG HH12 H 7.835 11.080 3.084 1.00 . A A . 30 ARG HH12 1 1
17 9910 1 1 30 ARG HH21 H 4.626 10.864 1.630 1.00 . A A . 30 ARG HH21 1 1
17 9911 1 1 30 ARG HH22 H 5.934 11.897 1.951 1.00 . A A . 30 ARG HH22 1 1
17 9912 1 1 30 ARG N N 5.427 5.689 -0.459 1.00 . A A . 30 ARG N 1 1
17 9913 1 1 30 ARG NE N 5.603 8.776 2.708 1.00 . A A . 30 ARG NE 1 1
17 9914 1 1 30 ARG NH1 N 7.391 10.182 3.120 1.00 . A A . 30 ARG NH1 1 1
17 9915 1 1 30 ARG NH2 N 5.538 10.981 2.031 1.00 . A A . 30 ARG NH2 1 1
17 9916 1 1 30 ARG O O 7.678 4.340 1.817 1.00 . A A . 30 ARG O 1 1
17 9917 1 1 31 CYS C C 7.655 1.655 0.507 1.00 . A A . 31 CYS C 1 1
17 9918 1 1 31 CYS CA C 6.287 1.945 1.153 1.00 . A A . 31 CYS CA 1 1
17 9919 1 1 31 CYS CB C 5.178 1.018 0.553 1.00 . A A . 31 CYS CB 1 1
17 9920 1 1 31 CYS H H 5.051 3.487 0.432 1.00 . A A . 31 CYS H 1 1
17 9921 1 1 31 CYS HA H 6.306 1.833 2.224 1.00 . A A . 31 CYS HA 1 1
17 9922 1 1 31 CYS HB2 H 4.210 1.417 0.819 1.00 . A A . 31 CYS HB2 1 1
17 9923 1 1 31 CYS HB3 H 5.277 1.065 -0.521 1.00 . A A . 31 CYS HB3 1 1
17 9924 1 1 31 CYS N N 5.906 3.334 0.896 1.00 . A A . 31 CYS N 1 1
17 9925 1 1 31 CYS O O 8.571 1.106 1.141 1.00 . A A . 31 CYS O 1 1
17 9926 1 1 31 CYS SG S 5.154 -0.765 1.029 1.00 . A A . 31 CYS SG 1 1
17 9927 1 1 32 LEU C C 10.137 2.778 -1.008 1.00 . A A . 32 LEU C 1 1
17 9928 1 1 32 LEU CA C 9.000 1.858 -1.508 1.00 . A A . 32 LEU CA 1 1
17 9929 1 1 32 LEU CB C 8.688 2.106 -3.008 1.00 . A A . 32 LEU CB 1 1
17 9930 1 1 32 LEU CD1 C 10.927 1.432 -4.026 1.00 . A A . 32 LEU CD1 1 1
17 9931 1 1 32 LEU CD2 C 9.063 -0.245 -3.852 1.00 . A A . 32 LEU CD2 1 1
17 9932 1 1 32 LEU CG C 9.419 1.229 -4.051 1.00 . A A . 32 LEU CG 1 1
17 9933 1 1 32 LEU H H 7.068 2.583 -1.167 1.00 . A A . 32 LEU H 1 1
17 9934 1 1 32 LEU HA H 9.292 0.828 -1.372 1.00 . A A . 32 LEU HA 1 1
17 9935 1 1 32 LEU HB2 H 7.622 1.989 -3.163 1.00 . A A . 32 LEU HB2 1 1
17 9936 1 1 32 LEU HB3 H 8.934 3.137 -3.218 1.00 . A A . 32 LEU HB3 1 1
17 9937 1 1 32 LEU HD11 H 11.154 2.455 -4.279 1.00 . A A . 32 LEU HD11 1 1
17 9938 1 1 32 LEU HD12 H 11.395 0.764 -4.732 1.00 . A A . 32 LEU HD12 1 1
17 9939 1 1 32 LEU HD13 H 11.294 1.222 -3.032 1.00 . A A . 32 LEU HD13 1 1
17 9940 1 1 32 LEU HD21 H 7.992 -0.369 -3.913 1.00 . A A . 32 LEU HD21 1 1
17 9941 1 1 32 LEU HD22 H 9.401 -0.577 -2.882 1.00 . A A . 32 LEU HD22 1 1
17 9942 1 1 32 LEU HD23 H 9.532 -0.840 -4.620 1.00 . A A . 32 LEU HD23 1 1
17 9943 1 1 32 LEU HG H 9.075 1.517 -5.032 1.00 . A A . 32 LEU HG 1 1
17 9944 1 1 32 LEU N N 7.802 2.093 -0.734 1.00 . A A . 32 LEU N 1 1
17 9945 1 1 32 LEU O O 11.290 2.347 -0.910 1.00 . A A . 32 LEU O 1 1
17 9946 1 1 33 SER C C 11.366 4.533 1.171 1.00 . A A . 33 SER C 1 1
17 9947 1 1 33 SER CA C 10.782 4.993 -0.169 1.00 . A A . 33 SER CA 1 1
17 9948 1 1 33 SER CB C 10.152 6.397 -0.018 1.00 . A A . 33 SER CB 1 1
17 9949 1 1 33 SER H H 8.865 4.332 -0.769 1.00 . A A . 33 SER H 1 1
17 9950 1 1 33 SER HA H 11.583 5.047 -0.891 1.00 . A A . 33 SER HA 1 1
17 9951 1 1 33 SER HB2 H 9.762 6.717 -0.973 1.00 . A A . 33 SER HB2 1 1
17 9952 1 1 33 SER HB3 H 9.340 6.346 0.692 1.00 . A A . 33 SER HB3 1 1
17 9953 1 1 33 SER HG H 11.641 7.574 -0.340 1.00 . A A . 33 SER HG 1 1
17 9954 1 1 33 SER N N 9.796 4.031 -0.668 1.00 . A A . 33 SER N 1 1
17 9955 1 1 33 SER O O 12.587 4.526 1.357 1.00 . A A . 33 SER O 1 1
17 9956 1 1 33 SER OG O 11.103 7.362 0.434 1.00 . A A . 33 SER OG 1 1
17 9957 1 1 34 ARG C C 11.743 2.438 3.345 1.00 . A A . 34 ARG C 1 1
17 9958 1 1 34 ARG CA C 10.909 3.707 3.422 1.00 . A A . 34 ARG CA 1 1
17 9959 1 1 34 ARG CB C 9.698 3.523 4.325 1.00 . A A . 34 ARG CB 1 1
17 9960 1 1 34 ARG CD C 7.653 4.552 5.369 1.00 . A A . 34 ARG CD 1 1
17 9961 1 1 34 ARG CG C 8.955 4.821 4.630 1.00 . A A . 34 ARG CG 1 1
17 9962 1 1 34 ARG CZ C 6.932 3.236 7.381 1.00 . A A . 34 ARG CZ 1 1
17 9963 1 1 34 ARG H H 9.532 4.131 1.869 1.00 . A A . 34 ARG H 1 1
17 9964 1 1 34 ARG HA H 11.536 4.486 3.831 1.00 . A A . 34 ARG HA 1 1
17 9965 1 1 34 ARG HB2 H 9.011 2.845 3.843 1.00 . A A . 34 ARG HB2 1 1
17 9966 1 1 34 ARG HB3 H 10.022 3.091 5.259 1.00 . A A . 34 ARG HB3 1 1
17 9967 1 1 34 ARG HD2 H 7.180 5.502 5.569 1.00 . A A . 34 ARG HD2 1 1
17 9968 1 1 34 ARG HD3 H 7.012 3.980 4.713 1.00 . A A . 34 ARG HD3 1 1
17 9969 1 1 34 ARG HE H 8.827 3.735 6.869 1.00 . A A . 34 ARG HE 1 1
17 9970 1 1 34 ARG HG2 H 9.584 5.454 5.240 1.00 . A A . 34 ARG HG2 1 1
17 9971 1 1 34 ARG HG3 H 8.734 5.322 3.699 1.00 . A A . 34 ARG HG3 1 1
17 9972 1 1 34 ARG HH11 H 5.307 3.995 6.373 1.00 . A A . 34 ARG HH11 1 1
17 9973 1 1 34 ARG HH12 H 4.920 2.974 7.672 1.00 . A A . 34 ARG HH12 1 1
17 9974 1 1 34 ARG HH21 H 8.258 2.394 8.678 1.00 . A A . 34 ARG HH21 1 1
17 9975 1 1 34 ARG HH22 H 6.632 2.037 9.014 1.00 . A A . 34 ARG HH22 1 1
17 9976 1 1 34 ARG N N 10.490 4.136 2.091 1.00 . A A . 34 ARG N 1 1
17 9977 1 1 34 ARG NE N 7.878 3.817 6.620 1.00 . A A . 34 ARG NE 1 1
17 9978 1 1 34 ARG NH1 N 5.636 3.418 7.123 1.00 . A A . 34 ARG NH1 1 1
17 9979 1 1 34 ARG NH2 N 7.293 2.515 8.429 1.00 . A A . 34 ARG NH2 1 1
17 9980 1 1 34 ARG O O 12.746 2.280 4.068 1.00 . A A . 34 ARG O 1 1
17 9981 1 1 35 GLY C C 11.419 -0.877 2.662 1.00 . A A . 35 GLY C 1 1
17 9982 1 1 35 GLY CA C 12.135 0.377 2.260 1.00 . A A . 35 GLY CA 1 1
17 9983 1 1 35 GLY H H 10.550 1.718 1.935 1.00 . A A . 35 GLY H 1 1
17 9984 1 1 35 GLY HA2 H 12.400 0.305 1.217 1.00 . A A . 35 GLY HA2 1 1
17 9985 1 1 35 GLY HA3 H 13.039 0.462 2.843 1.00 . A A . 35 GLY HA3 1 1
17 9986 1 1 35 GLY N N 11.362 1.559 2.460 1.00 . A A . 35 GLY N 1 1
17 9987 1 1 35 GLY O O 12.000 -1.736 3.355 1.00 . A A . 35 GLY O 1 1
17 9988 1 1 36 ALA C C 9.868 -3.302 1.535 1.00 . A A . 36 ALA C 1 1
17 9989 1 1 36 ALA CA C 9.432 -2.223 2.511 1.00 . A A . 36 ALA CA 1 1
17 9990 1 1 36 ALA CB C 7.936 -2.002 2.466 1.00 . A A . 36 ALA CB 1 1
17 9991 1 1 36 ALA H H 9.727 -0.281 1.767 1.00 . A A . 36 ALA H 1 1
17 9992 1 1 36 ALA HA H 9.711 -2.550 3.501 1.00 . A A . 36 ALA HA 1 1
17 9993 1 1 36 ALA HB1 H 7.659 -1.229 3.168 1.00 . A A . 36 ALA HB1 1 1
17 9994 1 1 36 ALA HB2 H 7.430 -2.920 2.723 1.00 . A A . 36 ALA HB2 1 1
17 9995 1 1 36 ALA HB3 H 7.649 -1.702 1.469 1.00 . A A . 36 ALA HB3 1 1
17 9996 1 1 36 ALA N N 10.169 -1.011 2.254 1.00 . A A . 36 ALA N 1 1
17 9997 1 1 36 ALA O O 9.217 -3.585 0.524 1.00 . A A . 36 ALA O 1 1
17 9998 1 1 37 ARG C C 12.331 -5.731 2.044 1.00 . A A . 37 ARG C 1 1
17 9999 1 1 37 ARG CA C 11.656 -4.826 1.055 1.00 . A A . 37 ARG CA 1 1
17 10000 1 1 37 ARG CB C 12.690 -4.165 0.134 1.00 . A A . 37 ARG CB 1 1
17 10001 1 1 37 ARG CD C 14.476 -4.377 -1.603 1.00 . A A . 37 ARG CD 1 1
17 10002 1 1 37 ARG CG C 13.468 -5.123 -0.747 1.00 . A A . 37 ARG CG 1 1
17 10003 1 1 37 ARG CZ C 14.472 -2.445 -3.191 1.00 . A A . 37 ARG CZ 1 1
17 10004 1 1 37 ARG H H 11.475 -3.486 2.617 1.00 . A A . 37 ARG H 1 1
17 10005 1 1 37 ARG HA H 10.932 -5.368 0.467 1.00 . A A . 37 ARG HA 1 1
17 10006 1 1 37 ARG HB2 H 12.180 -3.461 -0.507 1.00 . A A . 37 ARG HB2 1 1
17 10007 1 1 37 ARG HB3 H 13.393 -3.622 0.748 1.00 . A A . 37 ARG HB3 1 1
17 10008 1 1 37 ARG HD2 H 15.131 -3.817 -0.951 1.00 . A A . 37 ARG HD2 1 1
17 10009 1 1 37 ARG HD3 H 15.058 -5.096 -2.161 1.00 . A A . 37 ARG HD3 1 1
17 10010 1 1 37 ARG HE H 12.872 -3.589 -2.703 1.00 . A A . 37 ARG HE 1 1
17 10011 1 1 37 ARG HG2 H 13.993 -5.828 -0.120 1.00 . A A . 37 ARG HG2 1 1
17 10012 1 1 37 ARG HG3 H 12.779 -5.649 -1.390 1.00 . A A . 37 ARG HG3 1 1
17 10013 1 1 37 ARG HH11 H 16.292 -2.769 -2.303 1.00 . A A . 37 ARG HH11 1 1
17 10014 1 1 37 ARG HH12 H 16.292 -1.487 -3.397 1.00 . A A . 37 ARG HH12 1 1
17 10015 1 1 37 ARG HH21 H 12.839 -1.810 -4.266 1.00 . A A . 37 ARG HH21 1 1
17 10016 1 1 37 ARG HH22 H 14.245 -0.907 -4.545 1.00 . A A . 37 ARG HH22 1 1
17 10017 1 1 37 ARG N N 11.012 -3.822 1.818 1.00 . A A . 37 ARG N 1 1
17 10018 1 1 37 ARG NE N 13.834 -3.439 -2.547 1.00 . A A . 37 ARG NE 1 1
17 10019 1 1 37 ARG NH1 N 15.764 -2.219 -2.953 1.00 . A A . 37 ARG NH1 1 1
17 10020 1 1 37 ARG NH2 N 13.813 -1.673 -4.059 1.00 . A A . 37 ARG NH2 1 1
17 10021 1 1 37 ARG O O 12.988 -5.247 2.975 1.00 . A A . 37 ARG O 1 1
17 10022 1 1 38 ARG C C 13.411 -8.998 1.991 1.00 . A A . 38 ARG C 1 1
17 10023 1 1 38 ARG CA C 12.687 -7.968 2.802 1.00 . A A . 38 ARG CA 1 1
17 10024 1 1 38 ARG CB C 11.587 -8.603 3.670 1.00 . A A . 38 ARG CB 1 1
17 10025 1 1 38 ARG CD C 9.723 -8.219 5.333 1.00 . A A . 38 ARG CD 1 1
17 10026 1 1 38 ARG CG C 10.861 -7.597 4.556 1.00 . A A . 38 ARG CG 1 1
17 10027 1 1 38 ARG CZ C 9.352 -10.023 6.989 1.00 . A A . 38 ARG CZ 1 1
17 10028 1 1 38 ARG H H 11.616 -7.338 1.136 1.00 . A A . 38 ARG H 1 1
17 10029 1 1 38 ARG HA H 13.399 -7.460 3.437 1.00 . A A . 38 ARG HA 1 1
17 10030 1 1 38 ARG HB2 H 10.864 -9.072 3.019 1.00 . A A . 38 ARG HB2 1 1
17 10031 1 1 38 ARG HB3 H 12.031 -9.357 4.302 1.00 . A A . 38 ARG HB3 1 1
17 10032 1 1 38 ARG HD2 H 9.213 -7.444 5.885 1.00 . A A . 38 ARG HD2 1 1
17 10033 1 1 38 ARG HD3 H 9.035 -8.667 4.633 1.00 . A A . 38 ARG HD3 1 1
17 10034 1 1 38 ARG HE H 11.149 -9.345 6.355 1.00 . A A . 38 ARG HE 1 1
17 10035 1 1 38 ARG HG2 H 11.569 -7.192 5.263 1.00 . A A . 38 ARG HG2 1 1
17 10036 1 1 38 ARG HG3 H 10.475 -6.801 3.936 1.00 . A A . 38 ARG HG3 1 1
17 10037 1 1 38 ARG HH11 H 7.632 -9.105 6.358 1.00 . A A . 38 ARG HH11 1 1
17 10038 1 1 38 ARG HH12 H 7.383 -10.394 7.439 1.00 . A A . 38 ARG HH12 1 1
17 10039 1 1 38 ARG HH21 H 10.832 -11.158 7.869 1.00 . A A . 38 ARG HH21 1 1
17 10040 1 1 38 ARG HH22 H 9.253 -11.585 8.307 1.00 . A A . 38 ARG HH22 1 1
17 10041 1 1 38 ARG N N 12.131 -7.000 1.898 1.00 . A A . 38 ARG N 1 1
17 10042 1 1 38 ARG NE N 10.172 -9.248 6.277 1.00 . A A . 38 ARG NE 1 1
17 10043 1 1 38 ARG NH1 N 8.033 -9.828 6.929 1.00 . A A . 38 ARG NH1 1 1
17 10044 1 1 38 ARG NH2 N 9.847 -10.978 7.774 1.00 . A A . 38 ARG NH2 1 1
17 10045 1 1 38 ARG O O 14.642 -8.962 1.945 1.00 . A A . 38 ARG O 1 1
17 10046 1 1 38 ARG OXT O 12.745 -9.767 1.277 1.00 . A A . 38 ARG OXT 1 1
17 10047 2 2 1 ZN ZN ZN 2.959 -1.369 1.685 1.00 . B A . 101 ZN ZN 1 1
18 10048 1 1 1 GLY C C -19.471 1.362 7.707 1.00 . A A . 1 GLY C 1 1
18 10049 1 1 1 GLY CA C -19.930 2.149 6.526 1.00 . A A . 1 GLY CA 1 1
18 10050 1 1 1 GLY H1 H -20.645 3.739 7.612 1.00 . A A . 1 GLY H1 1 1
18 10051 1 1 1 GLY H2 H -20.219 4.142 6.017 1.00 . A A . 1 GLY H2 1 1
18 10052 1 1 1 GLY H3 H -19.023 3.862 7.190 1.00 . A A . 1 GLY H3 1 1
18 10053 1 1 1 GLY HA2 H -20.919 1.817 6.246 1.00 . A A . 1 GLY HA2 1 1
18 10054 1 1 1 GLY HA3 H -19.252 1.985 5.702 1.00 . A A . 1 GLY HA3 1 1
18 10055 1 1 1 GLY N N -19.961 3.573 6.848 1.00 . A A . 1 GLY N 1 1
18 10056 1 1 1 GLY O O -19.622 1.813 8.835 1.00 . A A . 1 GLY O 1 1
18 10057 1 1 2 LYS C C -17.060 -1.188 8.043 1.00 . A A . 2 LYS C 1 1
18 10058 1 1 2 LYS CA C -18.378 -0.614 8.523 1.00 . A A . 2 LYS CA 1 1
18 10059 1 1 2 LYS CB C -19.357 -1.735 9.012 1.00 . A A . 2 LYS CB 1 1
18 10060 1 1 2 LYS CD C -20.541 -2.423 6.846 1.00 . A A . 2 LYS CD 1 1
18 10061 1 1 2 LYS CE C -20.732 -3.562 5.858 1.00 . A A . 2 LYS CE 1 1
18 10062 1 1 2 LYS CG C -19.681 -2.866 8.019 1.00 . A A . 2 LYS CG 1 1
18 10063 1 1 2 LYS H H -18.838 -0.124 6.547 1.00 . A A . 2 LYS H 1 1
18 10064 1 1 2 LYS HA H -18.159 0.056 9.342 1.00 . A A . 2 LYS HA 1 1
18 10065 1 1 2 LYS HB2 H -18.925 -2.193 9.890 1.00 . A A . 2 LYS HB2 1 1
18 10066 1 1 2 LYS HB3 H -20.284 -1.265 9.306 1.00 . A A . 2 LYS HB3 1 1
18 10067 1 1 2 LYS HD2 H -21.505 -2.107 7.214 1.00 . A A . 2 LYS HD2 1 1
18 10068 1 1 2 LYS HD3 H -20.060 -1.597 6.344 1.00 . A A . 2 LYS HD3 1 1
18 10069 1 1 2 LYS HE2 H -21.370 -3.231 5.054 1.00 . A A . 2 LYS HE2 1 1
18 10070 1 1 2 LYS HE3 H -19.768 -3.836 5.460 1.00 . A A . 2 LYS HE3 1 1
18 10071 1 1 2 LYS HG2 H -18.752 -3.244 7.621 1.00 . A A . 2 LYS HG2 1 1
18 10072 1 1 2 LYS HG3 H -20.188 -3.658 8.551 1.00 . A A . 2 LYS HG3 1 1
18 10073 1 1 2 LYS HZ1 H -21.488 -5.507 5.791 1.00 . A A . 2 LYS HZ1 1 1
18 10074 1 1 2 LYS HZ2 H -22.275 -4.515 6.903 1.00 . A A . 2 LYS HZ2 1 1
18 10075 1 1 2 LYS HZ3 H -20.734 -5.123 7.238 1.00 . A A . 2 LYS HZ3 1 1
18 10076 1 1 2 LYS N N -18.920 0.200 7.471 1.00 . A A . 2 LYS N 1 1
18 10077 1 1 2 LYS NZ N -21.347 -4.748 6.489 1.00 . A A . 2 LYS NZ 1 1
18 10078 1 1 2 LYS O O -16.991 -1.847 6.996 1.00 . A A . 2 LYS O 1 1
18 10079 1 1 3 GLN C C -14.067 -2.155 9.455 1.00 . A A . 3 GLN C 1 1
18 10080 1 1 3 GLN CA C -14.709 -1.327 8.360 1.00 . A A . 3 GLN CA 1 1
18 10081 1 1 3 GLN CB C -13.811 -0.144 7.956 1.00 . A A . 3 GLN CB 1 1
18 10082 1 1 3 GLN CD C -13.460 1.852 6.423 1.00 . A A . 3 GLN CD 1 1
18 10083 1 1 3 GLN CG C -14.356 0.685 6.791 1.00 . A A . 3 GLN CG 1 1
18 10084 1 1 3 GLN H H -16.125 -0.342 9.556 1.00 . A A . 3 GLN H 1 1
18 10085 1 1 3 GLN HA H -14.838 -1.962 7.495 1.00 . A A . 3 GLN HA 1 1
18 10086 1 1 3 GLN HB2 H -13.697 0.511 8.806 1.00 . A A . 3 GLN HB2 1 1
18 10087 1 1 3 GLN HB3 H -12.839 -0.519 7.675 1.00 . A A . 3 GLN HB3 1 1
18 10088 1 1 3 GLN HE21 H -15.023 2.922 5.839 1.00 . A A . 3 GLN HE21 1 1
18 10089 1 1 3 GLN HE22 H -13.486 3.690 5.702 1.00 . A A . 3 GLN HE22 1 1
18 10090 1 1 3 GLN HG2 H -14.454 0.046 5.928 1.00 . A A . 3 GLN HG2 1 1
18 10091 1 1 3 GLN HG3 H -15.328 1.068 7.064 1.00 . A A . 3 GLN HG3 1 1
18 10092 1 1 3 GLN N N -16.016 -0.885 8.745 1.00 . A A . 3 GLN N 1 1
18 10093 1 1 3 GLN NE2 N -14.045 2.918 5.940 1.00 . A A . 3 GLN NE2 1 1
18 10094 1 1 3 GLN O O -13.282 -1.650 10.264 1.00 . A A . 3 GLN O 1 1
18 10095 1 1 3 GLN OE1 O -12.245 1.788 6.578 1.00 . A A . 3 GLN OE1 1 1
18 10096 1 1 4 GLN C C -13.194 -5.419 9.664 1.00 . A A . 4 GLN C 1 1
18 10097 1 1 4 GLN CA C -13.880 -4.333 10.468 1.00 . A A . 4 GLN CA 1 1
18 10098 1 1 4 GLN CB C -14.941 -4.944 11.381 1.00 . A A . 4 GLN CB 1 1
18 10099 1 1 4 GLN CD C -15.470 -6.585 13.241 1.00 . A A . 4 GLN CD 1 1
18 10100 1 1 4 GLN CG C -14.386 -5.870 12.453 1.00 . A A . 4 GLN CG 1 1
18 10101 1 1 4 GLN H H -15.213 -3.687 8.959 1.00 . A A . 4 GLN H 1 1
18 10102 1 1 4 GLN HA H -13.142 -3.806 11.056 1.00 . A A . 4 GLN HA 1 1
18 10103 1 1 4 GLN HB2 H -15.480 -4.148 11.873 1.00 . A A . 4 GLN HB2 1 1
18 10104 1 1 4 GLN HB3 H -15.630 -5.516 10.779 1.00 . A A . 4 GLN HB3 1 1
18 10105 1 1 4 GLN HE21 H -16.731 -5.095 12.960 1.00 . A A . 4 GLN HE21 1 1
18 10106 1 1 4 GLN HE22 H -17.332 -6.431 13.863 1.00 . A A . 4 GLN HE22 1 1
18 10107 1 1 4 GLN HG2 H -13.762 -6.614 11.979 1.00 . A A . 4 GLN HG2 1 1
18 10108 1 1 4 GLN HG3 H -13.786 -5.288 13.138 1.00 . A A . 4 GLN HG3 1 1
18 10109 1 1 4 GLN N N -14.470 -3.394 9.534 1.00 . A A . 4 GLN N 1 1
18 10110 1 1 4 GLN NE2 N -16.616 -5.980 13.370 1.00 . A A . 4 GLN NE2 1 1
18 10111 1 1 4 GLN O O -12.058 -5.802 9.948 1.00 . A A . 4 GLN O 1 1
18 10112 1 1 4 GLN OE1 O -15.266 -7.697 13.717 1.00 . A A . 4 GLN OE1 1 1
18 10113 1 1 5 GLU C C -12.444 -6.200 6.720 1.00 . A A . 5 GLU C 1 1
18 10114 1 1 5 GLU CA C -13.357 -6.893 7.715 1.00 . A A . 5 GLU CA 1 1
18 10115 1 1 5 GLU CB C -14.476 -7.609 6.970 1.00 . A A . 5 GLU CB 1 1
18 10116 1 1 5 GLU CD C -16.567 -8.965 7.070 1.00 . A A . 5 GLU CD 1 1
18 10117 1 1 5 GLU CG C -15.452 -8.347 7.864 1.00 . A A . 5 GLU CG 1 1
18 10118 1 1 5 GLU H H -14.820 -5.587 8.498 1.00 . A A . 5 GLU H 1 1
18 10119 1 1 5 GLU HA H -12.783 -7.606 8.287 1.00 . A A . 5 GLU HA 1 1
18 10120 1 1 5 GLU HB2 H -15.028 -6.880 6.398 1.00 . A A . 5 GLU HB2 1 1
18 10121 1 1 5 GLU HB3 H -14.035 -8.323 6.289 1.00 . A A . 5 GLU HB3 1 1
18 10122 1 1 5 GLU HG2 H -14.926 -9.126 8.395 1.00 . A A . 5 GLU HG2 1 1
18 10123 1 1 5 GLU HG3 H -15.875 -7.651 8.574 1.00 . A A . 5 GLU HG3 1 1
18 10124 1 1 5 GLU N N -13.899 -5.898 8.636 1.00 . A A . 5 GLU N 1 1
18 10125 1 1 5 GLU O O -11.622 -6.846 6.059 1.00 . A A . 5 GLU O 1 1
18 10126 1 1 5 GLU OE1 O -17.553 -8.252 6.760 1.00 . A A . 5 GLU OE1 1 1
18 10127 1 1 5 GLU OE2 O -16.484 -10.170 6.722 1.00 . A A . 5 GLU OE2 1 1
18 10128 1 1 6 SER C C -12.253 -4.023 4.336 1.00 . A A . 6 SER C 1 1
18 10129 1 1 6 SER CA C -11.852 -3.959 5.829 1.00 . A A . 6 SER CA 1 1
18 10130 1 1 6 SER CB C -10.348 -4.195 6.071 1.00 . A A . 6 SER CB 1 1
18 10131 1 1 6 SER H H -13.418 -4.523 7.103 1.00 . A A . 6 SER H 1 1
18 10132 1 1 6 SER HA H -12.111 -2.970 6.180 1.00 . A A . 6 SER HA 1 1
18 10133 1 1 6 SER HB2 H -10.188 -4.451 7.107 1.00 . A A . 6 SER HB2 1 1
18 10134 1 1 6 SER HB3 H -10.017 -5.013 5.448 1.00 . A A . 6 SER HB3 1 1
18 10135 1 1 6 SER HG H -8.669 -3.371 5.644 1.00 . A A . 6 SER HG 1 1
18 10136 1 1 6 SER N N -12.643 -4.878 6.619 1.00 . A A . 6 SER N 1 1
18 10137 1 1 6 SER O O -11.720 -4.811 3.553 1.00 . A A . 6 SER O 1 1
18 10138 1 1 6 SER OG O -9.588 -3.062 5.771 1.00 . A A . 6 SER OG 1 1
18 10139 1 1 7 SER C C -12.936 -2.326 1.668 1.00 . A A . 7 SER C 1 1
18 10140 1 1 7 SER CA C -13.789 -3.188 2.621 1.00 . A A . 7 SER CA 1 1
18 10141 1 1 7 SER CB C -15.208 -2.613 2.679 1.00 . A A . 7 SER CB 1 1
18 10142 1 1 7 SER H H -13.689 -2.660 4.646 1.00 . A A . 7 SER H 1 1
18 10143 1 1 7 SER HA H -13.852 -4.196 2.243 1.00 . A A . 7 SER HA 1 1
18 10144 1 1 7 SER HB2 H -15.158 -1.561 2.916 1.00 . A A . 7 SER HB2 1 1
18 10145 1 1 7 SER HB3 H -15.688 -2.740 1.720 1.00 . A A . 7 SER HB3 1 1
18 10146 1 1 7 SER HG H -16.242 -4.128 3.313 1.00 . A A . 7 SER HG 1 1
18 10147 1 1 7 SER N N -13.247 -3.220 3.976 1.00 . A A . 7 SER N 1 1
18 10148 1 1 7 SER O O -12.761 -2.657 0.487 1.00 . A A . 7 SER O 1 1
18 10149 1 1 7 SER OG O -15.979 -3.272 3.672 1.00 . A A . 7 SER OG 1 1
