NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
374002 |
1e4u   |
4621 | cing | 4-filtered-FRED | STAR | entry | full | 432 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e4u
# This FRED archive file contains, for PDB entry <1e4u>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1e4u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e4u
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9227.08
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 $TRANSCRIPTIONAL_REPRESSOR_NOT4 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_TRANSCRIPTIONAL_REPRESSOR_NOT4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRANSCRIPTIONAL REPRESSOR NOT4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSRSPDAKEDPVECPLCMEPLEIDDINFFPCTCGYQICRFCWHRIRTDENGLCPACRKPYPEDPAVYKPLSQEELQRI
_Entity.Number_of_monomers 78
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 MET . 1 1
2 SER . 1 1
3 ARG . 1 1
4 SER . 1 1
5 PRO . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 CYS . 1 1
18 MET . 1 1
19 GLU . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 ASN . 1 1
28 PHE . 1 1
29 PHE . 1 1
30 PRO . 1 1
31 CYS . 1 1
32 THR . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 TYR . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 PHE . 1 1
41 CYS . 1 1
42 TRP . 1 1
43 HIS . 1 1
44 ARG . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 THR . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 CYS . 1 1
54 PRO . 1 1
55 ALA . 1 1
56 CYS . 1 1
57 ARG . 1 1
58 LYS . 1 1
59 PRO . 1 1
60 TYR . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 ASP . 1 1
64 PRO . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 PRO . 1 1
70 LEU . 1 1
71 SER . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 LEU . 1 1
76 GLN . 1 1
77 ARG . 1 1
78 ILE . 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
MET 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
CYS 17 17 1 1
MET 18 18 1 1
GLU 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
ASN 27 27 1 1
PHE 28 28 1 1
PHE 29 29 1 1
PRO 30 30 1 1
CYS 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
TYR 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
PHE 40 40 1 1
CYS 41 41 1 1
TRP 42 42 1 1
HIS 43 43 1 1
ARG 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
THR 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
CYS 53 53 1 1
PRO 54 54 1 1
ALA 55 55 1 1
CYS 56 56 1 1
ARG 57 57 1 1
LYS 58 58 1 1
PRO 59 59 1 1
TYR 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
ASP 63 63 1 1
PRO 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
PRO 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
LEU 75 75 1 1
GLN 76 76 1 1
ARG 77 77 1 1
ILE 78 78 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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256 1 . . . 1 1
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328 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 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 9 GLU HA . 9 . HA 1 1
1 1 2 1 1 10 ASP H . 10 . HN 1 1
2 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
2 1 2 1 1 10 ASP H . 10 . HN 1 1
3 1 1 1 1 11 PRO HA . 11 . HA 1 1
3 1 2 1 1 12 VAL H . 12 . HN 1 1
4 1 1 1 1 11 PRO QB . 11 . HB# 1 1
4 1 2 1 1 12 VAL H . 12 . HN 1 1
5 1 1 1 1 12 VAL H . 12 . HN 1 1
5 1 2 1 1 12 VAL HB . 12 . HB 1 1
6 1 1 1 1 12 VAL H . 12 . HN 1 1
6 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
7 1 1 1 1 12 VAL HA . 12 . HA 1 1
7 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
8 1 1 1 1 12 VAL HA . 12 . HA 1 1
8 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
9 1 1 1 1 12 VAL HA . 12 . HA 1 1
9 1 2 1 1 13 GLU H . 13 . HN 1 1
10 1 1 1 1 12 VAL HA . 12 . HA 1 1
10 1 2 1 1 13 GLU QB . 13 . HB# 1 1
11 1 1 1 1 12 VAL HA . 12 . HA 1 1
11 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
12 1 1 1 1 12 VAL HB . 12 . HB 1 1
12 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
13 1 1 1 1 12 VAL HB . 12 . HB 1 1
13 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
14 1 1 1 1 12 VAL HB . 12 . HB 1 1
14 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
15 1 1 1 1 12 VAL QG . 12 . HG# 1 1
15 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
16 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
16 1 2 1 1 21 LEU H . 21 . HN 1 1
17 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
17 1 2 1 1 21 LEU QB . 21 . HB# 1 1
18 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
18 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
19 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
19 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
20 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
20 1 2 1 1 13 GLU H . 13 . HN 1 1
21 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
21 1 2 1 1 21 LEU QB . 21 . HB# 1 1
22 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
22 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
23 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
23 1 2 1 1 26 ILE HB . 26 . HB 1 1
24 1 1 1 1 12 VAL O . 12 . O 1 1
24 1 2 1 1 21 LEU H . 21 . HN 1 1
25 1 1 1 1 12 VAL O . 12 . O 1 1
25 1 2 1 1 21 LEU N . 21 . N 1 1
26 1 1 1 1 13 GLU HA . 13 . HA 1 1
26 1 2 1 1 14 CYS H . 14 . HN 1 1
27 1 1 1 1 13 GLU HA . 13 . HA 1 1
27 1 2 1 1 21 LEU H . 21 . HN 1 1
28 1 1 1 1 13 GLU QB . 13 . HB# 1 1
28 1 2 1 1 14 CYS H . 14 . HN 1 1
29 1 1 1 1 13 GLU QB . 13 . HB# 1 1
29 1 2 1 1 18 MET HA . 18 . HA 1 1
30 1 1 1 1 14 CYS H . 14 . HN 1 1
30 1 2 1 1 19 GLU H . 19 . HN 1 1
31 1 1 1 1 14 CYS H . 14 . HN 1 1
31 1 2 1 1 21 LEU H . 21 . HN 1 1
32 1 1 1 1 14 CYS H . 14 . HN 1 1
32 1 2 1 1 21 LEU QB . 21 . HB# 1 1
33 1 1 1 1 14 CYS H . 14 . HN 1 1
33 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
34 1 1 1 1 14 CYS H . 14 . HN 1 1
34 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
35 1 1 1 1 14 CYS HA . 14 . HA 1 1
35 1 2 1 1 15 PRO QD . 15 . HD# 1 1
36 1 1 1 1 14 CYS HA . 14 . HA 1 1
36 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
37 1 1 1 1 14 CYS HA . 14 . HA 1 1
37 1 2 1 1 38 CYS H . 38 . HN 1 1
38 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
38 1 2 1 1 18 MET H . 18 . HN 1 1
39 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
39 1 2 1 1 19 GLU H . 19 . HN 1 1
40 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
40 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
41 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
41 1 2 1 1 38 CYS H . 38 . HN 1 1
42 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
42 1 2 1 1 38 CYS QB . 38 . HB# 1 1
43 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
43 1 2 1 1 17 CYS H . 17 . HN 1 1
44 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
44 1 2 1 1 18 MET H . 18 . HN 1 1
45 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
45 1 2 1 1 19 GLU H . 19 . HN 1 1
46 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
46 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
47 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
47 1 2 1 1 38 CYS H . 38 . HN 1 1
48 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
48 1 2 1 1 38 CYS QB . 38 . HB# 1 1
49 1 1 1 1 15 PRO HA . 15 . HA 1 1
49 1 2 1 1 16 LEU H . 16 . HN 1 1
50 1 1 1 1 15 PRO QD . 15 . HD# 1 1
50 1 2 1 1 16 LEU H . 16 . HN 1 1
51 1 1 1 1 15 PRO QD . 15 . HD# 1 1
51 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
52 1 1 1 1 15 PRO QD . 15 . HD# 1 1
52 1 2 1 1 38 CYS H . 38 . HN 1 1
53 1 1 1 1 16 LEU H . 16 . HN 1 1
53 1 2 1 1 17 CYS H . 17 . HN 1 1
54 1 1 1 1 16 LEU H . 16 . HN 1 1
54 1 2 1 1 18 MET H . 18 . HN 1 1
55 1 1 1 1 16 LEU H . 16 . HN 1 1
55 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
56 1 1 1 1 16 LEU HA . 16 . HA 1 1
56 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
57 1 1 1 1 16 LEU HA . 16 . HA 1 1
57 1 2 1 1 17 CYS H . 17 . HN 1 1
58 1 1 1 1 16 LEU QB . 16 . HB# 1 1
58 1 2 1 1 17 CYS H . 17 . HN 1 1
59 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
59 1 2 1 1 35 TYR QE . 35 . HE# 1 1
60 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
60 1 2 1 1 37 ILE HB . 37 . HB 1 1
61 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
61 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
62 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
62 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
63 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
63 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
64 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
64 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
65 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
65 1 2 1 1 54 PRO QG . 54 . HG# 1 1
66 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
66 1 2 1 1 17 CYS H . 17 . HN 1 1
67 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
67 1 2 1 1 35 TYR QD . 35 . HD# 1 1
68 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
68 1 2 1 1 35 TYR QE . 35 . HE# 1 1
69 1 1 1 1 16 LEU HG . 16 . HG 1 1
69 1 2 1 1 17 CYS H . 17 . HN 1 1
70 1 1 1 1 17 CYS H . 17 . HN 1 1
70 1 2 1 1 18 MET HA . 18 . HA 1 1
71 1 1 1 1 18 MET H . 18 . HN 1 1
71 1 2 1 1 19 GLU H . 19 . HN 1 1
72 1 1 1 1 18 MET HA . 18 . HA 1 1
72 1 2 1 1 19 GLU H . 19 . HN 1 1
73 1 1 1 1 18 MET QB . 18 . HB# 1 1
73 1 2 1 1 19 GLU H . 19 . HN 1 1
74 1 1 1 1 18 MET QG . 18 . HG# 1 1
74 1 2 1 1 19 GLU H . 19 . HN 1 1
75 1 1 1 1 20 PRO HA . 20 . HA 1 1
75 1 2 1 1 21 LEU H . 21 . HN 1 1
76 1 1 1 1 20 PRO QB . 20 . HB# 1 1
76 1 2 1 1 21 LEU H . 21 . HN 1 1
77 1 1 1 1 21 LEU H . 21 . HN 1 1
77 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
78 1 1 1 1 21 LEU H . 21 . HN 1 1
78 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
79 1 1 1 1 21 LEU HA . 21 . HA 1 1
79 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
80 1 1 1 1 21 LEU QB . 21 . HB# 1 1
80 1 2 1 1 22 GLU H . 22 . HN 1 1
81 1 1 1 1 21 LEU QB . 21 . HB# 1 1
81 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
82 1 1 1 1 21 LEU QB . 21 . HB# 1 1
82 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
83 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
83 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
84 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
84 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
85 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
85 1 2 1 1 26 ILE HA . 26 . HA 1 1
86 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
86 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
87 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
87 1 2 1 1 38 CYS QB . 38 . HB# 1 1
88 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
88 1 2 1 1 22 GLU H . 22 . HN 1 1
89 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
89 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
90 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
90 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
91 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
91 1 2 1 1 26 ILE HA . 26 . HA 1 1
92 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
92 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
93 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
93 1 2 1 1 38 CYS H . 38 . HN 1 1
94 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
94 1 2 1 1 38 CYS HA . 38 . HA 1 1
95 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
95 1 2 1 1 38 CYS QB . 38 . HB# 1 1
96 1 1 1 1 21 LEU HG . 21 . HG 1 1
96 1 2 1 1 22 GLU H . 22 . HN 1 1
97 1 1 1 1 22 GLU H . 22 . HN 1 1
97 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
98 1 1 1 1 22 GLU H . 22 . HN 1 1
98 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
99 1 1 1 1 22 GLU HA . 22 . HA 1 1
99 1 2 1 1 23 ILE H . 23 . HN 1 1
100 1 1 1 1 22 GLU QB . 22 . HB# 1 1
100 1 2 1 1 23 ILE H . 23 . HN 1 1
101 1 1 1 1 22 GLU QB . 22 . HB# 1 1
101 1 2 1 1 24 ASP H . 24 . HN 1 1
102 1 1 1 1 23 ILE H . 23 . HN 1 1
102 1 2 1 1 24 ASP H . 24 . HN 1 1
103 1 1 1 1 23 ILE HA . 23 . HA 1 1
103 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
104 1 1 1 1 23 ILE HA . 23 . HA 1 1
104 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
105 1 1 1 1 23 ILE HA . 23 . HA 1 1
105 1 2 1 1 24 ASP H . 24 . HN 1 1
106 1 1 1 1 23 ILE HA . 23 . HA 1 1
106 1 2 1 1 25 ASP H . 25 . HN 1 1
107 1 1 1 1 23 ILE HA . 23 . HA 1 1
107 1 2 1 1 26 ILE H . 26 . HN 1 1
108 1 1 1 1 23 ILE HA . 23 . HA 1 1
108 1 2 1 1 26 ILE HB . 26 . HB 1 1
109 1 1 1 1 23 ILE HA . 23 . HA 1 1
109 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
110 1 1 1 1 23 ILE HA . 23 . HA 1 1
110 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
111 1 1 1 1 23 ILE HB . 23 . HB 1 1
111 1 2 1 1 24 ASP H . 24 . HN 1 1
112 1 1 1 1 23 ILE HB . 23 . HB 1 1
112 1 2 1 1 25 ASP H . 25 . HN 1 1
113 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
113 1 2 1 1 24 ASP H . 24 . HN 1 1
114 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
114 1 2 1 1 24 ASP H . 24 . HN 1 1
115 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
115 1 2 1 1 24 ASP HA . 24 . HA 1 1
116 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
116 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
117 1 1 1 1 24 ASP H . 24 . HN 1 1
117 1 2 1 1 25 ASP H . 25 . HN 1 1
118 1 1 1 1 24 ASP H . 24 . HN 1 1
118 1 2 1 1 26 ILE H . 26 . HN 1 1
119 1 1 1 1 24 ASP HA . 24 . HA 1 1
119 1 2 1 1 25 ASP H . 25 . HN 1 1
120 1 1 1 1 24 ASP QB . 24 . HB# 1 1
120 1 2 1 1 25 ASP H . 25 . HN 1 1
121 1 1 1 1 25 ASP H . 25 . HN 1 1
121 1 2 1 1 26 ILE H . 26 . HN 1 1
122 1 1 1 1 25 ASP HA . 25 . HA 1 1
122 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
123 1 1 1 1 25 ASP HA . 25 . HA 1 1
123 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
124 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
124 1 2 1 1 26 ILE H . 26 . HN 1 1
125 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
125 1 2 1 1 26 ILE HA . 26 . HA 1 1
126 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
126 1 2 1 1 26 ILE H . 26 . HN 1 1
127 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
127 1 2 1 1 26 ILE HA . 26 . HA 1 1
128 1 1 1 1 26 ILE H . 26 . HN 1 1
128 1 2 1 1 26 ILE HB . 26 . HB 1 1
129 1 1 1 1 26 ILE H . 26 . HN 1 1
129 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
130 1 1 1 1 26 ILE H . 26 . HN 1 1
130 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
131 1 1 1 1 26 ILE H . 26 . HN 1 1
131 1 2 1 1 27 ASN H . 27 . HN 1 1
132 1 1 1 1 26 ILE HA . 26 . HA 1 1
132 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
133 1 1 1 1 26 ILE HA . 26 . HA 1 1
133 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
134 1 1 1 1 26 ILE HA . 26 . HA 1 1
134 1 2 1 1 27 ASN H . 27 . HN 1 1
135 1 1 1 1 26 ILE HA . 26 . HA 1 1
135 1 2 1 1 28 PHE H . 28 . HN 1 1
136 1 1 1 1 26 ILE HA . 26 . HA 1 1
136 1 2 1 1 36 GLN QE . 36 . HE2# 1 1
137 1 1 1 1 26 ILE HB . 26 . HB 1 1
137 1 2 1 1 27 ASN H . 27 . HN 1 1
138 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
138 1 2 1 1 27 ASN H . 27 . HN 1 1
139 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
139 1 2 1 1 27 ASN H . 27 . HN 1 1
140 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
140 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
141 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
141 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
142 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
142 1 2 1 1 27 ASN QD . 27 . HD2# 1 1
143 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
143 1 2 1 1 36 GLN QE . 36 . HE2# 1 1
144 1 1 1 1 27 ASN H . 27 . HN 1 1
144 1 2 1 1 28 PHE H . 28 . HN 1 1
145 1 1 1 1 27 ASN HA . 27 . HA 1 1
145 1 2 1 1 28 PHE H . 28 . HN 1 1
146 1 1 1 1 27 ASN HA . 27 . HA 1 1
146 1 2 1 1 29 PHE QD . 29 . HD# 1 1
147 1 1 1 1 27 ASN HA . 27 . HA 1 1
147 1 2 1 1 29 PHE QE . 29 . HE# 1 1
148 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
148 1 2 1 1 29 PHE QE . 29 . HE# 1 1
149 1 1 1 1 28 PHE H . 28 . HN 1 1
149 1 2 1 1 36 GLN QE . 36 . HE2# 1 1
150 1 1 1 1 28 PHE HA . 28 . HA 1 1
150 1 2 1 1 29 PHE H . 29 . HN 1 1
151 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
151 1 2 1 1 29 PHE H . 29 . HN 1 1
152 1 1 1 1 28 PHE QD . 28 . HD# 1 1
152 1 2 1 1 29 PHE H . 29 . HN 1 1
153 1 1 1 1 28 PHE QD . 28 . HD# 1 1
153 1 2 1 1 30 PRO QD . 30 . HD# 1 1
154 1 1 1 1 28 PHE QD . 28 . HD# 1 1
154 1 2 1 1 39 ARG H . 39 . HN 1 1
155 1 1 1 1 28 PHE QD . 28 . HD# 1 1
155 1 2 1 1 39 ARG HA . 39 . HA 1 1
156 1 1 1 1 28 PHE QD . 28 . HD# 1 1
156 1 2 1 1 39 ARG QB . 39 . HB# 1 1
157 1 1 1 1 28 PHE QD . 28 . HD# 1 1
157 1 2 1 1 39 ARG QD . 39 . HD# 1 1
158 1 1 1 1 28 PHE QD . 28 . HD# 1 1
158 1 2 1 1 39 ARG QG . 39 . HG# 1 1
159 1 1 1 1 28 PHE QE . 28 . HE# 1 1
159 1 2 1 1 30 PRO HA . 30 . HA 1 1
160 1 1 1 1 28 PHE QE . 28 . HE# 1 1
160 1 2 1 1 30 PRO QB . 30 . HB# 1 1
161 1 1 1 1 28 PHE QE . 28 . HE# 1 1
161 1 2 1 1 30 PRO QG . 30 . HG# 1 1
162 1 1 1 1 28 PHE QE . 28 . HE# 1 1
162 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
163 1 1 1 1 28 PHE QE . 28 . HE# 1 1
163 1 2 1 1 39 ARG HA . 39 . HA 1 1
164 1 1 1 1 28 PHE QE . 28 . HE# 1 1
164 1 2 1 1 39 ARG QG . 39 . HG# 1 1
165 1 1 1 1 28 PHE QE . 28 . HE# 1 1
165 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
166 1 1 1 1 28 PHE QE . 28 . HE# 1 1
166 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
167 1 1 1 1 28 PHE QE . 28 . HE# 1 1
167 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
168 1 1 1 1 29 PHE QD . 29 . HD# 1 1
168 1 2 1 1 34 GLY QA . 34 . HA# 1 1
169 1 1 1 1 29 PHE QD . 29 . HD# 1 1
169 1 2 1 1 36 GLN QG . 36 . HG# 1 1
170 1 1 1 1 29 PHE QD . 29 . HD# 1 1
170 1 2 1 1 61 PRO QD . 61 . HD# 1 1
171 1 1 1 1 29 PHE QE . 29 . HE# 1 1
171 1 2 1 1 36 GLN QB . 36 . HB# 1 1
172 1 1 1 1 29 PHE QE . 29 . HE# 1 1
172 1 2 1 1 36 GLN QE . 36 . HE2# 1 1
173 1 1 1 1 29 PHE QE . 29 . HE# 1 1
173 1 2 1 1 36 GLN QG . 36 . HG# 1 1
174 1 1 1 1 30 PRO QB . 30 . HB# 1 1
174 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
175 1 1 1 1 30 PRO QB . 30 . HB# 1 1
175 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
176 1 1 1 1 30 PRO QB . 30 . HB# 1 1
176 1 2 1 1 60 TYR QE . 60 . HE# 1 1
177 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
177 1 2 1 1 36 GLN HA . 36 . HA 1 1
178 1 1 1 1 30 PRO QG . 30 . HG# 1 1
178 1 2 1 1 60 TYR QE . 60 . HE# 1 1
179 1 1 1 1 31 CYS HA . 31 . HA 1 1
179 1 2 1 1 32 THR H . 32 . HN 1 1
180 1 1 1 1 31 CYS HA . 31 . HA 1 1
180 1 2 1 1 32 THR MG . 32 . HG2* 1 1
181 1 1 1 1 31 CYS HA . 31 . HA 1 1
181 1 2 1 1 33 CYS H . 33 . HN 1 1
182 1 1 1 1 31 CYS HA . 31 . HA 1 1
182 1 2 1 1 60 TYR QE . 60 . HE# 1 1
183 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
183 1 2 1 1 60 TYR QE . 60 . HE# 1 1
184 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
184 1 2 1 1 60 TYR QE . 60 . HE# 1 1
185 1 1 1 1 32 THR H . 32 . HN 1 1
185 1 2 1 1 33 CYS H . 33 . HN 1 1
186 1 1 1 1 32 THR HA . 32 . HA 1 1
186 1 2 1 1 33 CYS H . 33 . HN 1 1
187 1 1 1 1 32 THR HA . 32 . HA 1 1
187 1 2 1 1 34 GLY H . 34 . HN 1 1
188 1 1 1 1 32 THR HB . 32 . HB 1 1
188 1 2 1 1 33 CYS H . 33 . HN 1 1
189 1 1 1 1 32 THR MG . 32 . HG2* 1 1
189 1 2 1 1 33 CYS H . 33 . HN 1 1
190 1 1 1 1 33 CYS H . 33 . HN 1 1
190 1 2 1 1 34 GLY H . 34 . HN 1 1
191 1 1 1 1 33 CYS H . 33 . HN 1 1
191 1 2 1 1 35 TYR H . 35 . HN 1 1
192 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
192 1 2 1 1 34 GLY H . 34 . HN 1 1
193 1 1 1 1 34 GLY H . 34 . HN 1 1
193 1 2 1 1 35 TYR H . 35 . HN 1 1
194 1 1 1 1 34 GLY QA . 34 . HA# 1 1
194 1 2 1 1 35 TYR H . 35 . HN 1 1
195 1 1 1 1 35 TYR H . 35 . HN 1 1
195 1 2 1 1 55 ALA MB . 55 . HB# 1 1
196 1 1 1 1 35 TYR HA . 35 . HA 1 1
196 1 2 1 1 36 GLN H . 36 . HN 1 1
197 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
197 1 2 1 1 55 ALA MB . 55 . HB# 1 1
198 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
198 1 2 1 1 55 ALA MB . 55 . HB# 1 1
199 1 1 1 1 35 TYR QD . 35 . HD# 1 1
199 1 2 1 1 36 GLN H . 36 . HN 1 1
200 1 1 1 1 35 TYR QD . 35 . HD# 1 1
200 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
201 1 1 1 1 35 TYR QD . 35 . HD# 1 1
201 1 2 1 1 54 PRO QD . 54 . HD# 1 1
202 1 1 1 1 35 TYR QD . 35 . HD# 1 1
202 1 2 1 1 54 PRO QG . 54 . HG# 1 1
203 1 1 1 1 35 TYR QD . 35 . HD# 1 1
203 1 2 1 1 55 ALA H . 55 . HN 1 1
204 1 1 1 1 35 TYR QD . 35 . HD# 1 1
204 1 2 1 1 55 ALA MB . 55 . HB# 1 1
205 1 1 1 1 35 TYR QE . 35 . HE# 1 1
205 1 2 1 1 54 PRO QB . 54 . HB# 1 1
206 1 1 1 1 35 TYR QE . 35 . HE# 1 1
206 1 2 1 1 54 PRO QD . 54 . HD# 1 1
207 1 1 1 1 35 TYR QE . 35 . HE# 1 1
207 1 2 1 1 54 PRO QG . 54 . HG# 1 1
208 1 1 1 1 35 TYR QE . 35 . HE# 1 1
208 1 2 1 1 55 ALA MB . 55 . HB# 1 1
209 1 1 1 1 36 GLN HA . 36 . HA 1 1
209 1 2 1 1 37 ILE H . 37 . HN 1 1
210 1 1 1 1 36 GLN QB . 36 . HB# 1 1
210 1 2 1 1 37 ILE H . 37 . HN 1 1
211 1 1 1 1 37 ILE HA . 37 . HA 1 1
211 1 2 1 1 37 ILE HB . 37 . HB 1 1
212 1 1 1 1 37 ILE HA . 37 . HA 1 1
212 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
213 1 1 1 1 37 ILE HA . 37 . HA 1 1
213 1 2 1 1 38 CYS H . 38 . HN 1 1
214 1 1 1 1 37 ILE HB . 37 . HB 1 1
214 1 2 1 1 38 CYS H . 38 . HN 1 1
215 1 1 1 1 37 ILE HB . 37 . HB 1 1
215 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
216 1 1 1 1 37 ILE HB . 37 . HB 1 1
216 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
217 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
217 1 2 1 1 38 CYS H . 38 . HN 1 1
218 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
218 1 2 1 1 41 CYS H . 41 . HN 1 1
219 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
219 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
220 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
220 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
221 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
221 1 2 1 1 42 TRP H . 42 . HN 1 1
222 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
222 1 2 1 1 42 TRP HA . 42 . HA 1 1
223 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
223 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
224 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
224 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
225 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
225 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
226 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
226 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
227 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
227 1 2 1 1 38 CYS H . 38 . HN 1 1
228 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
228 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
229 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
229 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
230 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
230 1 2 1 1 54 PRO QG . 54 . HG# 1 1
231 1 1 1 1 38 CYS H . 38 . HN 1 1
231 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
232 1 1 1 1 38 CYS HA . 38 . HA 1 1
232 1 2 1 1 39 ARG H . 39 . HN 1 1
233 1 1 1 1 38 CYS QB . 38 . HB# 1 1
233 1 2 1 1 39 ARG H . 39 . HN 1 1
234 1 1 1 1 38 CYS QB . 38 . HB# 1 1
234 1 2 1 1 40 PHE H . 40 . HN 1 1
235 1 1 1 1 39 ARG H . 39 . HN 1 1
235 1 2 1 1 40 PHE H . 40 . HN 1 1
236 1 1 1 1 39 ARG HA . 39 . HA 1 1
236 1 2 1 1 40 PHE H . 40 . HN 1 1
237 1 1 1 1 39 ARG HA . 39 . HA 1 1
237 1 2 1 1 42 TRP H . 42 . HN 1 1
238 1 1 1 1 39 ARG HA . 39 . HA 1 1
238 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
239 1 1 1 1 39 ARG HA . 39 . HA 1 1
239 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
240 1 1 1 1 39 ARG HA . 39 . HA 1 1
240 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
241 1 1 1 1 39 ARG HA . 39 . HA 1 1
241 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
242 1 1 1 1 39 ARG QB . 39 . HB# 1 1
242 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
243 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
243 1 2 1 1 40 PHE H . 40 . HN 1 1
244 1 1 1 1 39 ARG QG . 39 . HG# 1 1
244 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
245 1 1 1 1 39 ARG QG . 39 . HG# 1 1
245 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
246 1 1 1 1 40 PHE H . 40 . HN 1 1
246 1 2 1 1 41 CYS H . 41 . HN 1 1
247 1 1 1 1 40 PHE HA . 40 . HA 1 1
247 1 2 1 1 41 CYS H . 41 . HN 1 1
248 1 1 1 1 40 PHE HA . 40 . HA 1 1
248 1 2 1 1 43 HIS H . 43 . HN 1 1
249 1 1 1 1 40 PHE HA . 40 . HA 1 1
249 1 2 1 1 43 HIS QB . 43 . HB# 1 1
250 1 1 1 1 40 PHE QB . 40 . HB# 1 1
250 1 2 1 1 41 CYS H . 41 . HN 1 1
251 1 1 1 1 41 CYS H . 41 . HN 1 1
251 1 2 1 1 42 TRP H . 42 . HN 1 1
252 1 1 1 1 41 CYS HA . 41 . HA 1 1
252 1 2 1 1 42 TRP H . 42 . HN 1 1
253 1 1 1 1 41 CYS HA . 41 . HA 1 1
253 1 2 1 1 44 ARG H . 44 . HN 1 1
254 1 1 1 1 41 CYS HA . 41 . HA 1 1
254 1 2 1 1 44 ARG QB . 44 . HB# 1 1
255 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
255 1 2 1 1 42 TRP H . 42 . HN 1 1
256 1 1 1 1 41 CYS O . 41 . O 1 1
256 1 2 1 1 45 ILE H . 45 . HN 1 1
257 1 1 1 1 41 CYS O . 41 . O 1 1
257 1 2 1 1 45 ILE N . 45 . N 1 1
258 1 1 1 1 42 TRP H . 42 . HN 1 1
258 1 2 1 1 43 HIS H . 43 . HN 1 1
259 1 1 1 1 42 TRP HA . 42 . HA 1 1
259 1 2 1 1 43 HIS H . 43 . HN 1 1
260 1 1 1 1 42 TRP HA . 42 . HA 1 1
260 1 2 1 1 45 ILE H . 45 . HN 1 1
261 1 1 1 1 42 TRP HA . 42 . HA 1 1
261 1 2 1 1 45 ILE HB . 45 . HB 1 1
262 1 1 1 1 42 TRP HA . 42 . HA 1 1
262 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
263 1 1 1 1 42 TRP HA . 42 . HA 1 1
263 1 2 1 1 46 ARG H . 46 . HN 1 1
264 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
264 1 2 1 1 43 HIS H . 43 . HN 1 1
265 1 1 1 1 42 TRP HB3 . 42 . HB1 1 1
265 1 2 1 1 43 HIS H . 43 . HN 1 1
266 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
266 1 2 1 1 60 TYR QE . 60 . HE# 1 1
267 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
267 1 2 1 1 46 ARG QD . 46 . HD# 1 1
268 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
268 1 2 1 1 60 TYR HA . 60 . HA 1 1
269 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
269 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
270 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
270 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
271 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
271 1 2 1 1 43 HIS H . 43 . HN 1 1
272 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
272 1 2 1 1 43 HIS HA . 43 . HA 1 1
273 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
273 1 2 1 1 43 HIS QB . 43 . HB# 1 1
274 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
274 1 2 1 1 46 ARG QD . 46 . HD# 1 1
275 1 1 1 1 43 HIS H . 43 . HN 1 1
275 1 2 1 1 44 ARG H . 44 . HN 1 1
276 1 1 1 1 43 HIS HA . 43 . HA 1 1
276 1 2 1 1 44 ARG H . 44 . HN 1 1
277 1 1 1 1 43 HIS HA . 43 . HA 1 1
277 1 2 1 1 46 ARG H . 46 . HN 1 1
278 1 1 1 1 43 HIS HA . 43 . HA 1 1
278 1 2 1 1 46 ARG QB . 46 . HB# 1 1
279 1 1 1 1 43 HIS QB . 43 . HB# 1 1
279 1 2 1 1 44 ARG H . 44 . HN 1 1
280 1 1 1 1 44 ARG H . 44 . HN 1 1
280 1 2 1 1 45 ILE H . 45 . HN 1 1
281 1 1 1 1 44 ARG HA . 44 . HA 1 1
281 1 2 1 1 45 ILE H . 45 . HN 1 1
282 1 1 1 1 44 ARG HA . 44 . HA 1 1
282 1 2 1 1 47 THR H . 47 . HN 1 1
283 1 1 1 1 44 ARG QB . 44 . HB# 1 1
283 1 2 1 1 45 ILE H . 45 . HN 1 1
284 1 1 1 1 44 ARG O . 44 . O 1 1
284 1 2 1 1 48 ASP H . 48 . HN 1 1
285 1 1 1 1 44 ARG O . 44 . O 1 1
285 1 2 1 1 48 ASP N . 48 . N 1 1
286 1 1 1 1 45 ILE H . 45 . HN 1 1
286 1 2 1 1 46 ARG H . 46 . HN 1 1
287 1 1 1 1 45 ILE HA . 45 . HA 1 1
287 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
288 1 1 1 1 45 ILE HA . 45 . HA 1 1
288 1 2 1 1 46 ARG H . 46 . HN 1 1
289 1 1 1 1 45 ILE HA . 45 . HA 1 1
289 1 2 1 1 49 GLU H . 49 . HN 1 1
290 1 1 1 1 45 ILE HA . 45 . HA 1 1
290 1 2 1 1 49 GLU QB . 49 . HB# 1 1
291 1 1 1 1 45 ILE HA . 45 . HA 1 1
291 1 2 1 1 49 GLU QG . 49 . HG# 1 1
292 1 1 1 1 45 ILE HA . 45 . HA 1 1
292 1 2 1 1 50 ASN H . 50 . HN 1 1
293 1 1 1 1 45 ILE HB . 45 . HB 1 1
293 1 2 1 1 46 ARG H . 46 . HN 1 1
294 1 1 1 1 45 ILE HB . 45 . HB 1 1
294 1 2 1 1 60 TYR QE . 60 . HE# 1 1
295 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
295 1 2 1 1 46 ARG H . 46 . HN 1 1
296 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
296 1 2 1 1 54 PRO QD . 54 . HD# 1 1
297 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
297 1 2 1 1 54 PRO QG . 54 . HG# 1 1
298 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
298 1 2 1 1 60 TYR QE . 60 . HE# 1 1
299 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
299 1 2 1 1 46 ARG H . 46 . HN 1 1
300 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
300 1 2 1 1 46 ARG HA . 46 . HA 1 1
301 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
301 1 2 1 1 50 ASN H . 50 . HN 1 1
302 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
302 1 2 1 1 51 GLY H . 51 . HN 1 1
303 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
303 1 2 1 1 51 GLY QA . 51 . HA# 1 1
304 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
304 1 2 1 1 52 LEU H . 52 . HN 1 1
305 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
305 1 2 1 1 60 TYR QD . 60 . HD# 1 1
306 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
306 1 2 1 1 60 TYR QE . 60 . HE# 1 1
307 1 1 1 1 46 ARG HA . 46 . HA 1 1
307 1 2 1 1 47 THR H . 47 . HN 1 1
308 1 1 1 1 46 ARG HA . 46 . HA 1 1
308 1 2 1 1 51 GLY H . 51 . HN 1 1
309 1 1 1 1 46 ARG HA . 46 . HA 1 1
309 1 2 1 1 51 GLY QA . 51 . HA# 1 1
310 1 1 1 1 46 ARG QB . 46 . HB# 1 1
310 1 2 1 1 47 THR H . 47 . HN 1 1
311 1 1 1 1 46 ARG QD . 46 . HD# 1 1
311 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
312 1 1 1 1 47 THR H . 47 . HN 1 1
312 1 2 1 1 48 ASP H . 48 . HN 1 1
313 1 1 1 1 47 THR H . 47 . HN 1 1
313 1 2 1 1 49 GLU H . 49 . HN 1 1
314 1 1 1 1 47 THR HA . 47 . HA 1 1
314 1 2 1 1 48 ASP H . 48 . HN 1 1
315 1 1 1 1 47 THR HB . 47 . HB 1 1
315 1 2 1 1 48 ASP H . 48 . HN 1 1
316 1 1 1 1 47 THR MG . 47 . HG2* 1 1
316 1 2 1 1 48 ASP H . 48 . HN 1 1
317 1 1 1 1 48 ASP H . 48 . HN 1 1
317 1 2 1 1 49 GLU H . 49 . HN 1 1
318 1 1 1 1 48 ASP HA . 48 . HA 1 1
318 1 2 1 1 49 GLU H . 49 . HN 1 1
319 1 1 1 1 48 ASP QB . 48 . HB# 1 1
319 1 2 1 1 49 GLU H . 49 . HN 1 1
320 1 1 1 1 49 GLU H . 49 . HN 1 1
320 1 2 1 1 50 ASN H . 50 . HN 1 1
321 1 1 1 1 49 GLU HA . 49 . HA 1 1
321 1 2 1 1 50 ASN H . 50 . HN 1 1
322 1 1 1 1 49 GLU QB . 49 . HB# 1 1
322 1 2 1 1 50 ASN H . 50 . HN 1 1
323 1 1 1 1 49 GLU QG . 49 . HG# 1 1
323 1 2 1 1 50 ASN H . 50 . HN 1 1
324 1 1 1 1 50 ASN H . 50 . HN 1 1
324 1 2 1 1 51 GLY H . 51 . HN 1 1
325 1 1 1 1 50 ASN HA . 50 . HA 1 1
325 1 2 1 1 51 GLY H . 51 . HN 1 1
326 1 1 1 1 50 ASN QD . 50 . HD2# 1 1
326 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
327 1 1 1 1 50 ASN QD . 50 . HD2# 1 1
327 1 2 1 1 52 LEU HG . 52 . HG 1 1
328 1 1 1 1 51 GLY H . 51 . HN 1 1
328 1 2 1 1 52 LEU H . 52 . HN 1 1
329 1 1 1 1 51 GLY QA . 51 . HA# 1 1
329 1 2 1 1 52 LEU H . 52 . HN 1 1
330 1 1 1 1 51 GLY O . 51 . O 1 1
330 1 2 1 1 60 TYR H . 60 . HN 1 1
331 1 1 1 1 51 GLY O . 51 . O 1 1
331 1 2 1 1 60 TYR N . 60 . N 1 1
332 1 1 1 1 52 LEU H . 52 . HN 1 1
332 1 2 1 1 52 LEU HG . 52 . HG 1 1
333 1 1 1 1 52 LEU HA . 52 . HA 1 1
333 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
334 1 1 1 1 52 LEU HA . 52 . HA 1 1
334 1 2 1 1 53 CYS H . 53 . HN 1 1
335 1 1 1 1 52 LEU HA . 52 . HA 1 1
335 1 2 1 1 59 PRO HA . 59 . HA 1 1
336 1 1 1 1 52 LEU HA . 52 . HA 1 1
336 1 2 1 1 60 TYR H . 60 . HN 1 1
337 1 1 1 1 52 LEU QB . 52 . HB# 1 1
337 1 2 1 1 53 CYS H . 53 . HN 1 1
338 1 1 1 1 52 LEU QB . 52 . HB# 1 1
338 1 2 1 1 57 ARG HA . 57 . HA 1 1
339 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
339 1 2 1 1 57 ARG HA . 57 . HA 1 1
340 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
340 1 2 1 1 57 ARG QB . 57 . HB# 1 1
341 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
341 1 2 1 1 57 ARG QD . 57 . HD# 1 1
342 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
342 1 2 1 1 53 CYS H . 53 . HN 1 1
343 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
343 1 2 1 1 59 PRO HA . 59 . HA 1 1
344 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
344 1 2 1 1 59 PRO QB . 59 . HB# 1 1
345 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
345 1 2 1 1 59 PRO QD . 59 . HD# 1 1
346 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
346 1 2 1 1 59 PRO QG . 59 . HG# 1 1
347 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
347 1 2 1 1 60 TYR H . 60 . HN 1 1
348 1 1 1 1 53 CYS H . 53 . HN 1 1
348 1 2 1 1 58 LYS H . 58 . HN 1 1
349 1 1 1 1 53 CYS H . 53 . HN 1 1
349 1 2 1 1 59 PRO HA . 59 . HA 1 1
350 1 1 1 1 53 CYS HA . 53 . HA 1 1
350 1 2 1 1 54 PRO QD . 54 . HD# 1 1
351 1 1 1 1 53 CYS HA . 53 . HA 1 1
351 1 2 1 1 60 TYR QE . 60 . HE# 1 1
352 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
352 1 2 1 1 58 LYS H . 58 . HN 1 1
353 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
353 1 2 1 1 56 CYS H . 56 . HN 1 1
354 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
354 1 2 1 1 58 LYS H . 58 . HN 1 1
355 1 1 1 1 54 PRO HA . 54 . HA 1 1
355 1 2 1 1 55 ALA H . 55 . HN 1 1
356 1 1 1 1 55 ALA H . 55 . HN 1 1
356 1 2 1 1 56 CYS H . 56 . HN 1 1
357 1 1 1 1 55 ALA H . 55 . HN 1 1
357 1 2 1 1 57 ARG H . 57 . HN 1 1
358 1 1 1 1 55 ALA HA . 55 . HA 1 1
358 1 2 1 1 56 CYS H . 56 . HN 1 1
359 1 1 1 1 55 ALA MB . 55 . HB# 1 1
359 1 2 1 1 56 CYS H . 56 . HN 1 1
360 1 1 1 1 55 ALA MB . 55 . HB# 1 1
360 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
361 1 1 1 1 56 CYS H . 56 . HN 1 1
361 1 2 1 1 57 ARG H . 57 . HN 1 1
362 1 1 1 1 56 CYS H . 56 . HN 1 1
362 1 2 1 1 58 LYS H . 58 . HN 1 1
363 1 1 1 1 57 ARG H . 57 . HN 1 1
363 1 2 1 1 58 LYS H . 58 . HN 1 1
364 1 1 1 1 57 ARG HA . 57 . HA 1 1
364 1 2 1 1 58 LYS H . 58 . HN 1 1
365 1 1 1 1 58 LYS HA . 58 . HA 1 1
365 1 2 1 1 59 PRO QD . 59 . HD# 1 1
366 1 1 1 1 59 PRO HA . 59 . HA 1 1
366 1 2 1 1 60 TYR H . 60 . HN 1 1
367 1 1 1 1 59 PRO QB . 59 . HB# 1 1
367 1 2 1 1 60 TYR H . 60 . HN 1 1
368 1 1 1 1 60 TYR HA . 60 . HA 1 1
368 1 2 1 1 61 PRO QD . 61 . HD# 1 1
369 1 1 1 1 61 PRO HA . 61 . HA 1 1
369 1 2 1 1 62 GLU H . 62 . HN 1 1
370 1 1 1 1 61 PRO QG . 61 . HG# 1 1
370 1 2 1 1 62 GLU H . 62 . HN 1 1
371 1 1 1 1 62 GLU H . 62 . HN 1 1
371 1 2 1 1 63 ASP H . 63 . HN 1 1
372 1 1 1 1 62 GLU HA . 62 . HA 1 1
372 1 2 1 1 63 ASP H . 63 . HN 1 1
373 1 1 1 1 62 GLU QB . 62 . HB# 1 1
373 1 2 1 1 63 ASP H . 63 . HN 1 1
374 1 1 1 1 62 GLU QG . 62 . HG# 1 1
374 1 2 1 1 63 ASP H . 63 . HN 1 1
375 1 1 1 1 63 ASP HA . 63 . HA 1 1
375 1 2 1 1 64 PRO QD . 64 . HD# 1 1
376 1 1 1 1 64 PRO QB . 64 . HB# 1 1
376 1 2 1 1 65 ALA H . 65 . HN 1 1
377 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
377 1 2 1 1 65 ALA H . 65 . HN 1 1
378 1 1 1 1 65 ALA H . 65 . HN 1 1
378 1 2 1 1 66 VAL H . 66 . HN 1 1
379 1 1 1 1 65 ALA HA . 65 . HA 1 1
379 1 2 1 1 66 VAL H . 66 . HN 1 1
380 1 1 1 1 65 ALA MB . 65 . HB* 1 1
380 1 2 1 1 66 VAL H . 66 . HN 1 1
381 1 1 1 1 65 ALA MB . 65 . HB* 1 1
381 1 2 1 1 66 VAL HA . 66 . HA 1 1
382 1 1 1 1 65 ALA MB . 65 . HB* 1 1
382 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
383 1 1 1 1 66 VAL H . 66 . HN 1 1
383 1 2 1 1 67 TYR H . 67 . HN 1 1
384 1 1 1 1 66 VAL HA . 66 . HA 1 1
384 1 2 1 1 67 TYR H . 67 . HN 1 1
385 1 1 1 1 66 VAL HB . 66 . HB 1 1
385 1 2 1 1 67 TYR H . 67 . HN 1 1
386 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
386 1 2 1 1 67 TYR H . 67 . HN 1 1
387 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
387 1 2 1 1 67 TYR H . 67 . HN 1 1
388 1 1 1 1 67 TYR H . 67 . HN 1 1
388 1 2 1 1 68 LYS H . 68 . HN 1 1
389 1 1 1 1 67 TYR HA . 67 . HA 1 1
389 1 2 1 1 68 LYS H . 68 . HN 1 1
390 1 1 1 1 67 TYR QB . 67 . HB# 1 1
390 1 2 1 1 68 LYS H . 68 . HN 1 1
391 1 1 1 1 68 LYS HA . 68 . HA 1 1
391 1 2 1 1 69 PRO QD . 69 . HD# 1 1
392 1 1 1 1 69 PRO QB . 69 . HB# 1 1
392 1 2 1 1 70 LEU H . 70 . HN 1 1
393 1 1 1 1 70 LEU HA . 70 . HA 1 1
393 1 2 1 1 71 SER H . 71 . HN 1 1
394 1 1 1 1 71 SER HA . 71 . HA 1 1
394 1 2 1 1 72 GLN H . 72 . HN 1 1
395 1 1 1 1 72 GLN HA . 72 . HA 1 1
395 1 2 1 1 73 GLU H . 73 . HN 1 1
396 1 1 1 1 73 GLU HA . 73 . HA 1 1
396 1 2 1 1 74 GLU H . 74 . HN 1 1
397 1 1 1 1 74 GLU HA . 74 . HA 1 1
397 1 2 1 1 75 LEU H . 75 . HN 1 1
398 1 1 1 1 75 LEU HA . 75 . HA 1 1
398 1 2 1 1 76 GLN H . 76 . HN 1 1
399 1 1 1 1 77 ARG H . 77 . HN 1 1
399 1 2 1 1 78 ILE H . 78 . HN 1 1
400 1 1 1 1 77 ARG HA . 77 . HA 1 1
400 1 2 1 1 78 ILE H . 78 . 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 . . . . . 2.0 -1.0 3.0 1 1
2 1 . . . . . 3.46 0.46 4.46 1 1
3 1 . . . . . 2.0 -1.0 3.0 1 1
4 1 . . . . . 3.0 0.0 4.0 1 1
5 1 . . . . . 2.0 -1.0 3.0 1 1
6 1 . . . . . 4.0 1.0 5.0 1 1
7 1 . . . . . 2.0 -1.0 3.0 1 1
8 1 . . . . . 2.0 -1.0 3.0 1 1
9 1 . . . . . 2.0 -1.0 3.0 1 1
10 1 . . . . . 4.0 1.0 5.0 1 1
11 1 . . . . . 4.0 1.0 5.0 1 1
12 1 . . . . . 3.0 0.0 4.0 1 1
13 1 . . . . . 4.0 1.0 5.0 1 1
14 1 . . . . . 4.0 1.0 5.0 1 1
15 1 . . . . . 4.0 1.0 5.0 1 1
16 1 . . . . . 5.0 2.0 6.0 1 1
17 1 . . . . . 4.0 1.0 5.0 1 1
18 1 . . . . . 4.0 1.0 5.0 1 1
19 1 . . . . . 4.0 1.0 5.0 1 1
20 1 . . . . . 4.0 1.0 5.0 1 1
21 1 . . . . . 4.0 1.0 5.0 1 1
22 1 . . . . . 4.0 1.0 5.0 1 1
23 1 . . . . . 4.0 1.0 5.0 1 1
24 1 . . . . . 2.0 1.7 2.5 1 1
25 1 . . . . . 3.0 2.3 3.5 1 1
26 1 . . . . . 2.0 -1.0 3.0 1 1
27 1 . . . . . 2.0 -1.0 3.0 1 1
28 1 . . . . . 3.0 0.0 4.0 1 1
29 1 . . . . . 4.0 1.0 5.0 1 1
30 1 . . . . . 4.0 1.0 5.0 1 1
31 1 . . . . . 4.0 1.0 5.0 1 1
32 1 . . . . . 4.0 1.0 5.0 1 1
33 1 . . . . . 5.0 2.0 6.0 1 1
34 1 . . . . . 3.0 0.0 4.0 1 1
35 1 . . . . . 4.0 1.0 5.0 1 1
36 1 . . . . . 4.0 1.0 5.0 1 1
37 1 . . . . . 4.0 1.0 5.0 1 1
38 1 . . . . . 4.0 1.0 5.0 1 1
39 1 . . . . . 4.0 1.0 5.0 1 1
40 1 . . . . . 4.0 1.0 5.0 1 1
41 1 . . . . . 3.0 0.0 4.0 1 1
42 1 . . . . . 4.0 1.0 5.0 1 1
43 1 . . . . . 4.0 1.0 5.0 1 1
44 1 . . . . . 3.0 0.0 4.0 1 1
45 1 . . . . . 3.0 0.0 4.0 1 1
46 1 . . . . . 4.0 1.0 5.0 1 1
47 1 . . . . . 5.0 2.0 6.0 1 1
48 1 . . . . . 4.0 1.0 5.0 1 1
49 1 . . . . . 3.0 0.0 4.0 1 1
50 1 . . . . . 3.0 0.0 4.0 1 1
51 1 . . . . . 3.0 0.0 4.0 1 1
52 1 . . . . . 4.0 1.0 5.0 1 1
53 1 . . . . . 2.0 -1.0 3.0 1 1
54 1 . . . . . 3.0 0.0 4.0 1 1
55 1 . . . . . 4.0 1.0 5.0 1 1
56 1 . . . . . 2.0 -1.0 3.0 1 1
57 1 . . . . . 4.0 1.0 5.0 1 1
58 1 . . . . . 3.0 0.0 4.0 1 1
59 1 . . . . . 4.0 1.0 5.0 1 1
60 1 . . . . . 4.0 1.0 5.0 1 1
61 1 . . . . . 4.0 1.0 5.0 1 1
62 1 . . . . . 4.0 1.0 5.0 1 1
63 1 . . . . . 4.0 1.0 5.0 1 1
64 1 . . . . . 4.0 1.0 5.0 1 1
65 1 . . . . . 4.0 1.0 5.0 1 1
66 1 . . . . . 4.0 1.0 5.0 1 1
67 1 . . . . . 2.0 -1.0 3.0 1 1
68 1 . . . . . 2.0 -1.0 3.0 1 1
69 1 . . . . . 4.0 1.0 5.0 1 1
70 1 . . . . . 3.0 0.0 4.0 1 1
71 1 . . . . . 4.0 1.0 5.0 1 1
72 1 . . . . . 3.0 0.0 4.0 1 1
73 1 . . . . . 3.0 0.0 4.0 1 1
74 1 . . . . . 3.0 0.0 4.0 1 1
75 1 . . . . . 4.0 1.0 5.0 1 1
76 1 . . . . . 2.57 -0.43 3.57 1 1
77 1 . . . . . 3.0 0.0 4.0 1 1
78 1 . . . . . 3.0 0.0 4.0 1 1
79 1 . . . . . 2.0 -1.0 3.0 1 1
80 1 . . . . . 3.46 0.46 4.46 1 1
81 1 . . . . . 4.0 1.0 5.0 1 1
82 1 . . . . . 4.0 1.0 5.0 1 1
83 1 . . . . . 4.0 1.0 5.0 1 1
84 1 . . . . . 4.0 1.0 5.0 1 1
85 1 . . . . . 4.0 1.0 5.0 1 1
86 1 . . . . . 4.0 1.0 5.0 1 1
87 1 . . . . . 4.0 1.0 5.0 1 1
88 1 . . . . . 4.0 1.0 5.0 1 1
89 1 . . . . . 4.0 1.0 5.0 1 1
90 1 . . . . . 2.0 -1.0 3.0 1 1
91 1 . . . . . 2.0 -1.0 3.0 1 1
92 1 . . . . . 4.0 1.0 5.0 1 1
93 1 . . . . . 4.0 1.0 5.0 1 1
94 1 . . . . . 2.0 -1.0 3.0 1 1
95 1 . . . . . 3.0 0.0 4.0 1 1
96 1 . . . . . 4.0 1.0 5.0 1 1
97 1 . . . . . 3.0 0.0 4.0 1 1
98 1 . . . . . 4.0 1.0 5.0 1 1
99 1 . . . . . 2.0 -1.0 3.0 1 1
100 1 . . . . . 3.0 0.0 4.0 1 1
101 1 . . . . . 3.0 0.0 4.0 1 1
102 1 . . . . . 3.0 0.0 4.0 1 1
103 1 . . . . . 2.0 -1.0 3.0 1 1
104 1 . . . . . 3.0 0.0 4.0 1 1
105 1 . . . . . 3.0 0.0 4.0 1 1
106 1 . . . . . 4.0 1.0 5.0 1 1
107 1 . . . . . 3.0 0.0 4.0 1 1
108 1 . . . . . 4.0 1.0 5.0 1 1
109 1 . . . . . 3.0 0.0 4.0 1 1
110 1 . . . . . 4.0 1.0 5.0 1 1
111 1 . . . . . 2.0 -1.0 3.0 1 1
112 1 . . . . . 4.0 1.0 5.0 1 1
113 1 . . . . . 4.0 1.0 5.0 1 1
114 1 . . . . . 2.0 -1.0 3.0 1 1
115 1 . . . . . 4.0 1.0 5.0 1 1
116 1 . . . . . 4.0 1.0 5.0 1 1
117 1 . . . . . 2.0 -1.0 3.0 1 1
118 1 . . . . . 4.0 1.0 5.0 1 1
119 1 . . . . . 3.0 0.0 4.0 1 1
120 1 . . . . . 4.0 1.0 5.0 1 1
121 1 . . . . . 2.0 -1.0 3.0 1 1
122 1 . . . . . 4.0 1.0 5.0 1 1
123 1 . . . . . 4.0 1.0 5.0 1 1
124 1 . . . . . 4.0 1.0 5.0 1 1
125 1 . . . . . 4.0 1.0 5.0 1 1
126 1 . . . . . 4.0 1.0 5.0 1 1
127 1 . . . . . 4.0 1.0 5.0 1 1
128 1 . . . . . 2.0 -1.0 3.0 1 1
129 1 . . . . . 2.57 -0.43 3.57 1 1
130 1 . . . . . 3.0 0.0 4.0 1 1
131 1 . . . . . 3.0 0.0 4.0 1 1
132 1 . . . . . 3.0 0.0 4.0 1 1
133 1 . . . . . 2.0 -1.0 3.0 1 1
134 1 . . . . . 4.0 1.0 5.0 1 1
135 1 . . . . . 4.0 1.0 5.0 1 1
136 1 . . . . . 3.0 0.0 4.0 1 1
137 1 . . . . . 4.0 1.0 5.0 1 1
138 1 . . . . . 4.0 1.0 5.0 1 1
139 1 . . . . . 4.0 1.0 5.0 1 1
140 1 . . . . . 4.0 1.0 5.0 1 1
141 1 . . . . . 4.0 1.0 5.0 1 1
142 1 . . . . . 4.0 1.0 5.0 1 1
143 1 . . . . . 4.0 1.0 5.0 1 1
144 1 . . . . . 3.0 0.0 4.0 1 1
145 1 . . . . . 3.0 0.0 4.0 1 1
146 1 . . . . . 3.0 0.0 4.0 1 1
147 1 . . . . . 2.0 -1.0 3.0 1 1
148 1 . . . . . 4.0 1.0 5.0 1 1
149 1 . . . . . 4.0 1.0 5.0 1 1
150 1 . . . . . 2.0 -1.0 3.0 1 1
151 1 . . . . . 4.0 1.0 5.0 1 1
152 1 . . . . . 3.0 0.0 4.0 1 1
153 1 . . . . . 4.0 1.0 5.0 1 1
154 1 . . . . . 4.0 1.0 5.0 1 1
155 1 . . . . . 4.0 1.0 5.0 1 1
156 1 . . . . . 4.0 1.0 5.0 1 1
157 1 . . . . . 3.0 0.0 4.0 1 1
158 1 . . . . . 3.0 0.0 4.0 1 1
159 1 . . . . . 5.0 2.0 6.0 1 1
160 1 . . . . . 4.0 1.0 5.0 1 1
161 1 . . . . . 4.0 1.0 5.0 1 1
162 1 . . . . . 4.0 1.0 5.0 1 1
163 1 . . . . . 3.0 0.0 4.0 1 1
164 1 . . . . . 5.0 2.0 6.0 1 1
165 1 . . . . . 3.0 0.0 4.0 1 1
166 1 . . . . . 4.0 1.0 5.0 1 1
167 1 . . . . . 5.0 2.0 6.0 1 1
168 1 . . . . . 3.0 0.0 4.0 1 1
169 1 . . . . . 3.0 0.0 4.0 1 1
170 1 . . . . . 3.0 0.0 4.0 1 1
171 1 . . . . . 4.0 1.0 5.0 1 1
172 1 . . . . . 4.0 1.0 5.0 1 1
173 1 . . . . . 4.0 1.0 5.0 1 1
174 1 . . . . . 4.0 1.0 5.0 1 1
175 1 . . . . . 3.0 0.0 4.0 1 1
176 1 . . . . . 4.0 1.0 5.0 1 1
177 1 . . . . . 4.0 1.0 5.0 1 1
178 1 . . . . . 4.0 1.0 5.0 1 1
179 1 . . . . . 3.0 0.0 4.0 1 1
180 1 . . . . . 4.0 1.0 5.0 1 1
181 1 . . . . . 4.0 1.0 5.0 1 1
182 1 . . . . . 4.0 1.0 5.0 1 1
183 1 . . . . . 3.0 0.0 4.0 1 1
184 1 . . . . . 4.0 1.0 5.0 1 1
185 1 . . . . . 4.0 1.0 5.0 1 1
186 1 . . . . . 4.0 1.0 5.0 1 1
187 1 . . . . . 4.0 1.0 5.0 1 1
188 1 . . . . . 4.0 1.0 5.0 1 1
189 1 . . . . . 5.0 2.0 6.0 1 1
190 1 . . . . . 3.0 0.0 4.0 1 1
191 1 . . . . . 4.0 1.0 5.0 1 1
192 1 . . . . . 4.0 1.0 5.0 1 1