18 10150 1 1 8 GLN C C -10.209 -0.445 1.355 1.00 . A A . 8 GLN C 1 1
18 10151 1 1 8 GLN CA C -11.697 -0.261 1.327 1.00 . A A . 8 GLN CA 1 1
18 10152 1 1 8 GLN CB C -12.025 1.157 1.742 1.00 . A A . 8 GLN CB 1 1
18 10153 1 1 8 GLN CD C -13.811 2.917 2.085 1.00 . A A . 8 GLN CD 1 1
18 10154 1 1 8 GLN CG C -13.491 1.509 1.613 1.00 . A A . 8 GLN CG 1 1
18 10155 1 1 8 GLN H H -12.469 -1.062 3.139 1.00 . A A . 8 GLN H 1 1
18 10156 1 1 8 GLN HA H -12.046 -0.401 0.315 1.00 . A A . 8 GLN HA 1 1
18 10157 1 1 8 GLN HB2 H -11.726 1.290 2.773 1.00 . A A . 8 GLN HB2 1 1
18 10158 1 1 8 GLN HB3 H -11.440 1.816 1.115 1.00 . A A . 8 GLN HB3 1 1
18 10159 1 1 8 GLN HE21 H -12.063 3.599 1.442 1.00 . A A . 8 GLN HE21 1 1
18 10160 1 1 8 GLN HE22 H -13.105 4.749 2.192 1.00 . A A . 8 GLN HE22 1 1
18 10161 1 1 8 GLN HG2 H -13.744 1.424 0.565 1.00 . A A . 8 GLN HG2 1 1
18 10162 1 1 8 GLN HG3 H -14.075 0.801 2.180 1.00 . A A . 8 GLN HG3 1 1
18 10163 1 1 8 GLN N N -12.401 -1.227 2.177 1.00 . A A . 8 GLN N 1 1
18 10164 1 1 8 GLN NE2 N -12.902 3.838 1.885 1.00 . A A . 8 GLN NE2 1 1
18 10165 1 1 8 GLN O O -9.471 0.395 0.857 1.00 . A A . 8 GLN O 1 1
18 10166 1 1 8 GLN OE1 O -14.899 3.173 2.595 1.00 . A A . 8 GLN OE1 1 1
18 10167 1 1 9 TYR C C -8.043 -2.952 1.118 1.00 . A A . 9 TYR C 1 1
18 10168 1 1 9 TYR CA C -8.355 -1.770 1.988 1.00 . A A . 9 TYR CA 1 1
18 10169 1 1 9 TYR CB C -7.881 -2.014 3.425 1.00 . A A . 9 TYR CB 1 1
18 10170 1 1 9 TYR CD1 C -9.135 -0.079 4.574 1.00 . A A . 9 TYR CD1 1 1
18 10171 1 1 9 TYR CD2 C -6.864 -0.459 5.154 1.00 . A A . 9 TYR CD2 1 1
18 10172 1 1 9 TYR CE1 C -9.182 0.982 5.459 1.00 . A A . 9 TYR CE1 1 1
18 10173 1 1 9 TYR CE2 C -6.902 0.594 6.038 1.00 . A A . 9 TYR CE2 1 1
18 10174 1 1 9 TYR CG C -7.969 -0.822 4.403 1.00 . A A . 9 TYR CG 1 1
18 10175 1 1 9 TYR CZ C -8.060 1.312 6.187 1.00 . A A . 9 TYR CZ 1 1
18 10176 1 1 9 TYR H H -10.375 -2.187 2.274 1.00 . A A . 9 TYR H 1 1
18 10177 1 1 9 TYR HA H -7.841 -0.912 1.585 1.00 . A A . 9 TYR HA 1 1
18 10178 1 1 9 TYR HB2 H -8.395 -2.856 3.864 1.00 . A A . 9 TYR HB2 1 1
18 10179 1 1 9 TYR HB3 H -6.838 -2.288 3.361 1.00 . A A . 9 TYR HB3 1 1
18 10180 1 1 9 TYR HD1 H -10.011 -0.342 4.000 1.00 . A A . 9 TYR HD1 1 1
18 10181 1 1 9 TYR HD2 H -5.953 -1.025 5.039 1.00 . A A . 9 TYR HD2 1 1
18 10182 1 1 9 TYR HE1 H -10.094 1.548 5.577 1.00 . A A . 9 TYR HE1 1 1
18 10183 1 1 9 TYR HE2 H -6.022 0.852 6.609 1.00 . A A . 9 TYR HE2 1 1
18 10184 1 1 9 TYR HH H -7.337 2.940 6.901 1.00 . A A . 9 TYR HH 1 1
18 10185 1 1 9 TYR N N -9.761 -1.511 1.922 1.00 . A A . 9 TYR N 1 1
18 10186 1 1 9 TYR O O -8.909 -3.801 0.885 1.00 . A A . 9 TYR O 1 1
18 10187 1 1 9 TYR OH O -8.100 2.370 7.078 1.00 . A A . 9 TYR OH 1 1
18 10188 1 1 10 ILE C C -5.123 -4.579 0.398 1.00 . A A . 10 ILE C 1 1
18 10189 1 1 10 ILE CA C -6.411 -4.035 -0.215 1.00 . A A . 10 ILE CA 1 1
18 10190 1 1 10 ILE CB C -6.159 -3.503 -1.675 1.00 . A A . 10 ILE CB 1 1
18 10191 1 1 10 ILE CD1 C -7.498 -5.302 -2.793 1.00 . A A . 10 ILE CD1 1 1
18 10192 1 1 10 ILE CG1 C -6.153 -4.640 -2.680 1.00 . A A . 10 ILE CG1 1 1
18 10193 1 1 10 ILE CG2 C -4.875 -2.692 -1.788 1.00 . A A . 10 ILE CG2 1 1
18 10194 1 1 10 ILE H H -6.201 -2.290 0.825 1.00 . A A . 10 ILE H 1 1
18 10195 1 1 10 ILE HA H -7.165 -4.805 -0.232 1.00 . A A . 10 ILE HA 1 1
18 10196 1 1 10 ILE HB H -6.972 -2.837 -1.919 1.00 . A A . 10 ILE HB 1 1
18 10197 1 1 10 ILE HD11 H -7.766 -5.696 -1.825 1.00 . A A . 10 ILE HD11 1 1
18 10198 1 1 10 ILE HD12 H -7.464 -6.096 -3.525 1.00 . A A . 10 ILE HD12 1 1
18 10199 1 1 10 ILE HD13 H -8.223 -4.552 -3.071 1.00 . A A . 10 ILE HD13 1 1
18 10200 1 1 10 ILE HG12 H -5.885 -4.258 -3.655 1.00 . A A . 10 ILE HG12 1 1
18 10201 1 1 10 ILE HG13 H -5.436 -5.387 -2.373 1.00 . A A . 10 ILE HG13 1 1
18 10202 1 1 10 ILE HG21 H -4.772 -2.316 -2.795 1.00 . A A . 10 ILE HG21 1 1
18 10203 1 1 10 ILE HG22 H -4.034 -3.326 -1.552 1.00 . A A . 10 ILE HG22 1 1
18 10204 1 1 10 ILE HG23 H -4.905 -1.868 -1.090 1.00 . A A . 10 ILE HG23 1 1
18 10205 1 1 10 ILE N N -6.855 -2.992 0.620 1.00 . A A . 10 ILE N 1 1
18 10206 1 1 10 ILE O O -4.435 -3.864 1.157 1.00 . A A . 10 ILE O 1 1
18 10207 1 1 11 HIS C C -2.400 -5.887 -0.135 1.00 . A A . 11 HIS C 1 1
18 10208 1 1 11 HIS CA C -3.604 -6.388 0.648 1.00 . A A . 11 HIS CA 1 1
18 10209 1 1 11 HIS CB C -3.673 -7.929 0.612 1.00 . A A . 11 HIS CB 1 1
18 10210 1 1 11 HIS CD2 C -1.390 -9.178 0.515 1.00 . A A . 11 HIS CD2 1 1
18 10211 1 1 11 HIS CE1 C -1.070 -9.446 2.658 1.00 . A A . 11 HIS CE1 1 1
18 10212 1 1 11 HIS CG C -2.446 -8.624 1.154 1.00 . A A . 11 HIS CG 1 1
18 10213 1 1 11 HIS H H -5.397 -6.344 -0.451 1.00 . A A . 11 HIS H 1 1
18 10214 1 1 11 HIS HA H -3.507 -6.070 1.677 1.00 . A A . 11 HIS HA 1 1
18 10215 1 1 11 HIS HB2 H -4.524 -8.265 1.184 1.00 . A A . 11 HIS HB2 1 1
18 10216 1 1 11 HIS HB3 H -3.803 -8.242 -0.413 1.00 . A A . 11 HIS HB3 1 1
18 10217 1 1 11 HIS HD1 H -2.776 -8.505 3.245 1.00 . A A . 11 HIS HD1 1 1
18 10218 1 1 11 HIS HD2 H -1.233 -9.211 -0.555 1.00 . A A . 11 HIS HD2 1 1
18 10219 1 1 11 HIS HE1 H -0.630 -9.731 3.602 1.00 . A A . 11 HIS HE1 1 1
18 10220 1 1 11 HIS HE2 H 0.353 -10.008 1.298 1.00 . A A . 11 HIS HE2 1 1
18 10221 1 1 11 HIS N N -4.808 -5.807 0.124 1.00 . A A . 11 HIS N 1 1
18 10222 1 1 11 HIS ND1 N -2.210 -8.810 2.498 1.00 . A A . 11 HIS ND1 1 1
18 10223 1 1 11 HIS NE2 N -0.557 -9.678 1.473 1.00 . A A . 11 HIS NE2 1 1
18 10224 1 1 11 HIS O O -2.232 -6.228 -1.296 1.00 . A A . 11 HIS O 1 1
18 10225 1 1 12 CYS C C 0.553 -5.794 -0.129 1.00 . A A . 12 CYS C 1 1
18 10226 1 1 12 CYS CA C -0.375 -4.621 -0.108 1.00 . A A . 12 CYS CA 1 1
18 10227 1 1 12 CYS CB C 0.255 -3.502 0.731 1.00 . A A . 12 CYS CB 1 1
18 10228 1 1 12 CYS H H -1.785 -4.760 1.399 1.00 . A A . 12 CYS H 1 1
18 10229 1 1 12 CYS HA H -0.571 -4.267 -1.109 1.00 . A A . 12 CYS HA 1 1
18 10230 1 1 12 CYS HB2 H -0.434 -2.680 0.844 1.00 . A A . 12 CYS HB2 1 1
18 10231 1 1 12 CYS HB3 H 0.470 -3.933 1.702 1.00 . A A . 12 CYS HB3 1 1
18 10232 1 1 12 CYS N N -1.589 -5.075 0.489 1.00 . A A . 12 CYS N 1 1
18 10233 1 1 12 CYS O O 0.633 -6.529 0.839 1.00 . A A . 12 CYS O 1 1
18 10234 1 1 12 CYS SG S 1.838 -2.851 0.073 1.00 . A A . 12 CYS SG 1 1
18 10235 1 1 13 GLU C C 3.538 -6.572 -1.148 1.00 . A A . 13 GLU C 1 1
18 10236 1 1 13 GLU CA C 2.145 -7.087 -1.326 1.00 . A A . 13 GLU CA 1 1
18 10237 1 1 13 GLU CB C 2.012 -7.783 -2.670 1.00 . A A . 13 GLU CB 1 1
18 10238 1 1 13 GLU CD C 0.660 -9.208 -4.209 1.00 . A A . 13 GLU CD 1 1
18 10239 1 1 13 GLU CG C 0.686 -8.476 -2.895 1.00 . A A . 13 GLU CG 1 1
18 10240 1 1 13 GLU H H 1.091 -5.355 -1.943 1.00 . A A . 13 GLU H 1 1
18 10241 1 1 13 GLU HA H 1.925 -7.789 -0.536 1.00 . A A . 13 GLU HA 1 1
18 10242 1 1 13 GLU HB2 H 2.134 -7.049 -3.453 1.00 . A A . 13 GLU HB2 1 1
18 10243 1 1 13 GLU HB3 H 2.799 -8.518 -2.757 1.00 . A A . 13 GLU HB3 1 1
18 10244 1 1 13 GLU HG2 H 0.517 -9.183 -2.097 1.00 . A A . 13 GLU HG2 1 1
18 10245 1 1 13 GLU HG3 H -0.097 -7.734 -2.897 1.00 . A A . 13 GLU HG3 1 1
18 10246 1 1 13 GLU N N 1.217 -5.986 -1.205 1.00 . A A . 13 GLU N 1 1
18 10247 1 1 13 GLU O O 4.499 -7.311 -1.192 1.00 . A A . 13 GLU O 1 1
18 10248 1 1 13 GLU OE1 O 1.382 -10.228 -4.353 1.00 . A A . 13 GLU OE1 1 1
18 10249 1 1 13 GLU OE2 O -0.066 -8.783 -5.131 1.00 . A A . 13 GLU OE2 1 1
18 10250 1 1 14 ASN C C 5.372 -4.652 0.670 1.00 . A A . 14 ASN C 1 1
18 10251 1 1 14 ASN CA C 4.898 -4.633 -0.777 1.00 . A A . 14 ASN CA 1 1
18 10252 1 1 14 ASN CB C 4.855 -3.224 -1.401 1.00 . A A . 14 ASN CB 1 1
18 10253 1 1 14 ASN CG C 4.799 -3.274 -2.916 1.00 . A A . 14 ASN CG 1 1
18 10254 1 1 14 ASN H H 2.786 -4.788 -0.839 1.00 . A A . 14 ASN H 1 1
18 10255 1 1 14 ASN HA H 5.598 -5.235 -1.341 1.00 . A A . 14 ASN HA 1 1
18 10256 1 1 14 ASN HB2 H 3.934 -2.721 -1.116 1.00 . A A . 14 ASN HB2 1 1
18 10257 1 1 14 ASN HB3 H 5.716 -2.646 -1.106 1.00 . A A . 14 ASN HB3 1 1
18 10258 1 1 14 ASN HD21 H 6.763 -3.106 -3.053 1.00 . A A . 14 ASN HD21 1 1
18 10259 1 1 14 ASN HD22 H 5.907 -3.198 -4.547 1.00 . A A . 14 ASN HD22 1 1
18 10260 1 1 14 ASN N N 3.624 -5.295 -0.916 1.00 . A A . 14 ASN N 1 1
18 10261 1 1 14 ASN ND2 N 5.929 -3.192 -3.564 1.00 . A A . 14 ASN ND2 1 1
18 10262 1 1 14 ASN O O 6.553 -4.840 0.938 1.00 . A A . 14 ASN O 1 1
18 10263 1 1 14 ASN OD1 O 3.730 -3.373 -3.497 1.00 . A A . 14 ASN OD1 1 1
18 10264 1 1 15 CYS C C 3.870 -5.702 3.649 1.00 . A A . 15 CYS C 1 1
18 10265 1 1 15 CYS CA C 4.777 -4.641 3.026 1.00 . A A . 15 CYS CA 1 1
18 10266 1 1 15 CYS CB C 4.646 -3.320 3.799 1.00 . A A . 15 CYS CB 1 1
18 10267 1 1 15 CYS H H 3.563 -4.149 1.359 1.00 . A A . 15 CYS H 1 1
18 10268 1 1 15 CYS HA H 5.798 -4.987 3.085 1.00 . A A . 15 CYS HA 1 1
18 10269 1 1 15 CYS HB2 H 4.805 -3.515 4.850 1.00 . A A . 15 CYS HB2 1 1
18 10270 1 1 15 CYS HB3 H 5.371 -2.606 3.439 1.00 . A A . 15 CYS HB3 1 1
18 10271 1 1 15 CYS N N 4.453 -4.468 1.604 1.00 . A A . 15 CYS N 1 1
18 10272 1 1 15 CYS O O 3.979 -6.014 4.844 1.00 . A A . 15 CYS O 1 1
18 10273 1 1 15 CYS SG S 3.004 -2.556 3.687 1.00 . A A . 15 CYS SG 1 1
18 10274 1 1 16 GLY C C 1.030 -6.687 4.252 1.00 . A A . 16 GLY C 1 1
18 10275 1 1 16 GLY CA C 2.037 -7.265 3.292 1.00 . A A . 16 GLY CA 1 1
18 10276 1 1 16 GLY H H 3.006 -6.041 1.873 1.00 . A A . 16 GLY H 1 1
18 10277 1 1 16 GLY HA2 H 1.517 -7.685 2.445 1.00 . A A . 16 GLY HA2 1 1
18 10278 1 1 16 GLY HA3 H 2.585 -8.044 3.792 1.00 . A A . 16 GLY HA3 1 1
18 10279 1 1 16 GLY N N 2.983 -6.267 2.823 1.00 . A A . 16 GLY N 1 1
18 10280 1 1 16 GLY O O 0.626 -7.337 5.206 1.00 . A A . 16 GLY O 1 1
18 10281 1 1 17 ARG C C -1.549 -4.441 4.218 1.00 . A A . 17 ARG C 1 1
18 10282 1 1 17 ARG CA C -0.245 -4.798 4.912 1.00 . A A . 17 ARG CA 1 1
18 10283 1 1 17 ARG CB C 0.489 -3.565 5.463 1.00 . A A . 17 ARG CB 1 1
18 10284 1 1 17 ARG CD C -0.375 -3.415 7.859 1.00 . A A . 17 ARG CD 1 1
18 10285 1 1 17 ARG CG C -0.232 -2.715 6.504 1.00 . A A . 17 ARG CG 1 1
18 10286 1 1 17 ARG CZ C -1.273 -5.741 8.129 1.00 . A A . 17 ARG CZ 1 1
18 10287 1 1 17 ARG H H 0.866 -5.050 3.159 1.00 . A A . 17 ARG H 1 1
18 10288 1 1 17 ARG HA H -0.459 -5.468 5.731 1.00 . A A . 17 ARG HA 1 1
18 10289 1 1 17 ARG HB2 H 1.384 -3.935 5.938 1.00 . A A . 17 ARG HB2 1 1
18 10290 1 1 17 ARG HB3 H 0.804 -2.936 4.643 1.00 . A A . 17 ARG HB3 1 1
18 10291 1 1 17 ARG HD2 H 0.562 -3.897 8.088 1.00 . A A . 17 ARG HD2 1 1
18 10292 1 1 17 ARG HD3 H -0.576 -2.669 8.613 1.00 . A A . 17 ARG HD3 1 1
18 10293 1 1 17 ARG HE H -2.347 -4.046 7.755 1.00 . A A . 17 ARG HE 1 1
18 10294 1 1 17 ARG HG2 H 0.316 -1.795 6.631 1.00 . A A . 17 ARG HG2 1 1
18 10295 1 1 17 ARG HG3 H -1.214 -2.505 6.105 1.00 . A A . 17 ARG HG3 1 1
18 10296 1 1 17 ARG HH11 H 0.770 -5.647 8.371 1.00 . A A . 17 ARG HH11 1 1
18 10297 1 1 17 ARG HH12 H 0.114 -7.201 8.562 1.00 . A A . 17 ARG HH12 1 1
18 10298 1 1 17 ARG HH21 H -3.272 -6.237 8.015 1.00 . A A . 17 ARG HH21 1 1
18 10299 1 1 17 ARG HH22 H -2.238 -7.530 8.340 1.00 . A A . 17 ARG HH22 1 1
18 10300 1 1 17 ARG N N 0.620 -5.484 4.003 1.00 . A A . 17 ARG N 1 1
18 10301 1 1 17 ARG NE N -1.447 -4.427 7.885 1.00 . A A . 17 ARG NE 1 1
18 10302 1 1 17 ARG NH1 N -0.048 -6.229 8.365 1.00 . A A . 17 ARG NH1 1 1
18 10303 1 1 17 ARG NH2 N -2.328 -6.549 8.159 1.00 . A A . 17 ARG NH2 1 1
18 10304 1 1 17 ARG O O -1.564 -4.140 3.036 1.00 . A A . 17 ARG O 1 1
18 10305 1 1 18 ASP C C -4.072 -2.696 4.522 1.00 . A A . 18 ASP C 1 1
18 10306 1 1 18 ASP CA C -3.937 -4.192 4.475 1.00 . A A . 18 ASP CA 1 1
18 10307 1 1 18 ASP CB C -4.923 -4.800 5.426 1.00 . A A . 18 ASP CB 1 1
18 10308 1 1 18 ASP CG C -6.358 -4.666 5.016 1.00 . A A . 18 ASP CG 1 1
18 10309 1 1 18 ASP H H -2.522 -4.812 5.864 1.00 . A A . 18 ASP H 1 1
18 10310 1 1 18 ASP HA H -4.098 -4.573 3.479 1.00 . A A . 18 ASP HA 1 1
18 10311 1 1 18 ASP HB2 H -4.705 -5.840 5.606 1.00 . A A . 18 ASP HB2 1 1
18 10312 1 1 18 ASP HB3 H -4.758 -4.205 6.310 1.00 . A A . 18 ASP HB3 1 1
18 10313 1 1 18 ASP N N -2.610 -4.522 4.941 1.00 . A A . 18 ASP N 1 1
18 10314 1 1 18 ASP O O -4.185 -2.105 5.597 1.00 . A A . 18 ASP O 1 1
18 10315 1 1 18 ASP OD1 O -6.769 -5.348 4.054 1.00 . A A . 18 ASP OD1 1 1
18 10316 1 1 18 ASP OD2 O -7.109 -3.950 5.695 1.00 . A A . 18 ASP OD2 1 1
18 10317 1 1 19 VAL C C -4.977 -0.204 2.268 1.00 . A A . 19 VAL C 1 1
18 10318 1 1 19 VAL CA C -3.959 -0.640 3.303 1.00 . A A . 19 VAL CA 1 1
18 10319 1 1 19 VAL CB C -2.544 -0.120 2.942 1.00 . A A . 19 VAL CB 1 1
18 10320 1 1 19 VAL CG1 C -2.489 1.403 2.935 1.00 . A A . 19 VAL CG1 1 1
18 10321 1 1 19 VAL CG2 C -1.541 -0.681 3.925 1.00 . A A . 19 VAL CG2 1 1
18 10322 1 1 19 VAL H H -3.870 -2.663 2.608 1.00 . A A . 19 VAL H 1 1
18 10323 1 1 19 VAL HA H -4.243 -0.240 4.265 1.00 . A A . 19 VAL HA 1 1
18 10324 1 1 19 VAL HB H -2.286 -0.480 1.957 1.00 . A A . 19 VAL HB 1 1
18 10325 1 1 19 VAL HG11 H -3.192 1.785 2.212 1.00 . A A . 19 VAL HG11 1 1
18 10326 1 1 19 VAL HG12 H -1.492 1.729 2.674 1.00 . A A . 19 VAL HG12 1 1
18 10327 1 1 19 VAL HG13 H -2.742 1.778 3.916 1.00 . A A . 19 VAL HG13 1 1
18 10328 1 1 19 VAL HG21 H -1.744 -1.741 4.016 1.00 . A A . 19 VAL HG21 1 1
18 10329 1 1 19 VAL HG22 H -1.726 -0.240 4.893 1.00 . A A . 19 VAL HG22 1 1
18 10330 1 1 19 VAL HG23 H -0.523 -0.513 3.609 1.00 . A A . 19 VAL HG23 1 1
18 10331 1 1 19 VAL N N -3.954 -2.091 3.401 1.00 . A A . 19 VAL N 1 1
18 10332 1 1 19 VAL O O -5.227 -0.942 1.323 1.00 . A A . 19 VAL O 1 1
18 10333 1 1 20 SER C C -6.306 1.384 0.149 1.00 . A A . 20 SER C 1 1
18 10334 1 1 20 SER CA C -6.622 1.532 1.640 1.00 . A A . 20 SER CA 1 1
18 10335 1 1 20 SER CB C -6.783 2.994 2.010 1.00 . A A . 20 SER CB 1 1
18 10336 1 1 20 SER H H -5.302 1.532 3.238 1.00 . A A . 20 SER H 1 1
18 10337 1 1 20 SER HA H -7.553 1.028 1.857 1.00 . A A . 20 SER HA 1 1
18 10338 1 1 20 SER HB2 H -5.917 3.542 1.674 1.00 . A A . 20 SER HB2 1 1
18 10339 1 1 20 SER HB3 H -7.679 3.392 1.558 1.00 . A A . 20 SER HB3 1 1
18 10340 1 1 20 SER HG H -7.628 3.690 3.642 1.00 . A A . 20 SER HG 1 1
18 10341 1 1 20 SER N N -5.568 0.983 2.472 1.00 . A A . 20 SER N 1 1
18 10342 1 1 20 SER O O -5.338 1.939 -0.356 1.00 . A A . 20 SER O 1 1
18 10343 1 1 20 SER OG O -6.881 3.117 3.424 1.00 . A A . 20 SER OG 1 1
18 10344 1 1 21 ALA C C -6.859 1.418 -2.840 1.00 . A A . 21 ALA C 1 1
18 10345 1 1 21 ALA CA C -7.071 0.248 -1.908 1.00 . A A . 21 ALA CA 1 1
18 10346 1 1 21 ALA CB C -8.341 -0.499 -2.289 1.00 . A A . 21 ALA CB 1 1
18 10347 1 1 21 ALA H H -7.982 0.371 -0.020 1.00 . A A . 21 ALA H 1 1
18 10348 1 1 21 ALA HA H -6.247 -0.442 -2.006 1.00 . A A . 21 ALA HA 1 1
18 10349 1 1 21 ALA HB1 H -9.187 0.170 -2.186 1.00 . A A . 21 ALA HB1 1 1
18 10350 1 1 21 ALA HB2 H -8.480 -1.339 -1.624 1.00 . A A . 21 ALA HB2 1 1
18 10351 1 1 21 ALA HB3 H -8.271 -0.848 -3.307 1.00 . A A . 21 ALA HB3 1 1
18 10352 1 1 21 ALA N N -7.181 0.659 -0.516 1.00 . A A . 21 ALA N 1 1
18 10353 1 1 21 ALA O O -5.939 1.432 -3.652 1.00 . A A . 21 ALA O 1 1
18 10354 1 1 22 ASN C C -6.464 4.498 -3.248 1.00 . A A . 22 ASN C 1 1
18 10355 1 1 22 ASN CA C -7.679 3.590 -3.531 1.00 . A A . 22 ASN CA 1 1
18 10356 1 1 22 ASN CB C -8.990 4.346 -3.292 1.00 . A A . 22 ASN CB 1 1
18 10357 1 1 22 ASN CG C -9.229 5.520 -4.226 1.00 . A A . 22 ASN CG 1 1
18 10358 1 1 22 ASN H H -8.334 2.350 -1.949 1.00 . A A . 22 ASN H 1 1
18 10359 1 1 22 ASN HA H -7.648 3.268 -4.561 1.00 . A A . 22 ASN HA 1 1
18 10360 1 1 22 ASN HB2 H -9.820 3.662 -3.389 1.00 . A A . 22 ASN HB2 1 1
18 10361 1 1 22 ASN HB3 H -8.956 4.714 -2.279 1.00 . A A . 22 ASN HB3 1 1
18 10362 1 1 22 ASN HD21 H -10.301 6.409 -2.833 1.00 . A A . 22 ASN HD21 1 1
18 10363 1 1 22 ASN HD22 H -10.152 7.273 -4.311 1.00 . A A . 22 ASN HD22 1 1
18 10364 1 1 22 ASN N N -7.675 2.414 -2.671 1.00 . A A . 22 ASN N 1 1
18 10365 1 1 22 ASN ND2 N -9.958 6.494 -3.749 1.00 . A A . 22 ASN ND2 1 1
18 10366 1 1 22 ASN O O -6.112 5.361 -4.050 1.00 . A A . 22 ASN O 1 1
18 10367 1 1 22 ASN OD1 O -8.784 5.533 -5.372 1.00 . A A . 22 ASN OD1 1 1
18 10368 1 1 23 ARG C C -3.394 4.286 -1.730 1.00 . A A . 23 ARG C 1 1
18 10369 1 1 23 ARG CA C -4.698 5.099 -1.707 1.00 . A A . 23 ARG CA 1 1
18 10370 1 1 23 ARG CB C -4.996 5.601 -0.290 1.00 . A A . 23 ARG CB 1 1
18 10371 1 1 23 ARG CD C -4.330 6.999 1.660 1.00 . A A . 23 ARG CD 1 1
18 10372 1 1 23 ARG CG C -4.048 6.657 0.218 1.00 . A A . 23 ARG CG 1 1
18 10373 1 1 23 ARG CZ C -3.038 8.172 3.423 1.00 . A A . 23 ARG CZ 1 1
18 10374 1 1 23 ARG H H -6.028 3.479 -1.589 1.00 . A A . 23 ARG H 1 1
18 10375 1 1 23 ARG HA H -4.614 5.944 -2.372 1.00 . A A . 23 ARG HA 1 1
18 10376 1 1 23 ARG HB2 H -5.997 6.003 -0.264 1.00 . A A . 23 ARG HB2 1 1
18 10377 1 1 23 ARG HB3 H -4.945 4.752 0.374 1.00 . A A . 23 ARG HB3 1 1
18 10378 1 1 23 ARG HD2 H -5.351 7.339 1.741 1.00 . A A . 23 ARG HD2 1 1
18 10379 1 1 23 ARG HD3 H -4.199 6.106 2.252 1.00 . A A . 23 ARG HD3 1 1
18 10380 1 1 23 ARG HE H -3.120 8.665 1.460 1.00 . A A . 23 ARG HE 1 1
18 10381 1 1 23 ARG HG2 H -3.041 6.281 0.128 1.00 . A A . 23 ARG HG2 1 1
18 10382 1 1 23 ARG HG3 H -4.167 7.539 -0.393 1.00 . A A . 23 ARG HG3 1 1
18 10383 1 1 23 ARG HH11 H -4.058 6.538 4.154 1.00 . A A . 23 ARG HH11 1 1
18 10384 1 1 23 ARG HH12 H -3.190 7.389 5.323 1.00 . A A . 23 ARG HH12 1 1
18 10385 1 1 23 ARG HH21 H -1.881 9.837 3.101 1.00 . A A . 23 ARG HH21 1 1
18 10386 1 1 23 ARG HH22 H -1.916 9.276 4.708 1.00 . A A . 23 ARG HH22 1 1
18 10387 1 1 23 ARG N N -5.800 4.262 -2.135 1.00 . A A . 23 ARG N 1 1