193 1 . . . . . 3.0 0.0 4.0 1 1
194 1 . . . . . 4.0 1.0 5.0 1 1
195 1 . . . . . 4.0 1.0 5.0 1 1
196 1 . . . . . 2.0 -1.0 3.0 1 1
197 1 . . . . . 4.0 1.0 5.0 1 1
198 1 . . . . . 2.0 -1.0 3.0 1 1
199 1 . . . . . 4.0 1.0 5.0 1 1
200 1 . . . . . 4.0 1.0 5.0 1 1
201 1 . . . . . 3.0 0.0 4.0 1 1
202 1 . . . . . 4.0 1.0 5.0 1 1
203 1 . . . . . 3.0 0.0 4.0 1 1
204 1 . . . . . 2.0 -1.0 3.0 1 1
205 1 . . . . . 4.0 1.0 5.0 1 1
206 1 . . . . . 3.0 0.0 4.0 1 1
207 1 . . . . . 2.56 -0.44 3.56 1 1
208 1 . . . . . 3.0 0.0 4.0 1 1
209 1 . . . . . 2.0 -1.0 3.0 1 1
210 1 . . . . . 4.0 1.0 5.0 1 1
211 1 . . . . . 2.0 -1.0 3.0 1 1
212 1 . . . . . 2.0 -1.0 3.0 1 1
213 1 . . . . . 2.0 -1.0 3.0 1 1
214 1 . . . . . 2.0 -1.0 3.0 1 1
215 1 . . . . . 4.0 1.0 5.0 1 1
216 1 . . . . . 4.0 1.0 5.0 1 1
217 1 . . . . . 4.0 1.0 5.0 1 1
218 1 . . . . . 5.0 2.0 6.0 1 1
219 1 . . . . . 3.0 0.0 4.0 1 1
220 1 . . . . . 3.0 0.0 4.0 1 1
221 1 . . . . . 3.0 0.0 4.0 1 1
222 1 . . . . . 4.0 1.0 5.0 1 1
223 1 . . . . . 4.0 1.0 5.0 1 1
224 1 . . . . . 3.0 0.0 4.0 1 1
225 1 . . . . . 4.0 1.0 5.0 1 1
226 1 . . . . . 4.0 1.0 5.0 1 1
227 1 . . . . . 3.0 0.0 4.0 1 1
228 1 . . . . . 4.0 1.0 5.0 1 1
229 1 . . . . . 3.0 0.0 4.0 1 1
230 1 . . . . . 3.46 0.46 4.46 1 1
231 1 . . . . . 4.0 1.0 5.0 1 1
232 1 . . . . . 2.0 -1.0 3.0 1 1
233 1 . . . . . 3.0 0.0 4.0 1 1
234 1 . . . . . 4.0 1.0 5.0 1 1
235 1 . . . . . 3.0 0.0 4.0 1 1
236 1 . . . . . 4.0 1.0 5.0 1 1
237 1 . . . . . 3.0 0.0 4.0 1 1
238 1 . . . . . 4.0 1.0 5.0 1 1
239 1 . . . . . 4.0 1.0 5.0 1 1
240 1 . . . . . 3.0 0.0 4.0 1 1
241 1 . . . . . 4.0 1.0 5.0 1 1
242 1 . . . . . 4.0 1.0 5.0 1 1
243 1 . . . . . 4.0 1.0 5.0 1 1
244 1 . . . . . 5.0 2.0 6.0 1 1
245 1 . . . . . 4.0 1.0 5.0 1 1
246 1 . . . . . 3.0 0.0 4.0 1 1
247 1 . . . . . 4.0 1.0 5.0 1 1
248 1 . . . . . 4.0 1.0 5.0 1 1
249 1 . . . . . 4.0 1.0 5.0 1 1
250 1 . . . . . 3.0 0.0 4.0 1 1
251 1 . . . . . 3.0 0.0 4.0 1 1
252 1 . . . . . 4.0 1.0 5.0 1 1
253 1 . . . . . 3.0 0.0 4.0 1 1
254 1 . . . . . 3.46 0.46 4.46 1 1
255 1 . . . . . 3.0 0.0 4.0 1 1
256 1 . . . . . 2.0 1.7 2.5 1 1
257 1 . . . . . 3.0 2.3 3.5 1 1
258 1 . . . . . 3.0 0.0 4.0 1 1
259 1 . . . . . 3.0 0.0 4.0 1 1
260 1 . . . . . 3.0 0.0 4.0 1 1
261 1 . . . . . 4.0 1.0 5.0 1 1
262 1 . . . . . 4.0 1.0 5.0 1 1
263 1 . . . . . 3.0 0.0 4.0 1 1
264 1 . . . . . 4.0 1.0 5.0 1 1
265 1 . . . . . 3.0 0.0 4.0 1 1
266 1 . . . . . 4.0 1.0 5.0 1 1
267 1 . . . . . 4.0 1.0 5.0 1 1
268 1 . . . . . 5.0 2.0 6.0 1 1
269 1 . . . . . 4.0 1.0 5.0 1 1
270 1 . . . . . 3.0 0.0 4.0 1 1
271 1 . . . . . 3.0 0.0 4.0 1 1
272 1 . . . . . 3.0 0.0 4.0 1 1
273 1 . . . . . 4.0 1.0 5.0 1 1
274 1 . . . . . 4.0 1.0 5.0 1 1
275 1 . . . . . 3.0 0.0 4.0 1 1
276 1 . . . . . 4.0 1.0 5.0 1 1
277 1 . . . . . 4.0 1.0 5.0 1 1
278 1 . . . . . 3.46 0.46 4.46 1 1
279 1 . . . . . 3.0 0.0 4.0 1 1
280 1 . . . . . 3.0 0.0 4.0 1 1
281 1 . . . . . 4.0 1.0 5.0 1 1
282 1 . . . . . 3.0 0.0 4.0 1 1
283 1 . . . . . 3.0 0.0 4.0 1 1
284 1 . . . . . 2.0 1.7 2.5 1 1
285 1 . . . . . 3.0 2.3 3.5 1 1
286 1 . . . . . 3.0 0.0 4.0 1 1
287 1 . . . . . 2.0 -1.0 3.0 1 1
288 1 . . . . . 4.0 1.0 5.0 1 1
289 1 . . . . . 3.0 0.0 4.0 1 1
290 1 . . . . . 4.0 1.0 5.0 1 1
291 1 . . . . . 4.0 1.0 5.0 1 1
292 1 . . . . . 4.0 1.0 5.0 1 1
293 1 . . . . . 3.0 0.0 4.0 1 1
294 1 . . . . . 4.0 1.0 5.0 1 1
295 1 . . . . . 4.0 1.0 5.0 1 1
296 1 . . . . . 3.46 0.46 4.46 1 1
297 1 . . . . . 4.0 1.0 5.0 1 1
298 1 . . . . . 3.0 0.0 4.0 1 1
299 1 . . . . . 3.0 0.0 4.0 1 1
300 1 . . . . . 3.0 0.0 4.0 1 1
301 1 . . . . . 4.0 1.0 5.0 1 1
302 1 . . . . . 2.0 -1.0 3.0 1 1
303 1 . . . . . 2.57 -0.43 3.57 1 1
304 1 . . . . . 3.0 0.0 4.0 1 1
305 1 . . . . . 3.0 0.0 4.0 1 1
306 1 . . . . . 2.0 -1.0 3.0 1 1
307 1 . . . . . 4.0 1.0 5.0 1 1
308 1 . . . . . 3.0 0.0 4.0 1 1
309 1 . . . . . 3.0 0.0 4.0 1 1
310 1 . . . . . 3.0 0.0 4.0 1 1
311 1 . . . . . 4.0 1.0 5.0 1 1
312 1 . . . . . 3.0 0.0 4.0 1 1
313 1 . . . . . 4.0 1.0 5.0 1 1
314 1 . . . . . 4.0 1.0 5.0 1 1
315 1 . . . . . 4.0 1.0 5.0 1 1
316 1 . . . . . 4.0 1.0 5.0 1 1
317 1 . . . . . 2.0 -1.0 3.0 1 1
318 1 . . . . . 3.0 0.0 4.0 1 1
319 1 . . . . . 4.0 1.0 5.0 1 1
320 1 . . . . . 4.0 1.0 5.0 1 1
321 1 . . . . . 2.0 -1.0 3.0 1 1
322 1 . . . . . 3.0 0.0 4.0 1 1
323 1 . . . . . 2.0 -1.0 3.0 1 1
324 1 . . . . . 4.0 1.0 5.0 1 1
325 1 . . . . . 4.0 1.0 5.0 1 1
326 1 . . . . . 2.56 -0.44 3.56 1 1
327 1 . . . . . 5.0 2.0 6.0 1 1
328 1 . . . . . 3.0 0.0 4.0 1 1
329 1 . . . . . 2.46 -0.54 3.46 1 1
330 1 . . . . . 2.0 1.7 2.5 1 1
331 1 . . . . . 3.0 2.3 3.5 1 1
332 1 . . . . . 2.0 -1.0 3.0 1 1
333 1 . . . . . 2.0 -1.0 3.0 1 1
334 1 . . . . . 2.0 -1.0 3.0 1 1
335 1 . . . . . 4.0 1.0 5.0 1 1
336 1 . . . . . 2.0 -1.0 3.0 1 1
337 1 . . . . . 2.56 -0.44 3.56 1 1
338 1 . . . . . 3.0 0.0 4.0 1 1
339 1 . . . . . 3.0 0.0 4.0 1 1
340 1 . . . . . 3.46 0.46 4.46 1 1
341 1 . . . . . 4.0 1.0 5.0 1 1
342 1 . . . . . 3.0 0.0 4.0 1 1
343 1 . . . . . 2.0 -1.0 3.0 1 1
344 1 . . . . . 3.0 0.0 4.0 1 1
345 1 . . . . . 3.0 0.0 4.0 1 1
346 1 . . . . . 3.46 0.46 4.46 1 1
347 1 . . . . . 3.0 0.0 4.0 1 1
348 1 . . . . . 4.0 1.0 5.0 1 1
349 1 . . . . . 3.0 0.0 4.0 1 1
350 1 . . . . . 4.0 1.0 5.0 1 1
351 1 . . . . . 3.0 0.0 4.0 1 1
352 1 . . . . . 3.0 0.0 4.0 1 1
353 1 . . . . . 3.0 0.0 4.0 1 1
354 1 . . . . . 3.0 0.0 4.0 1 1
355 1 . . . . . 4.0 1.0 5.0 1 1
356 1 . . . . . 3.0 0.0 4.0 1 1
357 1 . . . . . 4.0 1.0 5.0 1 1
358 1 . . . . . 4.0 1.0 5.0 1 1
359 1 . . . . . 2.0 -1.0 3.0 1 1
360 1 . . . . . 4.0 1.0 5.0 1 1
361 1 . . . . . 3.0 0.0 4.0 1 1
362 1 . . . . . 4.0 1.0 5.0 1 1
363 1 . . . . . 3.0 0.0 4.0 1 1
364 1 . . . . . 3.0 0.0 4.0 1 1
365 1 . . . . . 4.0 1.0 5.0 1 1
366 1 . . . . . 4.0 1.0 5.0 1 1
367 1 . . . . . 3.0 0.0 4.0 1 1
368 1 . . . . . 4.0 1.0 5.0 1 1
369 1 . . . . . 4.0 1.0 5.0 1 1
370 1 . . . . . 4.0 1.0 5.0 1 1
371 1 . . . . . 4.0 1.0 5.0 1 1
372 1 . . . . . 4.0 1.0 5.0 1 1
373 1 . . . . . 3.0 0.0 4.0 1 1
374 1 . . . . . 3.46 0.46 4.46 1 1
375 1 . . . . . 4.0 1.0 5.0 1 1
376 1 . . . . . 4.0 1.0 5.0 1 1
377 1 . . . . . 3.0 0.0 4.0 1 1
378 1 . . . . . 3.0 0.0 4.0 1 1
379 1 . . . . . 4.0 1.0 5.0 1 1
380 1 . . . . . 3.0 0.0 4.0 1 1
381 1 . . . . . 4.0 1.0 5.0 1 1
382 1 . . . . . 4.0 1.0 5.0 1 1
383 1 . . . . . 3.0 0.0 4.0 1 1
384 1 . . . . . 4.0 1.0 5.0 1 1
385 1 . . . . . 3.0 0.0 4.0 1 1
386 1 . . . . . 4.0 1.0 5.0 1 1
387 1 . . . . . 3.0 0.0 4.0 1 1
388 1 . . . . . 4.0 1.0 5.0 1 1
389 1 . . . . . 2.0 -1.0 3.0 1 1
390 1 . . . . . 4.0 1.0 5.0 1 1
391 1 . . . . . 4.0 1.0 5.0 1 1
392 1 . . . . . 4.0 1.0 5.0 1 1
393 1 . . . . . 2.0 -1.0 3.0 1 1
394 1 . . . . . 3.0 0.0 4.0 1 1
395 1 . . . . . 3.0 0.0 4.0 1 1
396 1 . . . . . 3.0 0.0 4.0 1 1
397 1 . . . . . 3.0 0.0 4.0 1 1
398 1 . . . . . 3.0 0.0 4.0 1 1
399 1 . . . . . 4.0 1.0 5.0 1 1
400 1 . . . . . 3.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 27 ASN C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
3 . 1 1 28 PHE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 36 GLN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
5 . 1 1 46 ARG C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
6 . 1 1 48 ASP C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -170.0 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
7 . 1 1 13 GLU C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -89.99999 -10.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -89.99999 -10.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -89.99999 -10.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 31 CYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -89.99999 -10.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
11 . 1 1 34 GLY C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -89.99999 -10.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -89.99999 -10.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
13 . 1 1 38 CYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -89.99999 -10.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 40 PHE C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -89.99999 -10.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
15 . 1 1 41 CYS C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -89.99999 -10.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 TRP C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -89.99999 -10.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
17 . 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -89.99999 -10.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
18 . 1 1 52 LEU C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -89.99999 -10.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
19 . 1 1 59 PRO C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -89.99999 -10.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG 150.0 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 2
2 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 2
3 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 150.0 210.0 . 31 . N . 31 . CA . 31 . CB . 31 . SG 1 2
4 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG 30.0 89.99999 . 33 . N . 33 . CA . 33 . CB . 33 . SG 1 2
5 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . SG 1 2
6 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG 150.0 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . SG 1 2
7 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG 30.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . SG 1 2
8 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG 150.0 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 2
9 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 2
10 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG 150.0 210.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 2
11 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 2
12 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 2
13 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -36.376 11.754 -2.878 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -37.192 10.464 -2.982 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -37.695 10.066 -1.592 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -39.529 10.815 1.168 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -39.194 10.355 -1.490 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -35.350 9.526 -3.237 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -36.667 8.458 -3.171 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -36.394 9.381 -4.571 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -38.035 10.623 -3.637 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -37.519 9.012 -1.432 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -37.170 10.637 -0.841 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -38.472 11.023 1.183 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -40.067 11.711 0.892 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -39.844 10.487 2.150 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -39.350 11.419 -1.394 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -39.691 9.997 -2.380 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -36.336 9.375 -3.531 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -36.475 12.486 -1.913 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -39.874 9.511 -0.039 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -34.613 13.869 -5.221 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -34.749 13.283 -3.812 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -33.363 12.956 -3.252 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -35.499 11.437 -4.633 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -35.233 14.005 -3.171 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -33.078 13.706 -2.534 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -33.393 11.990 -2.767 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -32.568 12.151 -4.836 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -35.568 12.040 -3.863 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -34.994 13.257 -6.198 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -32.413 12.940 -4.311 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ARG C C -32.439 15.586 -7.102 1.00 . A A . 3 ARG C 1 1
1 32 1 1 3 ARG CA C -33.905 15.678 -6.671 1.00 . A A . 3 ARG CA 1 1
1 33 1 1 3 ARG CB C -34.320 17.149 -6.598 1.00 . A A . 3 ARG CB 1 1
1 34 1 1 3 ARG CD C -33.875 19.312 -5.425 1.00 . A A . 3 ARG CD 1 1
1 35 1 1 3 ARG CG C -33.331 17.912 -5.715 1.00 . A A . 3 ARG CG 1 1
1 36 1 1 3 ARG CZ C -32.768 20.668 -3.753 1.00 . A A . 3 ARG CZ 1 1
1 37 1 1 3 ARG H H -33.768 15.526 -4.527 1.00 . A A . 3 ARG H 1 1
1 38 1 1 3 ARG HA H -34.526 15.163 -7.389 1.00 . A A . 3 ARG HA 1 1
1 39 1 1 3 ARG HB2 H -34.318 17.573 -7.593 1.00 . A A . 3 ARG HB2 1 1
1 40 1 1 3 ARG HB3 H -35.310 17.225 -6.175 1.00 . A A . 3 ARG HB3 1 1
1 41 1 1 3 ARG HD2 H -34.313 19.722 -6.323 1.00 . A A . 3 ARG HD2 1 1
1 42 1 1 3 ARG HD3 H -34.628 19.252 -4.653 1.00 . A A . 3 ARG HD3 1 1
1 43 1 1 3 ARG HE H -32.031 20.415 -5.579 1.00 . A A . 3 ARG HE 1 1
1 44 1 1 3 ARG HG2 H -33.194 17.378 -4.786 1.00 . A A . 3 ARG HG2 1 1
1 45 1 1 3 ARG HG3 H -32.383 17.995 -6.225 1.00 . A A . 3 ARG HG3 1 1
1 46 1 1 3 ARG HH11 H -34.592 21.477 -3.914 1.00 . A A . 3 ARG HH11 1 1
1 47 1 1 3 ARG HH12 H -33.807 21.698 -2.386 1.00 . A A . 3 ARG HH12 1 1
1 48 1 1 3 ARG HH21 H -30.944 19.970 -3.311 1.00 . A A . 3 ARG HH21 1 1
1 49 1 1 3 ARG HH22 H -31.740 20.843 -2.043 1.00 . A A . 3 ARG HH22 1 1
1 50 1 1 3 ARG N N -34.069 15.051 -5.329 1.00 . A A . 3 ARG N 1 1
1 51 1 1 3 ARG NE N -32.764 20.193 -4.968 1.00 . A A . 3 ARG NE 1 1
1 52 1 1 3 ARG NH1 N -33.803 21.333 -3.317 1.00 . A A . 3 ARG NH1 1 1
1 53 1 1 3 ARG NH2 N -31.737 20.479 -2.975 1.00 . A A . 3 ARG NH2 1 1
1 54 1 1 3 ARG O O -32.081 15.965 -8.199 1.00 . A A . 3 ARG O 1 1
1 55 1 1 4 SER C C -29.929 13.711 -7.446 1.00 . A A . 4 SER C 1 1
1 56 1 1 4 SER CA C -30.148 14.974 -6.607 1.00 . A A . 4 SER CA 1 1
1 57 1 1 4 SER CB C -29.309 14.889 -5.332 1.00 . A A . 4 SER CB 1 1
1 58 1 1 4 SER H H -31.897 14.788 -5.366 1.00 . A A . 4 SER H 1 1
1 59 1 1 4 SER HA H -29.850 15.841 -7.177 1.00 . A A . 4 SER HA 1 1
1 60 1 1 4 SER HB2 H -28.444 14.272 -5.507 1.00 . A A . 4 SER HB2 1 1
1 61 1 1 4 SER HB3 H -28.988 15.883 -5.047 1.00 . A A . 4 SER HB3 1 1
1 62 1 1 4 SER HG H -30.681 14.993 -3.955 1.00 . A A . 4 SER HG 1 1
1 63 1 1 4 SER N N -31.589 15.087 -6.247 1.00 . A A . 4 SER N 1 1
1 64 1 1 4 SER O O -30.618 12.726 -7.270 1.00 . A A . 4 SER O 1 1
1 65 1 1 4 SER OG O -30.091 14.314 -4.293 1.00 . A A . 4 SER OG 1 1
1 66 1 1 5 PRO C C -27.792 11.622 -8.472 1.00 . A A . 5 PRO C 1 1
1 67 1 1 5 PRO CA C -28.629 12.660 -9.225 1.00 . A A . 5 PRO CA 1 1
1 68 1 1 5 PRO CB C -27.809 13.321 -10.336 1.00 . A A . 5 PRO CB 1 1
1 69 1 1 5 PRO CD C -28.143 14.989 -8.537 1.00 . A A . 5 PRO CD 1 1
1 70 1 1 5 PRO CG C -27.252 14.638 -9.743 1.00 . A A . 5 PRO CG 1 1
1 71 1 1 5 PRO HA H -29.519 12.212 -9.637 1.00 . A A . 5 PRO HA 1 1
1 72 1 1 5 PRO HB2 H -26.997 12.671 -10.634 1.00 . A A . 5 PRO HB2 1 1
1 73 1 1 5 PRO HB3 H -28.439 13.542 -11.183 1.00 . A A . 5 PRO HB3 1 1
1 74 1 1 5 PRO HD2 H -27.536 15.184 -7.663 1.00 . A A . 5 PRO HD2 1 1
1 75 1 1 5 PRO HD3 H -28.770 15.838 -8.762 1.00 . A A . 5 PRO HD3 1 1
1 76 1 1 5 PRO HG2 H -26.229 14.494 -9.422 1.00 . A A . 5 PRO HG2 1 1
1 77 1 1 5 PRO HG3 H -27.304 15.427 -10.476 1.00 . A A . 5 PRO HG3 1 1
1 78 1 1 5 PRO N N -28.972 13.783 -8.336 1.00 . A A . 5 PRO N 1 1
1 79 1 1 5 PRO O O -27.680 10.484 -8.882 1.00 . A A . 5 PRO O 1 1
1 80 1 1 6 ASP C C -26.696 11.194 -5.103 1.00 . A A . 6 ASP C 1 1
1 81 1 1 6 ASP CA C -26.377 11.046 -6.592 1.00 . A A . 6 ASP CA 1 1
1 82 1 1 6 ASP CB C -24.895 11.342 -6.829 1.00 . A A . 6 ASP CB 1 1
1 83 1 1 6 ASP CG C -24.392 10.518 -8.016 1.00 . A A . 6 ASP CG 1 1
1 84 1 1 6 ASP H H -27.310 12.930 -7.058 1.00 . A A . 6 ASP H 1 1
1 85 1 1 6 ASP HA H -26.599 10.038 -6.910 1.00 . A A . 6 ASP HA 1 1
1 86 1 1 6 ASP HB2 H -24.767 12.394 -7.039 1.00 . A A . 6 ASP HB2 1 1
1 87 1 1 6 ASP HB3 H -24.329 11.080 -5.947 1.00 . A A . 6 ASP HB3 1 1
1 88 1 1 6 ASP N N -27.205 12.007 -7.372 1.00 . A A . 6 ASP N 1 1
1 89 1 1 6 ASP O O -26.134 12.025 -4.418 1.00 . A A . 6 ASP O 1 1
1 90 1 1 6 ASP OD1 O -24.902 10.716 -9.107 1.00 . A A . 6 ASP OD1 1 1
1 91 1 1 6 ASP OD2 O -23.506 9.704 -7.815 1.00 . A A . 6 ASP OD2 1 1
1 92 1 1 7 ALA C C -27.505 9.223 -2.430 1.00 . A A . 7 ALA C 1 1
1 93 1 1 7 ALA CA C -27.951 10.494 -3.154 1.00 . A A . 7 ALA CA 1 1
1 94 1 1 7 ALA CB C -29.465 10.657 -3.013 1.00 . A A . 7 ALA CB 1 1
1 95 1 1 7 ALA H H -28.039 9.733 -5.167 1.00 . A A . 7 ALA H 1 1
1 96 1 1 7 ALA HA H -27.455 11.349 -2.718 1.00 . A A . 7 ALA HA 1 1
1 97 1 1 7 ALA HB1 H -29.729 11.696 -3.138 1.00 . A A . 7 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H -29.773 10.322 -2.033 1.00 . A A . 7 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H -29.962 10.066 -3.768 1.00 . A A . 7 ALA HB3 1 1
1 100 1 1 7 ALA N N -27.596 10.396 -4.597 1.00 . A A . 7 ALA N 1 1
1 101 1 1 7 ALA O O -28.241 8.653 -1.649 1.00 . A A . 7 ALA O 1 1
1 102 1 1 8 LYS C C -24.327 7.351 -2.277 1.00 . A A . 8 LYS C 1 1
1 103 1 1 8 LYS CA C -25.821 7.539 -2.004 1.00 . A A . 8 LYS CA 1 1
1 104 1 1 8 LYS CB C -26.593 6.330 -2.536 1.00 . A A . 8 LYS CB 1 1
1 105 1 1 8 LYS CD C -26.102 4.712 -4.375 1.00 . A A . 8 LYS CD 1 1
1 106 1 1 8 LYS CE C -25.161 4.610 -5.577 1.00 . A A . 8 LYS CE 1 1
1 107 1 1 8 LYS CG C -26.345 6.185 -4.039 1.00 . A A . 8 LYS CG 1 1
1 108 1 1 8 LYS H H -25.727 9.247 -3.314 1.00 . A A . 8 LYS H 1 1
1 109 1 1 8 LYS HA H -25.982 7.626 -0.940 1.00 . A A . 8 LYS HA 1 1
1 110 1 1 8 LYS HB2 H -26.257 5.438 -2.028 1.00 . A A . 8 LYS HB2 1 1
1 111 1 1 8 LYS HB3 H -27.648 6.470 -2.359 1.00 . A A . 8 LYS HB3 1 1
1 112 1 1 8 LYS HD2 H -25.656 4.218 -3.524 1.00 . A A . 8 LYS HD2 1 1
1 113 1 1 8 LYS HD3 H -27.042 4.238 -4.616 1.00 . A A . 8 LYS HD3 1 1
1 114 1 1 8 LYS HE2 H -25.458 5.328 -6.328 1.00 . A A . 8 LYS HE2 1 1
1 115 1 1 8 LYS HE3 H -24.150 4.818 -5.261 1.00 . A A . 8 LYS HE3 1 1
1 116 1 1 8 LYS HG2 H -27.209 6.542 -4.582 1.00 . A A . 8 LYS HG2 1 1
1 117 1 1 8 LYS HG3 H -25.479 6.764 -4.319 1.00 . A A . 8 LYS HG3 1 1
1 118 1 1 8 LYS HZ1 H -26.197 2.864 -6.041 1.00 . A A . 8 LYS HZ1 1 1
1 119 1 1 8 LYS HZ2 H -24.982 3.266 -7.157 1.00 . A A . 8 LYS HZ2 1 1
1 120 1 1 8 LYS HZ3 H -24.563 2.616 -5.648 1.00 . A A . 8 LYS HZ3 1 1
1 121 1 1 8 LYS N N -26.306 8.773 -2.681 1.00 . A A . 8 LYS N 1 1
1 122 1 1 8 LYS NZ N -25.231 3.236 -6.149 1.00 . A A . 8 LYS NZ 1 1
1 123 1 1 8 LYS O O -23.766 7.958 -3.167 1.00 . A A . 8 LYS O 1 1
1 124 1 1 9 GLU C C -21.861 4.883 -1.214 1.00 . A A . 9 GLU C 1 1
1 125 1 1 9 GLU CA C -22.225 6.277 -1.727 1.00 . A A . 9 GLU CA 1 1
1 126 1 1 9 GLU CB C -21.424 7.333 -0.961 1.00 . A A . 9 GLU CB 1 1
1 127 1 1 9 GLU CD C -18.982 7.782 -0.681 1.00 . A A . 9 GLU CD 1 1
1 128 1 1 9 GLU CG C -20.112 7.613 -1.697 1.00 . A A . 9 GLU CG 1 1
1 129 1 1 9 GLU H H -24.155 6.031 -0.806 1.00 . A A . 9 GLU H 1 1
1 130 1 1 9 GLU HA H -21.997 6.345 -2.781 1.00 . A A . 9 GLU HA 1 1
1 131 1 1 9 GLU HB2 H -22.001 8.243 -0.895 1.00 . A A . 9 GLU HB2 1 1
1 132 1 1 9 GLU HB3 H -21.207 6.970 0.032 1.00 . A A . 9 GLU HB3 1 1
1 133 1 1 9 GLU HG2 H -19.886 6.786 -2.355 1.00 . A A . 9 GLU HG2 1 1
1 134 1 1 9 GLU HG3 H -20.211 8.518 -2.277 1.00 . A A . 9 GLU HG3 1 1
1 135 1 1 9 GLU N N -23.681 6.511 -1.517 1.00 . A A . 9 GLU N 1 1
1 136 1 1 9 GLU O O -22.353 4.439 -0.195 1.00 . A A . 9 GLU O 1 1
1 137 1 1 9 GLU OE1 O -19.191 7.436 0.471 1.00 . A A . 9 GLU OE1 1 1
1 138 1 1 9 GLU OE2 O -17.927 8.254 -1.070 1.00 . A A . 9 GLU OE2 1 1
1 139 1 1 10 ASP C C -19.217 2.836 -0.865 1.00 . A A . 10 ASP C 1 1
1 140 1 1 10 ASP CA C -20.628 2.814 -1.465 1.00 . A A . 10 ASP CA 1 1
1 141 1 1 10 ASP CB C -20.662 1.864 -2.663 1.00 . A A . 10 ASP CB 1 1
1 142 1 1 10 ASP CG C -21.924 2.130 -3.485 1.00 . A A . 10 ASP CG 1 1
1 143 1 1 10 ASP H H -20.628 4.555 -2.736 1.00 . A A . 10 ASP H 1 1
1 144 1 1 10 ASP HA H -21.329 2.474 -0.718 1.00 . A A . 10 ASP HA 1 1
1 145 1 1 10 ASP HB2 H -19.788 2.028 -3.277 1.00 . A A . 10 ASP HB2 1 1
1 146 1 1 10 ASP HB3 H -20.671 0.843 -2.313 1.00 . A A . 10 ASP HB3 1 1
1 147 1 1 10 ASP N N -21.010 4.183 -1.913 1.00 . A A . 10 ASP N 1 1
1 148 1 1 10 ASP O O -18.419 3.692 -1.190 1.00 . A A . 10 ASP O 1 1
1 149 1 1 10 ASP OD1 O -22.043 3.223 -4.013 1.00 . A A . 10 ASP OD1 1 1
1 150 1 1 10 ASP OD2 O -22.749 1.236 -3.574 1.00 . A A . 10 ASP OD2 1 1
1 151 1 1 11 PRO C C -16.629 1.112 -0.268 1.00 . A A . 11 PRO C 1 1
1 152 1 1 11 PRO CA C -17.655 1.752 0.672 1.00 . A A . 11 PRO CA 1 1
1 153 1 1 11 PRO CB C -17.958 0.827 1.855 1.00 . A A . 11 PRO CB 1 1
1 154 1 1 11 PRO CD C -19.945 0.852 0.378 1.00 . A A . 11 PRO CD 1 1
1 155 1 1 11 PRO CG C -19.237 0.041 1.478 1.00 . A A . 11 PRO CG 1 1
1 156 1 1 11 PRO HA H -17.308 2.708 1.028 1.00 . A A . 11 PRO HA 1 1
1 157 1 1 11 PRO HB2 H -17.132 0.147 2.013 1.00 . A A . 11 PRO HB2 1 1
1 158 1 1 11 PRO HB3 H -18.138 1.409 2.745 1.00 . A A . 11 PRO HB3 1 1
1 159 1 1 11 PRO HD2 H -20.178 0.218 -0.467 1.00 . A A . 11 PRO HD2 1 1
1 160 1 1 11 PRO HD3 H -20.839 1.316 0.764 1.00 . A A . 11 PRO HD3 1 1
1 161 1 1 11 PRO HG2 H -18.971 -0.940 1.107 1.00 . A A . 11 PRO HG2 1 1
1 162 1 1 11 PRO HG3 H -19.884 -0.049 2.337 1.00 . A A . 11 PRO HG3 1 1
1 163 1 1 11 PRO N N -18.959 1.885 -0.003 1.00 . A A . 11 PRO N 1 1
1 164 1 1 11 PRO O O -16.976 0.517 -1.269 1.00 . A A . 11 PRO O 1 1
1 165 1 1 12 VAL C C -14.178 -0.866 -0.465 1.00 . A A . 12 VAL C 1 1
1 166 1 1 12 VAL CA C -14.324 0.615 -0.822 1.00 . A A . 12 VAL CA 1 1
1 167 1 1 12 VAL CB C -12.990 1.329 -0.602 1.00 . A A . 12 VAL CB 1 1
1 168 1 1 12 VAL CG1 C -12.010 0.930 -1.707 1.00 . A A . 12 VAL CG1 1 1
1 169 1 1 12 VAL CG2 C -13.210 2.844 -0.642 1.00 . A A . 12 VAL CG2 1 1
1 170 1 1 12 VAL H H -15.108 1.702 0.864 1.00 . A A . 12 VAL H 1 1
1 171 1 1 12 VAL HA H -14.619 0.709 -1.857 1.00 . A A . 12 VAL HA 1 1
1 172 1 1 12 VAL HB H -12.584 1.047 0.359 1.00 . A A . 12 VAL HB 1 1
1 173 1 1 12 VAL HG11 H -12.462 1.112 -2.671 1.00 . A A . 12 VAL HG11 1 1
1 174 1 1 12 VAL HG12 H -11.107 1.516 -1.616 1.00 . A A . 12 VAL HG12 1 1
1 175 1 1 12 VAL HG13 H -11.770 -0.118 -1.614 1.00 . A A . 12 VAL HG13 1 1
1 176 1 1 12 VAL HG21 H -14.118 3.091 -0.112 1.00 . A A . 12 VAL HG21 1 1
1 177 1 1 12 VAL HG22 H -12.373 3.342 -0.176 1.00 . A A . 12 VAL HG22 1 1
1 178 1 1 12 VAL HG23 H -13.294 3.168 -1.669 1.00 . A A . 12 VAL HG23 1 1
1 179 1 1 12 VAL N N -15.368 1.223 0.050 1.00 . A A . 12 VAL N 1 1
1 180 1 1 12 VAL O O -14.428 -1.270 0.653 1.00 . A A . 12 VAL O 1 1
1 181 1 1 13 GLU C C -12.231 -3.605 -1.493 1.00 . A A . 13 GLU C 1 1
1 182 1 1 13 GLU CA C -13.635 -3.135 -1.107 1.00 . A A . 13 GLU CA 1 1
1 183 1 1 13 GLU CB C -14.667 -3.926 -1.913 1.00 . A A . 13 GLU CB 1 1
1 184 1 1 13 GLU CD C -16.217 -5.823 -1.428 1.00 . A A . 13 GLU CD 1 1
1 185 1 1 13 GLU CG C -15.769 -4.430 -0.980 1.00 . A A . 13 GLU CG 1 1
1 186 1 1 13 GLU H H -13.591 -1.341 -2.303 1.00 . A A . 13 GLU H 1 1
1 187 1 1 13 GLU HA H -13.794 -3.305 -0.052 1.00 . A A . 13 GLU HA 1 1
1 188 1 1 13 GLU HB2 H -15.099 -3.287 -2.669 1.00 . A A . 13 GLU HB2 1 1
1 189 1 1 13 GLU HB3 H -14.186 -4.768 -2.386 1.00 . A A . 13 GLU HB3 1 1
1 190 1 1 13 GLU HG2 H -15.391 -4.480 0.031 1.00 . A A . 13 GLU HG2 1 1
1 191 1 1 13 GLU HG3 H -16.611 -3.754 -1.018 1.00 . A A . 13 GLU HG3 1 1
1 192 1 1 13 GLU N N -13.784 -1.682 -1.404 1.00 . A A . 13 GLU N 1 1
1 193 1 1 13 GLU O O -11.808 -3.464 -2.623 1.00 . A A . 13 GLU O 1 1
1 194 1 1 13 GLU OE1 O -15.620 -6.788 -0.978 1.00 . A A . 13 GLU OE1 1 1
1 195 1 1 13 GLU OE2 O -17.148 -5.902 -2.212 1.00 . A A . 13 GLU OE2 1 1
1 196 1 1 14 CYS C C -10.206 -5.500 -2.175 1.00 . A A . 14 CYS C 1 1
1 197 1 1 14 CYS CA C -10.141 -4.663 -0.892 1.00 . A A . 14 CYS CA 1 1
1 198 1 1 14 CYS CB C -9.626 -5.537 0.258 1.00 . A A . 14 CYS CB 1 1
1 199 1 1 14 CYS H H -11.870 -4.288 0.337 1.00 . A A . 14 CYS H 1 1
1 200 1 1 14 CYS HA H -9.480 -3.822 -1.029 1.00 . A A . 14 CYS HA 1 1
1 201 1 1 14 CYS HB2 H -9.757 -5.015 1.194 1.00 . A A . 14 CYS HB2 1 1
1 202 1 1 14 CYS HB3 H -10.181 -6.464 0.281 1.00 . A A . 14 CYS HB3 1 1
1 203 1 1 14 CYS N N -11.509 -4.174 -0.567 1.00 . A A . 14 CYS N 1 1
1 204 1 1 14 CYS O O -10.797 -6.560 -2.183 1.00 . A A . 14 CYS O 1 1
1 205 1 1 14 CYS SG S -7.867 -5.894 0.006 1.00 . A A . 14 CYS SG 1 1
1 206 1 1 15 PRO C C -8.538 -6.826 -4.506 1.00 . A A . 15 PRO C 1 1
1 207 1 1 15 PRO CA C -9.579 -5.700 -4.524 1.00 . A A . 15 PRO CA 1 1
1 208 1 1 15 PRO CB C -9.181 -4.602 -5.514 1.00 . A A . 15 PRO CB 1 1
1 209 1 1 15 PRO CD C -8.885 -3.711 -3.223 1.00 . A A . 15 PRO CD 1 1
1 210 1 1 15 PRO CG C -8.452 -3.515 -4.688 1.00 . A A . 15 PRO CG 1 1
1 211 1 1 15 PRO HA H -10.556 -6.084 -4.768 1.00 . A A . 15 PRO HA 1 1
1 212 1 1 15 PRO HB2 H -8.520 -5.006 -6.269 1.00 . A A . 15 PRO HB2 1 1
1 213 1 1 15 PRO HB3 H -10.061 -4.180 -5.974 1.00 . A A . 15 PRO HB3 1 1
1 214 1 1 15 PRO HD2 H -8.019 -3.755 -2.576 1.00 . A A . 15 PRO HD2 1 1
1 215 1 1 15 PRO HD3 H -9.549 -2.919 -2.915 1.00 . A A . 15 PRO HD3 1 1
1 216 1 1 15 PRO HG2 H -7.381 -3.638 -4.782 1.00 . A A . 15 PRO HG2 1 1
1 217 1 1 15 PRO HG3 H -8.745 -2.534 -5.027 1.00 . A A . 15 PRO HG3 1 1
1 218 1 1 15 PRO N N -9.600 -5.004 -3.226 1.00 . A A . 15 PRO N 1 1
1 219 1 1 15 PRO O O -8.250 -7.435 -5.518 1.00 . A A . 15 PRO O 1 1
1 220 1 1 16 LEU C C -7.563 -9.427 -2.637 1.00 . A A . 16 LEU C 1 1
1 221 1 1 16 LEU CA C -6.945 -8.180 -3.273 1.00 . A A . 16 LEU CA 1 1
1 222 1 1 16 LEU CB C -5.788 -7.693 -2.399 1.00 . A A . 16 LEU CB 1 1
1 223 1 1 16 LEU CD1 C -3.897 -8.388 -3.874 1.00 . A A . 16 LEU CD1 1 1
1 224 1 1 16 LEU CD2 C -5.199 -6.324 -4.413 1.00 . A A . 16 LEU CD2 1 1
1 225 1 1 16 LEU CG C -4.643 -7.194 -3.280 1.00 . A A . 16 LEU CG 1 1
1 226 1 1 16 LEU H H -8.213 -6.596 -2.562 1.00 . A A . 16 LEU H 1 1
1 227 1 1 16 LEU HA H -6.579 -8.418 -4.260 1.00 . A A . 16 LEU HA 1 1
1 228 1 1 16 LEU HB2 H -6.131 -6.888 -1.766 1.00 . A A . 16 LEU HB2 1 1
1 229 1 1 16 LEU HB3 H -5.436 -8.508 -1.784 1.00 . A A . 16 LEU HB3 1 1
1 230 1 1 16 LEU HD11 H -4.313 -9.304 -3.480 1.00 . A A . 16 LEU HD11 1 1
1 231 1 1 16 LEU HD12 H -4.000 -8.379 -4.949 1.00 . A A . 16 LEU HD12 1 1
1 232 1 1 16 LEU HD13 H -2.851 -8.326 -3.611 1.00 . A A . 16 LEU HD13 1 1
1 233 1 1 16 LEU HD21 H -6.187 -5.977 -4.148 1.00 . A A . 16 LEU HD21 1 1
1 234 1 1 16 LEU HD22 H -4.549 -5.475 -4.569 1.00 . A A . 16 LEU HD22 1 1
1 235 1 1 16 LEU HD23 H -5.253 -6.906 -5.321 1.00 . A A . 16 LEU HD23 1 1
1 236 1 1 16 LEU HG H -3.964 -6.611 -2.678 1.00 . A A . 16 LEU HG 1 1
1 237 1 1 16 LEU N N -7.970 -7.102 -3.363 1.00 . A A . 16 LEU N 1 1
1 238 1 1 16 LEU O O -7.331 -10.538 -3.069 1.00 . A A . 16 LEU O 1 1
1 239 1 1 17 CYS C C -10.495 -10.265 -0.956 1.00 . A A . 17 CYS C 1 1
1 240 1 1 17 CYS CA C -8.976 -10.425 -0.937 1.00 . A A . 17 CYS CA 1 1
1 241 1 1 17 CYS CB C -8.493 -10.506 0.512 1.00 . A A . 17 CYS CB 1 1
1 242 1 1 17 CYS H H -8.517 -8.344 -1.275 1.00 . A A . 17 CYS H 1 1
1 243 1 1 17 CYS HA H -8.702 -11.329 -1.461 1.00 . A A . 17 CYS HA 1 1
1 244 1 1 17 CYS HB2 H -8.817 -11.441 0.946 1.00 . A A . 17 CYS HB2 1 1
1 245 1 1 17 CYS HB3 H -7.416 -10.453 0.536 1.00 . A A . 17 CYS HB3 1 1
1 246 1 1 17 CYS N N -8.346 -9.250 -1.608 1.00 . A A . 17 CYS N 1 1
1 247 1 1 17 CYS O O -11.231 -11.227 -0.864 1.00 . A A . 17 CYS O 1 1
1 248 1 1 17 CYS SG S -9.190 -9.128 1.459 1.00 . A A . 17 CYS SG 1 1
1 249 1 1 18 MET C C -12.961 -8.677 0.329 1.00 . A A . 18 MET C 1 1
1 250 1 1 18 MET CA C -12.422 -8.783 -1.101 1.00 . A A . 18 MET CA 1 1
1 251 1 1 18 MET CB C -13.146 -9.912 -1.840 1.00 . A A . 18 MET CB 1 1
1 252 1 1 18 MET CE C -16.109 -9.477 -4.637 1.00 . A A . 18 MET CE 1 1
1 253 1 1 18 MET CG C -14.374 -9.349 -2.557 1.00 . A A . 18 MET CG 1 1
1 254 1 1 18 MET H H -10.333 -8.301 -1.139 1.00 . A A . 18 MET H 1 1
1 255 1 1 18 MET HA H -12.593 -7.852 -1.617 1.00 . A A . 18 MET HA 1 1
1 256 1 1 18 MET HB2 H -12.477 -10.355 -2.564 1.00 . A A . 18 MET HB2 1 1
1 257 1 1 18 MET HB3 H -13.459 -10.663 -1.132 1.00 . A A . 18 MET HB3 1 1
1 258 1 1 18 MET HE1 H -16.826 -9.036 -3.958 1.00 . A A . 18 MET HE1 1 1
1 259 1 1 18 MET HE2 H -15.522 -8.699 -5.106 1.00 . A A . 18 MET HE2 1 1
1 260 1 1 18 MET HE3 H -16.632 -10.036 -5.395 1.00 . A A . 18 MET HE3 1 1
1 261 1 1 18 MET HG2 H -15.137 -9.110 -1.830 1.00 . A A . 18 MET HG2 1 1
1 262 1 1 18 MET HG3 H -14.099 -8.456 -3.097 1.00 . A A . 18 MET HG3 1 1
1 263 1 1 18 MET N N -10.958 -9.049 -1.072 1.00 . A A . 18 MET N 1 1
1 264 1 1 18 MET O O -13.310 -9.663 0.947 1.00 . A A . 18 MET O 1 1
1 265 1 1 18 MET SD S -15.013 -10.583 -3.717 1.00 . A A . 18 MET SD 1 1
1 266 1 1 19 GLU C C -13.950 -5.836 2.443 1.00 . A A . 19 GLU C 1 1
1 267 1 1 19 GLU CA C -13.553 -7.303 2.241 1.00 . A A . 19 GLU CA 1 1
1 268 1 1 19 GLU CB C -12.467 -7.684 3.251 1.00 . A A . 19 GLU CB 1 1
1 269 1 1 19 GLU CD C -12.163 -8.916 5.403 1.00 . A A . 19 GLU CD 1 1
1 270 1 1 19 GLU CG C -12.943 -8.873 4.088 1.00 . A A . 19 GLU CG 1 1
1 271 1 1 19 GLU H H -12.749 -6.703 0.335 1.00 . A A . 19 GLU H 1 1
1 272 1 1 19 GLU HA H -14.419 -7.933 2.386 1.00 . A A . 19 GLU HA 1 1
1 273 1 1 19 GLU HB2 H -11.564 -7.953 2.723 1.00 . A A . 19 GLU HB2 1 1
1 274 1 1 19 GLU HB3 H -12.269 -6.845 3.901 1.00 . A A . 19 GLU HB3 1 1
1 275 1 1 19 GLU HG2 H -13.998 -8.767 4.297 1.00 . A A . 19 GLU HG2 1 1
1 276 1 1 19 GLU HG3 H -12.774 -9.789 3.542 1.00 . A A . 19 GLU HG3 1 1
1 277 1 1 19 GLU N N -13.034 -7.483 0.855 1.00 . A A . 19 GLU N 1 1
1 278 1 1 19 GLU O O -13.712 -5.010 1.585 1.00 . A A . 19 GLU O 1 1
1 279 1 1 19 GLU OE1 O -10.970 -8.664 5.370 1.00 . A A . 19 GLU OE1 1 1
1 280 1 1 19 GLU OE2 O -12.773 -9.199 6.422 1.00 . A A . 19 GLU OE2 1 1
1 281 1 1 20 PRO C C -13.816 -3.342 4.388 1.00 . A A . 20 PRO C 1 1
1 282 1 1 20 PRO CA C -14.996 -4.198 3.921 1.00 . A A . 20 PRO CA 1 1
1 283 1 1 20 PRO CB C -15.985 -4.426 5.064 1.00 . A A . 20 PRO CB 1 1
1 284 1 1 20 PRO CD C -14.835 -6.572 4.609 1.00 . A A . 20 PRO CD 1 1
1 285 1 1 20 PRO CG C -15.631 -5.801 5.680 1.00 . A A . 20 PRO CG 1 1
1 286 1 1 20 PRO HA H -15.497 -3.735 3.086 1.00 . A A . 20 PRO HA 1 1
1 287 1 1 20 PRO HB2 H -15.879 -3.644 5.804 1.00 . A A . 20 PRO HB2 1 1
1 288 1 1 20 PRO HB3 H -16.994 -4.445 4.684 1.00 . A A . 20 PRO HB3 1 1
1 289 1 1 20 PRO HD2 H -13.916 -6.959 5.029 1.00 . A A . 20 PRO HD2 1 1
1 290 1 1 20 PRO HD3 H -15.430 -7.370 4.194 1.00 . A A . 20 PRO HD3 1 1
1 291 1 1 20 PRO HG2 H -15.029 -5.663 6.567 1.00 . A A . 20 PRO HG2 1 1
1 292 1 1 20 PRO HG3 H -16.533 -6.341 5.922 1.00 . A A . 20 PRO HG3 1 1
1 293 1 1 20 PRO N N -14.548 -5.558 3.573 1.00 . A A . 20 PRO N 1 1
1 294 1 1 20 PRO O O -13.257 -3.559 5.445 1.00 . A A . 20 PRO O 1 1
1 295 1 1 21 LEU C C -12.728 -0.585 5.155 1.00 . A A . 21 LEU C 1 1
1 296 1 1 21 LEU CA C -12.299 -1.493 4.001 1.00 . A A . 21 LEU CA 1 1
1 297 1 1 21 LEU CB C -11.882 -0.635 2.804 1.00 . A A . 21 LEU CB 1 1
1 298 1 1 21 LEU CD1 C -10.755 -0.771 0.576 1.00 . A A . 21 LEU CD1 1 1
1 299 1 1 21 LEU CD2 C -9.481 -1.293 2.659 1.00 . A A . 21 LEU CD2 1 1
1 300 1 1 21 LEU CG C -10.844 -1.389 1.972 1.00 . A A . 21 LEU CG 1 1
1 301 1 1 21 LEU H H -13.905 -2.211 2.762 1.00 . A A . 21 LEU H 1 1
1 302 1 1 21 LEU HA H -11.466 -2.105 4.313 1.00 . A A . 21 LEU HA 1 1
1 303 1 1 21 LEU HB2 H -12.749 -0.424 2.194 1.00 . A A . 21 LEU HB2 1 1
1 304 1 1 21 LEU HB3 H -11.455 0.291 3.156 1.00 . A A . 21 LEU HB3 1 1
1 305 1 1 21 LEU HD11 H -10.674 0.303 0.662 1.00 . A A . 21 LEU HD11 1 1
1 306 1 1 21 LEU HD12 H -9.885 -1.158 0.066 1.00 . A A . 21 LEU HD12 1 1
1 307 1 1 21 LEU HD13 H -11.642 -1.022 0.015 1.00 . A A . 21 LEU HD13 1 1
1 308 1 1 21 LEU HD21 H -9.575 -1.609 3.687 1.00 . A A . 21 LEU HD21 1 1
1 309 1 1 21 LEU HD22 H -8.775 -1.931 2.149 1.00 . A A . 21 LEU HD22 1 1
1 310 1 1 21 LEU HD23 H -9.133 -0.272 2.626 1.00 . A A . 21 LEU HD23 1 1
1 311 1 1 21 LEU HG H -11.134 -2.427 1.888 1.00 . A A . 21 LEU HG 1 1
1 312 1 1 21 LEU N N -13.438 -2.368 3.607 1.00 . A A . 21 LEU N 1 1
1 313 1 1 21 LEU O O -13.737 0.088 5.086 1.00 . A A . 21 LEU O 1 1
1 314 1 1 22 GLU C C -12.159 1.776 6.980 1.00 . A A . 22 GLU C 1 1
1 315 1 1 22 GLU CA C -12.331 0.308 7.373 1.00 . A A . 22 GLU CA 1 1
1 316 1 1 22 GLU CB C -11.415 -0.008 8.557 1.00 . A A . 22 GLU CB 1 1
1 317 1 1 22 GLU CD C -12.121 -0.495 10.902 1.00 . A A . 22 GLU CD 1 1
1 318 1 1 22 GLU CG C -12.089 -1.033 9.471 1.00 . A A . 22 GLU CG 1 1
1 319 1 1 22 GLU H H -11.157 -1.108 6.251 1.00 . A A . 22 GLU H 1 1
1 320 1 1 22 GLU HA H -13.358 0.127 7.652 1.00 . A A . 22 GLU HA 1 1
1 321 1 1 22 GLU HB2 H -10.481 -0.410 8.192 1.00 . A A . 22 GLU HB2 1 1
1 322 1 1 22 GLU HB3 H -11.224 0.896 9.115 1.00 . A A . 22 GLU HB3 1 1
1 323 1 1 22 GLU HG2 H -13.099 -1.212 9.129 1.00 . A A . 22 GLU HG2 1 1
1 324 1 1 22 GLU HG3 H -11.532 -1.958 9.448 1.00 . A A . 22 GLU HG3 1 1
1 325 1 1 22 GLU N N -11.967 -0.559 6.216 1.00 . A A . 22 GLU N 1 1
1 326 1 1 22 GLU O O -11.860 2.096 5.847 1.00 . A A . 22 GLU O 1 1
1 327 1 1 22 GLU OE1 O -11.387 0.439 11.179 1.00 . A A . 22 GLU OE1 1 1
1 328 1 1 22 GLU OE2 O -12.879 -1.026 11.697 1.00 . A A . 22 GLU OE2 1 1
1 329 1 1 23 ILE C C -10.702 4.438 7.391 1.00 . A A . 23 ILE C 1 1
1 330 1 1 23 ILE CA C -12.187 4.120 7.590 1.00 . A A . 23 ILE CA 1 1
1 331 1 1 23 ILE CB C -12.748 4.959 8.744 1.00 . A A . 23 ILE CB 1 1
1 332 1 1 23 ILE CD1 C -14.834 3.677 9.252 1.00 . A A . 23 ILE CD1 1 1
1 333 1 1 23 ILE CG1 C -14.276 4.975 8.665 1.00 . A A . 23 ILE CG1 1 1
1 334 1 1 23 ILE CG2 C -12.224 6.394 8.647 1.00 . A A . 23 ILE CG2 1 1
1 335 1 1 23 ILE H H -12.581 2.394 8.819 1.00 . A A . 23 ILE H 1 1
1 336 1 1 23 ILE HA H -12.728 4.347 6.684 1.00 . A A . 23 ILE HA 1 1
1 337 1 1 23 ILE HB H -12.439 4.527 9.686 1.00 . A A . 23 ILE HB 1 1
1 338 1 1 23 ILE HD11 H -14.047 3.149 9.769 1.00 . A A . 23 ILE HD11 1 1
1 339 1 1 23 ILE HD12 H -15.629 3.909 9.946 1.00 . A A . 23 ILE HD12 1 1
1 340 1 1 23 ILE HD13 H -15.221 3.059 8.455 1.00 . A A . 23 ILE HD13 1 1
1 341 1 1 23 ILE HG12 H -14.656 5.817 9.225 1.00 . A A . 23 ILE HG12 1 1
1 342 1 1 23 ILE HG13 H -14.582 5.062 7.633 1.00 . A A . 23 ILE HG13 1 1
1 343 1 1 23 ILE HG21 H -12.434 6.788 7.664 1.00 . A A . 23 ILE HG21 1 1
1 344 1 1 23 ILE HG22 H -12.710 7.007 9.392 1.00 . A A . 23 ILE HG22 1 1
1 345 1 1 23 ILE HG23 H -11.157 6.400 8.817 1.00 . A A . 23 ILE HG23 1 1
1 346 1 1 23 ILE N N -12.342 2.673 7.910 1.00 . A A . 23 ILE N 1 1
1 347 1 1 23 ILE O O -10.309 5.012 6.395 1.00 . A A . 23 ILE O 1 1
1 348 1 1 24 ASP C C -7.787 3.367 7.219 1.00 . A A . 24 ASP C 1 1
1 349 1 1 24 ASP CA C -8.420 4.360 8.198 1.00 . A A . 24 ASP CA 1 1
1 350 1 1 24 ASP CB C -7.746 4.230 9.566 1.00 . A A . 24 ASP CB 1 1
1 351 1 1 24 ASP CG C -6.685 5.322 9.718 1.00 . A A . 24 ASP CG 1 1
1 352 1 1 24 ASP H H -10.214 3.615 9.129 1.00 . A A . 24 ASP H 1 1
1 353 1 1 24 ASP HA H -8.286 5.365 7.826 1.00 . A A . 24 ASP HA 1 1
1 354 1 1 24 ASP HB2 H -8.488 4.336 10.345 1.00 . A A . 24 ASP HB2 1 1
1 355 1 1 24 ASP HB3 H -7.276 3.261 9.646 1.00 . A A . 24 ASP HB3 1 1
1 356 1 1 24 ASP N N -9.876 4.074 8.333 1.00 . A A . 24 ASP N 1 1
1 357 1 1 24 ASP O O -6.597 3.395 6.976 1.00 . A A . 24 ASP O 1 1
1 358 1 1 24 ASP OD1 O -6.585 6.150 8.828 1.00 . A A . 24 ASP OD1 1 1
1 359 1 1 24 ASP OD2 O -5.991 5.311 10.721 1.00 . A A . 24 ASP OD2 1 1
1 360 1 1 25 ASP C C -8.291 1.959 4.261 1.00 . A A . 25 ASP C 1 1
1 361 1 1 25 ASP CA C -8.008 1.500 5.693 1.00 . A A . 25 ASP CA 1 1
1 362 1 1 25 ASP CB C -8.658 0.135 5.929 1.00 . A A . 25 ASP CB 1 1
1 363 1 1 25 ASP CG C -7.999 -0.542 7.132 1.00 . A A . 25 ASP CG 1 1
1 364 1 1 25 ASP H H -9.529 2.482 6.862 1.00 . A A . 25 ASP H 1 1
1 365 1 1 25 ASP HA H -6.942 1.420 5.841 1.00 . A A . 25 ASP HA 1 1
1 366 1 1 25 ASP HB2 H -9.713 0.267 6.121 1.00 . A A . 25 ASP HB2 1 1
1 367 1 1 25 ASP HB3 H -8.526 -0.483 5.053 1.00 . A A . 25 ASP HB3 1 1
1 368 1 1 25 ASP N N -8.571 2.490 6.654 1.00 . A A . 25 ASP N 1 1
1 369 1 1 25 ASP O O -7.741 1.436 3.312 1.00 . A A . 25 ASP O 1 1
1 370 1 1 25 ASP OD1 O -7.573 0.168 8.027 1.00 . A A . 25 ASP OD1 1 1
1 371 1 1 25 ASP OD2 O -7.933 -1.760 7.138 1.00 . A A . 25 ASP OD2 1 1
1 372 1 1 26 ILE C C -8.169 3.817 2.012 1.00 . A A . 26 ILE C 1 1
1 373 1 1 26 ILE CA C -9.463 3.426 2.728 1.00 . A A . 26 ILE CA 1 1
1 374 1 1 26 ILE CB C -10.375 4.650 2.829 1.00 . A A . 26 ILE CB 1 1
1 375 1 1 26 ILE CD1 C -12.553 5.501 3.712 1.00 . A A . 26 ILE CD1 1 1
1 376 1 1 26 ILE CG1 C -11.597 4.307 3.683 1.00 . A A . 26 ILE CG1 1 1
1 377 1 1 26 ILE CG2 C -10.833 5.062 1.429 1.00 . A A . 26 ILE CG2 1 1
1 378 1 1 26 ILE H H -9.576 3.340 4.878 1.00 . A A . 26 ILE H 1 1
1 379 1 1 26 ILE HA H -9.964 2.648 2.171 1.00 . A A . 26 ILE HA 1 1
1 380 1 1 26 ILE HB H -9.831 5.466 3.284 1.00 . A A . 26 ILE HB 1 1
1 381 1 1 26 ILE HD11 H -12.714 5.858 2.705 1.00 . A A . 26 ILE HD11 1 1
1 382 1 1 26 ILE HD12 H -13.496 5.197 4.140 1.00 . A A . 26 ILE HD12 1 1
1 383 1 1 26 ILE HD13 H -12.124 6.292 4.309 1.00 . A A . 26 ILE HD13 1 1
1 384 1 1 26 ILE HG12 H -12.102 3.451 3.261 1.00 . A A . 26 ILE HG12 1 1
1 385 1 1 26 ILE HG13 H -11.281 4.078 4.690 1.00 . A A . 26 ILE HG13 1 1
1 386 1 1 26 ILE HG21 H -10.181 4.616 0.692 1.00 . A A . 26 ILE HG21 1 1
1 387 1 1 26 ILE HG22 H -11.845 4.723 1.267 1.00 . A A . 26 ILE HG22 1 1
1 388 1 1 26 ILE HG23 H -10.794 6.137 1.339 1.00 . A A . 26 ILE HG23 1 1
1 389 1 1 26 ILE N N -9.145 2.932 4.098 1.00 . A A . 26 ILE N 1 1
1 390 1 1 26 ILE O O -7.812 3.250 0.998 1.00 . A A . 26 ILE O 1 1
1 391 1 1 27 ASN C C -5.027 4.428 2.488 1.00 . A A . 27 ASN C 1 1
1 392 1 1 27 ASN CA C -6.193 5.215 1.888 1.00 . A A . 27 ASN CA 1 1
1 393 1 1 27 ASN CB C -5.985 6.711 2.132 1.00 . A A . 27 ASN CB 1 1
1 394 1 1 27 ASN CG C -7.294 7.456 1.863 1.00 . A A . 27 ASN CG 1 1
1 395 1 1 27 ASN H H -7.772 5.226 3.352 1.00 . A A . 27 ASN H 1 1
1 396 1 1 27 ASN HA H -6.244 5.028 0.824 1.00 . A A . 27 ASN HA 1 1
1 397 1 1 27 ASN HB2 H -5.682 6.870 3.157 1.00 . A A . 27 ASN HB2 1 1
1 398 1 1 27 ASN HB3 H -5.219 7.083 1.468 1.00 . A A . 27 ASN HB3 1 1
1 399 1 1 27 ASN HD21 H -6.934 8.872 3.208 1.00 . A A . 27 ASN HD21 1 1
1 400 1 1 27 ASN HD22 H -8.404 9.022 2.371 1.00 . A A . 27 ASN HD22 1 1
1 401 1 1 27 ASN N N -7.464 4.783 2.534 1.00 . A A . 27 ASN N 1 1
1 402 1 1 27 ASN ND2 N -7.566 8.540 2.537 1.00 . A A . 27 ASN ND2 1 1
1 403 1 1 27 ASN O O -3.944 4.947 2.673 1.00 . A A . 27 ASN O 1 1
1 404 1 1 27 ASN OD1 O -8.079 7.046 1.031 1.00 . A A . 27 ASN OD1 1 1
1 405 1 1 28 PHE C C -3.531 1.474 2.290 1.00 . A A . 28 PHE C 1 1
1 406 1 1 28 PHE CA C -4.142 2.356 3.379 1.00 . A A . 28 PHE CA 1 1
1 407 1 1 28 PHE CB C -4.696 1.475 4.507 1.00 . A A . 28 PHE CB 1 1
1 408 1 1 28 PHE CD1 C -2.324 0.605 4.621 1.00 . A A . 28 PHE CD1 1 1
1 409 1 1 28 PHE CD2 C -4.120 -0.797 5.451 1.00 . A A . 28 PHE CD2 1 1
1 410 1 1 28 PHE CE1 C -1.395 -0.389 4.951 1.00 . A A . 28 PHE CE1 1 1
1 411 1 1 28 PHE CE2 C -3.190 -1.791 5.781 1.00 . A A . 28 PHE CE2 1 1
1 412 1 1 28 PHE CG C -3.688 0.402 4.870 1.00 . A A . 28 PHE CG 1 1
1 413 1 1 28 PHE CZ C -1.828 -1.587 5.530 1.00 . A A . 28 PHE CZ 1 1
1 414 1 1 28 PHE H H -6.119 2.774 2.635 1.00 . A A . 28 PHE H 1 1
1 415 1 1 28 PHE HA H -3.380 3.010 3.777 1.00 . A A . 28 PHE HA 1 1
1 416 1 1 28 PHE HB2 H -4.896 2.088 5.374 1.00 . A A . 28 PHE HB2 1 1
1 417 1 1 28 PHE HB3 H -5.614 1.009 4.179 1.00 . A A . 28 PHE HB3 1 1
1 418 1 1 28 PHE HD1 H -1.988 1.530 4.174 1.00 . A A . 28 PHE HD1 1 1
1 419 1 1 28 PHE HD2 H -5.170 -0.957 5.644 1.00 . A A . 28 PHE HD2 1 1
1 420 1 1 28 PHE HE1 H -0.344 -0.233 4.755 1.00 . A A . 28 PHE HE1 1 1
1 421 1 1 28 PHE HE2 H -3.523 -2.715 6.228 1.00 . A A . 28 PHE HE2 1 1
1 422 1 1 28 PHE HZ H -1.112 -2.354 5.785 1.00 . A A . 28 PHE HZ 1 1
1 423 1 1 28 PHE N N -5.239 3.175 2.793 1.00 . A A . 28 PHE N 1 1
1 424 1 1 28 PHE O O -3.774 0.284 2.231 1.00 . A A . 28 PHE O 1 1
1 425 1 1 29 PHE C C -0.596 1.086 0.689 1.00 . A A . 29 PHE C 1 1
1 426 1 1 29 PHE CA C -2.083 1.228 0.372 1.00 . A A . 29 PHE CA 1 1
1 427 1 1 29 PHE CB C -2.244 1.917 -0.986 1.00 . A A . 29 PHE CB 1 1
1 428 1 1 29 PHE CD1 C -0.898 3.996 -0.486 1.00 . A A . 29 PHE CD1 1 1
1 429 1 1 29 PHE CD2 C -3.267 4.215 -0.973 1.00 . A A . 29 PHE CD2 1 1
1 430 1 1 29 PHE CE1 C -0.807 5.384 -0.319 1.00 . A A . 29 PHE CE1 1 1
1 431 1 1 29 PHE CE2 C -3.174 5.601 -0.808 1.00 . A A . 29 PHE CE2 1 1
1 432 1 1 29 PHE CG C -2.132 3.412 -0.813 1.00 . A A . 29 PHE CG 1 1
1 433 1 1 29 PHE CZ C -1.945 6.186 -0.479 1.00 . A A . 29 PHE CZ 1 1
1 434 1 1 29 PHE H H -2.527 2.999 1.511 1.00 . A A . 29 PHE H 1 1
1 435 1 1 29 PHE HA H -2.543 0.251 0.340 1.00 . A A . 29 PHE HA 1 1
1 436 1 1 29 PHE HB2 H -1.471 1.574 -1.657 1.00 . A A . 29 PHE HB2 1 1
1 437 1 1 29 PHE HB3 H -3.213 1.676 -1.398 1.00 . A A . 29 PHE HB3 1 1
1 438 1 1 29 PHE HD1 H -0.017 3.377 -0.364 1.00 . A A . 29 PHE HD1 1 1
1 439 1 1 29 PHE HD2 H -4.213 3.765 -1.233 1.00 . A A . 29 PHE HD2 1 1
1 440 1 1 29 PHE HE1 H 0.141 5.837 -0.067 1.00 . A A . 29 PHE HE1 1 1
1 441 1 1 29 PHE HE2 H -4.053 6.218 -0.928 1.00 . A A . 29 PHE HE2 1 1
1 442 1 1 29 PHE HZ H -1.874 7.256 -0.350 1.00 . A A . 29 PHE HZ 1 1
1 443 1 1 29 PHE N N -2.723 2.042 1.439 1.00 . A A . 29 PHE N 1 1
1 444 1 1 29 PHE O O 0.017 2.004 1.198 1.00 . A A . 29 PHE O 1 1
1 445 1 1 30 PRO C C 2.203 0.341 -0.485 1.00 . A A . 30 PRO C 1 1
1 446 1 1 30 PRO CA C 1.367 -0.335 0.602 1.00 . A A . 30 PRO CA 1 1
1 447 1 1 30 PRO CB C 1.455 -1.859 0.509 1.00 . A A . 30 PRO CB 1 1
1 448 1 1 30 PRO CD C -0.800 -1.169 -0.246 1.00 . A A . 30 PRO CD 1 1
1 449 1 1 30 PRO CG C 0.223 -2.318 -0.308 1.00 . A A . 30 PRO CG 1 1
1 450 1 1 30 PRO HA H 1.670 -0.003 1.582 1.00 . A A . 30 PRO HA 1 1
1 451 1 1 30 PRO HB2 H 2.368 -2.147 0.005 1.00 . A A . 30 PRO HB2 1 1
1 452 1 1 30 PRO HB3 H 1.420 -2.292 1.495 1.00 . A A . 30 PRO HB3 1 1
1 453 1 1 30 PRO HD2 H -1.128 -0.903 -1.242 1.00 . A A . 30 PRO HD2 1 1
1 454 1 1 30 PRO HD3 H -1.641 -1.441 0.372 1.00 . A A . 30 PRO HD3 1 1
1 455 1 1 30 PRO HG2 H 0.509 -2.511 -1.332 1.00 . A A . 30 PRO HG2 1 1
1 456 1 1 30 PRO HG3 H -0.202 -3.205 0.134 1.00 . A A . 30 PRO HG3 1 1
1 457 1 1 30 PRO N N -0.053 -0.055 0.371 1.00 . A A . 30 PRO N 1 1
1 458 1 1 30 PRO O O 3.413 0.282 -0.478 1.00 . A A . 30 PRO O 1 1
1 459 1 1 31 CYS C C 1.548 2.950 -2.901 1.00 . A A . 31 CYS C 1 1