18 10388 1 1 23 ARG NE N -3.432 8.037 2.151 1.00 . A A . 23 ARG NE 1 1
18 10389 1 1 23 ARG NH1 N -3.453 7.312 4.357 1.00 . A A . 23 ARG NH1 1 1
18 10390 1 1 23 ARG NH2 N -2.226 9.164 3.761 1.00 . A A . 23 ARG NH2 1 1
18 10391 1 1 23 ARG O O -2.327 4.750 -1.285 1.00 . A A . 23 ARG O 1 1
18 10392 1 1 24 LEU C C -1.178 2.758 -3.086 1.00 . A A . 24 LEU C 1 1
18 10393 1 1 24 LEU CA C -2.353 2.155 -2.314 1.00 . A A . 24 LEU CA 1 1
18 10394 1 1 24 LEU CB C -2.798 0.792 -2.898 1.00 . A A . 24 LEU CB 1 1
18 10395 1 1 24 LEU CD1 C -0.572 -0.498 -3.156 1.00 . A A . 24 LEU CD1 1 1
18 10396 1 1 24 LEU CD2 C -1.896 -0.696 -1.036 1.00 . A A . 24 LEU CD2 1 1
18 10397 1 1 24 LEU CG C -1.966 -0.483 -2.544 1.00 . A A . 24 LEU CG 1 1
18 10398 1 1 24 LEU H H -4.317 2.835 -2.739 1.00 . A A . 24 LEU H 1 1
18 10399 1 1 24 LEU HA H -2.053 2.021 -1.284 1.00 . A A . 24 LEU HA 1 1
18 10400 1 1 24 LEU HB2 H -3.815 0.613 -2.580 1.00 . A A . 24 LEU HB2 1 1
18 10401 1 1 24 LEU HB3 H -2.804 0.891 -3.972 1.00 . A A . 24 LEU HB3 1 1
18 10402 1 1 24 LEU HD11 H 0.021 -1.313 -2.757 1.00 . A A . 24 LEU HD11 1 1
18 10403 1 1 24 LEU HD12 H -0.079 0.434 -2.929 1.00 . A A . 24 LEU HD12 1 1
18 10404 1 1 24 LEU HD13 H -0.649 -0.611 -4.228 1.00 . A A . 24 LEU HD13 1 1
18 10405 1 1 24 LEU HD21 H -1.343 -1.601 -0.833 1.00 . A A . 24 LEU HD21 1 1
18 10406 1 1 24 LEU HD22 H -2.895 -0.793 -0.637 1.00 . A A . 24 LEU HD22 1 1
18 10407 1 1 24 LEU HD23 H -1.395 0.139 -0.571 1.00 . A A . 24 LEU HD23 1 1
18 10408 1 1 24 LEU HG H -2.506 -1.315 -2.965 1.00 . A A . 24 LEU HG 1 1
18 10409 1 1 24 LEU N N -3.475 3.092 -2.305 1.00 . A A . 24 LEU N 1 1
18 10410 1 1 24 LEU O O -0.045 2.565 -2.720 1.00 . A A . 24 LEU O 1 1
18 10411 1 1 25 ALA C C 0.441 5.123 -4.055 1.00 . A A . 25 ALA C 1 1
18 10412 1 1 25 ALA CA C -0.496 4.241 -4.922 1.00 . A A . 25 ALA CA 1 1
18 10413 1 1 25 ALA CB C -1.207 5.094 -5.956 1.00 . A A . 25 ALA CB 1 1
18 10414 1 1 25 ALA H H -2.439 3.553 -4.358 1.00 . A A . 25 ALA H 1 1
18 10415 1 1 25 ALA HA H 0.101 3.507 -5.443 1.00 . A A . 25 ALA HA 1 1
18 10416 1 1 25 ALA HB1 H -1.807 5.839 -5.455 1.00 . A A . 25 ALA HB1 1 1
18 10417 1 1 25 ALA HB2 H -1.845 4.473 -6.567 1.00 . A A . 25 ALA HB2 1 1
18 10418 1 1 25 ALA HB3 H -0.476 5.585 -6.579 1.00 . A A . 25 ALA HB3 1 1
18 10419 1 1 25 ALA N N -1.490 3.523 -4.114 1.00 . A A . 25 ALA N 1 1
18 10420 1 1 25 ALA O O 1.669 4.917 -4.032 1.00 . A A . 25 ALA O 1 1
18 10421 1 1 26 ALA C C 1.320 6.198 -1.359 1.00 . A A . 26 ALA C 1 1
18 10422 1 1 26 ALA CA C 0.631 6.985 -2.455 1.00 . A A . 26 ALA CA 1 1
18 10423 1 1 26 ALA CB C -0.284 8.042 -1.856 1.00 . A A . 26 ALA CB 1 1
18 10424 1 1 26 ALA H H -1.122 6.133 -3.321 1.00 . A A . 26 ALA H 1 1
18 10425 1 1 26 ALA HA H 1.378 7.465 -3.069 1.00 . A A . 26 ALA HA 1 1
18 10426 1 1 26 ALA HB1 H 0.299 8.719 -1.250 1.00 . A A . 26 ALA HB1 1 1
18 10427 1 1 26 ALA HB2 H -1.036 7.565 -1.246 1.00 . A A . 26 ALA HB2 1 1
18 10428 1 1 26 ALA HB3 H -0.763 8.592 -2.652 1.00 . A A . 26 ALA HB3 1 1
18 10429 1 1 26 ALA N N -0.145 6.065 -3.309 1.00 . A A . 26 ALA N 1 1
18 10430 1 1 26 ALA O O 2.525 6.451 -0.987 1.00 . A A . 26 ALA O 1 1
18 10431 1 1 27 HIS C C 2.336 3.642 -0.418 1.00 . A A . 27 HIS C 1 1
18 10432 1 1 27 HIS CA C 1.084 4.291 0.101 1.00 . A A . 27 HIS CA 1 1
18 10433 1 1 27 HIS CB C 0.036 3.208 0.460 1.00 . A A . 27 HIS CB 1 1
18 10434 1 1 27 HIS CD2 C 1.084 0.897 0.817 1.00 . A A . 27 HIS CD2 1 1
18 10435 1 1 27 HIS CE1 C 1.558 1.053 2.939 1.00 . A A . 27 HIS CE1 1 1
18 10436 1 1 27 HIS CG C 0.612 2.069 1.248 1.00 . A A . 27 HIS CG 1 1
18 10437 1 1 27 HIS H H -0.328 5.092 -1.219 1.00 . A A . 27 HIS H 1 1
18 10438 1 1 27 HIS HA H 1.325 4.851 0.992 1.00 . A A . 27 HIS HA 1 1
18 10439 1 1 27 HIS HB2 H -0.786 3.633 1.010 1.00 . A A . 27 HIS HB2 1 1
18 10440 1 1 27 HIS HB3 H -0.343 2.798 -0.464 1.00 . A A . 27 HIS HB3 1 1
18 10441 1 1 27 HIS HD1 H 0.689 2.886 3.178 1.00 . A A . 27 HIS HD1 1 1
18 10442 1 1 27 HIS HD2 H 0.998 0.514 -0.190 1.00 . A A . 27 HIS HD2 1 1
18 10443 1 1 27 HIS HE1 H 1.920 0.830 3.932 1.00 . A A . 27 HIS HE1 1 1
18 10444 1 1 27 HIS N N 0.586 5.205 -0.877 1.00 . A A . 27 HIS N 1 1
18 10445 1 1 27 HIS ND1 N 0.910 2.137 2.581 1.00 . A A . 27 HIS ND1 1 1
18 10446 1 1 27 HIS NE2 N 1.691 0.275 1.858 1.00 . A A . 27 HIS NE2 1 1
18 10447 1 1 27 HIS O O 3.299 3.572 0.281 1.00 . A A . 27 HIS O 1 1
18 10448 1 1 28 LEU C C 4.562 3.380 -2.413 1.00 . A A . 28 LEU C 1 1
18 10449 1 1 28 LEU CA C 3.394 2.488 -2.254 1.00 . A A . 28 LEU CA 1 1
18 10450 1 1 28 LEU CB C 3.016 1.864 -3.580 1.00 . A A . 28 LEU CB 1 1
18 10451 1 1 28 LEU CD1 C 4.832 0.149 -3.804 1.00 . A A . 28 LEU CD1 1 1
18 10452 1 1 28 LEU CD2 C 2.761 -0.386 -2.513 1.00 . A A . 28 LEU CD2 1 1
18 10453 1 1 28 LEU CG C 3.329 0.374 -3.712 1.00 . A A . 28 LEU CG 1 1
18 10454 1 1 28 LEU H H 1.468 3.282 -2.182 1.00 . A A . 28 LEU H 1 1
18 10455 1 1 28 LEU HA H 3.660 1.697 -1.574 1.00 . A A . 28 LEU HA 1 1
18 10456 1 1 28 LEU HB2 H 1.970 2.033 -3.780 1.00 . A A . 28 LEU HB2 1 1
18 10457 1 1 28 LEU HB3 H 3.613 2.378 -4.321 1.00 . A A . 28 LEU HB3 1 1
18 10458 1 1 28 LEU HD11 H 5.030 -0.909 -3.879 1.00 . A A . 28 LEU HD11 1 1
18 10459 1 1 28 LEU HD12 H 5.310 0.545 -2.920 1.00 . A A . 28 LEU HD12 1 1
18 10460 1 1 28 LEU HD13 H 5.217 0.650 -4.680 1.00 . A A . 28 LEU HD13 1 1
18 10461 1 1 28 LEU HD21 H 2.730 -1.444 -2.734 1.00 . A A . 28 LEU HD21 1 1
18 10462 1 1 28 LEU HD22 H 1.754 -0.051 -2.310 1.00 . A A . 28 LEU HD22 1 1
18 10463 1 1 28 LEU HD23 H 3.369 -0.236 -1.632 1.00 . A A . 28 LEU HD23 1 1
18 10464 1 1 28 LEU HG H 2.862 0.001 -4.608 1.00 . A A . 28 LEU HG 1 1
18 10465 1 1 28 LEU N N 2.292 3.178 -1.651 1.00 . A A . 28 LEU N 1 1
18 10466 1 1 28 LEU O O 5.671 2.944 -2.235 1.00 . A A . 28 LEU O 1 1
18 10467 1 1 29 GLN C C 6.177 5.638 -1.491 1.00 . A A . 29 GLN C 1 1
18 10468 1 1 29 GLN CA C 5.404 5.597 -2.812 1.00 . A A . 29 GLN CA 1 1
18 10469 1 1 29 GLN CB C 4.875 6.984 -3.173 1.00 . A A . 29 GLN CB 1 1
18 10470 1 1 29 GLN CD C 5.025 6.613 -5.666 1.00 . A A . 29 GLN CD 1 1
18 10471 1 1 29 GLN CG C 4.147 7.033 -4.506 1.00 . A A . 29 GLN CG 1 1
18 10472 1 1 29 GLN H H 3.375 4.901 -2.871 1.00 . A A . 29 GLN H 1 1
18 10473 1 1 29 GLN HA H 6.070 5.251 -3.589 1.00 . A A . 29 GLN HA 1 1
18 10474 1 1 29 GLN HB2 H 4.189 7.306 -2.404 1.00 . A A . 29 GLN HB2 1 1
18 10475 1 1 29 GLN HB3 H 5.704 7.675 -3.216 1.00 . A A . 29 GLN HB3 1 1
18 10476 1 1 29 GLN HE21 H 4.449 4.709 -5.508 1.00 . A A . 29 GLN HE21 1 1
18 10477 1 1 29 GLN HE22 H 5.608 5.067 -6.731 1.00 . A A . 29 GLN HE22 1 1
18 10478 1 1 29 GLN HG2 H 3.295 6.369 -4.461 1.00 . A A . 29 GLN HG2 1 1
18 10479 1 1 29 GLN HG3 H 3.807 8.043 -4.675 1.00 . A A . 29 GLN HG3 1 1
18 10480 1 1 29 GLN N N 4.314 4.635 -2.711 1.00 . A A . 29 GLN N 1 1
18 10481 1 1 29 GLN NE2 N 5.016 5.342 -6.000 1.00 . A A . 29 GLN NE2 1 1
18 10482 1 1 29 GLN O O 7.417 5.528 -1.465 1.00 . A A . 29 GLN O 1 1
18 10483 1 1 29 GLN OE1 O 5.700 7.443 -6.274 1.00 . A A . 29 GLN OE1 1 1
18 10484 1 1 30 ARG C C 6.541 4.319 1.332 1.00 . A A . 30 ARG C 1 1
18 10485 1 1 30 ARG CA C 6.035 5.712 0.922 1.00 . A A . 30 ARG CA 1 1
18 10486 1 1 30 ARG CB C 5.030 6.287 1.898 1.00 . A A . 30 ARG CB 1 1
18 10487 1 1 30 ARG CD C 4.858 7.692 3.908 1.00 . A A . 30 ARG CD 1 1
18 10488 1 1 30 ARG CG C 5.557 6.509 3.291 1.00 . A A . 30 ARG CG 1 1
18 10489 1 1 30 ARG CZ C 4.503 10.055 3.151 1.00 . A A . 30 ARG CZ 1 1
18 10490 1 1 30 ARG H H 4.451 5.676 -0.484 1.00 . A A . 30 ARG H 1 1
18 10491 1 1 30 ARG HA H 6.913 6.344 0.920 1.00 . A A . 30 ARG HA 1 1
18 10492 1 1 30 ARG HB2 H 4.685 7.237 1.517 1.00 . A A . 30 ARG HB2 1 1
18 10493 1 1 30 ARG HB3 H 4.187 5.613 1.958 1.00 . A A . 30 ARG HB3 1 1
18 10494 1 1 30 ARG HD2 H 3.793 7.538 3.816 1.00 . A A . 30 ARG HD2 1 1
18 10495 1 1 30 ARG HD3 H 5.136 7.771 4.947 1.00 . A A . 30 ARG HD3 1 1
18 10496 1 1 30 ARG HE H 6.104 8.905 2.760 1.00 . A A . 30 ARG HE 1 1
18 10497 1 1 30 ARG HG2 H 5.369 5.630 3.889 1.00 . A A . 30 ARG HG2 1 1
18 10498 1 1 30 ARG HG3 H 6.618 6.710 3.250 1.00 . A A . 30 ARG HG3 1 1
18 10499 1 1 30 ARG HH11 H 2.885 9.336 4.186 1.00 . A A . 30 ARG HH11 1 1
18 10500 1 1 30 ARG HH12 H 2.735 10.945 3.656 1.00 . A A . 30 ARG HH12 1 1
18 10501 1 1 30 ARG HH21 H 5.886 11.096 2.063 1.00 . A A . 30 ARG HH21 1 1
18 10502 1 1 30 ARG HH22 H 4.495 11.985 2.446 1.00 . A A . 30 ARG HH22 1 1
18 10503 1 1 30 ARG N N 5.434 5.679 -0.397 1.00 . A A . 30 ARG N 1 1
18 10504 1 1 30 ARG NE N 5.228 8.934 3.207 1.00 . A A . 30 ARG NE 1 1
18 10505 1 1 30 ARG NH1 N 3.295 10.114 3.707 1.00 . A A . 30 ARG NH1 1 1
18 10506 1 1 30 ARG NH2 N 4.989 11.114 2.512 1.00 . A A . 30 ARG NH2 1 1
18 10507 1 1 30 ARG O O 7.605 4.186 1.911 1.00 . A A . 30 ARG O 1 1
18 10508 1 1 31 CYS C C 7.421 1.500 0.565 1.00 . A A . 31 CYS C 1 1
18 10509 1 1 31 CYS CA C 6.104 1.894 1.235 1.00 . A A . 31 CYS CA 1 1
18 10510 1 1 31 CYS CB C 4.971 1.021 0.659 1.00 . A A . 31 CYS CB 1 1
18 10511 1 1 31 CYS H H 4.929 3.505 0.537 1.00 . A A . 31 CYS H 1 1
18 10512 1 1 31 CYS HA H 6.133 1.771 2.304 1.00 . A A . 31 CYS HA 1 1
18 10513 1 1 31 CYS HB2 H 4.015 1.392 0.996 1.00 . A A . 31 CYS HB2 1 1
18 10514 1 1 31 CYS HB3 H 5.028 1.136 -0.411 1.00 . A A . 31 CYS HB3 1 1
18 10515 1 1 31 CYS N N 5.789 3.307 0.974 1.00 . A A . 31 CYS N 1 1
18 10516 1 1 31 CYS O O 8.236 0.768 1.131 1.00 . A A . 31 CYS O 1 1
18 10517 1 1 31 CYS SG S 5.009 -0.782 1.013 1.00 . A A . 31 CYS SG 1 1
18 10518 1 1 32 LEU C C 9.958 2.496 -0.929 1.00 . A A . 32 LEU C 1 1
18 10519 1 1 32 LEU CA C 8.774 1.665 -1.415 1.00 . A A . 32 LEU CA 1 1
18 10520 1 1 32 LEU CB C 8.466 1.918 -2.912 1.00 . A A . 32 LEU CB 1 1
18 10521 1 1 32 LEU CD1 C 10.764 1.610 -3.970 1.00 . A A . 32 LEU CD1 1 1
18 10522 1 1 32 LEU CD2 C 9.195 -0.328 -3.788 1.00 . A A . 32 LEU CD2 1 1
18 10523 1 1 32 LEU CG C 9.313 1.177 -3.973 1.00 . A A . 32 LEU CG 1 1
18 10524 1 1 32 LEU H H 6.940 2.584 -1.037 1.00 . A A . 32 LEU H 1 1
18 10525 1 1 32 LEU HA H 8.984 0.618 -1.269 1.00 . A A . 32 LEU HA 1 1
18 10526 1 1 32 LEU HB2 H 7.422 1.698 -3.095 1.00 . A A . 32 LEU HB2 1 1
18 10527 1 1 32 LEU HB3 H 8.601 2.979 -3.068 1.00 . A A . 32 LEU HB3 1 1
18 10528 1 1 32 LEU HD11 H 11.301 1.064 -4.732 1.00 . A A . 32 LEU HD11 1 1
18 10529 1 1 32 LEU HD12 H 11.197 1.409 -3.002 1.00 . A A . 32 LEU HD12 1 1
18 10530 1 1 32 LEU HD13 H 10.820 2.667 -4.178 1.00 . A A . 32 LEU HD13 1 1
18 10531 1 1 32 LEU HD21 H 9.583 -0.607 -2.819 1.00 . A A . 32 LEU HD21 1 1
18 10532 1 1 32 LEU HD22 H 9.764 -0.829 -4.556 1.00 . A A . 32 LEU HD22 1 1
18 10533 1 1 32 LEU HD23 H 8.158 -0.625 -3.851 1.00 . A A . 32 LEU HD23 1 1
18 10534 1 1 32 LEU HG H 8.919 1.413 -4.950 1.00 . A A . 32 LEU HG 1 1
18 10535 1 1 32 LEU N N 7.618 1.992 -0.636 1.00 . A A . 32 LEU N 1 1
18 10536 1 1 32 LEU O O 11.060 1.962 -0.749 1.00 . A A . 32 LEU O 1 1
18 10537 1 1 33 SER C C 11.291 4.242 1.162 1.00 . A A . 33 SER C 1 1
18 10538 1 1 33 SER CA C 10.772 4.690 -0.224 1.00 . A A . 33 SER CA 1 1
18 10539 1 1 33 SER CB C 10.245 6.135 -0.172 1.00 . A A . 33 SER CB 1 1
18 10540 1 1 33 SER H H 8.832 4.170 -0.870 1.00 . A A . 33 SER H 1 1
18 10541 1 1 33 SER HA H 11.588 4.637 -0.930 1.00 . A A . 33 SER HA 1 1
18 10542 1 1 33 SER HB2 H 9.820 6.398 -1.129 1.00 . A A . 33 SER HB2 1 1
18 10543 1 1 33 SER HB3 H 9.478 6.204 0.584 1.00 . A A . 33 SER HB3 1 1
18 10544 1 1 33 SER HG H 11.993 6.936 -0.499 1.00 . A A . 33 SER HG 1 1
18 10545 1 1 33 SER N N 9.725 3.792 -0.698 1.00 . A A . 33 SER N 1 1
18 10546 1 1 33 SER O O 12.495 4.296 1.443 1.00 . A A . 33 SER O 1 1
18 10547 1 1 33 SER OG O 11.274 7.063 0.136 1.00 . A A . 33 SER OG 1 1
18 10548 1 1 34 ARG C C 11.035 1.808 3.320 1.00 . A A . 34 ARG C 1 1
18 10549 1 1 34 ARG CA C 10.745 3.304 3.338 1.00 . A A . 34 ARG CA 1 1
18 10550 1 1 34 ARG CB C 9.615 3.591 4.331 1.00 . A A . 34 ARG CB 1 1
18 10551 1 1 34 ARG CD C 8.189 5.229 5.574 1.00 . A A . 34 ARG CD 1 1
18 10552 1 1 34 ARG CG C 9.390 5.057 4.651 1.00 . A A . 34 ARG CG 1 1
18 10553 1 1 34 ARG CZ C 7.593 4.480 7.930 1.00 . A A . 34 ARG CZ 1 1
18 10554 1 1 34 ARG H H 9.447 3.742 1.745 1.00 . A A . 34 ARG H 1 1
18 10555 1 1 34 ARG HA H 11.631 3.835 3.656 1.00 . A A . 34 ARG HA 1 1
18 10556 1 1 34 ARG HB2 H 8.697 3.200 3.919 1.00 . A A . 34 ARG HB2 1 1
18 10557 1 1 34 ARG HB3 H 9.831 3.069 5.251 1.00 . A A . 34 ARG HB3 1 1
18 10558 1 1 34 ARG HD2 H 8.124 6.272 5.845 1.00 . A A . 34 ARG HD2 1 1
18 10559 1 1 34 ARG HD3 H 7.312 4.949 5.007 1.00 . A A . 34 ARG HD3 1 1
18 10560 1 1 34 ARG HE H 8.983 3.663 6.732 1.00 . A A . 34 ARG HE 1 1
18 10561 1 1 34 ARG HG2 H 10.271 5.453 5.133 1.00 . A A . 34 ARG HG2 1 1
18 10562 1 1 34 ARG HG3 H 9.205 5.589 3.730 1.00 . A A . 34 ARG HG3 1 1
18 10563 1 1 34 ARG HH11 H 6.551 6.166 7.424 1.00 . A A . 34 ARG HH11 1 1
18 10564 1 1 34 ARG HH12 H 6.189 5.546 8.963 1.00 . A A . 34 ARG HH12 1 1
18 10565 1 1 34 ARG HH21 H 8.482 2.873 8.745 1.00 . A A . 34 ARG HH21 1 1
18 10566 1 1 34 ARG HH22 H 7.302 3.578 9.765 1.00 . A A . 34 ARG HH22 1 1
18 10567 1 1 34 ARG N N 10.394 3.777 2.007 1.00 . A A . 34 ARG N 1 1
18 10568 1 1 34 ARG NE N 8.311 4.380 6.791 1.00 . A A . 34 ARG NE 1 1
18 10569 1 1 34 ARG NH1 N 6.718 5.458 8.114 1.00 . A A . 34 ARG NH1 1 1
18 10570 1 1 34 ARG NH2 N 7.798 3.592 8.891 1.00 . A A . 34 ARG NH2 1 1
18 10571 1 1 34 ARG O O 10.452 1.050 4.099 1.00 . A A . 34 ARG O 1 1
18 10572 1 1 35 GLY C C 12.870 -0.565 3.615 1.00 . A A . 35 GLY C 1 1
18 10573 1 1 35 GLY CA C 12.318 0.001 2.329 1.00 . A A . 35 GLY CA 1 1
18 10574 1 1 35 GLY H H 12.425 2.071 1.920 1.00 . A A . 35 GLY H 1 1
18 10575 1 1 35 GLY HA2 H 11.443 -0.565 2.044 1.00 . A A . 35 GLY HA2 1 1
18 10576 1 1 35 GLY HA3 H 13.068 -0.090 1.558 1.00 . A A . 35 GLY HA3 1 1
18 10577 1 1 35 GLY N N 11.954 1.401 2.462 1.00 . A A . 35 GLY N 1 1
18 10578 1 1 35 GLY O O 13.991 -0.223 4.022 1.00 . A A . 35 GLY O 1 1
18 10579 1 1 36 ALA C C 12.490 -0.976 6.691 1.00 . A A . 36 ALA C 1 1
18 10580 1 1 36 ALA CA C 12.359 -2.015 5.569 1.00 . A A . 36 ALA CA 1 1
18 10581 1 1 36 ALA CB C 13.608 -2.903 5.480 1.00 . A A . 36 ALA CB 1 1
18 10582 1 1 36 ALA H H 11.175 -1.586 3.880 1.00 . A A . 36 ALA H 1 1
18 10583 1 1 36 ALA HA H 11.513 -2.644 5.808 1.00 . A A . 36 ALA HA 1 1
18 10584 1 1 36 ALA HB1 H 14.471 -2.288 5.270 1.00 . A A . 36 ALA HB1 1 1
18 10585 1 1 36 ALA HB2 H 13.483 -3.629 4.691 1.00 . A A . 36 ALA HB2 1 1
18 10586 1 1 36 ALA HB3 H 13.754 -3.417 6.419 1.00 . A A . 36 ALA HB3 1 1
18 10587 1 1 36 ALA N N 12.049 -1.385 4.283 1.00 . A A . 36 ALA N 1 1
18 10588 1 1 36 ALA O O 12.913 -1.295 7.809 1.00 . A A . 36 ALA O 1 1
18 10589 1 1 37 ARG C C 10.917 1.518 8.157 1.00 . A A . 37 ARG C 1 1
18 10590 1 1 37 ARG CA C 12.193 1.304 7.385 1.00 . A A . 37 ARG CA 1 1
18 10591 1 1 37 ARG CB C 12.712 2.615 6.783 1.00 . A A . 37 ARG CB 1 1
18 10592 1 1 37 ARG CD C 14.708 3.907 5.951 1.00 . A A . 37 ARG CD 1 1
18 10593 1 1 37 ARG CG C 14.163 2.544 6.346 1.00 . A A . 37 ARG CG 1 1
18 10594 1 1 37 ARG CZ C 13.757 5.709 4.524 1.00 . A A . 37 ARG CZ 1 1
18 10595 1 1 37 ARG H H 11.644 0.408 5.549 1.00 . A A . 37 ARG H 1 1
18 10596 1 1 37 ARG HA H 12.925 0.952 8.097 1.00 . A A . 37 ARG HA 1 1
18 10597 1 1 37 ARG HB2 H 12.110 2.869 5.923 1.00 . A A . 37 ARG HB2 1 1
18 10598 1 1 37 ARG HB3 H 12.617 3.398 7.519 1.00 . A A . 37 ARG HB3 1 1
18 10599 1 1 37 ARG HD2 H 14.497 4.598 6.752 1.00 . A A . 37 ARG HD2 1 1
18 10600 1 1 37 ARG HD3 H 15.778 3.834 5.830 1.00 . A A . 37 ARG HD3 1 1
18 10601 1 1 37 ARG HE H 14.067 3.765 3.988 1.00 . A A . 37 ARG HE 1 1
18 10602 1 1 37 ARG HG2 H 14.745 2.165 7.172 1.00 . A A . 37 ARG HG2 1 1
18 10603 1 1 37 ARG HG3 H 14.243 1.870 5.507 1.00 . A A . 37 ARG HG3 1 1
18 10604 1 1 37 ARG HH11 H 14.074 6.309 6.459 1.00 . A A . 37 ARG HH11 1 1
18 10605 1 1 37 ARG HH12 H 13.523 7.541 5.433 1.00 . A A . 37 ARG HH12 1 1
18 10606 1 1 37 ARG HH21 H 13.305 5.472 2.546 1.00 . A A . 37 ARG HH21 1 1
18 10607 1 1 37 ARG HH22 H 13.107 7.058 3.122 1.00 . A A . 37 ARG HH22 1 1
18 10608 1 1 37 ARG N N 12.074 0.243 6.419 1.00 . A A . 37 ARG N 1 1
18 10609 1 1 37 ARG NE N 14.116 4.428 4.716 1.00 . A A . 37 ARG NE 1 1
18 10610 1 1 37 ARG NH1 N 13.787 6.577 5.535 1.00 . A A . 37 ARG NH1 1 1
18 10611 1 1 37 ARG NH2 N 13.355 6.107 3.327 1.00 . A A . 37 ARG NH2 1 1
18 10612 1 1 37 ARG O O 9.993 2.200 7.702 1.00 . A A . 37 ARG O 1 1
18 10613 1 1 38 ARG C C 10.318 1.322 11.577 1.00 . A A . 38 ARG C 1 1
18 10614 1 1 38 ARG CA C 9.771 1.021 10.206 1.00 . A A . 38 ARG CA 1 1
18 10615 1 1 38 ARG CB C 8.844 -0.212 10.202 1.00 . A A . 38 ARG CB 1 1
18 10616 1 1 38 ARG CD C 8.562 -2.678 10.507 1.00 . A A . 38 ARG CD 1 1
18 10617 1 1 38 ARG CG C 9.550 -1.547 10.353 1.00 . A A . 38 ARG CG 1 1
18 10618 1 1 38 ARG CZ C 6.870 -3.453 12.163 1.00 . A A . 38 ARG CZ 1 1
18 10619 1 1 38 ARG H H 11.603 0.307 9.549 1.00 . A A . 38 ARG H 1 1
18 10620 1 1 38 ARG HA H 9.207 1.891 9.902 1.00 . A A . 38 ARG HA 1 1
18 10621 1 1 38 ARG HB2 H 8.145 -0.115 11.018 1.00 . A A . 38 ARG HB2 1 1
18 10622 1 1 38 ARG HB3 H 8.291 -0.223 9.275 1.00 . A A . 38 ARG HB3 1 1
18 10623 1 1 38 ARG HD2 H 7.865 -2.636 9.683 1.00 . A A . 38 ARG HD2 1 1
18 10624 1 1 38 ARG HD3 H 9.095 -3.616 10.478 1.00 . A A . 38 ARG HD3 1 1
18 10625 1 1 38 ARG HE H 8.065 -1.826 12.346 1.00 . A A . 38 ARG HE 1 1
18 10626 1 1 38 ARG HG2 H 10.161 -1.721 9.480 1.00 . A A . 38 ARG HG2 1 1