1 460 1 1 31 CYS CA C 2.304 1.682 -2.501 1.00 . A A . 31 CYS CA 1 1
1 461 1 1 31 CYS CB C 2.424 0.752 -3.706 1.00 . A A . 31 CYS CB 1 1
1 462 1 1 31 CYS H H 0.580 1.031 -1.398 1.00 . A A . 31 CYS H 1 1
1 463 1 1 31 CYS HA H 3.290 1.946 -2.149 1.00 . A A . 31 CYS HA 1 1
1 464 1 1 31 CYS HB2 H 2.908 -0.166 -3.406 1.00 . A A . 31 CYS HB2 1 1
1 465 1 1 31 CYS HB3 H 1.440 0.532 -4.091 1.00 . A A . 31 CYS HB3 1 1
1 466 1 1 31 CYS N N 1.558 0.992 -1.416 1.00 . A A . 31 CYS N 1 1
1 467 1 1 31 CYS O O 0.352 3.054 -2.714 1.00 . A A . 31 CYS O 1 1
1 468 1 1 31 CYS SG S 3.408 1.560 -4.989 1.00 . A A . 31 CYS SG 1 1
1 469 1 1 32 THR C C 1.060 5.106 -5.278 1.00 . A A . 32 THR C 1 1
1 470 1 1 32 THR CA C 1.550 5.188 -3.828 1.00 . A A . 32 THR CA 1 1
1 471 1 1 32 THR CB C 2.528 6.356 -3.689 1.00 . A A . 32 THR CB 1 1
1 472 1 1 32 THR CG2 C 2.794 6.628 -2.207 1.00 . A A . 32 THR CG2 1 1
1 473 1 1 32 THR H H 3.201 3.826 -3.569 1.00 . A A . 32 THR H 1 1
1 474 1 1 32 THR HA H 0.705 5.352 -3.176 1.00 . A A . 32 THR HA 1 1
1 475 1 1 32 THR HB H 2.102 7.238 -4.142 1.00 . A A . 32 THR HB 1 1
1 476 1 1 32 THR HG1 H 4.305 5.565 -3.710 1.00 . A A . 32 THR HG1 1 1
1 477 1 1 32 THR HG21 H 2.328 5.858 -1.610 1.00 . A A . 32 THR HG21 1 1
1 478 1 1 32 THR HG22 H 3.859 6.628 -2.026 1.00 . A A . 32 THR HG22 1 1
1 479 1 1 32 THR HG23 H 2.383 7.590 -1.939 1.00 . A A . 32 THR HG23 1 1
1 480 1 1 32 THR N N 2.234 3.923 -3.435 1.00 . A A . 32 THR N 1 1
1 481 1 1 32 THR O O 0.654 6.096 -5.854 1.00 . A A . 32 THR O 1 1
1 482 1 1 32 THR OG1 O 3.748 6.030 -4.339 1.00 . A A . 32 THR OG1 1 1
1 483 1 1 33 CYS C C -0.882 3.503 -7.304 1.00 . A A . 33 CYS C 1 1
1 484 1 1 33 CYS CA C 0.612 3.843 -7.288 1.00 . A A . 33 CYS CA 1 1
1 485 1 1 33 CYS CB C 1.411 2.764 -8.035 1.00 . A A . 33 CYS CB 1 1
1 486 1 1 33 CYS H H 1.413 3.153 -5.406 1.00 . A A . 33 CYS H 1 1
1 487 1 1 33 CYS HA H 0.760 4.795 -7.778 1.00 . A A . 33 CYS HA 1 1
1 488 1 1 33 CYS HB2 H 1.301 2.912 -9.099 1.00 . A A . 33 CYS HB2 1 1
1 489 1 1 33 CYS HB3 H 2.455 2.847 -7.770 1.00 . A A . 33 CYS HB3 1 1
1 490 1 1 33 CYS N N 1.087 3.947 -5.878 1.00 . A A . 33 CYS N 1 1
1 491 1 1 33 CYS O O -1.475 3.315 -8.348 1.00 . A A . 33 CYS O 1 1
1 492 1 1 33 CYS SG S 0.809 1.112 -7.597 1.00 . A A . 33 CYS SG 1 1
1 493 1 1 34 GLY C C -3.151 1.672 -5.626 1.00 . A A . 34 GLY C 1 1
1 494 1 1 34 GLY CA C -2.951 3.109 -6.107 1.00 . A A . 34 GLY CA 1 1
1 495 1 1 34 GLY H H -1.004 3.588 -5.323 1.00 . A A . 34 GLY H 1 1
1 496 1 1 34 GLY HA2 H -3.378 3.219 -7.092 1.00 . A A . 34 GLY HA2 1 1
1 497 1 1 34 GLY HA3 H -3.444 3.786 -5.421 1.00 . A A . 34 GLY HA3 1 1
1 498 1 1 34 GLY N N -1.497 3.428 -6.155 1.00 . A A . 34 GLY N 1 1
1 499 1 1 34 GLY O O -4.048 1.396 -4.858 1.00 . A A . 34 GLY O 1 1
1 500 1 1 35 TYR C C -2.675 -0.669 -4.102 1.00 . A A . 35 TYR C 1 1
1 501 1 1 35 TYR CA C -2.479 -0.658 -5.616 1.00 . A A . 35 TYR CA 1 1
1 502 1 1 35 TYR CB C -1.221 -1.455 -5.979 1.00 . A A . 35 TYR CB 1 1
1 503 1 1 35 TYR CD1 C -2.145 -3.781 -5.653 1.00 . A A . 35 TYR CD1 1 1
1 504 1 1 35 TYR CD2 C -0.340 -3.031 -4.218 1.00 . A A . 35 TYR CD2 1 1
1 505 1 1 35 TYR CE1 C -2.157 -5.015 -4.992 1.00 . A A . 35 TYR CE1 1 1
1 506 1 1 35 TYR CE2 C -0.352 -4.266 -3.557 1.00 . A A . 35 TYR CE2 1 1
1 507 1 1 35 TYR CG C -1.236 -2.788 -5.266 1.00 . A A . 35 TYR CG 1 1
1 508 1 1 35 TYR CZ C -1.261 -5.257 -3.944 1.00 . A A . 35 TYR CZ 1 1
1 509 1 1 35 TYR H H -1.605 1.000 -6.684 1.00 . A A . 35 TYR H 1 1
1 510 1 1 35 TYR HA H -3.340 -1.099 -6.097 1.00 . A A . 35 TYR HA 1 1
1 511 1 1 35 TYR HB2 H -1.194 -1.618 -7.046 1.00 . A A . 35 TYR HB2 1 1
1 512 1 1 35 TYR HB3 H -0.345 -0.898 -5.679 1.00 . A A . 35 TYR HB3 1 1
1 513 1 1 35 TYR HD1 H -2.837 -3.595 -6.460 1.00 . A A . 35 TYR HD1 1 1
1 514 1 1 35 TYR HD2 H 0.363 -2.267 -3.920 1.00 . A A . 35 TYR HD2 1 1
1 515 1 1 35 TYR HE1 H -2.856 -5.780 -5.292 1.00 . A A . 35 TYR HE1 1 1
1 516 1 1 35 TYR HE2 H 0.339 -4.453 -2.749 1.00 . A A . 35 TYR HE2 1 1
1 517 1 1 35 TYR HH H -0.370 -6.792 -3.244 1.00 . A A . 35 TYR HH 1 1
1 518 1 1 35 TYR N N -2.325 0.757 -6.066 1.00 . A A . 35 TYR N 1 1
1 519 1 1 35 TYR O O -1.727 -0.667 -3.343 1.00 . A A . 35 TYR O 1 1
1 520 1 1 35 TYR OH O -1.273 -6.473 -3.292 1.00 . A A . 35 TYR OH 1 1
1 521 1 1 36 GLN C C -4.679 -1.999 -1.735 1.00 . A A . 36 GLN C 1 1
1 522 1 1 36 GLN CA C -4.157 -0.640 -2.193 1.00 . A A . 36 GLN CA 1 1
1 523 1 1 36 GLN CB C -5.198 0.435 -1.877 1.00 . A A . 36 GLN CB 1 1
1 524 1 1 36 GLN CD C -6.765 1.120 -0.055 1.00 . A A . 36 GLN CD 1 1
1 525 1 1 36 GLN CG C -5.386 0.534 -0.363 1.00 . A A . 36 GLN CG 1 1
1 526 1 1 36 GLN H H -4.651 -0.641 -4.286 1.00 . A A . 36 GLN H 1 1
1 527 1 1 36 GLN HA H -3.240 -0.413 -1.670 1.00 . A A . 36 GLN HA 1 1
1 528 1 1 36 GLN HB2 H -4.861 1.387 -2.263 1.00 . A A . 36 GLN HB2 1 1
1 529 1 1 36 GLN HB3 H -6.139 0.172 -2.338 1.00 . A A . 36 GLN HB3 1 1
1 530 1 1 36 GLN HE21 H -6.952 1.983 -1.834 1.00 . A A . 36 GLN HE21 1 1
1 531 1 1 36 GLN HE22 H -8.262 2.207 -0.777 1.00 . A A . 36 GLN HE22 1 1
1 532 1 1 36 GLN HG2 H -5.306 -0.450 0.074 1.00 . A A . 36 GLN HG2 1 1
1 533 1 1 36 GLN HG3 H -4.623 1.176 0.053 1.00 . A A . 36 GLN HG3 1 1
1 534 1 1 36 GLN N N -3.900 -0.656 -3.656 1.00 . A A . 36 GLN N 1 1
1 535 1 1 36 GLN NE2 N -7.377 1.830 -0.964 1.00 . A A . 36 GLN NE2 1 1
1 536 1 1 36 GLN O O -5.358 -2.697 -2.463 1.00 . A A . 36 GLN O 1 1
1 537 1 1 36 GLN OE1 O -7.291 0.932 1.024 1.00 . A A . 36 GLN OE1 1 1
1 538 1 1 37 ILE C C -5.367 -3.463 1.427 1.00 . A A . 37 ILE C 1 1
1 539 1 1 37 ILE CA C -4.849 -3.673 0.005 1.00 . A A . 37 ILE CA 1 1
1 540 1 1 37 ILE CB C -3.693 -4.675 0.018 1.00 . A A . 37 ILE CB 1 1
1 541 1 1 37 ILE CD1 C -1.373 -5.099 0.845 1.00 . A A . 37 ILE CD1 1 1
1 542 1 1 37 ILE CG1 C -2.582 -4.165 0.939 1.00 . A A . 37 ILE CG1 1 1
1 543 1 1 37 ILE CG2 C -3.144 -4.833 -1.400 1.00 . A A . 37 ILE CG2 1 1
1 544 1 1 37 ILE H H -3.829 -1.783 0.040 1.00 . A A . 37 ILE H 1 1
1 545 1 1 37 ILE HA H -5.648 -4.049 -0.619 1.00 . A A . 37 ILE HA 1 1
1 546 1 1 37 ILE HB H -4.049 -5.631 0.374 1.00 . A A . 37 ILE HB 1 1
1 547 1 1 37 ILE HD11 H -1.015 -5.123 -0.174 1.00 . A A . 37 ILE HD11 1 1
1 548 1 1 37 ILE HD12 H -0.588 -4.738 1.493 1.00 . A A . 37 ILE HD12 1 1
1 549 1 1 37 ILE HD13 H -1.662 -6.094 1.149 1.00 . A A . 37 ILE HD13 1 1
1 550 1 1 37 ILE HG12 H -2.293 -3.169 0.637 1.00 . A A . 37 ILE HG12 1 1
1 551 1 1 37 ILE HG13 H -2.939 -4.143 1.957 1.00 . A A . 37 ILE HG13 1 1
1 552 1 1 37 ILE HG21 H -3.944 -4.701 -2.112 1.00 . A A . 37 ILE HG21 1 1
1 553 1 1 37 ILE HG22 H -2.380 -4.090 -1.575 1.00 . A A . 37 ILE HG22 1 1
1 554 1 1 37 ILE HG23 H -2.720 -5.820 -1.514 1.00 . A A . 37 ILE HG23 1 1
1 555 1 1 37 ILE N N -4.372 -2.370 -0.526 1.00 . A A . 37 ILE N 1 1
1 556 1 1 37 ILE O O -5.258 -2.387 1.982 1.00 . A A . 37 ILE O 1 1
1 557 1 1 38 CYS C C -5.328 -4.672 4.395 1.00 . A A . 38 CYS C 1 1
1 558 1 1 38 CYS CA C -6.443 -4.317 3.410 1.00 . A A . 38 CYS CA 1 1
1 559 1 1 38 CYS CB C -7.644 -5.243 3.615 1.00 . A A . 38 CYS CB 1 1
1 560 1 1 38 CYS H H -6.004 -5.336 1.566 1.00 . A A . 38 CYS H 1 1
1 561 1 1 38 CYS HA H -6.747 -3.292 3.566 1.00 . A A . 38 CYS HA 1 1
1 562 1 1 38 CYS HB2 H -8.116 -5.017 4.560 1.00 . A A . 38 CYS HB2 1 1
1 563 1 1 38 CYS HB3 H -8.353 -5.094 2.814 1.00 . A A . 38 CYS HB3 1 1
1 564 1 1 38 CYS N N -5.927 -4.474 2.025 1.00 . A A . 38 CYS N 1 1
1 565 1 1 38 CYS O O -4.163 -4.667 4.049 1.00 . A A . 38 CYS O 1 1
1 566 1 1 38 CYS SG S -7.091 -6.965 3.615 1.00 . A A . 38 CYS SG 1 1
1 567 1 1 39 ARG C C -4.244 -6.806 6.469 1.00 . A A . 39 ARG C 1 1
1 568 1 1 39 ARG CA C -4.601 -5.324 6.604 1.00 . A A . 39 ARG CA 1 1
1 569 1 1 39 ARG CB C -5.100 -5.039 8.022 1.00 . A A . 39 ARG CB 1 1
1 570 1 1 39 ARG CD C -4.980 -2.616 8.628 1.00 . A A . 39 ARG CD 1 1
1 571 1 1 39 ARG CG C -4.231 -3.948 8.653 1.00 . A A . 39 ARG CG 1 1
1 572 1 1 39 ARG CZ C -3.687 -0.582 8.384 1.00 . A A . 39 ARG CZ 1 1
1 573 1 1 39 ARG H H -6.605 -4.974 5.886 1.00 . A A . 39 ARG H 1 1
1 574 1 1 39 ARG HA H -3.723 -4.727 6.407 1.00 . A A . 39 ARG HA 1 1
1 575 1 1 39 ARG HB2 H -6.127 -4.705 7.982 1.00 . A A . 39 ARG HB2 1 1
1 576 1 1 39 ARG HB3 H -5.035 -5.937 8.615 1.00 . A A . 39 ARG HB3 1 1
1 577 1 1 39 ARG HD2 H -5.258 -2.378 7.611 1.00 . A A . 39 ARG HD2 1 1
1 578 1 1 39 ARG HD3 H -5.870 -2.691 9.235 1.00 . A A . 39 ARG HD3 1 1
1 579 1 1 39 ARG HE H -3.829 -1.556 10.108 1.00 . A A . 39 ARG HE 1 1
1 580 1 1 39 ARG HG2 H -4.004 -4.216 9.675 1.00 . A A . 39 ARG HG2 1 1
1 581 1 1 39 ARG HG3 H -3.313 -3.852 8.093 1.00 . A A . 39 ARG HG3 1 1
1 582 1 1 39 ARG HH11 H -1.794 -1.233 8.330 1.00 . A A . 39 ARG HH11 1 1
1 583 1 1 39 ARG HH12 H -2.119 0.201 7.415 1.00 . A A . 39 ARG HH12 1 1
1 584 1 1 39 ARG HH21 H -5.482 0.296 8.254 1.00 . A A . 39 ARG HH21 1 1
1 585 1 1 39 ARG HH22 H -4.207 1.066 7.371 1.00 . A A . 39 ARG HH22 1 1
1 586 1 1 39 ARG N N -5.662 -4.976 5.618 1.00 . A A . 39 ARG N 1 1
1 587 1 1 39 ARG NE N -4.100 -1.541 9.166 1.00 . A A . 39 ARG NE 1 1
1 588 1 1 39 ARG NH1 N -2.436 -0.535 8.014 1.00 . A A . 39 ARG NH1 1 1
1 589 1 1 39 ARG NH2 N -4.524 0.331 7.971 1.00 . A A . 39 ARG NH2 1 1
1 590 1 1 39 ARG O O -3.121 -7.206 6.705 1.00 . A A . 39 ARG O 1 1
1 591 1 1 40 PHE C C -4.119 -9.300 4.628 1.00 . A A . 40 PHE C 1 1
1 592 1 1 40 PHE CA C -4.891 -9.077 5.931 1.00 . A A . 40 PHE CA 1 1
1 593 1 1 40 PHE CB C -6.204 -9.863 5.891 1.00 . A A . 40 PHE CB 1 1
1 594 1 1 40 PHE CD1 C -6.796 -9.211 8.251 1.00 . A A . 40 PHE CD1 1 1
1 595 1 1 40 PHE CD2 C -6.825 -11.559 7.649 1.00 . A A . 40 PHE CD2 1 1
1 596 1 1 40 PHE CE1 C -7.180 -9.540 9.556 1.00 . A A . 40 PHE CE1 1 1
1 597 1 1 40 PHE CE2 C -7.209 -11.889 8.954 1.00 . A A . 40 PHE CE2 1 1
1 598 1 1 40 PHE CG C -6.619 -10.220 7.298 1.00 . A A . 40 PHE CG 1 1
1 599 1 1 40 PHE CZ C -7.387 -10.879 9.907 1.00 . A A . 40 PHE CZ 1 1
1 600 1 1 40 PHE H H -6.085 -7.283 5.896 1.00 . A A . 40 PHE H 1 1
1 601 1 1 40 PHE HA H -4.294 -9.415 6.766 1.00 . A A . 40 PHE HA 1 1
1 602 1 1 40 PHE HB2 H -6.972 -9.258 5.432 1.00 . A A . 40 PHE HB2 1 1
1 603 1 1 40 PHE HB3 H -6.066 -10.768 5.317 1.00 . A A . 40 PHE HB3 1 1
1 604 1 1 40 PHE HD1 H -6.637 -8.178 7.979 1.00 . A A . 40 PHE HD1 1 1
1 605 1 1 40 PHE HD2 H -6.689 -12.338 6.914 1.00 . A A . 40 PHE HD2 1 1
1 606 1 1 40 PHE HE1 H -7.316 -8.761 10.291 1.00 . A A . 40 PHE HE1 1 1
1 607 1 1 40 PHE HE2 H -7.370 -12.922 9.224 1.00 . A A . 40 PHE HE2 1 1
1 608 1 1 40 PHE HZ H -7.683 -11.133 10.914 1.00 . A A . 40 PHE HZ 1 1
1 609 1 1 40 PHE N N -5.186 -7.624 6.086 1.00 . A A . 40 PHE N 1 1
1 610 1 1 40 PHE O O -3.478 -10.315 4.439 1.00 . A A . 40 PHE O 1 1
1 611 1 1 41 CYS C C -2.040 -7.901 2.587 1.00 . A A . 41 CYS C 1 1
1 612 1 1 41 CYS CA C -3.442 -8.497 2.441 1.00 . A A . 41 CYS CA 1 1
1 613 1 1 41 CYS CB C -4.204 -7.751 1.339 1.00 . A A . 41 CYS CB 1 1
1 614 1 1 41 CYS H H -4.690 -7.543 3.910 1.00 . A A . 41 CYS H 1 1
1 615 1 1 41 CYS HA H -3.365 -9.543 2.183 1.00 . A A . 41 CYS HA 1 1
1 616 1 1 41 CYS HB2 H -4.607 -6.833 1.738 1.00 . A A . 41 CYS HB2 1 1
1 617 1 1 41 CYS HB3 H -3.529 -7.524 0.527 1.00 . A A . 41 CYS HB3 1 1
1 618 1 1 41 CYS N N -4.173 -8.353 3.731 1.00 . A A . 41 CYS N 1 1
1 619 1 1 41 CYS O O -1.093 -8.349 1.970 1.00 . A A . 41 CYS O 1 1
1 620 1 1 41 CYS SG S -5.557 -8.787 0.727 1.00 . A A . 41 CYS SG 1 1
1 621 1 1 42 TRP C C 0.203 -6.998 4.681 1.00 . A A . 42 TRP C 1 1
1 622 1 1 42 TRP CA C -0.574 -6.251 3.594 1.00 . A A . 42 TRP CA 1 1
1 623 1 1 42 TRP CB C -0.776 -4.795 4.016 1.00 . A A . 42 TRP CB 1 1
1 624 1 1 42 TRP CD1 C 1.460 -3.812 3.364 1.00 . A A . 42 TRP CD1 1 1
1 625 1 1 42 TRP CD2 C 1.114 -3.779 5.587 1.00 . A A . 42 TRP CD2 1 1
1 626 1 1 42 TRP CE2 C 2.385 -3.198 5.366 1.00 . A A . 42 TRP CE2 1 1
1 627 1 1 42 TRP CE3 C 0.652 -3.881 6.912 1.00 . A A . 42 TRP CE3 1 1
1 628 1 1 42 TRP CG C 0.546 -4.158 4.300 1.00 . A A . 42 TRP CG 1 1
1 629 1 1 42 TRP CH2 C 2.696 -2.843 7.733 1.00 . A A . 42 TRP CH2 1 1
1 630 1 1 42 TRP CZ2 C 3.170 -2.734 6.422 1.00 . A A . 42 TRP CZ2 1 1
1 631 1 1 42 TRP CZ3 C 1.440 -3.416 7.977 1.00 . A A . 42 TRP CZ3 1 1
1 632 1 1 42 TRP H H -2.685 -6.546 3.884 1.00 . A A . 42 TRP H 1 1
1 633 1 1 42 TRP HA H -0.020 -6.284 2.667 1.00 . A A . 42 TRP HA 1 1
1 634 1 1 42 TRP HB2 H -1.269 -4.256 3.220 1.00 . A A . 42 TRP HB2 1 1
1 635 1 1 42 TRP HB3 H -1.388 -4.761 4.904 1.00 . A A . 42 TRP HB3 1 1
1 636 1 1 42 TRP HD1 H 1.355 -3.957 2.300 1.00 . A A . 42 TRP HD1 1 1
1 637 1 1 42 TRP HE1 H 3.351 -2.897 3.542 1.00 . A A . 42 TRP HE1 1 1
1 638 1 1 42 TRP HE3 H -0.314 -4.321 7.112 1.00 . A A . 42 TRP HE3 1 1
1 639 1 1 42 TRP HH2 H 3.297 -2.487 8.556 1.00 . A A . 42 TRP HH2 1 1
1 640 1 1 42 TRP HZ2 H 4.136 -2.293 6.228 1.00 . A A . 42 TRP HZ2 1 1
1 641 1 1 42 TRP HZ3 H 1.077 -3.500 8.990 1.00 . A A . 42 TRP HZ3 1 1
1 642 1 1 42 TRP N N -1.905 -6.890 3.400 1.00 . A A . 42 TRP N 1 1
1 643 1 1 42 TRP NE1 N 2.550 -3.238 3.995 1.00 . A A . 42 TRP NE1 1 1
1 644 1 1 42 TRP O O 1.417 -6.964 4.724 1.00 . A A . 42 TRP O 1 1
1 645 1 1 43 HIS C C 0.897 -9.656 6.051 1.00 . A A . 43 HIS C 1 1
1 646 1 1 43 HIS CA C 0.221 -8.417 6.642 1.00 . A A . 43 HIS CA 1 1
1 647 1 1 43 HIS CB C -0.784 -8.843 7.714 1.00 . A A . 43 HIS CB 1 1
1 648 1 1 43 HIS CD2 C -0.192 -6.611 8.967 1.00 . A A . 43 HIS CD2 1 1
1 649 1 1 43 HIS CE1 C -1.137 -7.055 10.865 1.00 . A A . 43 HIS CE1 1 1
1 650 1 1 43 HIS CG C -0.750 -7.860 8.851 1.00 . A A . 43 HIS CG 1 1
1 651 1 1 43 HIS H H -1.463 -7.688 5.512 1.00 . A A . 43 HIS H 1 1
1 652 1 1 43 HIS HA H 0.970 -7.778 7.086 1.00 . A A . 43 HIS HA 1 1
1 653 1 1 43 HIS HB2 H -1.776 -8.869 7.288 1.00 . A A . 43 HIS HB2 1 1
1 654 1 1 43 HIS HB3 H -0.524 -9.826 8.080 1.00 . A A . 43 HIS HB3 1 1
1 655 1 1 43 HIS HD1 H -1.833 -8.937 10.318 1.00 . A A . 43 HIS HD1 1 1
1 656 1 1 43 HIS HD2 H 0.356 -6.099 8.189 1.00 . A A . 43 HIS HD2 1 1
1 657 1 1 43 HIS HE1 H -1.491 -6.976 11.882 1.00 . A A . 43 HIS HE1 1 1
1 658 1 1 43 HIS N N -0.485 -7.672 5.562 1.00 . A A . 43 HIS N 1 1
1 659 1 1 43 HIS ND1 N -1.347 -8.122 10.074 1.00 . A A . 43 HIS ND1 1 1
1 660 1 1 43 HIS NE2 N -0.438 -6.104 10.239 1.00 . A A . 43 HIS NE2 1 1
1 661 1 1 43 HIS O O 1.636 -10.349 6.722 1.00 . A A . 43 HIS O 1 1
1 662 1 1 44 ARG C C 2.325 -10.674 3.146 1.00 . A A . 44 ARG C 1 1
1 663 1 1 44 ARG CA C 1.288 -11.134 4.174 1.00 . A A . 44 ARG CA 1 1
1 664 1 1 44 ARG CB C 0.219 -11.984 3.482 1.00 . A A . 44 ARG CB 1 1
1 665 1 1 44 ARG CD C -0.235 -14.348 2.801 1.00 . A A . 44 ARG CD 1 1
1 666 1 1 44 ARG CG C 0.412 -13.455 3.862 1.00 . A A . 44 ARG CG 1 1
1 667 1 1 44 ARG CZ C 0.166 -16.733 2.653 1.00 . A A . 44 ARG CZ 1 1
1 668 1 1 44 ARG H H 0.054 -9.369 4.274 1.00 . A A . 44 ARG H 1 1
1 669 1 1 44 ARG HA H 1.777 -11.722 4.937 1.00 . A A . 44 ARG HA 1 1
1 670 1 1 44 ARG HB2 H -0.761 -11.655 3.797 1.00 . A A . 44 ARG HB2 1 1
1 671 1 1 44 ARG HB3 H 0.310 -11.876 2.412 1.00 . A A . 44 ARG HB3 1 1
1 672 1 1 44 ARG HD2 H -1.196 -14.689 3.157 1.00 . A A . 44 ARG HD2 1 1
1 673 1 1 44 ARG HD3 H -0.368 -13.785 1.889 1.00 . A A . 44 ARG HD3 1 1
1 674 1 1 44 ARG HE H 1.576 -15.388 2.271 1.00 . A A . 44 ARG HE 1 1
1 675 1 1 44 ARG HG2 H 1.469 -13.674 3.923 1.00 . A A . 44 ARG HG2 1 1
1 676 1 1 44 ARG HG3 H -0.050 -13.643 4.819 1.00 . A A . 44 ARG HG3 1 1
1 677 1 1 44 ARG HH11 H -1.394 -16.402 1.443 1.00 . A A . 44 ARG HH11 1 1
1 678 1 1 44 ARG HH12 H -1.288 -17.996 2.111 1.00 . A A . 44 ARG HH12 1 1
1 679 1 1 44 ARG HH21 H 1.618 -17.351 3.885 1.00 . A A . 44 ARG HH21 1 1
1 680 1 1 44 ARG HH22 H 0.414 -18.533 3.493 1.00 . A A . 44 ARG HH22 1 1
1 681 1 1 44 ARG N N 0.652 -9.941 4.801 1.00 . A A . 44 ARG N 1 1
1 682 1 1 44 ARG NE N 0.642 -15.523 2.535 1.00 . A A . 44 ARG NE 1 1
1 683 1 1 44 ARG NH1 N -0.924 -17.070 2.020 1.00 . A A . 44 ARG NH1 1 1
1 684 1 1 44 ARG NH2 N 0.781 -17.607 3.402 1.00 . A A . 44 ARG NH2 1 1
1 685 1 1 44 ARG O O 3.359 -11.288 2.977 1.00 . A A . 44 ARG O 1 1
1 686 1 1 45 ILE C C 4.273 -8.548 2.175 1.00 . A A . 45 ILE C 1 1
1 687 1 1 45 ILE CA C 3.037 -9.092 1.455 1.00 . A A . 45 ILE CA 1 1
1 688 1 1 45 ILE CB C 2.396 -7.973 0.632 1.00 . A A . 45 ILE CB 1 1
1 689 1 1 45 ILE CD1 C 0.551 -7.402 -0.951 1.00 . A A . 45 ILE CD1 1 1
1 690 1 1 45 ILE CG1 C 1.209 -8.531 -0.157 1.00 . A A . 45 ILE CG1 1 1
1 691 1 1 45 ILE CG2 C 3.427 -7.400 -0.343 1.00 . A A . 45 ILE CG2 1 1
1 692 1 1 45 ILE H H 1.221 -9.108 2.618 1.00 . A A . 45 ILE H 1 1
1 693 1 1 45 ILE HA H 3.327 -9.901 0.800 1.00 . A A . 45 ILE HA 1 1
1 694 1 1 45 ILE HB H 2.054 -7.191 1.294 1.00 . A A . 45 ILE HB 1 1
1 695 1 1 45 ILE HD11 H 0.459 -6.528 -0.323 1.00 . A A . 45 ILE HD11 1 1
1 696 1 1 45 ILE HD12 H 1.160 -7.165 -1.811 1.00 . A A . 45 ILE HD12 1 1
1 697 1 1 45 ILE HD13 H -0.429 -7.715 -1.278 1.00 . A A . 45 ILE HD13 1 1
1 698 1 1 45 ILE HG12 H 1.556 -9.296 -0.837 1.00 . A A . 45 ILE HG12 1 1
1 699 1 1 45 ILE HG13 H 0.489 -8.956 0.526 1.00 . A A . 45 ILE HG13 1 1
1 700 1 1 45 ILE HG21 H 4.289 -8.049 -0.377 1.00 . A A . 45 ILE HG21 1 1
1 701 1 1 45 ILE HG22 H 2.991 -7.329 -1.328 1.00 . A A . 45 ILE HG22 1 1
1 702 1 1 45 ILE HG23 H 3.728 -6.417 -0.011 1.00 . A A . 45 ILE HG23 1 1
1 703 1 1 45 ILE N N 2.060 -9.592 2.464 1.00 . A A . 45 ILE N 1 1
1 704 1 1 45 ILE O O 5.391 -8.733 1.738 1.00 . A A . 45 ILE O 1 1
1 705 1 1 46 ARG C C 5.733 -8.356 5.044 1.00 . A A . 46 ARG C 1 1
1 706 1 1 46 ARG CA C 5.238 -7.322 4.032 1.00 . A A . 46 ARG CA 1 1
1 707 1 1 46 ARG CB C 4.801 -6.056 4.774 1.00 . A A . 46 ARG CB 1 1
1 708 1 1 46 ARG CD C 6.730 -4.466 4.746 1.00 . A A . 46 ARG CD 1 1
1 709 1 1 46 ARG CG C 5.398 -4.827 4.086 1.00 . A A . 46 ARG CG 1 1
1 710 1 1 46 ARG CZ C 8.452 -6.167 4.824 1.00 . A A . 46 ARG CZ 1 1
1 711 1 1 46 ARG H H 3.167 -7.743 3.614 1.00 . A A . 46 ARG H 1 1
1 712 1 1 46 ARG HA H 6.033 -7.080 3.343 1.00 . A A . 46 ARG HA 1 1
1 713 1 1 46 ARG HB2 H 3.723 -5.988 4.764 1.00 . A A . 46 ARG HB2 1 1
1 714 1 1 46 ARG HB3 H 5.149 -6.099 5.795 1.00 . A A . 46 ARG HB3 1 1
1 715 1 1 46 ARG HD2 H 6.926 -3.413 4.604 1.00 . A A . 46 ARG HD2 1 1
1 716 1 1 46 ARG HD3 H 6.680 -4.683 5.802 1.00 . A A . 46 ARG HD3 1 1
1 717 1 1 46 ARG HE H 8.073 -5.108 3.189 1.00 . A A . 46 ARG HE 1 1
1 718 1 1 46 ARG HG2 H 5.561 -5.045 3.040 1.00 . A A . 46 ARG HG2 1 1
1 719 1 1 46 ARG HG3 H 4.716 -3.996 4.179 1.00 . A A . 46 ARG HG3 1 1
1 720 1 1 46 ARG HH11 H 7.816 -7.697 3.700 1.00 . A A . 46 ARG HH11 1 1
1 721 1 1 46 ARG HH12 H 8.844 -8.120 5.029 1.00 . A A . 46 ARG HH12 1 1
1 722 1 1 46 ARG HH21 H 9.238 -4.849 6.108 1.00 . A A . 46 ARG HH21 1 1
1 723 1 1 46 ARG HH22 H 9.648 -6.507 6.393 1.00 . A A . 46 ARG HH22 1 1
1 724 1 1 46 ARG N N 4.078 -7.879 3.279 1.00 . A A . 46 ARG N 1 1
1 725 1 1 46 ARG NE N 7.825 -5.263 4.124 1.00 . A A . 46 ARG NE 1 1
1 726 1 1 46 ARG NH1 N 8.364 -7.426 4.492 1.00 . A A . 46 ARG NH1 1 1
1 727 1 1 46 ARG NH2 N 9.169 -5.813 5.855 1.00 . A A . 46 ARG NH2 1 1
1 728 1 1 46 ARG O O 6.446 -8.036 5.974 1.00 . A A . 46 ARG O 1 1
1 729 1 1 47 THR C C 6.477 -11.790 5.067 1.00 . A A . 47 THR C 1 1
1 730 1 1 47 THR CA C 5.805 -10.646 5.831 1.00 . A A . 47 THR CA 1 1
1 731 1 1 47 THR CB C 4.592 -11.186 6.593 1.00 . A A . 47 THR CB 1 1
1 732 1 1 47 THR CG2 C 5.046 -12.255 7.587 1.00 . A A . 47 THR CG2 1 1
1 733 1 1 47 THR H H 4.780 -9.832 4.119 1.00 . A A . 47 THR H 1 1
1 734 1 1 47 THR HA H 6.508 -10.219 6.531 1.00 . A A . 47 THR HA 1 1
1 735 1 1 47 THR HB H 3.893 -11.621 5.897 1.00 . A A . 47 THR HB 1 1
1 736 1 1 47 THR HG1 H 4.386 -10.044 8.154 1.00 . A A . 47 THR HG1 1 1
1 737 1 1 47 THR HG21 H 5.536 -13.057 7.055 1.00 . A A . 47 THR HG21 1 1
1 738 1 1 47 THR HG22 H 5.735 -11.820 8.295 1.00 . A A . 47 THR HG22 1 1
1 739 1 1 47 THR HG23 H 4.186 -12.645 8.114 1.00 . A A . 47 THR HG23 1 1
1 740 1 1 47 THR N N 5.358 -9.595 4.874 1.00 . A A . 47 THR N 1 1
1 741 1 1 47 THR O O 7.683 -11.933 5.080 1.00 . A A . 47 THR O 1 1
1 742 1 1 47 THR OG1 O 3.965 -10.121 7.295 1.00 . A A . 47 THR OG1 1 1
1 743 1 1 48 ASP C C 6.612 -13.307 2.215 1.00 . A A . 48 ASP C 1 1
1 744 1 1 48 ASP CA C 6.300 -13.747 3.648 1.00 . A A . 48 ASP CA 1 1
1 745 1 1 48 ASP CB C 5.309 -14.913 3.619 1.00 . A A . 48 ASP CB 1 1
1 746 1 1 48 ASP CG C 5.008 -15.365 5.049 1.00 . A A . 48 ASP CG 1 1
1 747 1 1 48 ASP H H 4.734 -12.480 4.412 1.00 . A A . 48 ASP H 1 1
1 748 1 1 48 ASP HA H 7.212 -14.063 4.133 1.00 . A A . 48 ASP HA 1 1
1 749 1 1 48 ASP HB2 H 4.394 -14.594 3.141 1.00 . A A . 48 ASP HB2 1 1
1 750 1 1 48 ASP HB3 H 5.736 -15.736 3.065 1.00 . A A . 48 ASP HB3 1 1
1 751 1 1 48 ASP N N 5.705 -12.610 4.406 1.00 . A A . 48 ASP N 1 1
1 752 1 1 48 ASP O O 6.839 -14.121 1.343 1.00 . A A . 48 ASP O 1 1
1 753 1 1 48 ASP OD1 O 5.933 -15.402 5.844 1.00 . A A . 48 ASP OD1 1 1
1 754 1 1 48 ASP OD2 O 3.859 -15.668 5.324 1.00 . A A . 48 ASP OD2 1 1
1 755 1 1 49 GLU C C 8.021 -10.483 0.641 1.00 . A A . 49 GLU C 1 1
1 756 1 1 49 GLU CA C 6.923 -11.545 0.585 1.00 . A A . 49 GLU CA 1 1
1 757 1 1 49 GLU CB C 5.660 -10.935 -0.026 1.00 . A A . 49 GLU CB 1 1
1 758 1 1 49 GLU CD C 4.828 -13.138 -0.853 1.00 . A A . 49 GLU CD 1 1
1 759 1 1 49 GLU CG C 5.258 -11.731 -1.268 1.00 . A A . 49 GLU CG 1 1
1 760 1 1 49 GLU H H 6.439 -11.383 2.679 1.00 . A A . 49 GLU H 1 1
1 761 1 1 49 GLU HA H 7.253 -12.373 -0.024 1.00 . A A . 49 GLU HA 1 1
1 762 1 1 49 GLU HB2 H 4.859 -10.966 0.698 1.00 . A A . 49 GLU HB2 1 1
1 763 1 1 49 GLU HB3 H 5.854 -9.910 -0.305 1.00 . A A . 49 GLU HB3 1 1
1 764 1 1 49 GLU HG2 H 4.436 -11.233 -1.764 1.00 . A A . 49 GLU HG2 1 1
1 765 1 1 49 GLU HG3 H 6.098 -11.797 -1.943 1.00 . A A . 49 GLU HG3 1 1
1 766 1 1 49 GLU N N 6.625 -12.027 1.963 1.00 . A A . 49 GLU N 1 1
1 767 1 1 49 GLU O O 8.577 -10.203 1.684 1.00 . A A . 49 GLU O 1 1
1 768 1 1 49 GLU OE1 O 3.681 -13.297 -0.468 1.00 . A A . 49 GLU OE1 1 1
1 769 1 1 49 GLU OE2 O 5.653 -14.034 -0.926 1.00 . A A . 49 GLU OE2 1 1
1 770 1 1 50 ASN C C 8.748 -7.474 -0.222 1.00 . A A . 50 ASN C 1 1
1 771 1 1 50 ASN CA C 9.390 -8.835 -0.487 1.00 . A A . 50 ASN CA 1 1
1 772 1 1 50 ASN CB C 10.082 -8.817 -1.852 1.00 . A A . 50 ASN CB 1 1
1 773 1 1 50 ASN CG C 11.545 -8.408 -1.676 1.00 . A A . 50 ASN CG 1 1
1 774 1 1 50 ASN H H 7.869 -10.121 -1.305 1.00 . A A . 50 ASN H 1 1
1 775 1 1 50 ASN HA H 10.118 -9.047 0.283 1.00 . A A . 50 ASN HA 1 1
1 776 1 1 50 ASN HB2 H 10.032 -9.802 -2.294 1.00 . A A . 50 ASN HB2 1 1
1 777 1 1 50 ASN HB3 H 9.587 -8.107 -2.497 1.00 . A A . 50 ASN HB3 1 1
1 778 1 1 50 ASN HD21 H 12.052 -8.883 -3.536 1.00 . A A . 50 ASN HD21 1 1
1 779 1 1 50 ASN HD22 H 13.310 -8.271 -2.574 1.00 . A A . 50 ASN HD22 1 1
1 780 1 1 50 ASN N N 8.334 -9.884 -0.476 1.00 . A A . 50 ASN N 1 1
1 781 1 1 50 ASN ND2 N 12.371 -8.531 -2.679 1.00 . A A . 50 ASN ND2 1 1
1 782 1 1 50 ASN O O 9.301 -6.442 -0.545 1.00 . A A . 50 ASN O 1 1
1 783 1 1 50 ASN OD1 O 11.941 -7.971 -0.614 1.00 . A A . 50 ASN OD1 1 1
1 784 1 1 51 GLY C C 6.960 -5.279 -0.595 1.00 . A A . 51 GLY C 1 1
1 785 1 1 51 GLY CA C 6.903 -6.169 0.648 1.00 . A A . 51 GLY CA 1 1
1 786 1 1 51 GLY H H 7.152 -8.308 0.615 1.00 . A A . 51 GLY H 1 1
1 787 1 1 51 GLY HA2 H 7.403 -5.673 1.465 1.00 . A A . 51 GLY HA2 1 1
1 788 1 1 51 GLY HA3 H 5.872 -6.354 0.913 1.00 . A A . 51 GLY HA3 1 1
1 789 1 1 51 GLY N N 7.582 -7.464 0.363 1.00 . A A . 51 GLY N 1 1
1 790 1 1 51 GLY O O 6.992 -4.068 -0.501 1.00 . A A . 51 GLY O 1 1
1 791 1 1 52 LEU C C 5.621 -4.864 -3.565 1.00 . A A . 52 LEU C 1 1
1 792 1 1 52 LEU CA C 7.032 -5.052 -3.005 1.00 . A A . 52 LEU CA 1 1
1 793 1 1 52 LEU CB C 7.896 -5.763 -4.051 1.00 . A A . 52 LEU CB 1 1
1 794 1 1 52 LEU CD1 C 10.212 -6.019 -4.942 1.00 . A A . 52 LEU CD1 1 1
1 795 1 1 52 LEU CD2 C 9.628 -4.025 -3.558 1.00 . A A . 52 LEU CD2 1 1
1 796 1 1 52 LEU CG C 9.379 -5.522 -3.759 1.00 . A A . 52 LEU CG 1 1
1 797 1 1 52 LEU H H 6.952 -6.847 -1.815 1.00 . A A . 52 LEU H 1 1
1 798 1 1 52 LEU HA H 7.457 -4.085 -2.779 1.00 . A A . 52 LEU HA 1 1
1 799 1 1 52 LEU HB2 H 7.692 -6.823 -4.023 1.00 . A A . 52 LEU HB2 1 1
1 800 1 1 52 LEU HB3 H 7.659 -5.378 -5.032 1.00 . A A . 52 LEU HB3 1 1
1 801 1 1 52 LEU HD11 H 10.025 -7.071 -5.097 1.00 . A A . 52 LEU HD11 1 1
1 802 1 1 52 LEU HD12 H 9.938 -5.469 -5.830 1.00 . A A . 52 LEU HD12 1 1
1 803 1 1 52 LEU HD13 H 11.261 -5.866 -4.733 1.00 . A A . 52 LEU HD13 1 1
1 804 1 1 52 LEU HD21 H 8.815 -3.463 -3.994 1.00 . A A . 52 LEU HD21 1 1
1 805 1 1 52 LEU HD22 H 9.689 -3.809 -2.502 1.00 . A A . 52 LEU HD22 1 1
1 806 1 1 52 LEU HD23 H 10.555 -3.746 -4.037 1.00 . A A . 52 LEU HD23 1 1
1 807 1 1 52 LEU HG H 9.661 -6.061 -2.867 1.00 . A A . 52 LEU HG 1 1
1 808 1 1 52 LEU N N 6.975 -5.869 -1.760 1.00 . A A . 52 LEU N 1 1
1 809 1 1 52 LEU O O 4.666 -5.439 -3.083 1.00 . A A . 52 LEU O 1 1
1 810 1 1 53 CYS C C 3.924 -4.816 -6.335 1.00 . A A . 53 CYS C 1 1
1 811 1 1 53 CYS CA C 4.151 -3.822 -5.190 1.00 . A A . 53 CYS CA 1 1
1 812 1 1 53 CYS CB C 4.094 -2.396 -5.740 1.00 . A A . 53 CYS CB 1 1
1 813 1 1 53 CYS H H 6.277 -3.614 -4.954 1.00 . A A . 53 CYS H 1 1
1 814 1 1 53 CYS HA H 3.390 -3.945 -4.437 1.00 . A A . 53 CYS HA 1 1
1 815 1 1 53 CYS HB2 H 4.591 -1.725 -5.055 1.00 . A A . 53 CYS HB2 1 1
1 816 1 1 53 CYS HB3 H 4.588 -2.361 -6.700 1.00 . A A . 53 CYS HB3 1 1
1 817 1 1 53 CYS N N 5.490 -4.059 -4.583 1.00 . A A . 53 CYS N 1 1
1 818 1 1 53 CYS O O 4.693 -4.852 -7.275 1.00 . A A . 53 CYS O 1 1
1 819 1 1 53 CYS SG S 2.369 -1.888 -5.935 1.00 . A A . 53 CYS SG 1 1
1 820 1 1 54 PRO C C 1.830 -5.894 -8.445 1.00 . A A . 54 PRO C 1 1
1 821 1 1 54 PRO CA C 2.526 -6.581 -7.266 1.00 . A A . 54 PRO CA 1 1
1 822 1 1 54 PRO CB C 1.564 -7.527 -6.544 1.00 . A A . 54 PRO CB 1 1
1 823 1 1 54 PRO CD C 1.938 -5.555 -5.093 1.00 . A A . 54 PRO CD 1 1
1 824 1 1 54 PRO CG C 0.973 -6.726 -5.360 1.00 . A A . 54 PRO CG 1 1
1 825 1 1 54 PRO HA H 3.401 -7.119 -7.594 1.00 . A A . 54 PRO HA 1 1
1 826 1 1 54 PRO HB2 H 0.777 -7.839 -7.218 1.00 . A A . 54 PRO HB2 1 1
1 827 1 1 54 PRO HB3 H 2.097 -8.387 -6.171 1.00 . A A . 54 PRO HB3 1 1
1 828 1 1 54 PRO HD2 H 1.397 -4.619 -5.070 1.00 . A A . 54 PRO HD2 1 1
1 829 1 1 54 PRO HD3 H 2.474 -5.708 -4.169 1.00 . A A . 54 PRO HD3 1 1
1 830 1 1 54 PRO HG2 H -0.007 -6.351 -5.621 1.00 . A A . 54 PRO HG2 1 1
1 831 1 1 54 PRO HG3 H 0.910 -7.353 -4.484 1.00 . A A . 54 PRO HG3 1 1
1 832 1 1 54 PRO N N 2.873 -5.589 -6.235 1.00 . A A . 54 PRO N 1 1
1 833 1 1 54 PRO O O 1.507 -6.517 -9.437 1.00 . A A . 54 PRO O 1 1
1 834 1 1 55 ALA C C 1.927 -3.065 -10.247 1.00 . A A . 55 ALA C 1 1
1 835 1 1 55 ALA CA C 0.909 -3.890 -9.452 1.00 . A A . 55 ALA CA 1 1
1 836 1 1 55 ALA CB C -0.157 -2.959 -8.872 1.00 . A A . 55 ALA CB 1 1
1 837 1 1 55 ALA H H 1.854 -4.128 -7.530 1.00 . A A . 55 ALA H 1 1
1 838 1 1 55 ALA HA H 0.439 -4.606 -10.109 1.00 . A A . 55 ALA HA 1 1
1 839 1 1 55 ALA HB1 H -0.268 -3.153 -7.815 1.00 . A A . 55 ALA HB1 1 1
1 840 1 1 55 ALA HB2 H 0.143 -1.932 -9.019 1.00 . A A . 55 ALA HB2 1 1
1 841 1 1 55 ALA HB3 H -1.099 -3.134 -9.371 1.00 . A A . 55 ALA HB3 1 1
1 842 1 1 55 ALA N N 1.591 -4.613 -8.341 1.00 . A A . 55 ALA N 1 1
1 843 1 1 55 ALA O O 1.949 -3.097 -11.461 1.00 . A A . 55 ALA O 1 1
1 844 1 1 56 CYS C C 5.182 -2.005 -10.020 1.00 . A A . 56 CYS C 1 1
1 845 1 1 56 CYS CA C 3.767 -1.489 -10.308 1.00 . A A . 56 CYS CA 1 1
1 846 1 1 56 CYS CB C 3.637 -0.024 -9.863 1.00 . A A . 56 CYS CB 1 1
1 847 1 1 56 CYS H H 2.730 -2.298 -8.598 1.00 . A A . 56 CYS H 1 1
1 848 1 1 56 CYS HA H 3.575 -1.555 -11.369 1.00 . A A . 56 CYS HA 1 1
1 849 1 1 56 CYS HB2 H 4.091 0.616 -10.604 1.00 . A A . 56 CYS HB2 1 1
1 850 1 1 56 CYS HB3 H 2.591 0.228 -9.766 1.00 . A A . 56 CYS HB3 1 1
1 851 1 1 56 CYS N N 2.765 -2.318 -9.577 1.00 . A A . 56 CYS N 1 1
1 852 1 1 56 CYS O O 6.144 -1.572 -10.624 1.00 . A A . 56 CYS O 1 1
1 853 1 1 56 CYS SG S 4.467 0.227 -8.269 1.00 . A A . 56 CYS SG 1 1
1 854 1 1 57 ARG C C 7.496 -2.357 -8.095 1.00 . A A . 57 ARG C 1 1
1 855 1 1 57 ARG CA C 6.666 -3.454 -8.769 1.00 . A A . 57 ARG CA 1 1
1 856 1 1 57 ARG CB C 7.362 -3.914 -10.054 1.00 . A A . 57 ARG CB 1 1
1 857 1 1 57 ARG CD C 8.787 -5.955 -9.828 1.00 . A A . 57 ARG CD 1 1
1 858 1 1 57 ARG CG C 7.373 -5.443 -10.108 1.00 . A A . 57 ARG CG 1 1
1 859 1 1 57 ARG CZ C 9.840 -8.098 -9.421 1.00 . A A . 57 ARG CZ 1 1
1 860 1 1 57 ARG H H 4.527 -3.250 -8.620 1.00 . A A . 57 ARG H 1 1
1 861 1 1 57 ARG HA H 6.566 -4.292 -8.095 1.00 . A A . 57 ARG HA 1 1
1 862 1 1 57 ARG HB2 H 6.828 -3.529 -10.910 1.00 . A A . 57 ARG HB2 1 1
1 863 1 1 57 ARG HB3 H 8.377 -3.547 -10.066 1.00 . A A . 57 ARG HB3 1 1
1 864 1 1 57 ARG HD2 H 9.407 -5.793 -10.697 1.00 . A A . 57 ARG HD2 1 1
1 865 1 1 57 ARG HD3 H 9.203 -5.423 -8.985 1.00 . A A . 57 ARG HD3 1 1
1 866 1 1 57 ARG HE H 7.871 -7.855 -9.390 1.00 . A A . 57 ARG HE 1 1
1 867 1 1 57 ARG HG2 H 6.694 -5.834 -9.364 1.00 . A A . 57 ARG HG2 1 1
1 868 1 1 57 ARG HG3 H 7.061 -5.771 -11.088 1.00 . A A . 57 ARG HG3 1 1
1 869 1 1 57 ARG HH11 H 9.380 -9.343 -10.919 1.00 . A A . 57 ARG HH11 1 1
1 870 1 1 57 ARG HH12 H 10.906 -9.627 -10.151 1.00 . A A . 57 ARG HH12 1 1
1 871 1 1 57 ARG HH21 H 10.561 -7.010 -7.903 1.00 . A A . 57 ARG HH21 1 1
1 872 1 1 57 ARG HH22 H 11.575 -8.306 -8.444 1.00 . A A . 57 ARG HH22 1 1
1 873 1 1 57 ARG N N 5.315 -2.919 -9.099 1.00 . A A . 57 ARG N 1 1
1 874 1 1 57 ARG NE N 8.735 -7.412 -9.519 1.00 . A A . 57 ARG NE 1 1
1 875 1 1 57 ARG NH1 N 10.059 -9.101 -10.227 1.00 . A A . 57 ARG NH1 1 1
1 876 1 1 57 ARG NH2 N 10.728 -7.780 -8.519 1.00 . A A . 57 ARG NH2 1 1
1 877 1 1 57 ARG O O 8.420 -1.819 -8.672 1.00 . A A . 57 ARG O 1 1
1 878 1 1 58 LYS C C 7.899 -1.262 -4.650 1.00 . A A . 58 LYS C 1 1
1 879 1 1 58 LYS CA C 7.933 -0.965 -6.152 1.00 . A A . 58 LYS CA 1 1
1 880 1 1 58 LYS CB C 7.289 0.399 -6.415 1.00 . A A . 58 LYS CB 1 1
1 881 1 1 58 LYS CD C 7.259 2.348 -7.974 1.00 . A A . 58 LYS CD 1 1
1 882 1 1 58 LYS CE C 7.018 2.669 -9.451 1.00 . A A . 58 LYS CE 1 1
1 883 1 1 58 LYS CG C 7.647 0.876 -7.824 1.00 . A A . 58 LYS CG 1 1
1 884 1 1 58 LYS H H 6.423 -2.473 -6.429 1.00 . A A . 58 LYS H 1 1
1 885 1 1 58 LYS HA H 8.957 -0.956 -6.497 1.00 . A A . 58 LYS HA 1 1
1 886 1 1 58 LYS HB2 H 6.216 0.312 -6.325 1.00 . A A . 58 LYS HB2 1 1
1 887 1 1 58 LYS HB3 H 7.654 1.113 -5.692 1.00 . A A . 58 LYS HB3 1 1
1 888 1 1 58 LYS HD2 H 6.357 2.541 -7.412 1.00 . A A . 58 LYS HD2 1 1
1 889 1 1 58 LYS HD3 H 8.057 2.971 -7.599 1.00 . A A . 58 LYS HD3 1 1
1 890 1 1 58 LYS HE2 H 7.936 3.022 -9.897 1.00 . A A . 58 LYS HE2 1 1
1 891 1 1 58 LYS HE3 H 6.688 1.778 -9.964 1.00 . A A . 58 LYS HE3 1 1
1 892 1 1 58 LYS HG2 H 8.709 0.763 -7.984 1.00 . A A . 58 LYS HG2 1 1
1 893 1 1 58 LYS HG3 H 7.108 0.287 -8.552 1.00 . A A . 58 LYS HG3 1 1
1 894 1 1 58 LYS HZ1 H 5.146 3.457 -8.990 1.00 . A A . 58 LYS HZ1 1 1
1 895 1 1 58 LYS HZ2 H 6.353 4.629 -9.222 1.00 . A A . 58 LYS HZ2 1 1
1 896 1 1 58 LYS HZ3 H 5.686 3.826 -10.558 1.00 . A A . 58 LYS HZ3 1 1
1 897 1 1 58 LYS N N 7.171 -2.024 -6.874 1.00 . A A . 58 LYS N 1 1
1 898 1 1 58 LYS NZ N 5.972 3.725 -9.564 1.00 . A A . 58 LYS NZ 1 1
1 899 1 1 58 LYS O O 6.972 -1.875 -4.165 1.00 . A A . 58 LYS O 1 1
1 900 1 1 59 PRO C C 8.060 -0.107 -1.751 1.00 . A A . 59 PRO C 1 1
1 901 1 1 59 PRO CA C 9.019 -1.034 -2.502 1.00 . A A . 59 PRO CA 1 1
1 902 1 1 59 PRO CB C 10.480 -0.693 -2.197 1.00 . A A . 59 PRO CB 1 1
1 903 1 1 59 PRO CD C 10.027 -0.056 -4.543 1.00 . A A . 59 PRO CD 1 1
1 904 1 1 59 PRO CG C 10.965 0.215 -3.351 1.00 . A A . 59 PRO CG 1 1
1 905 1 1 59 PRO HA H 8.821 -2.065 -2.256 1.00 . A A . 59 PRO HA 1 1
1 906 1 1 59 PRO HB2 H 10.549 -0.170 -1.252 1.00 . A A . 59 PRO HB2 1 1
1 907 1 1 59 PRO HB3 H 11.074 -1.594 -2.168 1.00 . A A . 59 PRO HB3 1 1
1 908 1 1 59 PRO HD2 H 9.673 0.876 -4.964 1.00 . A A . 59 PRO HD2 1 1
1 909 1 1 59 PRO HD3 H 10.528 -0.647 -5.294 1.00 . A A . 59 PRO HD3 1 1
1 910 1 1 59 PRO HG2 H 10.904 1.253 -3.055 1.00 . A A . 59 PRO HG2 1 1
1 911 1 1 59 PRO HG3 H 11.979 -0.037 -3.621 1.00 . A A . 59 PRO HG3 1 1
1 912 1 1 59 PRO N N 8.910 -0.819 -3.954 1.00 . A A . 59 PRO N 1 1
1 913 1 1 59 PRO O O 8.170 1.102 -1.817 1.00 . A A . 59 PRO O 1 1
1 914 1 1 60 TYR C C 6.873 1.344 0.371 1.00 . A A . 60 TYR C 1 1
1 915 1 1 60 TYR CA C 6.140 0.171 -0.287 1.00 . A A . 60 TYR CA 1 1
1 916 1 1 60 TYR CB C 5.462 -0.675 0.796 1.00 . A A . 60 TYR CB 1 1
1 917 1 1 60 TYR CD1 C 4.537 -1.911 -1.210 1.00 . A A . 60 TYR CD1 1 1
1 918 1 1 60 TYR CD2 C 4.349 -2.930 0.982 1.00 . A A . 60 TYR CD2 1 1
1 919 1 1 60 TYR CE1 C 3.890 -3.015 -1.778 1.00 . A A . 60 TYR CE1 1 1
1 920 1 1 60 TYR CE2 C 3.702 -4.034 0.414 1.00 . A A . 60 TYR CE2 1 1
1 921 1 1 60 TYR CG C 4.767 -1.867 0.172 1.00 . A A . 60 TYR CG 1 1
1 922 1 1 60 TYR CZ C 3.473 -4.076 -0.967 1.00 . A A . 60 TYR CZ 1 1
1 923 1 1 60 TYR H H 7.046 -1.648 -1.011 1.00 . A A . 60 TYR H 1 1
1 924 1 1 60 TYR HA H 5.395 0.551 -0.967 1.00 . A A . 60 TYR HA 1 1
1 925 1 1 60 TYR HB2 H 6.207 -1.022 1.497 1.00 . A A . 60 TYR HB2 1 1
1 926 1 1 60 TYR HB3 H 4.735 -0.071 1.318 1.00 . A A . 60 TYR HB3 1 1
1 927 1 1 60 TYR HD1 H 4.860 -1.093 -1.837 1.00 . A A . 60 TYR HD1 1 1
1 928 1 1 60 TYR HD2 H 4.526 -2.897 2.048 1.00 . A A . 60 TYR HD2 1 1
1 929 1 1 60 TYR HE1 H 3.713 -3.047 -2.842 1.00 . A A . 60 TYR HE1 1 1
1 930 1 1 60 TYR HE2 H 3.380 -4.853 1.040 1.00 . A A . 60 TYR HE2 1 1
1 931 1 1 60 TYR HH H 2.309 -4.851 -2.266 1.00 . A A . 60 TYR HH 1 1
1 932 1 1 60 TYR N N 7.115 -0.669 -1.042 1.00 . A A . 60 TYR N 1 1
1 933 1 1 60 TYR O O 8.013 1.214 0.768 1.00 . A A . 60 TYR O 1 1
1 934 1 1 60 TYR OH O 2.835 -5.164 -1.527 1.00 . A A . 60 TYR OH 1 1
1 935 1 1 61 PRO C C 6.718 3.594 2.594 1.00 . A A . 61 PRO C 1 1
1 936 1 1 61 PRO CA C 6.760 3.680 1.066 1.00 . A A . 61 PRO CA 1 1
1 937 1 1 61 PRO CB C 5.839 4.792 0.556 1.00 . A A . 61 PRO CB 1 1
1 938 1 1 61 PRO CD C 4.805 2.616 -0.025 1.00 . A A . 61 PRO CD 1 1
1 939 1 1 61 PRO CG C 4.500 4.112 0.178 1.00 . A A . 61 PRO CG 1 1
1 940 1 1 61 PRO HA H 7.766 3.847 0.719 1.00 . A A . 61 PRO HA 1 1
1 941 1 1 61 PRO HB2 H 5.680 5.526 1.335 1.00 . A A . 61 PRO HB2 1 1
1 942 1 1 61 PRO HB3 H 6.268 5.260 -0.315 1.00 . A A . 61 PRO HB3 1 1
1 943 1 1 61 PRO HD2 H 4.120 2.013 0.557 1.00 . A A . 61 PRO HD2 1 1
1 944 1 1 61 PRO HD3 H 4.745 2.356 -1.070 1.00 . A A . 61 PRO HD3 1 1
1 945 1 1 61 PRO HG2 H 3.783 4.242 0.976 1.00 . A A . 61 PRO HG2 1 1
1 946 1 1 61 PRO HG3 H 4.117 4.533 -0.739 1.00 . A A . 61 PRO HG3 1 1
1 947 1 1 61 PRO N N 6.194 2.461 0.463 1.00 . A A . 61 PRO N 1 1
1 948 1 1 61 PRO O O 5.735 3.942 3.218 1.00 . A A . 61 PRO O 1 1
1 949 1 1 62 GLU C C 9.013 2.225 5.138 1.00 . A A . 62 GLU C 1 1
1 950 1 1 62 GLU CA C 7.793 3.031 4.690 1.00 . A A . 62 GLU CA 1 1
1 951 1 1 62 GLU CB C 6.520 2.329 5.165 1.00 . A A . 62 GLU CB 1 1
1 952 1 1 62 GLU CD C 5.798 -0.041 4.851 1.00 . A A . 62 GLU CD 1 1
1 953 1 1 62 GLU CG C 6.100 1.277 4.137 1.00 . A A . 62 GLU CG 1 1
1 954 1 1 62 GLU H H 8.562 2.861 2.685 1.00 . A A . 62 GLU H 1 1
1 955 1 1 62 GLU HA H 7.839 4.021 5.119 1.00 . A A . 62 GLU HA 1 1
1 956 1 1 62 GLU HB2 H 6.709 1.850 6.115 1.00 . A A . 62 GLU HB2 1 1
1 957 1 1 62 GLU HB3 H 5.729 3.055 5.279 1.00 . A A . 62 GLU HB3 1 1
1 958 1 1 62 GLU HG2 H 5.216 1.617 3.616 1.00 . A A . 62 GLU HG2 1 1
1 959 1 1 62 GLU HG3 H 6.900 1.126 3.429 1.00 . A A . 62 GLU HG3 1 1
1 960 1 1 62 GLU N N 7.777 3.135 3.204 1.00 . A A . 62 GLU N 1 1
1 961 1 1 62 GLU O O 8.945 1.444 6.066 1.00 . A A . 62 GLU O 1 1
1 962 1 1 62 GLU OE1 O 5.228 0.008 5.928 1.00 . A A . 62 GLU OE1 1 1
1 963 1 1 62 GLU OE2 O 6.142 -1.078 4.307 1.00 . A A . 62 GLU OE2 1 1
1 964 1 1 63 ASP C C 11.040 0.151 4.891 1.00 . A A . 63 ASP C 1 1
1 965 1 1 63 ASP CA C 11.350 1.650 4.883 1.00 . A A . 63 ASP CA 1 1
1 966 1 1 63 ASP CB C 11.788 2.085 6.283 1.00 . A A . 63 ASP CB 1 1
1 967 1 1 63 ASP CG C 12.477 3.448 6.201 1.00 . A A . 63 ASP CG 1 1
1 968 1 1 63 ASP H H 10.164 3.043 3.744 1.00 . A A . 63 ASP H 1 1
1 969 1 1 63 ASP HA H 12.142 1.852 4.178 1.00 . A A . 63 ASP HA 1 1
1 970 1 1 63 ASP HB2 H 10.922 2.156 6.925 1.00 . A A . 63 ASP HB2 1 1
1 971 1 1 63 ASP HB3 H 12.477 1.359 6.686 1.00 . A A . 63 ASP HB3 1 1
1 972 1 1 63 ASP N N 10.129 2.408 4.489 1.00 . A A . 63 ASP N 1 1
1 973 1 1 63 ASP O O 10.908 -0.447 5.941 1.00 . A A . 63 ASP O 1 1
1 974 1 1 63 ASP OD1 O 12.997 3.765 5.144 1.00 . A A . 63 ASP OD1 1 1
1 975 1 1 63 ASP OD2 O 12.474 4.151 7.198 1.00 . A A . 63 ASP OD2 1 1
1 976 1 1 64 PRO C C 11.900 -2.679 3.779 1.00 . A A . 64 PRO C 1 1
1 977 1 1 64 PRO CA C 10.638 -1.844 3.543 1.00 . A A . 64 PRO CA 1 1
1 978 1 1 64 PRO CB C 10.181 -1.944 2.085 1.00 . A A . 64 PRO CB 1 1
1 979 1 1 64 PRO CD C 11.095 0.329 2.446 1.00 . A A . 64 PRO CD 1 1
1 980 1 1 64 PRO CG C 10.769 -0.712 1.357 1.00 . A A . 64 PRO CG 1 1
1 981 1 1 64 PRO HA H 9.844 -2.154 4.202 1.00 . A A . 64 PRO HA 1 1
1 982 1 1 64 PRO HB2 H 10.557 -2.857 1.642 1.00 . A A . 64 PRO HB2 1 1
1 983 1 1 64 PRO HB3 H 9.104 -1.919 2.030 1.00 . A A . 64 PRO HB3 1 1
1 984 1 1 64 PRO HD2 H 12.111 0.682 2.337 1.00 . A A . 64 PRO HD2 1 1
1 985 1 1 64 PRO HD3 H 10.399 1.152 2.403 1.00 . A A . 64 PRO HD3 1 1
1 986 1 1 64 PRO HG2 H 11.669 -0.991 0.826 1.00 . A A . 64 PRO HG2 1 1
1 987 1 1 64 PRO HG3 H 10.044 -0.305 0.670 1.00 . A A . 64 PRO HG3 1 1
1 988 1 1 64 PRO N N 10.933 -0.412 3.714 1.00 . A A . 64 PRO N 1 1
1 989 1 1 64 PRO O O 11.956 -3.495 4.677 1.00 . A A . 64 PRO O 1 1
1 990 1 1 65 ALA C C 15.215 -2.386 3.852 1.00 . A A . 65 ALA C 1 1
1 991 1 1 65 ALA CA C 14.168 -3.260 3.159 1.00 . A A . 65 ALA CA 1 1
1 992 1 1 65 ALA CB C 14.695 -3.700 1.792 1.00 . A A . 65 ALA CB 1 1
1 993 1 1 65 ALA H H 12.845 -1.816 2.262 1.00 . A A . 65 ALA H 1 1
1 994 1 1 65 ALA HA H 13.968 -4.131 3.765 1.00 . A A . 65 ALA HA 1 1
1 995 1 1 65 ALA HB1 H 15.554 -4.340 1.927 1.00 . A A . 65 ALA HB1 1 1
1 996 1 1 65 ALA HB2 H 13.923 -4.240 1.265 1.00 . A A . 65 ALA HB2 1 1
1 997 1 1 65 ALA HB3 H 14.981 -2.830 1.219 1.00 . A A . 65 ALA HB3 1 1
1 998 1 1 65 ALA N N 12.912 -2.480 2.980 1.00 . A A . 65 ALA N 1 1
1 999 1 1 65 ALA O O 15.607 -2.642 4.973 1.00 . A A . 65 ALA O 1 1
1 1000 1 1 66 VAL C C 16.489 0.969 3.338 1.00 . A A . 66 VAL C 1 1
1 1001 1 1 66 VAL CA C 16.695 -0.468 3.819 1.00 . A A . 66 VAL CA 1 1
1 1002 1 1 66 VAL CB C 18.095 -0.943 3.422 1.00 . A A . 66 VAL CB 1 1
1 1003 1 1 66 VAL CG1 C 18.568 -2.016 4.404 1.00 . A A . 66 VAL CG1 1 1
1 1004 1 1 66 VAL CG2 C 18.054 -1.530 2.010 1.00 . A A . 66 VAL CG2 1 1
1 1005 1 1 66 VAL H H 15.345 -1.164 2.291 1.00 . A A . 66 VAL H 1 1
1 1006 1 1 66 VAL HA H 16.594 -0.505 4.894 1.00 . A A . 66 VAL HA 1 1
1 1007 1 1 66 VAL HB H 18.779 -0.106 3.447 1.00 . A A . 66 VAL HB 1 1
1 1008 1 1 66 VAL HG11 H 18.201 -1.785 5.394 1.00 . A A . 66 VAL HG11 1 1
1 1009 1 1 66 VAL HG12 H 18.188 -2.978 4.095 1.00 . A A . 66 VAL HG12 1 1
1 1010 1 1 66 VAL HG13 H 19.648 -2.042 4.417 1.00 . A A . 66 VAL HG13 1 1
1 1011 1 1 66 VAL HG21 H 17.671 -0.789 1.324 1.00 . A A . 66 VAL HG21 1 1
1 1012 1 1 66 VAL HG22 H 19.051 -1.817 1.710 1.00 . A A . 66 VAL HG22 1 1
1 1013 1 1 66 VAL HG23 H 17.411 -2.397 1.999 1.00 . A A . 66 VAL HG23 1 1
1 1014 1 1 66 VAL N N 15.673 -1.355 3.194 1.00 . A A . 66 VAL N 1 1
1 1015 1 1 66 VAL O O 16.588 1.909 4.101 1.00 . A A . 66 VAL O 1 1
1 1016 1 1 67 TYR C C 17.350 3.217 1.383 1.00 . A A . 67 TYR C 1 1
1 1017 1 1 67 TYR CA C 15.995 2.526 1.548 1.00 . A A . 67 TYR CA 1 1
1 1018 1 1 67 TYR CB C 15.130 3.324 2.524 1.00 . A A . 67 TYR CB 1 1
1 1019 1 1 67 TYR CD1 C 14.884 5.206 0.868 1.00 . A A . 67 TYR CD1 1 1
1 1020 1 1 67 TYR CD2 C 12.892 4.316 1.926 1.00 . A A . 67 TYR CD2 1 1
1 1021 1 1 67 TYR CE1 C 14.097 6.117 0.152 1.00 . A A . 67 TYR CE1 1 1
1 1022 1 1 67 TYR CE2 C 12.105 5.226 1.210 1.00 . A A . 67 TYR CE2 1 1
1 1023 1 1 67 TYR CG C 14.281 4.306 1.755 1.00 . A A . 67 TYR CG 1 1
1 1024 1 1 67 TYR CZ C 12.707 6.126 0.323 1.00 . A A . 67 TYR CZ 1 1
1 1025 1 1 67 TYR H H 16.131 0.377 1.477 1.00 . A A . 67 TYR H 1 1
1 1026 1 1 67 TYR HA H 15.500 2.472 0.589 1.00 . A A . 67 TYR HA 1 1
1 1027 1 1 67 TYR HB2 H 14.490 2.648 3.074 1.00 . A A . 67 TYR HB2 1 1
1 1028 1 1 67 TYR HB3 H 15.765 3.859 3.214 1.00 . A A . 67 TYR HB3 1 1
1 1029 1 1 67 TYR HD1 H 15.956 5.198 0.736 1.00 . A A . 67 TYR HD1 1 1
1 1030 1 1 67 TYR HD2 H 12.428 3.621 2.611 1.00 . A A . 67 TYR HD2 1 1
1 1031 1 1 67 TYR HE1 H 14.562 6.811 -0.532 1.00 . A A . 67 TYR HE1 1 1
1 1032 1 1 67 TYR HE2 H 11.033 5.233 1.342 1.00 . A A . 67 TYR HE2 1 1
1 1033 1 1 67 TYR HH H 11.417 7.532 0.246 1.00 . A A . 67 TYR HH 1 1
1 1034 1 1 67 TYR N N 16.205 1.149 2.077 1.00 . A A . 67 TYR N 1 1
1 1035 1 1 67 TYR O O 18.172 3.214 2.277 1.00 . A A . 67 TYR O 1 1
1 1036 1 1 67 TYR OH O 11.932 7.023 -0.384 1.00 . A A . 67 TYR OH 1 1
1 1037 1 1 68 LYS C C 18.695 5.691 -0.915 1.00 . A A . 68 LYS C 1 1
1 1038 1 1 68 LYS CA C 18.896 4.492 0.024 1.00 . A A . 68 LYS CA 1 1
1 1039 1 1 68 LYS CB C 19.876 3.506 -0.615 1.00 . A A . 68 LYS CB 1 1
1 1040 1 1 68 LYS CD C 22.291 2.877 -0.534 1.00 . A A . 68 LYS CD 1 1
1 1041 1 1 68 LYS CE C 23.379 3.084 0.522 1.00 . A A . 68 LYS CE 1 1
1 1042 1 1 68 LYS CG C 21.302 4.043 -0.486 1.00 . A A . 68 LYS CG 1 1
1 1043 1 1 68 LYS H H 16.917 3.797 -0.467 1.00 . A A . 68 LYS H 1 1
1 1044 1 1 68 LYS HA H 19.288 4.825 0.971 1.00 . A A . 68 LYS HA 1 1
1 1045 1 1 68 LYS HB2 H 19.802 2.552 -0.114 1.00 . A A . 68 LYS HB2 1 1
1 1046 1 1 68 LYS HB3 H 19.633 3.384 -1.660 1.00 . A A . 68 LYS HB3 1 1
1 1047 1 1 68 LYS HD2 H 21.767 1.953 -0.336 1.00 . A A . 68 LYS HD2 1 1
1 1048 1 1 68 LYS HD3 H 22.746 2.832 -1.511 1.00 . A A . 68 LYS HD3 1 1
1 1049 1 1 68 LYS HE2 H 24.326 2.738 0.135 1.00 . A A . 68 LYS HE2 1 1
1 1050 1 1 68 LYS HE3 H 23.451 4.134 0.764 1.00 . A A . 68 LYS HE3 1 1
1 1051 1 1 68 LYS HG2 H 21.505 4.724 -1.300 1.00 . A A . 68 LYS HG2 1 1
1 1052 1 1 68 LYS HG3 H 21.407 4.564 0.454 1.00 . A A . 68 LYS HG3 1 1
1 1053 1 1 68 LYS HZ1 H 22.022 2.073 1.735 1.00 . A A . 68 LYS HZ1 1 1
1 1054 1 1 68 LYS HZ2 H 23.594 1.440 1.780 1.00 . A A . 68 LYS HZ2 1 1
1 1055 1 1 68 LYS HZ3 H 23.241 2.891 2.590 1.00 . A A . 68 LYS HZ3 1 1
1 1056 1 1 68 LYS N N 17.591 3.808 0.244 1.00 . A A . 68 LYS N 1 1
1 1057 1 1 68 LYS NZ N 23.033 2.314 1.750 1.00 . A A . 68 LYS NZ 1 1
1 1058 1 1 68 LYS O O 18.201 5.532 -2.013 1.00 . A A . 68 LYS O 1 1
1 1059 1 1 69 PRO C C 20.089 8.185 -2.280 1.00 . A A . 69 PRO C 1 1
1 1060 1 1 69 PRO CA C 18.961 8.096 -1.247 1.00 . A A . 69 PRO CA 1 1
1 1061 1 1 69 PRO CB C 19.097 9.204 -0.200 1.00 . A A . 69 PRO CB 1 1
1 1062 1 1 69 PRO CD C 19.685 7.052 0.877 1.00 . A A . 69 PRO CD 1 1
1 1063 1 1 69 PRO CG C 19.851 8.579 0.999 1.00 . A A . 69 PRO CG 1 1