18 10627 1 1 38 ARG HG3 H 10.179 -1.505 11.231 1.00 . A A . 38 ARG HG3 1 1
18 10628 1 1 38 ARG HH11 H 6.967 -4.615 10.490 1.00 . A A . 38 ARG HH11 1 1
18 10629 1 1 38 ARG HH12 H 5.836 -5.152 11.635 1.00 . A A . 38 ARG HH12 1 1
18 10630 1 1 38 ARG HH21 H 6.500 -2.540 13.954 1.00 . A A . 38 ARG HH21 1 1
18 10631 1 1 38 ARG HH22 H 5.564 -3.928 13.657 1.00 . A A . 38 ARG HH22 1 1
18 10632 1 1 38 ARG N N 10.859 0.893 9.290 1.00 . A A . 38 ARG N 1 1
18 10633 1 1 38 ARG NE N 7.814 -2.586 11.771 1.00 . A A . 38 ARG NE 1 1
18 10634 1 1 38 ARG NH1 N 6.530 -4.473 11.382 1.00 . A A . 38 ARG NH1 1 1
18 10635 1 1 38 ARG NH2 N 6.273 -3.295 13.333 1.00 . A A . 38 ARG NH2 1 1
18 10636 1 1 38 ARG O O 10.837 0.406 12.251 1.00 . A A . 38 ARG O 1 1
18 10637 1 1 38 ARG OXT O 10.299 2.494 11.971 1.00 . A A . 38 ARG OXT 1 1
18 10638 2 2 1 ZN ZN ZN 2.844 -1.442 1.669 1.00 . B A . 101 ZN ZN 1 1
19 10639 1 1 1 GLY C C -24.639 9.467 2.369 1.00 . A A . 1 GLY C 1 1
19 10640 1 1 1 GLY CA C -25.861 10.050 3.004 1.00 . A A . 1 GLY CA 1 1
19 10641 1 1 1 GLY H1 H -27.772 10.631 2.421 1.00 . A A . 1 GLY H1 1 1
19 10642 1 1 1 GLY H2 H -27.131 9.327 1.562 1.00 . A A . 1 GLY H2 1 1
19 10643 1 1 1 GLY H3 H -26.554 10.881 1.275 1.00 . A A . 1 GLY H3 1 1
19 10644 1 1 1 GLY HA2 H -25.604 11.004 3.439 1.00 . A A . 1 GLY HA2 1 1
19 10645 1 1 1 GLY HA3 H -26.223 9.387 3.776 1.00 . A A . 1 GLY HA3 1 1
19 10646 1 1 1 GLY N N -26.902 10.237 2.012 1.00 . A A . 1 GLY N 1 1
19 10647 1 1 1 GLY O O -24.145 9.991 1.359 1.00 . A A . 1 GLY O 1 1
19 10648 1 1 2 LYS C C -23.399 6.798 1.247 1.00 . A A . 2 LYS C 1 1
19 10649 1 1 2 LYS CA C -23.013 7.701 2.398 1.00 . A A . 2 LYS CA 1 1
19 10650 1 1 2 LYS CB C -22.324 6.891 3.502 1.00 . A A . 2 LYS CB 1 1
19 10651 1 1 2 LYS CD C -21.232 6.878 5.789 1.00 . A A . 2 LYS CD 1 1
19 10652 1 1 2 LYS CE C -22.259 5.920 6.390 1.00 . A A . 2 LYS CE 1 1
19 10653 1 1 2 LYS CG C -21.833 7.733 4.673 1.00 . A A . 2 LYS CG 1 1
19 10654 1 1 2 LYS H H -24.657 7.975 3.669 1.00 . A A . 2 LYS H 1 1
19 10655 1 1 2 LYS HA H -22.330 8.456 2.041 1.00 . A A . 2 LYS HA 1 1
19 10656 1 1 2 LYS HB2 H -23.031 6.166 3.879 1.00 . A A . 2 LYS HB2 1 1
19 10657 1 1 2 LYS HB3 H -21.482 6.368 3.074 1.00 . A A . 2 LYS HB3 1 1
19 10658 1 1 2 LYS HD2 H -20.413 6.300 5.385 1.00 . A A . 2 LYS HD2 1 1
19 10659 1 1 2 LYS HD3 H -20.861 7.529 6.565 1.00 . A A . 2 LYS HD3 1 1
19 10660 1 1 2 LYS HE2 H -23.134 6.477 6.686 1.00 . A A . 2 LYS HE2 1 1
19 10661 1 1 2 LYS HE3 H -22.533 5.201 5.631 1.00 . A A . 2 LYS HE3 1 1
19 10662 1 1 2 LYS HG2 H -21.074 8.415 4.318 1.00 . A A . 2 LYS HG2 1 1
19 10663 1 1 2 LYS HG3 H -22.667 8.297 5.065 1.00 . A A . 2 LYS HG3 1 1
19 10664 1 1 2 LYS HZ1 H -21.530 5.836 8.350 1.00 . A A . 2 LYS HZ1 1 1
19 10665 1 1 2 LYS HZ2 H -20.862 4.660 7.335 1.00 . A A . 2 LYS HZ2 1 1
19 10666 1 1 2 LYS HZ3 H -22.424 4.496 7.903 1.00 . A A . 2 LYS HZ3 1 1
19 10667 1 1 2 LYS N N -24.179 8.369 2.907 1.00 . A A . 2 LYS N 1 1
19 10668 1 1 2 LYS NZ N -21.729 5.191 7.560 1.00 . A A . 2 LYS NZ 1 1
19 10669 1 1 2 LYS O O -23.940 5.705 1.452 1.00 . A A . 2 LYS O 1 1
19 10670 1 1 3 GLN C C -22.386 5.429 -1.230 1.00 . A A . 3 GLN C 1 1
19 10671 1 1 3 GLN CA C -23.440 6.502 -1.162 1.00 . A A . 3 GLN CA 1 1
19 10672 1 1 3 GLN CB C -23.305 7.389 -2.401 1.00 . A A . 3 GLN CB 1 1
19 10673 1 1 3 GLN CD C -23.884 9.540 -3.554 1.00 . A A . 3 GLN CD 1 1
19 10674 1 1 3 GLN CG C -24.138 8.647 -2.363 1.00 . A A . 3 GLN CG 1 1
19 10675 1 1 3 GLN H H -22.807 8.184 -0.042 1.00 . A A . 3 GLN H 1 1
19 10676 1 1 3 GLN HA H -24.429 6.071 -1.114 1.00 . A A . 3 GLN HA 1 1
19 10677 1 1 3 GLN HB2 H -22.268 7.674 -2.512 1.00 . A A . 3 GLN HB2 1 1
19 10678 1 1 3 GLN HB3 H -23.593 6.812 -3.268 1.00 . A A . 3 GLN HB3 1 1
19 10679 1 1 3 GLN HE21 H -22.421 10.460 -2.590 1.00 . A A . 3 GLN HE21 1 1
19 10680 1 1 3 GLN HE22 H -22.732 11.018 -4.190 1.00 . A A . 3 GLN HE22 1 1
19 10681 1 1 3 GLN HG2 H -25.182 8.367 -2.355 1.00 . A A . 3 GLN HG2 1 1
19 10682 1 1 3 GLN HG3 H -23.902 9.194 -1.462 1.00 . A A . 3 GLN HG3 1 1
19 10683 1 1 3 GLN N N -23.175 7.278 0.043 1.00 . A A . 3 GLN N 1 1
19 10684 1 1 3 GLN NE2 N -22.922 10.423 -3.433 1.00 . A A . 3 GLN NE2 1 1
19 10685 1 1 3 GLN O O -22.638 4.278 -1.594 1.00 . A A . 3 GLN O 1 1
19 10686 1 1 3 GLN OE1 O -24.551 9.431 -4.583 1.00 . A A . 3 GLN OE1 1 1
19 10687 1 1 4 GLN C C -19.476 5.181 0.576 1.00 . A A . 4 GLN C 1 1
19 10688 1 1 4 GLN CA C -20.076 5.005 -0.801 1.00 . A A . 4 GLN CA 1 1
19 10689 1 1 4 GLN CB C -19.097 5.428 -1.889 1.00 . A A . 4 GLN CB 1 1
19 10690 1 1 4 GLN CD C -16.921 5.021 -3.095 1.00 . A A . 4 GLN CD 1 1
19 10691 1 1 4 GLN CG C -17.855 4.570 -1.993 1.00 . A A . 4 GLN CG 1 1
19 10692 1 1 4 GLN H H -21.113 6.768 -0.559 1.00 . A A . 4 GLN H 1 1
19 10693 1 1 4 GLN HA H -20.374 3.978 -0.952 1.00 . A A . 4 GLN HA 1 1
19 10694 1 1 4 GLN HB2 H -19.610 5.394 -2.839 1.00 . A A . 4 GLN HB2 1 1
19 10695 1 1 4 GLN HB3 H -18.788 6.445 -1.694 1.00 . A A . 4 GLN HB3 1 1
19 10696 1 1 4 GLN HE21 H -18.436 5.666 -4.199 1.00 . A A . 4 GLN HE21 1 1
19 10697 1 1 4 GLN HE22 H -16.876 5.870 -4.874 1.00 . A A . 4 GLN HE22 1 1
19 10698 1 1 4 GLN HG2 H -17.319 4.616 -1.057 1.00 . A A . 4 GLN HG2 1 1
19 10699 1 1 4 GLN HG3 H -18.154 3.551 -2.187 1.00 . A A . 4 GLN HG3 1 1
19 10700 1 1 4 GLN N N -21.212 5.835 -0.852 1.00 . A A . 4 GLN N 1 1
19 10701 1 1 4 GLN NE2 N -17.463 5.566 -4.150 1.00 . A A . 4 GLN NE2 1 1
19 10702 1 1 4 GLN O O -19.237 6.305 1.014 1.00 . A A . 4 GLN O 1 1
19 10703 1 1 4 GLN OE1 O -15.709 4.862 -2.994 1.00 . A A . 4 GLN OE1 1 1
19 10704 1 1 5 GLU C C -17.229 4.174 2.655 1.00 . A A . 5 GLU C 1 1
19 10705 1 1 5 GLU CA C -18.751 4.108 2.632 1.00 . A A . 5 GLU CA 1 1
19 10706 1 1 5 GLU CB C -19.234 2.862 3.353 1.00 . A A . 5 GLU CB 1 1
19 10707 1 1 5 GLU CD C -21.197 1.410 3.904 1.00 . A A . 5 GLU CD 1 1
19 10708 1 1 5 GLU CG C -20.744 2.738 3.387 1.00 . A A . 5 GLU CG 1 1
19 10709 1 1 5 GLU H H -19.428 3.223 0.834 1.00 . A A . 5 GLU H 1 1
19 10710 1 1 5 GLU HA H -19.154 4.976 3.131 1.00 . A A . 5 GLU HA 1 1
19 10711 1 1 5 GLU HB2 H -18.833 1.994 2.852 1.00 . A A . 5 GLU HB2 1 1
19 10712 1 1 5 GLU HB3 H -18.871 2.879 4.370 1.00 . A A . 5 GLU HB3 1 1
19 10713 1 1 5 GLU HG2 H -21.142 3.512 4.026 1.00 . A A . 5 GLU HG2 1 1
19 10714 1 1 5 GLU HG3 H -21.124 2.874 2.386 1.00 . A A . 5 GLU HG3 1 1
19 10715 1 1 5 GLU N N -19.252 4.091 1.260 1.00 . A A . 5 GLU N 1 1
19 10716 1 1 5 GLU O O -16.603 4.066 3.724 1.00 . A A . 5 GLU O 1 1
19 10717 1 1 5 GLU OE1 O -21.182 0.425 3.130 1.00 . A A . 5 GLU OE1 1 1
19 10718 1 1 5 GLU OE2 O -21.607 1.318 5.067 1.00 . A A . 5 GLU OE2 1 1
19 10719 1 1 6 SER C C -14.529 3.183 1.784 1.00 . A A . 6 SER C 1 1
19 10720 1 1 6 SER CA C -15.229 4.438 1.263 1.00 . A A . 6 SER CA 1 1
19 10721 1 1 6 SER CB C -14.683 5.724 1.890 1.00 . A A . 6 SER CB 1 1
19 10722 1 1 6 SER H H -17.253 4.374 0.699 1.00 . A A . 6 SER H 1 1
19 10723 1 1 6 SER HA H -15.085 4.476 0.194 1.00 . A A . 6 SER HA 1 1
19 10724 1 1 6 SER HB2 H -14.779 5.660 2.963 1.00 . A A . 6 SER HB2 1 1
19 10725 1 1 6 SER HB3 H -13.646 5.853 1.618 1.00 . A A . 6 SER HB3 1 1
19 10726 1 1 6 SER HG H -15.221 6.960 0.485 1.00 . A A . 6 SER HG 1 1
19 10727 1 1 6 SER N N -16.658 4.335 1.471 1.00 . A A . 6 SER N 1 1
19 10728 1 1 6 SER O O -13.834 3.192 2.814 1.00 . A A . 6 SER O 1 1
19 10729 1 1 6 SER OG O -15.428 6.853 1.422 1.00 . A A . 6 SER OG 1 1
19 10730 1 1 7 SER C C -13.079 0.456 0.586 1.00 . A A . 7 SER C 1 1
19 10731 1 1 7 SER CA C -14.296 0.814 1.453 1.00 . A A . 7 SER CA 1 1
19 10732 1 1 7 SER CB C -15.451 -0.169 1.218 1.00 . A A . 7 SER CB 1 1
19 10733 1 1 7 SER H H -15.285 2.181 0.259 1.00 . A A . 7 SER H 1 1
19 10734 1 1 7 SER HA H -14.032 0.802 2.500 1.00 . A A . 7 SER HA 1 1
19 10735 1 1 7 SER HB2 H -15.690 -0.192 0.166 1.00 . A A . 7 SER HB2 1 1
19 10736 1 1 7 SER HB3 H -15.164 -1.156 1.550 1.00 . A A . 7 SER HB3 1 1
19 10737 1 1 7 SER HG H -16.277 0.854 2.616 1.00 . A A . 7 SER HG 1 1
19 10738 1 1 7 SER N N -14.774 2.111 1.095 1.00 . A A . 7 SER N 1 1
19 10739 1 1 7 SER O O -12.355 1.356 0.119 1.00 . A A . 7 SER O 1 1
19 10740 1 1 7 SER OG O -16.611 0.246 1.943 1.00 . A A . 7 SER OG 1 1
19 10741 1 1 8 GLN C C -10.438 -1.318 0.210 1.00 . A A . 8 GLN C 1 1
19 10742 1 1 8 GLN CA C -11.813 -1.421 -0.397 1.00 . A A . 8 GLN CA 1 1
19 10743 1 1 8 GLN CB C -11.783 -0.860 -1.811 1.00 . A A . 8 GLN CB 1 1
19 10744 1 1 8 GLN CD C -11.391 -3.117 -2.886 1.00 . A A . 8 GLN CD 1 1
19 10745 1 1 8 GLN CG C -10.938 -1.676 -2.781 1.00 . A A . 8 GLN CG 1 1
19 10746 1 1 8 GLN H H -13.405 -1.495 0.912 1.00 . A A . 8 GLN H 1 1
19 10747 1 1 8 GLN HA H -12.046 -2.473 -0.471 1.00 . A A . 8 GLN HA 1 1
19 10748 1 1 8 GLN HB2 H -12.778 -0.715 -2.205 1.00 . A A . 8 GLN HB2 1 1
19 10749 1 1 8 GLN HB3 H -11.278 0.090 -1.680 1.00 . A A . 8 GLN HB3 1 1
19 10750 1 1 8 GLN HE21 H -10.115 -3.680 -1.470 1.00 . A A . 8 GLN HE21 1 1
19 10751 1 1 8 GLN HE22 H -11.100 -4.923 -2.133 1.00 . A A . 8 GLN HE22 1 1
19 10752 1 1 8 GLN HG2 H -10.998 -1.229 -3.762 1.00 . A A . 8 GLN HG2 1 1
19 10753 1 1 8 GLN HG3 H -9.913 -1.663 -2.441 1.00 . A A . 8 GLN HG3 1 1
19 10754 1 1 8 GLN N N -12.849 -0.842 0.430 1.00 . A A . 8 GLN N 1 1
19 10755 1 1 8 GLN NE2 N -10.810 -3.985 -2.091 1.00 . A A . 8 GLN NE2 1 1
19 10756 1 1 8 GLN O O -9.701 -0.362 -0.037 1.00 . A A . 8 GLN O 1 1
19 10757 1 1 8 GLN OE1 O -12.240 -3.451 -3.707 1.00 . A A . 8 GLN OE1 1 1
19 10758 1 1 9 TYR C C -8.203 -3.581 0.774 1.00 . A A . 9 TYR C 1 1
19 10759 1 1 9 TYR CA C -8.760 -2.378 1.477 1.00 . A A . 9 TYR CA 1 1
19 10760 1 1 9 TYR CB C -8.616 -2.515 3.006 1.00 . A A . 9 TYR CB 1 1
19 10761 1 1 9 TYR CD1 C -10.515 -1.099 3.912 1.00 . A A . 9 TYR CD1 1 1
19 10762 1 1 9 TYR CD2 C -8.293 -0.460 4.449 1.00 . A A . 9 TYR CD2 1 1
19 10763 1 1 9 TYR CE1 C -11.005 -0.035 4.626 1.00 . A A . 9 TYR CE1 1 1
19 10764 1 1 9 TYR CE2 C -8.774 0.613 5.166 1.00 . A A . 9 TYR CE2 1 1
19 10765 1 1 9 TYR CG C -9.155 -1.338 3.809 1.00 . A A . 9 TYR CG 1 1
19 10766 1 1 9 TYR CZ C -10.136 0.821 5.249 1.00 . A A . 9 TYR CZ 1 1
19 10767 1 1 9 TYR H H -10.800 -2.873 1.361 1.00 . A A . 9 TYR H 1 1
19 10768 1 1 9 TYR HA H -8.240 -1.496 1.120 1.00 . A A . 9 TYR HA 1 1
19 10769 1 1 9 TYR HB2 H -8.998 -3.450 3.390 1.00 . A A . 9 TYR HB2 1 1
19 10770 1 1 9 TYR HB3 H -7.551 -2.538 3.190 1.00 . A A . 9 TYR HB3 1 1
19 10771 1 1 9 TYR HD1 H -11.197 -1.774 3.420 1.00 . A A . 9 TYR HD1 1 1
19 10772 1 1 9 TYR HD2 H -7.227 -0.626 4.381 1.00 . A A . 9 TYR HD2 1 1
19 10773 1 1 9 TYR HE1 H -12.070 0.128 4.692 1.00 . A A . 9 TYR HE1 1 1
19 10774 1 1 9 TYR HE2 H -8.085 1.285 5.657 1.00 . A A . 9 TYR HE2 1 1
19 10775 1 1 9 TYR HH H -11.423 1.576 6.405 1.00 . A A . 9 TYR HH 1 1
19 10776 1 1 9 TYR N N -10.111 -2.253 1.033 1.00 . A A . 9 TYR N 1 1
19 10777 1 1 9 TYR O O -8.896 -4.606 0.616 1.00 . A A . 9 TYR O 1 1
19 10778 1 1 9 TYR OH O -10.628 1.900 5.957 1.00 . A A . 9 TYR OH 1 1
19 10779 1 1 10 ILE C C -5.055 -4.746 0.209 1.00 . A A . 10 ILE C 1 1
19 10780 1 1 10 ILE CA C -6.408 -4.468 -0.442 1.00 . A A . 10 ILE CA 1 1
19 10781 1 1 10 ILE CB C -6.266 -4.008 -1.932 1.00 . A A . 10 ILE CB 1 1
19 10782 1 1 10 ILE CD1 C -6.744 -6.228 -2.902 1.00 . A A . 10 ILE CD1 1 1
19 10783 1 1 10 ILE CG1 C -5.761 -5.119 -2.823 1.00 . A A . 10 ILE CG1 1 1
19 10784 1 1 10 ILE CG2 C -5.412 -2.778 -2.066 1.00 . A A . 10 ILE CG2 1 1
19 10785 1 1 10 ILE H H -6.491 -2.652 0.447 1.00 . A A . 10 ILE H 1 1
19 10786 1 1 10 ILE HA H -7.034 -5.347 -0.397 1.00 . A A . 10 ILE HA 1 1
19 10787 1 1 10 ILE HB H -7.257 -3.732 -2.261 1.00 . A A . 10 ILE HB 1 1
19 10788 1 1 10 ILE HD11 H -7.672 -5.805 -3.256 1.00 . A A . 10 ILE HD11 1 1
19 10789 1 1 10 ILE HD12 H -6.890 -6.589 -1.896 1.00 . A A . 10 ILE HD12 1 1
19 10790 1 1 10 ILE HD13 H -6.386 -7.011 -3.553 1.00 . A A . 10 ILE HD13 1 1
19 10791 1 1 10 ILE HG12 H -5.591 -4.739 -3.820 1.00 . A A . 10 ILE HG12 1 1
19 10792 1 1 10 ILE HG13 H -4.840 -5.513 -2.421 1.00 . A A . 10 ILE HG13 1 1
19 10793 1 1 10 ILE HG21 H -4.432 -3.005 -1.677 1.00 . A A . 10 ILE HG21 1 1
19 10794 1 1 10 ILE HG22 H -5.852 -1.965 -1.506 1.00 . A A . 10 ILE HG22 1 1
19 10795 1 1 10 ILE HG23 H -5.329 -2.502 -3.105 1.00 . A A . 10 ILE HG23 1 1
19 10796 1 1 10 ILE N N -7.031 -3.459 0.297 1.00 . A A . 10 ILE N 1 1
19 10797 1 1 10 ILE O O -4.500 -3.873 0.890 1.00 . A A . 10 ILE O 1 1
19 10798 1 1 11 HIS C C -2.133 -5.633 -0.088 1.00 . A A . 11 HIS C 1 1
19 10799 1 1 11 HIS CA C -3.295 -6.268 0.679 1.00 . A A . 11 HIS CA 1 1
19 10800 1 1 11 HIS CB C -3.080 -7.810 0.809 1.00 . A A . 11 HIS CB 1 1
19 10801 1 1 11 HIS CD2 C -3.340 -8.813 -1.595 1.00 . A A . 11 HIS CD2 1 1
19 10802 1 1 11 HIS CE1 C -1.300 -9.561 -1.842 1.00 . A A . 11 HIS CE1 1 1
19 10803 1 1 11 HIS CG C -2.661 -8.528 -0.457 1.00 . A A . 11 HIS CG 1 1
19 10804 1 1 11 HIS H H -5.040 -6.595 -0.478 1.00 . A A . 11 HIS H 1 1
19 10805 1 1 11 HIS HA H -3.311 -5.838 1.670 1.00 . A A . 11 HIS HA 1 1
19 10806 1 1 11 HIS HB2 H -2.305 -7.984 1.540 1.00 . A A . 11 HIS HB2 1 1
19 10807 1 1 11 HIS HB3 H -3.994 -8.261 1.165 1.00 . A A . 11 HIS HB3 1 1
19 10808 1 1 11 HIS HD1 H -0.661 -8.991 0.018 1.00 . A A . 11 HIS HD1 1 1
19 10809 1 1 11 HIS HD2 H -4.374 -8.575 -1.800 1.00 . A A . 11 HIS HD2 1 1
19 10810 1 1 11 HIS HE1 H -0.419 -10.021 -2.263 1.00 . A A . 11 HIS HE1 1 1
19 10811 1 1 11 HIS HE2 H -2.739 -10.020 -3.191 1.00 . A A . 11 HIS HE2 1 1
19 10812 1 1 11 HIS N N -4.551 -5.938 0.056 1.00 . A A . 11 HIS N 1 1
19 10813 1 1 11 HIS ND1 N -1.388 -9.015 -0.645 1.00 . A A . 11 HIS ND1 1 1
19 10814 1 1 11 HIS NE2 N -2.466 -9.451 -2.435 1.00 . A A . 11 HIS NE2 1 1
19 10815 1 1 11 HIS O O -2.041 -5.759 -1.307 1.00 . A A . 11 HIS O 1 1
19 10816 1 1 12 CYS C C 0.822 -5.626 0.045 1.00 . A A . 12 CYS C 1 1
19 10817 1 1 12 CYS CA C -0.074 -4.441 0.081 1.00 . A A . 12 CYS CA 1 1
19 10818 1 1 12 CYS CB C 0.552 -3.382 1.004 1.00 . A A . 12 CYS CB 1 1
19 10819 1 1 12 CYS H H -1.560 -4.685 1.533 1.00 . A A . 12 CYS H 1 1
19 10820 1 1 12 CYS HA H -0.207 -4.043 -0.913 1.00 . A A . 12 CYS HA 1 1
19 10821 1 1 12 CYS HB2 H -0.151 -2.586 1.194 1.00 . A A . 12 CYS HB2 1 1
19 10822 1 1 12 CYS HB3 H 0.791 -3.884 1.934 1.00 . A A . 12 CYS HB3 1 1
19 10823 1 1 12 CYS N N -1.312 -4.921 0.610 1.00 . A A . 12 CYS N 1 1
19 10824 1 1 12 CYS O O 0.982 -6.289 1.049 1.00 . A A . 12 CYS O 1 1
19 10825 1 1 12 CYS SG S 2.113 -2.646 0.360 1.00 . A A . 12 CYS SG 1 1
19 10826 1 1 13 GLU C C 3.687 -6.643 -0.930 1.00 . A A . 13 GLU C 1 1
19 10827 1 1 13 GLU CA C 2.254 -7.069 -1.183 1.00 . A A . 13 GLU CA 1 1
19 10828 1 1 13 GLU CB C 2.090 -7.754 -2.540 1.00 . A A . 13 GLU CB 1 1
19 10829 1 1 13 GLU CD C 2.209 -7.617 -5.033 1.00 . A A . 13 GLU CD 1 1
19 10830 1 1 13 GLU CG C 2.401 -6.881 -3.739 1.00 . A A . 13 GLU CG 1 1
19 10831 1 1 13 GLU H H 1.215 -5.333 -1.842 1.00 . A A . 13 GLU H 1 1
19 10832 1 1 13 GLU HA H 1.963 -7.753 -0.399 1.00 . A A . 13 GLU HA 1 1
19 10833 1 1 13 GLU HB2 H 2.756 -8.602 -2.576 1.00 . A A . 13 GLU HB2 1 1
19 10834 1 1 13 GLU HB3 H 1.073 -8.106 -2.632 1.00 . A A . 13 GLU HB3 1 1
19 10835 1 1 13 GLU HG2 H 1.734 -6.032 -3.730 1.00 . A A . 13 GLU HG2 1 1
19 10836 1 1 13 GLU HG3 H 3.423 -6.540 -3.678 1.00 . A A . 13 GLU HG3 1 1
19 10837 1 1 13 GLU N N 1.381 -5.918 -1.071 1.00 . A A . 13 GLU N 1 1
19 10838 1 1 13 GLU O O 4.630 -7.427 -1.043 1.00 . A A . 13 GLU O 1 1
19 10839 1 1 13 GLU OE1 O 3.103 -8.380 -5.433 1.00 . A A . 13 GLU OE1 1 1
19 10840 1 1 13 GLU OE2 O 1.150 -7.448 -5.679 1.00 . A A . 13 GLU OE2 1 1
19 10841 1 1 14 ASN C C 5.409 -4.851 1.211 1.00 . A A . 14 ASN C 1 1
19 10842 1 1 14 ASN CA C 5.093 -4.795 -0.274 1.00 . A A . 14 ASN CA 1 1
19 10843 1 1 14 ASN CB C 5.168 -3.374 -0.841 1.00 . A A . 14 ASN CB 1 1
19 10844 1 1 14 ASN CG C 5.448 -3.393 -2.331 1.00 . A A . 14 ASN CG 1 1
19 10845 1 1 14 ASN H H 3.010 -4.842 -0.536 1.00 . A A . 14 ASN H 1 1
19 10846 1 1 14 ASN HA H 5.832 -5.398 -0.780 1.00 . A A . 14 ASN HA 1 1
19 10847 1 1 14 ASN HB2 H 4.198 -2.898 -0.705 1.00 . A A . 14 ASN HB2 1 1
19 10848 1 1 14 ASN HB3 H 5.940 -2.807 -0.344 1.00 . A A . 14 ASN HB3 1 1
19 10849 1 1 14 ASN HD21 H 3.516 -3.418 -2.734 1.00 . A A . 14 ASN HD21 1 1
19 10850 1 1 14 ASN HD22 H 4.552 -3.424 -4.095 1.00 . A A . 14 ASN HD22 1 1
19 10851 1 1 14 ASN N N 3.821 -5.390 -0.574 1.00 . A A . 14 ASN N 1 1
19 10852 1 1 14 ASN ND2 N 4.415 -3.414 -3.124 1.00 . A A . 14 ASN ND2 1 1
19 10853 1 1 14 ASN O O 6.554 -5.048 1.599 1.00 . A A . 14 ASN O 1 1
19 10854 1 1 14 ASN OD1 O 6.609 -3.395 -2.760 1.00 . A A . 14 ASN OD1 1 1
19 10855 1 1 15 CYS C C 3.549 -5.746 4.106 1.00 . A A . 15 CYS C 1 1
19 10856 1 1 15 CYS CA C 4.605 -4.830 3.482 1.00 . A A . 15 CYS CA 1 1
19 10857 1 1 15 CYS CB C 4.636 -3.459 4.189 1.00 . A A . 15 CYS CB 1 1
19 10858 1 1 15 CYS H H 3.519 -4.443 1.707 1.00 . A A . 15 CYS H 1 1
19 10859 1 1 15 CYS HA H 5.566 -5.306 3.611 1.00 . A A . 15 CYS HA 1 1
19 10860 1 1 15 CYS HB2 H 4.699 -3.633 5.252 1.00 . A A . 15 CYS HB2 1 1
19 10861 1 1 15 CYS HB3 H 5.478 -2.877 3.848 1.00 . A A . 15 CYS HB3 1 1
19 10862 1 1 15 CYS N N 4.401 -4.691 2.045 1.00 . A A . 15 CYS N 1 1
19 10863 1 1 15 CYS O O 3.424 -5.820 5.334 1.00 . A A . 15 CYS O 1 1
19 10864 1 1 15 CYS SG S 3.137 -2.446 4.013 1.00 . A A . 15 CYS SG 1 1
19 10865 1 1 16 GLY C C 0.733 -6.685 4.552 1.00 . A A . 16 GLY C 1 1
19 10866 1 1 16 GLY CA C 1.751 -7.378 3.704 1.00 . A A . 16 GLY CA 1 1
19 10867 1 1 16 GLY H H 2.945 -6.371 2.279 1.00 . A A . 16 GLY H 1 1
19 10868 1 1 16 GLY HA2 H 1.259 -7.814 2.848 1.00 . A A . 16 GLY HA2 1 1
19 10869 1 1 16 GLY HA3 H 2.222 -8.152 4.285 1.00 . A A . 16 GLY HA3 1 1
19 10870 1 1 16 GLY N N 2.792 -6.453 3.243 1.00 . A A . 16 GLY N 1 1
19 10871 1 1 16 GLY O O 0.334 -7.177 5.593 1.00 . A A . 16 GLY O 1 1
19 10872 1 1 17 ARG C C -1.814 -4.365 4.207 1.00 . A A . 17 ARG C 1 1
19 10873 1 1 17 ARG CA C -0.506 -4.689 4.920 1.00 . A A . 17 ARG CA 1 1
19 10874 1 1 17 ARG CB C 0.286 -3.455 5.324 1.00 . A A . 17 ARG CB 1 1
19 10875 1 1 17 ARG CD C 0.449 -1.273 6.437 1.00 . A A . 17 ARG CD 1 1
19 10876 1 1 17 ARG CG C -0.465 -2.417 6.097 1.00 . A A . 17 ARG CG 1 1
19 10877 1 1 17 ARG CZ C 0.309 0.945 7.494 1.00 . A A . 17 ARG CZ 1 1
19 10878 1 1 17 ARG H H 0.604 -5.284 3.209 1.00 . A A . 17 ARG H 1 1
19 10879 1 1 17 ARG HA H -0.746 -5.242 5.817 1.00 . A A . 17 ARG HA 1 1
19 10880 1 1 17 ARG HB2 H 1.089 -3.795 5.960 1.00 . A A . 17 ARG HB2 1 1
19 10881 1 1 17 ARG HB3 H 0.751 -2.995 4.463 1.00 . A A . 17 ARG HB3 1 1
19 10882 1 1 17 ARG HD2 H 1.209 -1.623 7.121 1.00 . A A . 17 ARG HD2 1 1
19 10883 1 1 17 ARG HD3 H 0.912 -0.915 5.529 1.00 . A A . 17 ARG HD3 1 1
19 10884 1 1 17 ARG HE H -1.242 -0.265 7.135 1.00 . A A . 17 ARG HE 1 1
19 10885 1 1 17 ARG HG2 H -1.290 -2.067 5.496 1.00 . A A . 17 ARG HG2 1 1
19 10886 1 1 17 ARG HG3 H -0.837 -2.861 7.007 1.00 . A A . 17 ARG HG3 1 1
19 10887 1 1 17 ARG HH11 H 2.253 0.363 7.106 1.00 . A A . 17 ARG HH11 1 1
19 10888 1 1 17 ARG HH12 H 2.120 1.906 7.776 1.00 . A A . 17 ARG HH12 1 1
19 10889 1 1 17 ARG HH21 H -1.447 1.819 8.021 1.00 . A A . 17 ARG HH21 1 1
19 10890 1 1 17 ARG HH22 H -0.079 2.781 8.300 1.00 . A A . 17 ARG HH22 1 1
19 10891 1 1 17 ARG N N 0.345 -5.533 4.123 1.00 . A A . 17 ARG N 1 1
19 10892 1 1 17 ARG NE N -0.264 -0.171 7.060 1.00 . A A . 17 ARG NE 1 1
19 10893 1 1 17 ARG NH1 N 1.646 1.082 7.456 1.00 . A A . 17 ARG NH1 1 1
19 10894 1 1 17 ARG NH2 N -0.448 1.908 7.973 1.00 . A A . 17 ARG NH2 1 1
19 10895 1 1 17 ARG O O -1.812 -4.098 3.030 1.00 . A A . 17 ARG O 1 1
19 10896 1 1 18 ASP C C -4.473 -2.665 4.310 1.00 . A A . 18 ASP C 1 1
19 10897 1 1 18 ASP CA C -4.227 -4.141 4.397 1.00 . A A . 18 ASP CA 1 1
19 10898 1 1 18 ASP CB C -5.223 -4.721 5.350 1.00 . A A . 18 ASP CB 1 1
19 10899 1 1 18 ASP CG C -6.634 -4.676 4.868 1.00 . A A . 18 ASP CG 1 1
19 10900 1 1 18 ASP H H -2.843 -4.484 5.896 1.00 . A A . 18 ASP H 1 1
19 10901 1 1 18 ASP HA H -4.333 -4.614 3.433 1.00 . A A . 18 ASP HA 1 1
19 10902 1 1 18 ASP HB2 H -4.996 -5.745 5.593 1.00 . A A . 18 ASP HB2 1 1
19 10903 1 1 18 ASP HB3 H -5.118 -4.064 6.201 1.00 . A A . 18 ASP HB3 1 1
19 10904 1 1 18 ASP N N -2.896 -4.366 4.931 1.00 . A A . 18 ASP N 1 1
19 10905 1 1 18 ASP O O -4.657 -1.993 5.321 1.00 . A A . 18 ASP O 1 1
19 10906 1 1 18 ASP OD1 O -6.934 -5.307 3.830 1.00 . A A . 18 ASP OD1 1 1
19 10907 1 1 18 ASP OD2 O -7.486 -4.100 5.569 1.00 . A A . 18 ASP OD2 1 1
19 10908 1 1 19 VAL C C -5.579 -0.433 1.876 1.00 . A A . 19 VAL C 1 1
19 10909 1 1 19 VAL CA C -4.555 -0.723 2.958 1.00 . A A . 19 VAL CA 1 1
19 10910 1 1 19 VAL CB C -3.177 -0.083 2.595 1.00 . A A . 19 VAL CB 1 1
19 10911 1 1 19 VAL CG1 C -3.265 1.438 2.457 1.00 . A A . 19 VAL CG1 1 1
19 10912 1 1 19 VAL CG2 C -2.156 -0.459 3.644 1.00 . A A . 19 VAL CG2 1 1
19 10913 1 1 19 VAL H H -4.237 -2.755 2.390 1.00 . A A . 19 VAL H 1 1
19 10914 1 1 19 VAL HA H -4.894 -0.295 3.888 1.00 . A A . 19 VAL HA 1 1
19 10915 1 1 19 VAL HB H -2.853 -0.492 1.650 1.00 . A A . 19 VAL HB 1 1
19 10916 1 1 19 VAL HG11 H -3.974 1.687 1.682 1.00 . A A . 19 VAL HG11 1 1
19 10917 1 1 19 VAL HG12 H -2.295 1.832 2.194 1.00 . A A . 19 VAL HG12 1 1
19 10918 1 1 19 VAL HG13 H -3.591 1.869 3.393 1.00 . A A . 19 VAL HG13 1 1
19 10919 1 1 19 VAL HG21 H -2.439 -0.003 4.581 1.00 . A A . 19 VAL HG21 1 1
19 10920 1 1 19 VAL HG22 H -1.166 -0.144 3.361 1.00 . A A . 19 VAL HG22 1 1
19 10921 1 1 19 VAL HG23 H -2.218 -1.530 3.786 1.00 . A A . 19 VAL HG23 1 1
19 10922 1 1 19 VAL N N -4.406 -2.148 3.145 1.00 . A A . 19 VAL N 1 1
19 10923 1 1 19 VAL O O -5.703 -1.197 0.928 1.00 . A A . 19 VAL O 1 1
19 10924 1 1 20 SER C C -6.663 1.189 -0.274 1.00 . A A . 20 SER C 1 1
19 10925 1 1 20 SER CA C -7.301 1.150 1.103 1.00 . A A . 20 SER CA 1 1
19 10926 1 1 20 SER CB C -7.689 2.574 1.552 1.00 . A A . 20 SER CB 1 1
19 10927 1 1 20 SER H H -6.239 1.116 2.919 1.00 . A A . 20 SER H 1 1
19 10928 1 1 20 SER HA H -8.199 0.549 1.035 1.00 . A A . 20 SER HA 1 1
19 10929 1 1 20 SER HB2 H -8.309 2.509 2.434 1.00 . A A . 20 SER HB2 1 1
19 10930 1 1 20 SER HB3 H -6.791 3.121 1.796 1.00 . A A . 20 SER HB3 1 1
19 10931 1 1 20 SER HG H -9.300 2.938 0.471 1.00 . A A . 20 SER HG 1 1
19 10932 1 1 20 SER N N -6.339 0.638 2.070 1.00 . A A . 20 SER N 1 1
19 10933 1 1 20 SER O O -5.553 1.697 -0.431 1.00 . A A . 20 SER O 1 1
19 10934 1 1 20 SER OG O -8.402 3.283 0.562 1.00 . A A . 20 SER OG 1 1
19 10935 1 1 21 ALA C C -6.659 1.985 -3.176 1.00 . A A . 21 ALA C 1 1
19 10936 1 1 21 ALA CA C -6.866 0.589 -2.638 1.00 . A A . 21 ALA CA 1 1
19 10937 1 1 21 ALA CB C -7.836 -0.169 -3.518 1.00 . A A . 21 ALA CB 1 1
19 10938 1 1 21 ALA H H -8.256 0.291 -1.042 1.00 . A A . 21 ALA H 1 1
19 10939 1 1 21 ALA HA H -5.922 0.066 -2.630 1.00 . A A . 21 ALA HA 1 1
19 10940 1 1 21 ALA HB1 H -8.784 0.352 -3.507 1.00 . A A . 21 ALA HB1 1 1
19 10941 1 1 21 ALA HB2 H -7.967 -1.175 -3.145 1.00 . A A . 21 ALA HB2 1 1
19 10942 1 1 21 ALA HB3 H -7.450 -0.205 -4.527 1.00 . A A . 21 ALA HB3 1 1
19 10943 1 1 21 ALA N N -7.365 0.647 -1.262 1.00 . A A . 21 ALA N 1 1
19 10944 1 1 21 ALA O O -5.827 2.217 -4.057 1.00 . A A . 21 ALA O 1 1
19 10945 1 1 22 ASN C C -6.012 4.906 -2.420 1.00 . A A . 22 ASN C 1 1
19 10946 1 1 22 ASN CA C -7.324 4.314 -2.964 1.00 . A A . 22 ASN CA 1 1
19 10947 1 1 22 ASN CB C -8.533 5.041 -2.333 1.00 . A A . 22 ASN CB 1 1
19 10948 1 1 22 ASN CG C -8.706 6.514 -2.736 1.00 . A A . 22 ASN CG 1 1
19 10949 1 1 22 ASN H H -8.026 2.598 -1.913 1.00 . A A . 22 ASN H 1 1
19 10950 1 1 22 ASN HA H -7.366 4.419 -4.037 1.00 . A A . 22 ASN HA 1 1
19 10951 1 1 22 ASN HB2 H -9.417 4.502 -2.636 1.00 . A A . 22 ASN HB2 1 1
19 10952 1 1 22 ASN HB3 H -8.447 4.981 -1.258 1.00 . A A . 22 ASN HB3 1 1
19 10953 1 1 22 ASN HD21 H -10.634 6.411 -2.327 1.00 . A A . 22 ASN HD21 1 1
19 10954 1 1 22 ASN HD22 H -10.067 7.947 -2.875 1.00 . A A . 22 ASN HD22 1 1
19 10955 1 1 22 ASN N N -7.398 2.903 -2.610 1.00 . A A . 22 ASN N 1 1
19 10956 1 1 22 ASN ND2 N -9.918 7.004 -2.644 1.00 . A A . 22 ASN ND2 1 1
19 10957 1 1 22 ASN O O -5.324 5.678 -3.090 1.00 . A A . 22 ASN O 1 1
19 10958 1 1 22 ASN OD1 O -7.756 7.217 -3.092 1.00 . A A . 22 ASN OD1 1 1
19 10959 1 1 23 ARG C C -3.208 4.275 -0.866 1.00 . A A . 23 ARG C 1 1
19 10960 1 1 23 ARG CA C -4.502 5.021 -0.510 1.00 . A A . 23 ARG CA 1 1
19 10961 1 1 23 ARG CB C -4.750 4.890 0.995 1.00 . A A . 23 ARG CB 1 1
19 10962 1 1 23 ARG CD C -3.879 7.115 1.749 1.00 . A A . 23 ARG CD 1 1
19 10963 1 1 23 ARG CG C -3.738 5.607 1.872 1.00 . A A . 23 ARG CG 1 1
19 10964 1 1 23 ARG CZ C -5.879 8.601 1.662 1.00 . A A . 23 ARG CZ 1 1
19 10965 1 1 23 ARG H H -6.178 3.773 -0.801 1.00 . A A . 23 ARG H 1 1
19 10966 1 1 23 ARG HA H -4.408 6.071 -0.747 1.00 . A A . 23 ARG HA 1 1
19 10967 1 1 23 ARG HB2 H -5.727 5.291 1.220 1.00 . A A . 23 ARG HB2 1 1
19 10968 1 1 23 ARG HB3 H -4.735 3.841 1.250 1.00 . A A . 23 ARG HB3 1 1
19 10969 1 1 23 ARG HD2 H -3.167 7.586 2.409 1.00 . A A . 23 ARG HD2 1 1
19 10970 1 1 23 ARG HD3 H -3.689 7.415 0.728 1.00 . A A . 23 ARG HD3 1 1
19 10971 1 1 23 ARG HE H -5.660 6.953 2.789 1.00 . A A . 23 ARG HE 1 1
19 10972 1 1 23 ARG HG2 H -3.902 5.313 2.897 1.00 . A A . 23 ARG HG2 1 1
19 10973 1 1 23 ARG HG3 H -2.749 5.311 1.555 1.00 . A A . 23 ARG HG3 1 1
19 10974 1 1 23 ARG HH11 H -4.353 9.310 0.483 1.00 . A A . 23 ARG HH11 1 1
19 10975 1 1 23 ARG HH12 H -5.773 10.238 0.435 1.00 . A A . 23 ARG HH12 1 1
19 10976 1 1 23 ARG HH21 H -7.586 8.206 2.709 1.00 . A A . 23 ARG HH21 1 1
19 10977 1 1 23 ARG HH22 H -7.682 9.581 1.716 1.00 . A A . 23 ARG HH22 1 1
19 10978 1 1 23 ARG N N -5.650 4.482 -1.224 1.00 . A A . 23 ARG N 1 1
19 10979 1 1 23 ARG NE N -5.223 7.540 2.133 1.00 . A A . 23 ARG NE 1 1
19 10980 1 1 23 ARG NH1 N -5.293 9.436 0.807 1.00 . A A . 23 ARG NH1 1 1
19 10981 1 1 23 ARG NH2 N -7.126 8.817 2.059 1.00 . A A . 23 ARG NH2 1 1
19 10982 1 1 23 ARG O O -2.111 4.825 -0.750 1.00 . A A . 23 ARG O 1 1
19 10983 1 1 24 LEU C C -1.220 2.705 -2.609 1.00 . A A . 24 LEU C 1 1
19 10984 1 1 24 LEU CA C -2.216 2.143 -1.571 1.00 . A A . 24 LEU CA 1 1
19 10985 1 1 24 LEU CB C -2.688 0.705 -1.930 1.00 . A A . 24 LEU CB 1 1
19 10986 1 1 24 LEU CD1 C -0.766 -0.530 -0.806 1.00 . A A . 24 LEU CD1 1 1
19 10987 1 1 24 LEU CD2 C -2.201 -1.712 -2.408 1.00 . A A . 24 LEU CD2 1 1
19 10988 1 1 24 LEU CG C -1.584 -0.384 -2.083 1.00 . A A . 24 LEU CG 1 1
19 10989 1 1 24 LEU H H -4.263 2.688 -1.441 1.00 . A A . 24 LEU H 1 1
19 10990 1 1 24 LEU HA H -1.703 2.090 -0.623 1.00 . A A . 24 LEU HA 1 1
19 10991 1 1 24 LEU HB2 H -3.368 0.376 -1.159 1.00 . A A . 24 LEU HB2 1 1
19 10992 1 1 24 LEU HB3 H -3.239 0.757 -2.859 1.00 . A A . 24 LEU HB3 1 1
19 10993 1 1 24 LEU HD11 H -0.402 0.441 -0.514 1.00 . A A . 24 LEU HD11 1 1
19 10994 1 1 24 LEU HD12 H 0.096 -1.172 -0.973 1.00 . A A . 24 LEU HD12 1 1
19 10995 1 1 24 LEU HD13 H -1.374 -0.941 -0.014 1.00 . A A . 24 LEU HD13 1 1
19 10996 1 1 24 LEU HD21 H -2.776 -2.018 -1.543 1.00 . A A . 24 LEU HD21 1 1
19 10997 1 1 24 LEU HD22 H -1.421 -2.439 -2.580 1.00 . A A . 24 LEU HD22 1 1
19 10998 1 1 24 LEU HD23 H -2.844 -1.629 -3.272 1.00 . A A . 24 LEU HD23 1 1
19 10999 1 1 24 LEU HG H -0.920 -0.111 -2.889 1.00 . A A . 24 LEU HG 1 1
19 11000 1 1 24 LEU N N -3.351 3.033 -1.312 1.00 . A A . 24 LEU N 1 1
19 11001 1 1 24 LEU O O -0.059 2.345 -2.595 1.00 . A A . 24 LEU O 1 1
19 11002 1 1 25 ALA C C 0.283 5.110 -3.790 1.00 . A A . 25 ALA C 1 1
19 11003 1 1 25 ALA CA C -0.812 4.251 -4.462 1.00 . A A . 25 ALA CA 1 1
19 11004 1 1 25 ALA CB C -1.653 5.099 -5.406 1.00 . A A . 25 ALA CB 1 1
19 11005 1 1 25 ALA H H -2.617 3.876 -3.399 1.00 . A A . 25 ALA H 1 1
19 11006 1 1 25 ALA HA H -0.336 3.465 -5.030 1.00 . A A . 25 ALA HA 1 1
19 11007 1 1 25 ALA HB1 H -2.144 5.881 -4.846 1.00 . A A . 25 ALA HB1 1 1
19 11008 1 1 25 ALA HB2 H -2.399 4.481 -5.884 1.00 . A A . 25 ALA HB2 1 1
19 11009 1 1 25 ALA HB3 H -1.014 5.545 -6.152 1.00 . A A . 25 ALA HB3 1 1
19 11010 1 1 25 ALA N N -1.675 3.618 -3.456 1.00 . A A . 25 ALA N 1 1
19 11011 1 1 25 ALA O O 1.493 4.817 -3.905 1.00 . A A . 25 ALA O 1 1
19 11012 1 1 26 ALA C C 1.495 6.246 -1.265 1.00 . A A . 26 ALA C 1 1
19 11013 1 1 26 ALA CA C 0.771 7.023 -2.331 1.00 . A A . 26 ALA CA 1 1
19 11014 1 1 26 ALA CB C 0.018 8.190 -1.715 1.00 . A A . 26 ALA CB 1 1
19 11015 1 1 26 ALA H H -1.114 6.269 -2.925 1.00 . A A . 26 ALA H 1 1
19 11016 1 1 26 ALA HA H 1.491 7.399 -3.045 1.00 . A A . 26 ALA HA 1 1
19 11017 1 1 26 ALA HB1 H -0.709 7.802 -1.018 1.00 . A A . 26 ALA HB1 1 1
19 11018 1 1 26 ALA HB2 H -0.488 8.749 -2.487 1.00 . A A . 26 ALA HB2 1 1
19 11019 1 1 26 ALA HB3 H 0.711 8.834 -1.192 1.00 . A A . 26 ALA HB3 1 1
19 11020 1 1 26 ALA N N -0.149 6.123 -3.031 1.00 . A A . 26 ALA N 1 1
19 11021 1 1 26 ALA O O 2.690 6.479 -0.972 1.00 . A A . 26 ALA O 1 1
19 11022 1 1 27 HIS C C 2.536 3.663 -0.389 1.00 . A A . 27 HIS C 1 1
19 11023 1 1 27 HIS CA C 1.369 4.392 0.246 1.00 . A A . 27 HIS CA 1 1
19 11024 1 1 27 HIS CB C 0.346 3.399 0.830 1.00 . A A . 27 HIS CB 1 1
19 11025 1 1 27 HIS CD2 C 1.444 1.098 1.176 1.00 . A A . 27 HIS CD2 1 1
19 11026 1 1 27 HIS CE1 C 1.956 1.244 3.282 1.00 . A A . 27 HIS CE1 1 1
19 11027 1 1 27 HIS CG C 0.985 2.277 1.612 1.00 . A A . 27 HIS CG 1 1
19 11028 1 1 27 HIS H H -0.160 5.198 -0.960 1.00 . A A . 27 HIS H 1 1
19 11029 1 1 27 HIS HA H 1.764 4.999 1.047 1.00 . A A . 27 HIS HA 1 1
19 11030 1 1 27 HIS HB2 H -0.361 3.923 1.453 1.00 . A A . 27 HIS HB2 1 1
19 11031 1 1 27 HIS HB3 H -0.178 2.964 -0.006 1.00 . A A . 27 HIS HB3 1 1
19 11032 1 1 27 HIS HD1 H 1.140 3.081 3.559 1.00 . A A . 27 HIS HD1 1 1
19 11033 1 1 27 HIS HD2 H 1.373 0.724 0.166 1.00 . A A . 27 HIS HD2 1 1
19 11034 1 1 27 HIS HE1 H 2.331 1.014 4.268 1.00 . A A . 27 HIS HE1 1 1
19 11035 1 1 27 HIS N N 0.786 5.283 -0.706 1.00 . A A . 27 HIS N 1 1
19 11036 1 1 27 HIS ND1 N 1.314 2.341 2.939 1.00 . A A . 27 HIS ND1 1 1
19 11037 1 1 27 HIS NE2 N 2.055 0.466 2.200 1.00 . A A . 27 HIS NE2 1 1
19 11038 1 1 27 HIS O O 3.562 3.567 0.218 1.00 . A A . 27 HIS O 1 1
19 11039 1 1 28 LEU C C 4.573 3.360 -2.555 1.00 . A A . 28 LEU C 1 1
19 11040 1 1 28 LEU CA C 3.443 2.454 -2.300 1.00 . A A . 28 LEU CA 1 1
19 11041 1 1 28 LEU CB C 3.022 1.837 -3.617 1.00 . A A . 28 LEU CB 1 1
19 11042 1 1 28 LEU CD1 C 4.416 -0.217 -3.544 1.00 . A A . 28 LEU CD1 1 1
19 11043 1 1 28 LEU CD2 C 2.159 -0.251 -2.563 1.00 . A A . 28 LEU CD2 1 1
19 11044 1 1 28 LEU CG C 3.013 0.313 -3.663 1.00 . A A . 28 LEU CG 1 1
19 11045 1 1 28 LEU H H 1.496 3.230 -2.069 1.00 . A A . 28 LEU H 1 1
19 11046 1 1 28 LEU HA H 3.781 1.666 -1.645 1.00 . A A . 28 LEU HA 1 1
19 11047 1 1 28 LEU HB2 H 2.060 2.222 -3.923 1.00 . A A . 28 LEU HB2 1 1
19 11048 1 1 28 LEU HB3 H 3.790 2.174 -4.305 1.00 . A A . 28 LEU HB3 1 1
19 11049 1 1 28 LEU HD11 H 5.009 0.154 -4.366 1.00 . A A . 28 LEU HD11 1 1
19 11050 1 1 28 LEU HD12 H 4.395 -1.297 -3.575 1.00 . A A . 28 LEU HD12 1 1
19 11051 1 1 28 LEU HD13 H 4.852 0.106 -2.611 1.00 . A A . 28 LEU HD13 1 1
19 11052 1 1 28 LEU HD21 H 2.541 0.062 -1.602 1.00 . A A . 28 LEU HD21 1 1
19 11053 1 1 28 LEU HD22 H 2.173 -1.329 -2.618 1.00 . A A . 28 LEU HD22 1 1
19 11054 1 1 28 LEU HD23 H 1.147 0.107 -2.673 1.00 . A A . 28 LEU HD23 1 1
19 11055 1 1 28 LEU HG H 2.617 -0.018 -4.609 1.00 . A A . 28 LEU HG 1 1
19 11056 1 1 28 LEU N N 2.364 3.151 -1.608 1.00 . A A . 28 LEU N 1 1
19 11057 1 1 28 LEU O O 5.710 2.951 -2.453 1.00 . A A . 28 LEU O 1 1
19 11058 1 1 29 GLN C C 6.196 5.687 -1.876 1.00 . A A . 29 GLN C 1 1
19 11059 1 1 29 GLN CA C 5.307 5.563 -3.114 1.00 . A A . 29 GLN CA 1 1
19 11060 1 1 29 GLN CB C 4.721 6.919 -3.512 1.00 . A A . 29 GLN CB 1 1
19 11061 1 1 29 GLN CD C 4.476 6.257 -5.955 1.00 . A A . 29 GLN CD 1 1
19 11062 1 1 29 GLN CG C 3.809 6.873 -4.738 1.00 . A A . 29 GLN CG 1 1
19 11063 1 1 29 GLN H H 3.318 4.840 -2.955 1.00 . A A . 29 GLN H 1 1
19 11064 1 1 29 GLN HA H 5.909 5.184 -3.926 1.00 . A A . 29 GLN HA 1 1
19 11065 1 1 29 GLN HB2 H 4.150 7.305 -2.679 1.00 . A A . 29 GLN HB2 1 1
19 11066 1 1 29 GLN HB3 H 5.537 7.594 -3.720 1.00 . A A . 29 GLN HB3 1 1
19 11067 1 1 29 GLN HE21 H 3.696 4.500 -5.530 1.00 . A A . 29 GLN HE21 1 1
19 11068 1 1 29 GLN HE22 H 4.713 4.526 -6.915 1.00 . A A . 29 GLN HE22 1 1
19 11069 1 1 29 GLN HG2 H 2.938 6.282 -4.493 1.00 . A A . 29 GLN HG2 1 1
19 11070 1 1 29 GLN HG3 H 3.500 7.877 -4.979 1.00 . A A . 29 GLN HG3 1 1
19 11071 1 1 29 GLN N N 4.269 4.593 -2.873 1.00 . A A . 29 GLN N 1 1
19 11072 1 1 29 GLN NE2 N 4.273 4.978 -6.162 1.00 . A A . 29 GLN NE2 1 1
19 11073 1 1 29 GLN O O 7.423 5.657 -1.977 1.00 . A A . 29 GLN O 1 1
19 11074 1 1 29 GLN OE1 O 5.119 6.956 -6.740 1.00 . A A . 29 GLN OE1 1 1
19 11075 1 1 30 ARG C C 6.917 4.445 0.912 1.00 . A A . 30 ARG C 1 1
19 11076 1 1 30 ARG CA C 6.338 5.820 0.517 1.00 . A A . 30 ARG CA 1 1
19 11077 1 1 30 ARG CB C 5.460 6.390 1.611 1.00 . A A . 30 ARG CB 1 1
19 11078 1 1 30 ARG CD C 5.291 7.427 3.848 1.00 . A A . 30 ARG CD 1 1
19 11079 1 1 30 ARG CG C 6.207 6.753 2.867 1.00 . A A . 30 ARG CG 1 1
19 11080 1 1 30 ARG CZ C 3.042 6.927 4.757 1.00 . A A . 30 ARG CZ 1 1
19 11081 1 1 30 ARG H H 4.597 5.680 -0.645 1.00 . A A . 30 ARG H 1 1
19 11082 1 1 30 ARG HA H 7.161 6.496 0.333 1.00 . A A . 30 ARG HA 1 1
19 11083 1 1 30 ARG HB2 H 4.967 7.276 1.239 1.00 . A A . 30 ARG HB2 1 1
19 11084 1 1 30 ARG HB3 H 4.709 5.657 1.866 1.00 . A A . 30 ARG HB3 1 1
19 11085 1 1 30 ARG HD2 H 5.872 7.768 4.691 1.00 . A A . 30 ARG HD2 1 1
19 11086 1 1 30 ARG HD3 H 4.833 8.266 3.346 1.00 . A A . 30 ARG HD3 1 1
19 11087 1 1 30 ARG HE H 4.512 5.593 4.410 1.00 . A A . 30 ARG HE 1 1
19 11088 1 1 30 ARG HG2 H 6.596 5.848 3.310 1.00 . A A . 30 ARG HG2 1 1
19 11089 1 1 30 ARG HG3 H 7.019 7.420 2.620 1.00 . A A . 30 ARG HG3 1 1
19 11090 1 1 30 ARG HH11 H 3.151 8.838 4.012 1.00 . A A . 30 ARG HH11 1 1
19 11091 1 1 30 ARG HH12 H 1.707 8.478 4.834 1.00 . A A . 30 ARG HH12 1 1
19 11092 1 1 30 ARG HH21 H 2.540 5.117 5.535 1.00 . A A . 30 ARG HH21 1 1
19 11093 1 1 30 ARG HH22 H 1.338 6.317 5.694 1.00 . A A . 30 ARG HH22 1 1
19 11094 1 1 30 ARG N N 5.580 5.717 -0.702 1.00 . A A . 30 ARG N 1 1
19 11095 1 1 30 ARG NE N 4.245 6.537 4.332 1.00 . A A . 30 ARG NE 1 1
19 11096 1 1 30 ARG NH1 N 2.606 8.162 4.518 1.00 . A A . 30 ARG NH1 1 1
19 11097 1 1 30 ARG NH2 N 2.256 6.067 5.369 1.00 . A A . 30 ARG NH2 1 1
19 11098 1 1 30 ARG O O 8.065 4.347 1.313 1.00 . A A . 30 ARG O 1 1
19 11099 1 1 31 CYS C C 7.739 1.622 0.257 1.00 . A A . 31 CYS C 1 1
19 11100 1 1 31 CYS CA C 6.474 2.002 1.055 1.00 . A A . 31 CYS CA 1 1
19 11101 1 1 31 CYS CB C 5.286 1.050 0.689 1.00 . A A . 31 CYS CB 1 1
19 11102 1 1 31 CYS H H 5.167 3.592 0.514 1.00 . A A . 31 CYS H 1 1
19 11103 1 1 31 CYS HA H 6.662 1.952 2.114 1.00 . A A . 31 CYS HA 1 1
19 11104 1 1 31 CYS HB2 H 4.374 1.490 1.064 1.00 . A A . 31 CYS HB2 1 1
19 11105 1 1 31 CYS HB3 H 5.210 0.986 -0.389 1.00 . A A . 31 CYS HB3 1 1