1 1064 1 1 69 PRO HA H 17.996 8.153 -1.724 1.00 . A A . 69 PRO HA 1 1
1 1065 1 1 69 PRO HB2 H 19.662 10.031 -0.608 1.00 . A A . 69 PRO HB2 1 1
1 1066 1 1 69 PRO HB3 H 18.122 9.538 0.117 1.00 . A A . 69 PRO HB3 1 1
1 1067 1 1 69 PRO HD2 H 20.648 6.563 0.938 1.00 . A A . 69 PRO HD2 1 1
1 1068 1 1 69 PRO HD3 H 19.020 6.681 1.641 1.00 . A A . 69 PRO HD3 1 1
1 1069 1 1 69 PRO HG2 H 20.898 8.846 0.956 1.00 . A A . 69 PRO HG2 1 1
1 1070 1 1 69 PRO HG3 H 19.418 8.920 1.927 1.00 . A A . 69 PRO HG3 1 1
1 1071 1 1 69 PRO N N 19.086 6.857 -0.459 1.00 . A A . 69 PRO N 1 1
1 1072 1 1 69 PRO O O 19.868 8.057 -3.469 1.00 . A A . 69 PRO O 1 1
1 1073 1 1 70 LEU C C 23.755 8.531 -2.000 1.00 . A A . 70 LEU C 1 1
1 1074 1 1 70 LEU CA C 22.440 8.500 -2.785 1.00 . A A . 70 LEU CA 1 1
1 1075 1 1 70 LEU CB C 22.309 9.782 -3.609 1.00 . A A . 70 LEU CB 1 1
1 1076 1 1 70 LEU CD1 C 21.202 9.929 -5.844 1.00 . A A . 70 LEU CD1 1 1
1 1077 1 1 70 LEU CD2 C 23.683 10.153 -5.660 1.00 . A A . 70 LEU CD2 1 1
1 1078 1 1 70 LEU CG C 22.447 9.450 -5.095 1.00 . A A . 70 LEU CG 1 1
1 1079 1 1 70 LEU H H 21.451 8.503 -0.871 1.00 . A A . 70 LEU H 1 1
1 1080 1 1 70 LEU HA H 22.434 7.645 -3.445 1.00 . A A . 70 LEU HA 1 1
1 1081 1 1 70 LEU HB2 H 21.343 10.230 -3.428 1.00 . A A . 70 LEU HB2 1 1
1 1082 1 1 70 LEU HB3 H 23.087 10.475 -3.324 1.00 . A A . 70 LEU HB3 1 1
1 1083 1 1 70 LEU HD11 H 20.921 10.909 -5.487 1.00 . A A . 70 LEU HD11 1 1
1 1084 1 1 70 LEU HD12 H 21.415 9.978 -6.902 1.00 . A A . 70 LEU HD12 1 1
1 1085 1 1 70 LEU HD13 H 20.391 9.237 -5.673 1.00 . A A . 70 LEU HD13 1 1
1 1086 1 1 70 LEU HD21 H 24.137 10.759 -4.889 1.00 . A A . 70 LEU HD21 1 1
1 1087 1 1 70 LEU HD22 H 24.394 9.414 -6.000 1.00 . A A . 70 LEU HD22 1 1
1 1088 1 1 70 LEU HD23 H 23.393 10.782 -6.488 1.00 . A A . 70 LEU HD23 1 1
1 1089 1 1 70 LEU HG H 22.551 8.381 -5.216 1.00 . A A . 70 LEU HG 1 1
1 1090 1 1 70 LEU N N 21.296 8.403 -1.834 1.00 . A A . 70 LEU N 1 1
1 1091 1 1 70 LEU O O 24.461 9.519 -1.991 1.00 . A A . 70 LEU O 1 1
1 1092 1 1 71 SER C C 26.551 7.449 -1.511 1.00 . A A . 71 SER C 1 1
1 1093 1 1 71 SER CA C 25.356 7.423 -0.555 1.00 . A A . 71 SER CA 1 1
1 1094 1 1 71 SER CB C 25.403 6.144 0.282 1.00 . A A . 71 SER CB 1 1
1 1095 1 1 71 SER H H 23.504 6.668 -1.359 1.00 . A A . 71 SER H 1 1
1 1096 1 1 71 SER HA H 25.398 8.283 0.098 1.00 . A A . 71 SER HA 1 1
1 1097 1 1 71 SER HB2 H 26.163 6.235 1.040 1.00 . A A . 71 SER HB2 1 1
1 1098 1 1 71 SER HB3 H 24.441 5.990 0.755 1.00 . A A . 71 SER HB3 1 1
1 1099 1 1 71 SER HG H 26.460 4.578 -0.182 1.00 . A A . 71 SER HG 1 1
1 1100 1 1 71 SER N N 24.088 7.455 -1.339 1.00 . A A . 71 SER N 1 1
1 1101 1 1 71 SER O O 26.440 7.861 -2.649 1.00 . A A . 71 SER O 1 1
1 1102 1 1 71 SER OG O 25.711 5.043 -0.562 1.00 . A A . 71 SER OG 1 1
1 1103 1 1 72 GLN C C 28.568 6.292 -3.250 1.00 . A A . 72 GLN C 1 1
1 1104 1 1 72 GLN CA C 28.897 7.010 -1.939 1.00 . A A . 72 GLN CA 1 1
1 1105 1 1 72 GLN CB C 30.046 6.287 -1.231 1.00 . A A . 72 GLN CB 1 1
1 1106 1 1 72 GLN CD C 31.815 6.529 0.521 1.00 . A A . 72 GLN CD 1 1
1 1107 1 1 72 GLN CG C 30.797 7.279 -0.341 1.00 . A A . 72 GLN CG 1 1
1 1108 1 1 72 GLN H H 27.762 6.682 -0.137 1.00 . A A . 72 GLN H 1 1
1 1109 1 1 72 GLN HA H 29.188 8.028 -2.150 1.00 . A A . 72 GLN HA 1 1
1 1110 1 1 72 GLN HB2 H 29.647 5.486 -0.626 1.00 . A A . 72 GLN HB2 1 1
1 1111 1 1 72 GLN HB3 H 30.724 5.881 -1.967 1.00 . A A . 72 GLN HB3 1 1
1 1112 1 1 72 GLN HE21 H 31.691 7.812 2.032 1.00 . A A . 72 GLN HE21 1 1
1 1113 1 1 72 GLN HE22 H 32.766 6.519 2.264 1.00 . A A . 72 GLN HE22 1 1
1 1114 1 1 72 GLN HG2 H 31.311 8.000 -0.960 1.00 . A A . 72 GLN HG2 1 1
1 1115 1 1 72 GLN HG3 H 30.095 7.790 0.300 1.00 . A A . 72 GLN HG3 1 1
1 1116 1 1 72 GLN N N 27.695 7.010 -1.058 1.00 . A A . 72 GLN N 1 1
1 1117 1 1 72 GLN NE2 N 32.116 6.992 1.704 1.00 . A A . 72 GLN NE2 1 1
1 1118 1 1 72 GLN O O 28.137 5.157 -3.257 1.00 . A A . 72 GLN O 1 1
1 1119 1 1 72 GLN OE1 O 32.343 5.514 0.113 1.00 . A A . 72 GLN OE1 1 1
1 1120 1 1 73 GLU C C 29.713 5.621 -6.215 1.00 . A A . 73 GLU C 1 1
1 1121 1 1 73 GLU CA C 28.460 6.309 -5.672 1.00 . A A . 73 GLU CA 1 1
1 1122 1 1 73 GLU CB C 27.998 7.378 -6.665 1.00 . A A . 73 GLU CB 1 1
1 1123 1 1 73 GLU CD C 26.301 6.096 -7.977 1.00 . A A . 73 GLU CD 1 1
1 1124 1 1 73 GLU CG C 26.504 7.208 -6.946 1.00 . A A . 73 GLU CG 1 1
1 1125 1 1 73 GLU H H 29.111 7.866 -4.332 1.00 . A A . 73 GLU H 1 1
1 1126 1 1 73 GLU HA H 27.676 5.578 -5.541 1.00 . A A . 73 GLU HA 1 1
1 1127 1 1 73 GLU HB2 H 28.177 8.359 -6.247 1.00 . A A . 73 GLU HB2 1 1
1 1128 1 1 73 GLU HB3 H 28.550 7.274 -7.587 1.00 . A A . 73 GLU HB3 1 1
1 1129 1 1 73 GLU HG2 H 25.993 6.948 -6.030 1.00 . A A . 73 GLU HG2 1 1
1 1130 1 1 73 GLU HG3 H 26.103 8.132 -7.333 1.00 . A A . 73 GLU HG3 1 1
1 1131 1 1 73 GLU N N 28.766 6.949 -4.361 1.00 . A A . 73 GLU N 1 1
1 1132 1 1 73 GLU O O 29.639 4.589 -6.852 1.00 . A A . 73 GLU O 1 1
1 1133 1 1 73 GLU OE1 O 27.094 6.020 -8.901 1.00 . A A . 73 GLU OE1 1 1
1 1134 1 1 73 GLU OE2 O 25.357 5.339 -7.824 1.00 . A A . 73 GLU OE2 1 1
1 1135 1 1 74 GLU C C 32.920 4.983 -5.320 1.00 . A A . 74 GLU C 1 1
1 1136 1 1 74 GLU CA C 32.119 5.564 -6.487 1.00 . A A . 74 GLU CA 1 1
1 1137 1 1 74 GLU CB C 32.958 6.625 -7.202 1.00 . A A . 74 GLU CB 1 1
1 1138 1 1 74 GLU CD C 35.318 5.869 -7.513 1.00 . A A . 74 GLU CD 1 1
1 1139 1 1 74 GLU CG C 33.935 5.943 -8.162 1.00 . A A . 74 GLU CG 1 1
1 1140 1 1 74 GLU H H 30.905 7.020 -5.463 1.00 . A A . 74 GLU H 1 1
1 1141 1 1 74 GLU HA H 31.871 4.774 -7.181 1.00 . A A . 74 GLU HA 1 1
1 1142 1 1 74 GLU HB2 H 32.307 7.285 -7.758 1.00 . A A . 74 GLU HB2 1 1
1 1143 1 1 74 GLU HB3 H 33.513 7.196 -6.473 1.00 . A A . 74 GLU HB3 1 1
1 1144 1 1 74 GLU HG2 H 33.586 4.944 -8.382 1.00 . A A . 74 GLU HG2 1 1
1 1145 1 1 74 GLU HG3 H 33.998 6.512 -9.077 1.00 . A A . 74 GLU HG3 1 1
1 1146 1 1 74 GLU N N 30.865 6.186 -5.976 1.00 . A A . 74 GLU N 1 1
1 1147 1 1 74 GLU O O 33.930 4.335 -5.512 1.00 . A A . 74 GLU O 1 1
1 1148 1 1 74 GLU OE1 O 35.387 5.982 -6.300 1.00 . A A . 74 GLU OE1 1 1
1 1149 1 1 74 GLU OE2 O 36.284 5.702 -8.239 1.00 . A A . 74 GLU OE2 1 1
1 1150 1 1 75 LEU C C 34.653 5.225 -2.951 1.00 . A A . 75 LEU C 1 1
1 1151 1 1 75 LEU CA C 33.228 4.668 -2.941 1.00 . A A . 75 LEU CA 1 1
1 1152 1 1 75 LEU CB C 33.276 3.141 -3.031 1.00 . A A . 75 LEU CB 1 1
1 1153 1 1 75 LEU CD1 C 31.365 1.706 -2.303 1.00 . A A . 75 LEU CD1 1 1
1 1154 1 1 75 LEU CD2 C 33.530 1.627 -1.061 1.00 . A A . 75 LEU CD2 1 1
1 1155 1 1 75 LEU CG C 32.561 2.532 -1.824 1.00 . A A . 75 LEU CG 1 1
1 1156 1 1 75 LEU H H 31.667 5.736 -3.975 1.00 . A A . 75 LEU H 1 1
1 1157 1 1 75 LEU HA H 32.732 4.962 -2.028 1.00 . A A . 75 LEU HA 1 1
1 1158 1 1 75 LEU HB2 H 32.787 2.820 -3.940 1.00 . A A . 75 LEU HB2 1 1
1 1159 1 1 75 LEU HB3 H 34.305 2.813 -3.041 1.00 . A A . 75 LEU HB3 1 1
1 1160 1 1 75 LEU HD11 H 31.310 1.744 -3.381 1.00 . A A . 75 LEU HD11 1 1
1 1161 1 1 75 LEU HD12 H 31.485 0.681 -1.985 1.00 . A A . 75 LEU HD12 1 1
1 1162 1 1 75 LEU HD13 H 30.457 2.109 -1.882 1.00 . A A . 75 LEU HD13 1 1
1 1163 1 1 75 LEU HD21 H 34.544 1.855 -1.356 1.00 . A A . 75 LEU HD21 1 1
1 1164 1 1 75 LEU HD22 H 33.418 1.793 0.000 1.00 . A A . 75 LEU HD22 1 1
1 1165 1 1 75 LEU HD23 H 33.313 0.594 -1.288 1.00 . A A . 75 LEU HD23 1 1
1 1166 1 1 75 LEU HG H 32.214 3.323 -1.174 1.00 . A A . 75 LEU HG 1 1
1 1167 1 1 75 LEU N N 32.483 5.210 -4.112 1.00 . A A . 75 LEU N 1 1
1 1168 1 1 75 LEU O O 35.607 4.513 -3.198 1.00 . A A . 75 LEU O 1 1
1 1169 1 1 76 GLN C C 37.076 6.330 -1.731 1.00 . A A . 76 GLN C 1 1
1 1170 1 1 76 GLN CA C 36.167 7.098 -2.692 1.00 . A A . 76 GLN CA 1 1
1 1171 1 1 76 GLN CB C 36.078 8.559 -2.250 1.00 . A A . 76 GLN CB 1 1
1 1172 1 1 76 GLN CD C 37.288 9.772 -4.070 1.00 . A A . 76 GLN CD 1 1
1 1173 1 1 76 GLN CG C 37.374 9.283 -2.622 1.00 . A A . 76 GLN CG 1 1
1 1174 1 1 76 GLN H H 34.022 7.051 -2.499 1.00 . A A . 76 GLN H 1 1
1 1175 1 1 76 GLN HA H 36.578 7.050 -3.690 1.00 . A A . 76 GLN HA 1 1
1 1176 1 1 76 GLN HB2 H 35.244 9.035 -2.745 1.00 . A A . 76 GLN HB2 1 1
1 1177 1 1 76 GLN HB3 H 35.937 8.604 -1.181 1.00 . A A . 76 GLN HB3 1 1
1 1178 1 1 76 GLN HE21 H 37.534 11.683 -3.588 1.00 . A A . 76 GLN HE21 1 1
1 1179 1 1 76 GLN HE22 H 37.345 11.371 -5.246 1.00 . A A . 76 GLN HE22 1 1
1 1180 1 1 76 GLN HG2 H 37.517 10.128 -1.964 1.00 . A A . 76 GLN HG2 1 1
1 1181 1 1 76 GLN HG3 H 38.208 8.604 -2.523 1.00 . A A . 76 GLN HG3 1 1
1 1182 1 1 76 GLN N N 34.805 6.494 -2.691 1.00 . A A . 76 GLN N 1 1
1 1183 1 1 76 GLN NE2 N 37.398 11.048 -4.322 1.00 . A A . 76 GLN NE2 1 1
1 1184 1 1 76 GLN O O 38.136 5.868 -2.103 1.00 . A A . 76 GLN O 1 1
1 1185 1 1 76 GLN OE1 O 37.118 8.985 -4.980 1.00 . A A . 76 GLN OE1 1 1
1 1186 1 1 77 ARG C C 38.911 6.112 0.526 1.00 . A A . 77 ARG C 1 1
1 1187 1 1 77 ARG CA C 37.527 5.462 0.482 1.00 . A A . 77 ARG CA 1 1
1 1188 1 1 77 ARG CB C 37.659 3.999 0.049 1.00 . A A . 77 ARG CB 1 1
1 1189 1 1 77 ARG CD C 39.099 2.309 1.199 1.00 . A A . 77 ARG CD 1 1
1 1190 1 1 77 ARG CG C 37.798 3.110 1.287 1.00 . A A . 77 ARG CG 1 1
1 1191 1 1 77 ARG CZ C 39.514 0.045 0.443 1.00 . A A . 77 ARG CZ 1 1
1 1192 1 1 77 ARG H H 35.820 6.578 -0.213 1.00 . A A . 77 ARG H 1 1
1 1193 1 1 77 ARG HA H 37.074 5.509 1.462 1.00 . A A . 77 ARG HA 1 1
1 1194 1 1 77 ARG HB2 H 36.780 3.709 -0.507 1.00 . A A . 77 ARG HB2 1 1
1 1195 1 1 77 ARG HB3 H 38.534 3.886 -0.574 1.00 . A A . 77 ARG HB3 1 1
1 1196 1 1 77 ARG HD2 H 39.631 2.584 0.300 1.00 . A A . 77 ARG HD2 1 1
1 1197 1 1 77 ARG HD3 H 39.713 2.525 2.061 1.00 . A A . 77 ARG HD3 1 1
1 1198 1 1 77 ARG HE H 38.032 0.501 1.684 1.00 . A A . 77 ARG HE 1 1
1 1199 1 1 77 ARG HG2 H 37.814 3.728 2.173 1.00 . A A . 77 ARG HG2 1 1
1 1200 1 1 77 ARG HG3 H 36.961 2.430 1.337 1.00 . A A . 77 ARG HG3 1 1
1 1201 1 1 77 ARG HH11 H 40.087 -1.077 2.000 1.00 . A A . 77 ARG HH11 1 1
1 1202 1 1 77 ARG HH12 H 40.714 -1.559 0.459 1.00 . A A . 77 ARG HH12 1 1
1 1203 1 1 77 ARG HH21 H 39.113 0.978 -1.282 1.00 . A A . 77 ARG HH21 1 1
1 1204 1 1 77 ARG HH22 H 40.162 -0.395 -1.399 1.00 . A A . 77 ARG HH22 1 1
1 1205 1 1 77 ARG N N 36.676 6.194 -0.496 1.00 . A A . 77 ARG N 1 1
1 1206 1 1 77 ARG NE N 38.785 0.852 1.165 1.00 . A A . 77 ARG NE 1 1
1 1207 1 1 77 ARG NH1 N 40.155 -0.941 1.012 1.00 . A A . 77 ARG NH1 1 1
1 1208 1 1 77 ARG NH2 N 39.603 0.223 -0.846 1.00 . A A . 77 ARG NH2 1 1
1 1209 1 1 77 ARG O O 39.116 7.187 0.000 1.00 . A A . 77 ARG O 1 1
1 1210 1 1 78 ILE C C 42.195 5.219 0.383 1.00 . A A . 78 ILE C 1 1
1 1211 1 1 78 ILE CA C 41.230 6.063 1.218 1.00 . A A . 78 ILE CA 1 1
1 1212 1 1 78 ILE CB C 41.701 6.091 2.673 1.00 . A A . 78 ILE CB 1 1
1 1213 1 1 78 ILE CD1 C 43.143 4.177 3.385 1.00 . A A . 78 ILE CD1 1 1
1 1214 1 1 78 ILE CG1 C 41.702 4.668 3.237 1.00 . A A . 78 ILE CG1 1 1
1 1215 1 1 78 ILE CG2 C 40.755 6.964 3.499 1.00 . A A . 78 ILE CG2 1 1
1 1216 1 1 78 ILE H H 39.681 4.605 1.567 1.00 . A A . 78 ILE H 1 1
1 1217 1 1 78 ILE HA H 41.205 7.071 0.828 1.00 . A A . 78 ILE HA 1 1
1 1218 1 1 78 ILE HB H 42.701 6.500 2.719 1.00 . A A . 78 ILE HB 1 1
1 1219 1 1 78 ILE HD11 H 43.710 4.894 3.961 1.00 . A A . 78 ILE HD11 1 1
1 1220 1 1 78 ILE HD12 H 43.148 3.224 3.893 1.00 . A A . 78 ILE HD12 1 1
1 1221 1 1 78 ILE HD13 H 43.590 4.067 2.408 1.00 . A A . 78 ILE HD13 1 1
1 1222 1 1 78 ILE HG12 H 41.218 4.665 4.202 1.00 . A A . 78 ILE HG12 1 1
1 1223 1 1 78 ILE HG13 H 41.169 4.014 2.564 1.00 . A A . 78 ILE HG13 1 1
1 1224 1 1 78 ILE HG21 H 39.993 7.378 2.856 1.00 . A A . 78 ILE HG21 1 1
1 1225 1 1 78 ILE HG22 H 40.291 6.363 4.267 1.00 . A A . 78 ILE HG22 1 1
1 1226 1 1 78 ILE HG23 H 41.314 7.766 3.958 1.00 . A A . 78 ILE HG23 1 1
1 1227 1 1 78 ILE N N 39.863 5.472 1.148 1.00 . A A . 78 ILE N 1 1
1 1228 1 1 78 ILE O O 43.385 5.285 0.644 1.00 . A A . 78 ILE O 1 1
1 1229 1 1 78 ILE OXT O 41.728 4.524 -0.505 1.00 . A A . 78 ILE OXT 1 1
1 1230 2 2 1 ZN ZN ZN -7.430 -7.648 1.442 1.00 . B A . 79 ZN ZN 1 1
1 1231 3 2 1 ZN ZN ZN 2.749 0.232 -6.739 1.00 . C A . 80 ZN ZN 1 1
2 1232 1 1 1 MET C C -27.946 -6.348 12.964 1.00 . A A . 1 MET C 1 1
2 1233 1 1 1 MET CA C -28.384 -7.496 13.875 1.00 . A A . 1 MET CA 1 1
2 1234 1 1 1 MET CB C -29.294 -8.447 13.094 1.00 . A A . 1 MET CB 1 1
2 1235 1 1 1 MET CE C -28.101 -11.964 11.309 1.00 . A A . 1 MET CE 1 1
2 1236 1 1 1 MET CG C -28.556 -9.762 12.834 1.00 . A A . 1 MET CG 1 1
2 1237 1 1 1 MET H1 H -29.439 -5.978 14.834 1.00 . A A . 1 MET H1 1 1
2 1238 1 1 1 MET H2 H -29.949 -7.546 15.247 1.00 . A A . 1 MET H2 1 1
2 1239 1 1 1 MET H3 H -28.499 -6.935 15.876 1.00 . A A . 1 MET H3 1 1
2 1240 1 1 1 MET HA H -27.513 -8.033 14.219 1.00 . A A . 1 MET HA 1 1
2 1241 1 1 1 MET HB2 H -30.187 -8.643 13.670 1.00 . A A . 1 MET HB2 1 1
2 1242 1 1 1 MET HB3 H -29.564 -7.995 12.152 1.00 . A A . 1 MET HB3 1 1
2 1243 1 1 1 MET HE1 H -27.756 -12.111 12.323 1.00 . A A . 1 MET HE1 1 1
2 1244 1 1 1 MET HE2 H -28.743 -12.784 11.017 1.00 . A A . 1 MET HE2 1 1
2 1245 1 1 1 MET HE3 H -27.253 -11.919 10.646 1.00 . A A . 1 MET HE3 1 1
2 1246 1 1 1 MET HG2 H -27.490 -9.586 12.854 1.00 . A A . 1 MET HG2 1 1
2 1247 1 1 1 MET HG3 H -28.816 -10.479 13.598 1.00 . A A . 1 MET HG3 1 1
2 1248 1 1 1 MET N N -29.123 -6.947 15.047 1.00 . A A . 1 MET N 1 1
2 1249 1 1 1 MET O O -28.551 -5.295 12.939 1.00 . A A . 1 MET O 1 1
2 1250 1 1 1 MET SD S -29.029 -10.412 11.211 1.00 . A A . 1 MET SD 1 1
2 1251 1 1 2 SER C C -25.196 -5.972 10.527 1.00 . A A . 2 SER C 1 1
2 1252 1 1 2 SER CA C -26.417 -5.469 11.300 1.00 . A A . 2 SER CA 1 1
2 1253 1 1 2 SER CB C -26.034 -4.235 12.120 1.00 . A A . 2 SER CB 1 1
2 1254 1 1 2 SER H H -26.424 -7.402 12.248 1.00 . A A . 2 SER H 1 1
2 1255 1 1 2 SER HA H -27.202 -5.210 10.605 1.00 . A A . 2 SER HA 1 1
2 1256 1 1 2 SER HB2 H -26.826 -3.507 12.069 1.00 . A A . 2 SER HB2 1 1
2 1257 1 1 2 SER HB3 H -25.880 -4.523 13.151 1.00 . A A . 2 SER HB3 1 1
2 1258 1 1 2 SER HG H -24.947 -3.594 10.638 1.00 . A A . 2 SER HG 1 1
2 1259 1 1 2 SER N N -26.896 -6.545 12.213 1.00 . A A . 2 SER N 1 1
2 1260 1 1 2 SER O O -24.410 -6.751 11.028 1.00 . A A . 2 SER O 1 1
2 1261 1 1 2 SER OG O -24.843 -3.666 11.590 1.00 . A A . 2 SER OG 1 1
2 1262 1 1 3 ARG C C -23.138 -4.786 7.913 1.00 . A A . 3 ARG C 1 1
2 1263 1 1 3 ARG CA C -23.861 -5.995 8.509 1.00 . A A . 3 ARG CA 1 1
2 1264 1 1 3 ARG CB C -24.345 -6.907 7.378 1.00 . A A . 3 ARG CB 1 1
2 1265 1 1 3 ARG CD C -22.736 -8.714 6.750 1.00 . A A . 3 ARG CD 1 1
2 1266 1 1 3 ARG CG C -23.909 -8.346 7.661 1.00 . A A . 3 ARG CG 1 1
2 1267 1 1 3 ARG CZ C -21.386 -10.707 6.459 1.00 . A A . 3 ARG CZ 1 1
2 1268 1 1 3 ARG H H -25.675 -4.908 8.920 1.00 . A A . 3 ARG H 1 1
2 1269 1 1 3 ARG HA H -23.182 -6.542 9.146 1.00 . A A . 3 ARG HA 1 1
2 1270 1 1 3 ARG HB2 H -25.422 -6.861 7.315 1.00 . A A . 3 ARG HB2 1 1
2 1271 1 1 3 ARG HB3 H -23.914 -6.580 6.443 1.00 . A A . 3 ARG HB3 1 1
2 1272 1 1 3 ARG HD2 H -23.101 -8.898 5.751 1.00 . A A . 3 ARG HD2 1 1
2 1273 1 1 3 ARG HD3 H -22.027 -7.900 6.730 1.00 . A A . 3 ARG HD3 1 1
2 1274 1 1 3 ARG HE H -22.141 -10.176 8.218 1.00 . A A . 3 ARG HE 1 1
2 1275 1 1 3 ARG HG2 H -23.605 -8.433 8.695 1.00 . A A . 3 ARG HG2 1 1
2 1276 1 1 3 ARG HG3 H -24.734 -9.016 7.471 1.00 . A A . 3 ARG HG3 1 1
2 1277 1 1 3 ARG HH11 H -22.726 -10.597 4.978 1.00 . A A . 3 ARG HH11 1 1
2 1278 1 1 3 ARG HH12 H -21.325 -11.562 4.651 1.00 . A A . 3 ARG HH12 1 1
2 1279 1 1 3 ARG HH21 H -19.886 -10.998 7.754 1.00 . A A . 3 ARG HH21 1 1
2 1280 1 1 3 ARG HH22 H -19.718 -11.789 6.222 1.00 . A A . 3 ARG HH22 1 1
2 1281 1 1 3 ARG N N -25.031 -5.535 9.309 1.00 . A A . 3 ARG N 1 1
2 1282 1 1 3 ARG NE N -22.068 -9.942 7.269 1.00 . A A . 3 ARG NE 1 1
2 1283 1 1 3 ARG NH1 N -21.848 -10.976 5.270 1.00 . A A . 3 ARG NH1 1 1
2 1284 1 1 3 ARG NH2 N -20.241 -11.203 6.842 1.00 . A A . 3 ARG NH2 1 1
2 1285 1 1 3 ARG O O -21.977 -4.551 8.182 1.00 . A A . 3 ARG O 1 1
2 1286 1 1 4 SER C C -23.879 -1.553 6.947 1.00 . A A . 4 SER C 1 1
2 1287 1 1 4 SER CA C -23.161 -2.827 6.488 1.00 . A A . 4 SER CA 1 1
2 1288 1 1 4 SER CB C -23.247 -2.933 4.966 1.00 . A A . 4 SER CB 1 1
2 1289 1 1 4 SER H H -24.748 -4.225 6.897 1.00 . A A . 4 SER H 1 1
2 1290 1 1 4 SER HA H -22.125 -2.789 6.788 1.00 . A A . 4 SER HA 1 1
2 1291 1 1 4 SER HB2 H -23.724 -3.859 4.694 1.00 . A A . 4 SER HB2 1 1
2 1292 1 1 4 SER HB3 H -23.827 -2.105 4.581 1.00 . A A . 4 SER HB3 1 1
2 1293 1 1 4 SER HG H -21.401 -2.316 4.957 1.00 . A A . 4 SER HG 1 1
2 1294 1 1 4 SER N N -23.814 -4.017 7.103 1.00 . A A . 4 SER N 1 1
2 1295 1 1 4 SER O O -24.880 -1.170 6.376 1.00 . A A . 4 SER O 1 1
2 1296 1 1 4 SER OG O -21.935 -2.904 4.419 1.00 . A A . 4 SER OG 1 1
2 1297 1 1 5 PRO C C -23.520 1.506 7.653 1.00 . A A . 5 PRO C 1 1
2 1298 1 1 5 PRO CA C -23.907 0.308 8.525 1.00 . A A . 5 PRO CA 1 1
2 1299 1 1 5 PRO CB C -23.256 0.408 9.907 1.00 . A A . 5 PRO CB 1 1
2 1300 1 1 5 PRO CD C -22.122 -1.404 8.655 1.00 . A A . 5 PRO CD 1 1
2 1301 1 1 5 PRO CG C -21.957 -0.431 9.838 1.00 . A A . 5 PRO CG 1 1
2 1302 1 1 5 PRO HA H -24.977 0.232 8.623 1.00 . A A . 5 PRO HA 1 1
2 1303 1 1 5 PRO HB2 H -23.024 1.441 10.132 1.00 . A A . 5 PRO HB2 1 1
2 1304 1 1 5 PRO HB3 H -23.913 0.002 10.658 1.00 . A A . 5 PRO HB3 1 1
2 1305 1 1 5 PRO HD2 H -21.265 -1.345 7.998 1.00 . A A . 5 PRO HD2 1 1
2 1306 1 1 5 PRO HD3 H -22.262 -2.413 9.010 1.00 . A A . 5 PRO HD3 1 1
2 1307 1 1 5 PRO HG2 H -21.108 0.217 9.674 1.00 . A A . 5 PRO HG2 1 1
2 1308 1 1 5 PRO HG3 H -21.827 -0.989 10.752 1.00 . A A . 5 PRO HG3 1 1
2 1309 1 1 5 PRO N N -23.341 -0.932 7.966 1.00 . A A . 5 PRO N 1 1
2 1310 1 1 5 PRO O O -23.799 2.642 7.982 1.00 . A A . 5 PRO O 1 1
2 1311 1 1 6 ASP C C -23.638 3.358 5.496 1.00 . A A . 6 ASP C 1 1
2 1312 1 1 6 ASP CA C -22.471 2.383 5.653 1.00 . A A . 6 ASP CA 1 1
2 1313 1 1 6 ASP CB C -22.078 1.828 4.281 1.00 . A A . 6 ASP CB 1 1
2 1314 1 1 6 ASP CG C -20.742 1.091 4.391 1.00 . A A . 6 ASP CG 1 1
2 1315 1 1 6 ASP H H -22.660 0.336 6.297 1.00 . A A . 6 ASP H 1 1
2 1316 1 1 6 ASP HA H -21.626 2.899 6.087 1.00 . A A . 6 ASP HA 1 1
2 1317 1 1 6 ASP HB2 H -22.841 1.143 3.939 1.00 . A A . 6 ASP HB2 1 1
2 1318 1 1 6 ASP HB3 H -21.982 2.640 3.578 1.00 . A A . 6 ASP HB3 1 1
2 1319 1 1 6 ASP N N -22.876 1.260 6.544 1.00 . A A . 6 ASP N 1 1
2 1320 1 1 6 ASP O O -24.735 2.976 5.137 1.00 . A A . 6 ASP O 1 1
2 1321 1 1 6 ASP OD1 O -19.914 1.518 5.177 1.00 . A A . 6 ASP OD1 1 1
2 1322 1 1 6 ASP OD2 O -20.571 0.109 3.686 1.00 . A A . 6 ASP OD2 1 1
2 1323 1 1 7 ALA C C -24.219 6.534 4.437 1.00 . A A . 7 ALA C 1 1
2 1324 1 1 7 ALA CA C -24.511 5.613 5.625 1.00 . A A . 7 ALA CA 1 1
2 1325 1 1 7 ALA CB C -24.602 6.447 6.904 1.00 . A A . 7 ALA CB 1 1
2 1326 1 1 7 ALA H H -22.522 4.903 6.048 1.00 . A A . 7 ALA H 1 1
2 1327 1 1 7 ALA HA H -25.448 5.100 5.462 1.00 . A A . 7 ALA HA 1 1
2 1328 1 1 7 ALA HB1 H -23.839 6.127 7.598 1.00 . A A . 7 ALA HB1 1 1
2 1329 1 1 7 ALA HB2 H -25.575 6.313 7.353 1.00 . A A . 7 ALA HB2 1 1
2 1330 1 1 7 ALA HB3 H -24.456 7.490 6.665 1.00 . A A . 7 ALA HB3 1 1
2 1331 1 1 7 ALA N N -23.414 4.615 5.761 1.00 . A A . 7 ALA N 1 1
2 1332 1 1 7 ALA O O -24.967 7.448 4.151 1.00 . A A . 7 ALA O 1 1
2 1333 1 1 8 LYS C C -22.396 6.283 1.392 1.00 . A A . 8 LYS C 1 1
2 1334 1 1 8 LYS CA C -22.800 7.163 2.577 1.00 . A A . 8 LYS CA 1 1
2 1335 1 1 8 LYS CB C -21.634 8.081 2.946 1.00 . A A . 8 LYS CB 1 1
2 1336 1 1 8 LYS CD C -19.601 8.102 4.400 1.00 . A A . 8 LYS CD 1 1
2 1337 1 1 8 LYS CE C -19.964 7.837 5.862 1.00 . A A . 8 LYS CE 1 1
2 1338 1 1 8 LYS CG C -20.478 7.239 3.490 1.00 . A A . 8 LYS CG 1 1
2 1339 1 1 8 LYS H H -22.546 5.558 3.990 1.00 . A A . 8 LYS H 1 1
2 1340 1 1 8 LYS HA H -23.658 7.760 2.307 1.00 . A A . 8 LYS HA 1 1
2 1341 1 1 8 LYS HB2 H -21.307 8.618 2.067 1.00 . A A . 8 LYS HB2 1 1
2 1342 1 1 8 LYS HB3 H -21.953 8.782 3.701 1.00 . A A . 8 LYS HB3 1 1
2 1343 1 1 8 LYS HD2 H -18.561 7.857 4.235 1.00 . A A . 8 LYS HD2 1 1
2 1344 1 1 8 LYS HD3 H -19.765 9.144 4.173 1.00 . A A . 8 LYS HD3 1 1
2 1345 1 1 8 LYS HE2 H -20.751 7.100 5.910 1.00 . A A . 8 LYS HE2 1 1
2 1346 1 1 8 LYS HE3 H -19.095 7.470 6.388 1.00 . A A . 8 LYS HE3 1 1
2 1347 1 1 8 LYS HG2 H -20.874 6.406 4.055 1.00 . A A . 8 LYS HG2 1 1
2 1348 1 1 8 LYS HG3 H -19.884 6.867 2.669 1.00 . A A . 8 LYS HG3 1 1
2 1349 1 1 8 LYS HZ1 H -20.384 9.877 5.799 1.00 . A A . 8 LYS HZ1 1 1
2 1350 1 1 8 LYS HZ2 H -21.410 8.989 6.823 1.00 . A A . 8 LYS HZ2 1 1
2 1351 1 1 8 LYS HZ3 H -19.820 9.332 7.305 1.00 . A A . 8 LYS HZ3 1 1
2 1352 1 1 8 LYS N N -23.138 6.300 3.743 1.00 . A A . 8 LYS N 1 1
2 1353 1 1 8 LYS NZ N -20.430 9.105 6.495 1.00 . A A . 8 LYS NZ 1 1
2 1354 1 1 8 LYS O O -22.331 5.074 1.497 1.00 . A A . 8 LYS O 1 1
2 1355 1 1 9 GLU C C -20.201 5.856 -0.889 1.00 . A A . 9 GLU C 1 1
2 1356 1 1 9 GLU CA C -21.714 6.079 -0.921 1.00 . A A . 9 GLU CA 1 1
2 1357 1 1 9 GLU CB C -22.089 6.829 -2.199 1.00 . A A . 9 GLU CB 1 1
2 1358 1 1 9 GLU CD C -23.534 5.141 -3.337 1.00 . A A . 9 GLU CD 1 1
2 1359 1 1 9 GLU CG C -23.524 6.477 -2.592 1.00 . A A . 9 GLU CG 1 1
2 1360 1 1 9 GLU H H -22.173 7.858 0.203 1.00 . A A . 9 GLU H 1 1
2 1361 1 1 9 GLU HA H -22.220 5.125 -0.899 1.00 . A A . 9 GLU HA 1 1
2 1362 1 1 9 GLU HB2 H -22.012 7.894 -2.028 1.00 . A A . 9 GLU HB2 1 1
2 1363 1 1 9 GLU HB3 H -21.419 6.541 -2.994 1.00 . A A . 9 GLU HB3 1 1
2 1364 1 1 9 GLU HG2 H -24.132 6.399 -1.702 1.00 . A A . 9 GLU HG2 1 1
2 1365 1 1 9 GLU HG3 H -23.922 7.247 -3.234 1.00 . A A . 9 GLU HG3 1 1
2 1366 1 1 9 GLU N N -22.118 6.881 0.266 1.00 . A A . 9 GLU N 1 1
2 1367 1 1 9 GLU O O -19.430 6.708 -1.282 1.00 . A A . 9 GLU O 1 1
2 1368 1 1 9 GLU OE1 O -22.507 4.788 -3.892 1.00 . A A . 9 GLU OE1 1 1
2 1369 1 1 9 GLU OE2 O -24.568 4.493 -3.338 1.00 . A A . 9 GLU OE2 1 1
2 1370 1 1 10 ASP C C -18.081 2.930 -0.490 1.00 . A A . 10 ASP C 1 1
2 1371 1 1 10 ASP CA C -18.312 4.438 -0.363 1.00 . A A . 10 ASP CA 1 1
2 1372 1 1 10 ASP CB C -17.756 4.930 0.974 1.00 . A A . 10 ASP CB 1 1
2 1373 1 1 10 ASP CG C -17.304 6.384 0.838 1.00 . A A . 10 ASP CG 1 1
2 1374 1 1 10 ASP H H -20.413 4.043 -0.110 1.00 . A A . 10 ASP H 1 1
2 1375 1 1 10 ASP HA H -17.813 4.949 -1.172 1.00 . A A . 10 ASP HA 1 1
2 1376 1 1 10 ASP HB2 H -18.524 4.860 1.730 1.00 . A A . 10 ASP HB2 1 1
2 1377 1 1 10 ASP HB3 H -16.913 4.318 1.260 1.00 . A A . 10 ASP HB3 1 1
2 1378 1 1 10 ASP N N -19.773 4.717 -0.423 1.00 . A A . 10 ASP N 1 1
2 1379 1 1 10 ASP O O -17.719 2.279 0.470 1.00 . A A . 10 ASP O 1 1
2 1380 1 1 10 ASP OD1 O -17.311 6.884 -0.275 1.00 . A A . 10 ASP OD1 1 1
2 1381 1 1 10 ASP OD2 O -16.962 6.975 1.848 1.00 . A A . 10 ASP OD2 1 1
2 1382 1 1 11 PRO C C -16.640 0.654 -2.143 1.00 . A A . 11 PRO C 1 1
2 1383 1 1 11 PRO CA C -18.125 0.990 -1.969 1.00 . A A . 11 PRO CA 1 1
2 1384 1 1 11 PRO CB C -18.885 0.798 -3.283 1.00 . A A . 11 PRO CB 1 1
2 1385 1 1 11 PRO CD C -18.739 3.229 -2.833 1.00 . A A . 11 PRO CD 1 1
2 1386 1 1 11 PRO CG C -18.962 2.192 -3.951 1.00 . A A . 11 PRO CG 1 1
2 1387 1 1 11 PRO HA H -18.566 0.384 -1.195 1.00 . A A . 11 PRO HA 1 1
2 1388 1 1 11 PRO HB2 H -18.352 0.105 -3.921 1.00 . A A . 11 PRO HB2 1 1
2 1389 1 1 11 PRO HB3 H -19.881 0.434 -3.087 1.00 . A A . 11 PRO HB3 1 1
2 1390 1 1 11 PRO HD2 H -17.972 3.935 -3.120 1.00 . A A . 11 PRO HD2 1 1
2 1391 1 1 11 PRO HD3 H -19.660 3.740 -2.601 1.00 . A A . 11 PRO HD3 1 1
2 1392 1 1 11 PRO HG2 H -18.191 2.284 -4.704 1.00 . A A . 11 PRO HG2 1 1
2 1393 1 1 11 PRO HG3 H -19.934 2.338 -4.394 1.00 . A A . 11 PRO HG3 1 1
2 1394 1 1 11 PRO N N -18.299 2.422 -1.676 1.00 . A A . 11 PRO N 1 1
2 1395 1 1 11 PRO O O -16.184 0.364 -3.231 1.00 . A A . 11 PRO O 1 1
2 1396 1 1 12 VAL C C -14.136 -0.892 -0.366 1.00 . A A . 12 VAL C 1 1
2 1397 1 1 12 VAL CA C -14.434 0.366 -1.184 1.00 . A A . 12 VAL CA 1 1
2 1398 1 1 12 VAL CB C -13.609 1.535 -0.643 1.00 . A A . 12 VAL CB 1 1
2 1399 1 1 12 VAL CG1 C -12.125 1.159 -0.647 1.00 . A A . 12 VAL CG1 1 1
2 1400 1 1 12 VAL CG2 C -13.823 2.763 -1.530 1.00 . A A . 12 VAL CG2 1 1
2 1401 1 1 12 VAL H H -16.274 0.921 -0.210 1.00 . A A . 12 VAL H 1 1
2 1402 1 1 12 VAL HA H -14.179 0.192 -2.218 1.00 . A A . 12 VAL HA 1 1
2 1403 1 1 12 VAL HB H -13.920 1.759 0.367 1.00 . A A . 12 VAL HB 1 1
2 1404 1 1 12 VAL HG11 H -11.942 0.425 -1.419 1.00 . A A . 12 VAL HG11 1 1
2 1405 1 1 12 VAL HG12 H -11.531 2.039 -0.839 1.00 . A A . 12 VAL HG12 1 1
2 1406 1 1 12 VAL HG13 H -11.856 0.746 0.315 1.00 . A A . 12 VAL HG13 1 1
2 1407 1 1 12 VAL HG21 H -14.872 3.017 -1.547 1.00 . A A . 12 VAL HG21 1 1
2 1408 1 1 12 VAL HG22 H -13.256 3.595 -1.137 1.00 . A A . 12 VAL HG22 1 1
2 1409 1 1 12 VAL HG23 H -13.490 2.543 -2.535 1.00 . A A . 12 VAL HG23 1 1
2 1410 1 1 12 VAL N N -15.886 0.688 -1.079 1.00 . A A . 12 VAL N 1 1
2 1411 1 1 12 VAL O O -14.394 -0.948 0.820 1.00 . A A . 12 VAL O 1 1
2 1412 1 1 13 GLU C C -12.147 -3.899 -0.945 1.00 . A A . 13 GLU C 1 1
2 1413 1 1 13 GLU CA C -13.289 -3.157 -0.248 1.00 . A A . 13 GLU CA 1 1
2 1414 1 1 13 GLU CB C -14.533 -4.051 -0.221 1.00 . A A . 13 GLU CB 1 1
2 1415 1 1 13 GLU CD C -16.585 -3.782 -1.622 1.00 . A A . 13 GLU CD 1 1
2 1416 1 1 13 GLU CG C -15.106 -4.172 -1.635 1.00 . A A . 13 GLU CG 1 1
2 1417 1 1 13 GLU H H -13.401 -1.840 -1.948 1.00 . A A . 13 GLU H 1 1
2 1418 1 1 13 GLU HA H -12.998 -2.915 0.763 1.00 . A A . 13 GLU HA 1 1
2 1419 1 1 13 GLU HB2 H -14.265 -5.032 0.144 1.00 . A A . 13 GLU HB2 1 1
2 1420 1 1 13 GLU HB3 H -15.277 -3.615 0.430 1.00 . A A . 13 GLU HB3 1 1
2 1421 1 1 13 GLU HG2 H -14.565 -3.517 -2.300 1.00 . A A . 13 GLU HG2 1 1
2 1422 1 1 13 GLU HG3 H -15.009 -5.192 -1.976 1.00 . A A . 13 GLU HG3 1 1
2 1423 1 1 13 GLU N N -13.598 -1.904 -0.990 1.00 . A A . 13 GLU N 1 1
2 1424 1 1 13 GLU O O -12.142 -4.046 -2.152 1.00 . A A . 13 GLU O 1 1
2 1425 1 1 13 GLU OE1 O -16.870 -2.630 -1.338 1.00 . A A . 13 GLU OE1 1 1
2 1426 1 1 13 GLU OE2 O -17.407 -4.641 -1.896 1.00 . A A . 13 GLU OE2 1 1
2 1427 1 1 14 CYS C C -10.538 -5.975 -1.950 1.00 . A A . 14 CYS C 1 1
2 1428 1 1 14 CYS CA C -10.035 -5.108 -0.791 1.00 . A A . 14 CYS CA 1 1
2 1429 1 1 14 CYS CB C -9.410 -6.010 0.278 1.00 . A A . 14 CYS CB 1 1
2 1430 1 1 14 CYS H H -11.215 -4.230 0.778 1.00 . A A . 14 CYS H 1 1
2 1431 1 1 14 CYS HA H -9.296 -4.406 -1.145 1.00 . A A . 14 CYS HA 1 1
2 1432 1 1 14 CYS HB2 H -9.450 -5.512 1.235 1.00 . A A . 14 CYS HB2 1 1
2 1433 1 1 14 CYS HB3 H -9.962 -6.936 0.332 1.00 . A A . 14 CYS HB3 1 1
2 1434 1 1 14 CYS N N -11.183 -4.366 -0.190 1.00 . A A . 14 CYS N 1 1
2 1435 1 1 14 CYS O O -11.156 -6.996 -1.729 1.00 . A A . 14 CYS O 1 1
2 1436 1 1 14 CYS SG S -7.685 -6.360 -0.149 1.00 . A A . 14 CYS SG 1 1
2 1437 1 1 15 PRO C C -9.771 -7.455 -4.630 1.00 . A A . 15 PRO C 1 1
2 1438 1 1 15 PRO CA C -10.690 -6.258 -4.368 1.00 . A A . 15 PRO CA 1 1
2 1439 1 1 15 PRO CB C -10.555 -5.207 -5.474 1.00 . A A . 15 PRO CB 1 1
2 1440 1 1 15 PRO CD C -9.512 -4.297 -3.421 1.00 . A A . 15 PRO CD 1 1
2 1441 1 1 15 PRO CG C -9.547 -4.154 -4.953 1.00 . A A . 15 PRO CG 1 1
2 1442 1 1 15 PRO HA H -11.717 -6.575 -4.284 1.00 . A A . 15 PRO HA 1 1
2 1443 1 1 15 PRO HB2 H -10.182 -5.669 -6.380 1.00 . A A . 15 PRO HB2 1 1
2 1444 1 1 15 PRO HB3 H -11.508 -4.737 -5.660 1.00 . A A . 15 PRO HB3 1 1
2 1445 1 1 15 PRO HD2 H -8.491 -4.388 -3.073 1.00 . A A . 15 PRO HD2 1 1
2 1446 1 1 15 PRO HD3 H -10.000 -3.457 -2.951 1.00 . A A . 15 PRO HD3 1 1
2 1447 1 1 15 PRO HG2 H -8.567 -4.345 -5.369 1.00 . A A . 15 PRO HG2 1 1
2 1448 1 1 15 PRO HG3 H -9.876 -3.163 -5.220 1.00 . A A . 15 PRO HG3 1 1
2 1449 1 1 15 PRO N N -10.267 -5.539 -3.155 1.00 . A A . 15 PRO N 1 1
2 1450 1 1 15 PRO O O -9.871 -8.116 -5.645 1.00 . A A . 15 PRO O 1 1
2 1451 1 1 16 LEU C C -8.336 -10.013 -2.954 1.00 . A A . 16 LEU C 1 1
2 1452 1 1 16 LEU CA C -7.954 -8.888 -3.921 1.00 . A A . 16 LEU CA 1 1
2 1453 1 1 16 LEU CB C -6.501 -8.461 -3.651 1.00 . A A . 16 LEU CB 1 1
2 1454 1 1 16 LEU CD1 C -5.323 -6.407 -2.851 1.00 . A A . 16 LEU CD1 1 1
2 1455 1 1 16 LEU CD2 C -5.760 -6.710 -5.288 1.00 . A A . 16 LEU CD2 1 1
2 1456 1 1 16 LEU CG C -6.314 -6.953 -3.880 1.00 . A A . 16 LEU CG 1 1
2 1457 1 1 16 LEU H H -8.811 -7.192 -2.913 1.00 . A A . 16 LEU H 1 1
2 1458 1 1 16 LEU HA H -8.040 -9.244 -4.936 1.00 . A A . 16 LEU HA 1 1
2 1459 1 1 16 LEU HB2 H -6.247 -8.699 -2.629 1.00 . A A . 16 LEU HB2 1 1
2 1460 1 1 16 LEU HB3 H -5.844 -9.004 -4.315 1.00 . A A . 16 LEU HB3 1 1
2 1461 1 1 16 LEU HD11 H -5.427 -6.955 -1.927 1.00 . A A . 16 LEU HD11 1 1
2 1462 1 1 16 LEU HD12 H -4.316 -6.519 -3.226 1.00 . A A . 16 LEU HD12 1 1
2 1463 1 1 16 LEU HD13 H -5.528 -5.362 -2.674 1.00 . A A . 16 LEU HD13 1 1
2 1464 1 1 16 LEU HD21 H -6.379 -7.219 -6.011 1.00 . A A . 16 LEU HD21 1 1
2 1465 1 1 16 LEU HD22 H -5.758 -5.648 -5.498 1.00 . A A . 16 LEU HD22 1 1
2 1466 1 1 16 LEU HD23 H -4.750 -7.090 -5.347 1.00 . A A . 16 LEU HD23 1 1
2 1467 1 1 16 LEU HG H -7.255 -6.439 -3.769 1.00 . A A . 16 LEU HG 1 1
2 1468 1 1 16 LEU N N -8.877 -7.737 -3.723 1.00 . A A . 16 LEU N 1 1
2 1469 1 1 16 LEU O O -7.978 -11.158 -3.148 1.00 . A A . 16 LEU O 1 1
2 1470 1 1 17 CYS C C -10.887 -10.485 -0.446 1.00 . A A . 17 CYS C 1 1
2 1471 1 1 17 CYS CA C -9.462 -10.755 -0.937 1.00 . A A . 17 CYS CA 1 1
2 1472 1 1 17 CYS CB C -8.483 -10.756 0.252 1.00 . A A . 17 CYS CB 1 1
2 1473 1 1 17 CYS H H -9.343 -8.771 -1.771 1.00 . A A . 17 CYS H 1 1
2 1474 1 1 17 CYS HA H -9.429 -11.719 -1.425 1.00 . A A . 17 CYS HA 1 1
2 1475 1 1 17 CYS HB2 H -8.503 -11.723 0.730 1.00 . A A . 17 CYS HB2 1 1
2 1476 1 1 17 CYS HB3 H -7.484 -10.559 -0.109 1.00 . A A . 17 CYS HB3 1 1
2 1477 1 1 17 CYS N N -9.061 -9.699 -1.911 1.00 . A A . 17 CYS N 1 1
2 1478 1 1 17 CYS O O -11.357 -11.095 0.494 1.00 . A A . 17 CYS O 1 1
2 1479 1 1 17 CYS SG S -8.946 -9.482 1.462 1.00 . A A . 17 CYS SG 1 1
2 1480 1 1 18 MET C C -12.944 -8.838 0.844 1.00 . A A . 18 MET C 1 1
2 1481 1 1 18 MET CA C -12.959 -9.248 -0.633 1.00 . A A . 18 MET CA 1 1
2 1482 1 1 18 MET CB C -13.851 -10.478 -0.817 1.00 . A A . 18 MET CB 1 1
2 1483 1 1 18 MET CE C -17.397 -11.644 -1.241 1.00 . A A . 18 MET CE 1 1
2 1484 1 1 18 MET CG C -15.212 -10.040 -1.359 1.00 . A A . 18 MET CG 1 1
2 1485 1 1 18 MET H H -11.172 -9.083 -1.819 1.00 . A A . 18 MET H 1 1
2 1486 1 1 18 MET HA H -13.340 -8.433 -1.229 1.00 . A A . 18 MET HA 1 1
2 1487 1 1 18 MET HB2 H -13.385 -11.158 -1.516 1.00 . A A . 18 MET HB2 1 1
2 1488 1 1 18 MET HB3 H -13.985 -10.971 0.133 1.00 . A A . 18 MET HB3 1 1
2 1489 1 1 18 MET HE1 H -17.895 -10.697 -1.088 1.00 . A A . 18 MET HE1 1 1
2 1490 1 1 18 MET HE2 H -18.073 -12.342 -1.713 1.00 . A A . 18 MET HE2 1 1
2 1491 1 1 18 MET HE3 H -17.081 -12.039 -0.289 1.00 . A A . 18 MET HE3 1 1
2 1492 1 1 18 MET HG2 H -15.860 -9.780 -0.535 1.00 . A A . 18 MET HG2 1 1
2 1493 1 1 18 MET HG3 H -15.085 -9.181 -2.001 1.00 . A A . 18 MET HG3 1 1
2 1494 1 1 18 MET N N -11.572 -9.568 -1.068 1.00 . A A . 18 MET N 1 1
2 1495 1 1 18 MET O O -13.086 -9.659 1.728 1.00 . A A . 18 MET O 1 1
2 1496 1 1 18 MET SD S -15.951 -11.397 -2.302 1.00 . A A . 18 MET SD 1 1
2 1497 1 1 19 GLU C C -13.251 -5.660 2.593 1.00 . A A . 19 GLU C 1 1
2 1498 1 1 19 GLU CA C -12.740 -7.105 2.530 1.00 . A A . 19 GLU CA 1 1
2 1499 1 1 19 GLU CB C -11.297 -7.165 3.044 1.00 . A A . 19 GLU CB 1 1
2 1500 1 1 19 GLU CD C -11.572 -7.879 5.424 1.00 . A A . 19 GLU CD 1 1
2 1501 1 1 19 GLU CG C -11.243 -6.703 4.503 1.00 . A A . 19 GLU CG 1 1
2 1502 1 1 19 GLU H H -12.654 -6.928 0.384 1.00 . A A . 19 GLU H 1 1
2 1503 1 1 19 GLU HA H -13.368 -7.742 3.135 1.00 . A A . 19 GLU HA 1 1
2 1504 1 1 19 GLU HB2 H -10.933 -8.178 2.974 1.00 . A A . 19 GLU HB2 1 1
2 1505 1 1 19 GLU HB3 H -10.676 -6.518 2.442 1.00 . A A . 19 GLU HB3 1 1
2 1506 1 1 19 GLU HG2 H -10.251 -6.337 4.726 1.00 . A A . 19 GLU HG2 1 1
2 1507 1 1 19 GLU HG3 H -11.961 -5.913 4.658 1.00 . A A . 19 GLU HG3 1 1
2 1508 1 1 19 GLU N N -12.770 -7.572 1.114 1.00 . A A . 19 GLU N 1 1
2 1509 1 1 19 GLU O O -12.928 -4.859 1.741 1.00 . A A . 19 GLU O 1 1
2 1510 1 1 19 GLU OE1 O -11.350 -9.007 5.015 1.00 . A A . 19 GLU OE1 1 1
2 1511 1 1 19 GLU OE2 O -12.041 -7.632 6.523 1.00 . A A . 19 GLU OE2 1 1
2 1512 1 1 20 PRO C C -13.527 -3.051 4.306 1.00 . A A . 20 PRO C 1 1
2 1513 1 1 20 PRO CA C -14.599 -4.018 3.789 1.00 . A A . 20 PRO CA 1 1
2 1514 1 1 20 PRO CB C -15.703 -4.233 4.829 1.00 . A A . 20 PRO CB 1 1
2 1515 1 1 20 PRO CD C -14.423 -6.340 4.641 1.00 . A A . 20 PRO CD 1 1
2 1516 1 1 20 PRO CG C -15.346 -5.538 5.578 1.00 . A A . 20 PRO CG 1 1
2 1517 1 1 20 PRO HA H -15.028 -3.655 2.869 1.00 . A A . 20 PRO HA 1 1
2 1518 1 1 20 PRO HB2 H -15.729 -3.401 5.518 1.00 . A A . 20 PRO HB2 1 1
2 1519 1 1 20 PRO HB3 H -16.659 -4.343 4.341 1.00 . A A . 20 PRO HB3 1 1
2 1520 1 1 20 PRO HD2 H -13.556 -6.692 5.180 1.00 . A A . 20 PRO HD2 1 1
2 1521 1 1 20 PRO HD3 H -14.957 -7.165 4.198 1.00 . A A . 20 PRO HD3 1 1
2 1522 1 1 20 PRO HG2 H -14.833 -5.306 6.500 1.00 . A A . 20 PRO HG2 1 1
2 1523 1 1 20 PRO HG3 H -16.240 -6.106 5.781 1.00 . A A . 20 PRO HG3 1 1
2 1524 1 1 20 PRO N N -14.032 -5.366 3.599 1.00 . A A . 20 PRO N 1 1
2 1525 1 1 20 PRO O O -12.989 -3.221 5.382 1.00 . A A . 20 PRO O 1 1
2 1526 1 1 21 LEU C C -12.845 0.067 4.778 1.00 . A A . 21 LEU C 1 1
2 1527 1 1 21 LEU CA C -12.180 -1.055 3.978 1.00 . A A . 21 LEU CA 1 1
2 1528 1 1 21 LEU CB C -11.495 -0.455 2.746 1.00 . A A . 21 LEU CB 1 1
2 1529 1 1 21 LEU CD1 C -10.590 -1.220 0.545 1.00 . A A . 21 LEU CD1 1 1
2 1530 1 1 21 LEU CD2 C -9.252 -1.548 2.630 1.00 . A A . 21 LEU CD2 1 1
2 1531 1 1 21 LEU CG C -10.666 -1.531 2.042 1.00 . A A . 21 LEU CG 1 1
2 1532 1 1 21 LEU H H -13.664 -1.922 2.677 1.00 . A A . 21 LEU H 1 1
2 1533 1 1 21 LEU HA H -11.445 -1.553 4.593 1.00 . A A . 21 LEU HA 1 1
2 1534 1 1 21 LEU HB2 H -12.246 -0.079 2.067 1.00 . A A . 21 LEU HB2 1 1
2 1535 1 1 21 LEU HB3 H -10.849 0.353 3.052 1.00 . A A . 21 LEU HB3 1 1
2 1536 1 1 21 LEU HD11 H -11.590 -1.176 0.137 1.00 . A A . 21 LEU HD11 1 1
2 1537 1 1 21 LEU HD12 H -10.101 -0.269 0.399 1.00 . A A . 21 LEU HD12 1 1
2 1538 1 1 21 LEU HD13 H -10.030 -1.995 0.043 1.00 . A A . 21 LEU HD13 1 1
2 1539 1 1 21 LEU HD21 H -8.831 -0.555 2.586 1.00 . A A . 21 LEU HD21 1 1
2 1540 1 1 21 LEU HD22 H -9.294 -1.877 3.658 1.00 . A A . 21 LEU HD22 1 1
2 1541 1 1 21 LEU HD23 H -8.634 -2.226 2.060 1.00 . A A . 21 LEU HD23 1 1
2 1542 1 1 21 LEU HG H -11.130 -2.496 2.186 1.00 . A A . 21 LEU HG 1 1
2 1543 1 1 21 LEU N N -13.216 -2.036 3.541 1.00 . A A . 21 LEU N 1 1
2 1544 1 1 21 LEU O O -13.711 0.762 4.286 1.00 . A A . 21 LEU O 1 1
2 1545 1 1 22 GLU C C -12.690 2.700 6.224 1.00 . A A . 22 GLU C 1 1
2 1546 1 1 22 GLU CA C -13.056 1.342 6.828 1.00 . A A . 22 GLU CA 1 1
2 1547 1 1 22 GLU CB C -12.529 1.257 8.264 1.00 . A A . 22 GLU CB 1 1
2 1548 1 1 22 GLU CD C -14.053 0.041 9.825 1.00 . A A . 22 GLU CD 1 1
2 1549 1 1 22 GLU CG C -12.881 -0.109 8.855 1.00 . A A . 22 GLU CG 1 1
2 1550 1 1 22 GLU H H -11.741 -0.310 6.389 1.00 . A A . 22 GLU H 1 1
2 1551 1 1 22 GLU HA H -14.130 1.227 6.832 1.00 . A A . 22 GLU HA 1 1
2 1552 1 1 22 GLU HB2 H -11.457 1.385 8.263 1.00 . A A . 22 GLU HB2 1 1
2 1553 1 1 22 GLU HB3 H -12.984 2.032 8.862 1.00 . A A . 22 GLU HB3 1 1
2 1554 1 1 22 GLU HG2 H -13.157 -0.785 8.057 1.00 . A A . 22 GLU HG2 1 1
2 1555 1 1 22 GLU HG3 H -12.026 -0.506 9.382 1.00 . A A . 22 GLU HG3 1 1
2 1556 1 1 22 GLU N N -12.444 0.257 6.008 1.00 . A A . 22 GLU N 1 1
2 1557 1 1 22 GLU O O -12.338 2.797 5.064 1.00 . A A . 22 GLU O 1 1
2 1558 1 1 22 GLU OE1 O -13.959 0.874 10.713 1.00 . A A . 22 GLU OE1 1 1
2 1559 1 1 22 GLU OE2 O -15.026 -0.677 9.665 1.00 . A A . 22 GLU OE2 1 1
2 1560 1 1 23 ILE C C -10.906 5.263 6.426 1.00 . A A . 23 ILE C 1 1
2 1561 1 1 23 ILE CA C -12.430 5.098 6.461 1.00 . A A . 23 ILE CA 1 1
2 1562 1 1 23 ILE CB C -13.052 6.174 7.361 1.00 . A A . 23 ILE CB 1 1
2 1563 1 1 23 ILE CD1 C -15.282 5.042 7.419 1.00 . A A . 23 ILE CD1 1 1
2 1564 1 1 23 ILE CG1 C -14.538 6.320 7.027 1.00 . A A . 23 ILE CG1 1 1
2 1565 1 1 23 ILE CG2 C -12.352 7.518 7.131 1.00 . A A . 23 ILE CG2 1 1
2 1566 1 1 23 ILE H H -13.059 3.650 7.928 1.00 . A A . 23 ILE H 1 1
2 1567 1 1 23 ILE HA H -12.824 5.196 5.460 1.00 . A A . 23 ILE HA 1 1
2 1568 1 1 23 ILE HB H -12.942 5.885 8.397 1.00 . A A . 23 ILE HB 1 1
2 1569 1 1 23 ILE HD11 H -14.988 4.746 8.415 1.00 . A A . 23 ILE HD11 1 1
2 1570 1 1 23 ILE HD12 H -16.346 5.225 7.396 1.00 . A A . 23 ILE HD12 1 1
2 1571 1 1 23 ILE HD13 H -15.037 4.255 6.723 1.00 . A A . 23 ILE HD13 1 1
2 1572 1 1 23 ILE HG12 H -14.948 7.158 7.572 1.00 . A A . 23 ILE HG12 1 1
2 1573 1 1 23 ILE HG13 H -14.653 6.490 5.967 1.00 . A A . 23 ILE HG13 1 1
2 1574 1 1 23 ILE HG21 H -11.297 7.415 7.338 1.00 . A A . 23 ILE HG21 1 1
2 1575 1 1 23 ILE HG22 H -12.489 7.824 6.105 1.00 . A A . 23 ILE HG22 1 1
2 1576 1 1 23 ILE HG23 H -12.775 8.262 7.788 1.00 . A A . 23 ILE HG23 1 1
2 1577 1 1 23 ILE N N -12.772 3.749 6.996 1.00 . A A . 23 ILE N 1 1
2 1578 1 1 23 ILE O O -10.342 5.686 5.436 1.00 . A A . 23 ILE O 1 1
2 1579 1 1 24 ASP C C -8.104 3.904 6.800 1.00 . A A . 24 ASP C 1 1
2 1580 1 1 24 ASP CA C -8.755 5.085 7.525 1.00 . A A . 24 ASP CA 1 1
2 1581 1 1 24 ASP CB C -8.272 5.115 8.977 1.00 . A A . 24 ASP CB 1 1
2 1582 1 1 24 ASP CG C -8.143 6.565 9.442 1.00 . A A . 24 ASP CG 1 1
2 1583 1 1 24 ASP H H -10.711 4.602 8.289 1.00 . A A . 24 ASP H 1 1
2 1584 1 1 24 ASP HA H -8.476 6.005 7.035 1.00 . A A . 24 ASP HA 1 1
2 1585 1 1 24 ASP HB2 H -8.983 4.597 9.602 1.00 . A A . 24 ASP HB2 1 1
2 1586 1 1 24 ASP HB3 H -7.310 4.630 9.047 1.00 . A A . 24 ASP HB3 1 1
2 1587 1 1 24 ASP N N -10.237 4.938 7.498 1.00 . A A . 24 ASP N 1 1
2 1588 1 1 24 ASP O O -6.918 3.904 6.537 1.00 . A A . 24 ASP O 1 1
2 1589 1 1 24 ASP OD1 O -8.264 7.449 8.609 1.00 . A A . 24 ASP OD1 1 1
2 1590 1 1 24 ASP OD2 O -7.925 6.770 10.625 1.00 . A A . 24 ASP OD2 1 1
2 1591 1 1 25 ASP C C -8.328 1.951 4.262 1.00 . A A . 25 ASP C 1 1
2 1592 1 1 25 ASP CA C -8.283 1.719 5.774 1.00 . A A . 25 ASP CA 1 1
2 1593 1 1 25 ASP CB C -9.088 0.463 6.118 1.00 . A A . 25 ASP CB 1 1
2 1594 1 1 25 ASP CG C -9.014 0.205 7.624 1.00 . A A . 25 ASP CG 1 1
2 1595 1 1 25 ASP H H -9.821 2.911 6.701 1.00 . A A . 25 ASP H 1 1
2 1596 1 1 25 ASP HA H -7.258 1.586 6.087 1.00 . A A . 25 ASP HA 1 1
2 1597 1 1 25 ASP HB2 H -10.118 0.604 5.825 1.00 . A A . 25 ASP HB2 1 1
2 1598 1 1 25 ASP HB3 H -8.676 -0.384 5.590 1.00 . A A . 25 ASP HB3 1 1
2 1599 1 1 25 ASP N N -8.866 2.895 6.478 1.00 . A A . 25 ASP N 1 1
2 1600 1 1 25 ASP O O -7.824 1.161 3.489 1.00 . A A . 25 ASP O 1 1
2 1601 1 1 25 ASP OD1 O -8.349 0.970 8.304 1.00 . A A . 25 ASP OD1 1 1
2 1602 1 1 25 ASP OD2 O -9.623 -0.753 8.071 1.00 . A A . 25 ASP OD2 1 1
2 1603 1 1 26 ILE C C -7.707 3.958 1.899 1.00 . A A . 26 ILE C 1 1
2 1604 1 1 26 ILE CA C -9.007 3.302 2.370 1.00 . A A . 26 ILE CA 1 1
2 1605 1 1 26 ILE CB C -10.179 4.243 2.089 1.00 . A A . 26 ILE CB 1 1
2 1606 1 1 26 ILE CD1 C -12.569 4.530 2.768 1.00 . A A . 26 ILE CD1 1 1
2 1607 1 1 26 ILE CG1 C -11.496 3.514 2.368 1.00 . A A . 26 ILE CG1 1 1
2 1608 1 1 26 ILE CG2 C -10.140 4.680 0.623 1.00 . A A . 26 ILE CG2 1 1
2 1609 1 1 26 ILE H H -9.333 3.653 4.471 1.00 . A A . 26 ILE H 1 1
2 1610 1 1 26 ILE HA H -9.155 2.374 1.838 1.00 . A A . 26 ILE HA 1 1
2 1611 1 1 26 ILE HB H -10.104 5.112 2.725 1.00 . A A . 26 ILE HB 1 1
2 1612 1 1 26 ILE HD11 H -12.107 5.489 2.949 1.00 . A A . 26 ILE HD11 1 1
2 1613 1 1 26 ILE HD12 H -13.293 4.623 1.972 1.00 . A A . 26 ILE HD12 1 1
2 1614 1 1 26 ILE HD13 H -13.064 4.194 3.668 1.00 . A A . 26 ILE HD13 1 1
2 1615 1 1 26 ILE HG12 H -11.812 2.989 1.477 1.00 . A A . 26 ILE HG12 1 1
2 1616 1 1 26 ILE HG13 H -11.354 2.808 3.171 1.00 . A A . 26 ILE HG13 1 1
2 1617 1 1 26 ILE HG21 H -10.035 3.811 -0.010 1.00 . A A . 26 ILE HG21 1 1
2 1618 1 1 26 ILE HG22 H -11.057 5.195 0.377 1.00 . A A . 26 ILE HG22 1 1
2 1619 1 1 26 ILE HG23 H -9.302 5.343 0.467 1.00 . A A . 26 ILE HG23 1 1
2 1620 1 1 26 ILE N N -8.930 3.027 3.832 1.00 . A A . 26 ILE N 1 1
2 1621 1 1 26 ILE O O -7.211 3.671 0.828 1.00 . A A . 26 ILE O 1 1
2 1622 1 1 27 ASN C C -4.688 4.701 2.763 1.00 . A A . 27 ASN C 1 1
2 1623 1 1 27 ASN CA C -5.889 5.512 2.274 1.00 . A A . 27 ASN CA 1 1
2 1624 1 1 27 ASN CB C -5.836 6.915 2.884 1.00 . A A . 27 ASN CB 1 1
2 1625 1 1 27 ASN CG C -7.229 7.548 2.833 1.00 . A A . 27 ASN CG 1 1
2 1626 1 1 27 ASN H H -7.569 5.059 3.546 1.00 . A A . 27 ASN H 1 1
2 1627 1 1 27 ASN HA H -5.857 5.588 1.197 1.00 . A A . 27 ASN HA 1 1
2 1628 1 1 27 ASN HB2 H -5.507 6.848 3.910 1.00 . A A . 27 ASN HB2 1 1
2 1629 1 1 27 ASN HB3 H -5.145 7.526 2.323 1.00 . A A . 27 ASN HB3 1 1
2 1630 1 1 27 ASN HD21 H -7.110 8.297 4.666 1.00 . A A . 27 ASN HD21 1 1
2 1631 1 1 27 ASN HD22 H -8.559 8.619 3.844 1.00 . A A . 27 ASN HD22 1 1
2 1632 1 1 27 ASN N N -7.153 4.838 2.686 1.00 . A A . 27 ASN N 1 1
2 1633 1 1 27 ASN ND2 N -7.669 8.210 3.867 1.00 . A A . 27 ASN ND2 1 1
2 1634 1 1 27 ASN O O -3.591 5.210 2.875 1.00 . A A . 27 ASN O 1 1
2 1635 1 1 27 ASN OD1 O -7.923 7.439 1.841 1.00 . A A . 27 ASN OD1 1 1
2 1636 1 1 28 PHE C C -3.290 1.670 2.411 1.00 . A A . 28 PHE C 1 1
2 1637 1 1 28 PHE CA C -3.739 2.613 3.531 1.00 . A A . 28 PHE CA 1 1
2 1638 1 1 28 PHE CB C -4.169 1.797 4.762 1.00 . A A . 28 PHE CB 1 1
2 1639 1 1 28 PHE CD1 C -1.887 0.717 4.633 1.00 . A A . 28 PHE CD1 1 1
2 1640 1 1 28 PHE CD2 C -3.764 -0.614 5.397 1.00 . A A . 28 PHE CD2 1 1
2 1641 1 1 28 PHE CE1 C -1.041 -0.389 4.784 1.00 . A A . 28 PHE CE1 1 1
2 1642 1 1 28 PHE CE2 C -2.918 -1.719 5.550 1.00 . A A . 28 PHE CE2 1 1
2 1643 1 1 28 PHE CG C -3.251 0.605 4.939 1.00 . A A . 28 PHE CG 1 1
2 1644 1 1 28 PHE CZ C -1.556 -1.605 5.243 1.00 . A A . 28 PHE CZ 1 1
2 1645 1 1 28 PHE H H -5.771 3.045 2.958 1.00 . A A . 28 PHE H 1 1
2 1646 1 1 28 PHE HA H -2.918 3.260 3.802 1.00 . A A . 28 PHE HA 1 1
2 1647 1 1 28 PHE HB2 H -4.118 2.421 5.641 1.00 . A A . 28 PHE HB2 1 1
2 1648 1 1 28 PHE HB3 H -5.183 1.450 4.627 1.00 . A A . 28 PHE HB3 1 1
2 1649 1 1 28 PHE HD1 H -1.489 1.657 4.279 1.00 . A A . 28 PHE HD1 1 1
2 1650 1 1 28 PHE HD2 H -4.815 -0.702 5.634 1.00 . A A . 28 PHE HD2 1 1
2 1651 1 1 28 PHE HE1 H 0.009 -0.303 4.545 1.00 . A A . 28 PHE HE1 1 1
2 1652 1 1 28 PHE HE2 H -3.314 -2.658 5.902 1.00 . A A . 28 PHE HE2 1 1
2 1653 1 1 28 PHE HZ H -0.904 -2.459 5.361 1.00 . A A . 28 PHE HZ 1 1
2 1654 1 1 28 PHE N N -4.880 3.443 3.055 1.00 . A A . 28 PHE N 1 1
2 1655 1 1 28 PHE O O -3.812 0.584 2.254 1.00 . A A . 28 PHE O 1 1
2 1656 1 1 29 PHE C C -0.342 0.869 0.831 1.00 . A A . 29 PHE C 1 1
2 1657 1 1 29 PHE CA C -1.809 1.180 0.565 1.00 . A A . 29 PHE CA 1 1