19 11106 1 1 31 CYS N N 6.100 3.408 0.774 1.00 . A A . 31 CYS N 1 1
19 11107 1 1 31 CYS O O 8.672 1.026 0.792 1.00 . A A . 31 CYS O 1 1
19 11108 1 1 31 CYS SG S 5.336 -0.685 1.348 1.00 . A A . 31 CYS SG 1 1
19 11109 1 1 32 LEU C C 10.077 2.660 -1.570 1.00 . A A . 32 LEU C 1 1
19 11110 1 1 32 LEU CA C 8.904 1.743 -1.874 1.00 . A A . 32 LEU CA 1 1
19 11111 1 1 32 LEU CB C 8.508 1.815 -3.364 1.00 . A A . 32 LEU CB 1 1
19 11112 1 1 32 LEU CD1 C 7.416 0.874 -5.398 1.00 . A A . 32 LEU CD1 1 1
19 11113 1 1 32 LEU CD2 C 8.613 -0.657 -3.833 1.00 . A A . 32 LEU CD2 1 1
19 11114 1 1 32 LEU CG C 7.773 0.611 -3.946 1.00 . A A . 32 LEU CG 1 1
19 11115 1 1 32 LEU H H 7.007 2.493 -1.396 1.00 . A A . 32 LEU H 1 1
19 11116 1 1 32 LEU HA H 9.226 0.737 -1.658 1.00 . A A . 32 LEU HA 1 1
19 11117 1 1 32 LEU HB2 H 7.799 2.626 -3.474 1.00 . A A . 32 LEU HB2 1 1
19 11118 1 1 32 LEU HB3 H 9.386 2.005 -3.964 1.00 . A A . 32 LEU HB3 1 1
19 11119 1 1 32 LEU HD11 H 6.900 0.015 -5.804 1.00 . A A . 32 LEU HD11 1 1
19 11120 1 1 32 LEU HD12 H 8.317 1.048 -5.966 1.00 . A A . 32 LEU HD12 1 1
19 11121 1 1 32 LEU HD13 H 6.773 1.739 -5.466 1.00 . A A . 32 LEU HD13 1 1
19 11122 1 1 32 LEU HD21 H 9.566 -0.514 -4.323 1.00 . A A . 32 LEU HD21 1 1
19 11123 1 1 32 LEU HD22 H 8.086 -1.474 -4.301 1.00 . A A . 32 LEU HD22 1 1
19 11124 1 1 32 LEU HD23 H 8.775 -0.897 -2.792 1.00 . A A . 32 LEU HD23 1 1
19 11125 1 1 32 LEU HG H 6.855 0.463 -3.395 1.00 . A A . 32 LEU HG 1 1
19 11126 1 1 32 LEU N N 7.773 2.010 -1.011 1.00 . A A . 32 LEU N 1 1
19 11127 1 1 32 LEU O O 11.201 2.184 -1.392 1.00 . A A . 32 LEU O 1 1
19 11128 1 1 33 SER C C 11.565 4.672 0.197 1.00 . A A . 33 SER C 1 1
19 11129 1 1 33 SER CA C 10.895 4.915 -1.163 1.00 . A A . 33 SER CA 1 1
19 11130 1 1 33 SER CB C 10.390 6.347 -1.269 1.00 . A A . 33 SER CB 1 1
19 11131 1 1 33 SER H H 8.905 4.304 -1.540 1.00 . A A . 33 SER H 1 1
19 11132 1 1 33 SER HA H 11.638 4.758 -1.929 1.00 . A A . 33 SER HA 1 1
19 11133 1 1 33 SER HB2 H 9.615 6.516 -0.535 1.00 . A A . 33 SER HB2 1 1
19 11134 1 1 33 SER HB3 H 11.209 7.028 -1.100 1.00 . A A . 33 SER HB3 1 1
19 11135 1 1 33 SER HG H 8.908 6.434 -2.519 1.00 . A A . 33 SER HG 1 1
19 11136 1 1 33 SER N N 9.823 3.962 -1.435 1.00 . A A . 33 SER N 1 1
19 11137 1 1 33 SER O O 12.714 5.044 0.408 1.00 . A A . 33 SER O 1 1
19 11138 1 1 33 SER OG O 9.861 6.593 -2.565 1.00 . A A . 33 SER OG 1 1
19 11139 1 1 34 ARG C C 11.564 2.233 2.589 1.00 . A A . 34 ARG C 1 1
19 11140 1 1 34 ARG CA C 11.383 3.741 2.408 1.00 . A A . 34 ARG CA 1 1
19 11141 1 1 34 ARG CB C 10.482 4.340 3.488 1.00 . A A . 34 ARG CB 1 1
19 11142 1 1 34 ARG CD C 9.472 6.440 4.470 1.00 . A A . 34 ARG CD 1 1
19 11143 1 1 34 ARG CG C 10.423 5.864 3.439 1.00 . A A . 34 ARG CG 1 1
19 11144 1 1 34 ARG CZ C 9.528 6.759 6.933 1.00 . A A . 34 ARG CZ 1 1
19 11145 1 1 34 ARG H H 9.926 3.784 0.896 1.00 . A A . 34 ARG H 1 1
19 11146 1 1 34 ARG HA H 12.355 4.205 2.470 1.00 . A A . 34 ARG HA 1 1
19 11147 1 1 34 ARG HB2 H 9.482 3.950 3.369 1.00 . A A . 34 ARG HB2 1 1
19 11148 1 1 34 ARG HB3 H 10.865 4.049 4.453 1.00 . A A . 34 ARG HB3 1 1
19 11149 1 1 34 ARG HD2 H 9.488 7.517 4.394 1.00 . A A . 34 ARG HD2 1 1
19 11150 1 1 34 ARG HD3 H 8.475 6.084 4.260 1.00 . A A . 34 ARG HD3 1 1
19 11151 1 1 34 ARG HE H 10.331 5.220 5.927 1.00 . A A . 34 ARG HE 1 1
19 11152 1 1 34 ARG HG2 H 11.411 6.256 3.627 1.00 . A A . 34 ARG HG2 1 1
19 11153 1 1 34 ARG HG3 H 10.100 6.164 2.453 1.00 . A A . 34 ARG HG3 1 1
19 11154 1 1 34 ARG HH11 H 8.542 8.273 5.959 1.00 . A A . 34 ARG HH11 1 1
19 11155 1 1 34 ARG HH12 H 8.611 8.441 7.643 1.00 . A A . 34 ARG HH12 1 1
19 11156 1 1 34 ARG HH21 H 10.394 5.441 8.230 1.00 . A A . 34 ARG HH21 1 1
19 11157 1 1 34 ARG HH22 H 9.731 6.822 8.970 1.00 . A A . 34 ARG HH22 1 1
19 11158 1 1 34 ARG N N 10.853 4.040 1.101 1.00 . A A . 34 ARG N 1 1
19 11159 1 1 34 ARG NE N 9.832 6.064 5.837 1.00 . A A . 34 ARG NE 1 1
19 11160 1 1 34 ARG NH1 N 8.848 7.897 6.837 1.00 . A A . 34 ARG NH1 1 1
19 11161 1 1 34 ARG NH2 N 9.896 6.307 8.125 1.00 . A A . 34 ARG NH2 1 1
19 11162 1 1 34 ARG O O 11.582 1.719 3.713 1.00 . A A . 34 ARG O 1 1
19 11163 1 1 35 GLY C C 13.461 -0.122 1.703 1.00 . A A . 35 GLY C 1 1
19 11164 1 1 35 GLY CA C 11.981 0.120 1.538 1.00 . A A . 35 GLY CA 1 1
19 11165 1 1 35 GLY H H 11.635 1.974 0.615 1.00 . A A . 35 GLY H 1 1
19 11166 1 1 35 GLY HA2 H 11.448 -0.318 2.368 1.00 . A A . 35 GLY HA2 1 1
19 11167 1 1 35 GLY HA3 H 11.657 -0.340 0.618 1.00 . A A . 35 GLY HA3 1 1
19 11168 1 1 35 GLY N N 11.712 1.534 1.488 1.00 . A A . 35 GLY N 1 1
19 11169 1 1 35 GLY O O 14.265 0.311 0.861 1.00 . A A . 35 GLY O 1 1
19 11170 1 1 36 ALA C C 15.502 -2.467 3.338 1.00 . A A . 36 ALA C 1 1
19 11171 1 1 36 ALA CA C 15.237 -1.000 3.057 1.00 . A A . 36 ALA CA 1 1
19 11172 1 1 36 ALA CB C 15.686 -0.141 4.233 1.00 . A A . 36 ALA CB 1 1
19 11173 1 1 36 ALA H H 13.166 -1.131 3.385 1.00 . A A . 36 ALA H 1 1
19 11174 1 1 36 ALA HA H 15.806 -0.702 2.187 1.00 . A A . 36 ALA HA 1 1
19 11175 1 1 36 ALA HB1 H 16.742 -0.288 4.405 1.00 . A A . 36 ALA HB1 1 1
19 11176 1 1 36 ALA HB2 H 15.136 -0.430 5.116 1.00 . A A . 36 ALA HB2 1 1
19 11177 1 1 36 ALA HB3 H 15.498 0.899 4.014 1.00 . A A . 36 ALA HB3 1 1
19 11178 1 1 36 ALA N N 13.840 -0.771 2.771 1.00 . A A . 36 ALA N 1 1
19 11179 1 1 36 ALA O O 14.572 -3.235 3.607 1.00 . A A . 36 ALA O 1 1
19 11180 1 1 37 ARG C C 18.520 -4.061 4.295 1.00 . A A . 37 ARG C 1 1
19 11181 1 1 37 ARG CA C 17.234 -4.182 3.524 1.00 . A A . 37 ARG CA 1 1
19 11182 1 1 37 ARG CB C 17.523 -4.965 2.237 1.00 . A A . 37 ARG CB 1 1
19 11183 1 1 37 ARG CD C 16.747 -5.996 0.100 1.00 . A A . 37 ARG CD 1 1
19 11184 1 1 37 ARG CG C 16.320 -5.299 1.382 1.00 . A A . 37 ARG CG 1 1
19 11185 1 1 37 ARG CZ C 17.958 -8.078 -0.567 1.00 . A A . 37 ARG CZ 1 1
19 11186 1 1 37 ARG H H 17.444 -2.178 3.014 1.00 . A A . 37 ARG H 1 1
19 11187 1 1 37 ARG HA H 16.493 -4.703 4.113 1.00 . A A . 37 ARG HA 1 1
19 11188 1 1 37 ARG HB2 H 18.210 -4.389 1.637 1.00 . A A . 37 ARG HB2 1 1
19 11189 1 1 37 ARG HB3 H 18.010 -5.889 2.513 1.00 . A A . 37 ARG HB3 1 1
19 11190 1 1 37 ARG HD2 H 15.864 -6.258 -0.462 1.00 . A A . 37 ARG HD2 1 1
19 11191 1 1 37 ARG HD3 H 17.350 -5.313 -0.479 1.00 . A A . 37 ARG HD3 1 1
19 11192 1 1 37 ARG HE H 17.766 -7.388 1.300 1.00 . A A . 37 ARG HE 1 1
19 11193 1 1 37 ARG HG2 H 15.659 -5.950 1.936 1.00 . A A . 37 ARG HG2 1 1
19 11194 1 1 37 ARG HG3 H 15.808 -4.382 1.132 1.00 . A A . 37 ARG HG3 1 1
19 11195 1 1 37 ARG HH11 H 17.132 -7.121 -2.180 1.00 . A A . 37 ARG HH11 1 1
19 11196 1 1 37 ARG HH12 H 17.997 -8.546 -2.543 1.00 . A A . 37 ARG HH12 1 1
19 11197 1 1 37 ARG HH21 H 18.924 -9.285 0.757 1.00 . A A . 37 ARG HH21 1 1
19 11198 1 1 37 ARG HH22 H 19.026 -9.785 -0.872 1.00 . A A . 37 ARG HH22 1 1
19 11199 1 1 37 ARG N N 16.760 -2.841 3.248 1.00 . A A . 37 ARG N 1 1
19 11200 1 1 37 ARG NE N 17.530 -7.215 0.362 1.00 . A A . 37 ARG NE 1 1
19 11201 1 1 37 ARG NH1 N 17.671 -7.898 -1.849 1.00 . A A . 37 ARG NH1 1 1
19 11202 1 1 37 ARG NH2 N 18.681 -9.120 -0.202 1.00 . A A . 37 ARG NH2 1 1
19 11203 1 1 37 ARG O O 19.129 -2.985 4.324 1.00 . A A . 37 ARG O 1 1
19 11204 1 1 38 ARG C C 20.879 -6.455 5.408 1.00 . A A . 38 ARG C 1 1
19 11205 1 1 38 ARG CA C 20.173 -5.139 5.626 1.00 . A A . 38 ARG CA 1 1
19 11206 1 1 38 ARG CB C 19.916 -4.836 7.112 1.00 . A A . 38 ARG CB 1 1
19 11207 1 1 38 ARG CD C 18.611 -5.264 9.189 1.00 . A A . 38 ARG CD 1 1
19 11208 1 1 38 ARG CG C 18.816 -5.673 7.754 1.00 . A A . 38 ARG CG 1 1
19 11209 1 1 38 ARG CZ C 17.079 -5.757 11.070 1.00 . A A . 38 ARG CZ 1 1
19 11210 1 1 38 ARG H H 18.448 -5.968 4.816 1.00 . A A . 38 ARG H 1 1
19 11211 1 1 38 ARG HA H 20.794 -4.358 5.211 1.00 . A A . 38 ARG HA 1 1
19 11212 1 1 38 ARG HB2 H 20.829 -5.013 7.661 1.00 . A A . 38 ARG HB2 1 1
19 11213 1 1 38 ARG HB3 H 19.648 -3.794 7.208 1.00 . A A . 38 ARG HB3 1 1
19 11214 1 1 38 ARG HD2 H 19.514 -5.472 9.742 1.00 . A A . 38 ARG HD2 1 1
19 11215 1 1 38 ARG HD3 H 18.407 -4.204 9.217 1.00 . A A . 38 ARG HD3 1 1
19 11216 1 1 38 ARG HE H 17.056 -6.635 9.244 1.00 . A A . 38 ARG HE 1 1
19 11217 1 1 38 ARG HG2 H 17.898 -5.523 7.204 1.00 . A A . 38 ARG HG2 1 1
19 11218 1 1 38 ARG HG3 H 19.094 -6.715 7.715 1.00 . A A . 38 ARG HG3 1 1
19 11219 1 1 38 ARG HH11 H 18.464 -4.298 11.508 1.00 . A A . 38 ARG HH11 1 1
19 11220 1 1 38 ARG HH12 H 17.401 -4.641 12.780 1.00 . A A . 38 ARG HH12 1 1
19 11221 1 1 38 ARG HH21 H 15.561 -7.141 11.012 1.00 . A A . 38 ARG HH21 1 1
19 11222 1 1 38 ARG HH22 H 15.719 -6.308 12.485 1.00 . A A . 38 ARG HH22 1 1
19 11223 1 1 38 ARG N N 18.950 -5.127 4.885 1.00 . A A . 38 ARG N 1 1
19 11224 1 1 38 ARG NE N 17.500 -5.972 9.821 1.00 . A A . 38 ARG NE 1 1
19 11225 1 1 38 ARG NH1 N 17.687 -4.845 11.838 1.00 . A A . 38 ARG NH1 1 1
19 11226 1 1 38 ARG NH2 N 16.051 -6.449 11.548 1.00 . A A . 38 ARG NH2 1 1
19 11227 1 1 38 ARG O O 21.078 -7.233 6.355 1.00 . A A . 38 ARG O 1 1
19 11228 1 1 38 ARG OXT O 21.203 -6.748 4.252 1.00 . A A . 38 ARG OXT 1 1
19 11229 2 2 1 ZN ZN ZN 3.139 -1.296 1.996 1.00 . B A . 101 ZN ZN 1 1
20 11230 1 1 1 GLY C C -27.239 3.112 1.152 1.00 . A A . 1 GLY C 1 1
20 11231 1 1 1 GLY CA C -28.158 3.982 0.348 1.00 . A A . 1 GLY CA 1 1
20 11232 1 1 1 GLY H1 H -29.679 3.907 1.719 1.00 . A A . 1 GLY H1 1 1
20 11233 1 1 1 GLY H2 H -29.762 5.249 0.674 1.00 . A A . 1 GLY H2 1 1
20 11234 1 1 1 GLY H3 H -28.619 5.194 1.923 1.00 . A A . 1 GLY H3 1 1
20 11235 1 1 1 GLY HA2 H -28.667 3.375 -0.384 1.00 . A A . 1 GLY HA2 1 1
20 11236 1 1 1 GLY HA3 H -27.579 4.740 -0.157 1.00 . A A . 1 GLY HA3 1 1
20 11237 1 1 1 GLY N N -29.130 4.629 1.216 1.00 . A A . 1 GLY N 1 1
20 11238 1 1 1 GLY O O -27.271 3.155 2.382 1.00 . A A . 1 GLY O 1 1
20 11239 1 1 2 LYS C C -24.320 2.267 1.729 1.00 . A A . 2 LYS C 1 1
20 11240 1 1 2 LYS CA C -25.481 1.456 1.170 1.00 . A A . 2 LYS CA 1 1
20 11241 1 1 2 LYS CB C -24.983 0.304 0.253 1.00 . A A . 2 LYS CB 1 1
20 11242 1 1 2 LYS CD C -23.846 -0.449 -1.879 1.00 . A A . 2 LYS CD 1 1
20 11243 1 1 2 LYS CE C -23.193 0.005 -3.183 1.00 . A A . 2 LYS CE 1 1
20 11244 1 1 2 LYS CG C -24.258 0.744 -1.020 1.00 . A A . 2 LYS CG 1 1
20 11245 1 1 2 LYS H H -26.450 2.329 -0.495 1.00 . A A . 2 LYS H 1 1
20 11246 1 1 2 LYS HA H -26.014 1.030 2.007 1.00 . A A . 2 LYS HA 1 1
20 11247 1 1 2 LYS HB2 H -24.306 -0.316 0.821 1.00 . A A . 2 LYS HB2 1 1
20 11248 1 1 2 LYS HB3 H -25.835 -0.293 -0.033 1.00 . A A . 2 LYS HB3 1 1
20 11249 1 1 2 LYS HD2 H -23.145 -1.056 -1.326 1.00 . A A . 2 LYS HD2 1 1
20 11250 1 1 2 LYS HD3 H -24.725 -1.033 -2.109 1.00 . A A . 2 LYS HD3 1 1
20 11251 1 1 2 LYS HE2 H -23.909 0.603 -3.726 1.00 . A A . 2 LYS HE2 1 1
20 11252 1 1 2 LYS HE3 H -22.327 0.605 -2.948 1.00 . A A . 2 LYS HE3 1 1
20 11253 1 1 2 LYS HG2 H -24.908 1.383 -1.596 1.00 . A A . 2 LYS HG2 1 1
20 11254 1 1 2 LYS HG3 H -23.373 1.296 -0.735 1.00 . A A . 2 LYS HG3 1 1
20 11255 1 1 2 LYS HZ1 H -22.039 -1.715 -3.598 1.00 . A A . 2 LYS HZ1 1 1
20 11256 1 1 2 LYS HZ2 H -22.405 -0.781 -4.943 1.00 . A A . 2 LYS HZ2 1 1
20 11257 1 1 2 LYS HZ3 H -23.583 -1.761 -4.257 1.00 . A A . 2 LYS HZ3 1 1
20 11258 1 1 2 LYS N N -26.417 2.324 0.484 1.00 . A A . 2 LYS N 1 1
20 11259 1 1 2 LYS NZ N -22.784 -1.130 -4.042 1.00 . A A . 2 LYS NZ 1 1
20 11260 1 1 2 LYS O O -23.750 1.904 2.752 1.00 . A A . 2 LYS O 1 1
20 11261 1 1 3 GLN C C -21.636 3.576 1.696 1.00 . A A . 3 GLN C 1 1
20 11262 1 1 3 GLN CA C -22.940 4.314 1.437 1.00 . A A . 3 GLN CA 1 1
20 11263 1 1 3 GLN CB C -23.353 5.198 2.628 1.00 . A A . 3 GLN CB 1 1
20 11264 1 1 3 GLN CD C -24.936 6.973 3.503 1.00 . A A . 3 GLN CD 1 1
20 11265 1 1 3 GLN CG C -24.555 6.085 2.336 1.00 . A A . 3 GLN CG 1 1
20 11266 1 1 3 GLN H H -24.521 3.587 0.239 1.00 . A A . 3 GLN H 1 1
20 11267 1 1 3 GLN HA H -22.773 4.947 0.577 1.00 . A A . 3 GLN HA 1 1
20 11268 1 1 3 GLN HB2 H -23.597 4.560 3.465 1.00 . A A . 3 GLN HB2 1 1
20 11269 1 1 3 GLN HB3 H -22.520 5.832 2.900 1.00 . A A . 3 GLN HB3 1 1
20 11270 1 1 3 GLN HE21 H -23.744 8.389 2.836 1.00 . A A . 3 GLN HE21 1 1
20 11271 1 1 3 GLN HE22 H -24.602 8.758 4.284 1.00 . A A . 3 GLN HE22 1 1
20 11272 1 1 3 GLN HG2 H -24.332 6.710 1.485 1.00 . A A . 3 GLN HG2 1 1
20 11273 1 1 3 GLN HG3 H -25.395 5.450 2.098 1.00 . A A . 3 GLN HG3 1 1
20 11274 1 1 3 GLN N N -24.009 3.384 1.051 1.00 . A A . 3 GLN N 1 1
20 11275 1 1 3 GLN NE2 N -24.374 8.150 3.551 1.00 . A A . 3 GLN NE2 1 1
20 11276 1 1 3 GLN O O -21.133 3.530 2.830 1.00 . A A . 3 GLN O 1 1
20 11277 1 1 3 GLN OE1 O -25.745 6.598 4.354 1.00 . A A . 3 GLN OE1 1 1
20 11278 1 1 4 GLN C C -20.138 0.780 1.313 1.00 . A A . 4 GLN C 1 1
20 11279 1 1 4 GLN CA C -19.952 2.127 0.646 1.00 . A A . 4 GLN CA 1 1
20 11280 1 1 4 GLN CB C -18.684 2.834 1.133 1.00 . A A . 4 GLN CB 1 1
20 11281 1 1 4 GLN CD C -17.474 2.357 -1.009 1.00 . A A . 4 GLN CD 1 1
20 11282 1 1 4 GLN CG C -17.873 3.428 0.003 1.00 . A A . 4 GLN CG 1 1
20 11283 1 1 4 GLN H H -21.620 3.085 -0.208 1.00 . A A . 4 GLN H 1 1
20 11284 1 1 4 GLN HA H -19.803 1.892 -0.399 1.00 . A A . 4 GLN HA 1 1
20 11285 1 1 4 GLN HB2 H -18.964 3.627 1.812 1.00 . A A . 4 GLN HB2 1 1
20 11286 1 1 4 GLN HB3 H -18.067 2.121 1.659 1.00 . A A . 4 GLN HB3 1 1
20 11287 1 1 4 GLN HE21 H -17.408 3.706 -2.438 1.00 . A A . 4 GLN HE21 1 1
20 11288 1 1 4 GLN HE22 H -17.038 2.098 -2.921 1.00 . A A . 4 GLN HE22 1 1
20 11289 1 1 4 GLN HG2 H -18.463 4.181 -0.496 1.00 . A A . 4 GLN HG2 1 1
20 11290 1 1 4 GLN HG3 H -16.975 3.873 0.409 1.00 . A A . 4 GLN HG3 1 1
20 11291 1 1 4 GLN N N -21.138 2.960 0.637 1.00 . A A . 4 GLN N 1 1
20 11292 1 1 4 GLN NE2 N -17.292 2.752 -2.233 1.00 . A A . 4 GLN NE2 1 1
20 11293 1 1 4 GLN O O -20.807 0.640 2.337 1.00 . A A . 4 GLN O 1 1
20 11294 1 1 4 GLN OE1 O -17.324 1.171 -0.664 1.00 . A A . 4 GLN OE1 1 1
20 11295 1 1 5 GLU C C -18.471 -1.863 2.175 1.00 . A A . 5 GLU C 1 1
20 11296 1 1 5 GLU CA C -19.589 -1.581 1.197 1.00 . A A . 5 GLU CA 1 1
20 11297 1 1 5 GLU CB C -19.565 -2.537 0.020 1.00 . A A . 5 GLU CB 1 1
20 11298 1 1 5 GLU CD C -20.759 -3.277 -2.057 1.00 . A A . 5 GLU CD 1 1
20 11299 1 1 5 GLU CG C -20.810 -2.425 -0.836 1.00 . A A . 5 GLU CG 1 1
20 11300 1 1 5 GLU H H -18.979 -0.017 -0.076 1.00 . A A . 5 GLU H 1 1
20 11301 1 1 5 GLU HA H -20.527 -1.696 1.719 1.00 . A A . 5 GLU HA 1 1
20 11302 1 1 5 GLU HB2 H -18.703 -2.322 -0.593 1.00 . A A . 5 GLU HB2 1 1
20 11303 1 1 5 GLU HB3 H -19.499 -3.549 0.386 1.00 . A A . 5 GLU HB3 1 1
20 11304 1 1 5 GLU HG2 H -21.670 -2.722 -0.252 1.00 . A A . 5 GLU HG2 1 1
20 11305 1 1 5 GLU HG3 H -20.925 -1.394 -1.137 1.00 . A A . 5 GLU HG3 1 1
20 11306 1 1 5 GLU N N -19.521 -0.214 0.721 1.00 . A A . 5 GLU N 1 1
20 11307 1 1 5 GLU O O -18.262 -2.995 2.598 1.00 . A A . 5 GLU O 1 1
20 11308 1 1 5 GLU OE1 O -20.610 -4.504 -1.941 1.00 . A A . 5 GLU OE1 1 1
20 11309 1 1 5 GLU OE2 O -20.867 -2.734 -3.174 1.00 . A A . 5 GLU OE2 1 1
20 11310 1 1 6 SER C C -15.448 -1.676 3.161 1.00 . A A . 6 SER C 1 1
20 11311 1 1 6 SER CA C -16.677 -0.809 3.507 1.00 . A A . 6 SER CA 1 1
20 11312 1 1 6 SER CB C -17.294 -1.197 4.857 1.00 . A A . 6 SER CB 1 1
20 11313 1 1 6 SER H H -17.866 0.012 1.968 1.00 . A A . 6 SER H 1 1
20 11314 1 1 6 SER HA H -16.332 0.210 3.585 1.00 . A A . 6 SER HA 1 1
20 11315 1 1 6 SER HB2 H -17.621 -2.224 4.823 1.00 . A A . 6 SER HB2 1 1
20 11316 1 1 6 SER HB3 H -16.558 -1.074 5.637 1.00 . A A . 6 SER HB3 1 1
20 11317 1 1 6 SER HG H -18.346 0.429 4.591 1.00 . A A . 6 SER HG 1 1
20 11318 1 1 6 SER N N -17.711 -0.811 2.478 1.00 . A A . 6 SER N 1 1
20 11319 1 1 6 SER O O -14.481 -1.734 3.929 1.00 . A A . 6 SER O 1 1
20 11320 1 1 6 SER OG O -18.424 -0.355 5.153 1.00 . A A . 6 SER OG 1 1
20 11321 1 1 7 SER C C -13.507 -2.198 0.685 1.00 . A A . 7 SER C 1 1
20 11322 1 1 7 SER CA C -14.360 -3.094 1.563 1.00 . A A . 7 SER CA 1 1
20 11323 1 1 7 SER CB C -14.840 -4.307 0.786 1.00 . A A . 7 SER CB 1 1
20 11324 1 1 7 SER H H -16.286 -2.295 1.468 1.00 . A A . 7 SER H 1 1
20 11325 1 1 7 SER HA H -13.790 -3.413 2.422 1.00 . A A . 7 SER HA 1 1
20 11326 1 1 7 SER HB2 H -15.305 -3.985 -0.134 1.00 . A A . 7 SER HB2 1 1
20 11327 1 1 7 SER HB3 H -13.998 -4.943 0.557 1.00 . A A . 7 SER HB3 1 1
20 11328 1 1 7 SER HG H -16.029 -4.515 2.313 1.00 . A A . 7 SER HG 1 1
20 11329 1 1 7 SER N N -15.478 -2.329 2.022 1.00 . A A . 7 SER N 1 1
20 11330 1 1 7 SER O O -13.689 -2.134 -0.532 1.00 . A A . 7 SER O 1 1
20 11331 1 1 7 SER OG O -15.782 -5.053 1.550 1.00 . A A . 7 SER OG 1 1
20 11332 1 1 8 GLN C C -10.391 -0.672 0.846 1.00 . A A . 8 GLN C 1 1
20 11333 1 1 8 GLN CA C -11.857 -0.458 0.618 1.00 . A A . 8 GLN CA 1 1
20 11334 1 1 8 GLN CB C -12.232 0.932 1.087 1.00 . A A . 8 GLN CB 1 1
20 11335 1 1 8 GLN CD C -14.042 2.660 1.377 1.00 . A A . 8 GLN CD 1 1
20 11336 1 1 8 GLN CG C -13.660 1.329 0.778 1.00 . A A . 8 GLN CG 1 1
20 11337 1 1 8 GLN H H -12.557 -1.538 2.288 1.00 . A A . 8 GLN H 1 1
20 11338 1 1 8 GLN HA H -12.074 -0.526 -0.438 1.00 . A A . 8 GLN HA 1 1
20 11339 1 1 8 GLN HB2 H -12.089 0.982 2.157 1.00 . A A . 8 GLN HB2 1 1
20 11340 1 1 8 GLN HB3 H -11.562 1.631 0.609 1.00 . A A . 8 GLN HB3 1 1
20 11341 1 1 8 GLN HE21 H -12.189 3.308 1.229 1.00 . A A . 8 GLN HE21 1 1
20 11342 1 1 8 GLN HE22 H -13.299 4.425 1.920 1.00 . A A . 8 GLN HE22 1 1
20 11343 1 1 8 GLN HG2 H -13.780 1.388 -0.293 1.00 . A A . 8 GLN HG2 1 1
20 11344 1 1 8 GLN HG3 H -14.323 0.572 1.168 1.00 . A A . 8 GLN HG3 1 1