2 1658 1 1 29 PHE CB C -1.925 1.875 -0.794 1.00 . A A . 29 PHE CB 1 1
2 1659 1 1 29 PHE CD1 C -0.656 3.962 -0.171 1.00 . A A . 29 PHE CD1 1 1
2 1660 1 1 29 PHE CD2 C -2.970 4.157 -0.878 1.00 . A A . 29 PHE CD2 1 1
2 1661 1 1 29 PHE CE1 C -0.594 5.350 0.000 1.00 . A A . 29 PHE CE1 1 1
2 1662 1 1 29 PHE CE2 C -2.908 5.542 -0.708 1.00 . A A . 29 PHE CE2 1 1
2 1663 1 1 29 PHE CG C -1.847 3.367 -0.611 1.00 . A A . 29 PHE CG 1 1
2 1664 1 1 29 PHE CZ C -1.720 6.140 -0.269 1.00 . A A . 29 PHE CZ 1 1
2 1665 1 1 29 PHE H H -1.890 2.937 1.807 1.00 . A A . 29 PHE H 1 1
2 1666 1 1 29 PHE HA H -2.379 0.263 0.555 1.00 . A A . 29 PHE HA 1 1
2 1667 1 1 29 PHE HB2 H -1.116 1.551 -1.431 1.00 . A A . 29 PHE HB2 1 1
2 1668 1 1 29 PHE HB3 H -2.866 1.617 -1.252 1.00 . A A . 29 PHE HB3 1 1
2 1669 1 1 29 PHE HD1 H 0.216 3.349 0.035 1.00 . A A . 29 PHE HD1 1 1
2 1670 1 1 29 PHE HD2 H -3.885 3.696 -1.217 1.00 . A A . 29 PHE HD2 1 1
2 1671 1 1 29 PHE HE1 H 0.322 5.812 0.338 1.00 . A A . 29 PHE HE1 1 1
2 1672 1 1 29 PHE HE2 H -3.777 6.148 -0.916 1.00 . A A . 29 PHE HE2 1 1
2 1673 1 1 29 PHE HZ H -1.671 7.211 -0.136 1.00 . A A . 29 PHE HZ 1 1
2 1674 1 1 29 PHE N N -2.310 2.065 1.651 1.00 . A A . 29 PHE N 1 1
2 1675 1 1 29 PHE O O 0.370 1.680 1.386 1.00 . A A . 29 PHE O 1 1
2 1676 1 1 30 PRO C C 2.335 -0.016 -0.452 1.00 . A A . 30 PRO C 1 1
2 1677 1 1 30 PRO CA C 1.460 -0.724 0.580 1.00 . A A . 30 PRO CA 1 1
2 1678 1 1 30 PRO CB C 1.400 -2.236 0.343 1.00 . A A . 30 PRO CB 1 1
2 1679 1 1 30 PRO CD C -0.797 -1.272 -0.267 1.00 . A A . 30 PRO CD 1 1
2 1680 1 1 30 PRO CG C 0.112 -2.498 -0.473 1.00 . A A . 30 PRO CG 1 1
2 1681 1 1 30 PRO HA H 1.805 -0.519 1.581 1.00 . A A . 30 PRO HA 1 1
2 1682 1 1 30 PRO HB2 H 2.269 -2.558 -0.214 1.00 . A A . 30 PRO HB2 1 1
2 1683 1 1 30 PRO HB3 H 1.345 -2.756 1.284 1.00 . A A . 30 PRO HB3 1 1
2 1684 1 1 30 PRO HD2 H -1.133 -0.888 -1.220 1.00 . A A . 30 PRO HD2 1 1
2 1685 1 1 30 PRO HD3 H -1.638 -1.522 0.361 1.00 . A A . 30 PRO HD3 1 1
2 1686 1 1 30 PRO HG2 H 0.352 -2.615 -1.520 1.00 . A A . 30 PRO HG2 1 1
2 1687 1 1 30 PRO HG3 H -0.385 -3.383 -0.104 1.00 . A A . 30 PRO HG3 1 1
2 1688 1 1 30 PRO N N 0.072 -0.291 0.414 1.00 . A A . 30 PRO N 1 1
2 1689 1 1 30 PRO O O 3.541 -0.016 -0.362 1.00 . A A . 30 PRO O 1 1
2 1690 1 1 31 CYS C C 1.783 2.640 -2.809 1.00 . A A . 31 CYS C 1 1
2 1691 1 1 31 CYS CA C 2.506 1.334 -2.463 1.00 . A A . 31 CYS CA 1 1
2 1692 1 1 31 CYS CB C 2.625 0.465 -3.714 1.00 . A A . 31 CYS CB 1 1
2 1693 1 1 31 CYS H H 0.746 0.601 -1.468 1.00 . A A . 31 CYS H 1 1
2 1694 1 1 31 CYS HA H 3.491 1.558 -2.082 1.00 . A A . 31 CYS HA 1 1
2 1695 1 1 31 CYS HB2 H 3.177 -0.433 -3.477 1.00 . A A . 31 CYS HB2 1 1
2 1696 1 1 31 CYS HB3 H 1.637 0.199 -4.063 1.00 . A A . 31 CYS HB3 1 1
2 1697 1 1 31 CYS N N 1.724 0.606 -1.426 1.00 . A A . 31 CYS N 1 1
2 1698 1 1 31 CYS O O 0.579 2.744 -2.682 1.00 . A A . 31 CYS O 1 1
2 1699 1 1 31 CYS SG S 3.493 1.384 -5.008 1.00 . A A . 31 CYS SG 1 1
2 1700 1 1 32 THR C C 1.451 4.956 -5.052 1.00 . A A . 32 THR C 1 1
2 1701 1 1 32 THR CA C 1.854 4.938 -3.574 1.00 . A A . 32 THR CA 1 1
2 1702 1 1 32 THR CB C 2.828 6.085 -3.295 1.00 . A A . 32 THR CB 1 1
2 1703 1 1 32 THR CG2 C 3.282 6.030 -1.836 1.00 . A A . 32 THR CG2 1 1
2 1704 1 1 32 THR H H 3.477 3.542 -3.324 1.00 . A A . 32 THR H 1 1
2 1705 1 1 32 THR HA H 0.973 5.065 -2.963 1.00 . A A . 32 THR HA 1 1
2 1706 1 1 32 THR HB H 2.339 7.029 -3.480 1.00 . A A . 32 THR HB 1 1
2 1707 1 1 32 THR HG1 H 4.515 5.260 -3.805 1.00 . A A . 32 THR HG1 1 1
2 1708 1 1 32 THR HG21 H 2.564 5.470 -1.257 1.00 . A A . 32 THR HG21 1 1
2 1709 1 1 32 THR HG22 H 4.247 5.549 -1.777 1.00 . A A . 32 THR HG22 1 1
2 1710 1 1 32 THR HG23 H 3.357 7.035 -1.444 1.00 . A A . 32 THR HG23 1 1
2 1711 1 1 32 THR N N 2.506 3.640 -3.234 1.00 . A A . 32 THR N 1 1
2 1712 1 1 32 THR O O 1.776 5.875 -5.779 1.00 . A A . 32 THR O 1 1
2 1713 1 1 32 THR OG1 O 3.958 5.961 -4.149 1.00 . A A . 32 THR OG1 1 1
2 1714 1 1 33 CYS C C -1.190 3.647 -7.011 1.00 . A A . 33 CYS C 1 1
2 1715 1 1 33 CYS CA C 0.310 3.942 -6.933 1.00 . A A . 33 CYS CA 1 1
2 1716 1 1 33 CYS CB C 1.092 2.869 -7.700 1.00 . A A . 33 CYS CB 1 1
2 1717 1 1 33 CYS H H 0.476 3.231 -4.904 1.00 . A A . 33 CYS H 1 1
2 1718 1 1 33 CYS HA H 0.506 4.909 -7.373 1.00 . A A . 33 CYS HA 1 1
2 1719 1 1 33 CYS HB2 H 0.941 3.008 -8.762 1.00 . A A . 33 CYS HB2 1 1
2 1720 1 1 33 CYS HB3 H 2.144 2.961 -7.474 1.00 . A A . 33 CYS HB3 1 1
2 1721 1 1 33 CYS N N 0.737 3.960 -5.504 1.00 . A A . 33 CYS N 1 1
2 1722 1 1 33 CYS O O -1.693 3.201 -8.024 1.00 . A A . 33 CYS O 1 1
2 1723 1 1 33 CYS SG S 0.515 1.220 -7.225 1.00 . A A . 33 CYS SG 1 1
2 1724 1 1 34 GLY C C -3.652 2.211 -5.480 1.00 . A A . 34 GLY C 1 1
2 1725 1 1 34 GLY CA C -3.375 3.636 -5.960 1.00 . A A . 34 GLY CA 1 1
2 1726 1 1 34 GLY H H -1.481 4.259 -5.144 1.00 . A A . 34 GLY H 1 1
2 1727 1 1 34 GLY HA2 H -3.755 3.753 -6.963 1.00 . A A . 34 GLY HA2 1 1
2 1728 1 1 34 GLY HA3 H -3.869 4.340 -5.304 1.00 . A A . 34 GLY HA3 1 1
2 1729 1 1 34 GLY N N -1.907 3.896 -5.949 1.00 . A A . 34 GLY N 1 1
2 1730 1 1 34 GLY O O -4.391 1.994 -4.540 1.00 . A A . 34 GLY O 1 1
2 1731 1 1 35 TYR C C -3.251 -0.284 -4.181 1.00 . A A . 35 TYR C 1 1
2 1732 1 1 35 TYR CA C -3.299 -0.177 -5.709 1.00 . A A . 35 TYR CA 1 1
2 1733 1 1 35 TYR CB C -2.213 -1.064 -6.332 1.00 . A A . 35 TYR CB 1 1
2 1734 1 1 35 TYR CD1 C -3.295 -3.214 -5.553 1.00 . A A . 35 TYR CD1 1 1
2 1735 1 1 35 TYR CD2 C -0.961 -2.817 -5.024 1.00 . A A . 35 TYR CD2 1 1
2 1736 1 1 35 TYR CE1 C -3.233 -4.446 -4.892 1.00 . A A . 35 TYR CE1 1 1
2 1737 1 1 35 TYR CE2 C -0.901 -4.050 -4.363 1.00 . A A . 35 TYR CE2 1 1
2 1738 1 1 35 TYR CG C -2.156 -2.398 -5.619 1.00 . A A . 35 TYR CG 1 1
2 1739 1 1 35 TYR CZ C -2.037 -4.864 -4.298 1.00 . A A . 35 TYR CZ 1 1
2 1740 1 1 35 TYR H H -2.480 1.436 -6.879 1.00 . A A . 35 TYR H 1 1
2 1741 1 1 35 TYR HA H -4.268 -0.498 -6.060 1.00 . A A . 35 TYR HA 1 1
2 1742 1 1 35 TYR HB2 H -2.439 -1.225 -7.375 1.00 . A A . 35 TYR HB2 1 1
2 1743 1 1 35 TYR HB3 H -1.256 -0.571 -6.244 1.00 . A A . 35 TYR HB3 1 1
2 1744 1 1 35 TYR HD1 H -4.219 -2.894 -6.012 1.00 . A A . 35 TYR HD1 1 1
2 1745 1 1 35 TYR HD2 H -0.083 -2.189 -5.074 1.00 . A A . 35 TYR HD2 1 1
2 1746 1 1 35 TYR HE1 H -4.109 -5.075 -4.841 1.00 . A A . 35 TYR HE1 1 1
2 1747 1 1 35 TYR HE2 H 0.021 -4.372 -3.904 1.00 . A A . 35 TYR HE2 1 1
2 1748 1 1 35 TYR HH H -1.140 -6.493 -3.868 1.00 . A A . 35 TYR HH 1 1
2 1749 1 1 35 TYR N N -3.068 1.237 -6.121 1.00 . A A . 35 TYR N 1 1
2 1750 1 1 35 TYR O O -2.198 -0.437 -3.592 1.00 . A A . 35 TYR O 1 1
2 1751 1 1 35 TYR OH O -1.978 -6.079 -3.648 1.00 . A A . 35 TYR OH 1 1
2 1752 1 1 36 GLN C C -4.953 -1.692 -1.649 1.00 . A A . 36 GLN C 1 1
2 1753 1 1 36 GLN CA C -4.405 -0.322 -2.049 1.00 . A A . 36 GLN CA 1 1
2 1754 1 1 36 GLN CB C -5.295 0.775 -1.452 1.00 . A A . 36 GLN CB 1 1
2 1755 1 1 36 GLN CD C -7.616 1.669 -1.656 1.00 . A A . 36 GLN CD 1 1
2 1756 1 1 36 GLN CG C -6.410 1.138 -2.433 1.00 . A A . 36 GLN CG 1 1
2 1757 1 1 36 GLN H H -5.221 -0.098 -4.031 1.00 . A A . 36 GLN H 1 1
2 1758 1 1 36 GLN HA H -3.400 -0.215 -1.668 1.00 . A A . 36 GLN HA 1 1
2 1759 1 1 36 GLN HB2 H -5.730 0.420 -0.531 1.00 . A A . 36 GLN HB2 1 1
2 1760 1 1 36 GLN HB3 H -4.700 1.652 -1.252 1.00 . A A . 36 GLN HB3 1 1
2 1761 1 1 36 GLN HE21 H -7.058 3.567 -1.813 1.00 . A A . 36 GLN HE21 1 1
2 1762 1 1 36 GLN HE22 H -8.504 3.303 -0.963 1.00 . A A . 36 GLN HE22 1 1
2 1763 1 1 36 GLN HG2 H -6.055 1.900 -3.114 1.00 . A A . 36 GLN HG2 1 1
2 1764 1 1 36 GLN HG3 H -6.702 0.261 -2.991 1.00 . A A . 36 GLN HG3 1 1
2 1765 1 1 36 GLN N N -4.384 -0.215 -3.536 1.00 . A A . 36 GLN N 1 1
2 1766 1 1 36 GLN NE2 N -7.736 2.953 -1.461 1.00 . A A . 36 GLN NE2 1 1
2 1767 1 1 36 GLN O O -5.733 -2.293 -2.363 1.00 . A A . 36 GLN O 1 1
2 1768 1 1 36 GLN OE1 O -8.456 0.907 -1.222 1.00 . A A . 36 GLN OE1 1 1
2 1769 1 1 37 ILE C C -5.515 -3.434 1.388 1.00 . A A . 37 ILE C 1 1
2 1770 1 1 37 ILE CA C -5.054 -3.522 -0.068 1.00 . A A . 37 ILE CA 1 1
2 1771 1 1 37 ILE CB C -3.937 -4.558 -0.192 1.00 . A A . 37 ILE CB 1 1
2 1772 1 1 37 ILE CD1 C -1.713 -5.274 0.685 1.00 . A A . 37 ILE CD1 1 1
2 1773 1 1 37 ILE CG1 C -2.775 -4.175 0.726 1.00 . A A . 37 ILE CG1 1 1
2 1774 1 1 37 ILE CG2 C -3.444 -4.602 -1.637 1.00 . A A . 37 ILE CG2 1 1
2 1775 1 1 37 ILE H H -3.925 -1.693 0.049 1.00 . A A . 37 ILE H 1 1
2 1776 1 1 37 ILE HA H -5.887 -3.818 -0.690 1.00 . A A . 37 ILE HA 1 1
2 1777 1 1 37 ILE HB H -4.314 -5.531 0.089 1.00 . A A . 37 ILE HB 1 1
2 1778 1 1 37 ILE HD11 H -1.435 -5.468 -0.340 1.00 . A A . 37 ILE HD11 1 1
2 1779 1 1 37 ILE HD12 H -0.843 -4.956 1.240 1.00 . A A . 37 ILE HD12 1 1
2 1780 1 1 37 ILE HD13 H -2.111 -6.177 1.126 1.00 . A A . 37 ILE HD13 1 1
2 1781 1 1 37 ILE HG12 H -2.343 -3.244 0.390 1.00 . A A . 37 ILE HG12 1 1
2 1782 1 1 37 ILE HG13 H -3.135 -4.062 1.737 1.00 . A A . 37 ILE HG13 1 1
2 1783 1 1 37 ILE HG21 H -4.178 -4.141 -2.283 1.00 . A A . 37 ILE HG21 1 1
2 1784 1 1 37 ILE HG22 H -2.508 -4.067 -1.716 1.00 . A A . 37 ILE HG22 1 1
2 1785 1 1 37 ILE HG23 H -3.296 -5.629 -1.937 1.00 . A A . 37 ILE HG23 1 1
2 1786 1 1 37 ILE N N -4.554 -2.192 -0.512 1.00 . A A . 37 ILE N 1 1
2 1787 1 1 37 ILE O O -5.452 -2.391 2.006 1.00 . A A . 37 ILE O 1 1
2 1788 1 1 38 CYS C C -5.292 -4.856 4.285 1.00 . A A . 38 CYS C 1 1
2 1789 1 1 38 CYS CA C -6.453 -4.500 3.348 1.00 . A A . 38 CYS CA 1 1
2 1790 1 1 38 CYS CB C -7.596 -5.510 3.515 1.00 . A A . 38 CYS CB 1 1
2 1791 1 1 38 CYS H H -6.025 -5.350 1.417 1.00 . A A . 38 CYS H 1 1
2 1792 1 1 38 CYS HA H -6.813 -3.512 3.588 1.00 . A A . 38 CYS HA 1 1
2 1793 1 1 38 CYS HB2 H -8.109 -5.320 4.445 1.00 . A A . 38 CYS HB2 1 1
2 1794 1 1 38 CYS HB3 H -8.291 -5.403 2.695 1.00 . A A . 38 CYS HB3 1 1
2 1795 1 1 38 CYS N N -5.982 -4.521 1.936 1.00 . A A . 38 CYS N 1 1
2 1796 1 1 38 CYS O O -4.152 -4.939 3.872 1.00 . A A . 38 CYS O 1 1
2 1797 1 1 38 CYS SG S -6.938 -7.196 3.529 1.00 . A A . 38 CYS SG 1 1
2 1798 1 1 39 ARG C C -4.201 -6.916 6.425 1.00 . A A . 39 ARG C 1 1
2 1799 1 1 39 ARG CA C -4.487 -5.415 6.505 1.00 . A A . 39 ARG CA 1 1
2 1800 1 1 39 ARG CB C -4.933 -5.057 7.924 1.00 . A A . 39 ARG CB 1 1
2 1801 1 1 39 ARG CD C -4.795 -3.016 9.362 1.00 . A A . 39 ARG CD 1 1
2 1802 1 1 39 ARG CG C -3.993 -4.001 8.507 1.00 . A A . 39 ARG CG 1 1
2 1803 1 1 39 ARG CZ C -4.993 -2.908 11.774 1.00 . A A . 39 ARG CZ 1 1
2 1804 1 1 39 ARG H H -6.499 -4.994 5.855 1.00 . A A . 39 ARG H 1 1
2 1805 1 1 39 ARG HA H -3.593 -4.862 6.257 1.00 . A A . 39 ARG HA 1 1
2 1806 1 1 39 ARG HB2 H -5.940 -4.667 7.897 1.00 . A A . 39 ARG HB2 1 1
2 1807 1 1 39 ARG HB3 H -4.906 -5.941 8.544 1.00 . A A . 39 ARG HB3 1 1
2 1808 1 1 39 ARG HD2 H -4.223 -2.110 9.499 1.00 . A A . 39 ARG HD2 1 1
2 1809 1 1 39 ARG HD3 H -5.724 -2.783 8.864 1.00 . A A . 39 ARG HD3 1 1
2 1810 1 1 39 ARG HE H -5.335 -4.574 10.747 1.00 . A A . 39 ARG HE 1 1
2 1811 1 1 39 ARG HG2 H -3.244 -4.483 9.119 1.00 . A A . 39 ARG HG2 1 1
2 1812 1 1 39 ARG HG3 H -3.510 -3.466 7.704 1.00 . A A . 39 ARG HG3 1 1
2 1813 1 1 39 ARG HH11 H -3.121 -3.484 12.189 1.00 . A A . 39 ARG HH11 1 1
2 1814 1 1 39 ARG HH12 H -3.828 -2.368 13.309 1.00 . A A . 39 ARG HH12 1 1
2 1815 1 1 39 ARG HH21 H -6.846 -2.167 11.615 1.00 . A A . 39 ARG HH21 1 1
2 1816 1 1 39 ARG HH22 H -5.938 -1.624 12.986 1.00 . A A . 39 ARG HH22 1 1
2 1817 1 1 39 ARG N N -5.573 -5.066 5.543 1.00 . A A . 39 ARG N 1 1
2 1818 1 1 39 ARG NE N -5.080 -3.630 10.689 1.00 . A A . 39 ARG NE 1 1
2 1819 1 1 39 ARG NH1 N -3.895 -2.921 12.479 1.00 . A A . 39 ARG NH1 1 1
2 1820 1 1 39 ARG NH2 N -6.004 -2.176 12.155 1.00 . A A . 39 ARG NH2 1 1
2 1821 1 1 39 ARG O O -3.070 -7.350 6.514 1.00 . A A . 39 ARG O 1 1
2 1822 1 1 40 PHE C C -4.188 -9.513 4.928 1.00 . A A . 40 PHE C 1 1
2 1823 1 1 40 PHE CA C -5.020 -9.185 6.172 1.00 . A A . 40 PHE CA 1 1
2 1824 1 1 40 PHE CB C -6.384 -9.870 6.071 1.00 . A A . 40 PHE CB 1 1
2 1825 1 1 40 PHE CD1 C -6.112 -11.600 7.883 1.00 . A A . 40 PHE CD1 1 1
2 1826 1 1 40 PHE CD2 C -6.328 -12.341 5.585 1.00 . A A . 40 PHE CD2 1 1
2 1827 1 1 40 PHE CE1 C -6.011 -12.932 8.303 1.00 . A A . 40 PHE CE1 1 1
2 1828 1 1 40 PHE CE2 C -6.226 -13.674 6.005 1.00 . A A . 40 PHE CE2 1 1
2 1829 1 1 40 PHE CG C -6.270 -11.305 6.524 1.00 . A A . 40 PHE CG 1 1
2 1830 1 1 40 PHE CZ C -6.069 -13.968 7.364 1.00 . A A . 40 PHE CZ 1 1
2 1831 1 1 40 PHE H H -6.126 -7.337 6.189 1.00 . A A . 40 PHE H 1 1
2 1832 1 1 40 PHE HA H -4.504 -9.533 7.055 1.00 . A A . 40 PHE HA 1 1
2 1833 1 1 40 PHE HB2 H -7.093 -9.350 6.700 1.00 . A A . 40 PHE HB2 1 1
2 1834 1 1 40 PHE HB3 H -6.725 -9.842 5.048 1.00 . A A . 40 PHE HB3 1 1
2 1835 1 1 40 PHE HD1 H -6.068 -10.800 8.607 1.00 . A A . 40 PHE HD1 1 1
2 1836 1 1 40 PHE HD2 H -6.450 -12.114 4.536 1.00 . A A . 40 PHE HD2 1 1
2 1837 1 1 40 PHE HE1 H -5.889 -13.159 9.352 1.00 . A A . 40 PHE HE1 1 1
2 1838 1 1 40 PHE HE2 H -6.271 -14.473 5.280 1.00 . A A . 40 PHE HE2 1 1
2 1839 1 1 40 PHE HZ H -5.990 -14.995 7.689 1.00 . A A . 40 PHE HZ 1 1
2 1840 1 1 40 PHE N N -5.222 -7.711 6.258 1.00 . A A . 40 PHE N 1 1
2 1841 1 1 40 PHE O O -3.604 -10.573 4.821 1.00 . A A . 40 PHE O 1 1
2 1842 1 1 41 CYS C C -1.915 -8.330 2.955 1.00 . A A . 41 CYS C 1 1
2 1843 1 1 41 CYS CA C -3.339 -8.852 2.754 1.00 . A A . 41 CYS CA 1 1
2 1844 1 1 41 CYS CB C -3.993 -8.113 1.581 1.00 . A A . 41 CYS CB 1 1
2 1845 1 1 41 CYS H H -4.603 -7.760 4.107 1.00 . A A . 41 CYS H 1 1
2 1846 1 1 41 CYS HA H -3.309 -9.910 2.545 1.00 . A A . 41 CYS HA 1 1
2 1847 1 1 41 CYS HB2 H -4.441 -7.199 1.938 1.00 . A A . 41 CYS HB2 1 1
2 1848 1 1 41 CYS HB3 H -3.241 -7.880 0.841 1.00 . A A . 41 CYS HB3 1 1
2 1849 1 1 41 CYS N N -4.131 -8.607 3.992 1.00 . A A . 41 CYS N 1 1
2 1850 1 1 41 CYS O O -0.952 -8.941 2.533 1.00 . A A . 41 CYS O 1 1
2 1851 1 1 41 CYS SG S -5.271 -9.158 0.835 1.00 . A A . 41 CYS SG 1 1
2 1852 1 1 42 TRP C C 0.296 -7.439 4.909 1.00 . A A . 42 TRP C 1 1
2 1853 1 1 42 TRP CA C -0.424 -6.627 3.831 1.00 . A A . 42 TRP CA 1 1
2 1854 1 1 42 TRP CB C -0.571 -5.176 4.293 1.00 . A A . 42 TRP CB 1 1
2 1855 1 1 42 TRP CD1 C 1.620 -4.065 3.703 1.00 . A A . 42 TRP CD1 1 1
2 1856 1 1 42 TRP CD2 C 1.427 -4.483 5.904 1.00 . A A . 42 TRP CD2 1 1
2 1857 1 1 42 TRP CE2 C 2.684 -3.859 5.719 1.00 . A A . 42 TRP CE2 1 1
2 1858 1 1 42 TRP CE3 C 1.056 -4.854 7.208 1.00 . A A . 42 TRP CE3 1 1
2 1859 1 1 42 TRP CG C 0.771 -4.599 4.609 1.00 . A A . 42 TRP CG 1 1
2 1860 1 1 42 TRP CH2 C 3.157 -3.986 8.082 1.00 . A A . 42 TRP CH2 1 1
2 1861 1 1 42 TRP CZ2 C 3.540 -3.611 6.791 1.00 . A A . 42 TRP CZ2 1 1
2 1862 1 1 42 TRP CZ3 C 1.917 -4.607 8.289 1.00 . A A . 42 TRP CZ3 1 1
2 1863 1 1 42 TRP H H -2.572 -6.729 3.924 1.00 . A A . 42 TRP H 1 1
2 1864 1 1 42 TRP HA H 0.146 -6.658 2.914 1.00 . A A . 42 TRP HA 1 1
2 1865 1 1 42 TRP HB2 H -1.033 -4.595 3.509 1.00 . A A . 42 TRP HB2 1 1
2 1866 1 1 42 TRP HB3 H -1.192 -5.143 5.177 1.00 . A A . 42 TRP HB3 1 1
2 1867 1 1 42 TRP HD1 H 1.441 -3.994 2.643 1.00 . A A . 42 TRP HD1 1 1
2 1868 1 1 42 TRP HE1 H 3.525 -3.193 3.932 1.00 . A A . 42 TRP HE1 1 1
2 1869 1 1 42 TRP HE3 H 0.103 -5.334 7.378 1.00 . A A . 42 TRP HE3 1 1
2 1870 1 1 42 TRP HH2 H 3.814 -3.799 8.917 1.00 . A A . 42 TRP HH2 1 1
2 1871 1 1 42 TRP HZ2 H 4.494 -3.131 6.626 1.00 . A A . 42 TRP HZ2 1 1
2 1872 1 1 42 TRP HZ3 H 1.622 -4.897 9.288 1.00 . A A . 42 TRP HZ3 1 1
2 1873 1 1 42 TRP N N -1.778 -7.202 3.595 1.00 . A A . 42 TRP N 1 1
2 1874 1 1 42 TRP NE1 N 2.755 -3.622 4.361 1.00 . A A . 42 TRP NE1 1 1
2 1875 1 1 42 TRP O O 1.473 -7.260 5.155 1.00 . A A . 42 TRP O 1 1
2 1876 1 1 43 HIS C C 0.943 -10.359 5.981 1.00 . A A . 43 HIS C 1 1
2 1877 1 1 43 HIS CA C 0.238 -9.157 6.617 1.00 . A A . 43 HIS CA 1 1
2 1878 1 1 43 HIS CB C -0.835 -9.654 7.589 1.00 . A A . 43 HIS CB 1 1
2 1879 1 1 43 HIS CD2 C -0.821 -7.884 9.533 1.00 . A A . 43 HIS CD2 1 1
2 1880 1 1 43 HIS CE1 C 0.149 -9.089 11.050 1.00 . A A . 43 HIS CE1 1 1
2 1881 1 1 43 HIS CG C -0.563 -9.107 8.964 1.00 . A A . 43 HIS CG 1 1
2 1882 1 1 43 HIS H H -1.350 -8.462 5.342 1.00 . A A . 43 HIS H 1 1
2 1883 1 1 43 HIS HA H 0.959 -8.557 7.153 1.00 . A A . 43 HIS HA 1 1
2 1884 1 1 43 HIS HB2 H -1.805 -9.319 7.255 1.00 . A A . 43 HIS HB2 1 1
2 1885 1 1 43 HIS HB3 H -0.819 -10.734 7.623 1.00 . A A . 43 HIS HB3 1 1
2 1886 1 1 43 HIS HD1 H 0.368 -10.784 9.862 1.00 . A A . 43 HIS HD1 1 1
2 1887 1 1 43 HIS HD2 H -1.300 -7.055 9.034 1.00 . A A . 43 HIS HD2 1 1
2 1888 1 1 43 HIS HE1 H 0.593 -9.413 11.981 1.00 . A A . 43 HIS HE1 1 1
2 1889 1 1 43 HIS N N -0.403 -8.333 5.555 1.00 . A A . 43 HIS N 1 1
2 1890 1 1 43 HIS ND1 N 0.056 -9.860 9.950 1.00 . A A . 43 HIS ND1 1 1
2 1891 1 1 43 HIS NE2 N -0.372 -7.874 10.850 1.00 . A A . 43 HIS NE2 1 1
2 1892 1 1 43 HIS O O 1.543 -11.167 6.662 1.00 . A A . 43 HIS O 1 1
2 1893 1 1 44 ARG C C 2.580 -11.135 3.008 1.00 . A A . 44 ARG C 1 1
2 1894 1 1 44 ARG CA C 1.542 -11.641 4.015 1.00 . A A . 44 ARG CA 1 1
2 1895 1 1 44 ARG CB C 0.493 -12.483 3.284 1.00 . A A . 44 ARG CB 1 1
2 1896 1 1 44 ARG CD C -0.363 -13.649 5.319 1.00 . A A . 44 ARG CD 1 1
2 1897 1 1 44 ARG CG C -0.722 -12.682 4.191 1.00 . A A . 44 ARG CG 1 1
2 1898 1 1 44 ARG CZ C -0.512 -15.950 4.586 1.00 . A A . 44 ARG CZ 1 1
2 1899 1 1 44 ARG H H 0.383 -9.828 4.147 1.00 . A A . 44 ARG H 1 1
2 1900 1 1 44 ARG HA H 2.033 -12.250 4.760 1.00 . A A . 44 ARG HA 1 1
2 1901 1 1 44 ARG HB2 H 0.190 -11.974 2.381 1.00 . A A . 44 ARG HB2 1 1
2 1902 1 1 44 ARG HB3 H 0.914 -13.445 3.032 1.00 . A A . 44 ARG HB3 1 1
2 1903 1 1 44 ARG HD2 H 0.353 -13.183 5.980 1.00 . A A . 44 ARG HD2 1 1
2 1904 1 1 44 ARG HD3 H -1.254 -13.901 5.874 1.00 . A A . 44 ARG HD3 1 1
2 1905 1 1 44 ARG HE H 1.170 -14.902 4.473 1.00 . A A . 44 ARG HE 1 1
2 1906 1 1 44 ARG HG2 H -1.018 -11.732 4.611 1.00 . A A . 44 ARG HG2 1 1
2 1907 1 1 44 ARG HG3 H -1.537 -13.092 3.615 1.00 . A A . 44 ARG HG3 1 1
2 1908 1 1 44 ARG HH11 H -0.619 -15.772 2.596 1.00 . A A . 44 ARG HH11 1 1
2 1909 1 1 44 ARG HH12 H -1.461 -17.126 3.274 1.00 . A A . 44 ARG HH12 1 1
2 1910 1 1 44 ARG HH21 H -0.582 -16.372 6.542 1.00 . A A . 44 ARG HH21 1 1
2 1911 1 1 44 ARG HH22 H -1.440 -17.465 5.508 1.00 . A A . 44 ARG HH22 1 1
2 1912 1 1 44 ARG N N 0.875 -10.486 4.682 1.00 . A A . 44 ARG N 1 1
2 1913 1 1 44 ARG NE N 0.228 -14.887 4.740 1.00 . A A . 44 ARG NE 1 1
2 1914 1 1 44 ARG NH1 N -0.894 -16.310 3.392 1.00 . A A . 44 ARG NH1 1 1
2 1915 1 1 44 ARG NH2 N -0.873 -16.650 5.627 1.00 . A A . 44 ARG NH2 1 1
2 1916 1 1 44 ARG O O 3.672 -11.659 2.915 1.00 . A A . 44 ARG O 1 1
2 1917 1 1 45 ILE C C 4.440 -9.021 1.963 1.00 . A A . 45 ILE C 1 1
2 1918 1 1 45 ILE CA C 3.218 -9.597 1.246 1.00 . A A . 45 ILE CA 1 1
2 1919 1 1 45 ILE CB C 2.553 -8.496 0.417 1.00 . A A . 45 ILE CB 1 1
2 1920 1 1 45 ILE CD1 C 0.872 -8.040 -1.375 1.00 . A A . 45 ILE CD1 1 1
2 1921 1 1 45 ILE CG1 C 1.420 -9.100 -0.418 1.00 . A A . 45 ILE CG1 1 1
2 1922 1 1 45 ILE CG2 C 3.588 -7.860 -0.515 1.00 . A A . 45 ILE CG2 1 1
2 1923 1 1 45 ILE H H 1.361 -9.719 2.334 1.00 . A A . 45 ILE H 1 1
2 1924 1 1 45 ILE HA H 3.530 -10.399 0.593 1.00 . A A . 45 ILE HA 1 1
2 1925 1 1 45 ILE HB H 2.153 -7.741 1.078 1.00 . A A . 45 ILE HB 1 1
2 1926 1 1 45 ILE HD11 H 0.775 -7.100 -0.854 1.00 . A A . 45 ILE HD11 1 1
2 1927 1 1 45 ILE HD12 H 1.551 -7.921 -2.207 1.00 . A A . 45 ILE HD12 1 1
2 1928 1 1 45 ILE HD13 H -0.095 -8.351 -1.741 1.00 . A A . 45 ILE HD13 1 1
2 1929 1 1 45 ILE HG12 H 1.798 -9.939 -0.984 1.00 . A A . 45 ILE HG12 1 1
2 1930 1 1 45 ILE HG13 H 0.629 -9.434 0.237 1.00 . A A . 45 ILE HG13 1 1
2 1931 1 1 45 ILE HG21 H 4.517 -8.407 -0.448 1.00 . A A . 45 ILE HG21 1 1
2 1932 1 1 45 ILE HG22 H 3.225 -7.891 -1.531 1.00 . A A . 45 ILE HG22 1 1
2 1933 1 1 45 ILE HG23 H 3.753 -6.833 -0.222 1.00 . A A . 45 ILE HG23 1 1
2 1934 1 1 45 ILE N N 2.247 -10.126 2.249 1.00 . A A . 45 ILE N 1 1
2 1935 1 1 45 ILE O O 5.568 -9.284 1.594 1.00 . A A . 45 ILE O 1 1
2 1936 1 1 46 ARG C C 5.827 -8.587 4.829 1.00 . A A . 46 ARG C 1 1
2 1937 1 1 46 ARG CA C 5.380 -7.639 3.716 1.00 . A A . 46 ARG CA 1 1
2 1938 1 1 46 ARG CB C 4.959 -6.300 4.328 1.00 . A A . 46 ARG CB 1 1
2 1939 1 1 46 ARG CD C 6.454 -4.815 5.665 1.00 . A A . 46 ARG CD 1 1
2 1940 1 1 46 ARG CG C 6.128 -5.317 4.258 1.00 . A A . 46 ARG CG 1 1
2 1941 1 1 46 ARG CZ C 8.460 -3.557 6.160 1.00 . A A . 46 ARG CZ 1 1
2 1942 1 1 46 ARG H H 3.311 -8.030 3.261 1.00 . A A . 46 ARG H 1 1
2 1943 1 1 46 ARG HA H 6.197 -7.478 3.029 1.00 . A A . 46 ARG HA 1 1
2 1944 1 1 46 ARG HB2 H 4.118 -5.901 3.779 1.00 . A A . 46 ARG HB2 1 1
2 1945 1 1 46 ARG HB3 H 4.678 -6.449 5.360 1.00 . A A . 46 ARG HB3 1 1
2 1946 1 1 46 ARG HD2 H 5.999 -3.847 5.814 1.00 . A A . 46 ARG HD2 1 1
2 1947 1 1 46 ARG HD3 H 6.067 -5.511 6.394 1.00 . A A . 46 ARG HD3 1 1
2 1948 1 1 46 ARG HE H 8.502 -5.480 5.671 1.00 . A A . 46 ARG HE 1 1
2 1949 1 1 46 ARG HG2 H 6.992 -5.814 3.841 1.00 . A A . 46 ARG HG2 1 1
2 1950 1 1 46 ARG HG3 H 5.857 -4.479 3.633 1.00 . A A . 46 ARG HG3 1 1
2 1951 1 1 46 ARG HH11 H 7.388 -2.498 4.843 1.00 . A A . 46 ARG HH11 1 1
2 1952 1 1 46 ARG HH12 H 8.488 -1.584 5.821 1.00 . A A . 46 ARG HH12 1 1
2 1953 1 1 46 ARG HH21 H 9.655 -4.352 7.557 1.00 . A A . 46 ARG HH21 1 1
2 1954 1 1 46 ARG HH22 H 9.775 -2.636 7.356 1.00 . A A . 46 ARG HH22 1 1
2 1955 1 1 46 ARG N N 4.227 -8.233 2.981 1.00 . A A . 46 ARG N 1 1
2 1956 1 1 46 ARG NE N 7.929 -4.699 5.822 1.00 . A A . 46 ARG NE 1 1
2 1957 1 1 46 ARG NH1 N 8.083 -2.461 5.561 1.00 . A A . 46 ARG NH1 1 1
2 1958 1 1 46 ARG NH2 N 9.366 -3.510 7.097 1.00 . A A . 46 ARG NH2 1 1
2 1959 1 1 46 ARG O O 6.463 -8.184 5.783 1.00 . A A . 46 ARG O 1 1
2 1960 1 1 47 THR C C 6.788 -11.906 5.140 1.00 . A A . 47 THR C 1 1
2 1961 1 1 47 THR CA C 5.918 -10.817 5.769 1.00 . A A . 47 THR CA 1 1
2 1962 1 1 47 THR CB C 4.675 -11.455 6.395 1.00 . A A . 47 THR CB 1 1
2 1963 1 1 47 THR CG2 C 5.080 -12.274 7.621 1.00 . A A . 47 THR CG2 1 1
2 1964 1 1 47 THR H H 4.995 -10.153 3.938 1.00 . A A . 47 THR H 1 1
2 1965 1 1 47 THR HA H 6.482 -10.300 6.532 1.00 . A A . 47 THR HA 1 1
2 1966 1 1 47 THR HB H 4.199 -12.102 5.674 1.00 . A A . 47 THR HB 1 1
2 1967 1 1 47 THR HG1 H 4.198 -9.895 7.454 1.00 . A A . 47 THR HG1 1 1
2 1968 1 1 47 THR HG21 H 6.157 -12.270 7.716 1.00 . A A . 47 THR HG21 1 1
2 1969 1 1 47 THR HG22 H 4.638 -11.842 8.505 1.00 . A A . 47 THR HG22 1 1
2 1970 1 1 47 THR HG23 H 4.733 -13.291 7.505 1.00 . A A . 47 THR HG23 1 1
2 1971 1 1 47 THR N N 5.505 -9.846 4.716 1.00 . A A . 47 THR N 1 1
2 1972 1 1 47 THR O O 7.955 -12.039 5.450 1.00 . A A . 47 THR O 1 1
2 1973 1 1 47 THR OG1 O 3.767 -10.434 6.785 1.00 . A A . 47 THR OG1 1 1
2 1974 1 1 48 ASP C C 7.624 -13.233 2.298 1.00 . A A . 48 ASP C 1 1
2 1975 1 1 48 ASP CA C 7.027 -13.763 3.604 1.00 . A A . 48 ASP CA 1 1
2 1976 1 1 48 ASP CB C 6.120 -14.959 3.301 1.00 . A A . 48 ASP CB 1 1
2 1977 1 1 48 ASP CG C 6.141 -15.930 4.483 1.00 . A A . 48 ASP CG 1 1
2 1978 1 1 48 ASP H H 5.288 -12.560 4.016 1.00 . A A . 48 ASP H 1 1
2 1979 1 1 48 ASP HA H 7.823 -14.072 4.266 1.00 . A A . 48 ASP HA 1 1
2 1980 1 1 48 ASP HB2 H 5.111 -14.612 3.138 1.00 . A A . 48 ASP HB2 1 1
2 1981 1 1 48 ASP HB3 H 6.475 -15.464 2.417 1.00 . A A . 48 ASP HB3 1 1
2 1982 1 1 48 ASP N N 6.230 -12.686 4.255 1.00 . A A . 48 ASP N 1 1
2 1983 1 1 48 ASP O O 8.737 -13.559 1.936 1.00 . A A . 48 ASP O 1 1
2 1984 1 1 48 ASP OD1 O 7.094 -15.887 5.244 1.00 . A A . 48 ASP OD1 1 1
2 1985 1 1 48 ASP OD2 O 5.204 -16.701 4.607 1.00 . A A . 48 ASP OD2 1 1
2 1986 1 1 49 GLU C C 8.531 -10.866 0.599 1.00 . A A . 49 GLU C 1 1
2 1987 1 1 49 GLU CA C 7.415 -11.871 0.306 1.00 . A A . 49 GLU CA 1 1
2 1988 1 1 49 GLU CB C 6.280 -11.171 -0.445 1.00 . A A . 49 GLU CB 1 1
2 1989 1 1 49 GLU CD C 5.112 -12.308 -2.341 1.00 . A A . 49 GLU CD 1 1
2 1990 1 1 49 GLU CG C 6.359 -11.520 -1.932 1.00 . A A . 49 GLU CG 1 1
2 1991 1 1 49 GLU H H 5.996 -12.171 1.898 1.00 . A A . 49 GLU H 1 1
2 1992 1 1 49 GLU HA H 7.803 -12.676 -0.298 1.00 . A A . 49 GLU HA 1 1
2 1993 1 1 49 GLU HB2 H 5.331 -11.498 -0.047 1.00 . A A . 49 GLU HB2 1 1
2 1994 1 1 49 GLU HB3 H 6.373 -10.102 -0.323 1.00 . A A . 49 GLU HB3 1 1
2 1995 1 1 49 GLU HG2 H 6.419 -10.611 -2.512 1.00 . A A . 49 GLU HG2 1 1
2 1996 1 1 49 GLU HG3 H 7.238 -12.121 -2.115 1.00 . A A . 49 GLU HG3 1 1
2 1997 1 1 49 GLU N N 6.891 -12.421 1.588 1.00 . A A . 49 GLU N 1 1
2 1998 1 1 49 GLU O O 9.257 -10.993 1.566 1.00 . A A . 49 GLU O 1 1
2 1999 1 1 49 GLU OE1 O 4.154 -12.294 -1.587 1.00 . A A . 49 GLU OE1 1 1
2 2000 1 1 49 GLU OE2 O 5.138 -12.911 -3.400 1.00 . A A . 49 GLU OE2 1 1
2 2001 1 1 50 ASN C C 9.126 -7.539 0.450 1.00 . A A . 50 ASN C 1 1
2 2002 1 1 50 ASN CA C 9.754 -8.862 0.004 1.00 . A A . 50 ASN CA 1 1
2 2003 1 1 50 ASN CB C 10.537 -8.641 -1.291 1.00 . A A . 50 ASN CB 1 1
2 2004 1 1 50 ASN CG C 11.201 -9.951 -1.719 1.00 . A A . 50 ASN CG 1 1
2 2005 1 1 50 ASN H H 8.087 -9.784 -1.006 1.00 . A A . 50 ASN H 1 1
2 2006 1 1 50 ASN HA H 10.422 -9.220 0.773 1.00 . A A . 50 ASN HA 1 1
2 2007 1 1 50 ASN HB2 H 9.862 -8.308 -2.066 1.00 . A A . 50 ASN HB2 1 1
2 2008 1 1 50 ASN HB3 H 11.297 -7.891 -1.128 1.00 . A A . 50 ASN HB3 1 1
2 2009 1 1 50 ASN HD21 H 10.340 -9.966 -3.506 1.00 . A A . 50 ASN HD21 1 1
2 2010 1 1 50 ASN HD22 H 11.370 -11.277 -3.186 1.00 . A A . 50 ASN HD22 1 1
2 2011 1 1 50 ASN N N 8.681 -9.869 -0.230 1.00 . A A . 50 ASN N 1 1
2 2012 1 1 50 ASN ND2 N 10.949 -10.438 -2.902 1.00 . A A . 50 ASN ND2 1 1
2 2013 1 1 50 ASN O O 9.733 -6.762 1.160 1.00 . A A . 50 ASN O 1 1
2 2014 1 1 50 ASN OD1 O 11.956 -10.538 -0.968 1.00 . A A . 50 ASN OD1 1 1
2 2015 1 1 51 GLY C C 7.213 -5.051 -0.760 1.00 . A A . 51 GLY C 1 1
2 2016 1 1 51 GLY CA C 7.255 -6.001 0.438 1.00 . A A . 51 GLY CA 1 1
2 2017 1 1 51 GLY H H 7.445 -7.914 -0.536 1.00 . A A . 51 GLY H 1 1
2 2018 1 1 51 GLY HA2 H 7.815 -5.541 1.239 1.00 . A A . 51 GLY HA2 1 1
2 2019 1 1 51 GLY HA3 H 6.249 -6.208 0.772 1.00 . A A . 51 GLY HA3 1 1
2 2020 1 1 51 GLY N N 7.917 -7.275 0.038 1.00 . A A . 51 GLY N 1 1
2 2021 1 1 51 GLY O O 7.073 -3.854 -0.609 1.00 . A A . 51 GLY O 1 1
2 2022 1 1 52 LEU C C 5.867 -4.575 -3.659 1.00 . A A . 52 LEU C 1 1
2 2023 1 1 52 LEU CA C 7.304 -4.701 -3.153 1.00 . A A . 52 LEU CA 1 1
2 2024 1 1 52 LEU CB C 8.164 -5.320 -4.256 1.00 . A A . 52 LEU CB 1 1
2 2025 1 1 52 LEU CD1 C 10.486 -5.567 -5.130 1.00 . A A . 52 LEU CD1 1 1
2 2026 1 1 52 LEU CD2 C 9.908 -3.634 -3.660 1.00 . A A . 52 LEU CD2 1 1
2 2027 1 1 52 LEU CG C 9.645 -5.116 -3.935 1.00 . A A . 52 LEU CG 1 1
2 2028 1 1 52 LEU H H 7.450 -6.543 -2.046 1.00 . A A . 52 LEU H 1 1
2 2029 1 1 52 LEU HA H 7.687 -3.723 -2.902 1.00 . A A . 52 LEU HA 1 1
2 2030 1 1 52 LEU HB2 H 7.955 -6.379 -4.324 1.00 . A A . 52 LEU HB2 1 1
2 2031 1 1 52 LEU HB3 H 7.936 -4.847 -5.199 1.00 . A A . 52 LEU HB3 1 1
2 2032 1 1 52 LEU HD11 H 10.081 -5.140 -6.036 1.00 . A A . 52 LEU HD11 1 1
2 2033 1 1 52 LEU HD12 H 11.505 -5.237 -4.998 1.00 . A A . 52 LEU HD12 1 1
2 2034 1 1 52 LEU HD13 H 10.463 -6.645 -5.198 1.00 . A A . 52 LEU HD13 1 1
2 2035 1 1 52 LEU HD21 H 9.178 -3.035 -4.184 1.00 . A A . 52 LEU HD21 1 1
2 2036 1 1 52 LEU HD22 H 9.834 -3.445 -2.600 1.00 . A A . 52 LEU HD22 1 1
2 2037 1 1 52 LEU HD23 H 10.900 -3.375 -4.004 1.00 . A A . 52 LEU HD23 1 1
2 2038 1 1 52 LEU HG H 9.909 -5.700 -3.065 1.00 . A A . 52 LEU HG 1 1
2 2039 1 1 52 LEU N N 7.335 -5.575 -1.948 1.00 . A A . 52 LEU N 1 1
2 2040 1 1 52 LEU O O 4.957 -5.190 -3.141 1.00 . A A . 52 LEU O 1 1
2 2041 1 1 53 CYS C C 4.043 -4.675 -6.312 1.00 . A A . 53 CYS C 1 1
2 2042 1 1 53 CYS CA C 4.286 -3.618 -5.227 1.00 . A A . 53 CYS CA 1 1
2 2043 1 1 53 CYS CB C 4.142 -2.229 -5.853 1.00 . A A . 53 CYS CB 1 1
2 2044 1 1 53 CYS H H 6.416 -3.304 -5.075 1.00 . A A . 53 CYS H 1 1
2 2045 1 1 53 CYS HA H 3.566 -3.730 -4.433 1.00 . A A . 53 CYS HA 1 1
2 2046 1 1 53 CYS HB2 H 4.498 -1.481 -5.159 1.00 . A A . 53 CYS HB2 1 1
2 2047 1 1 53 CYS HB3 H 4.721 -2.182 -6.762 1.00 . A A . 53 CYS HB3 1 1
2 2048 1 1 53 CYS N N 5.661 -3.784 -4.674 1.00 . A A . 53 CYS N 1 1
2 2049 1 1 53 CYS O O 4.726 -4.689 -7.317 1.00 . A A . 53 CYS O 1 1
2 2050 1 1 53 CYS SG S 2.401 -1.920 -6.236 1.00 . A A . 53 CYS SG 1 1
2 2051 1 1 54 PRO C C 1.860 -6.037 -8.176 1.00 . A A . 54 PRO C 1 1
2 2052 1 1 54 PRO CA C 2.723 -6.595 -7.037 1.00 . A A . 54 PRO CA 1 1
2 2053 1 1 54 PRO CB C 1.923 -7.585 -6.186 1.00 . A A . 54 PRO CB 1 1
2 2054 1 1 54 PRO CD C 2.248 -5.517 -4.860 1.00 . A A . 54 PRO CD 1 1
2 2055 1 1 54 PRO CG C 1.379 -6.784 -4.979 1.00 . A A . 54 PRO CG 1 1
2 2056 1 1 54 PRO HA H 3.608 -7.071 -7.423 1.00 . A A . 54 PRO HA 1 1
2 2057 1 1 54 PRO HB2 H 1.105 -7.992 -6.766 1.00 . A A . 54 PRO HB2 1 1
2 2058 1 1 54 PRO HB3 H 2.564 -8.378 -5.837 1.00 . A A . 54 PRO HB3 1 1
2 2059 1 1 54 PRO HD2 H 1.625 -4.635 -4.829 1.00 . A A . 54 PRO HD2 1 1
2 2060 1 1 54 PRO HD3 H 2.877 -5.569 -3.985 1.00 . A A . 54 PRO HD3 1 1
2 2061 1 1 54 PRO HG2 H 0.345 -6.514 -5.150 1.00 . A A . 54 PRO HG2 1 1
2 2062 1 1 54 PRO HG3 H 1.465 -7.371 -4.077 1.00 . A A . 54 PRO HG3 1 1
2 2063 1 1 54 PRO N N 3.075 -5.528 -6.084 1.00 . A A . 54 PRO N 1 1
2 2064 1 1 54 PRO O O 1.263 -6.780 -8.931 1.00 . A A . 54 PRO O 1 1
2 2065 1 1 55 ALA C C 1.792 -3.200 -10.246 1.00 . A A . 55 ALA C 1 1
2 2066 1 1 55 ALA CA C 0.951 -4.155 -9.394 1.00 . A A . 55 ALA CA 1 1
2 2067 1 1 55 ALA CB C -0.221 -3.384 -8.783 1.00 . A A . 55 ALA CB 1 1
2 2068 1 1 55 ALA H H 2.264 -4.153 -7.689 1.00 . A A . 55 ALA H 1 1
2 2069 1 1 55 ALA HA H 0.569 -4.949 -10.019 1.00 . A A . 55 ALA HA 1 1
2 2070 1 1 55 ALA HB1 H -0.576 -3.905 -7.907 1.00 . A A . 55 ALA HB1 1 1
2 2071 1 1 55 ALA HB2 H -1.019 -3.310 -9.507 1.00 . A A . 55 ALA HB2 1 1
2 2072 1 1 55 ALA HB3 H 0.106 -2.393 -8.506 1.00 . A A . 55 ALA HB3 1 1
2 2073 1 1 55 ALA N N 1.783 -4.739 -8.306 1.00 . A A . 55 ALA N 1 1
2 2074 1 1 55 ALA O O 1.654 -3.152 -11.452 1.00 . A A . 55 ALA O 1 1
2 2075 1 1 56 CYS C C 4.968 -1.695 -10.154 1.00 . A A . 56 CYS C 1 1
2 2076 1 1 56 CYS CA C 3.475 -1.474 -10.432 1.00 . A A . 56 CYS CA 1 1
2 2077 1 1 56 CYS CB C 3.068 -0.033 -10.072 1.00 . A A . 56 CYS CB 1 1
2 2078 1 1 56 CYS H H 2.748 -2.468 -8.662 1.00 . A A . 56 CYS H 1 1
2 2079 1 1 56 CYS HA H 3.287 -1.641 -11.483 1.00 . A A . 56 CYS HA 1 1
2 2080 1 1 56 CYS HB2 H 3.280 0.615 -10.910 1.00 . A A . 56 CYS HB2 1 1
2 2081 1 1 56 CYS HB3 H 2.009 -0.006 -9.862 1.00 . A A . 56 CYS HB3 1 1
2 2082 1 1 56 CYS N N 2.652 -2.429 -9.636 1.00 . A A . 56 CYS N 1 1
2 2083 1 1 56 CYS O O 5.816 -1.062 -10.751 1.00 . A A . 56 CYS O 1 1
2 2084 1 1 56 CYS SG S 3.986 0.557 -8.617 1.00 . A A . 56 CYS SG 1 1
2 2085 1 1 57 ARG C C 7.301 -1.578 -8.233 1.00 . A A . 57 ARG C 1 1
2 2086 1 1 57 ARG CA C 6.737 -2.811 -8.941 1.00 . A A . 57 ARG CA 1 1
2 2087 1 1 57 ARG CB C 7.513 -3.052 -10.238 1.00 . A A . 57 ARG CB 1 1
2 2088 1 1 57 ARG CD C 7.032 -5.432 -10.827 1.00 . A A . 57 ARG CD 1 1
2 2089 1 1 57 ARG CG C 6.710 -3.974 -11.159 1.00 . A A . 57 ARG CG 1 1
2 2090 1 1 57 ARG CZ C 8.619 -6.611 -12.228 1.00 . A A . 57 ARG CZ 1 1
2 2091 1 1 57 ARG H H 4.604 -3.073 -8.770 1.00 . A A . 57 ARG H 1 1
2 2092 1 1 57 ARG HA H 6.833 -3.673 -8.295 1.00 . A A . 57 ARG HA 1 1
2 2093 1 1 57 ARG HB2 H 7.685 -2.107 -10.735 1.00 . A A . 57 ARG HB2 1 1
2 2094 1 1 57 ARG HB3 H 8.460 -3.514 -10.008 1.00 . A A . 57 ARG HB3 1 1
2 2095 1 1 57 ARG HD2 H 7.856 -5.469 -10.130 1.00 . A A . 57 ARG HD2 1 1
2 2096 1 1 57 ARG HD3 H 6.165 -5.900 -10.385 1.00 . A A . 57 ARG HD3 1 1
2 2097 1 1 57 ARG HE H 6.740 -6.288 -12.782 1.00 . A A . 57 ARG HE 1 1
2 2098 1 1 57 ARG HG2 H 5.654 -3.797 -11.018 1.00 . A A . 57 ARG HG2 1 1
2 2099 1 1 57 ARG HG3 H 6.973 -3.775 -12.186 1.00 . A A . 57 ARG HG3 1 1
2 2100 1 1 57 ARG HH11 H 8.557 -7.765 -10.593 1.00 . A A . 57 ARG HH11 1 1
2 2101 1 1 57 ARG HH12 H 10.038 -7.812 -11.489 1.00 . A A . 57 ARG HH12 1 1
2 2102 1 1 57 ARG HH21 H 8.966 -5.563 -13.897 1.00 . A A . 57 ARG HH21 1 1
2 2103 1 1 57 ARG HH22 H 10.271 -6.566 -13.358 1.00 . A A . 57 ARG HH22 1 1
2 2104 1 1 57 ARG N N 5.298 -2.574 -9.250 1.00 . A A . 57 ARG N 1 1
2 2105 1 1 57 ARG NE N 7.406 -6.155 -12.075 1.00 . A A . 57 ARG NE 1 1
2 2106 1 1 57 ARG NH1 N 9.110 -7.462 -11.369 1.00 . A A . 57 ARG NH1 1 1
2 2107 1 1 57 ARG NH2 N 9.341 -6.216 -13.240 1.00 . A A . 57 ARG NH2 1 1
2 2108 1 1 57 ARG O O 7.958 -0.750 -8.833 1.00 . A A . 57 ARG O 1 1
2 2109 1 1 58 LYS C C 7.766 -0.691 -4.745 1.00 . A A . 58 LYS C 1 1
2 2110 1 1 58 LYS CA C 7.558 -0.281 -6.202 1.00 . A A . 58 LYS CA 1 1
2 2111 1 1 58 LYS CB C 6.540 0.858 -6.274 1.00 . A A . 58 LYS CB 1 1
2 2112 1 1 58 LYS CD C 6.708 3.336 -6.540 1.00 . A A . 58 LYS CD 1 1
2 2113 1 1 58 LYS CE C 6.564 4.371 -7.656 1.00 . A A . 58 LYS CE 1 1
2 2114 1 1 58 LYS CG C 7.099 1.986 -7.142 1.00 . A A . 58 LYS CG 1 1
2 2115 1 1 58 LYS H H 6.517 -2.135 -6.504 1.00 . A A . 58 LYS H 1 1
2 2116 1 1 58 LYS HA H 8.498 0.044 -6.625 1.00 . A A . 58 LYS HA 1 1
2 2117 1 1 58 LYS HB2 H 5.619 0.493 -6.705 1.00 . A A . 58 LYS HB2 1 1
2 2118 1 1 58 LYS HB3 H 6.349 1.234 -5.280 1.00 . A A . 58 LYS HB3 1 1
2 2119 1 1 58 LYS HD2 H 5.770 3.238 -6.014 1.00 . A A . 58 LYS HD2 1 1
2 2120 1 1 58 LYS HD3 H 7.476 3.659 -5.850 1.00 . A A . 58 LYS HD3 1 1
2 2121 1 1 58 LYS HE2 H 7.473 4.399 -8.239 1.00 . A A . 58 LYS HE2 1 1
2 2122 1 1 58 LYS HE3 H 5.736 4.097 -8.295 1.00 . A A . 58 LYS HE3 1 1
2 2123 1 1 58 LYS HG2 H 8.176 1.907 -7.185 1.00 . A A . 58 LYS HG2 1 1
2 2124 1 1 58 LYS HG3 H 6.693 1.907 -8.139 1.00 . A A . 58 LYS HG3 1 1
2 2125 1 1 58 LYS HZ1 H 6.516 5.686 -6.043 1.00 . A A . 58 LYS HZ1 1 1
2 2126 1 1 58 LYS HZ2 H 6.927 6.416 -7.521 1.00 . A A . 58 LYS HZ2 1 1
2 2127 1 1 58 LYS HZ3 H 5.316 5.975 -7.207 1.00 . A A . 58 LYS HZ3 1 1
2 2128 1 1 58 LYS N N 7.047 -1.454 -6.962 1.00 . A A . 58 LYS N 1 1
2 2129 1 1 58 LYS NZ N 6.312 5.713 -7.062 1.00 . A A . 58 LYS NZ 1 1
2 2130 1 1 58 LYS O O 7.073 -1.550 -4.242 1.00 . A A . 58 LYS O 1 1
2 2131 1 1 59 PRO C C 8.005 0.251 -1.768 1.00 . A A . 59 PRO C 1 1
2 2132 1 1 59 PRO CA C 9.043 -0.369 -2.707 1.00 . A A . 59 PRO CA 1 1
2 2133 1 1 59 PRO CB C 10.418 0.277 -2.512 1.00 . A A . 59 PRO CB 1 1
2 2134 1 1 59 PRO CD C 9.556 0.979 -4.721 1.00 . A A . 59 PRO CD 1 1
2 2135 1 1 59 PRO CG C 10.543 1.367 -3.603 1.00 . A A . 59 PRO CG 1 1
2 2136 1 1 59 PRO HA H 9.107 -1.436 -2.555 1.00 . A A . 59 PRO HA 1 1
2 2137 1 1 59 PRO HB2 H 10.481 0.722 -1.528 1.00 . A A . 59 PRO HB2 1 1
2 2138 1 1 59 PRO HB3 H 11.196 -0.458 -2.640 1.00 . A A . 59 PRO HB3 1 1
2 2139 1 1 59 PRO HD2 H 8.954 1.831 -5.005 1.00 . A A . 59 PRO HD2 1 1
2 2140 1 1 59 PRO HD3 H 10.086 0.584 -5.575 1.00 . A A . 59 PRO HD3 1 1
2 2141 1 1 59 PRO HG2 H 10.281 2.332 -3.193 1.00 . A A . 59 PRO HG2 1 1
2 2142 1 1 59 PRO HG3 H 11.547 1.388 -3.995 1.00 . A A . 59 PRO HG3 1 1
2 2143 1 1 59 PRO N N 8.720 -0.072 -4.109 1.00 . A A . 59 PRO N 1 1
2 2144 1 1 59 PRO O O 7.723 1.432 -1.827 1.00 . A A . 59 PRO O 1 1
2 2145 1 1 60 TYR C C 7.008 1.179 0.820 1.00 . A A . 60 TYR C 1 1
2 2146 1 1 60 TYR CA C 6.420 -0.005 0.049 1.00 . A A . 60 TYR CA 1 1
2 2147 1 1 60 TYR CB C 6.017 -1.105 1.039 1.00 . A A . 60 TYR CB 1 1
2 2148 1 1 60 TYR CD1 C 4.913 -2.065 -1.028 1.00 . A A . 60 TYR CD1 1 1
2 2149 1 1 60 TYR CD2 C 4.845 -3.337 1.034 1.00 . A A . 60 TYR CD2 1 1
2 2150 1 1 60 TYR CE1 C 4.191 -3.074 -1.676 1.00 . A A . 60 TYR CE1 1 1
2 2151 1 1 60 TYR CE2 C 4.124 -4.347 0.386 1.00 . A A . 60 TYR CE2 1 1
2 2152 1 1 60 TYR CG C 5.241 -2.194 0.328 1.00 . A A . 60 TYR CG 1 1
2 2153 1 1 60 TYR CZ C 3.796 -4.216 -0.969 1.00 . A A . 60 TYR CZ 1 1
2 2154 1 1 60 TYR H H 7.682 -1.490 -0.869 1.00 . A A . 60 TYR H 1 1
2 2155 1 1 60 TYR HA H 5.555 0.321 -0.502 1.00 . A A . 60 TYR HA 1 1
2 2156 1 1 60 TYR HB2 H 6.905 -1.531 1.482 1.00 . A A . 60 TYR HB2 1 1
2 2157 1 1 60 TYR HB3 H 5.400 -0.678 1.816 1.00 . A A . 60 TYR HB3 1 1
2 2158 1 1 60 TYR HD1 H 5.216 -1.184 -1.575 1.00 . A A . 60 TYR HD1 1 1
2 2159 1 1 60 TYR HD2 H 5.098 -3.440 2.080 1.00 . A A . 60 TYR HD2 1 1
2 2160 1 1 60 TYR HE1 H 3.939 -2.972 -2.720 1.00 . A A . 60 TYR HE1 1 1
2 2161 1 1 60 TYR HE2 H 3.819 -5.228 0.932 1.00 . A A . 60 TYR HE2 1 1
2 2162 1 1 60 TYR HH H 2.454 -4.791 -2.198 1.00 . A A . 60 TYR HH 1 1
2 2163 1 1 60 TYR N N 7.437 -0.540 -0.898 1.00 . A A . 60 TYR N 1 1
2 2164 1 1 60 TYR O O 8.202 1.239 1.042 1.00 . A A . 60 TYR O 1 1
2 2165 1 1 60 TYR OH O 3.084 -5.211 -1.606 1.00 . A A . 60 TYR OH 1 1
2 2166 1 1 61 PRO C C 6.801 2.950 3.433 1.00 . A A . 61 PRO C 1 1
2 2167 1 1 61 PRO CA C 6.558 3.292 1.957 1.00 . A A . 61 PRO CA 1 1
2 2168 1 1 61 PRO CB C 5.360 4.234 1.804 1.00 . A A . 61 PRO CB 1 1
2 2169 1 1 61 PRO CD C 4.697 2.014 0.929 1.00 . A A . 61 PRO CD 1 1
2 2170 1 1 61 PRO CG C 4.139 3.342 1.475 1.00 . A A . 61 PRO CG 1 1
2 2171 1 1 61 PRO HA H 7.435 3.737 1.519 1.00 . A A . 61 PRO HA 1 1
2 2172 1 1 61 PRO HB2 H 5.193 4.772 2.728 1.00 . A A . 61 PRO HB2 1 1
2 2173 1 1 61 PRO HB3 H 5.533 4.926 0.995 1.00 . A A . 61 PRO HB3 1 1
2 2174 1 1 61 PRO HD2 H 4.248 1.177 1.448 1.00 . A A . 61 PRO HD2 1 1
2 2175 1 1 61 PRO HD3 H 4.519 1.940 -0.133 1.00 . A A . 61 PRO HD3 1 1
2 2176 1 1 61 PRO HG2 H 3.560 3.165 2.370 1.00 . A A . 61 PRO HG2 1 1
2 2177 1 1 61 PRO HG3 H 3.526 3.815 0.723 1.00 . A A . 61 PRO HG3 1 1
2 2178 1 1 61 PRO N N 6.149 2.091 1.206 1.00 . A A . 61 PRO N 1 1
2 2179 1 1 61 PRO O O 6.710 1.808 3.838 1.00 . A A . 61 PRO O 1 1
2 2180 1 1 62 GLU C C 8.791 3.194 5.900 1.00 . A A . 62 GLU C 1 1
2 2181 1 1 62 GLU CA C 7.357 3.697 5.686 1.00 . A A . 62 GLU CA 1 1
2 2182 1 1 62 GLU CB C 6.364 2.664 6.221 1.00 . A A . 62 GLU CB 1 1
2 2183 1 1 62 GLU CD C 6.884 2.404 8.650 1.00 . A A . 62 GLU CD 1 1
2 2184 1 1 62 GLU CG C 5.941 3.056 7.637 1.00 . A A . 62 GLU CG 1 1
2 2185 1 1 62 GLU H H 7.171 4.849 3.875 1.00 . A A . 62 GLU H 1 1
2 2186 1 1 62 GLU HA H 7.226 4.624 6.223 1.00 . A A . 62 GLU HA 1 1
2 2187 1 1 62 GLU HB2 H 5.495 2.632 5.580 1.00 . A A . 62 GLU HB2 1 1
2 2188 1 1 62 GLU HB3 H 6.831 1.692 6.245 1.00 . A A . 62 GLU HB3 1 1
2 2189 1 1 62 GLU HG2 H 5.987 4.132 7.742 1.00 . A A . 62 GLU HG2 1 1
2 2190 1 1 62 GLU HG3 H 4.932 2.720 7.819 1.00 . A A . 62 GLU HG3 1 1
2 2191 1 1 62 GLU N N 7.107 3.938 4.233 1.00 . A A . 62 GLU N 1 1
2 2192 1 1 62 GLU O O 9.651 3.928 6.343 1.00 . A A . 62 GLU O 1 1
2 2193 1 1 62 GLU OE1 O 8.080 2.420 8.412 1.00 . A A . 62 GLU OE1 1 1
2 2194 1 1 62 GLU OE2 O 6.394 1.898 9.645 1.00 . A A . 62 GLU OE2 1 1
2 2195 1 1 63 ASP C C 10.701 0.286 4.803 1.00 . A A . 63 ASP C 1 1
2 2196 1 1 63 ASP CA C 10.437 1.420 5.798 1.00 . A A . 63 ASP CA 1 1
2 2197 1 1 63 ASP CB C 10.580 0.885 7.226 1.00 . A A . 63 ASP CB 1 1
2 2198 1 1 63 ASP CG C 12.003 0.363 7.438 1.00 . A A . 63 ASP CG 1 1
2 2199 1 1 63 ASP H H 8.353 1.369 5.246 1.00 . A A . 63 ASP H 1 1
2 2200 1 1 63 ASP HA H 11.153 2.212 5.638 1.00 . A A . 63 ASP HA 1 1
2 2201 1 1 63 ASP HB2 H 10.379 1.680 7.929 1.00 . A A . 63 ASP HB2 1 1
2 2202 1 1 63 ASP HB3 H 9.877 0.081 7.381 1.00 . A A . 63 ASP HB3 1 1
2 2203 1 1 63 ASP N N 9.057 1.951 5.599 1.00 . A A . 63 ASP N 1 1
2 2204 1 1 63 ASP O O 10.423 -0.862 5.087 1.00 . A A . 63 ASP O 1 1
2 2205 1 1 63 ASP OD1 O 12.933 1.100 7.153 1.00 . A A . 63 ASP OD1 1 1
2 2206 1 1 63 ASP OD2 O 12.139 -0.767 7.880 1.00 . A A . 63 ASP OD2 1 1
2 2207 1 1 64 PRO C C 12.857 -1.057 2.906 1.00 . A A . 64 PRO C 1 1
2 2208 1 1 64 PRO CA C 11.553 -0.315 2.594 1.00 . A A . 64 PRO CA 1 1
2 2209 1 1 64 PRO CB C 11.713 0.568 1.353 1.00 . A A . 64 PRO CB 1 1
2 2210 1 1 64 PRO CD C 11.563 2.050 3.333 1.00 . A A . 64 PRO CD 1 1
2 2211 1 1 64 PRO CG C 12.034 1.991 1.867 1.00 . A A . 64 PRO CG 1 1
2 2212 1 1 64 PRO HA H 10.741 -1.010 2.450 1.00 . A A . 64 PRO HA 1 1
2 2213 1 1 64 PRO HB2 H 12.526 0.198 0.742 1.00 . A A . 64 PRO HB2 1 1
2 2214 1 1 64 PRO HB3 H 10.796 0.581 0.786 1.00 . A A . 64 PRO HB3 1 1
2 2215 1 1 64 PRO HD2 H 12.356 2.415 3.970 1.00 . A A . 64 PRO HD2 1 1
2 2216 1 1 64 PRO HD3 H 10.684 2.670 3.425 1.00 . A A . 64 PRO HD3 1 1
2 2217 1 1 64 PRO HG2 H 13.099 2.174 1.810 1.00 . A A . 64 PRO HG2 1 1
2 2218 1 1 64 PRO HG3 H 11.499 2.725 1.284 1.00 . A A . 64 PRO HG3 1 1
2 2219 1 1 64 PRO N N 11.233 0.647 3.663 1.00 . A A . 64 PRO N 1 1
2 2220 1 1 64 PRO O O 13.206 -2.017 2.249 1.00 . A A . 64 PRO O 1 1
2 2221 1 1 65 ALA C C 15.909 -0.972 3.191 1.00 . A A . 65 ALA C 1 1
2 2222 1 1 65 ALA CA C 14.860 -1.286 4.258 1.00 . A A . 65 ALA CA 1 1
2 2223 1 1 65 ALA CB C 14.644 -2.800 4.338 1.00 . A A . 65 ALA CB 1 1
2 2224 1 1 65 ALA H H 13.276 0.161 4.413 1.00 . A A . 65 ALA H 1 1
2 2225 1 1 65 ALA HA H 15.201 -0.921 5.215 1.00 . A A . 65 ALA HA 1 1
2 2226 1 1 65 ALA HB1 H 15.358 -3.300 3.700 1.00 . A A . 65 ALA HB1 1 1
2 2227 1 1 65 ALA HB2 H 13.642 -3.040 4.014 1.00 . A A . 65 ALA HB2 1 1
2 2228 1 1 65 ALA HB3 H 14.781 -3.130 5.357 1.00 . A A . 65 ALA HB3 1 1
2 2229 1 1 65 ALA N N 13.577 -0.616 3.901 1.00 . A A . 65 ALA N 1 1
2 2230 1 1 65 ALA O O 16.710 -0.071 3.339 1.00 . A A . 65 ALA O 1 1
2 2231 1 1 66 VAL C C 18.316 -1.547 1.594 1.00 . A A . 66 VAL C 1 1
2 2232 1 1 66 VAL CA C 16.898 -1.446 1.030 1.00 . A A . 66 VAL CA 1 1
2 2233 1 1 66 VAL CB C 16.674 -0.044 0.465 1.00 . A A . 66 VAL CB 1 1
2 2234 1 1 66 VAL CG1 C 17.225 0.028 -0.960 1.00 . A A . 66 VAL CG1 1 1
2 2235 1 1 66 VAL CG2 C 15.175 0.259 0.450 1.00 . A A . 66 VAL CG2 1 1
2 2236 1 1 66 VAL H H 15.247 -2.423 2.013 1.00 . A A . 66 VAL H 1 1
2 2237 1 1 66 VAL HA H 16.769 -2.175 0.244 1.00 . A A . 66 VAL HA 1 1
2 2238 1 1 66 VAL HB H 17.184 0.680 1.085 1.00 . A A . 66 VAL HB 1 1
2 2239 1 1 66 VAL HG11 H 18.014 -0.700 -1.078 1.00 . A A . 66 VAL HG11 1 1
2 2240 1 1 66 VAL HG12 H 16.434 -0.181 -1.664 1.00 . A A . 66 VAL HG12 1 1
2 2241 1 1 66 VAL HG13 H 17.618 1.018 -1.145 1.00 . A A . 66 VAL HG13 1 1
2 2242 1 1 66 VAL HG21 H 14.622 -0.667 0.391 1.00 . A A . 66 VAL HG21 1 1
2 2243 1 1 66 VAL HG22 H 14.905 0.783 1.355 1.00 . A A . 66 VAL HG22 1 1
2 2244 1 1 66 VAL HG23 H 14.940 0.874 -0.406 1.00 . A A . 66 VAL HG23 1 1
2 2245 1 1 66 VAL N N 15.906 -1.704 2.112 1.00 . A A . 66 VAL N 1 1
2 2246 1 1 66 VAL O O 19.267 -1.092 0.991 1.00 . A A . 66 VAL O 1 1
2 2247 1 1 67 TYR C C 20.556 -0.925 3.248 1.00 . A A . 67 TYR C 1 1
2 2248 1 1 67 TYR CA C 19.825 -2.265 3.346 1.00 . A A . 67 TYR CA 1 1
2 2249 1 1 67 TYR CB C 20.617 -3.337 2.594 1.00 . A A . 67 TYR CB 1 1
2 2250 1 1 67 TYR CD1 C 20.901 -5.070 4.402 1.00 . A A . 67 TYR CD1 1 1
2 2251 1 1 67 TYR CD2 C 19.441 -5.563 2.530 1.00 . A A . 67 TYR CD2 1 1
2 2252 1 1 67 TYR CE1 C 20.616 -6.324 4.954 1.00 . A A . 67 TYR CE1 1 1
2 2253 1 1 67 TYR CE2 C 19.156 -6.817 3.081 1.00 . A A . 67 TYR CE2 1 1