20 11345 1 1 8 GLN N N -12.652 -1.441 1.317 1.00 . A A . 8 GLN N 1 1
20 11346 1 1 8 GLN NE2 N -13.094 3.552 1.520 1.00 . A A . 8 GLN NE2 1 1
20 11347 1 1 8 GLN O O -9.581 0.162 0.484 1.00 . A A . 8 GLN O 1 1
20 11348 1 1 8 GLN OE1 O -15.192 2.878 1.709 1.00 . A A . 8 GLN OE1 1 1
20 11349 1 1 9 TYR C C -8.199 -3.156 0.808 1.00 . A A . 9 TYR C 1 1
20 11350 1 1 9 TYR CA C -8.655 -2.040 1.699 1.00 . A A . 9 TYR CA 1 1
20 11351 1 1 9 TYR CB C -8.416 -2.389 3.172 1.00 . A A . 9 TYR CB 1 1
20 11352 1 1 9 TYR CD1 C -8.427 -0.286 4.582 1.00 . A A . 9 TYR CD1 1 1
20 11353 1 1 9 TYR CD2 C -10.355 -1.678 4.625 1.00 . A A . 9 TYR CD2 1 1
20 11354 1 1 9 TYR CE1 C -9.032 0.582 5.473 1.00 . A A . 9 TYR CE1 1 1
20 11355 1 1 9 TYR CE2 C -10.964 -0.817 5.507 1.00 . A A . 9 TYR CE2 1 1
20 11356 1 1 9 TYR CG C -9.077 -1.430 4.145 1.00 . A A . 9 TYR CG 1 1
20 11357 1 1 9 TYR CZ C -10.302 0.308 5.929 1.00 . A A . 9 TYR CZ 1 1
20 11358 1 1 9 TYR H H -10.698 -2.463 1.667 1.00 . A A . 9 TYR H 1 1
20 11359 1 1 9 TYR HA H -8.096 -1.150 1.447 1.00 . A A . 9 TYR HA 1 1
20 11360 1 1 9 TYR HB2 H -8.682 -3.408 3.413 1.00 . A A . 9 TYR HB2 1 1
20 11361 1 1 9 TYR HB3 H -7.352 -2.305 3.340 1.00 . A A . 9 TYR HB3 1 1
20 11362 1 1 9 TYR HD1 H -7.430 -0.079 4.218 1.00 . A A . 9 TYR HD1 1 1
20 11363 1 1 9 TYR HD2 H -10.879 -2.563 4.297 1.00 . A A . 9 TYR HD2 1 1
20 11364 1 1 9 TYR HE1 H -8.511 1.469 5.804 1.00 . A A . 9 TYR HE1 1 1
20 11365 1 1 9 TYR HE2 H -11.961 -1.027 5.865 1.00 . A A . 9 TYR HE2 1 1
20 11366 1 1 9 TYR HH H -11.245 0.575 7.530 1.00 . A A . 9 TYR HH 1 1
20 11367 1 1 9 TYR N N -10.038 -1.778 1.431 1.00 . A A . 9 TYR N 1 1
20 11368 1 1 9 TYR O O -9.003 -4.014 0.407 1.00 . A A . 9 TYR O 1 1
20 11369 1 1 9 TYR OH O -10.914 1.156 6.831 1.00 . A A . 9 TYR OH 1 1
20 11370 1 1 10 ILE C C -5.127 -4.595 0.305 1.00 . A A . 10 ILE C 1 1
20 11371 1 1 10 ILE CA C -6.405 -4.102 -0.374 1.00 . A A . 10 ILE CA 1 1
20 11372 1 1 10 ILE CB C -6.120 -3.488 -1.783 1.00 . A A . 10 ILE CB 1 1
20 11373 1 1 10 ILE CD1 C -7.293 -5.301 -3.055 1.00 . A A . 10 ILE CD1 1 1
20 11374 1 1 10 ILE CG1 C -5.999 -4.559 -2.843 1.00 . A A . 10 ILE CG1 1 1
20 11375 1 1 10 ILE CG2 C -4.895 -2.592 -1.782 1.00 . A A . 10 ILE CG2 1 1
20 11376 1 1 10 ILE H H -6.363 -2.426 0.781 1.00 . A A . 10 ILE H 1 1
20 11377 1 1 10 ILE HA H -7.106 -4.917 -0.466 1.00 . A A . 10 ILE HA 1 1
20 11378 1 1 10 ILE HB H -6.967 -2.862 -2.027 1.00 . A A . 10 ILE HB 1 1
20 11379 1 1 10 ILE HD11 H -7.175 -6.062 -3.811 1.00 . A A . 10 ILE HD11 1 1
20 11380 1 1 10 ILE HD12 H -8.048 -4.590 -3.357 1.00 . A A . 10 ILE HD12 1 1
20 11381 1 1 10 ILE HD13 H -7.586 -5.745 -2.116 1.00 . A A . 10 ILE HD13 1 1
20 11382 1 1 10 ILE HG12 H -5.714 -4.106 -3.781 1.00 . A A . 10 ILE HG12 1 1
20 11383 1 1 10 ILE HG13 H -5.247 -5.273 -2.541 1.00 . A A . 10 ILE HG13 1 1
20 11384 1 1 10 ILE HG21 H -4.746 -2.177 -2.767 1.00 . A A . 10 ILE HG21 1 1
20 11385 1 1 10 ILE HG22 H -4.030 -3.178 -1.503 1.00 . A A . 10 ILE HG22 1 1
20 11386 1 1 10 ILE HG23 H -5.033 -1.793 -1.070 1.00 . A A . 10 ILE HG23 1 1
20 11387 1 1 10 ILE N N -6.965 -3.132 0.462 1.00 . A A . 10 ILE N 1 1
20 11388 1 1 10 ILE O O -4.589 -3.912 1.200 1.00 . A A . 10 ILE O 1 1
20 11389 1 1 11 HIS C C -2.253 -5.779 -0.168 1.00 . A A . 11 HIS C 1 1
20 11390 1 1 11 HIS CA C -3.484 -6.285 0.551 1.00 . A A . 11 HIS CA 1 1
20 11391 1 1 11 HIS CB C -3.525 -7.820 0.527 1.00 . A A . 11 HIS CB 1 1
20 11392 1 1 11 HIS CD2 C -1.231 -8.998 0.914 1.00 . A A . 11 HIS CD2 1 1
20 11393 1 1 11 HIS CE1 C -1.401 -9.288 3.073 1.00 . A A . 11 HIS CE1 1 1
20 11394 1 1 11 HIS CG C -2.422 -8.486 1.306 1.00 . A A . 11 HIS CG 1 1
20 11395 1 1 11 HIS H H -5.107 -6.247 -0.781 1.00 . A A . 11 HIS H 1 1
20 11396 1 1 11 HIS HA H -3.456 -5.953 1.579 1.00 . A A . 11 HIS HA 1 1
20 11397 1 1 11 HIS HB2 H -4.469 -8.150 0.934 1.00 . A A . 11 HIS HB2 1 1
20 11398 1 1 11 HIS HB3 H -3.453 -8.148 -0.499 1.00 . A A . 11 HIS HB3 1 1
20 11399 1 1 11 HIS HD1 H -3.236 -8.418 3.242 1.00 . A A . 11 HIS HD1 1 1
20 11400 1 1 11 HIS HD2 H -0.839 -9.014 -0.093 1.00 . A A . 11 HIS HD2 1 1
20 11401 1 1 11 HIS HE1 H -1.188 -9.575 4.090 1.00 . A A . 11 HIS HE1 1 1
20 11402 1 1 11 HIS HE2 H 0.036 -10.227 2.010 1.00 . A A . 11 HIS HE2 1 1
20 11403 1 1 11 HIS N N -4.660 -5.744 -0.067 1.00 . A A . 11 HIS N 1 1
20 11404 1 1 11 HIS ND1 N -2.487 -8.686 2.663 1.00 . A A . 11 HIS ND1 1 1
20 11405 1 1 11 HIS NE2 N -0.618 -9.492 2.036 1.00 . A A . 11 HIS NE2 1 1
20 11406 1 1 11 HIS O O -2.078 -6.041 -1.345 1.00 . A A . 11 HIS O 1 1
20 11407 1 1 12 CYS C C 0.724 -5.770 -0.077 1.00 . A A . 12 CYS C 1 1
20 11408 1 1 12 CYS CA C -0.192 -4.588 -0.017 1.00 . A A . 12 CYS CA 1 1
20 11409 1 1 12 CYS CB C 0.442 -3.518 0.871 1.00 . A A . 12 CYS CB 1 1
20 11410 1 1 12 CYS H H -1.644 -4.782 1.449 1.00 . A A . 12 CYS H 1 1
20 11411 1 1 12 CYS HA H -0.356 -4.190 -1.007 1.00 . A A . 12 CYS HA 1 1
20 11412 1 1 12 CYS HB2 H -0.260 -2.722 1.066 1.00 . A A . 12 CYS HB2 1 1
20 11413 1 1 12 CYS HB3 H 0.714 -4.011 1.797 1.00 . A A . 12 CYS HB3 1 1
20 11414 1 1 12 CYS N N -1.427 -5.042 0.527 1.00 . A A . 12 CYS N 1 1
20 11415 1 1 12 CYS O O 0.908 -6.459 0.912 1.00 . A A . 12 CYS O 1 1
20 11416 1 1 12 CYS SG S 1.977 -2.793 0.173 1.00 . A A . 12 CYS SG 1 1
20 11417 1 1 13 GLU C C 3.563 -6.651 -1.032 1.00 . A A . 13 GLU C 1 1
20 11418 1 1 13 GLU CA C 2.192 -7.109 -1.439 1.00 . A A . 13 GLU CA 1 1
20 11419 1 1 13 GLU CB C 2.274 -7.474 -2.939 1.00 . A A . 13 GLU CB 1 1
20 11420 1 1 13 GLU CD C 0.415 -6.125 -4.042 1.00 . A A . 13 GLU CD 1 1
20 11421 1 1 13 GLU CG C 0.959 -7.509 -3.712 1.00 . A A . 13 GLU CG 1 1
20 11422 1 1 13 GLU H H 1.063 -5.406 -1.962 1.00 . A A . 13 GLU H 1 1
20 11423 1 1 13 GLU HA H 1.886 -7.972 -0.867 1.00 . A A . 13 GLU HA 1 1
20 11424 1 1 13 GLU HB2 H 2.915 -6.756 -3.427 1.00 . A A . 13 GLU HB2 1 1
20 11425 1 1 13 GLU HB3 H 2.737 -8.447 -3.016 1.00 . A A . 13 GLU HB3 1 1
20 11426 1 1 13 GLU HG2 H 1.119 -8.038 -4.641 1.00 . A A . 13 GLU HG2 1 1
20 11427 1 1 13 GLU HG3 H 0.227 -8.039 -3.120 1.00 . A A . 13 GLU HG3 1 1
20 11428 1 1 13 GLU N N 1.277 -6.000 -1.208 1.00 . A A . 13 GLU N 1 1
20 11429 1 1 13 GLU O O 4.466 -7.437 -0.803 1.00 . A A . 13 GLU O 1 1
20 11430 1 1 13 GLU OE1 O 1.088 -5.093 -3.729 1.00 . A A . 13 GLU OE1 1 1
20 11431 1 1 13 GLU OE2 O -0.677 -6.038 -4.602 1.00 . A A . 13 GLU OE2 1 1
20 11432 1 1 14 ASN C C 5.335 -4.665 0.794 1.00 . A A . 14 ASN C 1 1
20 11433 1 1 14 ASN CA C 4.926 -4.694 -0.673 1.00 . A A . 14 ASN CA 1 1
20 11434 1 1 14 ASN CB C 4.917 -3.309 -1.345 1.00 . A A . 14 ASN CB 1 1
20 11435 1 1 14 ASN CG C 5.159 -3.414 -2.837 1.00 . A A . 14 ASN CG 1 1
20 11436 1 1 14 ASN H H 2.835 -4.846 -0.955 1.00 . A A . 14 ASN H 1 1
20 11437 1 1 14 ASN HA H 5.666 -5.295 -1.180 1.00 . A A . 14 ASN HA 1 1
20 11438 1 1 14 ASN HB2 H 3.930 -2.860 -1.250 1.00 . A A . 14 ASN HB2 1 1
20 11439 1 1 14 ASN HB3 H 5.675 -2.671 -0.916 1.00 . A A . 14 ASN HB3 1 1
20 11440 1 1 14 ASN HD21 H 3.212 -3.655 -3.223 1.00 . A A . 14 ASN HD21 1 1
20 11441 1 1 14 ASN HD22 H 4.264 -3.657 -4.573 1.00 . A A . 14 ASN HD22 1 1
20 11442 1 1 14 ASN N N 3.670 -5.360 -0.898 1.00 . A A . 14 ASN N 1 1
20 11443 1 1 14 ASN ND2 N 4.110 -3.593 -3.606 1.00 . A A . 14 ASN ND2 1 1
20 11444 1 1 14 ASN O O 6.513 -4.525 1.113 1.00 . A A . 14 ASN O 1 1
20 11445 1 1 14 ASN OD1 O 6.297 -3.350 -3.296 1.00 . A A . 14 ASN OD1 1 1
20 11446 1 1 15 CYS C C 3.776 -5.930 3.788 1.00 . A A . 15 CYS C 1 1
20 11447 1 1 15 CYS CA C 4.689 -4.923 3.111 1.00 . A A . 15 CYS CA 1 1
20 11448 1 1 15 CYS CB C 4.655 -3.567 3.857 1.00 . A A . 15 CYS CB 1 1
20 11449 1 1 15 CYS H H 3.450 -4.768 1.382 1.00 . A A . 15 CYS H 1 1
20 11450 1 1 15 CYS HA H 5.693 -5.320 3.162 1.00 . A A . 15 CYS HA 1 1
20 11451 1 1 15 CYS HB2 H 4.766 -3.769 4.911 1.00 . A A . 15 CYS HB2 1 1
20 11452 1 1 15 CYS HB3 H 5.452 -2.927 3.509 1.00 . A A . 15 CYS HB3 1 1
20 11453 1 1 15 CYS N N 4.376 -4.794 1.686 1.00 . A A . 15 CYS N 1 1
20 11454 1 1 15 CYS O O 3.902 -6.182 4.984 1.00 . A A . 15 CYS O 1 1
20 11455 1 1 15 CYS SG S 3.099 -2.636 3.766 1.00 . A A . 15 CYS SG 1 1
20 11456 1 1 16 GLY C C 0.954 -6.778 4.479 1.00 . A A . 16 GLY C 1 1
20 11457 1 1 16 GLY CA C 1.908 -7.468 3.547 1.00 . A A . 16 GLY CA 1 1
20 11458 1 1 16 GLY H H 2.909 -6.407 2.036 1.00 . A A . 16 GLY H 1 1
20 11459 1 1 16 GLY HA2 H 1.356 -7.925 2.739 1.00 . A A . 16 GLY HA2 1 1
20 11460 1 1 16 GLY HA3 H 2.441 -8.224 4.093 1.00 . A A . 16 GLY HA3 1 1
20 11461 1 1 16 GLY N N 2.881 -6.539 3.005 1.00 . A A . 16 GLY N 1 1
20 11462 1 1 16 GLY O O 0.658 -7.267 5.556 1.00 . A A . 16 GLY O 1 1
20 11463 1 1 17 ARG C C -1.688 -4.526 4.333 1.00 . A A . 17 ARG C 1 1
20 11464 1 1 17 ARG CA C -0.321 -4.832 4.963 1.00 . A A . 17 ARG CA 1 1
20 11465 1 1 17 ARG CB C 0.455 -3.580 5.384 1.00 . A A . 17 ARG CB 1 1
20 11466 1 1 17 ARG CD C 0.590 -1.487 6.728 1.00 . A A . 17 ARG CD 1 1
20 11467 1 1 17 ARG CG C -0.254 -2.686 6.348 1.00 . A A . 17 ARG CG 1 1
20 11468 1 1 17 ARG CZ C 0.276 0.587 8.064 1.00 . A A . 17 ARG CZ 1 1
20 11469 1 1 17 ARG H H 0.704 -5.310 3.178 1.00 . A A . 17 ARG H 1 1
20 11470 1 1 17 ARG HA H -0.498 -5.432 5.843 1.00 . A A . 17 ARG HA 1 1
20 11471 1 1 17 ARG HB2 H 1.348 -3.924 5.883 1.00 . A A . 17 ARG HB2 1 1
20 11472 1 1 17 ARG HB3 H 0.777 -3.014 4.523 1.00 . A A . 17 ARG HB3 1 1
20 11473 1 1 17 ARG HD2 H 1.508 -1.834 7.178 1.00 . A A . 17 ARG HD2 1 1
20 11474 1 1 17 ARG HD3 H 0.812 -0.918 5.838 1.00 . A A . 17 ARG HD3 1 1
20 11475 1 1 17 ARG HE H -0.936 -1.030 8.042 1.00 . A A . 17 ARG HE 1 1
20 11476 1 1 17 ARG HG2 H -1.168 -2.349 5.881 1.00 . A A . 17 ARG HG2 1 1
20 11477 1 1 17 ARG HG3 H -0.486 -3.258 7.233 1.00 . A A . 17 ARG HG3 1 1
20 11478 1 1 17 ARG HH11 H 1.980 0.673 6.910 1.00 . A A . 17 ARG HH11 1 1
20 11479 1 1 17 ARG HH12 H 1.680 2.051 7.868 1.00 . A A . 17 ARG HH12 1 1
20 11480 1 1 17 ARG HH21 H -1.306 0.898 9.326 1.00 . A A . 17 ARG HH21 1 1
20 11481 1 1 17 ARG HH22 H -0.181 2.168 9.270 1.00 . A A . 17 ARG HH22 1 1
20 11482 1 1 17 ARG N N 0.506 -5.619 4.089 1.00 . A A . 17 ARG N 1 1
20 11483 1 1 17 ARG NE N -0.112 -0.630 7.676 1.00 . A A . 17 ARG NE 1 1
20 11484 1 1 17 ARG NH1 N 1.389 1.134 7.578 1.00 . A A . 17 ARG NH1 1 1
20 11485 1 1 17 ARG NH2 N -0.456 1.260 8.937 1.00 . A A . 17 ARG NH2 1 1
20 11486 1 1 17 ARG O O -1.795 -4.438 3.115 1.00 . A A . 17 ARG O 1 1
20 11487 1 1 18 ASP C C -4.139 -2.573 4.650 1.00 . A A . 18 ASP C 1 1
20 11488 1 1 18 ASP CA C -4.063 -4.057 4.734 1.00 . A A . 18 ASP CA 1 1
20 11489 1 1 18 ASP CB C -5.039 -4.513 5.791 1.00 . A A . 18 ASP CB 1 1
20 11490 1 1 18 ASP CG C -6.503 -4.340 5.435 1.00 . A A . 18 ASP CG 1 1
20 11491 1 1 18 ASP H H -2.576 -4.450 6.122 1.00 . A A . 18 ASP H 1 1
20 11492 1 1 18 ASP HA H -4.290 -4.521 3.785 1.00 . A A . 18 ASP HA 1 1
20 11493 1 1 18 ASP HB2 H -4.885 -5.551 6.037 1.00 . A A . 18 ASP HB2 1 1
20 11494 1 1 18 ASP HB3 H -4.789 -3.847 6.604 1.00 . A A . 18 ASP HB3 1 1
20 11495 1 1 18 ASP N N -2.708 -4.382 5.159 1.00 . A A . 18 ASP N 1 1
20 11496 1 1 18 ASP O O -4.081 -1.874 5.674 1.00 . A A . 18 ASP O 1 1
20 11497 1 1 18 ASP OD1 O -7.044 -5.201 4.688 1.00 . A A . 18 ASP OD1 1 1
20 11498 1 1 18 ASP OD2 O -7.153 -3.404 5.941 1.00 . A A . 18 ASP OD2 1 1
20 11499 1 1 19 VAL C C -5.238 -0.250 2.282 1.00 . A A . 19 VAL C 1 1
20 11500 1 1 19 VAL CA C -4.162 -0.644 3.271 1.00 . A A . 19 VAL CA 1 1
20 11501 1 1 19 VAL CB C -2.762 -0.169 2.769 1.00 . A A . 19 VAL CB 1 1
20 11502 1 1 19 VAL CG1 C -2.697 1.351 2.626 1.00 . A A . 19 VAL CG1 1 1
20 11503 1 1 19 VAL CG2 C -1.683 -0.659 3.716 1.00 . A A . 19 VAL CG2 1 1
20 11504 1 1 19 VAL H H -4.191 -2.713 2.730 1.00 . A A . 19 VAL H 1 1
20 11505 1 1 19 VAL HA H -4.361 -0.176 4.221 1.00 . A A . 19 VAL HA 1 1
20 11506 1 1 19 VAL HB H -2.584 -0.608 1.799 1.00 . A A . 19 VAL HB 1 1
20 11507 1 1 19 VAL HG11 H -3.441 1.678 1.914 1.00 . A A . 19 VAL HG11 1 1
20 11508 1 1 19 VAL HG12 H -1.716 1.638 2.274 1.00 . A A . 19 VAL HG12 1 1
20 11509 1 1 19 VAL HG13 H -2.887 1.812 3.583 1.00 . A A . 19 VAL HG13 1 1
20 11510 1 1 19 VAL HG21 H -0.699 -0.453 3.324 1.00 . A A . 19 VAL HG21 1 1
20 11511 1 1 19 VAL HG22 H -1.815 -1.726 3.844 1.00 . A A . 19 VAL HG22 1 1
20 11512 1 1 19 VAL HG23 H -1.825 -0.195 4.681 1.00 . A A . 19 VAL HG23 1 1
20 11513 1 1 19 VAL N N -4.167 -2.078 3.479 1.00 . A A . 19 VAL N 1 1
20 11514 1 1 19 VAL O O -5.515 -1.003 1.350 1.00 . A A . 19 VAL O 1 1
20 11515 1 1 20 SER C C -6.437 1.448 0.192 1.00 . A A . 20 SER C 1 1
20 11516 1 1 20 SER CA C -6.874 1.480 1.665 1.00 . A A . 20 SER CA 1 1
20 11517 1 1 20 SER CB C -7.103 2.912 2.105 1.00 . A A . 20 SER CB 1 1
20 11518 1 1 20 SER H H -5.651 1.389 3.351 1.00 . A A . 20 SER H 1 1
20 11519 1 1 20 SER HA H -7.797 0.932 1.786 1.00 . A A . 20 SER HA 1 1
20 11520 1 1 20 SER HB2 H -6.197 3.474 1.934 1.00 . A A . 20 SER HB2 1 1
20 11521 1 1 20 SER HB3 H -7.911 3.356 1.543 1.00 . A A . 20 SER HB3 1 1
20 11522 1 1 20 SER HG H -8.370 2.869 3.574 1.00 . A A . 20 SER HG 1 1
20 11523 1 1 20 SER N N -5.860 0.899 2.527 1.00 . A A . 20 SER N 1 1
20 11524 1 1 20 SER O O -5.404 2.021 -0.178 1.00 . A A . 20 SER O 1 1
20 11525 1 1 20 SER OG O -7.411 2.968 3.493 1.00 . A A . 20 SER OG 1 1
20 11526 1 1 21 ALA C C -6.804 1.838 -2.808 1.00 . A A . 21 ALA C 1 1
20 11527 1 1 21 ALA CA C -6.978 0.550 -2.029 1.00 . A A . 21 ALA CA 1 1
20 11528 1 1 21 ALA CB C -8.104 -0.275 -2.626 1.00 . A A . 21 ALA CB 1 1
20 11529 1 1 21 ALA H H -8.089 0.457 -0.236 1.00 . A A . 21 ALA H 1 1
20 11530 1 1 21 ALA HA H -6.071 -0.030 -2.101 1.00 . A A . 21 ALA HA 1 1
20 11531 1 1 21 ALA HB1 H -9.019 0.298 -2.574 1.00 . A A . 21 ALA HB1 1 1
20 11532 1 1 21 ALA HB2 H -8.224 -1.186 -2.061 1.00 . A A . 21 ALA HB2 1 1
20 11533 1 1 21 ALA HB3 H -7.881 -0.507 -3.657 1.00 . A A . 21 ALA HB3 1 1
20 11534 1 1 21 ALA N N -7.244 0.793 -0.619 1.00 . A A . 21 ALA N 1 1
20 11535 1 1 21 ALA O O -5.952 1.928 -3.685 1.00 . A A . 21 ALA O 1 1
20 11536 1 1 22 ASN C C -6.253 4.882 -2.857 1.00 . A A . 22 ASN C 1 1
20 11537 1 1 22 ASN CA C -7.563 4.145 -3.137 1.00 . A A . 22 ASN CA 1 1
20 11538 1 1 22 ASN CB C -8.746 4.987 -2.648 1.00 . A A . 22 ASN CB 1 1
20 11539 1 1 22 ASN CG C -8.799 6.382 -3.247 1.00 . A A . 22 ASN CG 1 1
20 11540 1 1 22 ASN H H -8.252 2.684 -1.760 1.00 . A A . 22 ASN H 1 1
20 11541 1 1 22 ASN HA H -7.665 3.993 -4.201 1.00 . A A . 22 ASN HA 1 1
20 11542 1 1 22 ASN HB2 H -9.664 4.474 -2.889 1.00 . A A . 22 ASN HB2 1 1
20 11543 1 1 22 ASN HB3 H -8.658 5.075 -1.575 1.00 . A A . 22 ASN HB3 1 1
20 11544 1 1 22 ASN HD21 H -9.851 5.713 -4.774 1.00 . A A . 22 ASN HD21 1 1
20 11545 1 1 22 ASN HD22 H -9.495 7.402 -4.783 1.00 . A A . 22 ASN HD22 1 1
20 11546 1 1 22 ASN N N -7.596 2.832 -2.472 1.00 . A A . 22 ASN N 1 1
20 11547 1 1 22 ASN ND2 N -9.439 6.511 -4.374 1.00 . A A . 22 ASN ND2 1 1
20 11548 1 1 22 ASN O O -5.822 5.740 -3.628 1.00 . A A . 22 ASN O 1 1
20 11549 1 1 22 ASN OD1 O -8.256 7.335 -2.691 1.00 . A A . 22 ASN OD1 1 1
20 11550 1 1 23 ARG C C -3.209 4.196 -1.468 1.00 . A A . 23 ARG C 1 1
20 11551 1 1 23 ARG CA C -4.414 5.149 -1.329 1.00 . A A . 23 ARG CA 1 1
20 11552 1 1 23 ARG CB C -4.669 5.563 0.133 1.00 . A A . 23 ARG CB 1 1
20 11553 1 1 23 ARG CD C -3.972 6.664 2.261 1.00 . A A . 23 ARG CD 1 1
20 11554 1 1 23 ARG CG C -3.520 6.215 0.886 1.00 . A A . 23 ARG CG 1 1
20 11555 1 1 23 ARG CZ C -4.309 4.927 4.060 1.00 . A A . 23 ARG CZ 1 1
20 11556 1 1 23 ARG H H -5.946 3.731 -1.285 1.00 . A A . 23 ARG H 1 1
20 11557 1 1 23 ARG HA H -4.246 6.043 -1.911 1.00 . A A . 23 ARG HA 1 1
20 11558 1 1 23 ARG HB2 H -5.487 6.267 0.143 1.00 . A A . 23 ARG HB2 1 1
20 11559 1 1 23 ARG HB3 H -4.975 4.683 0.682 1.00 . A A . 23 ARG HB3 1 1
20 11560 1 1 23 ARG HD2 H -3.110 6.959 2.840 1.00 . A A . 23 ARG HD2 1 1
20 11561 1 1 23 ARG HD3 H -4.627 7.509 2.112 1.00 . A A . 23 ARG HD3 1 1
20 11562 1 1 23 ARG HE H -5.615 5.446 2.592 1.00 . A A . 23 ARG HE 1 1
20 11563 1 1 23 ARG HG2 H -2.715 5.501 0.988 1.00 . A A . 23 ARG HG2 1 1
20 11564 1 1 23 ARG HG3 H -3.174 7.073 0.328 1.00 . A A . 23 ARG HG3 1 1
20 11565 1 1 23 ARG HH11 H -2.455 5.832 4.256 1.00 . A A . 23 ARG HH11 1 1
20 11566 1 1 23 ARG HH12 H -2.805 4.642 5.411 1.00 . A A . 23 ARG HH12 1 1
20 11567 1 1 23 ARG HH21 H -6.032 3.814 4.229 1.00 . A A . 23 ARG HH21 1 1
20 11568 1 1 23 ARG HH22 H -4.891 3.469 5.407 1.00 . A A . 23 ARG HH22 1 1
20 11569 1 1 23 ARG N N -5.612 4.503 -1.792 1.00 . A A . 23 ARG N 1 1
20 11570 1 1 23 ARG NE N -4.721 5.612 2.974 1.00 . A A . 23 ARG NE 1 1
20 11571 1 1 23 ARG NH1 N -3.109 5.154 4.604 1.00 . A A . 23 ARG NH1 1 1
20 11572 1 1 23 ARG NH2 N -5.115 4.020 4.598 1.00 . A A . 23 ARG NH2 1 1
20 11573 1 1 23 ARG O O -2.119 4.486 -0.998 1.00 . A A . 23 ARG O 1 1
20 11574 1 1 24 LEU C C -1.128 2.582 -3.042 1.00 . A A . 24 LEU C 1 1
20 11575 1 1 24 LEU CA C -2.338 2.070 -2.261 1.00 . A A . 24 LEU CA 1 1
20 11576 1 1 24 LEU CB C -2.862 0.724 -2.830 1.00 . A A . 24 LEU CB 1 1
20 11577 1 1 24 LEU CD1 C -0.678 -0.660 -3.193 1.00 . A A . 24 LEU CD1 1 1
20 11578 1 1 24 LEU CD2 C -1.888 -0.768 -0.998 1.00 . A A . 24 LEU CD2 1 1
20 11579 1 1 24 LEU CG C -2.043 -0.582 -2.504 1.00 . A A . 24 LEU CG 1 1
20 11580 1 1 24 LEU H H -4.237 2.970 -2.671 1.00 . A A . 24 LEU H 1 1
20 11581 1 1 24 LEU HA H -2.015 1.914 -1.243 1.00 . A A . 24 LEU HA 1 1
20 11582 1 1 24 LEU HB2 H -3.868 0.583 -2.464 1.00 . A A . 24 LEU HB2 1 1