2 2254 1 1 67 TYR CG C 20.314 -4.690 3.190 1.00 . A A . 67 TYR CG 1 1
2 2255 1 1 67 TYR CZ C 19.742 -7.197 4.294 1.00 . A A . 67 TYR CZ 1 1
2 2256 1 1 67 TYR H H 17.686 -2.499 3.217 1.00 . A A . 67 TYR H 1 1
2 2257 1 1 67 TYR HA H 19.733 -2.549 4.383 1.00 . A A . 67 TYR HA 1 1
2 2258 1 1 67 TYR HB2 H 20.334 -3.330 1.552 1.00 . A A . 67 TYR HB2 1 1
2 2259 1 1 67 TYR HB3 H 21.674 -3.134 2.684 1.00 . A A . 67 TYR HB3 1 1
2 2260 1 1 67 TYR HD1 H 21.574 -4.396 4.911 1.00 . A A . 67 TYR HD1 1 1
2 2261 1 1 67 TYR HD2 H 18.988 -5.268 1.596 1.00 . A A . 67 TYR HD2 1 1
2 2262 1 1 67 TYR HE1 H 21.068 -6.618 5.890 1.00 . A A . 67 TYR HE1 1 1
2 2263 1 1 67 TYR HE2 H 18.482 -7.490 2.572 1.00 . A A . 67 TYR HE2 1 1
2 2264 1 1 67 TYR HH H 19.090 -8.295 5.713 1.00 . A A . 67 TYR HH 1 1
2 2265 1 1 67 TYR N N 18.467 -2.138 2.745 1.00 . A A . 67 TYR N 1 1
2 2266 1 1 67 TYR O O 21.478 -0.763 2.474 1.00 . A A . 67 TYR O 1 1
2 2267 1 1 67 TYR OH O 19.461 -8.434 4.838 1.00 . A A . 67 TYR OH 1 1
2 2268 1 1 68 LYS C C 20.353 2.182 5.210 1.00 . A A . 68 LYS C 1 1
2 2269 1 1 68 LYS CA C 20.812 1.370 3.996 1.00 . A A . 68 LYS CA 1 1
2 2270 1 1 68 LYS CB C 20.422 2.103 2.709 1.00 . A A . 68 LYS CB 1 1
2 2271 1 1 68 LYS CD C 20.979 4.040 1.229 1.00 . A A . 68 LYS CD 1 1
2 2272 1 1 68 LYS CE C 22.071 4.128 0.161 1.00 . A A . 68 LYS CE 1 1
2 2273 1 1 68 LYS CG C 21.469 3.174 2.392 1.00 . A A . 68 LYS CG 1 1
2 2274 1 1 68 LYS H H 19.404 -0.122 4.648 1.00 . A A . 68 LYS H 1 1
2 2275 1 1 68 LYS HA H 21.884 1.242 4.030 1.00 . A A . 68 LYS HA 1 1
2 2276 1 1 68 LYS HB2 H 20.371 1.397 1.894 1.00 . A A . 68 LYS HB2 1 1
2 2277 1 1 68 LYS HB3 H 19.459 2.572 2.839 1.00 . A A . 68 LYS HB3 1 1
2 2278 1 1 68 LYS HD2 H 20.091 3.597 0.800 1.00 . A A . 68 LYS HD2 1 1
2 2279 1 1 68 LYS HD3 H 20.749 5.031 1.589 1.00 . A A . 68 LYS HD3 1 1
2 2280 1 1 68 LYS HE2 H 22.866 3.440 0.401 1.00 . A A . 68 LYS HE2 1 1
2 2281 1 1 68 LYS HE3 H 21.652 3.874 -0.802 1.00 . A A . 68 LYS HE3 1 1
2 2282 1 1 68 LYS HG2 H 21.625 3.795 3.263 1.00 . A A . 68 LYS HG2 1 1
2 2283 1 1 68 LYS HG3 H 22.399 2.700 2.118 1.00 . A A . 68 LYS HG3 1 1
2 2284 1 1 68 LYS HZ1 H 22.328 6.027 0.978 1.00 . A A . 68 LYS HZ1 1 1
2 2285 1 1 68 LYS HZ2 H 23.647 5.484 0.055 1.00 . A A . 68 LYS HZ2 1 1
2 2286 1 1 68 LYS HZ3 H 22.232 6.010 -0.718 1.00 . A A . 68 LYS HZ3 1 1
2 2287 1 1 68 LYS N N 20.148 0.035 4.032 1.00 . A A . 68 LYS N 1 1
2 2288 1 1 68 LYS NZ N 22.611 5.517 0.115 1.00 . A A . 68 LYS NZ 1 1
2 2289 1 1 68 LYS O O 19.414 2.948 5.123 1.00 . A A . 68 LYS O 1 1
2 2290 1 1 69 PRO C C 21.219 4.114 7.540 1.00 . A A . 69 PRO C 1 1
2 2291 1 1 69 PRO CA C 20.711 2.671 7.573 1.00 . A A . 69 PRO CA 1 1
2 2292 1 1 69 PRO CB C 21.452 1.849 8.631 1.00 . A A . 69 PRO CB 1 1
2 2293 1 1 69 PRO CD C 22.172 1.046 6.404 1.00 . A A . 69 PRO CD 1 1
2 2294 1 1 69 PRO CG C 22.581 1.097 7.888 1.00 . A A . 69 PRO CG 1 1
2 2295 1 1 69 PRO HA H 19.650 2.645 7.764 1.00 . A A . 69 PRO HA 1 1
2 2296 1 1 69 PRO HB2 H 21.869 2.505 9.384 1.00 . A A . 69 PRO HB2 1 1
2 2297 1 1 69 PRO HB3 H 20.780 1.139 9.087 1.00 . A A . 69 PRO HB3 1 1
2 2298 1 1 69 PRO HD2 H 22.987 1.379 5.776 1.00 . A A . 69 PRO HD2 1 1
2 2299 1 1 69 PRO HD3 H 21.861 0.050 6.129 1.00 . A A . 69 PRO HD3 1 1
2 2300 1 1 69 PRO HG2 H 23.516 1.629 8.001 1.00 . A A . 69 PRO HG2 1 1
2 2301 1 1 69 PRO HG3 H 22.675 0.093 8.275 1.00 . A A . 69 PRO HG3 1 1
2 2302 1 1 69 PRO N N 21.028 1.979 6.312 1.00 . A A . 69 PRO N 1 1
2 2303 1 1 69 PRO O O 22.407 4.367 7.485 1.00 . A A . 69 PRO O 1 1
2 2304 1 1 70 LEU C C 19.512 7.381 7.725 1.00 . A A . 70 LEU C 1 1
2 2305 1 1 70 LEU CA C 20.745 6.491 7.555 1.00 . A A . 70 LEU CA 1 1
2 2306 1 1 70 LEU CB C 21.421 6.807 6.220 1.00 . A A . 70 LEU CB 1 1
2 2307 1 1 70 LEU CD1 C 23.851 7.272 5.848 1.00 . A A . 70 LEU CD1 1 1
2 2308 1 1 70 LEU CD2 C 22.196 9.138 5.768 1.00 . A A . 70 LEU CD2 1 1
2 2309 1 1 70 LEU CG C 22.552 7.814 6.447 1.00 . A A . 70 LEU CG 1 1
2 2310 1 1 70 LEU H H 19.372 4.834 7.626 1.00 . A A . 70 LEU H 1 1
2 2311 1 1 70 LEU HA H 21.436 6.675 8.363 1.00 . A A . 70 LEU HA 1 1
2 2312 1 1 70 LEU HB2 H 21.825 5.898 5.797 1.00 . A A . 70 LEU HB2 1 1
2 2313 1 1 70 LEU HB3 H 20.698 7.230 5.540 1.00 . A A . 70 LEU HB3 1 1
2 2314 1 1 70 LEU HD11 H 23.711 7.086 4.794 1.00 . A A . 70 LEU HD11 1 1
2 2315 1 1 70 LEU HD12 H 24.639 7.997 5.984 1.00 . A A . 70 LEU HD12 1 1
2 2316 1 1 70 LEU HD13 H 24.120 6.351 6.344 1.00 . A A . 70 LEU HD13 1 1
2 2317 1 1 70 LEU HD21 H 21.138 9.160 5.555 1.00 . A A . 70 LEU HD21 1 1
2 2318 1 1 70 LEU HD22 H 22.448 9.959 6.426 1.00 . A A . 70 LEU HD22 1 1
2 2319 1 1 70 LEU HD23 H 22.752 9.231 4.847 1.00 . A A . 70 LEU HD23 1 1
2 2320 1 1 70 LEU HG H 22.684 7.973 7.508 1.00 . A A . 70 LEU HG 1 1
2 2321 1 1 70 LEU N N 20.324 5.062 7.579 1.00 . A A . 70 LEU N 1 1
2 2322 1 1 70 LEU O O 18.446 7.082 7.223 1.00 . A A . 70 LEU O 1 1
2 2323 1 1 71 SER C C 18.954 10.830 8.595 1.00 . A A . 71 SER C 1 1
2 2324 1 1 71 SER CA C 18.478 9.376 8.626 1.00 . A A . 71 SER CA 1 1
2 2325 1 1 71 SER CB C 17.825 9.083 9.977 1.00 . A A . 71 SER CB 1 1
2 2326 1 1 71 SER H H 20.514 8.696 8.825 1.00 . A A . 71 SER H 1 1
2 2327 1 1 71 SER HA H 17.760 9.216 7.835 1.00 . A A . 71 SER HA 1 1
2 2328 1 1 71 SER HB2 H 18.585 8.992 10.734 1.00 . A A . 71 SER HB2 1 1
2 2329 1 1 71 SER HB3 H 17.157 9.894 10.235 1.00 . A A . 71 SER HB3 1 1
2 2330 1 1 71 SER HG H 16.420 7.969 9.221 1.00 . A A . 71 SER HG 1 1
2 2331 1 1 71 SER N N 19.645 8.471 8.427 1.00 . A A . 71 SER N 1 1
2 2332 1 1 71 SER O O 18.610 11.626 9.445 1.00 . A A . 71 SER O 1 1
2 2333 1 1 71 SER OG O 17.100 7.864 9.891 1.00 . A A . 71 SER OG 1 1
2 2334 1 1 72 GLN C C 21.368 12.638 6.482 1.00 . A A . 72 GLN C 1 1
2 2335 1 1 72 GLN CA C 20.255 12.574 7.529 1.00 . A A . 72 GLN CA 1 1
2 2336 1 1 72 GLN CB C 20.806 13.007 8.890 1.00 . A A . 72 GLN CB 1 1
2 2337 1 1 72 GLN CD C 22.408 12.399 10.706 1.00 . A A . 72 GLN CD 1 1
2 2338 1 1 72 GLN CG C 21.657 11.880 9.479 1.00 . A A . 72 GLN CG 1 1
2 2339 1 1 72 GLN H H 20.015 10.516 6.948 1.00 . A A . 72 GLN H 1 1
2 2340 1 1 72 GLN HA H 19.449 13.232 7.240 1.00 . A A . 72 GLN HA 1 1
2 2341 1 1 72 GLN HB2 H 21.414 13.892 8.767 1.00 . A A . 72 GLN HB2 1 1
2 2342 1 1 72 GLN HB3 H 19.986 13.223 9.558 1.00 . A A . 72 GLN HB3 1 1
2 2343 1 1 72 GLN HE21 H 23.500 10.754 10.911 1.00 . A A . 72 GLN HE21 1 1
2 2344 1 1 72 GLN HE22 H 23.796 11.968 12.059 1.00 . A A . 72 GLN HE22 1 1
2 2345 1 1 72 GLN HG2 H 21.018 11.060 9.768 1.00 . A A . 72 GLN HG2 1 1
2 2346 1 1 72 GLN HG3 H 22.369 11.542 8.742 1.00 . A A . 72 GLN HG3 1 1
2 2347 1 1 72 GLN N N 19.749 11.177 7.622 1.00 . A A . 72 GLN N 1 1
2 2348 1 1 72 GLN NE2 N 23.310 11.645 11.273 1.00 . A A . 72 GLN NE2 1 1
2 2349 1 1 72 GLN O O 22.474 12.190 6.711 1.00 . A A . 72 GLN O 1 1
2 2350 1 1 72 GLN OE1 O 22.173 13.503 11.156 1.00 . A A . 72 GLN OE1 1 1
2 2351 1 1 73 GLU C C 22.505 14.737 4.037 1.00 . A A . 73 GLU C 1 1
2 2352 1 1 73 GLU CA C 22.127 13.269 4.272 1.00 . A A . 73 GLU CA 1 1
2 2353 1 1 73 GLU CB C 21.583 12.647 2.982 1.00 . A A . 73 GLU CB 1 1
2 2354 1 1 73 GLU CD C 22.194 11.893 0.682 1.00 . A A . 73 GLU CD 1 1
2 2355 1 1 73 GLU CG C 22.645 12.724 1.884 1.00 . A A . 73 GLU CG 1 1
2 2356 1 1 73 GLU H H 20.186 13.537 5.165 1.00 . A A . 73 GLU H 1 1
2 2357 1 1 73 GLU HA H 23.004 12.722 4.591 1.00 . A A . 73 GLU HA 1 1
2 2358 1 1 73 GLU HB2 H 21.330 11.612 3.164 1.00 . A A . 73 GLU HB2 1 1
2 2359 1 1 73 GLU HB3 H 20.701 13.182 2.667 1.00 . A A . 73 GLU HB3 1 1
2 2360 1 1 73 GLU HG2 H 22.778 13.753 1.583 1.00 . A A . 73 GLU HG2 1 1
2 2361 1 1 73 GLU HG3 H 23.580 12.333 2.259 1.00 . A A . 73 GLU HG3 1 1
2 2362 1 1 73 GLU N N 21.084 13.185 5.332 1.00 . A A . 73 GLU N 1 1
2 2363 1 1 73 GLU O O 23.284 15.308 4.776 1.00 . A A . 73 GLU O 1 1
2 2364 1 1 73 GLU OE1 O 21.201 12.258 0.074 1.00 . A A . 73 GLU OE1 1 1
2 2365 1 1 73 GLU OE2 O 22.847 10.905 0.389 1.00 . A A . 73 GLU OE2 1 1
2 2366 1 1 74 GLU C C 23.821 16.975 2.864 1.00 . A A . 74 GLU C 1 1
2 2367 1 1 74 GLU CA C 22.306 16.786 2.758 1.00 . A A . 74 GLU CA 1 1
2 2368 1 1 74 GLU CB C 21.609 17.677 3.789 1.00 . A A . 74 GLU CB 1 1
2 2369 1 1 74 GLU CD C 19.590 17.834 2.324 1.00 . A A . 74 GLU CD 1 1
2 2370 1 1 74 GLU CG C 20.096 17.458 3.718 1.00 . A A . 74 GLU CG 1 1
2 2371 1 1 74 GLU H H 21.339 14.891 2.433 1.00 . A A . 74 GLU H 1 1
2 2372 1 1 74 GLU HA H 21.978 17.057 1.766 1.00 . A A . 74 GLU HA 1 1
2 2373 1 1 74 GLU HB2 H 21.964 17.427 4.779 1.00 . A A . 74 GLU HB2 1 1
2 2374 1 1 74 GLU HB3 H 21.831 18.712 3.578 1.00 . A A . 74 GLU HB3 1 1
2 2375 1 1 74 GLU HG2 H 19.872 16.419 3.915 1.00 . A A . 74 GLU HG2 1 1
2 2376 1 1 74 GLU HG3 H 19.608 18.077 4.455 1.00 . A A . 74 GLU HG3 1 1
2 2377 1 1 74 GLU N N 21.966 15.359 3.021 1.00 . A A . 74 GLU N 1 1
2 2378 1 1 74 GLU O O 24.323 17.524 3.825 1.00 . A A . 74 GLU O 1 1
2 2379 1 1 74 GLU OE1 O 19.653 16.993 1.444 1.00 . A A . 74 GLU OE1 1 1
2 2380 1 1 74 GLU OE2 O 19.146 18.959 2.160 1.00 . A A . 74 GLU OE2 1 1
2 2381 1 1 75 LEU C C 26.545 17.180 0.579 1.00 . A A . 75 LEU C 1 1
2 2382 1 1 75 LEU CA C 26.037 16.683 1.934 1.00 . A A . 75 LEU CA 1 1
2 2383 1 1 75 LEU CB C 26.684 15.336 2.260 1.00 . A A . 75 LEU CB 1 1
2 2384 1 1 75 LEU CD1 C 27.662 13.948 4.097 1.00 . A A . 75 LEU CD1 1 1
2 2385 1 1 75 LEU CD2 C 28.378 16.326 3.808 1.00 . A A . 75 LEU CD2 1 1
2 2386 1 1 75 LEU CG C 27.201 15.352 3.701 1.00 . A A . 75 LEU CG 1 1
2 2387 1 1 75 LEU H H 24.134 16.086 1.117 1.00 . A A . 75 LEU H 1 1
2 2388 1 1 75 LEU HA H 26.295 17.401 2.698 1.00 . A A . 75 LEU HA 1 1
2 2389 1 1 75 LEU HB2 H 25.953 14.549 2.146 1.00 . A A . 75 LEU HB2 1 1
2 2390 1 1 75 LEU HB3 H 27.511 15.162 1.586 1.00 . A A . 75 LEU HB3 1 1
2 2391 1 1 75 LEU HD11 H 28.025 13.428 3.223 1.00 . A A . 75 LEU HD11 1 1
2 2392 1 1 75 LEU HD12 H 28.454 14.021 4.828 1.00 . A A . 75 LEU HD12 1 1
2 2393 1 1 75 LEU HD13 H 26.832 13.403 4.520 1.00 . A A . 75 LEU HD13 1 1
2 2394 1 1 75 LEU HD21 H 28.067 17.305 3.475 1.00 . A A . 75 LEU HD21 1 1
2 2395 1 1 75 LEU HD22 H 28.705 16.383 4.835 1.00 . A A . 75 LEU HD22 1 1
2 2396 1 1 75 LEU HD23 H 29.192 15.977 3.189 1.00 . A A . 75 LEU HD23 1 1
2 2397 1 1 75 LEU HG H 26.407 15.670 4.363 1.00 . A A . 75 LEU HG 1 1
2 2398 1 1 75 LEU N N 24.556 16.526 1.883 1.00 . A A . 75 LEU N 1 1
2 2399 1 1 75 LEU O O 25.981 16.883 -0.455 1.00 . A A . 75 LEU O 1 1
2 2400 1 1 76 GLN C C 29.539 17.849 -0.951 1.00 . A A . 76 GLN C 1 1
2 2401 1 1 76 GLN CA C 28.156 18.456 -0.706 1.00 . A A . 76 GLN CA 1 1
2 2402 1 1 76 GLN CB C 28.273 19.979 -0.625 1.00 . A A . 76 GLN CB 1 1
2 2403 1 1 76 GLN CD C 27.665 21.273 -2.671 1.00 . A A . 76 GLN CD 1 1
2 2404 1 1 76 GLN CG C 27.121 20.624 -1.398 1.00 . A A . 76 GLN CG 1 1
2 2405 1 1 76 GLN H H 28.046 18.163 1.425 1.00 . A A . 76 GLN H 1 1
2 2406 1 1 76 GLN HA H 27.494 18.186 -1.516 1.00 . A A . 76 GLN HA 1 1
2 2407 1 1 76 GLN HB2 H 28.231 20.288 0.410 1.00 . A A . 76 GLN HB2 1 1
2 2408 1 1 76 GLN HB3 H 29.212 20.291 -1.056 1.00 . A A . 76 GLN HB3 1 1
2 2409 1 1 76 GLN HE21 H 28.155 19.543 -3.513 1.00 . A A . 76 GLN HE21 1 1
2 2410 1 1 76 GLN HE22 H 28.498 20.922 -4.439 1.00 . A A . 76 GLN HE22 1 1
2 2411 1 1 76 GLN HG2 H 26.394 19.867 -1.660 1.00 . A A . 76 GLN HG2 1 1
2 2412 1 1 76 GLN HG3 H 26.651 21.377 -0.784 1.00 . A A . 76 GLN HG3 1 1
2 2413 1 1 76 GLN N N 27.608 17.936 0.578 1.00 . A A . 76 GLN N 1 1
2 2414 1 1 76 GLN NE2 N 28.146 20.517 -3.620 1.00 . A A . 76 GLN NE2 1 1
2 2415 1 1 76 GLN O O 30.548 18.407 -0.568 1.00 . A A . 76 GLN O 1 1
2 2416 1 1 76 GLN OE1 O 27.653 22.480 -2.806 1.00 . A A . 76 GLN OE1 1 1
2 2417 1 1 77 ARG C C 31.355 16.386 -3.283 1.00 . A A . 77 ARG C 1 1
2 2418 1 1 77 ARG CA C 30.914 16.070 -1.853 1.00 . A A . 77 ARG CA 1 1
2 2419 1 1 77 ARG CB C 30.793 14.554 -1.670 1.00 . A A . 77 ARG CB 1 1
2 2420 1 1 77 ARG CD C 30.088 12.423 -2.766 1.00 . A A . 77 ARG CD 1 1
2 2421 1 1 77 ARG CG C 30.031 13.949 -2.851 1.00 . A A . 77 ARG CG 1 1
2 2422 1 1 77 ARG CZ C 29.341 10.620 -4.202 1.00 . A A . 77 ARG CZ 1 1
2 2423 1 1 77 ARG H H 28.769 16.276 -1.885 1.00 . A A . 77 ARG H 1 1
2 2424 1 1 77 ARG HA H 31.646 16.456 -1.159 1.00 . A A . 77 ARG HA 1 1
2 2425 1 1 77 ARG HB2 H 31.780 14.119 -1.619 1.00 . A A . 77 ARG HB2 1 1
2 2426 1 1 77 ARG HB3 H 30.260 14.343 -0.756 1.00 . A A . 77 ARG HB3 1 1
2 2427 1 1 77 ARG HD2 H 31.072 12.117 -2.443 1.00 . A A . 77 ARG HD2 1 1
2 2428 1 1 77 ARG HD3 H 29.352 12.075 -2.056 1.00 . A A . 77 ARG HD3 1 1
2 2429 1 1 77 ARG HE H 29.957 12.369 -4.916 1.00 . A A . 77 ARG HE 1 1
2 2430 1 1 77 ARG HG2 H 29.000 14.275 -2.819 1.00 . A A . 77 ARG HG2 1 1
2 2431 1 1 77 ARG HG3 H 30.483 14.273 -3.775 1.00 . A A . 77 ARG HG3 1 1
2 2432 1 1 77 ARG HH11 H 31.053 9.869 -4.919 1.00 . A A . 77 ARG HH11 1 1
2 2433 1 1 77 ARG HH12 H 29.760 8.733 -4.724 1.00 . A A . 77 ARG HH12 1 1
2 2434 1 1 77 ARG HH21 H 27.524 11.085 -3.501 1.00 . A A . 77 ARG HH21 1 1
2 2435 1 1 77 ARG HH22 H 27.762 9.422 -3.921 1.00 . A A . 77 ARG HH22 1 1
2 2436 1 1 77 ARG N N 29.594 16.710 -1.586 1.00 . A A . 77 ARG N 1 1
2 2437 1 1 77 ARG NE N 29.800 11.839 -4.106 1.00 . A A . 77 ARG NE 1 1
2 2438 1 1 77 ARG NH1 N 30.111 9.667 -4.649 1.00 . A A . 77 ARG NH1 1 1
2 2439 1 1 77 ARG NH2 N 28.114 10.355 -3.847 1.00 . A A . 77 ARG NH2 1 1
2 2440 1 1 77 ARG O O 32.277 15.791 -3.805 1.00 . A A . 77 ARG O 1 1
2 2441 1 1 78 ILE C C 31.299 16.406 -6.135 1.00 . A A . 78 ILE C 1 1
2 2442 1 1 78 ILE CA C 31.091 17.681 -5.314 1.00 . A A . 78 ILE CA 1 1
2 2443 1 1 78 ILE CB C 32.389 18.489 -5.286 1.00 . A A . 78 ILE CB 1 1
2 2444 1 1 78 ILE CD1 C 31.177 20.591 -4.688 1.00 . A A . 78 ILE CD1 1 1
2 2445 1 1 78 ILE CG1 C 32.264 19.608 -4.250 1.00 . A A . 78 ILE CG1 1 1
2 2446 1 1 78 ILE CG2 C 32.645 19.099 -6.665 1.00 . A A . 78 ILE CG2 1 1
2 2447 1 1 78 ILE H H 29.967 17.791 -3.480 1.00 . A A . 78 ILE H 1 1
2 2448 1 1 78 ILE HA H 30.308 18.273 -5.763 1.00 . A A . 78 ILE HA 1 1
2 2449 1 1 78 ILE HB H 33.211 17.840 -5.021 1.00 . A A . 78 ILE HB 1 1
2 2450 1 1 78 ILE HD11 H 30.850 20.344 -5.688 1.00 . A A . 78 ILE HD11 1 1
2 2451 1 1 78 ILE HD12 H 30.339 20.527 -4.010 1.00 . A A . 78 ILE HD12 1 1
2 2452 1 1 78 ILE HD13 H 31.573 21.595 -4.677 1.00 . A A . 78 ILE HD13 1 1
2 2453 1 1 78 ILE HG12 H 32.002 19.183 -3.292 1.00 . A A . 78 ILE HG12 1 1
2 2454 1 1 78 ILE HG13 H 33.205 20.130 -4.168 1.00 . A A . 78 ILE HG13 1 1
2 2455 1 1 78 ILE HG21 H 32.013 18.617 -7.395 1.00 . A A . 78 ILE HG21 1 1
2 2456 1 1 78 ILE HG22 H 32.423 20.156 -6.638 1.00 . A A . 78 ILE HG22 1 1
2 2457 1 1 78 ILE HG23 H 33.681 18.955 -6.934 1.00 . A A . 78 ILE HG23 1 1
2 2458 1 1 78 ILE N N 30.706 17.322 -3.920 1.00 . A A . 78 ILE N 1 1
2 2459 1 1 78 ILE O O 30.311 15.775 -6.476 1.00 . A A . 78 ILE O 1 1
2 2460 1 1 78 ILE OXT O 32.443 16.082 -6.411 1.00 . A A . 78 ILE OXT 1 1
2 2461 2 2 1 ZN ZN ZN -7.188 -8.006 1.389 1.00 . B A . 79 ZN ZN 1 1
2 2462 3 2 1 ZN ZN ZN 2.578 0.298 -6.815 1.00 . C A . 80 ZN ZN 1 1
3 2463 1 1 1 MET C C -27.802 -9.248 2.847 1.00 . A A . 1 MET C 1 1
3 2464 1 1 1 MET CA C -28.664 -10.461 3.208 1.00 . A A . 1 MET CA 1 1
3 2465 1 1 1 MET CB C -29.807 -10.019 4.123 1.00 . A A . 1 MET CB 1 1
3 2466 1 1 1 MET CE C -29.556 -8.334 7.854 1.00 . A A . 1 MET CE 1 1
3 2467 1 1 1 MET CG C -29.238 -9.250 5.317 1.00 . A A . 1 MET CG 1 1
3 2468 1 1 1 MET H1 H -26.842 -11.145 3.949 1.00 . A A . 1 MET H1 1 1
3 2469 1 1 1 MET H2 H -28.187 -11.608 4.880 1.00 . A A . 1 MET H2 1 1
3 2470 1 1 1 MET H3 H -27.869 -12.377 3.399 1.00 . A A . 1 MET H3 1 1
3 2471 1 1 1 MET HA H -29.071 -10.895 2.306 1.00 . A A . 1 MET HA 1 1
3 2472 1 1 1 MET HB2 H -30.483 -9.381 3.572 1.00 . A A . 1 MET HB2 1 1
3 2473 1 1 1 MET HB3 H -30.340 -10.889 4.478 1.00 . A A . 1 MET HB3 1 1
3 2474 1 1 1 MET HE1 H -28.703 -8.996 7.912 1.00 . A A . 1 MET HE1 1 1
3 2475 1 1 1 MET HE2 H -29.220 -7.314 7.733 1.00 . A A . 1 MET HE2 1 1
3 2476 1 1 1 MET HE3 H -30.131 -8.417 8.763 1.00 . A A . 1 MET HE3 1 1
3 2477 1 1 1 MET HG2 H -28.525 -9.872 5.839 1.00 . A A . 1 MET HG2 1 1
3 2478 1 1 1 MET HG3 H -28.747 -8.353 4.967 1.00 . A A . 1 MET HG3 1 1
3 2479 1 1 1 MET N N -27.827 -11.474 3.913 1.00 . A A . 1 MET N 1 1
3 2480 1 1 1 MET O O -26.876 -8.901 3.552 1.00 . A A . 1 MET O 1 1
3 2481 1 1 1 MET SD S -30.584 -8.800 6.440 1.00 . A A . 1 MET SD 1 1
3 2482 1 1 2 SER C C -27.842 -6.846 0.035 1.00 . A A . 2 SER C 1 1
3 2483 1 1 2 SER CA C -27.298 -7.410 1.350 1.00 . A A . 2 SER CA 1 1
3 2484 1 1 2 SER CB C -25.837 -7.820 1.161 1.00 . A A . 2 SER CB 1 1
3 2485 1 1 2 SER H H -28.852 -8.897 1.197 1.00 . A A . 2 SER H 1 1
3 2486 1 1 2 SER HA H -27.363 -6.655 2.120 1.00 . A A . 2 SER HA 1 1
3 2487 1 1 2 SER HB2 H -25.550 -8.507 1.939 1.00 . A A . 2 SER HB2 1 1
3 2488 1 1 2 SER HB3 H -25.721 -8.301 0.199 1.00 . A A . 2 SER HB3 1 1
3 2489 1 1 2 SER HG H -24.424 -6.762 1.981 1.00 . A A . 2 SER HG 1 1
3 2490 1 1 2 SER N N -28.100 -8.601 1.752 1.00 . A A . 2 SER N 1 1
3 2491 1 1 2 SER O O -27.807 -5.654 -0.197 1.00 . A A . 2 SER O 1 1
3 2492 1 1 2 SER OG O -25.013 -6.662 1.229 1.00 . A A . 2 SER OG 1 1
3 2493 1 1 3 ARG C C -27.752 -6.982 -3.118 1.00 . A A . 3 ARG C 1 1
3 2494 1 1 3 ARG CA C -28.895 -7.220 -2.127 1.00 . A A . 3 ARG CA 1 1
3 2495 1 1 3 ARG CB C -29.670 -5.917 -1.918 1.00 . A A . 3 ARG CB 1 1
3 2496 1 1 3 ARG CD C -31.624 -4.597 -2.744 1.00 . A A . 3 ARG CD 1 1
3 2497 1 1 3 ARG CG C -30.616 -5.691 -3.099 1.00 . A A . 3 ARG CG 1 1
3 2498 1 1 3 ARG CZ C -33.349 -3.479 -4.026 1.00 . A A . 3 ARG CZ 1 1
3 2499 1 1 3 ARG H H -28.359 -8.652 -0.608 1.00 . A A . 3 ARG H 1 1
3 2500 1 1 3 ARG HA H -29.561 -7.971 -2.527 1.00 . A A . 3 ARG HA 1 1
3 2501 1 1 3 ARG HB2 H -30.243 -5.981 -1.005 1.00 . A A . 3 ARG HB2 1 1
3 2502 1 1 3 ARG HB3 H -28.976 -5.092 -1.852 1.00 . A A . 3 ARG HB3 1 1
3 2503 1 1 3 ARG HD2 H -32.034 -4.789 -1.763 1.00 . A A . 3 ARG HD2 1 1
3 2504 1 1 3 ARG HD3 H -31.129 -3.636 -2.746 1.00 . A A . 3 ARG HD3 1 1
3 2505 1 1 3 ARG HE H -32.977 -5.421 -4.203 1.00 . A A . 3 ARG HE 1 1
3 2506 1 1 3 ARG HG2 H -30.043 -5.387 -3.965 1.00 . A A . 3 ARG HG2 1 1
3 2507 1 1 3 ARG HG3 H -31.143 -6.606 -3.319 1.00 . A A . 3 ARG HG3 1 1
3 2508 1 1 3 ARG HH11 H -32.412 -3.210 -5.774 1.00 . A A . 3 ARG HH11 1 1
3 2509 1 1 3 ARG HH12 H -33.569 -1.992 -5.349 1.00 . A A . 3 ARG HH12 1 1
3 2510 1 1 3 ARG HH21 H -34.433 -3.491 -2.343 1.00 . A A . 3 ARG HH21 1 1
3 2511 1 1 3 ARG HH22 H -34.716 -2.154 -3.407 1.00 . A A . 3 ARG HH22 1 1
3 2512 1 1 3 ARG N N -28.344 -7.696 -0.823 1.00 . A A . 3 ARG N 1 1
3 2513 1 1 3 ARG NE N -32.724 -4.590 -3.749 1.00 . A A . 3 ARG NE 1 1
3 2514 1 1 3 ARG NH1 N -33.090 -2.844 -5.135 1.00 . A A . 3 ARG NH1 1 1
3 2515 1 1 3 ARG NH2 N -34.235 -3.004 -3.194 1.00 . A A . 3 ARG NH2 1 1
3 2516 1 1 3 ARG O O -27.567 -7.731 -4.056 1.00 . A A . 3 ARG O 1 1
3 2517 1 1 4 SER C C -25.195 -4.336 -3.476 1.00 . A A . 4 SER C 1 1
3 2518 1 1 4 SER CA C -25.858 -5.666 -3.853 1.00 . A A . 4 SER CA 1 1
3 2519 1 1 4 SER CB C -26.385 -5.601 -5.290 1.00 . A A . 4 SER CB 1 1
3 2520 1 1 4 SER H H -27.148 -5.353 -2.158 1.00 . A A . 4 SER H 1 1
3 2521 1 1 4 SER HA H -25.129 -6.459 -3.776 1.00 . A A . 4 SER HA 1 1
3 2522 1 1 4 SER HB2 H -26.106 -6.499 -5.817 1.00 . A A . 4 SER HB2 1 1
3 2523 1 1 4 SER HB3 H -27.463 -5.519 -5.271 1.00 . A A . 4 SER HB3 1 1
3 2524 1 1 4 SER HG H -26.522 -4.040 -6.442 1.00 . A A . 4 SER HG 1 1
3 2525 1 1 4 SER N N -26.984 -5.946 -2.920 1.00 . A A . 4 SER N 1 1
3 2526 1 1 4 SER O O -24.009 -4.293 -3.215 1.00 . A A . 4 SER O 1 1
3 2527 1 1 4 SER OG O -25.821 -4.476 -5.952 1.00 . A A . 4 SER OG 1 1
3 2528 1 1 5 PRO C C -25.308 -1.835 -1.579 1.00 . A A . 5 PRO C 1 1
3 2529 1 1 5 PRO CA C -25.488 -1.943 -3.095 1.00 . A A . 5 PRO CA 1 1
3 2530 1 1 5 PRO CB C -26.599 -1.010 -3.584 1.00 . A A . 5 PRO CB 1 1
3 2531 1 1 5 PRO CD C -27.424 -3.336 -3.766 1.00 . A A . 5 PRO CD 1 1
3 2532 1 1 5 PRO CG C -27.883 -1.869 -3.664 1.00 . A A . 5 PRO CG 1 1
3 2533 1 1 5 PRO HA H -24.565 -1.724 -3.609 1.00 . A A . 5 PRO HA 1 1
3 2534 1 1 5 PRO HB2 H -26.733 -0.196 -2.885 1.00 . A A . 5 PRO HB2 1 1
3 2535 1 1 5 PRO HB3 H -26.357 -0.624 -4.562 1.00 . A A . 5 PRO HB3 1 1
3 2536 1 1 5 PRO HD2 H -27.955 -3.946 -3.049 1.00 . A A . 5 PRO HD2 1 1
3 2537 1 1 5 PRO HD3 H -27.576 -3.706 -4.767 1.00 . A A . 5 PRO HD3 1 1
3 2538 1 1 5 PRO HG2 H -28.480 -1.724 -2.774 1.00 . A A . 5 PRO HG2 1 1
3 2539 1 1 5 PRO HG3 H -28.452 -1.603 -4.541 1.00 . A A . 5 PRO HG3 1 1
3 2540 1 1 5 PRO N N -25.980 -3.286 -3.449 1.00 . A A . 5 PRO N 1 1
3 2541 1 1 5 PRO O O -25.356 -2.820 -0.869 1.00 . A A . 5 PRO O 1 1
3 2542 1 1 6 ASP C C -24.840 0.985 0.763 1.00 . A A . 6 ASP C 1 1
3 2543 1 1 6 ASP CA C -24.921 -0.498 0.399 1.00 . A A . 6 ASP CA 1 1
3 2544 1 1 6 ASP CB C -23.630 -1.197 0.827 1.00 . A A . 6 ASP CB 1 1
3 2545 1 1 6 ASP CG C -23.832 -1.849 2.196 1.00 . A A . 6 ASP CG 1 1
3 2546 1 1 6 ASP H H -25.065 0.136 -1.658 1.00 . A A . 6 ASP H 1 1
3 2547 1 1 6 ASP HA H -25.759 -0.948 0.911 1.00 . A A . 6 ASP HA 1 1
3 2548 1 1 6 ASP HB2 H -23.372 -1.955 0.100 1.00 . A A . 6 ASP HB2 1 1
3 2549 1 1 6 ASP HB3 H -22.832 -0.473 0.890 1.00 . A A . 6 ASP HB3 1 1
3 2550 1 1 6 ASP N N -25.101 -0.650 -1.072 1.00 . A A . 6 ASP N 1 1
3 2551 1 1 6 ASP O O -24.104 1.743 0.165 1.00 . A A . 6 ASP O 1 1
3 2552 1 1 6 ASP OD1 O -24.530 -2.848 2.259 1.00 . A A . 6 ASP OD1 1 1
3 2553 1 1 6 ASP OD2 O -23.284 -1.338 3.160 1.00 . A A . 6 ASP OD2 1 1
3 2554 1 1 7 ALA C C -24.867 2.944 3.522 1.00 . A A . 7 ALA C 1 1
3 2555 1 1 7 ALA CA C -25.556 2.832 2.160 1.00 . A A . 7 ALA CA 1 1
3 2556 1 1 7 ALA CB C -26.984 3.368 2.263 1.00 . A A . 7 ALA CB 1 1
3 2557 1 1 7 ALA H H -26.173 0.769 2.219 1.00 . A A . 7 ALA H 1 1
3 2558 1 1 7 ALA HA H -25.005 3.406 1.429 1.00 . A A . 7 ALA HA 1 1
3 2559 1 1 7 ALA HB1 H -27.684 2.552 2.162 1.00 . A A . 7 ALA HB1 1 1
3 2560 1 1 7 ALA HB2 H -27.122 3.843 3.224 1.00 . A A . 7 ALA HB2 1 1
3 2561 1 1 7 ALA HB3 H -27.156 4.090 1.478 1.00 . A A . 7 ALA HB3 1 1
3 2562 1 1 7 ALA N N -25.590 1.401 1.746 1.00 . A A . 7 ALA N 1 1
3 2563 1 1 7 ALA O O -24.174 2.044 3.952 1.00 . A A . 7 ALA O 1 1
3 2564 1 1 8 LYS C C -22.907 3.914 5.410 1.00 . A A . 8 LYS C 1 1
3 2565 1 1 8 LYS CA C -24.405 4.198 5.540 1.00 . A A . 8 LYS CA 1 1
3 2566 1 1 8 LYS CB C -25.024 3.211 6.533 1.00 . A A . 8 LYS CB 1 1
3 2567 1 1 8 LYS CD C -27.227 2.353 7.350 1.00 . A A . 8 LYS CD 1 1
3 2568 1 1 8 LYS CE C -26.676 0.965 7.679 1.00 . A A . 8 LYS CE 1 1
3 2569 1 1 8 LYS CG C -26.478 2.928 6.145 1.00 . A A . 8 LYS CG 1 1
3 2570 1 1 8 LYS H H -25.614 4.756 3.845 1.00 . A A . 8 LYS H 1 1
3 2571 1 1 8 LYS HA H -24.551 5.208 5.894 1.00 . A A . 8 LYS HA 1 1
3 2572 1 1 8 LYS HB2 H -24.462 2.289 6.520 1.00 . A A . 8 LYS HB2 1 1
3 2573 1 1 8 LYS HB3 H -24.995 3.635 7.526 1.00 . A A . 8 LYS HB3 1 1
3 2574 1 1 8 LYS HD2 H -27.093 3.005 8.201 1.00 . A A . 8 LYS HD2 1 1
3 2575 1 1 8 LYS HD3 H -28.278 2.276 7.117 1.00 . A A . 8 LYS HD3 1 1
3 2576 1 1 8 LYS HE2 H -26.768 0.327 6.812 1.00 . A A . 8 LYS HE2 1 1
3 2577 1 1 8 LYS HE3 H -25.635 1.047 7.957 1.00 . A A . 8 LYS HE3 1 1
3 2578 1 1 8 LYS HG2 H -26.952 3.847 5.832 1.00 . A A . 8 LYS HG2 1 1
3 2579 1 1 8 LYS HG3 H -26.503 2.215 5.335 1.00 . A A . 8 LYS HG3 1 1
3 2580 1 1 8 LYS HZ1 H -28.380 0.839 8.868 1.00 . A A . 8 LYS HZ1 1 1
3 2581 1 1 8 LYS HZ2 H -27.574 -0.641 8.653 1.00 . A A . 8 LYS HZ2 1 1
3 2582 1 1 8 LYS HZ3 H -26.934 0.534 9.699 1.00 . A A . 8 LYS HZ3 1 1
3 2583 1 1 8 LYS N N -25.051 4.040 4.206 1.00 . A A . 8 LYS N 1 1
3 2584 1 1 8 LYS NZ N -27.449 0.381 8.811 1.00 . A A . 8 LYS NZ 1 1
3 2585 1 1 8 LYS O O -22.418 2.895 5.856 1.00 . A A . 8 LYS O 1 1
3 2586 1 1 9 GLU C C -20.477 3.559 3.525 1.00 . A A . 9 GLU C 1 1
3 2587 1 1 9 GLU CA C -20.710 4.582 4.638 1.00 . A A . 9 GLU CA 1 1
3 2588 1 1 9 GLU CB C -20.127 4.056 5.949 1.00 . A A . 9 GLU CB 1 1
3 2589 1 1 9 GLU CD C -19.106 5.288 7.867 1.00 . A A . 9 GLU CD 1 1
3 2590 1 1 9 GLU CG C -18.961 4.947 6.383 1.00 . A A . 9 GLU CG 1 1
3 2591 1 1 9 GLU H H -22.590 5.618 4.442 1.00 . A A . 9 GLU H 1 1
3 2592 1 1 9 GLU HA H -20.231 5.514 4.376 1.00 . A A . 9 GLU HA 1 1
3 2593 1 1 9 GLU HB2 H -20.891 4.065 6.712 1.00 . A A . 9 GLU HB2 1 1
3 2594 1 1 9 GLU HB3 H -19.771 3.046 5.806 1.00 . A A . 9 GLU HB3 1 1
3 2595 1 1 9 GLU HG2 H -18.029 4.426 6.221 1.00 . A A . 9 GLU HG2 1 1
3 2596 1 1 9 GLU HG3 H -18.971 5.858 5.804 1.00 . A A . 9 GLU HG3 1 1
3 2597 1 1 9 GLU N N -22.175 4.805 4.799 1.00 . A A . 9 GLU N 1 1
3 2598 1 1 9 GLU O O -21.263 2.655 3.325 1.00 . A A . 9 GLU O 1 1
3 2599 1 1 9 GLU OE1 O -20.218 5.563 8.287 1.00 . A A . 9 GLU OE1 1 1
3 2600 1 1 9 GLU OE2 O -18.102 5.268 8.560 1.00 . A A . 9 GLU OE2 1 1
3 2601 1 1 10 ASP C C -17.630 2.427 1.629 1.00 . A A . 10 ASP C 1 1
3 2602 1 1 10 ASP CA C -19.131 2.729 1.693 1.00 . A A . 10 ASP CA 1 1
3 2603 1 1 10 ASP CB C -19.584 3.338 0.364 1.00 . A A . 10 ASP CB 1 1
3 2604 1 1 10 ASP CG C -18.923 4.705 0.180 1.00 . A A . 10 ASP CG 1 1
3 2605 1 1 10 ASP H H -18.782 4.432 2.966 1.00 . A A . 10 ASP H 1 1
3 2606 1 1 10 ASP HA H -19.676 1.815 1.873 1.00 . A A . 10 ASP HA 1 1
3 2607 1 1 10 ASP HB2 H -19.296 2.686 -0.447 1.00 . A A . 10 ASP HB2 1 1
3 2608 1 1 10 ASP HB3 H -20.657 3.456 0.369 1.00 . A A . 10 ASP HB3 1 1
3 2609 1 1 10 ASP N N -19.404 3.695 2.794 1.00 . A A . 10 ASP N 1 1
3 2610 1 1 10 ASP O O -16.883 3.146 0.995 1.00 . A A . 10 ASP O 1 1
3 2611 1 1 10 ASP OD1 O -19.056 5.530 1.069 1.00 . A A . 10 ASP OD1 1 1
3 2612 1 1 10 ASP OD2 O -18.297 4.905 -0.848 1.00 . A A . 10 ASP OD2 1 1
3 2613 1 1 11 PRO C C -15.450 0.217 1.029 1.00 . A A . 11 PRO C 1 1
3 2614 1 1 11 PRO CA C -15.825 0.937 2.328 1.00 . A A . 11 PRO CA 1 1
3 2615 1 1 11 PRO CB C -15.778 -0.025 3.518 1.00 . A A . 11 PRO CB 1 1
3 2616 1 1 11 PRO CD C -18.153 0.502 3.057 1.00 . A A . 11 PRO CD 1 1
3 2617 1 1 11 PRO CG C -17.226 -0.526 3.732 1.00 . A A . 11 PRO CG 1 1
3 2618 1 1 11 PRO HA H -15.173 1.776 2.504 1.00 . A A . 11 PRO HA 1 1
3 2619 1 1 11 PRO HB2 H -15.122 -0.856 3.296 1.00 . A A . 11 PRO HB2 1 1
3 2620 1 1 11 PRO HB3 H -15.438 0.493 4.401 1.00 . A A . 11 PRO HB3 1 1
3 2621 1 1 11 PRO HD2 H -18.850 0.005 2.397 1.00 . A A . 11 PRO HD2 1 1
3 2622 1 1 11 PRO HD3 H -18.679 1.083 3.799 1.00 . A A . 11 PRO HD3 1 1
3 2623 1 1 11 PRO HG2 H -17.352 -1.498 3.274 1.00 . A A . 11 PRO HG2 1 1
3 2624 1 1 11 PRO HG3 H -17.448 -0.580 4.786 1.00 . A A . 11 PRO HG3 1 1
3 2625 1 1 11 PRO N N -17.234 1.368 2.289 1.00 . A A . 11 PRO N 1 1
3 2626 1 1 11 PRO O O -16.030 -0.791 0.678 1.00 . A A . 11 PRO O 1 1
3 2627 1 1 12 VAL C C -13.719 -1.396 -0.683 1.00 . A A . 12 VAL C 1 1
3 2628 1 1 12 VAL CA C -14.075 0.066 -0.960 1.00 . A A . 12 VAL CA 1 1
3 2629 1 1 12 VAL CB C -12.859 0.786 -1.548 1.00 . A A . 12 VAL CB 1 1
3 2630 1 1 12 VAL CG1 C -12.532 0.194 -2.920 1.00 . A A . 12 VAL CG1 1 1
3 2631 1 1 12 VAL CG2 C -13.171 2.278 -1.700 1.00 . A A . 12 VAL CG2 1 1
3 2632 1 1 12 VAL H H -14.027 1.540 0.612 1.00 . A A . 12 VAL H 1 1
3 2633 1 1 12 VAL HA H -14.894 0.109 -1.664 1.00 . A A . 12 VAL HA 1 1
3 2634 1 1 12 VAL HB H -12.013 0.659 -0.889 1.00 . A A . 12 VAL HB 1 1
3 2635 1 1 12 VAL HG11 H -13.275 -0.546 -3.179 1.00 . A A . 12 VAL HG11 1 1
3 2636 1 1 12 VAL HG12 H -12.532 0.980 -3.661 1.00 . A A . 12 VAL HG12 1 1
3 2637 1 1 12 VAL HG13 H -11.557 -0.270 -2.888 1.00 . A A . 12 VAL HG13 1 1
3 2638 1 1 12 VAL HG21 H -14.237 2.414 -1.814 1.00 . A A . 12 VAL HG21 1 1
3 2639 1 1 12 VAL HG22 H -12.832 2.808 -0.823 1.00 . A A . 12 VAL HG22 1 1
3 2640 1 1 12 VAL HG23 H -12.664 2.664 -2.572 1.00 . A A . 12 VAL HG23 1 1
3 2641 1 1 12 VAL N N -14.483 0.725 0.313 1.00 . A A . 12 VAL N 1 1
3 2642 1 1 12 VAL O O -13.203 -1.732 0.363 1.00 . A A . 12 VAL O 1 1
3 2643 1 1 13 GLU C C -12.189 -3.955 -1.667 1.00 . A A . 13 GLU C 1 1
3 2644 1 1 13 GLU CA C -13.675 -3.710 -1.399 1.00 . A A . 13 GLU CA 1 1
3 2645 1 1 13 GLU CB C -14.514 -4.557 -2.356 1.00 . A A . 13 GLU CB 1 1
3 2646 1 1 13 GLU CD C -16.783 -5.575 -2.121 1.00 . A A . 13 GLU CD 1 1
3 2647 1 1 13 GLU CG C -15.998 -4.263 -2.130 1.00 . A A . 13 GLU CG 1 1
3 2648 1 1 13 GLU H H -14.414 -1.980 -2.447 1.00 . A A . 13 GLU H 1 1
3 2649 1 1 13 GLU HA H -13.907 -3.984 -0.380 1.00 . A A . 13 GLU HA 1 1
3 2650 1 1 13 GLU HB2 H -14.249 -4.316 -3.377 1.00 . A A . 13 GLU HB2 1 1
3 2651 1 1 13 GLU HB3 H -14.324 -5.604 -2.173 1.00 . A A . 13 GLU HB3 1 1
3 2652 1 1 13 GLU HG2 H -16.124 -3.760 -1.183 1.00 . A A . 13 GLU HG2 1 1
3 2653 1 1 13 GLU HG3 H -16.365 -3.632 -2.926 1.00 . A A . 13 GLU HG3 1 1
3 2654 1 1 13 GLU N N -13.994 -2.270 -1.611 1.00 . A A . 13 GLU N 1 1
3 2655 1 1 13 GLU O O -11.694 -3.697 -2.747 1.00 . A A . 13 GLU O 1 1
3 2656 1 1 13 GLU OE1 O -16.818 -6.215 -1.082 1.00 . A A . 13 GLU OE1 1 1
3 2657 1 1 13 GLU OE2 O -17.336 -5.920 -3.152 1.00 . A A . 13 GLU OE2 1 1
3 2658 1 1 14 CYS C C -9.822 -5.384 -2.269 1.00 . A A . 14 CYS C 1 1
3 2659 1 1 14 CYS CA C -10.019 -4.717 -0.902 1.00 . A A . 14 CYS CA 1 1
3 2660 1 1 14 CYS CB C -9.500 -5.659 0.191 1.00 . A A . 14 CYS CB 1 1
3 2661 1 1 14 CYS H H -11.888 -4.654 0.168 1.00 . A A . 14 CYS H 1 1
3 2662 1 1 14 CYS HA H -9.477 -3.787 -0.860 1.00 . A A . 14 CYS HA 1 1
3 2663 1 1 14 CYS HB2 H -9.588 -5.178 1.155 1.00 . A A . 14 CYS HB2 1 1
3 2664 1 1 14 CYS HB3 H -10.081 -6.569 0.189 1.00 . A A . 14 CYS HB3 1 1
3 2665 1 1 14 CYS N N -11.471 -4.454 -0.695 1.00 . A A . 14 CYS N 1 1
3 2666 1 1 14 CYS O O -10.347 -6.452 -2.510 1.00 . A A . 14 CYS O 1 1
3 2667 1 1 14 CYS SG S -7.759 -6.053 -0.132 1.00 . A A . 14 CYS SG 1 1
3 2668 1 1 15 PRO C C -7.679 -6.327 -4.431 1.00 . A A . 15 PRO C 1 1
3 2669 1 1 15 PRO CA C -8.781 -5.259 -4.477 1.00 . A A . 15 PRO CA 1 1
3 2670 1 1 15 PRO CB C -8.297 -4.023 -5.238 1.00 . A A . 15 PRO CB 1 1
3 2671 1 1 15 PRO CD C -8.434 -3.437 -2.835 1.00 . A A . 15 PRO CD 1 1
3 2672 1 1 15 PRO CG C -7.789 -3.024 -4.170 1.00 . A A . 15 PRO CG 1 1
3 2673 1 1 15 PRO HA H -9.676 -5.648 -4.934 1.00 . A A . 15 PRO HA 1 1
3 2674 1 1 15 PRO HB2 H -7.494 -4.294 -5.910 1.00 . A A . 15 PRO HB2 1 1
3 2675 1 1 15 PRO HB3 H -9.112 -3.582 -5.789 1.00 . A A . 15 PRO HB3 1 1
3 2676 1 1 15 PRO HD2 H -7.680 -3.543 -2.067 1.00 . A A . 15 PRO HD2 1 1
3 2677 1 1 15 PRO HD3 H -9.183 -2.720 -2.538 1.00 . A A . 15 PRO HD3 1 1
3 2678 1 1 15 PRO HG2 H -6.711 -3.079 -4.096 1.00 . A A . 15 PRO HG2 1 1
3 2679 1 1 15 PRO HG3 H -8.092 -2.021 -4.426 1.00 . A A . 15 PRO HG3 1 1
3 2680 1 1 15 PRO N N -9.066 -4.740 -3.126 1.00 . A A . 15 PRO N 1 1
3 2681 1 1 15 PRO O O -6.943 -6.509 -5.379 1.00 . A A . 15 PRO O 1 1
3 2682 1 1 16 LEU C C -7.103 -9.344 -2.629 1.00 . A A . 16 LEU C 1 1
3 2683 1 1 16 LEU CA C -6.502 -8.076 -3.241 1.00 . A A . 16 LEU CA 1 1
3 2684 1 1 16 LEU CB C -5.376 -7.562 -2.345 1.00 . A A . 16 LEU CB 1 1
3 2685 1 1 16 LEU CD1 C -3.843 -9.223 -3.406 1.00 . A A . 16 LEU CD1 1 1
3 2686 1 1 16 LEU CD2 C -3.981 -6.897 -4.309 1.00 . A A . 16 LEU CD2 1 1
3 2687 1 1 16 LEU CG C -4.030 -7.750 -3.039 1.00 . A A . 16 LEU CG 1 1
3 2688 1 1 16 LEU H H -8.151 -6.876 -2.582 1.00 . A A . 16 LEU H 1 1
3 2689 1 1 16 LEU HA H -6.113 -8.294 -4.224 1.00 . A A . 16 LEU HA 1 1
3 2690 1 1 16 LEU HB2 H -5.531 -6.514 -2.138 1.00 . A A . 16 LEU HB2 1 1
3 2691 1 1 16 LEU HB3 H -5.380 -8.113 -1.420 1.00 . A A . 16 LEU HB3 1 1
3 2692 1 1 16 LEU HD11 H -4.646 -9.537 -4.057 1.00 . A A . 16 LEU HD11 1 1
3 2693 1 1 16 LEU HD12 H -2.898 -9.350 -3.913 1.00 . A A . 16 LEU HD12 1 1
3 2694 1 1 16 LEU HD13 H -3.853 -9.822 -2.506 1.00 . A A . 16 LEU HD13 1 1
3 2695 1 1 16 LEU HD21 H -4.974 -6.544 -4.546 1.00 . A A . 16 LEU HD21 1 1
3 2696 1 1 16 LEU HD22 H -3.327 -6.050 -4.152 1.00 . A A . 16 LEU HD22 1 1
3 2697 1 1 16 LEU HD23 H -3.607 -7.492 -5.129 1.00 . A A . 16 LEU HD23 1 1
3 2698 1 1 16 LEU HG H -3.245 -7.447 -2.368 1.00 . A A . 16 LEU HG 1 1
3 2699 1 1 16 LEU N N -7.555 -7.033 -3.339 1.00 . A A . 16 LEU N 1 1
3 2700 1 1 16 LEU O O -6.819 -10.445 -3.053 1.00 . A A . 16 LEU O 1 1
3 2701 1 1 17 CYS C C -10.095 -10.233 -1.025 1.00 . A A . 17 CYS C 1 1
3 2702 1 1 17 CYS CA C -8.569 -10.387 -1.000 1.00 . A A . 17 CYS CA 1 1
3 2703 1 1 17 CYS CB C -8.080 -10.528 0.446 1.00 . A A . 17 CYS CB 1 1
3 2704 1 1 17 CYS H H -8.160 -8.292 -1.317 1.00 . A A . 17 CYS H 1 1
3 2705 1 1 17 CYS HA H -8.293 -11.271 -1.557 1.00 . A A . 17 CYS HA 1 1
3 2706 1 1 17 CYS HB2 H -8.360 -11.499 0.826 1.00 . A A . 17 CYS HB2 1 1
3 2707 1 1 17 CYS HB3 H -7.005 -10.428 0.472 1.00 . A A . 17 CYS HB3 1 1
3 2708 1 1 17 CYS N N -7.940 -9.192 -1.637 1.00 . A A . 17 CYS N 1 1
3 2709 1 1 17 CYS O O -10.825 -11.153 -0.714 1.00 . A A . 17 CYS O 1 1
3 2710 1 1 17 CYS SG S -8.831 -9.242 1.473 1.00 . A A . 17 CYS SG 1 1
3 2711 1 1 18 MET C C -12.608 -8.381 -0.143 1.00 . A A . 18 MET C 1 1
3 2712 1 1 18 MET CA C -12.039 -8.829 -1.496 1.00 . A A . 18 MET CA 1 1
3 2713 1 1 18 MET CB C -12.760 -10.099 -1.958 1.00 . A A . 18 MET CB 1 1
3 2714 1 1 18 MET CE C -11.670 -11.053 -5.751 1.00 . A A . 18 MET CE 1 1
3 2715 1 1 18 MET CG C -11.949 -10.781 -3.064 1.00 . A A . 18 MET CG 1 1
3 2716 1 1 18 MET H H -9.952 -8.362 -1.668 1.00 . A A . 18 MET H 1 1
3 2717 1 1 18 MET HA H -12.205 -8.048 -2.219 1.00 . A A . 18 MET HA 1 1
3 2718 1 1 18 MET HB2 H -12.868 -10.775 -1.122 1.00 . A A . 18 MET HB2 1 1
3 2719 1 1 18 MET HB3 H -13.736 -9.839 -2.340 1.00 . A A . 18 MET HB3 1 1
3 2720 1 1 18 MET HE1 H -10.820 -10.501 -5.384 1.00 . A A . 18 MET HE1 1 1
3 2721 1 1 18 MET HE2 H -11.379 -12.078 -5.935 1.00 . A A . 18 MET HE2 1 1
3 2722 1 1 18 MET HE3 H -12.021 -10.603 -6.670 1.00 . A A . 18 MET HE3 1 1
3 2723 1 1 18 MET HG2 H -11.102 -10.162 -3.324 1.00 . A A . 18 MET HG2 1 1
3 2724 1 1 18 MET HG3 H -11.599 -11.741 -2.713 1.00 . A A . 18 MET HG3 1 1
3 2725 1 1 18 MET N N -10.570 -9.075 -1.412 1.00 . A A . 18 MET N 1 1
3 2726 1 1 18 MET O O -13.587 -7.663 -0.092 1.00 . A A . 18 MET O 1 1
3 2727 1 1 18 MET SD S -12.996 -11.016 -4.521 1.00 . A A . 18 MET SD 1 1
3 2728 1 1 19 GLU C C -12.996 -6.935 2.259 1.00 . A A . 19 GLU C 1 1
3 2729 1 1 19 GLU CA C -12.552 -8.401 2.287 1.00 . A A . 19 GLU CA 1 1
3 2730 1 1 19 GLU CB C -11.461 -8.566 3.349 1.00 . A A . 19 GLU CB 1 1
3 2731 1 1 19 GLU CD C -10.692 -10.167 5.105 1.00 . A A . 19 GLU CD 1 1
3 2732 1 1 19 GLU CG C -11.314 -10.043 3.712 1.00 . A A . 19 GLU CG 1 1
3 2733 1 1 19 GLU H H -11.243 -9.391 0.884 1.00 . A A . 19 GLU H 1 1
3 2734 1 1 19 GLU HA H -13.395 -9.026 2.541 1.00 . A A . 19 GLU HA 1 1
3 2735 1 1 19 GLU HB2 H -10.525 -8.191 2.964 1.00 . A A . 19 GLU HB2 1 1
3 2736 1 1 19 GLU HB3 H -11.734 -8.008 4.231 1.00 . A A . 19 GLU HB3 1 1
3 2737 1 1 19 GLU HG2 H -12.287 -10.513 3.707 1.00 . A A . 19 GLU HG2 1 1
3 2738 1 1 19 GLU HG3 H -10.675 -10.530 2.990 1.00 . A A . 19 GLU HG3 1 1
3 2739 1 1 19 GLU N N -12.022 -8.804 0.947 1.00 . A A . 19 GLU N 1 1
3 2740 1 1 19 GLU O O -12.575 -6.179 1.408 1.00 . A A . 19 GLU O 1 1
3 2741 1 1 19 GLU OE1 O -11.366 -9.824 6.065 1.00 . A A . 19 GLU OE1 1 1
3 2742 1 1 19 GLU OE2 O -9.556 -10.600 5.189 1.00 . A A . 19 GLU OE2 1 1
3 2743 1 1 20 PRO C C -13.309 -4.288 3.948 1.00 . A A . 20 PRO C 1 1
3 2744 1 1 20 PRO CA C -14.362 -5.210 3.323 1.00 . A A . 20 PRO CA 1 1
3 2745 1 1 20 PRO CB C -15.568 -5.369 4.252 1.00 . A A . 20 PRO CB 1 1
3 2746 1 1 20 PRO CD C -14.336 -7.516 4.229 1.00 . A A . 20 PRO CD 1 1
3 2747 1 1 20 PRO CG C -15.336 -6.677 5.045 1.00 . A A . 20 PRO CG 1 1
3 2748 1 1 20 PRO HA H -14.680 -4.834 2.364 1.00 . A A . 20 PRO HA 1 1
3 2749 1 1 20 PRO HB2 H -15.628 -4.527 4.928 1.00 . A A . 20 PRO HB2 1 1
3 2750 1 1 20 PRO HB3 H -16.477 -5.450 3.674 1.00 . A A . 20 PRO HB3 1 1
3 2751 1 1 20 PRO HD2 H -13.527 -7.860 4.858 1.00 . A A . 20 PRO HD2 1 1
3 2752 1 1 20 PRO HD3 H -14.835 -8.351 3.761 1.00 . A A . 20 PRO HD3 1 1
3 2753 1 1 20 PRO HG2 H -14.925 -6.449 6.020 1.00 . A A . 20 PRO HG2 1 1
3 2754 1 1 20 PRO HG3 H -16.265 -7.217 5.151 1.00 . A A . 20 PRO HG3 1 1
3 2755 1 1 20 PRO N N -13.835 -6.581 3.199 1.00 . A A . 20 PRO N 1 1
3 2756 1 1 20 PRO O O -12.894 -4.479 5.074 1.00 . A A . 20 PRO O 1 1
3 2757 1 1 21 LEU C C -12.450 -1.567 4.939 1.00 . A A . 21 LEU C 1 1
3 2758 1 1 21 LEU CA C -11.851 -2.361 3.778 1.00 . A A . 21 LEU CA 1 1
3 2759 1 1 21 LEU CB C -11.399 -1.387 2.690 1.00 . A A . 21 LEU CB 1 1
3 2760 1 1 21 LEU CD1 C -10.276 -1.322 0.458 1.00 . A A . 21 LEU CD1 1 1
3 2761 1 1 21 LEU CD2 C -8.997 -2.028 2.481 1.00 . A A . 21 LEU CD2 1 1
3 2762 1 1 21 LEU CG C -10.362 -2.064 1.793 1.00 . A A . 21 LEU CG 1 1
3 2763 1 1 21 LEU H H -13.223 -3.156 2.319 1.00 . A A . 21 LEU H 1 1
3 2764 1 1 21 LEU HA H -11.001 -2.927 4.129 1.00 . A A . 21 LEU HA 1 1
3 2765 1 1 21 LEU HB2 H -12.252 -1.090 2.098 1.00 . A A . 21 LEU HB2 1 1
3 2766 1 1 21 LEU HB3 H -10.961 -0.515 3.148 1.00 . A A . 21 LEU HB3 1 1
3 2767 1 1 21 LEU HD11 H -10.550 -0.287 0.603 1.00 . A A . 21 LEU HD11 1 1
3 2768 1 1 21 LEU HD12 H -9.265 -1.376 0.081 1.00 . A A . 21 LEU HD12 1 1
3 2769 1 1 21 LEU HD13 H -10.950 -1.777 -0.253 1.00 . A A . 21 LEU HD13 1 1
3 2770 1 1 21 LEU HD21 H -9.118 -2.234 3.534 1.00 . A A . 21 LEU HD21 1 1
3 2771 1 1 21 LEU HD22 H -8.352 -2.774 2.040 1.00 . A A . 21 LEU HD22 1 1
3 2772 1 1 21 LEU HD23 H -8.555 -1.050 2.353 1.00 . A A . 21 LEU HD23 1 1
3 2773 1 1 21 LEU HG H -10.652 -3.089 1.617 1.00 . A A . 21 LEU HG 1 1
3 2774 1 1 21 LEU N N -12.875 -3.291 3.226 1.00 . A A . 21 LEU N 1 1
3 2775 1 1 21 LEU O O -13.619 -1.686 5.250 1.00 . A A . 21 LEU O 1 1
3 2776 1 1 22 GLU C C -12.055 1.541 6.349 1.00 . A A . 22 GLU C 1 1
3 2777 1 1 22 GLU CA C -12.172 0.059 6.710 1.00 . A A . 22 GLU CA 1 1
3 2778 1 1 22 GLU CB C -11.350 -0.239 7.966 1.00 . A A . 22 GLU CB 1 1
3 2779 1 1 22 GLU CD C -12.220 0.033 10.294 1.00 . A A . 22 GLU CD 1 1
3 2780 1 1 22 GLU CG C -12.261 -0.840 9.039 1.00 . A A . 22 GLU CG 1 1
3 2781 1 1 22 GLU H H -10.720 -0.669 5.302 1.00 . A A . 22 GLU H 1 1
3 2782 1 1 22 GLU HA H -13.209 -0.187 6.888 1.00 . A A . 22 GLU HA 1 1
3 2783 1 1 22 GLU HB2 H -10.566 -0.941 7.724 1.00 . A A . 22 GLU HB2 1 1
3 2784 1 1 22 GLU HB3 H -10.912 0.674 8.338 1.00 . A A . 22 GLU HB3 1 1
3 2785 1 1 22 GLU HG2 H -13.273 -0.888 8.666 1.00 . A A . 22 GLU HG2 1 1
3 2786 1 1 22 GLU HG3 H -11.919 -1.835 9.285 1.00 . A A . 22 GLU HG3 1 1
3 2787 1 1 22 GLU N N -11.657 -0.753 5.576 1.00 . A A . 22 GLU N 1 1
3 2788 1 1 22 GLU O O -11.987 1.900 5.190 1.00 . A A . 22 GLU O 1 1
3 2789 1 1 22 GLU OE1 O -11.178 0.610 10.556 1.00 . A A . 22 GLU OE1 1 1
3 2790 1 1 22 GLU OE2 O -13.230 0.108 10.971 1.00 . A A . 22 GLU OE2 1 1
3 2791 1 1 23 ILE C C -10.449 4.264 6.953 1.00 . A A . 23 ILE C 1 1
3 2792 1 1 23 ILE CA C -11.923 3.861 7.015 1.00 . A A . 23 ILE CA 1 1
3 2793 1 1 23 ILE CB C -12.621 4.667 8.110 1.00 . A A . 23 ILE CB 1 1
3 2794 1 1 23 ILE CD1 C -14.659 4.473 6.676 1.00 . A A . 23 ILE CD1 1 1
3 2795 1 1 23 ILE CG1 C -14.118 4.346 8.101 1.00 . A A . 23 ILE CG1 1 1
3 2796 1 1 23 ILE CG2 C -12.413 6.159 7.851 1.00 . A A . 23 ILE CG2 1 1
3 2797 1 1 23 ILE H H -12.093 2.104 8.252 1.00 . A A . 23 ILE H 1 1
3 2798 1 1 23 ILE HA H -12.392 4.065 6.064 1.00 . A A . 23 ILE HA 1 1
3 2799 1 1 23 ILE HB H -12.201 4.407 9.071 1.00 . A A . 23 ILE HB 1 1
3 2800 1 1 23 ILE HD11 H -14.307 5.395 6.238 1.00 . A A . 23 ILE HD11 1 1
3 2801 1 1 23 ILE HD12 H -14.314 3.637 6.084 1.00 . A A . 23 ILE HD12 1 1
3 2802 1 1 23 ILE HD13 H -15.739 4.475 6.700 1.00 . A A . 23 ILE HD13 1 1
3 2803 1 1 23 ILE HG12 H -14.271 3.337 8.456 1.00 . A A . 23 ILE HG12 1 1
3 2804 1 1 23 ILE HG13 H -14.639 5.039 8.745 1.00 . A A . 23 ILE HG13 1 1
3 2805 1 1 23 ILE HG21 H -11.356 6.366 7.770 1.00 . A A . 23 ILE HG21 1 1
3 2806 1 1 23 ILE HG22 H -12.905 6.438 6.931 1.00 . A A . 23 ILE HG22 1 1
3 2807 1 1 23 ILE HG23 H -12.829 6.729 8.670 1.00 . A A . 23 ILE HG23 1 1
3 2808 1 1 23 ILE N N -12.033 2.407 7.323 1.00 . A A . 23 ILE N 1 1
3 2809 1 1 23 ILE O O -9.978 4.780 5.959 1.00 . A A . 23 ILE O 1 1
3 2810 1 1 24 ASP C C -7.468 3.374 7.230 1.00 . A A . 24 ASP C 1 1
3 2811 1 1 24 ASP CA C -8.276 4.413 8.012 1.00 . A A . 24 ASP CA 1 1
3 2812 1 1 24 ASP CB C -7.767 4.472 9.453 1.00 . A A . 24 ASP CB 1 1
3 2813 1 1 24 ASP CG C -6.601 5.459 9.543 1.00 . A A . 24 ASP CG 1 1
3 2814 1 1 24 ASP H H -10.119 3.625 8.802 1.00 . A A . 24 ASP H 1 1
3 2815 1 1 24 ASP HA H -8.156 5.382 7.551 1.00 . A A . 24 ASP HA 1 1
3 2816 1 1 24 ASP HB2 H -8.567 4.797 10.104 1.00 . A A . 24 ASP HB2 1 1
3 2817 1 1 24 ASP HB3 H -7.431 3.492 9.757 1.00 . A A . 24 ASP HB3 1 1
3 2818 1 1 24 ASP N N -9.718 4.037 8.010 1.00 . A A . 24 ASP N 1 1
3 2819 1 1 24 ASP O O -6.257 3.445 7.156 1.00 . A A . 24 ASP O 1 1
3 2820 1 1 24 ASP OD1 O -6.705 6.522 8.954 1.00 . A A . 24 ASP OD1 1 1
3 2821 1 1 24 ASP OD2 O -5.626 5.135 10.198 1.00 . A A . 24 ASP OD2 1 1
3 2822 1 1 25 ASP C C -7.456 1.705 4.382 1.00 . A A . 25 ASP C 1 1
3 2823 1 1 25 ASP CA C -7.389 1.370 5.873 1.00 . A A . 25 ASP CA 1 1
3 2824 1 1 25 ASP CB C -8.030 0.002 6.117 1.00 . A A . 25 ASP CB 1 1
3 2825 1 1 25 ASP CG C -7.924 -0.357 7.601 1.00 . A A . 25 ASP CG 1 1
3 2826 1 1 25 ASP H H -9.101 2.367 6.719 1.00 . A A . 25 ASP H 1 1
3 2827 1 1 25 ASP HA H -6.357 1.347 6.192 1.00 . A A . 25 ASP HA 1 1
3 2828 1 1 25 ASP HB2 H -9.071 0.037 5.828 1.00 . A A . 25 ASP HB2 1 1
3 2829 1 1 25 ASP HB3 H -7.518 -0.745 5.530 1.00 . A A . 25 ASP HB3 1 1
3 2830 1 1 25 ASP N N -8.125 2.409 6.648 1.00 . A A . 25 ASP N 1 1
3 2831 1 1 25 ASP O O -6.686 1.202 3.587 1.00 . A A . 25 ASP O 1 1
3 2832 1 1 25 ASP OD1 O -7.371 0.435 8.345 1.00 . A A . 25 ASP OD1 1 1
3 2833 1 1 25 ASP OD2 O -8.399 -1.420 7.968 1.00 . A A . 25 ASP OD2 1 1
3 2834 1 1 26 ILE C C -7.244 3.699 2.129 1.00 . A A . 26 ILE C 1 1
3 2835 1 1 26 ILE CA C -8.491 2.914 2.556 1.00 . A A . 26 ILE CA 1 1
3 2836 1 1 26 ILE CB C -9.750 3.769 2.359 1.00 . A A . 26 ILE CB 1 1
3 2837 1 1 26 ILE CD1 C -12.217 3.660 2.754 1.00 . A A . 26 ILE CD1 1 1
3 2838 1 1 26 ILE CG1 C -10.980 2.857 2.349 1.00 . A A . 26 ILE CG1 1 1
3 2839 1 1 26 ILE CG2 C -9.671 4.525 1.032 1.00 . A A . 26 ILE CG2 1 1
3 2840 1 1 26 ILE H H -8.983 2.942 4.652 1.00 . A A . 26 ILE H 1 1
3 2841 1 1 26 ILE HA H -8.570 2.015 1.964 1.00 . A A . 26 ILE HA 1 1
3 2842 1 1 26 ILE HB H -9.833 4.476 3.170 1.00 . A A . 26 ILE HB 1 1
3 2843 1 1 26 ILE HD11 H -11.990 4.259 3.624 1.00 . A A . 26 ILE HD11 1 1
3 2844 1 1 26 ILE HD12 H -12.509 4.307 1.940 1.00 . A A . 26 ILE HD12 1 1
3 2845 1 1 26 ILE HD13 H -13.026 2.984 2.983 1.00 . A A . 26 ILE HD13 1 1
3 2846 1 1 26 ILE HG12 H -11.121 2.456 1.354 1.00 . A A . 26 ILE HG12 1 1
3 2847 1 1 26 ILE HG13 H -10.835 2.046 3.046 1.00 . A A . 26 ILE HG13 1 1
3 2848 1 1 26 ILE HG21 H -8.961 4.038 0.381 1.00 . A A . 26 ILE HG21 1 1
3 2849 1 1 26 ILE HG22 H -10.644 4.533 0.565 1.00 . A A . 26 ILE HG22 1 1
3 2850 1 1 26 ILE HG23 H -9.352 5.540 1.216 1.00 . A A . 26 ILE HG23 1 1
3 2851 1 1 26 ILE N N -8.372 2.548 3.995 1.00 . A A . 26 ILE N 1 1
3 2852 1 1 26 ILE O O -6.305 3.144 1.596 1.00 . A A . 26 ILE O 1 1
3 2853 1 1 27 ASN C C -4.760 5.050 2.350 1.00 . A A . 27 ASN C 1 1
3 2854 1 1 27 ASN CA C -6.040 5.797 1.970 1.00 . A A . 27 ASN CA 1 1
3 2855 1 1 27 ASN CB C -6.082 7.139 2.702 1.00 . A A . 27 ASN CB 1 1
3 2856 1 1 27 ASN CG C -6.537 8.229 1.733 1.00 . A A . 27 ASN CG 1 1
3 2857 1 1 27 ASN H H -7.995 5.412 2.796 1.00 . A A . 27 ASN H 1 1
3 2858 1 1 27 ASN HA H -6.050 5.969 0.902 1.00 . A A . 27 ASN HA 1 1
3 2859 1 1 27 ASN HB2 H -6.776 7.077 3.528 1.00 . A A . 27 ASN HB2 1 1
3 2860 1 1 27 ASN HB3 H -5.098 7.379 3.075 1.00 . A A . 27 ASN HB3 1 1
3 2861 1 1 27 ASN HD21 H -7.795 9.054 3.028 1.00 . A A . 27 ASN HD21 1 1
3 2862 1 1 27 ASN HD22 H -7.723 9.804 1.508 1.00 . A A . 27 ASN HD22 1 1
3 2863 1 1 27 ASN N N -7.228 4.982 2.362 1.00 . A A . 27 ASN N 1 1
3 2864 1 1 27 ASN ND2 N -7.425 9.102 2.121 1.00 . A A . 27 ASN ND2 1 1
3 2865 1 1 27 ASN O O -3.733 5.201 1.718 1.00 . A A . 27 ASN O 1 1
3 2866 1 1 27 ASN OD1 O -6.080 8.287 0.608 1.00 . A A . 27 ASN OD1 1 1
3 2867 1 1 28 PHE C C -3.291 2.406 2.755 1.00 . A A . 28 PHE C 1 1
3 2868 1 1 28 PHE CA C -3.590 3.496 3.786 1.00 . A A . 28 PHE CA 1 1
3 2869 1 1 28 PHE CB C -3.815 2.852 5.157 1.00 . A A . 28 PHE CB 1 1
3 2870 1 1 28 PHE CD1 C -1.529 2.289 6.062 1.00 . A A . 28 PHE CD1 1 1
3 2871 1 1 28 PHE CD2 C -2.855 0.523 5.059 1.00 . A A . 28 PHE CD2 1 1
3 2872 1 1 28 PHE CE1 C -0.501 1.371 6.315 1.00 . A A . 28 PHE CE1 1 1
3 2873 1 1 28 PHE CE2 C -1.828 -0.393 5.312 1.00 . A A . 28 PHE CE2 1 1
3 2874 1 1 28 PHE CG C -2.706 1.864 5.434 1.00 . A A . 28 PHE CG 1 1
3 2875 1 1 28 PHE CZ C -0.651 0.031 5.940 1.00 . A A . 28 PHE CZ 1 1
3 2876 1 1 28 PHE H H -5.646 4.135 3.875 1.00 . A A . 28 PHE H 1 1
3 2877 1 1 28 PHE HA H -2.752 4.176 3.843 1.00 . A A . 28 PHE HA 1 1
3 2878 1 1 28 PHE HB2 H -3.815 3.618 5.919 1.00 . A A . 28 PHE HB2 1 1
3 2879 1 1 28 PHE HB3 H -4.764 2.338 5.163 1.00 . A A . 28 PHE HB3 1 1
3 2880 1 1 28 PHE HD1 H -1.413 3.323 6.351 1.00 . A A . 28 PHE HD1 1 1
3 2881 1 1 28 PHE HD2 H -3.762 0.197 4.575 1.00 . A A . 28 PHE HD2 1 1
3 2882 1 1 28 PHE HE1 H 0.407 1.698 6.799 1.00 . A A . 28 PHE HE1 1 1
3 2883 1 1 28 PHE HE2 H -1.942 -1.428 5.023 1.00 . A A . 28 PHE HE2 1 1
3 2884 1 1 28 PHE HZ H 0.143 -0.676 6.134 1.00 . A A . 28 PHE HZ 1 1
3 2885 1 1 28 PHE N N -4.809 4.246 3.376 1.00 . A A . 28 PHE N 1 1
3 2886 1 1 28 PHE O O -3.924 1.369 2.730 1.00 . A A . 28 PHE O 1 1
3 2887 1 1 29 PHE C C -0.494 1.273 0.989 1.00 . A A . 29 PHE C 1 1
3 2888 1 1 29 PHE CA C -1.980 1.609 0.881 1.00 . A A . 29 PHE CA 1 1
3 2889 1 1 29 PHE CB C -2.258 2.159 -0.520 1.00 . A A . 29 PHE CB 1 1
3 2890 1 1 29 PHE CD1 C -0.718 4.144 -0.292 1.00 . A A . 29 PHE CD1 1 1
3 2891 1 1 29 PHE CD2 C -3.068 4.528 -0.769 1.00 . A A . 29 PHE CD2 1 1
3 2892 1 1 29 PHE CE1 C -0.495 5.526 -0.294 1.00 . A A . 29 PHE CE1 1 1
3 2893 1 1 29 PHE CE2 C -2.845 5.908 -0.766 1.00 . A A . 29 PHE CE2 1 1
3 2894 1 1 29 PHE CG C -2.007 3.646 -0.531 1.00 . A A . 29 PHE CG 1 1
3 2895 1 1 29 PHE CZ C -1.557 6.409 -0.530 1.00 . A A . 29 PHE CZ 1 1
3 2896 1 1 29 PHE H H -1.826 3.473 1.948 1.00 . A A . 29 PHE H 1 1
3 2897 1 1 29 PHE HA H -2.566 0.717 1.044 1.00 . A A . 29 PHE HA 1 1
3 2898 1 1 29 PHE HB2 H -1.604 1.677 -1.232 1.00 . A A . 29 PHE HB2 1 1
3 2899 1 1 29 PHE HB3 H -3.286 1.964 -0.785 1.00 . A A . 29 PHE HB3 1 1
3 2900 1 1 29 PHE HD1 H 0.106 3.461 -0.110 1.00 . A A . 29 PHE HD1 1 1
3 2901 1 1 29 PHE HD2 H -4.058 4.143 -0.958 1.00 . A A . 29 PHE HD2 1 1
3 2902 1 1 29 PHE HE1 H 0.498 5.913 -0.111 1.00 . A A . 29 PHE HE1 1 1
3 2903 1 1 29 PHE HE2 H -3.667 6.588 -0.945 1.00 . A A . 29 PHE HE2 1 1
3 2904 1 1 29 PHE HZ H -1.385 7.475 -0.529 1.00 . A A . 29 PHE HZ 1 1
3 2905 1 1 29 PHE N N -2.326 2.632 1.907 1.00 . A A . 29 PHE N 1 1
3 2906 1 1 29 PHE O O 0.288 2.073 1.462 1.00 . A A . 29 PHE O 1 1
3 2907 1 1 30 PRO C C 2.013 0.257 -0.618 1.00 . A A . 30 PRO C 1 1
3 2908 1 1 30 PRO CA C 1.242 -0.370 0.546 1.00 . A A . 30 PRO CA 1 1
3 2909 1 1 30 PRO CB C 1.111 -1.883 0.363 1.00 . A A . 30 PRO CB 1 1
3 2910 1 1 30 PRO CD C -1.110 -0.863 -0.038 1.00 . A A . 30 PRO CD 1 1
3 2911 1 1 30 PRO CG C -0.264 -2.122 -0.306 1.00 . A A . 30 PRO CG 1 1
3 2912 1 1 30 PRO HA H 1.715 -0.148 1.488 1.00 . A A . 30 PRO HA 1 1
3 2913 1 1 30 PRO HB2 H 1.905 -2.247 -0.273 1.00 . A A . 30 PRO HB2 1 1
3 2914 1 1 30 PRO HB3 H 1.141 -2.379 1.320 1.00 . A A . 30 PRO HB3 1 1
3 2915 1 1 30 PRO HD2 H -1.527 -0.486 -0.961 1.00 . A A . 30 PRO HD2 1 1
3 2916 1 1 30 PRO HD3 H -1.891 -1.075 0.674 1.00 . A A . 30 PRO HD3 1 1
3 2917 1 1 30 PRO HG2 H -0.137 -2.268 -1.369 1.00 . A A . 30 PRO HG2 1 1
3 2918 1 1 30 PRO HG3 H -0.744 -2.981 0.133 1.00 . A A . 30 PRO HG3 1 1
3 2919 1 1 30 PRO N N -0.147 0.101 0.533 1.00 . A A . 30 PRO N 1 1
3 2920 1 1 30 PRO O O 3.199 0.059 -0.766 1.00 . A A . 30 PRO O 1 1
3 2921 1 1 31 CYS C C 1.379 2.984 -2.923 1.00 . A A . 31 CYS C 1 1
3 2922 1 1 31 CYS CA C 2.042 1.645 -2.602 1.00 . A A . 31 CYS CA 1 1
3 2923 1 1 31 CYS CB C 1.947 0.724 -3.817 1.00 . A A . 31 CYS CB 1 1
3 2924 1 1 31 CYS H H 0.386 1.160 -1.315 1.00 . A A . 31 CYS H 1 1
3 2925 1 1 31 CYS HA H 3.080 1.807 -2.353 1.00 . A A . 31 CYS HA 1 1
3 2926 1 1 31 CYS HB2 H 2.033 -0.303 -3.498 1.00 . A A . 31 CYS HB2 1 1
3 2927 1 1 31 CYS HB3 H 0.995 0.871 -4.306 1.00 . A A . 31 CYS HB3 1 1
3 2928 1 1 31 CYS N N 1.345 1.011 -1.448 1.00 . A A . 31 CYS N 1 1
3 2929 1 1 31 CYS O O 0.198 3.170 -2.707 1.00 . A A . 31 CYS O 1 1
3 2930 1 1 31 CYS SG S 3.282 1.112 -4.973 1.00 . A A . 31 CYS SG 1 1
3 2931 1 1 32 THR C C 0.881 5.189 -5.150 1.00 . A A . 32 THR C 1 1
3 2932 1 1 32 THR CA C 1.539 5.248 -3.769 1.00 . A A . 32 THR CA 1 1
3 2933 1 1 32 THR CB C 2.641 6.313 -3.771 1.00 . A A . 32 THR CB 1 1
3 2934 1 1 32 THR CG2 C 3.517 6.145 -5.014 1.00 . A A . 32 THR CG2 1 1
3 2935 1 1 32 THR H H 3.080 3.752 -3.604 1.00 . A A . 32 THR H 1 1
3 2936 1 1 32 THR HA H 0.794 5.504 -3.029 1.00 . A A . 32 THR HA 1 1
3 2937 1 1 32 THR HB H 3.251 6.200 -2.888 1.00 . A A . 32 THR HB 1 1
3 2938 1 1 32 THR HG1 H 2.439 8.113 -3.061 1.00 . A A . 32 THR HG1 1 1
3 2939 1 1 32 THR HG21 H 3.345 5.171 -5.447 1.00 . A A . 32 THR HG21 1 1
3 2940 1 1 32 THR HG22 H 3.267 6.909 -5.735 1.00 . A A . 32 THR HG22 1 1
3 2941 1 1 32 THR HG23 H 4.557 6.238 -4.737 1.00 . A A . 32 THR HG23 1 1
3 2942 1 1 32 THR N N 2.129 3.921 -3.438 1.00 . A A . 32 THR N 1 1
3 2943 1 1 32 THR O O 0.030 5.994 -5.474 1.00 . A A . 32 THR O 1 1
3 2944 1 1 32 THR OG1 O 2.048 7.605 -3.775 1.00 . A A . 32 THR OG1 1 1
3 2945 1 1 33 CYS C C -0.866 4.125 -7.195 1.00 . A A . 33 CYS C 1 1
3 2946 1 1 33 CYS CA C 0.659 4.153 -7.327 1.00 . A A . 33 CYS CA 1 1
3 2947 1 1 33 CYS CB C 1.151 2.885 -8.034 1.00 . A A . 33 CYS CB 1 1
3 2948 1 1 33 CYS H H 1.958 3.609 -5.694 1.00 . A A . 33 CYS H 1 1
3 2949 1 1 33 CYS HA H 0.949 5.019 -7.904 1.00 . A A . 33 CYS HA 1 1
3 2950 1 1 33 CYS HB2 H 0.884 2.931 -9.079 1.00 . A A . 33 CYS HB2 1 1
3 2951 1 1 33 CYS HB3 H 2.226 2.819 -7.943 1.00 . A A . 33 CYS HB3 1 1
3 2952 1 1 33 CYS N N 1.269 4.248 -5.970 1.00 . A A . 33 CYS N 1 1
3 2953 1 1 33 CYS O O -1.582 4.453 -8.120 1.00 . A A . 33 CYS O 1 1
3 2954 1 1 33 CYS SG S 0.394 1.424 -7.285 1.00 . A A . 33 CYS SG 1 1
3 2955 1 1 34 GLY C C -3.311 2.331 -5.445 1.00 . A A . 34 GLY C 1 1
3 2956 1 1 34 GLY CA C -2.848 3.728 -5.861 1.00 . A A . 34 GLY CA 1 1
3 2957 1 1 34 GLY H H -0.776 3.505 -5.308 1.00 . A A . 34 GLY H 1 1
3 2958 1 1 34 GLY HA2 H -3.331 4.001 -6.788 1.00 . A A . 34 GLY HA2 1 1
3 2959 1 1 34 GLY HA3 H -3.123 4.437 -5.092 1.00 . A A . 34 GLY HA3 1 1
3 2960 1 1 34 GLY N N -1.369 3.754 -6.048 1.00 . A A . 34 GLY N 1 1
3 2961 1 1 34 GLY O O -4.129 2.186 -4.560 1.00 . A A . 34 GLY O 1 1
3 2962 1 1 35 TYR C C -3.250 -0.201 -4.177 1.00 . A A . 35 TYR C 1 1
3 2963 1 1 35 TYR CA C -3.244 -0.075 -5.702 1.00 . A A . 35 TYR CA 1 1
3 2964 1 1 35 TYR CB C -2.286 -1.107 -6.304 1.00 . A A . 35 TYR CB 1 1
3 2965 1 1 35 TYR CD1 C -4.233 -2.304 -7.359 1.00 . A A . 35 TYR CD1 1 1
3 2966 1 1 35 TYR CD2 C -2.593 -3.610 -6.137 1.00 . A A . 35 TYR CD2 1 1
3 2967 1 1 35 TYR CE1 C -4.952 -3.470 -7.642 1.00 . A A . 35 TYR CE1 1 1
3 2968 1 1 35 TYR CE2 C -3.314 -4.778 -6.422 1.00 . A A . 35 TYR CE2 1 1
3 2969 1 1 35 TYR CG C -3.054 -2.372 -6.607 1.00 . A A . 35 TYR CG 1 1
3 2970 1 1 35 TYR CZ C -4.492 -4.707 -7.174 1.00 . A A . 35 TYR CZ 1 1
3 2971 1 1 35 TYR H H -2.154 1.435 -6.790 1.00 . A A . 35 TYR H 1 1
3 2972 1 1 35 TYR HA H -4.241 -0.248 -6.078 1.00 . A A . 35 TYR HA 1 1
3 2973 1 1 35 TYR HB2 H -1.860 -0.715 -7.215 1.00 . A A . 35 TYR HB2 1 1
3 2974 1 1 35 TYR HB3 H -1.497 -1.324 -5.599 1.00 . A A . 35 TYR HB3 1 1
3 2975 1 1 35 TYR HD1 H -4.586 -1.351 -7.721 1.00 . A A . 35 TYR HD1 1 1
3 2976 1 1 35 TYR HD2 H -1.685 -3.666 -5.555 1.00 . A A . 35 TYR HD2 1 1
3 2977 1 1 35 TYR HE1 H -5.861 -3.417 -8.224 1.00 . A A . 35 TYR HE1 1 1
3 2978 1 1 35 TYR HE2 H -2.959 -5.731 -6.062 1.00 . A A . 35 TYR HE2 1 1
3 2979 1 1 35 TYR HH H -4.573 -6.568 -7.601 1.00 . A A . 35 TYR HH 1 1
3 2980 1 1 35 TYR N N -2.807 1.301 -6.074 1.00 . A A . 35 TYR N 1 1
3 2981 1 1 35 TYR O O -2.238 -0.470 -3.560 1.00 . A A . 35 TYR O 1 1
3 2982 1 1 35 TYR OH O -5.203 -5.857 -7.454 1.00 . A A . 35 TYR OH 1 1
3 2983 1 1 36 GLN C C -5.062 -1.417 -1.662 1.00 . A A . 36 GLN C 1 1
3 2984 1 1 36 GLN CA C -4.457 -0.075 -2.079 1.00 . A A . 36 GLN CA 1 1
3 2985 1 1 36 GLN CB C -5.341 1.060 -1.558 1.00 . A A . 36 GLN CB 1 1
3 2986 1 1 36 GLN CD C -7.042 1.024 0.271 1.00 . A A . 36 GLN CD 1 1
3 2987 1 1 36 GLN CG C -5.552 0.899 -0.051 1.00 . A A . 36 GLN CG 1 1
3 2988 1 1 36 GLN H H -5.183 0.239 -4.081 1.00 . A A . 36 GLN H 1 1
3 2989 1 1 36 GLN HA H -3.467 0.020 -1.662 1.00 . A A . 36 GLN HA 1 1
3 2990 1 1 36 GLN HB2 H -4.864 2.009 -1.757 1.00 . A A . 36 GLN HB2 1 1
3 2991 1 1 36 GLN HB3 H -6.298 1.029 -2.057 1.00 . A A . 36 GLN HB3 1 1
3 2992 1 1 36 GLN HE21 H -7.220 2.813 -0.574 1.00 . A A . 36 GLN HE21 1 1
3 2993 1 1 36 GLN HE22 H -8.644 2.187 0.105 1.00 . A A . 36 GLN HE22 1 1
3 2994 1 1 36 GLN HG2 H -5.196 -0.073 0.261 1.00 . A A . 36 GLN HG2 1 1
3 2995 1 1 36 GLN HG3 H -5.006 1.668 0.474 1.00 . A A . 36 GLN HG3 1 1
3 2996 1 1 36 GLN N N -4.382 0.011 -3.564 1.00 . A A . 36 GLN N 1 1
3 2997 1 1 36 GLN NE2 N -7.689 2.097 -0.097 1.00 . A A . 36 GLN NE2 1 1
3 2998 1 1 36 GLN O O -6.006 -1.897 -2.255 1.00 . A A . 36 GLN O 1 1
3 2999 1 1 36 GLN OE1 O -7.625 0.137 0.863 1.00 . A A . 36 GLN OE1 1 1
3 3000 1 1 37 ILE C C -5.545 -3.160 1.283 1.00 . A A . 37 ILE C 1 1
3 3001 1 1 37 ILE CA C -5.077 -3.318 -0.163 1.00 . A A . 37 ILE CA 1 1
3 3002 1 1 37 ILE CB C -3.993 -4.397 -0.235 1.00 . A A . 37 ILE CB 1 1
3 3003 1 1 37 ILE CD1 C -1.723 -5.032 0.599 1.00 . A A . 37 ILE CD1 1 1
3 3004 1 1 37 ILE CG1 C -2.934 -4.128 0.836 1.00 . A A . 37 ILE CG1 1 1
3 3005 1 1 37 ILE CG2 C -3.339 -4.374 -1.617 1.00 . A A . 37 ILE CG2 1 1
3 3006 1 1 37 ILE H H -3.773 -1.605 -0.164 1.00 . A A . 37 ILE H 1 1
3 3007 1 1 37 ILE HA H -5.913 -3.602 -0.785 1.00 . A A . 37 ILE HA 1 1
3 3008 1 1 37 ILE HB H -4.441 -5.365 -0.066 1.00 . A A . 37 ILE HB 1 1
3 3009 1 1 37 ILE HD11 H -2.031 -6.065 0.638 1.00 . A A . 37 ILE HD11 1 1
3 3010 1 1 37 ILE HD12 H -1.298 -4.819 -0.371 1.00 . A A . 37 ILE HD12 1 1
3 3011 1 1 37 ILE HD13 H -0.983 -4.850 1.365 1.00 . A A . 37 ILE HD13 1 1
3 3012 1 1 37 ILE HG12 H -2.628 -3.092 0.787 1.00 . A A . 37 ILE HG12 1 1
3 3013 1 1 37 ILE HG13 H -3.349 -4.334 1.812 1.00 . A A . 37 ILE HG13 1 1
3 3014 1 1 37 ILE HG21 H -4.037 -3.975 -2.338 1.00 . A A . 37 ILE HG21 1 1
3 3015 1 1 37 ILE HG22 H -2.456 -3.753 -1.587 1.00 . A A . 37 ILE HG22 1 1
3 3016 1 1 37 ILE HG23 H -3.063 -5.379 -1.901 1.00 . A A . 37 ILE HG23 1 1
3 3017 1 1 37 ILE N N -4.528 -2.017 -0.634 1.00 . A A . 37 ILE N 1 1
3 3018 1 1 37 ILE O O -5.470 -2.092 1.856 1.00 . A A . 37 ILE O 1 1
3 3019 1 1 38 CYS C C -5.337 -4.447 4.227 1.00 . A A . 38 CYS C 1 1
3 3020 1 1 38 CYS CA C -6.498 -4.118 3.284 1.00 . A A . 38 CYS CA 1 1
3 3021 1 1 38 CYS CB C -7.655 -5.101 3.495 1.00 . A A . 38 CYS CB 1 1
3 3022 1 1 38 CYS H H -6.076 -5.064 1.400 1.00 . A A . 38 CYS H 1 1
3 3023 1 1 38 CYS HA H -6.842 -3.112 3.478 1.00 . A A . 38 CYS HA 1 1
3 3024 1 1 38 CYS HB2 H -8.168 -4.857 4.414 1.00 . A A . 38 CYS HB2 1 1
3 3025 1 1 38 CYS HB3 H -8.346 -5.023 2.668 1.00 . A A . 38 CYS HB3 1 1
3 3026 1 1 38 CYS N N -6.027 -4.212 1.877 1.00 . A A . 38 CYS N 1 1
3 3027 1 1 38 CYS O O -4.302 -4.922 3.805 1.00 . A A . 38 CYS O 1 1
3 3028 1 1 38 CYS SG S -7.018 -6.793 3.593 1.00 . A A . 38 CYS SG 1 1
3 3029 1 1 39 ARG C C -4.193 -6.021 6.532 1.00 . A A . 39 ARG C 1 1
3 3030 1 1 39 ARG CA C -4.391 -4.506 6.453 1.00 . A A . 39 ARG CA 1 1
3 3031 1 1 39 ARG CB C -4.738 -3.959 7.840 1.00 . A A . 39 ARG CB 1 1
3 3032 1 1 39 ARG CD C -4.171 -1.896 9.137 1.00 . A A . 39 ARG CD 1 1
3 3033 1 1 39 ARG CG C -3.598 -3.058 8.324 1.00 . A A . 39 ARG CG 1 1
3 3034 1 1 39 ARG CZ C -4.526 -2.271 11.503 1.00 . A A . 39 ARG CZ 1 1
3 3035 1 1 39 ARG H H -6.336 -3.817 5.826 1.00 . A A . 39 ARG H 1 1
3 3036 1 1 39 ARG HA H -3.478 -4.046 6.104 1.00 . A A . 39 ARG HA 1 1
3 3037 1 1 39 ARG HB2 H -5.652 -3.386 7.784 1.00 . A A . 39 ARG HB2 1 1
3 3038 1 1 39 ARG HB3 H -4.865 -4.778 8.531 1.00 . A A . 39 ARG HB3 1 1
3 3039 1 1 39 ARG HD2 H -3.362 -1.286 9.510 1.00 . A A . 39 ARG HD2 1 1
3 3040 1 1 39 ARG HD3 H -4.812 -1.298 8.506 1.00 . A A . 39 ARG HD3 1 1
3 3041 1 1 39 ARG HE H -5.801 -2.904 10.119 1.00 . A A . 39 ARG HE 1 1
3 3042 1 1 39 ARG HG2 H -2.925 -3.633 8.943 1.00 . A A . 39 ARG HG2 1 1
3 3043 1 1 39 ARG HG3 H -3.061 -2.668 7.473 1.00 . A A . 39 ARG HG3 1 1
3 3044 1 1 39 ARG HH11 H -6.103 -1.184 12.084 1.00 . A A . 39 ARG HH11 1 1
3 3045 1 1 39 ARG HH12 H -4.898 -1.463 13.297 1.00 . A A . 39 ARG HH12 1 1
3 3046 1 1 39 ARG HH21 H -2.847 -3.321 11.208 1.00 . A A . 39 ARG HH21 1 1
3 3047 1 1 39 ARG HH22 H -3.057 -2.676 12.802 1.00 . A A . 39 ARG HH22 1 1
3 3048 1 1 39 ARG N N -5.496 -4.201 5.500 1.00 . A A . 39 ARG N 1 1
3 3049 1 1 39 ARG NE N -4.958 -2.431 10.282 1.00 . A A . 39 ARG NE 1 1
3 3050 1 1 39 ARG NH1 N -5.230 -1.586 12.361 1.00 . A A . 39 ARG NH1 1 1
3 3051 1 1 39 ARG NH2 N -3.388 -2.797 11.866 1.00 . A A . 39 ARG NH2 1 1
3 3052 1 1 39 ARG O O -3.119 -6.499 6.838 1.00 . A A . 39 ARG O 1 1
3 3053 1 1 40 PHE C C -4.235 -8.725 5.108 1.00 . A A . 40 PHE C 1 1
3 3054 1 1 40 PHE CA C -5.071 -8.263 6.302 1.00 . A A . 40 PHE CA 1 1
3 3055 1 1 40 PHE CB C -6.454 -8.918 6.244 1.00 . A A . 40 PHE CB 1 1
3 3056 1 1 40 PHE CD1 C -6.841 -9.477 8.671 1.00 . A A . 40 PHE CD1 1 1
3 3057 1 1 40 PHE CD2 C -8.165 -7.718 7.654 1.00 . A A . 40 PHE CD2 1 1
3 3058 1 1 40 PHE CE1 C -7.507 -9.274 9.887 1.00 . A A . 40 PHE CE1 1 1
3 3059 1 1 40 PHE CE2 C -8.830 -7.516 8.870 1.00 . A A . 40 PHE CE2 1 1
3 3060 1 1 40 PHE CG C -7.171 -8.700 7.555 1.00 . A A . 40 PHE CG 1 1
3 3061 1 1 40 PHE CZ C -8.500 -8.293 9.986 1.00 . A A . 40 PHE CZ 1 1
3 3062 1 1 40 PHE H H -6.073 -6.380 5.999 1.00 . A A . 40 PHE H 1 1
3 3063 1 1 40 PHE HA H -4.576 -8.545 7.220 1.00 . A A . 40 PHE HA 1 1
3 3064 1 1 40 PHE HB2 H -7.029 -8.478 5.443 1.00 . A A . 40 PHE HB2 1 1
3 3065 1 1 40 PHE HB3 H -6.343 -9.977 6.068 1.00 . A A . 40 PHE HB3 1 1
3 3066 1 1 40 PHE HD1 H -6.074 -10.233 8.596 1.00 . A A . 40 PHE HD1 1 1
3 3067 1 1 40 PHE HD2 H -8.420 -7.119 6.793 1.00 . A A . 40 PHE HD2 1 1
3 3068 1 1 40 PHE HE1 H -7.252 -9.875 10.749 1.00 . A A . 40 PHE HE1 1 1
3 3069 1 1 40 PHE HE2 H -9.597 -6.759 8.946 1.00 . A A . 40 PHE HE2 1 1
3 3070 1 1 40 PHE HZ H -9.013 -8.137 10.924 1.00 . A A . 40 PHE HZ 1 1
3 3071 1 1 40 PHE N N -5.216 -6.781 6.250 1.00 . A A . 40 PHE N 1 1
3 3072 1 1 40 PHE O O -3.684 -9.808 5.102 1.00 . A A . 40 PHE O 1 1
3 3073 1 1 41 CYS C C -1.893 -7.804 3.072 1.00 . A A . 41 CYS C 1 1
3 3074 1 1 41 CYS CA C -3.336 -8.289 2.898 1.00 . A A . 41 CYS CA 1 1
3 3075 1 1 41 CYS CB C -3.949 -7.643 1.653 1.00 . A A . 41 CYS CB 1 1
3 3076 1 1 41 CYS H H -4.586 -7.038 4.124 1.00 . A A . 41 CYS H 1 1
3 3077 1 1 41 CYS HA H -3.344 -9.363 2.787 1.00 . A A . 41 CYS HA 1 1
3 3078 1 1 41 CYS HB2 H -4.387 -6.692 1.916 1.00 . A A . 41 CYS HB2 1 1
3 3079 1 1 41 CYS HB3 H -3.181 -7.493 0.910 1.00 . A A . 41 CYS HB3 1 1
3 3080 1 1 41 CYS N N -4.136 -7.907 4.095 1.00 . A A . 41 CYS N 1 1
3 3081 1 1 41 CYS O O -0.951 -8.490 2.729 1.00 . A A . 41 CYS O 1 1
3 3082 1 1 41 CYS SG S -5.229 -8.730 0.978 1.00 . A A . 41 CYS SG 1 1
3 3083 1 1 42 TRP C C 0.358 -6.837 4.932 1.00 . A A . 42 TRP C 1 1
3 3084 1 1 42 TRP CA C -0.339 -6.084 3.796 1.00 . A A . 42 TRP CA 1 1
3 3085 1 1 42 TRP CB C -0.422 -4.596 4.148 1.00 . A A . 42 TRP CB 1 1
3 3086 1 1 42 TRP CD1 C 1.880 -3.610 3.797 1.00 . A A . 42 TRP CD1 1 1
3 3087 1 1 42 TRP CD2 C 1.458 -4.077 5.957 1.00 . A A . 42 TRP CD2 1 1
3 3088 1 1 42 TRP CE2 C 2.766 -3.539 5.907 1.00 . A A . 42 TRP CE2 1 1
3 3089 1 1 42 TRP CE3 C 0.945 -4.455 7.209 1.00 . A A . 42 TRP CE3 1 1
3 3090 1 1 42 TRP CG C 0.918 -4.112 4.605 1.00 . A A . 42 TRP CG 1 1
3 3091 1 1 42 TRP CH2 C 3.012 -3.764 8.296 1.00 . A A . 42 TRP CH2 1 1
3 3092 1 1 42 TRP CZ2 C 3.537 -3.383 7.060 1.00 . A A . 42 TRP CZ2 1 1
3 3093 1 1 42 TRP CZ3 C 1.718 -4.301 8.371 1.00 . A A . 42 TRP CZ3 1 1
3 3094 1 1 42 TRP H H -2.492 -6.086 3.867 1.00 . A A . 42 TRP H 1 1
3 3095 1 1 42 TRP HA H 0.227 -6.206 2.885 1.00 . A A . 42 TRP HA 1 1
3 3096 1 1 42 TRP HB2 H -0.729 -4.037 3.277 1.00 . A A . 42 TRP HB2 1 1
3 3097 1 1 42 TRP HB3 H -1.143 -4.453 4.939 1.00 . A A . 42 TRP HB3 1 1
3 3098 1 1 42 TRP HD1 H 1.805 -3.494 2.727 1.00 . A A . 42 TRP HD1 1 1
3 3099 1 1 42 TRP HE1 H 3.813 -2.885 4.227 1.00 . A A . 42 TRP HE1 1 1
3 3100 1 1 42 TRP HE3 H -0.050 -4.869 7.277 1.00 . A A . 42 TRP HE3 1 1
3 3101 1 1 42 TRP HH2 H 3.602 -3.648 9.194 1.00 . A A . 42 TRP HH2 1 1
3 3102 1 1 42 TRP HZ2 H 4.534 -2.969 6.996 1.00 . A A . 42 TRP HZ2 1 1
3 3103 1 1 42 TRP HZ3 H 1.314 -4.595 9.327 1.00 . A A . 42 TRP HZ3 1 1
3 3104 1 1 42 TRP N N -1.717 -6.622 3.601 1.00 . A A . 42 TRP N 1 1
3 3105 1 1 42 TRP NE1 N 2.978 -3.270 4.569 1.00 . A A . 42 TRP NE1 1 1
3 3106 1 1 42 TRP O O 1.555 -6.738 5.111 1.00 . A A . 42 TRP O 1 1
3 3107 1 1 43 HIS C C 0.760 -9.691 6.318 1.00 . A A . 43 HIS C 1 1
3 3108 1 1 43 HIS CA C 0.251 -8.341 6.825 1.00 . A A . 43 HIS CA 1 1
3 3109 1 1 43 HIS CB C -0.783 -8.567 7.928 1.00 . A A . 43 HIS CB 1 1
3 3110 1 1 43 HIS CD2 C -0.196 -6.614 9.582 1.00 . A A . 43 HIS CD2 1 1
3 3111 1 1 43 HIS CE1 C 0.495 -7.811 11.250 1.00 . A A . 43 HIS CE1 1 1
3 3112 1 1 43 HIS CG C -0.305 -7.928 9.201 1.00 . A A . 43 HIS CG 1 1
3 3113 1 1 43 HIS H H -1.343 -7.656 5.547 1.00 . A A . 43 HIS H 1 1
3 3114 1 1 43 HIS HA H 1.078 -7.770 7.221 1.00 . A A . 43 HIS HA 1 1
3 3115 1 1 43 HIS HB2 H -1.725 -8.126 7.634 1.00 . A A . 43 HIS HB2 1 1
3 3116 1 1 43 HIS HB3 H -0.915 -9.627 8.085 1.00 . A A . 43 HIS HB3 1 1
3 3117 1 1 43 HIS HD1 H 0.191 -9.651 10.328 1.00 . A A . 43 HIS HD1 1 1
3 3118 1 1 43 HIS HD2 H -0.461 -5.765 8.969 1.00 . A A . 43 HIS HD2 1 1
3 3119 1 1 43 HIS HE1 H 0.883 -8.107 12.213 1.00 . A A . 43 HIS HE1 1 1
3 3120 1 1 43 HIS N N -0.378 -7.588 5.704 1.00 . A A . 43 HIS N 1 1
3 3121 1 1 43 HIS ND1 N 0.141 -8.673 10.281 1.00 . A A . 43 HIS ND1 1 1
3 3122 1 1 43 HIS NE2 N 0.309 -6.542 10.876 1.00 . A A . 43 HIS NE2 1 1
3 3123 1 1 43 HIS O O 1.251 -10.504 7.077 1.00 . A A . 43 HIS O 1 1
3 3124 1 1 44 ARG C C 2.094 -10.996 3.335 1.00 . A A . 44 ARG C 1 1
3 3125 1 1 44 ARG CA C 1.121 -11.244 4.494 1.00 . A A . 44 ARG CA 1 1
3 3126 1 1 44 ARG CB C -0.076 -12.052 3.989 1.00 . A A . 44 ARG CB 1 1
3 3127 1 1 44 ARG CD C -2.152 -13.221 4.734 1.00 . A A . 44 ARG CD 1 1
3 3128 1 1 44 ARG CG C -1.151 -12.115 5.075 1.00 . A A . 44 ARG CG 1 1
3 3129 1 1 44 ARG CZ C -4.487 -13.317 5.368 1.00 . A A . 44 ARG CZ 1 1
3 3130 1 1 44 ARG H H 0.242 -9.276 4.446 1.00 . A A . 44 ARG H 1 1
3 3131 1 1 44 ARG HA H 1.624 -11.797 5.272 1.00 . A A . 44 ARG HA 1 1
3 3132 1 1 44 ARG HB2 H -0.482 -11.579 3.106 1.00 . A A . 44 ARG HB2 1 1
3 3133 1 1 44 ARG HB3 H 0.245 -13.054 3.745 1.00 . A A . 44 ARG HB3 1 1
3 3134 1 1 44 ARG HD2 H -1.937 -13.609 3.750 1.00 . A A . 44 ARG HD2 1 1
3 3135 1 1 44 ARG HD3 H -2.071 -14.016 5.460 1.00 . A A . 44 ARG HD3 1 1
3 3136 1 1 44 ARG HE H -3.729 -11.814 4.313 1.00 . A A . 44 ARG HE 1 1
3 3137 1 1 44 ARG HG2 H -0.687 -12.328 6.029 1.00 . A A . 44 ARG HG2 1 1
3 3138 1 1 44 ARG HG3 H -1.667 -11.169 5.128 1.00 . A A . 44 ARG HG3 1 1
3 3139 1 1 44 ARG HH11 H -5.121 -14.248 3.712 1.00 . A A . 44 ARG HH11 1 1
3 3140 1 1 44 ARG HH12 H -5.990 -14.625 5.163 1.00 . A A . 44 ARG HH12 1 1
3 3141 1 1 44 ARG HH21 H -4.077 -12.538 7.166 1.00 . A A . 44 ARG HH21 1 1
3 3142 1 1 44 ARG HH22 H -5.399 -13.655 7.117 1.00 . A A . 44 ARG HH22 1 1
3 3143 1 1 44 ARG N N 0.644 -9.941 5.042 1.00 . A A . 44 ARG N 1 1
3 3144 1 1 44 ARG NE N -3.535 -12.667 4.757 1.00 . A A . 44 ARG NE 1 1
3 3145 1 1 44 ARG NH1 N -5.260 -14.126 4.696 1.00 . A A . 44 ARG NH1 1 1
3 3146 1 1 44 ARG NH2 N -4.669 -13.157 6.650 1.00 . A A . 44 ARG NH2 1 1
3 3147 1 1 44 ARG O O 2.887 -11.848 2.990 1.00 . A A . 44 ARG O 1 1
3 3148 1 1 45 ILE C C 4.232 -8.886 2.114 1.00 . A A . 45 ILE C 1 1
3 3149 1 1 45 ILE CA C 2.955 -9.552 1.590 1.00 . A A . 45 ILE CA 1 1
3 3150 1 1 45 ILE CB C 2.251 -8.619 0.596 1.00 . A A . 45 ILE CB 1 1
3 3151 1 1 45 ILE CD1 C 0.099 -8.528 -0.668 1.00 . A A . 45 ILE CD1 1 1
3 3152 1 1 45 ILE CG1 C 1.259 -9.428 -0.241 1.00 . A A . 45 ILE CG1 1 1
3 3153 1 1 45 ILE CG2 C 3.280 -7.968 -0.331 1.00 . A A . 45 ILE CG2 1 1
3 3154 1 1 45 ILE H H 1.387 -9.168 3.014 1.00 . A A . 45 ILE H 1 1
3 3155 1 1 45 ILE HA H 3.211 -10.475 1.092 1.00 . A A . 45 ILE HA 1 1
3 3156 1 1 45 ILE HB H 1.721 -7.850 1.140 1.00 . A A . 45 ILE HB 1 1
3 3157 1 1 45 ILE HD11 H 0.034 -7.682 0.000 1.00 . A A . 45 ILE HD11 1 1
3 3158 1 1 45 ILE HD12 H 0.266 -8.181 -1.677 1.00 . A A . 45 ILE HD12 1 1
3 3159 1 1 45 ILE HD13 H -0.824 -9.088 -0.630 1.00 . A A . 45 ILE HD13 1 1
3 3160 1 1 45 ILE HG12 H 1.760 -9.813 -1.117 1.00 . A A . 45 ILE HG12 1 1
3 3161 1 1 45 ILE HG13 H 0.877 -10.250 0.346 1.00 . A A . 45 ILE HG13 1 1
3 3162 1 1 45 ILE HG21 H 4.069 -8.673 -0.546 1.00 . A A . 45 ILE HG21 1 1
3 3163 1 1 45 ILE HG22 H 2.798 -7.673 -1.252 1.00 . A A . 45 ILE HG22 1 1
3 3164 1 1 45 ILE HG23 H 3.697 -7.095 0.150 1.00 . A A . 45 ILE HG23 1 1
3 3165 1 1 45 ILE N N 2.036 -9.842 2.727 1.00 . A A . 45 ILE N 1 1
3 3166 1 1 45 ILE O O 5.330 -9.310 1.812 1.00 . A A . 45 ILE O 1 1
3 3167 1 1 46 ARG C C 5.953 -8.006 4.519 1.00 . A A . 46 ARG C 1 1
3 3168 1 1 46 ARG CA C 5.308 -7.154 3.424 1.00 . A A . 46 ARG CA 1 1
3 3169 1 1 46 ARG CB C 4.907 -5.797 4.006 1.00 . A A . 46 ARG CB 1 1
3 3170 1 1 46 ARG CD C 6.104 -4.098 5.398 1.00 . A A . 46 ARG CD 1 1
3 3171 1 1 46 ARG CG C 6.139 -4.895 4.092 1.00 . A A . 46 ARG CG 1 1
3 3172 1 1 46 ARG CZ C 8.094 -4.930 6.505 1.00 . A A . 46 ARG CZ 1 1
3 3173 1 1 46 ARG H H 3.206 -7.516 3.120 1.00 . A A . 46 ARG H 1 1
3 3174 1 1 46 ARG HA H 6.018 -7.005 2.623 1.00 . A A . 46 ARG HA 1 1
3 3175 1 1 46 ARG HB2 H 4.166 -5.337 3.368 1.00 . A A . 46 ARG HB2 1 1
3 3176 1 1 46 ARG HB3 H 4.495 -5.936 4.994 1.00 . A A . 46 ARG HB3 1 1
3 3177 1 1 46 ARG HD2 H 5.671 -3.125 5.215 1.00 . A A . 46 ARG HD2 1 1
3 3178 1 1 46 ARG HD3 H 5.508 -4.626 6.126 1.00 . A A . 46 ARG HD3 1 1
3 3179 1 1 46 ARG HE H 7.953 -3.073 5.815 1.00 . A A . 46 ARG HE 1 1
3 3180 1 1 46 ARG HG2 H 7.032 -5.502 4.065 1.00 . A A . 46 ARG HG2 1 1
3 3181 1 1 46 ARG HG3 H 6.143 -4.211 3.255 1.00 . A A . 46 ARG HG3 1 1
3 3182 1 1 46 ARG HH11 H 6.635 -5.224 7.844 1.00 . A A . 46 ARG HH11 1 1
3 3183 1 1 46 ARG HH12 H 7.992 -6.292 7.968 1.00 . A A . 46 ARG HH12 1 1
3 3184 1 1 46 ARG HH21 H 9.695 -4.871 5.303 1.00 . A A . 46 ARG HH21 1 1
3 3185 1 1 46 ARG HH22 H 9.726 -6.090 6.532 1.00 . A A . 46 ARG HH22 1 1
3 3186 1 1 46 ARG N N 4.099 -7.845 2.890 1.00 . A A . 46 ARG N 1 1
3 3187 1 1 46 ARG NE N 7.492 -3.932 5.916 1.00 . A A . 46 ARG NE 1 1
3 3188 1 1 46 ARG NH1 N 7.530 -5.528 7.517 1.00 . A A . 46 ARG NH1 1 1
3 3189 1 1 46 ARG NH2 N 9.262 -5.328 6.080 1.00 . A A . 46 ARG NH2 1 1
3 3190 1 1 46 ARG O O 6.985 -7.661 5.061 1.00 . A A . 46 ARG O 1 1
3 3191 1 1 47 THR C C 6.094 -11.412 5.379 1.00 . A A . 47 THR C 1 1
3 3192 1 1 47 THR CA C 5.939 -9.987 5.914 1.00 . A A . 47 THR CA 1 1
3 3193 1 1 47 THR CB C 5.028 -9.997 7.150 1.00 . A A . 47 THR CB 1 1
3 3194 1 1 47 THR CG2 C 3.615 -9.538 6.774 1.00 . A A . 47 THR CG2 1 1
3 3195 1 1 47 THR H H 4.524 -9.381 4.405 1.00 . A A . 47 THR H 1 1
3 3196 1 1 47 THR HA H 6.911 -9.604 6.191 1.00 . A A . 47 THR HA 1 1
3 3197 1 1 47 THR HB H 5.430 -9.328 7.896 1.00 . A A . 47 THR HB 1 1
3 3198 1 1 47 THR HG1 H 4.621 -11.260 8.574 1.00 . A A . 47 THR HG1 1 1
3 3199 1 1 47 THR HG21 H 3.665 -8.565 6.306 1.00 . A A . 47 THR HG21 1 1
3 3200 1 1 47 THR HG22 H 3.178 -10.247 6.086 1.00 . A A . 47 THR HG22 1 1
3 3201 1 1 47 THR HG23 H 3.007 -9.479 7.665 1.00 . A A . 47 THR HG23 1 1
3 3202 1 1 47 THR N N 5.355 -9.117 4.852 1.00 . A A . 47 THR N 1 1
3 3203 1 1 47 THR O O 7.172 -11.974 5.388 1.00 . A A . 47 THR O 1 1
3 3204 1 1 47 THR OG1 O 4.971 -11.313 7.683 1.00 . A A . 47 THR OG1 1 1
3 3205 1 1 48 ASP C C 5.708 -13.359 2.967 1.00 . A A . 48 ASP C 1 1
3 3206 1 1 48 ASP CA C 5.123 -13.393 4.381 1.00 . A A . 48 ASP CA 1 1
3 3207 1 1 48 ASP CB C 3.729 -14.027 4.344 1.00 . A A . 48 ASP CB 1 1
3 3208 1 1 48 ASP CG C 3.693 -15.253 5.261 1.00 . A A . 48 ASP CG 1 1
3 3209 1 1 48 ASP H H 4.167 -11.536 4.914 1.00 . A A . 48 ASP H 1 1
3 3210 1 1 48 ASP HA H 5.767 -13.977 5.021 1.00 . A A . 48 ASP HA 1 1
3 3211 1 1 48 ASP HB2 H 2.997 -13.305 4.679 1.00 . A A . 48 ASP HB2 1 1
3 3212 1 1 48 ASP HB3 H 3.498 -14.329 3.333 1.00 . A A . 48 ASP HB3 1 1
3 3213 1 1 48 ASP N N 5.029 -12.004 4.913 1.00 . A A . 48 ASP N 1 1
3 3214 1 1 48 ASP O O 6.133 -14.366 2.436 1.00 . A A . 48 ASP O 1 1
3 3215 1 1 48 ASP OD1 O 4.677 -15.491 5.943 1.00 . A A . 48 ASP OD1 1 1
3 3216 1 1 48 ASP OD2 O 2.682 -15.935 5.267 1.00 . A A . 48 ASP OD2 1 1
3 3217 1 1 49 GLU C C 7.378 -11.028 0.935 1.00 . A A . 49 GLU C 1 1
3 3218 1 1 49 GLU CA C 6.299 -12.112 0.974 1.00 . A A . 49 GLU CA 1 1
3 3219 1 1 49 GLU CB C 5.184 -11.754 -0.012 1.00 . A A . 49 GLU CB 1 1
3 3220 1 1 49 GLU CD C 4.595 -13.957 -1.036 1.00 . A A . 49 GLU CD 1 1
3 3221 1 1 49 GLU CG C 5.313 -12.625 -1.264 1.00 . A A . 49 GLU CG 1 1
3 3222 1 1 49 GLU H H 5.390 -11.405 2.797 1.00 . A A . 49 GLU H 1 1
3 3223 1 1 49 GLU HA H 6.731 -13.061 0.697 1.00 . A A . 49 GLU HA 1 1
3 3224 1 1 49 GLU HB2 H 4.223 -11.927 0.451 1.00 . A A . 49 GLU HB2 1 1
3 3225 1 1 49 GLU HB3 H 5.270 -10.714 -0.290 1.00 . A A . 49 GLU HB3 1 1
3 3226 1 1 49 GLU HG2 H 4.868 -12.115 -2.105 1.00 . A A . 49 GLU HG2 1 1
3 3227 1 1 49 GLU HG3 H 6.357 -12.812 -1.467 1.00 . A A . 49 GLU HG3 1 1
3 3228 1 1 49 GLU N N 5.736 -12.207 2.352 1.00 . A A . 49 GLU N 1 1
3 3229 1 1 49 GLU O O 7.706 -10.428 1.941 1.00 . A A . 49 GLU O 1 1
3 3230 1 1 49 GLU OE1 O 4.257 -14.238 0.103 1.00 . A A . 49 GLU OE1 1 1
3 3231 1 1 49 GLU OE2 O 4.396 -14.673 -2.002 1.00 . A A . 49 GLU OE2 1 1
3 3232 1 1 50 ASN C C 8.460 -8.400 0.224 1.00 . A A . 50 ASN C 1 1
3 3233 1 1 50 ASN CA C 8.995 -9.728 -0.320 1.00 . A A . 50 ASN CA 1 1
3 3234 1 1 50 ASN CB C 9.397 -9.555 -1.787 1.00 . A A . 50 ASN CB 1 1
3 3235 1 1 50 ASN CG C 10.852 -9.087 -1.869 1.00 . A A . 50 ASN CG 1 1
3 3236 1 1 50 ASN H H 7.657 -11.267 -1.015 1.00 . A A . 50 ASN H 1 1
3 3237 1 1 50 ASN HA H 9.856 -10.031 0.256 1.00 . A A . 50 ASN HA 1 1
3 3238 1 1 50 ASN HB2 H 9.293 -10.500 -2.302 1.00 . A A . 50 ASN HB2 1 1
3 3239 1 1 50 ASN HB3 H 8.758 -8.821 -2.254 1.00 . A A . 50 ASN HB3 1 1
3 3240 1 1 50 ASN HD21 H 10.770 -8.709 -3.816 1.00 . A A . 50 ASN HD21 1 1
3 3241 1 1 50 ASN HD22 H 12.269 -8.400 -3.080 1.00 . A A . 50 ASN HD22 1 1
3 3242 1 1 50 ASN N N 7.936 -10.773 -0.217 1.00 . A A . 50 ASN N 1 1
3 3243 1 1 50 ASN ND2 N 11.337 -8.699 -3.017 1.00 . A A . 50 ASN ND2 1 1
3 3244 1 1 50 ASN O O 9.037 -7.807 1.114 1.00 . A A . 50 ASN O 1 1
3 3245 1 1 50 ASN OD1 O 11.554 -9.076 -0.877 1.00 . A A . 50 ASN OD1 1 1
3 3246 1 1 51 GLY C C 6.814 -5.609 -0.940 1.00 . A A . 51 GLY C 1 1
3 3247 1 1 51 GLY CA C 6.792 -6.643 0.188 1.00 . A A . 51 GLY CA 1 1
3 3248 1 1 51 GLY H H 6.910 -8.424 -1.017 1.00 . A A . 51 GLY H 1 1
3 3249 1 1 51 GLY HA2 H 7.384 -6.279 1.015 1.00 . A A . 51 GLY HA2 1 1
3 3250 1 1 51 GLY HA3 H 5.775 -6.800 0.516 1.00 . A A . 51 GLY HA3 1 1
3 3251 1 1 51 GLY N N 7.361 -7.930 -0.302 1.00 . A A . 51 GLY N 1 1
3 3252 1 1 51 GLY O O 7.053 -4.439 -0.717 1.00 . A A . 51 GLY O 1 1
3 3253 1 1 52 LEU C C 5.152 -4.873 -3.806 1.00 . A A . 52 LEU C 1 1
3 3254 1 1 52 LEU CA C 6.577 -5.070 -3.288 1.00 . A A . 52 LEU CA 1 1
3 3255 1 1 52 LEU CB C 7.451 -5.621 -4.415 1.00 . A A . 52 LEU CB 1 1
3 3256 1 1 52 LEU CD1 C 9.796 -5.920 -5.213 1.00 . A A . 52 LEU CD1 1 1
3 3257 1 1 52 LEU CD2 C 9.227 -4.025 -3.685 1.00 . A A . 52 LEU CD2 1 1
3 3258 1 1 52 LEU CG C 8.924 -5.485 -4.034 1.00 . A A . 52 LEU CG 1 1
3 3259 1 1 52 LEU H H 6.379 -6.979 -2.310 1.00 . A A . 52 LEU H 1 1
3 3260 1 1 52 LEU HA H 6.973 -4.121 -2.954 1.00 . A A . 52 LEU HA 1 1
3 3261 1 1 52 LEU HB2 H 7.214 -6.663 -4.576 1.00 . A A . 52 LEU HB2 1 1
3 3262 1 1 52 LEU HB3 H 7.263 -5.065 -5.321 1.00 . A A . 52 LEU HB3 1 1
3 3263 1 1 52 LEU HD11 H 9.163 -6.231 -6.033 1.00 . A A . 52 LEU HD11 1 1
3 3264 1 1 52 LEU HD12 H 10.412 -5.092 -5.530 1.00 . A A . 52 LEU HD12 1 1
3 3265 1 1 52 LEU HD13 H 10.425 -6.744 -4.910 1.00 . A A . 52 LEU HD13 1 1
3 3266 1 1 52 LEU HD21 H 8.393 -3.405 -3.979 1.00 . A A . 52 LEU HD21 1 1
3 3267 1 1 52 LEU HD22 H 9.385 -3.934 -2.621 1.00 . A A . 52 LEU HD22 1 1
3 3268 1 1 52 LEU HD23 H 10.116 -3.706 -4.210 1.00 . A A . 52 LEU HD23 1 1
3 3269 1 1 52 LEU HG H 9.133 -6.113 -3.180 1.00 . A A . 52 LEU HG 1 1
3 3270 1 1 52 LEU N N 6.568 -6.031 -2.150 1.00 . A A . 52 LEU N 1 1
3 3271 1 1 52 LEU O O 4.217 -5.479 -3.326 1.00 . A A . 52 LEU O 1 1
3 3272 1 1 53 CYS C C 3.365 -4.759 -6.503 1.00 . A A . 53 CYS C 1 1
3 3273 1 1 53 CYS CA C 3.627 -3.784 -5.347 1.00 . A A . 53 CYS CA 1 1
3 3274 1 1 53 CYS CB C 3.555 -2.349 -5.868 1.00 . A A . 53 CYS CB 1 1
3 3275 1 1 53 CYS H H 5.759 -3.561 -5.156 1.00 . A A . 53 CYS H 1 1
3 3276 1 1 53 CYS HA H 2.890 -3.921 -4.572 1.00 . A A . 53 CYS HA 1 1
3 3277 1 1 53 CYS HB2 H 3.829 -1.666 -5.078 1.00 . A A . 53 CYS HB2 1 1
3 3278 1 1 53 CYS HB3 H 4.239 -2.232 -6.695 1.00 . A A . 53 CYS HB3 1 1
3 3279 1 1 53 CYS N N 4.986 -4.032 -4.786 1.00 . A A . 53 CYS N 1 1
3 3280 1 1 53 CYS O O 4.085 -4.753 -7.483 1.00 . A A . 53 CYS O 1 1
3 3281 1 1 53 CYS SG S 1.874 -1.980 -6.425 1.00 . A A . 53 CYS SG 1 1
3 3282 1 1 54 PRO C C 1.199 -5.883 -8.530 1.00 . A A . 54 PRO C 1 1
3 3283 1 1 54 PRO CA C 1.969 -6.556 -7.387 1.00 . A A . 54 PRO CA 1 1
3 3284 1 1 54 PRO CB C 1.065 -7.532 -6.629 1.00 . A A . 54 PRO CB 1 1
3 3285 1 1 54 PRO CD C 1.471 -5.576 -5.169 1.00 . A A . 54 PRO CD 1 1
3 3286 1 1 54 PRO CG C 0.516 -6.760 -5.406 1.00 . A A . 54 PRO CG 1 1
3 3287 1 1 54 PRO HA H 2.838 -7.072 -7.760 1.00 . A A . 54 PRO HA 1 1
3 3288 1 1 54 PRO HB2 H 0.250 -7.853 -7.265 1.00 . A A . 54 PRO HB2 1 1
3 3289 1 1 54 PRO HB3 H 1.634 -8.385 -6.295 1.00 . A A . 54 PRO HB3 1 1
3 3290 1 1 54 PRO HD2 H 0.915 -4.652 -5.096 1.00 . A A . 54 PRO HD2 1 1
3 3291 1 1 54 PRO HD3 H 2.060 -5.736 -4.278 1.00 . A A . 54 PRO HD3 1 1
3 3292 1 1 54 PRO HG2 H -0.482 -6.398 -5.615 1.00 . A A . 54 PRO HG2 1 1
3 3293 1 1 54 PRO HG3 H 0.505 -7.399 -4.537 1.00 . A A . 54 PRO HG3 1 1
3 3294 1 1 54 PRO N N 2.344 -5.567 -6.360 1.00 . A A . 54 PRO N 1 1
3 3295 1 1 54 PRO O O 0.637 -6.543 -9.380 1.00 . A A . 54 PRO O 1 1
3 3296 1 1 55 ALA C C 1.356 -2.960 -10.426 1.00 . A A . 55 ALA C 1 1
3 3297 1 1 55 ALA CA C 0.415 -3.881 -9.640 1.00 . A A . 55 ALA CA 1 1
3 3298 1 1 55 ALA CB C -0.715 -3.051 -9.030 1.00 . A A . 55 ALA CB 1 1
3 3299 1 1 55 ALA H H 1.611 -4.058 -7.857 1.00 . A A . 55 ALA H 1 1
3 3300 1 1 55 ALA HA H -0.005 -4.616 -10.311 1.00 . A A . 55 ALA HA 1 1
3 3301 1 1 55 ALA HB1 H -1.533 -3.702 -8.755 1.00 . A A . 55 ALA HB1 1 1
3 3302 1 1 55 ALA HB2 H -1.060 -2.327 -9.752 1.00 . A A . 55 ALA HB2 1 1
3 3303 1 1 55 ALA HB3 H -0.352 -2.539 -8.152 1.00 . A A . 55 ALA HB3 1 1
3 3304 1 1 55 ALA N N 1.160 -4.577 -8.554 1.00 . A A . 55 ALA N 1 1
3 3305 1 1 55 ALA O O 1.207 -2.788 -11.620 1.00 . A A . 55 ALA O 1 1
3 3306 1 1 56 CYS C C 4.701 -1.839 -10.251 1.00 . A A . 56 CYS C 1 1
3 3307 1 1 56 CYS CA C 3.239 -1.443 -10.512 1.00 . A A . 56 CYS CA 1 1
3 3308 1 1 56 CYS CB C 2.987 0.009 -10.069 1.00 . A A . 56 CYS CB 1 1
3 3309 1 1 56 CYS H H 2.423 -2.494 -8.813 1.00 . A A . 56 CYS H 1 1
3 3310 1 1 56 CYS HA H 3.041 -1.526 -11.571 1.00 . A A . 56 CYS HA 1 1
3 3311 1 1 56 CYS HB2 H 3.320 0.681 -10.847 1.00 . A A . 56 CYS HB2 1 1
3 3312 1 1 56 CYS HB3 H 1.928 0.152 -9.907 1.00 . A A . 56 CYS HB3 1 1
3 3313 1 1 56 CYS N N 2.316 -2.355 -9.776 1.00 . A A . 56 CYS N 1 1
3 3314 1 1 56 CYS O O 5.603 -1.370 -10.915 1.00 . A A . 56 CYS O 1 1
3 3315 1 1 56 CYS SG S 3.885 0.382 -8.538 1.00 . A A . 56 CYS SG 1 1
3 3316 1 1 57 ARG C C 7.061 -2.000 -8.222 1.00 . A A . 57 ARG C 1 1
3 3317 1 1 57 ARG CA C 6.343 -3.112 -8.991 1.00 . A A . 57 ARG CA 1 1
3 3318 1 1 57 ARG CB C 7.094 -3.395 -10.298 1.00 . A A . 57 ARG CB 1 1
3 3319 1 1 57 ARG CD C 6.516 -5.692 -11.100 1.00 . A A . 57 ARG CD 1 1
3 3320 1 1 57 ARG CG C 6.203 -4.202 -11.247 1.00 . A A . 57 ARG CG 1 1
3 3321 1 1 57 ARG CZ C 6.924 -6.175 -13.441 1.00 . A A . 57 ARG CZ 1 1
3 3322 1 1 57 ARG H H 4.200 -3.058 -8.765 1.00 . A A . 57 ARG H 1 1
3 3323 1 1 57 ARG HA H 6.327 -4.009 -8.388 1.00 . A A . 57 ARG HA 1 1
3 3324 1 1 57 ARG HB2 H 7.366 -2.461 -10.767 1.00 . A A . 57 ARG HB2 1 1
3 3325 1 1 57 ARG HB3 H 7.988 -3.960 -10.082 1.00 . A A . 57 ARG HB3 1 1
3 3326 1 1 57 ARG HD2 H 7.564 -5.819 -10.869 1.00 . A A . 57 ARG HD2 1 1
3 3327 1 1 57 ARG HD3 H 5.920 -6.109 -10.303 1.00 . A A . 57 ARG HD3 1 1
3 3328 1 1 57 ARG HE H 5.446 -7.020 -12.418 1.00 . A A . 57 ARG HE 1 1
3 3329 1 1 57 ARG HG2 H 5.165 -4.027 -11.004 1.00 . A A . 57 ARG HG2 1 1
3 3330 1 1 57 ARG HG3 H 6.391 -3.896 -12.265 1.00 . A A . 57 ARG HG3 1 1
3 3331 1 1 57 ARG HH11 H 5.604 -4.918 -14.268 1.00 . A A . 57 ARG HH11 1 1
3 3332 1 1 57 ARG HH12 H 7.046 -5.202 -15.185 1.00 . A A . 57 ARG HH12 1 1
3 3333 1 1 57 ARG HH21 H 8.410 -7.385 -12.864 1.00 . A A . 57 ARG HH21 1 1
3 3334 1 1 57 ARG HH22 H 8.636 -6.595 -14.389 1.00 . A A . 57 ARG HH22 1 1
3 3335 1 1 57 ARG N N 4.941 -2.693 -9.291 1.00 . A A . 57 ARG N 1 1
3 3336 1 1 57 ARG NE N 6.200 -6.394 -12.377 1.00 . A A . 57 ARG NE 1 1
3 3337 1 1 57 ARG NH1 N 6.491 -5.369 -14.370 1.00 . A A . 57 ARG NH1 1 1
3 3338 1 1 57 ARG NH2 N 8.079 -6.765 -13.575 1.00 . A A . 57 ARG NH2 1 1
3 3339 1 1 57 ARG O O 7.900 -1.302 -8.755 1.00 . A A . 57 ARG O 1 1
3 3340 1 1 58 LYS C C 7.395 -1.214 -4.680 1.00 . A A . 58 LYS C 1 1
3 3341 1 1 58 LYS CA C 7.396 -0.778 -6.150 1.00 . A A . 58 LYS CA 1 1
3 3342 1 1 58 LYS CB C 6.626 0.537 -6.295 1.00 . A A . 58 LYS CB 1 1
3 3343 1 1 58 LYS CD C 8.396 1.628 -7.687 1.00 . A A . 58 LYS CD 1 1
3 3344 1 1 58 LYS CE C 8.594 2.619 -8.835 1.00 . A A . 58 LYS CE 1 1
3 3345 1 1 58 LYS CG C 6.936 1.168 -7.655 1.00 . A A . 58 LYS CG 1 1
3 3346 1 1 58 LYS H H 6.064 -2.415 -6.561 1.00 . A A . 58 LYS H 1 1
3 3347 1 1 58 LYS HA H 8.413 -0.643 -6.487 1.00 . A A . 58 LYS HA 1 1
3 3348 1 1 58 LYS HB2 H 5.566 0.343 -6.221 1.00 . A A . 58 LYS HB2 1 1
3 3349 1 1 58 LYS HB3 H 6.924 1.215 -5.510 1.00 . A A . 58 LYS HB3 1 1
3 3350 1 1 58 LYS HD2 H 8.642 2.107 -6.750 1.00 . A A . 58 LYS HD2 1 1
3 3351 1 1 58 LYS HD3 H 9.039 0.774 -7.835 1.00 . A A . 58 LYS HD3 1 1
3 3352 1 1 58 LYS HE2 H 7.695 2.666 -9.431 1.00 . A A . 58 LYS HE2 1 1
3 3353 1 1 58 LYS HE3 H 8.810 3.598 -8.431 1.00 . A A . 58 LYS HE3 1 1
3 3354 1 1 58 LYS HG2 H 6.771 0.439 -8.435 1.00 . A A . 58 LYS HG2 1 1
3 3355 1 1 58 LYS HG3 H 6.290 2.018 -7.812 1.00 . A A . 58 LYS HG3 1 1
3 3356 1 1 58 LYS HZ1 H 10.583 2.060 -9.099 1.00 . A A . 58 LYS HZ1 1 1
3 3357 1 1 58 LYS HZ2 H 9.498 1.264 -10.131 1.00 . A A . 58 LYS HZ2 1 1
3 3358 1 1 58 LYS HZ3 H 9.913 2.885 -10.425 1.00 . A A . 58 LYS HZ3 1 1
3 3359 1 1 58 LYS N N 6.738 -1.836 -6.969 1.00 . A A . 58 LYS N 1 1
3 3360 1 1 58 LYS NZ N 9.733 2.173 -9.686 1.00 . A A . 58 LYS NZ 1 1
3 3361 1 1 58 LYS O O 6.471 -1.860 -4.229 1.00 . A A . 58 LYS O 1 1
3 3362 1 1 59 PRO C C 7.666 -0.343 -1.676 1.00 . A A . 59 PRO C 1 1
3 3363 1 1 59 PRO CA C 8.584 -1.203 -2.551 1.00 . A A . 59 PRO CA 1 1
3 3364 1 1 59 PRO CB C 10.059 -0.910 -2.264 1.00 . A A . 59 PRO CB 1 1
3 3365 1 1 59 PRO CD C 9.548 -0.054 -4.528 1.00 . A A . 59 PRO CD 1 1
3 3366 1 1 59 PRO CG C 10.524 0.094 -3.345 1.00 . A A . 59 PRO CG 1 1
3 3367 1 1 59 PRO HA H 8.382 -2.251 -2.398 1.00 . A A . 59 PRO HA 1 1
3 3368 1 1 59 PRO HB2 H 10.165 -0.476 -1.279 1.00 . A A . 59 PRO HB2 1 1
3 3369 1 1 59 PRO HB3 H 10.640 -1.816 -2.337 1.00 . A A . 59 PRO HB3 1 1
3 3370 1 1 59 PRO HD2 H 9.198 0.915 -4.854 1.00 . A A . 59 PRO HD2 1 1
3 3371 1 1 59 PRO HD3 H 10.017 -0.585 -5.342 1.00 . A A . 59 PRO HD3 1 1
3 3372 1 1 59 PRO HG2 H 10.486 1.102 -2.954 1.00 . A A . 59 PRO HG2 1 1
3 3373 1 1 59 PRO HG3 H 11.526 -0.143 -3.668 1.00 . A A . 59 PRO HG3 1 1
3 3374 1 1 59 PRO N N 8.433 -0.852 -3.975 1.00 . A A . 59 PRO N 1 1
3 3375 1 1 59 PRO O O 7.687 0.871 -1.739 1.00 . A A . 59 PRO O 1 1
3 3376 1 1 60 TYR C C 6.737 0.783 0.886 1.00 . A A . 60 TYR C 1 1
3 3377 1 1 60 TYR CA C 5.933 -0.193 0.022 1.00 . A A . 60 TYR CA 1 1
3 3378 1 1 60 TYR CB C 5.173 -1.150 0.946 1.00 . A A . 60 TYR CB 1 1
3 3379 1 1 60 TYR CD1 C 4.395 -2.144 -1.254 1.00 . A A . 60 TYR CD1 1 1
3 3380 1 1 60 TYR CD2 C 3.781 -3.244 0.819 1.00 . A A . 60 TYR CD2 1 1
3 3381 1 1 60 TYR CE1 C 3.701 -3.123 -1.977 1.00 . A A . 60 TYR CE1 1 1
3 3382 1 1 60 TYR CE2 C 3.090 -4.221 0.096 1.00 . A A . 60 TYR CE2 1 1
3 3383 1 1 60 TYR CG C 4.435 -2.204 0.146 1.00 . A A . 60 TYR CG 1 1
3 3384 1 1 60 TYR CZ C 3.048 -4.162 -1.301 1.00 . A A . 60 TYR CZ 1 1
3 3385 1 1 60 TYR H H 6.857 -1.949 -0.829 1.00 . A A . 60 TYR H 1 1
3 3386 1 1 60 TYR HA H 5.233 0.358 -0.585 1.00 . A A . 60 TYR HA 1 1
3 3387 1 1 60 TYR HB2 H 5.874 -1.634 1.610 1.00 . A A . 60 TYR HB2 1 1
3 3388 1 1 60 TYR HB3 H 4.461 -0.586 1.532 1.00 . A A . 60 TYR HB3 1 1
3 3389 1 1 60 TYR HD1 H 4.897 -1.343 -1.775 1.00 . A A . 60 TYR HD1 1 1
3 3390 1 1 60 TYR HD2 H 3.814 -3.291 1.897 1.00 . A A . 60 TYR HD2 1 1
3 3391 1 1 60 TYR HE1 H 3.669 -3.077 -3.056 1.00 . A A . 60 TYR HE1 1 1
3 3392 1 1 60 TYR HE2 H 2.587 -5.022 0.618 1.00 . A A . 60 TYR HE2 1 1
3 3393 1 1 60 TYR HH H 1.641 -5.442 -1.457 1.00 . A A . 60 TYR HH 1 1
3 3394 1 1 60 TYR N N 6.857 -0.967 -0.860 1.00 . A A . 60 TYR N 1 1
3 3395 1 1 60 TYR O O 7.890 0.538 1.183 1.00 . A A . 60 TYR O 1 1
3 3396 1 1 60 TYR OH O 2.358 -5.125 -2.009 1.00 . A A . 60 TYR OH 1 1
3 3397 1 1 61 PRO C C 6.739 2.438 3.588 1.00 . A A . 61 PRO C 1 1
3 3398 1 1 61 PRO CA C 6.723 2.890 2.121 1.00 . A A . 61 PRO CA 1 1
3 3399 1 1 61 PRO CB C 5.814 4.106 1.936 1.00 . A A . 61 PRO CB 1 1
3 3400 1 1 61 PRO CD C 4.693 2.152 0.903 1.00 . A A . 61 PRO CD 1 1
3 3401 1 1 61 PRO CG C 4.440 3.560 1.473 1.00 . A A . 61 PRO CG 1 1
3 3402 1 1 61 PRO HA H 7.720 3.116 1.777 1.00 . A A . 61 PRO HA 1 1
3 3403 1 1 61 PRO HB2 H 5.709 4.636 2.874 1.00 . A A . 61 PRO HB2 1 1
3 3404 1 1 61 PRO HB3 H 6.217 4.762 1.181 1.00 . A A . 61 PRO HB3 1 1
3 3405 1 1 61 PRO HD2 H 4.017 1.438 1.354 1.00 . A A . 61 PRO HD2 1 1
3 3406 1 1 61 PRO HD3 H 4.582 2.154 -0.170 1.00 . A A . 61 PRO HD3 1 1
3 3407 1 1 61 PRO HG2 H 3.761 3.507 2.312 1.00 . A A . 61 PRO HG2 1 1
3 3408 1 1 61 PRO HG3 H 4.029 4.196 0.704 1.00 . A A . 61 PRO HG3 1 1
3 3409 1 1 61 PRO N N 6.097 1.858 1.275 1.00 . A A . 61 PRO N 1 1
3 3410 1 1 61 PRO O O 5.707 2.182 4.177 1.00 . A A . 61 PRO O 1 1
3 3411 1 1 62 GLU C C 8.687 2.976 6.435 1.00 . A A . 62 GLU C 1 1
3 3412 1 1 62 GLU CA C 7.974 1.903 5.608 1.00 . A A . 62 GLU CA 1 1
3 3413 1 1 62 GLU CB C 8.748 0.584 5.705 1.00 . A A . 62 GLU CB 1 1
3 3414 1 1 62 GLU CD C 10.527 -0.828 4.660 1.00 . A A . 62 GLU CD 1 1
3 3415 1 1 62 GLU CG C 9.781 0.505 4.578 1.00 . A A . 62 GLU CG 1 1
3 3416 1 1 62 GLU H H 8.721 2.549 3.690 1.00 . A A . 62 GLU H 1 1
3 3417 1 1 62 GLU HA H 6.975 1.761 5.991 1.00 . A A . 62 GLU HA 1 1
3 3418 1 1 62 GLU HB2 H 9.253 0.535 6.660 1.00 . A A . 62 GLU HB2 1 1
3 3419 1 1 62 GLU HB3 H 8.060 -0.243 5.619 1.00 . A A . 62 GLU HB3 1 1
3 3420 1 1 62 GLU HG2 H 9.277 0.578 3.625 1.00 . A A . 62 GLU HG2 1 1
3 3421 1 1 62 GLU HG3 H 10.485 1.317 4.677 1.00 . A A . 62 GLU HG3 1 1
3 3422 1 1 62 GLU N N 7.899 2.338 4.180 1.00 . A A . 62 GLU N 1 1
3 3423 1 1 62 GLU O O 8.332 3.239 7.566 1.00 . A A . 62 GLU O 1 1
3 3424 1 1 62 GLU OE1 O 11.500 -0.896 5.394 1.00 . A A . 62 GLU OE1 1 1
3 3425 1 1 62 GLU OE2 O 10.115 -1.758 3.988 1.00 . A A . 62 GLU OE2 1 1
3 3426 1 1 63 ASP C C 10.948 5.699 5.640 1.00 . A A . 63 ASP C 1 1
3 3427 1 1 63 ASP CA C 10.423 4.655 6.630 1.00 . A A . 63 ASP CA 1 1
3 3428 1 1 63 ASP CB C 11.599 4.027 7.384 1.00 . A A . 63 ASP CB 1 1
3 3429 1 1 63 ASP CG C 12.126 5.020 8.421 1.00 . A A . 63 ASP CG 1 1
3 3430 1 1 63 ASP H H 9.958 3.371 4.964 1.00 . A A . 63 ASP H 1 1
3 3431 1 1 63 ASP HA H 9.754 5.128 7.333 1.00 . A A . 63 ASP HA 1 1
3 3432 1 1 63 ASP HB2 H 11.268 3.127 7.881 1.00 . A A . 63 ASP HB2 1 1
3 3433 1 1 63 ASP HB3 H 12.388 3.786 6.686 1.00 . A A . 63 ASP HB3 1 1
3 3434 1 1 63 ASP N N 9.690 3.598 5.878 1.00 . A A . 63 ASP N 1 1
3 3435 1 1 63 ASP O O 12.097 5.656 5.247 1.00 . A A . 63 ASP O 1 1
3 3436 1 1 63 ASP OD1 O 11.646 6.141 8.439 1.00 . A A . 63 ASP OD1 1 1
3 3437 1 1 63 ASP OD2 O 13.003 4.642 9.182 1.00 . A A . 63 ASP OD2 1 1
3 3438 1 1 64 PRO C C 11.212 8.787 4.997 1.00 . A A . 64 PRO C 1 1
3 3439 1 1 64 PRO CA C 10.417 7.674 4.308 1.00 . A A . 64 PRO CA 1 1
3 3440 1 1 64 PRO CB C 9.050 8.184 3.848 1.00 . A A . 64 PRO CB 1 1
3 3441 1 1 64 PRO CD C 8.687 6.642 5.750 1.00 . A A . 64 PRO CD 1 1
3 3442 1 1 64 PRO CG C 8.041 7.791 4.954 1.00 . A A . 64 PRO CG 1 1
3 3443 1 1 64 PRO HA H 10.964 7.278 3.468 1.00 . A A . 64 PRO HA 1 1
3 3444 1 1 64 PRO HB2 H 9.076 9.259 3.729 1.00 . A A . 64 PRO HB2 1 1