20 11583 1 1 24 LEU HB3 H -2.913 0.825 -3.905 1.00 . A A . 24 LEU HB3 1 1
20 11584 1 1 24 LEU HD11 H -0.086 -1.482 -2.801 1.00 . A A . 24 LEU HD11 1 1
20 11585 1 1 24 LEU HD12 H -0.135 0.258 -3.029 1.00 . A A . 24 LEU HD12 1 1
20 11586 1 1 24 LEU HD13 H -0.813 -0.802 -4.254 1.00 . A A . 24 LEU HD13 1 1
20 11587 1 1 24 LEU HD21 H -1.360 -1.689 -0.804 1.00 . A A . 24 LEU HD21 1 1
20 11588 1 1 24 LEU HD22 H -2.864 -0.815 -0.538 1.00 . A A . 24 LEU HD22 1 1
20 11589 1 1 24 LEU HD23 H -1.330 0.055 -0.579 1.00 . A A . 24 LEU HD23 1 1
20 11590 1 1 24 LEU HG H -2.627 -1.408 -2.873 1.00 . A A . 24 LEU HG 1 1
20 11591 1 1 24 LEU N N -3.393 3.088 -2.184 1.00 . A A . 24 LEU N 1 1
20 11592 1 1 24 LEU O O -0.015 2.367 -2.629 1.00 . A A . 24 LEU O 1 1
20 11593 1 1 25 ALA C C 0.554 4.858 -4.144 1.00 . A A . 25 ALA C 1 1
20 11594 1 1 25 ALA CA C -0.264 3.835 -4.940 1.00 . A A . 25 ALA CA 1 1
20 11595 1 1 25 ALA CB C -0.775 4.447 -6.238 1.00 . A A . 25 ALA CB 1 1
20 11596 1 1 25 ALA H H -2.293 3.399 -4.409 1.00 . A A . 25 ALA H 1 1
20 11597 1 1 25 ALA HA H 0.392 3.010 -5.183 1.00 . A A . 25 ALA HA 1 1
20 11598 1 1 25 ALA HB1 H 0.064 4.724 -6.858 1.00 . A A . 25 ALA HB1 1 1
20 11599 1 1 25 ALA HB2 H -1.367 5.323 -6.023 1.00 . A A . 25 ALA HB2 1 1
20 11600 1 1 25 ALA HB3 H -1.380 3.724 -6.764 1.00 . A A . 25 ALA HB3 1 1
20 11601 1 1 25 ALA N N -1.360 3.276 -4.134 1.00 . A A . 25 ALA N 1 1
20 11602 1 1 25 ALA O O 1.795 4.815 -4.151 1.00 . A A . 25 ALA O 1 1
20 11603 1 1 26 ALA C C 1.265 6.049 -1.457 1.00 . A A . 26 ALA C 1 1
20 11604 1 1 26 ALA CA C 0.531 6.750 -2.590 1.00 . A A . 26 ALA CA 1 1
20 11605 1 1 26 ALA CB C -0.488 7.737 -2.040 1.00 . A A . 26 ALA CB 1 1
20 11606 1 1 26 ALA H H -1.116 5.693 -3.439 1.00 . A A . 26 ALA H 1 1
20 11607 1 1 26 ALA HA H 1.248 7.275 -3.206 1.00 . A A . 26 ALA HA 1 1
20 11608 1 1 26 ALA HB1 H -1.208 7.208 -1.434 1.00 . A A . 26 ALA HB1 1 1
20 11609 1 1 26 ALA HB2 H -0.996 8.226 -2.859 1.00 . A A . 26 ALA HB2 1 1
20 11610 1 1 26 ALA HB3 H 0.015 8.480 -1.439 1.00 . A A . 26 ALA HB3 1 1
20 11611 1 1 26 ALA N N -0.135 5.737 -3.417 1.00 . A A . 26 ALA N 1 1
20 11612 1 1 26 ALA O O 2.436 6.368 -1.114 1.00 . A A . 26 ALA O 1 1
20 11613 1 1 27 HIS C C 2.400 3.524 -0.461 1.00 . A A . 27 HIS C 1 1
20 11614 1 1 27 HIS CA C 1.163 4.205 0.083 1.00 . A A . 27 HIS CA 1 1
20 11615 1 1 27 HIS CB C 0.141 3.158 0.592 1.00 . A A . 27 HIS CB 1 1
20 11616 1 1 27 HIS CD2 C 1.221 0.877 0.979 1.00 . A A . 27 HIS CD2 1 1
20 11617 1 1 27 HIS CE1 C 1.816 1.096 3.066 1.00 . A A . 27 HIS CE1 1 1
20 11618 1 1 27 HIS CG C 0.766 2.058 1.397 1.00 . A A . 27 HIS CG 1 1
20 11619 1 1 27 HIS H H -0.325 4.890 -1.222 1.00 . A A . 27 HIS H 1 1
20 11620 1 1 27 HIS HA H 1.457 4.836 0.907 1.00 . A A . 27 HIS HA 1 1
20 11621 1 1 27 HIS HB2 H -0.637 3.642 1.159 1.00 . A A . 27 HIS HB2 1 1
20 11622 1 1 27 HIS HB3 H -0.314 2.709 -0.277 1.00 . A A . 27 HIS HB3 1 1
20 11623 1 1 27 HIS HD1 H 0.961 2.931 3.319 1.00 . A A . 27 HIS HD1 1 1
20 11624 1 1 27 HIS HD2 H 1.078 0.460 -0.008 1.00 . A A . 27 HIS HD2 1 1
20 11625 1 1 27 HIS HE1 H 2.236 0.896 4.042 1.00 . A A . 27 HIS HE1 1 1
20 11626 1 1 27 HIS N N 0.598 5.050 -0.922 1.00 . A A . 27 HIS N 1 1
20 11627 1 1 27 HIS ND1 N 1.140 2.170 2.718 1.00 . A A . 27 HIS ND1 1 1
20 11628 1 1 27 HIS NE2 N 1.892 0.288 1.998 1.00 . A A . 27 HIS NE2 1 1
20 11629 1 1 27 HIS O O 3.367 3.411 0.225 1.00 . A A . 27 HIS O 1 1
20 11630 1 1 28 LEU C C 4.589 3.330 -2.519 1.00 . A A . 28 LEU C 1 1
20 11631 1 1 28 LEU CA C 3.444 2.402 -2.326 1.00 . A A . 28 LEU CA 1 1
20 11632 1 1 28 LEU CB C 3.034 1.765 -3.639 1.00 . A A . 28 LEU CB 1 1
20 11633 1 1 28 LEU CD1 C 4.696 -0.074 -3.893 1.00 . A A . 28 LEU CD1 1 1
20 11634 1 1 28 LEU CD2 C 2.677 -0.444 -2.494 1.00 . A A . 28 LEU CD2 1 1
20 11635 1 1 28 LEU CG C 3.226 0.248 -3.739 1.00 . A A . 28 LEU CG 1 1
20 11636 1 1 28 LEU H H 1.495 3.174 -2.189 1.00 . A A . 28 LEU H 1 1
20 11637 1 1 28 LEU HA H 3.765 1.624 -1.654 1.00 . A A . 28 LEU HA 1 1
20 11638 1 1 28 LEU HB2 H 2.008 2.015 -3.869 1.00 . A A . 28 LEU HB2 1 1
20 11639 1 1 28 LEU HB3 H 3.692 2.213 -4.372 1.00 . A A . 28 LEU HB3 1 1
20 11640 1 1 28 LEU HD11 H 5.078 0.377 -4.797 1.00 . A A . 28 LEU HD11 1 1
20 11641 1 1 28 LEU HD12 H 4.833 -1.144 -3.931 1.00 . A A . 28 LEU HD12 1 1
20 11642 1 1 28 LEU HD13 H 5.228 0.328 -3.043 1.00 . A A . 28 LEU HD13 1 1
20 11643 1 1 28 LEU HD21 H 1.695 -0.047 -2.277 1.00 . A A . 28 LEU HD21 1 1
20 11644 1 1 28 LEU HD22 H 3.312 -0.250 -1.643 1.00 . A A . 28 LEU HD22 1 1
20 11645 1 1 28 LEU HD23 H 2.607 -1.509 -2.656 1.00 . A A . 28 LEU HD23 1 1
20 11646 1 1 28 LEU HG H 2.699 -0.128 -4.601 1.00 . A A . 28 LEU HG 1 1
20 11647 1 1 28 LEU N N 2.338 3.074 -1.689 1.00 . A A . 28 LEU N 1 1
20 11648 1 1 28 LEU O O 5.727 2.915 -2.432 1.00 . A A . 28 LEU O 1 1
20 11649 1 1 29 GLN C C 6.069 5.622 -1.475 1.00 . A A . 29 GLN C 1 1
20 11650 1 1 29 GLN CA C 5.346 5.579 -2.818 1.00 . A A . 29 GLN CA 1 1
20 11651 1 1 29 GLN CB C 4.816 6.971 -3.197 1.00 . A A . 29 GLN CB 1 1
20 11652 1 1 29 GLN CD C 4.765 6.386 -5.670 1.00 . A A . 29 GLN CD 1 1
20 11653 1 1 29 GLN CG C 4.029 7.020 -4.505 1.00 . A A . 29 GLN CG 1 1
20 11654 1 1 29 GLN H H 3.351 4.855 -2.847 1.00 . A A . 29 GLN H 1 1
20 11655 1 1 29 GLN HA H 6.043 5.235 -3.568 1.00 . A A . 29 GLN HA 1 1
20 11656 1 1 29 GLN HB2 H 4.173 7.323 -2.404 1.00 . A A . 29 GLN HB2 1 1
20 11657 1 1 29 GLN HB3 H 5.657 7.644 -3.283 1.00 . A A . 29 GLN HB3 1 1
20 11658 1 1 29 GLN HE21 H 3.817 4.678 -5.373 1.00 . A A . 29 GLN HE21 1 1
20 11659 1 1 29 GLN HE22 H 4.955 4.685 -6.663 1.00 . A A . 29 GLN HE22 1 1
20 11660 1 1 29 GLN HG2 H 3.099 6.489 -4.365 1.00 . A A . 29 GLN HG2 1 1
20 11661 1 1 29 GLN HG3 H 3.818 8.052 -4.748 1.00 . A A . 29 GLN HG3 1 1
20 11662 1 1 29 GLN N N 4.294 4.596 -2.733 1.00 . A A . 29 GLN N 1 1
20 11663 1 1 29 GLN NE2 N 4.485 5.134 -5.929 1.00 . A A . 29 GLN NE2 1 1
20 11664 1 1 29 GLN O O 7.283 5.534 -1.420 1.00 . A A . 29 GLN O 1 1
20 11665 1 1 29 GLN OE1 O 5.537 7.042 -6.370 1.00 . A A . 29 GLN OE1 1 1
20 11666 1 1 30 ARG C C 6.531 4.311 1.253 1.00 . A A . 30 ARG C 1 1
20 11667 1 1 30 ARG CA C 5.853 5.650 0.968 1.00 . A A . 30 ARG CA 1 1
20 11668 1 1 30 ARG CB C 4.732 5.895 1.995 1.00 . A A . 30 ARG CB 1 1
20 11669 1 1 30 ARG CD C 6.095 7.052 3.802 1.00 . A A . 30 ARG CD 1 1
20 11670 1 1 30 ARG CG C 5.179 5.884 3.463 1.00 . A A . 30 ARG CG 1 1
20 11671 1 1 30 ARG CZ C 5.951 9.524 4.091 1.00 . A A . 30 ARG CZ 1 1
20 11672 1 1 30 ARG H H 4.315 5.655 -0.501 1.00 . A A . 30 ARG H 1 1
20 11673 1 1 30 ARG HA H 6.600 6.421 1.067 1.00 . A A . 30 ARG HA 1 1
20 11674 1 1 30 ARG HB2 H 4.295 6.861 1.787 1.00 . A A . 30 ARG HB2 1 1
20 11675 1 1 30 ARG HB3 H 3.975 5.137 1.864 1.00 . A A . 30 ARG HB3 1 1
20 11676 1 1 30 ARG HD2 H 6.493 6.904 4.795 1.00 . A A . 30 ARG HD2 1 1
20 11677 1 1 30 ARG HD3 H 6.907 7.069 3.091 1.00 . A A . 30 ARG HD3 1 1
20 11678 1 1 30 ARG HE H 4.450 8.295 3.499 1.00 . A A . 30 ARG HE 1 1
20 11679 1 1 30 ARG HG2 H 4.307 5.938 4.098 1.00 . A A . 30 ARG HG2 1 1
20 11680 1 1 30 ARG HG3 H 5.700 4.958 3.655 1.00 . A A . 30 ARG HG3 1 1
20 11681 1 1 30 ARG HH11 H 7.865 8.815 4.273 1.00 . A A . 30 ARG HH11 1 1
20 11682 1 1 30 ARG HH12 H 7.696 10.475 4.605 1.00 . A A . 30 ARG HH12 1 1
20 11683 1 1 30 ARG HH21 H 4.217 10.596 3.928 1.00 . A A . 30 ARG HH21 1 1
20 11684 1 1 30 ARG HH22 H 5.595 11.506 4.391 1.00 . A A . 30 ARG HH22 1 1
20 11685 1 1 30 ARG N N 5.295 5.651 -0.389 1.00 . A A . 30 ARG N 1 1
20 11686 1 1 30 ARG NE N 5.399 8.345 3.757 1.00 . A A . 30 ARG NE 1 1
20 11687 1 1 30 ARG NH1 N 7.259 9.612 4.337 1.00 . A A . 30 ARG NH1 1 1
20 11688 1 1 30 ARG NH2 N 5.199 10.619 4.137 1.00 . A A . 30 ARG NH2 1 1
20 11689 1 1 30 ARG O O 7.617 4.267 1.793 1.00 . A A . 30 ARG O 1 1
20 11690 1 1 31 CYS C C 7.658 1.639 0.368 1.00 . A A . 31 CYS C 1 1
20 11691 1 1 31 CYS CA C 6.306 1.885 1.063 1.00 . A A . 31 CYS CA 1 1
20 11692 1 1 31 CYS CB C 5.210 0.915 0.522 1.00 . A A . 31 CYS CB 1 1
20 11693 1 1 31 CYS H H 5.017 3.393 0.384 1.00 . A A . 31 CYS H 1 1
20 11694 1 1 31 CYS HA H 6.374 1.781 2.131 1.00 . A A . 31 CYS HA 1 1
20 11695 1 1 31 CYS HB2 H 4.239 1.318 0.766 1.00 . A A . 31 CYS HB2 1 1
20 11696 1 1 31 CYS HB3 H 5.306 0.890 -0.554 1.00 . A A . 31 CYS HB3 1 1
20 11697 1 1 31 CYS N N 5.876 3.254 0.845 1.00 . A A . 31 CYS N 1 1
20 11698 1 1 31 CYS O O 8.562 1.024 0.939 1.00 . A A . 31 CYS O 1 1
20 11699 1 1 31 CYS SG S 5.229 -0.833 1.124 1.00 . A A . 31 CYS SG 1 1
20 11700 1 1 32 LEU C C 10.060 3.082 -1.381 1.00 . A A . 32 LEU C 1 1
20 11701 1 1 32 LEU CA C 9.002 2.005 -1.633 1.00 . A A . 32 LEU CA 1 1
20 11702 1 1 32 LEU CB C 8.664 1.872 -3.122 1.00 . A A . 32 LEU CB 1 1
20 11703 1 1 32 LEU CD1 C 10.465 0.214 -3.652 1.00 . A A . 32 LEU CD1 1 1
20 11704 1 1 32 LEU CD2 C 8.189 -0.603 -3.081 1.00 . A A . 32 LEU CD2 1 1
20 11705 1 1 32 LEU CG C 8.983 0.507 -3.750 1.00 . A A . 32 LEU CG 1 1
20 11706 1 1 32 LEU H H 7.066 2.697 -1.239 1.00 . A A . 32 LEU H 1 1
20 11707 1 1 32 LEU HA H 9.432 1.072 -1.306 1.00 . A A . 32 LEU HA 1 1
20 11708 1 1 32 LEU HB2 H 7.604 2.060 -3.251 1.00 . A A . 32 LEU HB2 1 1
20 11709 1 1 32 LEU HB3 H 9.216 2.627 -3.662 1.00 . A A . 32 LEU HB3 1 1
20 11710 1 1 32 LEU HD11 H 10.768 0.184 -2.616 1.00 . A A . 32 LEU HD11 1 1
20 11711 1 1 32 LEU HD12 H 11.008 1.001 -4.152 1.00 . A A . 32 LEU HD12 1 1
20 11712 1 1 32 LEU HD13 H 10.678 -0.734 -4.119 1.00 . A A . 32 LEU HD13 1 1
20 11713 1 1 32 LEU HD21 H 8.430 -1.547 -3.547 1.00 . A A . 32 LEU HD21 1 1
20 11714 1 1 32 LEU HD22 H 7.134 -0.409 -3.199 1.00 . A A . 32 LEU HD22 1 1
20 11715 1 1 32 LEU HD23 H 8.432 -0.645 -2.030 1.00 . A A . 32 LEU HD23 1 1
20 11716 1 1 32 LEU HG H 8.718 0.535 -4.796 1.00 . A A . 32 LEU HG 1 1
20 11717 1 1 32 LEU N N 7.801 2.181 -0.838 1.00 . A A . 32 LEU N 1 1
20 11718 1 1 32 LEU O O 11.218 2.914 -1.753 1.00 . A A . 32 LEU O 1 1
20 11719 1 1 33 SER C C 11.375 4.719 0.927 1.00 . A A . 33 SER C 1 1
20 11720 1 1 33 SER CA C 10.646 5.204 -0.324 1.00 . A A . 33 SER CA 1 1
20 11721 1 1 33 SER CB C 9.950 6.536 -0.017 1.00 . A A . 33 SER CB 1 1
20 11722 1 1 33 SER H H 8.714 4.348 -0.597 1.00 . A A . 33 SER H 1 1
20 11723 1 1 33 SER HA H 11.358 5.341 -1.124 1.00 . A A . 33 SER HA 1 1
20 11724 1 1 33 SER HB2 H 9.165 6.346 0.700 1.00 . A A . 33 SER HB2 1 1
20 11725 1 1 33 SER HB3 H 10.656 7.228 0.416 1.00 . A A . 33 SER HB3 1 1
20 11726 1 1 33 SER HG H 8.728 6.447 -1.517 1.00 . A A . 33 SER HG 1 1
20 11727 1 1 33 SER N N 9.670 4.185 -0.750 1.00 . A A . 33 SER N 1 1
20 11728 1 1 33 SER O O 12.297 5.360 1.430 1.00 . A A . 33 SER O 1 1
20 11729 1 1 33 SER OG O 9.355 7.104 -1.180 1.00 . A A . 33 SER OG 1 1
20 11730 1 1 34 ARG C C 12.103 1.691 2.236 1.00 . A A . 34 ARG C 1 1
20 11731 1 1 34 ARG CA C 11.447 2.998 2.597 1.00 . A A . 34 ARG CA 1 1
20 11732 1 1 34 ARG CB C 10.312 2.742 3.557 1.00 . A A . 34 ARG CB 1 1
20 11733 1 1 34 ARG CD C 8.376 3.646 4.829 1.00 . A A . 34 ARG CD 1 1
20 11734 1 1 34 ARG CG C 9.709 3.983 4.182 1.00 . A A . 34 ARG CG 1 1
20 11735 1 1 34 ARG CZ C 7.454 1.601 5.958 1.00 . A A . 34 ARG CZ 1 1
20 11736 1 1 34 ARG H H 10.222 3.129 0.937 1.00 . A A . 34 ARG H 1 1
20 11737 1 1 34 ARG HA H 12.154 3.668 3.061 1.00 . A A . 34 ARG HA 1 1
20 11738 1 1 34 ARG HB2 H 9.527 2.227 3.024 1.00 . A A . 34 ARG HB2 1 1
20 11739 1 1 34 ARG HB3 H 10.670 2.103 4.349 1.00 . A A . 34 ARG HB3 1 1
20 11740 1 1 34 ARG HD2 H 8.075 4.490 5.431 1.00 . A A . 34 ARG HD2 1 1
20 11741 1 1 34 ARG HD3 H 7.649 3.490 4.043 1.00 . A A . 34 ARG HD3 1 1
20 11742 1 1 34 ARG HE H 9.379 2.233 5.988 1.00 . A A . 34 ARG HE 1 1
20 11743 1 1 34 ARG HG2 H 10.388 4.364 4.931 1.00 . A A . 34 ARG HG2 1 1
20 11744 1 1 34 ARG HG3 H 9.561 4.727 3.409 1.00 . A A . 34 ARG HG3 1 1
20 11745 1 1 34 ARG HH11 H 5.984 2.795 5.210 1.00 . A A . 34 ARG HH11 1 1
20 11746 1 1 34 ARG HH12 H 5.420 1.323 5.854 1.00 . A A . 34 ARG HH12 1 1
20 11747 1 1 34 ARG HH21 H 8.638 0.222 6.855 1.00 . A A . 34 ARG HH21 1 1
20 11748 1 1 34 ARG HH22 H 6.987 -0.206 6.810 1.00 . A A . 34 ARG HH22 1 1
20 11749 1 1 34 ARG N N 10.928 3.602 1.422 1.00 . A A . 34 ARG N 1 1
20 11750 1 1 34 ARG NE N 8.467 2.439 5.673 1.00 . A A . 34 ARG NE 1 1
20 11751 1 1 34 ARG NH1 N 6.200 1.924 5.650 1.00 . A A . 34 ARG NH1 1 1
20 11752 1 1 34 ARG NH2 N 7.701 0.464 6.587 1.00 . A A . 34 ARG NH2 1 1
20 11753 1 1 34 ARG O O 11.802 1.105 1.185 1.00 . A A . 34 ARG O 1 1
20 11754 1 1 35 GLY C C 13.167 -1.037 3.830 1.00 . A A . 35 GLY C 1 1
20 11755 1 1 35 GLY CA C 13.641 -0.006 2.852 1.00 . A A . 35 GLY CA 1 1
20 11756 1 1 35 GLY H H 13.175 1.752 3.892 1.00 . A A . 35 GLY H 1 1
20 11757 1 1 35 GLY HA2 H 13.422 -0.338 1.848 1.00 . A A . 35 GLY HA2 1 1
20 11758 1 1 35 GLY HA3 H 14.708 0.122 2.963 1.00 . A A . 35 GLY HA3 1 1
20 11759 1 1 35 GLY N N 12.978 1.239 3.079 1.00 . A A . 35 GLY N 1 1
20 11760 1 1 35 GLY O O 13.147 -0.782 5.042 1.00 . A A . 35 GLY O 1 1
20 11761 1 1 36 ALA C C 13.464 -4.029 4.675 1.00 . A A . 36 ALA C 1 1
20 11762 1 1 36 ALA CA C 12.272 -3.227 4.197 1.00 . A A . 36 ALA CA 1 1
20 11763 1 1 36 ALA CB C 11.241 -4.111 3.503 1.00 . A A . 36 ALA CB 1 1
20 11764 1 1 36 ALA H H 12.713 -2.291 2.359 1.00 . A A . 36 ALA H 1 1
20 11765 1 1 36 ALA HA H 11.813 -2.762 5.058 1.00 . A A . 36 ALA HA 1 1
20 11766 1 1 36 ALA HB1 H 10.412 -3.505 3.165 1.00 . A A . 36 ALA HB1 1 1
20 11767 1 1 36 ALA HB2 H 10.883 -4.858 4.195 1.00 . A A . 36 ALA HB2 1 1
20 11768 1 1 36 ALA HB3 H 11.697 -4.603 2.656 1.00 . A A . 36 ALA HB3 1 1
20 11769 1 1 36 ALA N N 12.727 -2.168 3.332 1.00 . A A . 36 ALA N 1 1
20 11770 1 1 36 ALA O O 13.901 -3.885 5.812 1.00 . A A . 36 ALA O 1 1
20 11771 1 1 37 ARG C C 16.426 -4.853 3.728 1.00 . A A . 37 ARG C 1 1
20 11772 1 1 37 ARG CA C 15.188 -5.614 4.135 1.00 . A A . 37 ARG CA 1 1
20 11773 1 1 37 ARG CB C 15.164 -6.961 3.427 1.00 . A A . 37 ARG CB 1 1
20 11774 1 1 37 ARG CD C 14.040 -9.151 3.030 1.00 . A A . 37 ARG CD 1 1
20 11775 1 1 37 ARG CG C 13.970 -7.831 3.770 1.00 . A A . 37 ARG CG 1 1
20 11776 1 1 37 ARG CZ C 15.730 -10.952 2.704 1.00 . A A . 37 ARG CZ 1 1
20 11777 1 1 37 ARG H H 13.639 -4.878 2.893 1.00 . A A . 37 ARG H 1 1
20 11778 1 1 37 ARG HA H 15.198 -5.768 5.203 1.00 . A A . 37 ARG HA 1 1
20 11779 1 1 37 ARG HB2 H 15.162 -6.790 2.360 1.00 . A A . 37 ARG HB2 1 1
20 11780 1 1 37 ARG HB3 H 16.063 -7.502 3.688 1.00 . A A . 37 ARG HB3 1 1
20 11781 1 1 37 ARG HD2 H 13.139 -9.720 3.206 1.00 . A A . 37 ARG HD2 1 1
20 11782 1 1 37 ARG HD3 H 14.118 -8.924 1.978 1.00 . A A . 37 ARG HD3 1 1
20 11783 1 1 37 ARG HE H 15.622 -9.695 4.278 1.00 . A A . 37 ARG HE 1 1
20 11784 1 1 37 ARG HG2 H 13.960 -8.019 4.832 1.00 . A A . 37 ARG HG2 1 1
20 11785 1 1 37 ARG HG3 H 13.065 -7.316 3.484 1.00 . A A . 37 ARG HG3 1 1
20 11786 1 1 37 ARG HH11 H 14.409 -10.805 1.130 1.00 . A A . 37 ARG HH11 1 1
20 11787 1 1 37 ARG HH12 H 15.576 -12.039 0.980 1.00 . A A . 37 ARG HH12 1 1
20 11788 1 1 37 ARG HH21 H 17.215 -11.392 4.047 1.00 . A A . 37 ARG HH21 1 1
20 11789 1 1 37 ARG HH22 H 17.196 -12.375 2.658 1.00 . A A . 37 ARG HH22 1 1
20 11790 1 1 37 ARG N N 14.020 -4.826 3.797 1.00 . A A . 37 ARG N 1 1
20 11791 1 1 37 ARG NE N 15.213 -9.945 3.419 1.00 . A A . 37 ARG NE 1 1
20 11792 1 1 37 ARG NH1 N 15.198 -11.284 1.526 1.00 . A A . 37 ARG NH1 1 1
20 11793 1 1 37 ARG NH2 N 16.782 -11.616 3.170 1.00 . A A . 37 ARG NH2 1 1
20 11794 1 1 37 ARG O O 17.501 -5.004 4.318 1.00 . A A . 37 ARG O 1 1
20 11795 1 1 38 ARG C C 16.942 -1.772 2.313 1.00 . A A . 38 ARG C 1 1
20 11796 1 1 38 ARG CA C 17.325 -3.227 2.196 1.00 . A A . 38 ARG CA 1 1
20 11797 1 1 38 ARG CB C 17.584 -3.612 0.729 1.00 . A A . 38 ARG CB 1 1
20 11798 1 1 38 ARG CD C 18.192 -5.450 -0.904 1.00 . A A . 38 ARG CD 1 1
20 11799 1 1 38 ARG CG C 18.094 -5.036 0.557 1.00 . A A . 38 ARG CG 1 1
20 11800 1 1 38 ARG CZ C 16.217 -6.663 -1.854 1.00 . A A . 38 ARG CZ 1 1
20 11801 1 1 38 ARG H H 15.369 -3.919 2.340 1.00 . A A . 38 ARG H 1 1
20 11802 1 1 38 ARG HA H 18.214 -3.418 2.776 1.00 . A A . 38 ARG HA 1 1
20 11803 1 1 38 ARG HB2 H 16.664 -3.514 0.173 1.00 . A A . 38 ARG HB2 1 1
20 11804 1 1 38 ARG HB3 H 18.319 -2.936 0.318 1.00 . A A . 38 ARG HB3 1 1
20 11805 1 1 38 ARG HD2 H 18.803 -4.729 -1.426 1.00 . A A . 38 ARG HD2 1 1
20 11806 1 1 38 ARG HD3 H 18.663 -6.420 -0.962 1.00 . A A . 38 ARG HD3 1 1
20 11807 1 1 38 ARG HE H 16.496 -4.650 -1.843 1.00 . A A . 38 ARG HE 1 1
20 11808 1 1 38 ARG HG2 H 19.075 -5.110 1.002 1.00 . A A . 38 ARG HG2 1 1
20 11809 1 1 38 ARG HG3 H 17.418 -5.704 1.070 1.00 . A A . 38 ARG HG3 1 1
20 11810 1 1 38 ARG HH11 H 17.492 -7.906 -0.818 1.00 . A A . 38 ARG HH11 1 1
20 11811 1 1 38 ARG HH12 H 16.209 -8.697 -1.593 1.00 . A A . 38 ARG HH12 1 1
20 11812 1 1 38 ARG HH21 H 14.717 -5.768 -2.909 1.00 . A A . 38 ARG HH21 1 1
20 11813 1 1 38 ARG HH22 H 14.581 -7.467 -2.794 1.00 . A A . 38 ARG HH22 1 1
20 11814 1 1 38 ARG N N 16.262 -4.025 2.733 1.00 . A A . 38 ARG N 1 1
20 11815 1 1 38 ARG NE N 16.871 -5.518 -1.566 1.00 . A A . 38 ARG NE 1 1
20 11816 1 1 38 ARG NH1 N 16.669 -7.828 -1.391 1.00 . A A . 38 ARG NH1 1 1
20 11817 1 1 38 ARG NH2 N 15.095 -6.634 -2.569 1.00 . A A . 38 ARG NH2 1 1
20 11818 1 1 38 ARG O O 16.248 -1.272 1.426 1.00 . A A . 38 ARG O 1 1
20 11819 1 1 38 ARG OXT O 17.295 -1.130 3.327 1.00 . A A . 38 ARG OXT 1 1
20 11820 2 2 1 ZN ZN ZN 3.026 -1.445 1.782 1.00 . B A . 101 ZN ZN 1 1
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