3 3445 1 1 64 PRO HB3 H 8.771 7.713 2.918 1.00 . A A . 64 PRO HB3 1 1
3 3446 1 1 64 PRO HD2 H 8.660 6.855 6.810 1.00 . A A . 64 PRO HD2 1 1
3 3447 1 1 64 PRO HD3 H 8.193 5.708 5.537 1.00 . A A . 64 PRO HD3 1 1
3 3448 1 1 64 PRO HG2 H 7.856 8.637 5.602 1.00 . A A . 64 PRO HG2 1 1
3 3449 1 1 64 PRO HG3 H 7.118 7.453 4.511 1.00 . A A . 64 PRO HG3 1 1
3 3450 1 1 64 PRO N N 10.082 6.603 5.262 1.00 . A A . 64 PRO N 1 1
3 3451 1 1 64 PRO O O 11.625 9.743 4.370 1.00 . A A . 64 PRO O 1 1
3 3452 1 1 65 ALA C C 12.107 9.520 8.503 1.00 . A A . 65 ALA C 1 1
3 3453 1 1 65 ALA CA C 12.200 9.734 6.990 1.00 . A A . 65 ALA CA 1 1
3 3454 1 1 65 ALA CB C 11.623 11.107 6.635 1.00 . A A . 65 ALA CB 1 1
3 3455 1 1 65 ALA H H 11.092 7.899 6.770 1.00 . A A . 65 ALA H 1 1
3 3456 1 1 65 ALA HA H 13.235 9.692 6.685 1.00 . A A . 65 ALA HA 1 1
3 3457 1 1 65 ALA HB1 H 12.204 11.546 5.840 1.00 . A A . 65 ALA HB1 1 1
3 3458 1 1 65 ALA HB2 H 10.598 10.994 6.313 1.00 . A A . 65 ALA HB2 1 1
3 3459 1 1 65 ALA HB3 H 11.658 11.747 7.504 1.00 . A A . 65 ALA HB3 1 1
3 3460 1 1 65 ALA N N 11.431 8.675 6.279 1.00 . A A . 65 ALA N 1 1
3 3461 1 1 65 ALA O O 11.068 9.706 9.104 1.00 . A A . 65 ALA O 1 1
3 3462 1 1 66 VAL C C 14.393 9.596 11.226 1.00 . A A . 66 VAL C 1 1
3 3463 1 1 66 VAL CA C 13.171 8.921 10.596 1.00 . A A . 66 VAL CA 1 1
3 3464 1 1 66 VAL CB C 13.202 7.421 10.898 1.00 . A A . 66 VAL CB 1 1
3 3465 1 1 66 VAL CG1 C 14.564 6.847 10.507 1.00 . A A . 66 VAL CG1 1 1
3 3466 1 1 66 VAL CG2 C 12.968 7.203 12.396 1.00 . A A . 66 VAL CG2 1 1
3 3467 1 1 66 VAL H H 14.018 9.000 8.616 1.00 . A A . 66 VAL H 1 1
3 3468 1 1 66 VAL HA H 12.270 9.352 11.009 1.00 . A A . 66 VAL HA 1 1
3 3469 1 1 66 VAL HB H 12.425 6.924 10.335 1.00 . A A . 66 VAL HB 1 1
3 3470 1 1 66 VAL HG11 H 14.938 7.368 9.639 1.00 . A A . 66 VAL HG11 1 1
3 3471 1 1 66 VAL HG12 H 15.255 6.970 11.328 1.00 . A A . 66 VAL HG12 1 1
3 3472 1 1 66 VAL HG13 H 14.459 5.797 10.280 1.00 . A A . 66 VAL HG13 1 1
3 3473 1 1 66 VAL HG21 H 12.240 7.914 12.755 1.00 . A A . 66 VAL HG21 1 1
3 3474 1 1 66 VAL HG22 H 12.604 6.200 12.560 1.00 . A A . 66 VAL HG22 1 1
3 3475 1 1 66 VAL HG23 H 13.899 7.340 12.928 1.00 . A A . 66 VAL HG23 1 1
3 3476 1 1 66 VAL N N 13.191 9.138 9.122 1.00 . A A . 66 VAL N 1 1
3 3477 1 1 66 VAL O O 14.333 10.101 12.329 1.00 . A A . 66 VAL O 1 1
3 3478 1 1 67 TYR C C 17.792 10.361 10.009 1.00 . A A . 67 TYR C 1 1
3 3479 1 1 67 TYR CA C 16.723 10.252 11.099 1.00 . A A . 67 TYR CA 1 1
3 3480 1 1 67 TYR CB C 17.258 9.407 12.255 1.00 . A A . 67 TYR CB 1 1
3 3481 1 1 67 TYR CD1 C 16.893 11.369 13.794 1.00 . A A . 67 TYR CD1 1 1
3 3482 1 1 67 TYR CD2 C 18.949 10.099 13.992 1.00 . A A . 67 TYR CD2 1 1
3 3483 1 1 67 TYR CE1 C 17.312 12.210 14.832 1.00 . A A . 67 TYR CE1 1 1
3 3484 1 1 67 TYR CE2 C 19.369 10.941 15.030 1.00 . A A . 67 TYR CE2 1 1
3 3485 1 1 67 TYR CG C 17.712 10.315 13.374 1.00 . A A . 67 TYR CG 1 1
3 3486 1 1 67 TYR CZ C 18.550 11.996 15.450 1.00 . A A . 67 TYR CZ 1 1
3 3487 1 1 67 TYR H H 15.532 9.197 9.648 1.00 . A A . 67 TYR H 1 1
3 3488 1 1 67 TYR HA H 16.475 11.240 11.459 1.00 . A A . 67 TYR HA 1 1
3 3489 1 1 67 TYR HB2 H 16.476 8.754 12.616 1.00 . A A . 67 TYR HB2 1 1
3 3490 1 1 67 TYR HB3 H 18.092 8.815 11.913 1.00 . A A . 67 TYR HB3 1 1
3 3491 1 1 67 TYR HD1 H 15.938 11.535 13.318 1.00 . A A . 67 TYR HD1 1 1
3 3492 1 1 67 TYR HD2 H 19.581 9.286 13.668 1.00 . A A . 67 TYR HD2 1 1
3 3493 1 1 67 TYR HE1 H 16.681 13.024 15.156 1.00 . A A . 67 TYR HE1 1 1
3 3494 1 1 67 TYR HE2 H 20.323 10.776 15.507 1.00 . A A . 67 TYR HE2 1 1
3 3495 1 1 67 TYR HH H 18.183 13.118 16.950 1.00 . A A . 67 TYR HH 1 1
3 3496 1 1 67 TYR N N 15.502 9.609 10.536 1.00 . A A . 67 TYR N 1 1
3 3497 1 1 67 TYR O O 18.265 9.370 9.489 1.00 . A A . 67 TYR O 1 1
3 3498 1 1 67 TYR OH O 18.963 12.825 16.473 1.00 . A A . 67 TYR OH 1 1
3 3499 1 1 68 LYS C C 20.606 11.690 9.240 1.00 . A A . 68 LYS C 1 1
3 3500 1 1 68 LYS CA C 19.214 11.730 8.601 1.00 . A A . 68 LYS CA 1 1
3 3501 1 1 68 LYS CB C 19.013 13.078 7.903 1.00 . A A . 68 LYS CB 1 1
3 3502 1 1 68 LYS CD C 17.324 14.559 6.808 1.00 . A A . 68 LYS CD 1 1
3 3503 1 1 68 LYS CE C 18.301 14.915 5.686 1.00 . A A . 68 LYS CE 1 1
3 3504 1 1 68 LYS CG C 17.607 13.137 7.299 1.00 . A A . 68 LYS CG 1 1
3 3505 1 1 68 LYS H H 17.782 12.346 10.088 1.00 . A A . 68 LYS H 1 1
3 3506 1 1 68 LYS HA H 19.127 10.933 7.877 1.00 . A A . 68 LYS HA 1 1
3 3507 1 1 68 LYS HB2 H 19.131 13.875 8.622 1.00 . A A . 68 LYS HB2 1 1
3 3508 1 1 68 LYS HB3 H 19.745 13.189 7.117 1.00 . A A . 68 LYS HB3 1 1
3 3509 1 1 68 LYS HD2 H 16.311 14.616 6.437 1.00 . A A . 68 LYS HD2 1 1
3 3510 1 1 68 LYS HD3 H 17.448 15.253 7.624 1.00 . A A . 68 LYS HD3 1 1
3 3511 1 1 68 LYS HE2 H 19.046 15.601 6.061 1.00 . A A . 68 LYS HE2 1 1
3 3512 1 1 68 LYS HE3 H 18.785 14.017 5.331 1.00 . A A . 68 LYS HE3 1 1
3 3513 1 1 68 LYS HG2 H 17.544 12.449 6.469 1.00 . A A . 68 LYS HG2 1 1
3 3514 1 1 68 LYS HG3 H 16.881 12.866 8.050 1.00 . A A . 68 LYS HG3 1 1
3 3515 1 1 68 LYS HZ1 H 16.998 16.351 4.928 1.00 . A A . 68 LYS HZ1 1 1
3 3516 1 1 68 LYS HZ2 H 18.234 15.902 3.853 1.00 . A A . 68 LYS HZ2 1 1
3 3517 1 1 68 LYS HZ3 H 16.925 14.858 4.124 1.00 . A A . 68 LYS HZ3 1 1
3 3518 1 1 68 LYS N N 18.176 11.559 9.658 1.00 . A A . 68 LYS N 1 1
3 3519 1 1 68 LYS NZ N 17.559 15.555 4.563 1.00 . A A . 68 LYS NZ 1 1
3 3520 1 1 68 LYS O O 20.759 11.993 10.407 1.00 . A A . 68 LYS O 1 1
3 3521 1 1 69 PRO C C 23.623 12.615 8.953 1.00 . A A . 69 PRO C 1 1
3 3522 1 1 69 PRO CA C 22.981 11.223 8.901 1.00 . A A . 69 PRO CA 1 1
3 3523 1 1 69 PRO CB C 23.647 10.356 7.830 1.00 . A A . 69 PRO CB 1 1
3 3524 1 1 69 PRO CD C 21.378 10.950 7.033 1.00 . A A . 69 PRO CD 1 1
3 3525 1 1 69 PRO CG C 22.765 10.473 6.563 1.00 . A A . 69 PRO CG 1 1
3 3526 1 1 69 PRO HA H 23.043 10.738 9.861 1.00 . A A . 69 PRO HA 1 1
3 3527 1 1 69 PRO HB2 H 24.645 10.720 7.627 1.00 . A A . 69 PRO HB2 1 1
3 3528 1 1 69 PRO HB3 H 23.683 9.327 8.153 1.00 . A A . 69 PRO HB3 1 1
3 3529 1 1 69 PRO HD2 H 21.059 11.809 6.458 1.00 . A A . 69 PRO HD2 1 1
3 3530 1 1 69 PRO HD3 H 20.657 10.152 6.955 1.00 . A A . 69 PRO HD3 1 1
3 3531 1 1 69 PRO HG2 H 23.196 11.192 5.879 1.00 . A A . 69 PRO HG2 1 1
3 3532 1 1 69 PRO HG3 H 22.676 9.511 6.083 1.00 . A A . 69 PRO HG3 1 1
3 3533 1 1 69 PRO N N 21.581 11.317 8.450 1.00 . A A . 69 PRO N 1 1
3 3534 1 1 69 PRO O O 23.364 13.460 8.119 1.00 . A A . 69 PRO O 1 1
3 3535 1 1 70 LEU C C 26.374 14.213 9.161 1.00 . A A . 70 LEU C 1 1
3 3536 1 1 70 LEU CA C 25.116 14.192 10.033 1.00 . A A . 70 LEU CA 1 1
3 3537 1 1 70 LEU CB C 25.503 14.452 11.491 1.00 . A A . 70 LEU CB 1 1
3 3538 1 1 70 LEU CD1 C 23.704 15.962 12.341 1.00 . A A . 70 LEU CD1 1 1
3 3539 1 1 70 LEU CD2 C 26.082 16.367 12.985 1.00 . A A . 70 LEU CD2 1 1
3 3540 1 1 70 LEU CG C 25.155 15.894 11.864 1.00 . A A . 70 LEU CG 1 1
3 3541 1 1 70 LEU H H 24.653 12.162 10.589 1.00 . A A . 70 LEU H 1 1
3 3542 1 1 70 LEU HA H 24.433 14.958 9.700 1.00 . A A . 70 LEU HA 1 1
3 3543 1 1 70 LEU HB2 H 24.962 13.773 12.134 1.00 . A A . 70 LEU HB2 1 1
3 3544 1 1 70 LEU HB3 H 26.565 14.298 11.615 1.00 . A A . 70 LEU HB3 1 1
3 3545 1 1 70 LEU HD11 H 23.288 14.965 12.372 1.00 . A A . 70 LEU HD11 1 1
3 3546 1 1 70 LEU HD12 H 23.670 16.398 13.329 1.00 . A A . 70 LEU HD12 1 1
3 3547 1 1 70 LEU HD13 H 23.128 16.571 11.659 1.00 . A A . 70 LEU HD13 1 1
3 3548 1 1 70 LEU HD21 H 26.638 15.525 13.371 1.00 . A A . 70 LEU HD21 1 1
3 3549 1 1 70 LEU HD22 H 26.770 17.104 12.598 1.00 . A A . 70 LEU HD22 1 1
3 3550 1 1 70 LEU HD23 H 25.494 16.804 13.779 1.00 . A A . 70 LEU HD23 1 1
3 3551 1 1 70 LEU HG H 25.279 16.529 10.998 1.00 . A A . 70 LEU HG 1 1
3 3552 1 1 70 LEU N N 24.458 12.858 9.927 1.00 . A A . 70 LEU N 1 1
3 3553 1 1 70 LEU O O 27.464 13.935 9.621 1.00 . A A . 70 LEU O 1 1
3 3554 1 1 71 SER C C 27.995 15.996 6.977 1.00 . A A . 71 SER C 1 1
3 3555 1 1 71 SER CA C 27.418 14.578 7.003 1.00 . A A . 71 SER CA 1 1
3 3556 1 1 71 SER CB C 26.997 14.174 5.590 1.00 . A A . 71 SER CB 1 1
3 3557 1 1 71 SER H H 25.343 14.761 7.555 1.00 . A A . 71 SER H 1 1
3 3558 1 1 71 SER HA H 28.168 13.891 7.366 1.00 . A A . 71 SER HA 1 1
3 3559 1 1 71 SER HB2 H 27.630 14.663 4.868 1.00 . A A . 71 SER HB2 1 1
3 3560 1 1 71 SER HB3 H 27.095 13.102 5.479 1.00 . A A . 71 SER HB3 1 1
3 3561 1 1 71 SER HG H 25.486 14.552 4.423 1.00 . A A . 71 SER HG 1 1
3 3562 1 1 71 SER N N 26.231 14.541 7.905 1.00 . A A . 71 SER N 1 1
3 3563 1 1 71 SER O O 28.460 16.468 5.957 1.00 . A A . 71 SER O 1 1
3 3564 1 1 71 SER OG O 25.647 14.565 5.370 1.00 . A A . 71 SER OG 1 1
3 3565 1 1 72 GLN C C 29.053 18.366 9.526 1.00 . A A . 72 GLN C 1 1
3 3566 1 1 72 GLN CA C 28.519 18.063 8.124 1.00 . A A . 72 GLN CA 1 1
3 3567 1 1 72 GLN CB C 27.410 19.059 7.773 1.00 . A A . 72 GLN CB 1 1
3 3568 1 1 72 GLN CD C 26.383 19.281 5.503 1.00 . A A . 72 GLN CD 1 1
3 3569 1 1 72 GLN CG C 27.622 19.580 6.349 1.00 . A A . 72 GLN CG 1 1
3 3570 1 1 72 GLN H H 27.593 16.280 8.900 1.00 . A A . 72 GLN H 1 1
3 3571 1 1 72 GLN HA H 29.321 18.152 7.407 1.00 . A A . 72 GLN HA 1 1
3 3572 1 1 72 GLN HB2 H 26.450 18.566 7.839 1.00 . A A . 72 GLN HB2 1 1
3 3573 1 1 72 GLN HB3 H 27.438 19.887 8.465 1.00 . A A . 72 GLN HB3 1 1
3 3574 1 1 72 GLN HE21 H 27.383 19.264 3.788 1.00 . A A . 72 GLN HE21 1 1
3 3575 1 1 72 GLN HE22 H 25.716 18.972 3.658 1.00 . A A . 72 GLN HE22 1 1
3 3576 1 1 72 GLN HG2 H 27.790 20.647 6.378 1.00 . A A . 72 GLN HG2 1 1
3 3577 1 1 72 GLN HG3 H 28.479 19.092 5.911 1.00 . A A . 72 GLN HG3 1 1
3 3578 1 1 72 GLN N N 27.971 16.678 8.088 1.00 . A A . 72 GLN N 1 1
3 3579 1 1 72 GLN NE2 N 26.504 19.162 4.209 1.00 . A A . 72 GLN NE2 1 1
3 3580 1 1 72 GLN O O 28.525 19.200 10.235 1.00 . A A . 72 GLN O 1 1
3 3581 1 1 72 GLN OE1 O 25.292 19.155 6.024 1.00 . A A . 72 GLN OE1 1 1
3 3582 1 1 73 GLU C C 32.046 17.298 11.388 1.00 . A A . 73 GLU C 1 1
3 3583 1 1 73 GLU CA C 30.662 17.943 11.288 1.00 . A A . 73 GLU CA 1 1
3 3584 1 1 73 GLU CB C 29.738 17.336 12.348 1.00 . A A . 73 GLU CB 1 1
3 3585 1 1 73 GLU CD C 30.136 14.893 12.691 1.00 . A A . 73 GLU CD 1 1
3 3586 1 1 73 GLU CG C 29.319 15.928 11.918 1.00 . A A . 73 GLU CG 1 1
3 3587 1 1 73 GLU H H 30.507 17.026 9.345 1.00 . A A . 73 GLU H 1 1
3 3588 1 1 73 GLU HA H 30.748 19.007 11.453 1.00 . A A . 73 GLU HA 1 1
3 3589 1 1 73 GLU HB2 H 30.261 17.284 13.292 1.00 . A A . 73 GLU HB2 1 1
3 3590 1 1 73 GLU HB3 H 28.860 17.954 12.456 1.00 . A A . 73 GLU HB3 1 1
3 3591 1 1 73 GLU HG2 H 28.269 15.787 12.128 1.00 . A A . 73 GLU HG2 1 1
3 3592 1 1 73 GLU HG3 H 29.494 15.805 10.860 1.00 . A A . 73 GLU HG3 1 1
3 3593 1 1 73 GLU N N 30.095 17.695 9.932 1.00 . A A . 73 GLU N 1 1
3 3594 1 1 73 GLU O O 32.216 16.262 11.999 1.00 . A A . 73 GLU O 1 1
3 3595 1 1 73 GLU OE1 O 30.237 15.028 13.900 1.00 . A A . 73 GLU OE1 1 1
3 3596 1 1 73 GLU OE2 O 30.648 13.982 12.062 1.00 . A A . 73 GLU OE2 1 1
3 3597 1 1 74 GLU C C 34.747 16.964 12.299 1.00 . A A . 74 GLU C 1 1
3 3598 1 1 74 GLU CA C 34.410 17.328 10.852 1.00 . A A . 74 GLU CA 1 1
3 3599 1 1 74 GLU CB C 35.416 18.359 10.339 1.00 . A A . 74 GLU CB 1 1
3 3600 1 1 74 GLU CD C 35.583 19.631 8.195 1.00 . A A . 74 GLU CD 1 1
3 3601 1 1 74 GLU CG C 35.546 18.236 8.820 1.00 . A A . 74 GLU CG 1 1
3 3602 1 1 74 GLU H H 32.878 18.741 10.305 1.00 . A A . 74 GLU H 1 1
3 3603 1 1 74 GLU HA H 34.455 16.442 10.238 1.00 . A A . 74 GLU HA 1 1
3 3604 1 1 74 GLU HB2 H 35.076 19.353 10.592 1.00 . A A . 74 GLU HB2 1 1
3 3605 1 1 74 GLU HB3 H 36.379 18.181 10.796 1.00 . A A . 74 GLU HB3 1 1
3 3606 1 1 74 GLU HG2 H 36.458 17.707 8.579 1.00 . A A . 74 GLU HG2 1 1
3 3607 1 1 74 GLU HG3 H 34.701 17.691 8.429 1.00 . A A . 74 GLU HG3 1 1
3 3608 1 1 74 GLU N N 33.037 17.904 10.792 1.00 . A A . 74 GLU N 1 1
3 3609 1 1 74 GLU O O 34.250 17.562 13.233 1.00 . A A . 74 GLU O 1 1
3 3610 1 1 74 GLU OE1 O 36.478 20.387 8.536 1.00 . A A . 74 GLU OE1 1 1
3 3611 1 1 74 GLU OE2 O 34.716 19.921 7.387 1.00 . A A . 74 GLU OE2 1 1
3 3612 1 1 75 LEU C C 37.161 14.634 13.826 1.00 . A A . 75 LEU C 1 1
3 3613 1 1 75 LEU CA C 35.962 15.584 13.878 1.00 . A A . 75 LEU CA 1 1
3 3614 1 1 75 LEU CB C 34.777 14.875 14.539 1.00 . A A . 75 LEU CB 1 1
3 3615 1 1 75 LEU CD1 C 32.658 15.526 15.698 1.00 . A A . 75 LEU CD1 1 1
3 3616 1 1 75 LEU CD2 C 34.814 15.505 16.957 1.00 . A A . 75 LEU CD2 1 1
3 3617 1 1 75 LEU CG C 34.163 15.789 15.602 1.00 . A A . 75 LEU CG 1 1
3 3618 1 1 75 LEU H H 35.981 15.518 11.725 1.00 . A A . 75 LEU H 1 1
3 3619 1 1 75 LEU HA H 36.223 16.462 14.451 1.00 . A A . 75 LEU HA 1 1
3 3620 1 1 75 LEU HB2 H 34.034 14.644 13.789 1.00 . A A . 75 LEU HB2 1 1
3 3621 1 1 75 LEU HB3 H 35.118 13.963 15.004 1.00 . A A . 75 LEU HB3 1 1
3 3622 1 1 75 LEU HD11 H 32.364 14.828 14.927 1.00 . A A . 75 LEU HD11 1 1
3 3623 1 1 75 LEU HD12 H 32.427 15.109 16.667 1.00 . A A . 75 LEU HD12 1 1
3 3624 1 1 75 LEU HD13 H 32.121 16.454 15.568 1.00 . A A . 75 LEU HD13 1 1
3 3625 1 1 75 LEU HD21 H 35.281 14.531 16.935 1.00 . A A . 75 LEU HD21 1 1
3 3626 1 1 75 LEU HD22 H 35.561 16.257 17.162 1.00 . A A . 75 LEU HD22 1 1
3 3627 1 1 75 LEU HD23 H 34.061 15.527 17.731 1.00 . A A . 75 LEU HD23 1 1
3 3628 1 1 75 LEU HG H 34.330 16.821 15.330 1.00 . A A . 75 LEU HG 1 1
3 3629 1 1 75 LEU N N 35.591 15.987 12.492 1.00 . A A . 75 LEU N 1 1
3 3630 1 1 75 LEU O O 38.299 15.049 13.922 1.00 . A A . 75 LEU O 1 1
3 3631 1 1 76 GLN C C 38.449 12.164 12.156 1.00 . A A . 76 GLN C 1 1
3 3632 1 1 76 GLN CA C 38.043 12.388 13.614 1.00 . A A . 76 GLN CA 1 1
3 3633 1 1 76 GLN CB C 37.606 11.059 14.232 1.00 . A A . 76 GLN CB 1 1
3 3634 1 1 76 GLN CD C 36.301 11.628 16.285 1.00 . A A . 76 GLN CD 1 1
3 3635 1 1 76 GLN CG C 37.660 11.164 15.757 1.00 . A A . 76 GLN CG 1 1
3 3636 1 1 76 GLN H H 35.991 13.046 13.595 1.00 . A A . 76 GLN H 1 1
3 3637 1 1 76 GLN HA H 38.885 12.780 14.164 1.00 . A A . 76 GLN HA 1 1
3 3638 1 1 76 GLN HB2 H 36.596 10.832 13.921 1.00 . A A . 76 GLN HB2 1 1
3 3639 1 1 76 GLN HB3 H 38.270 10.273 13.904 1.00 . A A . 76 GLN HB3 1 1
3 3640 1 1 76 GLN HE21 H 35.303 10.136 15.435 1.00 . A A . 76 GLN HE21 1 1
3 3641 1 1 76 GLN HE22 H 34.356 11.229 16.324 1.00 . A A . 76 GLN HE22 1 1
3 3642 1 1 76 GLN HG2 H 37.900 10.197 16.176 1.00 . A A . 76 GLN HG2 1 1
3 3643 1 1 76 GLN HG3 H 38.416 11.879 16.042 1.00 . A A . 76 GLN HG3 1 1
3 3644 1 1 76 GLN N N 36.917 13.362 13.672 1.00 . A A . 76 GLN N 1 1
3 3645 1 1 76 GLN NE2 N 35.231 10.940 15.990 1.00 . A A . 76 GLN NE2 1 1
3 3646 1 1 76 GLN O O 39.493 12.604 11.718 1.00 . A A . 76 GLN O 1 1
3 3647 1 1 76 GLN OE1 O 36.211 12.626 16.973 1.00 . A A . 76 GLN OE1 1 1
3 3648 1 1 77 ARG C C 36.897 11.822 9.067 1.00 . A A . 77 ARG C 1 1
3 3649 1 1 77 ARG CA C 37.982 11.230 9.975 1.00 . A A . 77 ARG CA 1 1
3 3650 1 1 77 ARG CB C 38.095 9.723 9.737 1.00 . A A . 77 ARG CB 1 1
3 3651 1 1 77 ARG CD C 38.962 7.678 10.877 1.00 . A A . 77 ARG CD 1 1
3 3652 1 1 77 ARG CG C 39.232 9.156 10.589 1.00 . A A . 77 ARG CG 1 1
3 3653 1 1 77 ARG CZ C 41.280 7.208 10.354 1.00 . A A . 77 ARG CZ 1 1
3 3654 1 1 77 ARG H H 36.797 11.130 11.771 1.00 . A A . 77 ARG H 1 1
3 3655 1 1 77 ARG HA H 38.930 11.699 9.751 1.00 . A A . 77 ARG HA 1 1
3 3656 1 1 77 ARG HB2 H 37.167 9.244 10.012 1.00 . A A . 77 ARG HB2 1 1
3 3657 1 1 77 ARG HB3 H 38.302 9.536 8.693 1.00 . A A . 77 ARG HB3 1 1
3 3658 1 1 77 ARG HD2 H 38.955 7.514 11.944 1.00 . A A . 77 ARG HD2 1 1
3 3659 1 1 77 ARG HD3 H 38.004 7.401 10.463 1.00 . A A . 77 ARG HD3 1 1
3 3660 1 1 77 ARG HE H 39.794 6.031 9.766 1.00 . A A . 77 ARG HE 1 1
3 3661 1 1 77 ARG HG2 H 40.166 9.256 10.055 1.00 . A A . 77 ARG HG2 1 1
3 3662 1 1 77 ARG HG3 H 39.288 9.698 11.521 1.00 . A A . 77 ARG HG3 1 1
3 3663 1 1 77 ARG HH11 H 41.285 8.222 8.628 1.00 . A A . 77 ARG HH11 1 1
3 3664 1 1 77 ARG HH12 H 42.784 8.215 9.497 1.00 . A A . 77 ARG HH12 1 1
3 3665 1 1 77 ARG HH21 H 41.565 6.281 12.105 1.00 . A A . 77 ARG HH21 1 1
3 3666 1 1 77 ARG HH22 H 42.941 7.115 11.466 1.00 . A A . 77 ARG HH22 1 1
3 3667 1 1 77 ARG N N 37.634 11.480 11.401 1.00 . A A . 77 ARG N 1 1
3 3668 1 1 77 ARG NE N 40.031 6.848 10.253 1.00 . A A . 77 ARG NE 1 1
3 3669 1 1 77 ARG NH1 N 41.825 7.939 9.421 1.00 . A A . 77 ARG NH1 1 1
3 3670 1 1 77 ARG NH2 N 41.983 6.840 11.389 1.00 . A A . 77 ARG NH2 1 1
3 3671 1 1 77 ARG O O 36.889 13.006 8.792 1.00 . A A . 77 ARG O 1 1
3 3672 1 1 78 ILE C C 33.599 10.804 8.004 1.00 . A A . 78 ILE C 1 1
3 3673 1 1 78 ILE CA C 34.908 11.542 7.708 1.00 . A A . 78 ILE CA 1 1
3 3674 1 1 78 ILE CB C 35.306 11.316 6.248 1.00 . A A . 78 ILE CB 1 1
3 3675 1 1 78 ILE CD1 C 34.558 11.950 3.948 1.00 . A A . 78 ILE CD1 1 1
3 3676 1 1 78 ILE CG1 C 34.090 11.532 5.342 1.00 . A A . 78 ILE CG1 1 1
3 3677 1 1 78 ILE CG2 C 35.819 9.886 6.076 1.00 . A A . 78 ILE CG2 1 1
3 3678 1 1 78 ILE H H 36.001 10.064 8.826 1.00 . A A . 78 ILE H 1 1
3 3679 1 1 78 ILE HA H 34.778 12.598 7.889 1.00 . A A . 78 ILE HA 1 1
3 3680 1 1 78 ILE HB H 36.087 12.012 5.976 1.00 . A A . 78 ILE HB 1 1
3 3681 1 1 78 ILE HD11 H 35.189 11.177 3.532 1.00 . A A . 78 ILE HD11 1 1
3 3682 1 1 78 ILE HD12 H 33.700 12.096 3.309 1.00 . A A . 78 ILE HD12 1 1
3 3683 1 1 78 ILE HD13 H 35.116 12.872 4.017 1.00 . A A . 78 ILE HD13 1 1
3 3684 1 1 78 ILE HG12 H 33.527 10.611 5.272 1.00 . A A . 78 ILE HG12 1 1
3 3685 1 1 78 ILE HG13 H 33.463 12.306 5.757 1.00 . A A . 78 ILE HG13 1 1
3 3686 1 1 78 ILE HG21 H 36.665 9.728 6.728 1.00 . A A . 78 ILE HG21 1 1
3 3687 1 1 78 ILE HG22 H 35.033 9.190 6.331 1.00 . A A . 78 ILE HG22 1 1
3 3688 1 1 78 ILE HG23 H 36.118 9.731 5.051 1.00 . A A . 78 ILE HG23 1 1
3 3689 1 1 78 ILE N N 35.982 11.015 8.597 1.00 . A A . 78 ILE N 1 1
3 3690 1 1 78 ILE O O 33.666 9.645 8.378 1.00 . A A . 78 ILE O 1 1
3 3691 1 1 78 ILE OXT O 32.553 11.412 7.849 1.00 . A A . 78 ILE OXT 1 1
3 3692 2 2 1 ZN ZN ZN -7.198 -7.631 1.457 1.00 . B A . 79 ZN ZN 1 1
3 3693 3 2 1 ZN ZN ZN 2.316 0.232 -6.860 1.00 . C A . 80 ZN ZN 1 1
4 3694 1 1 1 MET C C -38.494 -7.045 -3.739 1.00 . A A . 1 MET C 1 1
4 3695 1 1 1 MET CA C -39.964 -7.461 -3.646 1.00 . A A . 1 MET CA 1 1
4 3696 1 1 1 MET CB C -40.090 -8.958 -3.936 1.00 . A A . 1 MET CB 1 1
4 3697 1 1 1 MET CE C -40.084 -12.155 -2.574 1.00 . A A . 1 MET CE 1 1
4 3698 1 1 1 MET CG C -40.977 -9.610 -2.873 1.00 . A A . 1 MET CG 1 1
4 3699 1 1 1 MET H1 H -40.184 -6.524 -5.493 1.00 . A A . 1 MET H1 1 1
4 3700 1 1 1 MET H2 H -41.608 -7.240 -4.905 1.00 . A A . 1 MET H2 1 1
4 3701 1 1 1 MET H3 H -41.046 -5.783 -4.234 1.00 . A A . 1 MET H3 1 1
4 3702 1 1 1 MET HA H -40.334 -7.254 -2.653 1.00 . A A . 1 MET HA 1 1
4 3703 1 1 1 MET HB2 H -40.532 -9.100 -4.912 1.00 . A A . 1 MET HB2 1 1
4 3704 1 1 1 MET HB3 H -39.111 -9.414 -3.913 1.00 . A A . 1 MET HB3 1 1
4 3705 1 1 1 MET HE1 H -39.565 -11.474 -1.914 1.00 . A A . 1 MET HE1 1 1
4 3706 1 1 1 MET HE2 H -40.485 -12.974 -1.997 1.00 . A A . 1 MET HE2 1 1
4 3707 1 1 1 MET HE3 H -39.397 -12.542 -3.314 1.00 . A A . 1 MET HE3 1 1
4 3708 1 1 1 MET HG2 H -40.438 -9.664 -1.939 1.00 . A A . 1 MET HG2 1 1
4 3709 1 1 1 MET HG3 H -41.871 -9.019 -2.738 1.00 . A A . 1 MET HG3 1 1
4 3710 1 1 1 MET N N -40.761 -6.694 -4.645 1.00 . A A . 1 MET N 1 1
4 3711 1 1 1 MET O O -37.928 -6.517 -2.803 1.00 . A A . 1 MET O 1 1
4 3712 1 1 1 MET SD S -41.432 -11.280 -3.404 1.00 . A A . 1 MET SD 1 1
4 3713 1 1 2 SER C C -36.077 -6.875 -6.502 1.00 . A A . 2 SER C 1 1
4 3714 1 1 2 SER CA C -36.443 -6.890 -5.018 1.00 . A A . 2 SER CA 1 1
4 3715 1 1 2 SER CB C -35.560 -7.899 -4.284 1.00 . A A . 2 SER CB 1 1
4 3716 1 1 2 SER H H -38.349 -7.699 -5.607 1.00 . A A . 2 SER H 1 1
4 3717 1 1 2 SER HA H -36.287 -5.906 -4.599 1.00 . A A . 2 SER HA 1 1
4 3718 1 1 2 SER HB2 H -36.172 -8.685 -3.872 1.00 . A A . 2 SER HB2 1 1
4 3719 1 1 2 SER HB3 H -34.850 -8.327 -4.979 1.00 . A A . 2 SER HB3 1 1
4 3720 1 1 2 SER HG H -35.054 -7.715 -2.415 1.00 . A A . 2 SER HG 1 1
4 3721 1 1 2 SER N N -37.873 -7.275 -4.863 1.00 . A A . 2 SER N 1 1
4 3722 1 1 2 SER O O -36.042 -5.838 -7.132 1.00 . A A . 2 SER O 1 1
4 3723 1 1 2 SER OG O -34.871 -7.241 -3.229 1.00 . A A . 2 SER OG 1 1
4 3724 1 1 3 ARG C C -34.039 -7.496 -8.702 1.00 . A A . 3 ARG C 1 1
4 3725 1 1 3 ARG CA C -35.442 -8.073 -8.510 1.00 . A A . 3 ARG CA 1 1
4 3726 1 1 3 ARG CB C -36.446 -7.252 -9.322 1.00 . A A . 3 ARG CB 1 1
4 3727 1 1 3 ARG CD C -37.563 -7.127 -11.555 1.00 . A A . 3 ARG CD 1 1
4 3728 1 1 3 ARG CG C -36.320 -7.607 -10.805 1.00 . A A . 3 ARG CG 1 1
4 3729 1 1 3 ARG CZ C -38.458 -4.942 -12.100 1.00 . A A . 3 ARG CZ 1 1
4 3730 1 1 3 ARG H H -35.841 -8.846 -6.539 1.00 . A A . 3 ARG H 1 1
4 3731 1 1 3 ARG HA H -35.459 -9.100 -8.848 1.00 . A A . 3 ARG HA 1 1
4 3732 1 1 3 ARG HB2 H -37.449 -7.470 -8.982 1.00 . A A . 3 ARG HB2 1 1
4 3733 1 1 3 ARG HB3 H -36.243 -6.200 -9.189 1.00 . A A . 3 ARG HB3 1 1
4 3734 1 1 3 ARG HD2 H -37.685 -7.706 -12.458 1.00 . A A . 3 ARG HD2 1 1
4 3735 1 1 3 ARG HD3 H -38.433 -7.251 -10.927 1.00 . A A . 3 ARG HD3 1 1
4 3736 1 1 3 ARG HE H -36.509 -5.301 -11.990 1.00 . A A . 3 ARG HE 1 1
4 3737 1 1 3 ARG HG2 H -35.443 -7.128 -11.216 1.00 . A A . 3 ARG HG2 1 1
4 3738 1 1 3 ARG HG3 H -36.228 -8.678 -10.911 1.00 . A A . 3 ARG HG3 1 1
4 3739 1 1 3 ARG HH11 H -39.157 -6.054 -13.611 1.00 . A A . 3 ARG HH11 1 1
4 3740 1 1 3 ARG HH12 H -40.116 -4.675 -13.189 1.00 . A A . 3 ARG HH12 1 1
4 3741 1 1 3 ARG HH21 H -38.003 -3.655 -10.636 1.00 . A A . 3 ARG HH21 1 1
4 3742 1 1 3 ARG HH22 H -39.464 -3.318 -11.503 1.00 . A A . 3 ARG HH22 1 1
4 3743 1 1 3 ARG N N -35.806 -8.020 -7.066 1.00 . A A . 3 ARG N 1 1
4 3744 1 1 3 ARG NE N -37.404 -5.688 -11.906 1.00 . A A . 3 ARG NE 1 1
4 3745 1 1 3 ARG NH1 N -39.310 -5.247 -13.040 1.00 . A A . 3 ARG NH1 1 1
4 3746 1 1 3 ARG NH2 N -38.656 -3.889 -11.355 1.00 . A A . 3 ARG NH2 1 1
4 3747 1 1 3 ARG O O -33.812 -6.662 -9.557 1.00 . A A . 3 ARG O 1 1
4 3748 1 1 4 SER C C -31.691 -5.916 -7.668 1.00 . A A . 4 SER C 1 1
4 3749 1 1 4 SER CA C -31.709 -7.403 -8.047 1.00 . A A . 4 SER CA 1 1
4 3750 1 1 4 SER CB C -31.244 -7.563 -9.495 1.00 . A A . 4 SER CB 1 1
4 3751 1 1 4 SER H H -33.300 -8.601 -7.227 1.00 . A A . 4 SER H 1 1
4 3752 1 1 4 SER HA H -31.052 -7.959 -7.397 1.00 . A A . 4 SER HA 1 1
4 3753 1 1 4 SER HB2 H -31.792 -8.361 -9.966 1.00 . A A . 4 SER HB2 1 1
4 3754 1 1 4 SER HB3 H -31.423 -6.640 -10.033 1.00 . A A . 4 SER HB3 1 1
4 3755 1 1 4 SER HG H -29.536 -7.751 -10.407 1.00 . A A . 4 SER HG 1 1
4 3756 1 1 4 SER N N -33.096 -7.930 -7.911 1.00 . A A . 4 SER N 1 1
4 3757 1 1 4 SER O O -32.413 -5.129 -8.246 1.00 . A A . 4 SER O 1 1
4 3758 1 1 4 SER OG O -29.858 -7.873 -9.510 1.00 . A A . 4 SER OG 1 1
4 3759 1 1 5 PRO C C -29.886 -3.365 -7.202 1.00 . A A . 5 PRO C 1 1
4 3760 1 1 5 PRO CA C -30.744 -4.184 -6.232 1.00 . A A . 5 PRO CA 1 1
4 3761 1 1 5 PRO CB C -30.048 -4.328 -4.876 1.00 . A A . 5 PRO CB 1 1
4 3762 1 1 5 PRO CD C -29.991 -6.531 -6.002 1.00 . A A . 5 PRO CD 1 1
4 3763 1 1 5 PRO CG C -29.313 -5.688 -4.905 1.00 . A A . 5 PRO CG 1 1
4 3764 1 1 5 PRO HA H -31.715 -3.734 -6.104 1.00 . A A . 5 PRO HA 1 1
4 3765 1 1 5 PRO HB2 H -29.341 -3.522 -4.736 1.00 . A A . 5 PRO HB2 1 1
4 3766 1 1 5 PRO HB3 H -30.778 -4.326 -4.082 1.00 . A A . 5 PRO HB3 1 1
4 3767 1 1 5 PRO HD2 H -29.250 -6.936 -6.678 1.00 . A A . 5 PRO HD2 1 1
4 3768 1 1 5 PRO HD3 H -30.578 -7.323 -5.563 1.00 . A A . 5 PRO HD3 1 1
4 3769 1 1 5 PRO HG2 H -28.268 -5.539 -5.142 1.00 . A A . 5 PRO HG2 1 1
4 3770 1 1 5 PRO HG3 H -29.411 -6.185 -3.953 1.00 . A A . 5 PRO HG3 1 1
4 3771 1 1 5 PRO N N -30.869 -5.574 -6.706 1.00 . A A . 5 PRO N 1 1
4 3772 1 1 5 PRO O O -29.191 -3.906 -8.039 1.00 . A A . 5 PRO O 1 1
4 3773 1 1 6 ASP C C -28.863 0.145 -7.353 1.00 . A A . 6 ASP C 1 1
4 3774 1 1 6 ASP CA C -29.119 -1.213 -8.011 1.00 . A A . 6 ASP CA 1 1
4 3775 1 1 6 ASP CB C -29.877 -1.009 -9.325 1.00 . A A . 6 ASP CB 1 1
4 3776 1 1 6 ASP CG C -31.356 -0.762 -9.026 1.00 . A A . 6 ASP CG 1 1
4 3777 1 1 6 ASP H H -30.499 -1.648 -6.414 1.00 . A A . 6 ASP H 1 1
4 3778 1 1 6 ASP HA H -28.174 -1.698 -8.211 1.00 . A A . 6 ASP HA 1 1
4 3779 1 1 6 ASP HB2 H -29.466 -0.158 -9.849 1.00 . A A . 6 ASP HB2 1 1
4 3780 1 1 6 ASP HB3 H -29.778 -1.892 -9.938 1.00 . A A . 6 ASP HB3 1 1
4 3781 1 1 6 ASP N N -29.931 -2.064 -7.095 1.00 . A A . 6 ASP N 1 1
4 3782 1 1 6 ASP O O -28.868 1.172 -8.002 1.00 . A A . 6 ASP O 1 1
4 3783 1 1 6 ASP OD1 O -31.676 -0.529 -7.872 1.00 . A A . 6 ASP OD1 1 1
4 3784 1 1 6 ASP OD2 O -32.145 -0.810 -9.956 1.00 . A A . 6 ASP OD2 1 1
4 3785 1 1 7 ALA C C -26.912 1.538 -4.967 1.00 . A A . 7 ALA C 1 1
4 3786 1 1 7 ALA CA C -28.387 1.452 -5.370 1.00 . A A . 7 ALA CA 1 1
4 3787 1 1 7 ALA CB C -29.261 1.535 -4.116 1.00 . A A . 7 ALA CB 1 1
4 3788 1 1 7 ALA H H -28.642 -0.679 -5.559 1.00 . A A . 7 ALA H 1 1
4 3789 1 1 7 ALA HA H -28.628 2.271 -6.030 1.00 . A A . 7 ALA HA 1 1
4 3790 1 1 7 ALA HB1 H -30.288 1.709 -4.403 1.00 . A A . 7 ALA HB1 1 1
4 3791 1 1 7 ALA HB2 H -29.192 0.607 -3.567 1.00 . A A . 7 ALA HB2 1 1
4 3792 1 1 7 ALA HB3 H -28.918 2.348 -3.492 1.00 . A A . 7 ALA HB3 1 1
4 3793 1 1 7 ALA N N -28.641 0.159 -6.066 1.00 . A A . 7 ALA N 1 1
4 3794 1 1 7 ALA O O -26.421 2.586 -4.599 1.00 . A A . 7 ALA O 1 1
4 3795 1 1 8 LYS C C -24.639 0.691 -3.144 1.00 . A A . 8 LYS C 1 1
4 3796 1 1 8 LYS CA C -24.762 0.466 -4.652 1.00 . A A . 8 LYS CA 1 1
4 3797 1 1 8 LYS CB C -24.052 1.598 -5.398 1.00 . A A . 8 LYS CB 1 1
4 3798 1 1 8 LYS CD C -23.389 1.506 -7.806 1.00 . A A . 8 LYS CD 1 1
4 3799 1 1 8 LYS CE C -23.042 2.992 -7.916 1.00 . A A . 8 LYS CE 1 1
4 3800 1 1 8 LYS CG C -23.056 1.006 -6.398 1.00 . A A . 8 LYS CG 1 1
4 3801 1 1 8 LYS H H -26.618 -0.392 -5.331 1.00 . A A . 8 LYS H 1 1
4 3802 1 1 8 LYS HA H -24.306 -0.478 -4.913 1.00 . A A . 8 LYS HA 1 1
4 3803 1 1 8 LYS HB2 H -24.782 2.195 -5.924 1.00 . A A . 8 LYS HB2 1 1
4 3804 1 1 8 LYS HB3 H -23.521 2.218 -4.690 1.00 . A A . 8 LYS HB3 1 1
4 3805 1 1 8 LYS HD2 H -22.815 0.947 -8.531 1.00 . A A . 8 LYS HD2 1 1
4 3806 1 1 8 LYS HD3 H -24.443 1.369 -7.997 1.00 . A A . 8 LYS HD3 1 1
4 3807 1 1 8 LYS HE2 H -22.510 3.304 -7.029 1.00 . A A . 8 LYS HE2 1 1
4 3808 1 1 8 LYS HE3 H -22.420 3.154 -8.784 1.00 . A A . 8 LYS HE3 1 1
4 3809 1 1 8 LYS HG2 H -22.054 1.313 -6.133 1.00 . A A . 8 LYS HG2 1 1
4 3810 1 1 8 LYS HG3 H -23.121 -0.071 -6.377 1.00 . A A . 8 LYS HG3 1 1
4 3811 1 1 8 LYS HZ1 H -25.048 3.186 -8.442 1.00 . A A . 8 LYS HZ1 1 1
4 3812 1 1 8 LYS HZ2 H -24.585 4.134 -7.109 1.00 . A A . 8 LYS HZ2 1 1
4 3813 1 1 8 LYS HZ3 H -24.131 4.594 -8.681 1.00 . A A . 8 LYS HZ3 1 1
4 3814 1 1 8 LYS N N -26.203 0.444 -5.034 1.00 . A A . 8 LYS N 1 1
4 3815 1 1 8 LYS NZ N -24.296 3.786 -8.047 1.00 . A A . 8 LYS NZ 1 1
4 3816 1 1 8 LYS O O -25.316 1.524 -2.575 1.00 . A A . 8 LYS O 1 1
4 3817 1 1 9 GLU C C -22.231 -0.345 -0.599 1.00 . A A . 9 GLU C 1 1
4 3818 1 1 9 GLU CA C -23.624 0.126 -1.020 1.00 . A A . 9 GLU CA 1 1
4 3819 1 1 9 GLU CB C -24.682 -0.705 -0.294 1.00 . A A . 9 GLU CB 1 1
4 3820 1 1 9 GLU CD C -26.729 -0.497 1.123 1.00 . A A . 9 GLU CD 1 1
4 3821 1 1 9 GLU CG C -25.411 0.171 0.727 1.00 . A A . 9 GLU CG 1 1
4 3822 1 1 9 GLU H H -23.249 -0.714 -2.968 1.00 . A A . 9 GLU H 1 1
4 3823 1 1 9 GLU HA H -23.745 1.168 -0.763 1.00 . A A . 9 GLU HA 1 1
4 3824 1 1 9 GLU HB2 H -25.392 -1.088 -1.012 1.00 . A A . 9 GLU HB2 1 1
4 3825 1 1 9 GLU HB3 H -24.205 -1.528 0.218 1.00 . A A . 9 GLU HB3 1 1
4 3826 1 1 9 GLU HG2 H -24.791 0.294 1.604 1.00 . A A . 9 GLU HG2 1 1
4 3827 1 1 9 GLU HG3 H -25.615 1.138 0.292 1.00 . A A . 9 GLU HG3 1 1
4 3828 1 1 9 GLU N N -23.784 -0.046 -2.491 1.00 . A A . 9 GLU N 1 1
4 3829 1 1 9 GLU O O -21.486 -0.895 -1.386 1.00 . A A . 9 GLU O 1 1
4 3830 1 1 9 GLU OE1 O -27.014 -1.559 0.594 1.00 . A A . 9 GLU OE1 1 1
4 3831 1 1 9 GLU OE2 O -27.431 0.065 1.947 1.00 . A A . 9 GLU OE2 1 1
4 3832 1 1 10 ASP C C -19.448 0.219 0.367 1.00 . A A . 10 ASP C 1 1
4 3833 1 1 10 ASP CA C -20.529 -0.571 1.109 1.00 . A A . 10 ASP CA 1 1
4 3834 1 1 10 ASP CB C -20.352 -2.065 0.829 1.00 . A A . 10 ASP CB 1 1
4 3835 1 1 10 ASP CG C -20.564 -2.858 2.120 1.00 . A A . 10 ASP CG 1 1
4 3836 1 1 10 ASP H H -22.489 0.310 1.257 1.00 . A A . 10 ASP H 1 1
4 3837 1 1 10 ASP HA H -20.448 -0.392 2.171 1.00 . A A . 10 ASP HA 1 1
4 3838 1 1 10 ASP HB2 H -21.075 -2.381 0.089 1.00 . A A . 10 ASP HB2 1 1
4 3839 1 1 10 ASP HB3 H -19.354 -2.245 0.458 1.00 . A A . 10 ASP HB3 1 1
4 3840 1 1 10 ASP N N -21.873 -0.135 0.638 1.00 . A A . 10 ASP N 1 1
4 3841 1 1 10 ASP O O -19.595 0.517 -0.803 1.00 . A A . 10 ASP O 1 1
4 3842 1 1 10 ASP OD1 O -19.695 -2.802 2.975 1.00 . A A . 10 ASP OD1 1 1
4 3843 1 1 10 ASP OD2 O -21.591 -3.506 2.232 1.00 . A A . 10 ASP OD2 1 1
4 3844 1 1 11 PRO C C -16.365 0.374 -0.323 1.00 . A A . 11 PRO C 1 1
4 3845 1 1 11 PRO CA C -17.261 1.296 0.508 1.00 . A A . 11 PRO CA 1 1
4 3846 1 1 11 PRO CB C -16.519 1.806 1.746 1.00 . A A . 11 PRO CB 1 1
4 3847 1 1 11 PRO CD C -18.223 0.171 2.492 1.00 . A A . 11 PRO CD 1 1
4 3848 1 1 11 PRO CG C -16.911 0.863 2.908 1.00 . A A . 11 PRO CG 1 1
4 3849 1 1 11 PRO HA H -17.612 2.126 -0.083 1.00 . A A . 11 PRO HA 1 1
4 3850 1 1 11 PRO HB2 H -15.451 1.770 1.577 1.00 . A A . 11 PRO HB2 1 1
4 3851 1 1 11 PRO HB3 H -16.827 2.813 1.975 1.00 . A A . 11 PRO HB3 1 1
4 3852 1 1 11 PRO HD2 H -18.136 -0.900 2.603 1.00 . A A . 11 PRO HD2 1 1
4 3853 1 1 11 PRO HD3 H -19.051 0.548 3.073 1.00 . A A . 11 PRO HD3 1 1
4 3854 1 1 11 PRO HG2 H -16.135 0.126 3.064 1.00 . A A . 11 PRO HG2 1 1
4 3855 1 1 11 PRO HG3 H -17.069 1.431 3.811 1.00 . A A . 11 PRO HG3 1 1
4 3856 1 1 11 PRO N N -18.391 0.537 1.070 1.00 . A A . 11 PRO N 1 1
4 3857 1 1 11 PRO O O -16.706 -0.761 -0.593 1.00 . A A . 11 PRO O 1 1
4 3858 1 1 12 VAL C C -14.035 -1.308 -0.785 1.00 . A A . 12 VAL C 1 1
4 3859 1 1 12 VAL CA C -14.304 -0.003 -1.535 1.00 . A A . 12 VAL CA 1 1
4 3860 1 1 12 VAL CB C -12.987 0.738 -1.764 1.00 . A A . 12 VAL CB 1 1
4 3861 1 1 12 VAL CG1 C -12.126 -0.044 -2.758 1.00 . A A . 12 VAL CG1 1 1
4 3862 1 1 12 VAL CG2 C -13.279 2.131 -2.328 1.00 . A A . 12 VAL CG2 1 1
4 3863 1 1 12 VAL H H -14.960 1.766 -0.497 1.00 . A A . 12 VAL H 1 1
4 3864 1 1 12 VAL HA H -14.764 -0.222 -2.487 1.00 . A A . 12 VAL HA 1 1
4 3865 1 1 12 VAL HB H -12.458 0.830 -0.826 1.00 . A A . 12 VAL HB 1 1
4 3866 1 1 12 VAL HG11 H -12.766 -0.561 -3.459 1.00 . A A . 12 VAL HG11 1 1
4 3867 1 1 12 VAL HG12 H -11.484 0.640 -3.294 1.00 . A A . 12 VAL HG12 1 1
4 3868 1 1 12 VAL HG13 H -11.522 -0.761 -2.224 1.00 . A A . 12 VAL HG13 1 1
4 3869 1 1 12 VAL HG21 H -14.338 2.228 -2.516 1.00 . A A . 12 VAL HG21 1 1
4 3870 1 1 12 VAL HG22 H -12.971 2.880 -1.614 1.00 . A A . 12 VAL HG22 1 1
4 3871 1 1 12 VAL HG23 H -12.734 2.267 -3.250 1.00 . A A . 12 VAL HG23 1 1
4 3872 1 1 12 VAL N N -15.219 0.849 -0.727 1.00 . A A . 12 VAL N 1 1
4 3873 1 1 12 VAL O O -14.055 -1.352 0.429 1.00 . A A . 12 VAL O 1 1
4 3874 1 1 13 GLU C C -12.162 -4.214 -1.266 1.00 . A A . 13 GLU C 1 1
4 3875 1 1 13 GLU CA C -13.521 -3.674 -0.818 1.00 . A A . 13 GLU CA 1 1
4 3876 1 1 13 GLU CB C -14.619 -4.673 -1.190 1.00 . A A . 13 GLU CB 1 1
4 3877 1 1 13 GLU CD C -16.939 -4.759 -0.263 1.00 . A A . 13 GLU CD 1 1
4 3878 1 1 13 GLU CG C -15.978 -3.971 -1.155 1.00 . A A . 13 GLU CG 1 1
4 3879 1 1 13 GLU H H -13.778 -2.319 -2.474 1.00 . A A . 13 GLU H 1 1
4 3880 1 1 13 GLU HA H -13.515 -3.527 0.251 1.00 . A A . 13 GLU HA 1 1
4 3881 1 1 13 GLU HB2 H -14.436 -5.056 -2.184 1.00 . A A . 13 GLU HB2 1 1
4 3882 1 1 13 GLU HB3 H -14.619 -5.489 -0.483 1.00 . A A . 13 GLU HB3 1 1
4 3883 1 1 13 GLU HG2 H -15.856 -2.972 -0.759 1.00 . A A . 13 GLU HG2 1 1
4 3884 1 1 13 GLU HG3 H -16.380 -3.916 -2.155 1.00 . A A . 13 GLU HG3 1 1
4 3885 1 1 13 GLU N N -13.787 -2.374 -1.496 1.00 . A A . 13 GLU N 1 1
4 3886 1 1 13 GLU O O -11.843 -4.225 -2.439 1.00 . A A . 13 GLU O 1 1
4 3887 1 1 13 GLU OE1 O -16.524 -5.161 0.812 1.00 . A A . 13 GLU OE1 1 1
4 3888 1 1 13 GLU OE2 O -18.074 -4.946 -0.670 1.00 . A A . 13 GLU OE2 1 1
4 3889 1 1 14 CYS C C -10.148 -6.096 -1.946 1.00 . A A . 14 CYS C 1 1
4 3890 1 1 14 CYS CA C -10.017 -5.196 -0.711 1.00 . A A . 14 CYS CA 1 1
4 3891 1 1 14 CYS CB C -9.458 -6.020 0.455 1.00 . A A . 14 CYS CB 1 1
4 3892 1 1 14 CYS H H -11.634 -4.640 0.599 1.00 . A A . 14 CYS H 1 1
4 3893 1 1 14 CYS HA H -9.349 -4.376 -0.919 1.00 . A A . 14 CYS HA 1 1
4 3894 1 1 14 CYS HB2 H -9.485 -5.428 1.358 1.00 . A A . 14 CYS HB2 1 1
4 3895 1 1 14 CYS HB3 H -10.058 -6.909 0.588 1.00 . A A . 14 CYS HB3 1 1
4 3896 1 1 14 CYS N N -11.357 -4.659 -0.341 1.00 . A A . 14 CYS N 1 1
4 3897 1 1 14 CYS O O -10.805 -7.114 -1.893 1.00 . A A . 14 CYS O 1 1
4 3898 1 1 14 CYS SG S -7.749 -6.494 0.091 1.00 . A A . 14 CYS SG 1 1
4 3899 1 1 15 PRO C C -8.525 -7.620 -4.209 1.00 . A A . 15 PRO C 1 1
4 3900 1 1 15 PRO CA C -9.536 -6.469 -4.281 1.00 . A A . 15 PRO CA 1 1
4 3901 1 1 15 PRO CB C -9.110 -5.443 -5.334 1.00 . A A . 15 PRO CB 1 1
4 3902 1 1 15 PRO CD C -8.724 -4.453 -3.095 1.00 . A A . 15 PRO CD 1 1
4 3903 1 1 15 PRO CG C -8.326 -4.343 -4.578 1.00 . A A . 15 PRO CG 1 1
4 3904 1 1 15 PRO HA H -10.527 -6.835 -4.493 1.00 . A A . 15 PRO HA 1 1
4 3905 1 1 15 PRO HB2 H -8.477 -5.915 -6.073 1.00 . A A . 15 PRO HB2 1 1
4 3906 1 1 15 PRO HB3 H -9.978 -5.012 -5.807 1.00 . A A . 15 PRO HB3 1 1
4 3907 1 1 15 PRO HD2 H -7.843 -4.525 -2.472 1.00 . A A . 15 PRO HD2 1 1
4 3908 1 1 15 PRO HD3 H -9.330 -3.612 -2.800 1.00 . A A . 15 PRO HD3 1 1
4 3909 1 1 15 PRO HG2 H -7.262 -4.503 -4.692 1.00 . A A . 15 PRO HG2 1 1
4 3910 1 1 15 PRO HG3 H -8.596 -3.369 -4.956 1.00 . A A . 15 PRO HG3 1 1
4 3911 1 1 15 PRO N N -9.512 -5.701 -3.023 1.00 . A A . 15 PRO N 1 1
4 3912 1 1 15 PRO O O -8.260 -8.291 -5.188 1.00 . A A . 15 PRO O 1 1
4 3913 1 1 16 LEU C C -7.545 -10.098 -2.132 1.00 . A A . 16 LEU C 1 1
4 3914 1 1 16 LEU CA C -6.942 -8.930 -2.916 1.00 . A A . 16 LEU CA 1 1
4 3915 1 1 16 LEU CB C -5.730 -8.383 -2.159 1.00 . A A . 16 LEU CB 1 1
4 3916 1 1 16 LEU CD1 C -3.859 -8.601 -3.802 1.00 . A A . 16 LEU CD1 1 1
4 3917 1 1 16 LEU CD2 C -5.621 -6.863 -4.169 1.00 . A A . 16 LEU CD2 1 1
4 3918 1 1 16 LEU CG C -4.802 -7.617 -3.112 1.00 . A A . 16 LEU CG 1 1
4 3919 1 1 16 LEU H H -8.168 -7.279 -2.289 1.00 . A A . 16 LEU H 1 1
4 3920 1 1 16 LEU HA H -6.633 -9.271 -3.894 1.00 . A A . 16 LEU HA 1 1
4 3921 1 1 16 LEU HB2 H -6.068 -7.718 -1.379 1.00 . A A . 16 LEU HB2 1 1
4 3922 1 1 16 LEU HB3 H -5.186 -9.204 -1.716 1.00 . A A . 16 LEU HB3 1 1
4 3923 1 1 16 LEU HD11 H -3.459 -9.287 -3.070 1.00 . A A . 16 LEU HD11 1 1
4 3924 1 1 16 LEU HD12 H -4.403 -9.154 -4.553 1.00 . A A . 16 LEU HD12 1 1
4 3925 1 1 16 LEU HD13 H -3.051 -8.059 -4.268 1.00 . A A . 16 LEU HD13 1 1
4 3926 1 1 16 LEU HD21 H -6.348 -6.233 -3.679 1.00 . A A . 16 LEU HD21 1 1
4 3927 1 1 16 LEU HD22 H -4.962 -6.253 -4.772 1.00 . A A . 16 LEU HD22 1 1
4 3928 1 1 16 LEU HD23 H -6.130 -7.575 -4.803 1.00 . A A . 16 LEU HD23 1 1
4 3929 1 1 16 LEU HG H -4.218 -6.911 -2.540 1.00 . A A . 16 LEU HG 1 1
4 3930 1 1 16 LEU N N -7.947 -7.840 -3.059 1.00 . A A . 16 LEU N 1 1
4 3931 1 1 16 LEU O O -7.264 -11.249 -2.398 1.00 . A A . 16 LEU O 1 1
4 3932 1 1 17 CYS C C -10.500 -10.660 -0.264 1.00 . A A . 17 CYS C 1 1
4 3933 1 1 17 CYS CA C -8.994 -10.903 -0.364 1.00 . A A . 17 CYS CA 1 1
4 3934 1 1 17 CYS CB C -8.378 -10.918 1.039 1.00 . A A . 17 CYS CB 1 1
4 3935 1 1 17 CYS H H -8.590 -8.874 -0.968 1.00 . A A . 17 CYS H 1 1
4 3936 1 1 17 CYS HA H -8.812 -11.852 -0.848 1.00 . A A . 17 CYS HA 1 1
4 3937 1 1 17 CYS HB2 H -8.662 -11.828 1.547 1.00 . A A . 17 CYS HB2 1 1
4 3938 1 1 17 CYS HB3 H -7.302 -10.872 0.961 1.00 . A A . 17 CYS HB3 1 1
4 3939 1 1 17 CYS N N -8.373 -9.811 -1.166 1.00 . A A . 17 CYS N 1 1
4 3940 1 1 17 CYS O O -11.217 -11.382 0.401 1.00 . A A . 17 CYS O 1 1
4 3941 1 1 17 CYS SG S -8.976 -9.491 1.983 1.00 . A A . 17 CYS SG 1 1
4 3942 1 1 18 MET C C -12.859 -9.066 0.572 1.00 . A A . 18 MET C 1 1
4 3943 1 1 18 MET CA C -12.433 -9.331 -0.873 1.00 . A A . 18 MET CA 1 1
4 3944 1 1 18 MET CB C -13.228 -10.512 -1.431 1.00 . A A . 18 MET CB 1 1
4 3945 1 1 18 MET CE C -15.200 -10.138 -5.000 1.00 . A A . 18 MET CE 1 1
4 3946 1 1 18 MET CG C -13.452 -10.312 -2.930 1.00 . A A . 18 MET CG 1 1
4 3947 1 1 18 MET H H -10.381 -9.077 -1.446 1.00 . A A . 18 MET H 1 1
4 3948 1 1 18 MET HA H -12.624 -8.453 -1.471 1.00 . A A . 18 MET HA 1 1
4 3949 1 1 18 MET HB2 H -12.678 -11.427 -1.266 1.00 . A A . 18 MET HB2 1 1
4 3950 1 1 18 MET HB3 H -14.183 -10.571 -0.931 1.00 . A A . 18 MET HB3 1 1
4 3951 1 1 18 MET HE1 H -14.340 -10.408 -5.597 1.00 . A A . 18 MET HE1 1 1
4 3952 1 1 18 MET HE2 H -16.098 -10.459 -5.501 1.00 . A A . 18 MET HE2 1 1
4 3953 1 1 18 MET HE3 H -15.228 -9.066 -4.863 1.00 . A A . 18 MET HE3 1 1
4 3954 1 1 18 MET HG2 H -13.397 -9.260 -3.165 1.00 . A A . 18 MET HG2 1 1
4 3955 1 1 18 MET HG3 H -12.693 -10.846 -3.482 1.00 . A A . 18 MET HG3 1 1
4 3956 1 1 18 MET N N -10.980 -9.641 -0.920 1.00 . A A . 18 MET N 1 1
4 3957 1 1 18 MET O O -12.902 -9.962 1.391 1.00 . A A . 18 MET O 1 1
4 3958 1 1 18 MET SD S -15.086 -10.946 -3.385 1.00 . A A . 18 MET SD 1 1
4 3959 1 1 19 GLU C C -13.939 -6.030 2.389 1.00 . A A . 19 GLU C 1 1
4 3960 1 1 19 GLU CA C -13.608 -7.522 2.283 1.00 . A A . 19 GLU CA 1 1
4 3961 1 1 19 GLU CB C -12.481 -7.866 3.257 1.00 . A A . 19 GLU CB 1 1
4 3962 1 1 19 GLU CD C -12.229 -8.961 5.490 1.00 . A A . 19 GLU CD 1 1
4 3963 1 1 19 GLU CG C -12.899 -9.059 4.118 1.00 . A A . 19 GLU CG 1 1
4 3964 1 1 19 GLU H H -13.141 -7.132 0.215 1.00 . A A . 19 GLU H 1 1
4 3965 1 1 19 GLU HA H -14.485 -8.103 2.529 1.00 . A A . 19 GLU HA 1 1
4 3966 1 1 19 GLU HB2 H -11.587 -8.116 2.703 1.00 . A A . 19 GLU HB2 1 1
4 3967 1 1 19 GLU HB3 H -12.284 -7.017 3.895 1.00 . A A . 19 GLU HB3 1 1
4 3968 1 1 19 GLU HG2 H -13.973 -9.055 4.239 1.00 . A A . 19 GLU HG2 1 1
4 3969 1 1 19 GLU HG3 H -12.595 -9.976 3.636 1.00 . A A . 19 GLU HG3 1 1
4 3970 1 1 19 GLU N N -13.179 -7.841 0.891 1.00 . A A . 19 GLU N 1 1
4 3971 1 1 19 GLU O O -13.632 -5.263 1.498 1.00 . A A . 19 GLU O 1 1
4 3972 1 1 19 GLU OE1 O -11.103 -8.496 5.545 1.00 . A A . 19 GLU OE1 1 1
4 3973 1 1 19 GLU OE2 O -12.855 -9.352 6.461 1.00 . A A . 19 GLU OE2 1 1
4 3974 1 1 20 PRO C C -13.760 -3.447 4.213 1.00 . A A . 20 PRO C 1 1
4 3975 1 1 20 PRO CA C -14.961 -4.273 3.744 1.00 . A A . 20 PRO CA 1 1
4 3976 1 1 20 PRO CB C -16.002 -4.403 4.860 1.00 . A A . 20 PRO CB 1 1
4 3977 1 1 20 PRO CD C -14.931 -6.615 4.554 1.00 . A A . 20 PRO CD 1 1
4 3978 1 1 20 PRO CG C -15.730 -5.760 5.554 1.00 . A A . 20 PRO CG 1 1
4 3979 1 1 20 PRO HA H -15.411 -3.832 2.869 1.00 . A A . 20 PRO HA 1 1
4 3980 1 1 20 PRO HB2 H -15.890 -3.591 5.565 1.00 . A A . 20 PRO HB2 1 1
4 3981 1 1 20 PRO HB3 H -16.996 -4.401 4.442 1.00 . A A . 20 PRO HB3 1 1
4 3982 1 1 20 PRO HD2 H -14.047 -7.020 5.025 1.00 . A A . 20 PRO HD2 1 1
4 3983 1 1 20 PRO HD3 H -15.547 -7.406 4.156 1.00 . A A . 20 PRO HD3 1 1
4 3984 1 1 20 PRO HG2 H -15.154 -5.604 6.456 1.00 . A A . 20 PRO HG2 1 1
4 3985 1 1 20 PRO HG3 H -16.662 -6.249 5.789 1.00 . A A . 20 PRO HG3 1 1
4 3986 1 1 20 PRO N N -14.564 -5.668 3.481 1.00 . A A . 20 PRO N 1 1
4 3987 1 1 20 PRO O O -13.082 -3.799 5.159 1.00 . A A . 20 PRO O 1 1
4 3988 1 1 21 LEU C C -12.839 -0.386 4.900 1.00 . A A . 21 LEU C 1 1
4 3989 1 1 21 LEU CA C -12.343 -1.495 3.969 1.00 . A A . 21 LEU CA 1 1
4 3990 1 1 21 LEU CB C -11.708 -0.869 2.724 1.00 . A A . 21 LEU CB 1 1
4 3991 1 1 21 LEU CD1 C -10.082 -1.239 0.864 1.00 . A A . 21 LEU CD1 1 1
4 3992 1 1 21 LEU CD2 C -9.497 -1.928 3.190 1.00 . A A . 21 LEU CD2 1 1
4 3993 1 1 21 LEU CG C -10.633 -1.806 2.173 1.00 . A A . 21 LEU CG 1 1
4 3994 1 1 21 LEU H H -14.054 -2.082 2.803 1.00 . A A . 21 LEU H 1 1
4 3995 1 1 21 LEU HA H -11.610 -2.099 4.483 1.00 . A A . 21 LEU HA 1 1
4 3996 1 1 21 LEU HB2 H -12.468 -0.712 1.974 1.00 . A A . 21 LEU HB2 1 1
4 3997 1 1 21 LEU HB3 H -11.258 0.077 2.987 1.00 . A A . 21 LEU HB3 1 1
4 3998 1 1 21 LEU HD11 H -10.887 -1.133 0.151 1.00 . A A . 21 LEU HD11 1 1
4 3999 1 1 21 LEU HD12 H -9.637 -0.272 1.050 1.00 . A A . 21 LEU HD12 1 1
4 4000 1 1 21 LEU HD13 H -9.335 -1.908 0.467 1.00 . A A . 21 LEU HD13 1 1
4 4001 1 1 21 LEU HD21 H -9.202 -0.943 3.521 1.00 . A A . 21 LEU HD21 1 1
4 4002 1 1 21 LEU HD22 H -9.834 -2.508 4.036 1.00 . A A . 21 LEU HD22 1 1
4 4003 1 1 21 LEU HD23 H -8.653 -2.421 2.730 1.00 . A A . 21 LEU HD23 1 1
4 4004 1 1 21 LEU HG H -11.063 -2.780 1.990 1.00 . A A . 21 LEU HG 1 1
4 4005 1 1 21 LEU N N -13.494 -2.348 3.561 1.00 . A A . 21 LEU N 1 1
4 4006 1 1 21 LEU O O -13.927 0.128 4.740 1.00 . A A . 21 LEU O 1 1
4 4007 1 1 22 GLU C C -12.223 2.433 6.169 1.00 . A A . 22 GLU C 1 1
4 4008 1 1 22 GLU CA C -12.480 1.065 6.807 1.00 . A A . 22 GLU CA 1 1
4 4009 1 1 22 GLU CB C -11.686 0.955 8.111 1.00 . A A . 22 GLU CB 1 1
4 4010 1 1 22 GLU CD C -12.793 -0.499 9.816 1.00 . A A . 22 GLU CD 1 1
4 4011 1 1 22 GLU CG C -11.795 -0.470 8.657 1.00 . A A . 22 GLU CG 1 1
4 4012 1 1 22 GLU H H -11.175 -0.439 5.983 1.00 . A A . 22 GLU H 1 1
4 4013 1 1 22 GLU HA H -13.534 0.959 7.018 1.00 . A A . 22 GLU HA 1 1
4 4014 1 1 22 GLU HB2 H -10.649 1.192 7.922 1.00 . A A . 22 GLU HB2 1 1
4 4015 1 1 22 GLU HB3 H -12.088 1.647 8.836 1.00 . A A . 22 GLU HB3 1 1
4 4016 1 1 22 GLU HG2 H -12.134 -1.132 7.873 1.00 . A A . 22 GLU HG2 1 1
4 4017 1 1 22 GLU HG3 H -10.827 -0.796 9.011 1.00 . A A . 22 GLU HG3 1 1
4 4018 1 1 22 GLU N N -12.050 -0.011 5.870 1.00 . A A . 22 GLU N 1 1
4 4019 1 1 22 GLU O O -12.254 2.581 4.963 1.00 . A A . 22 GLU O 1 1
4 4020 1 1 22 GLU OE1 O -13.848 0.100 9.679 1.00 . A A . 22 GLU OE1 1 1
4 4021 1 1 22 GLU OE2 O -12.488 -1.119 10.821 1.00 . A A . 22 GLU OE2 1 1
4 4022 1 1 23 ILE C C -10.219 4.948 6.111 1.00 . A A . 23 ILE C 1 1
4 4023 1 1 23 ILE CA C -11.712 4.792 6.407 1.00 . A A . 23 ILE CA 1 1
4 4024 1 1 23 ILE CB C -12.140 5.852 7.423 1.00 . A A . 23 ILE CB 1 1
4 4025 1 1 23 ILE CD1 C -14.398 5.872 6.356 1.00 . A A . 23 ILE CD1 1 1
4 4026 1 1 23 ILE CG1 C -13.644 5.733 7.679 1.00 . A A . 23 ILE CG1 1 1
4 4027 1 1 23 ILE CG2 C -11.826 7.244 6.871 1.00 . A A . 23 ILE CG2 1 1
4 4028 1 1 23 ILE H H -11.951 3.294 7.937 1.00 . A A . 23 ILE H 1 1
4 4029 1 1 23 ILE HA H -12.276 4.918 5.495 1.00 . A A . 23 ILE HA 1 1
4 4030 1 1 23 ILE HB H -11.603 5.702 8.348 1.00 . A A . 23 ILE HB 1 1
4 4031 1 1 23 ILE HD11 H -14.132 6.809 5.888 1.00 . A A . 23 ILE HD11 1 1
4 4032 1 1 23 ILE HD12 H -14.133 5.055 5.701 1.00 . A A . 23 ILE HD12 1 1
4 4033 1 1 23 ILE HD13 H -15.462 5.852 6.544 1.00 . A A . 23 ILE HD13 1 1
4 4034 1 1 23 ILE HG12 H -13.858 4.769 8.118 1.00 . A A . 23 ILE HG12 1 1
4 4035 1 1 23 ILE HG13 H -13.957 6.514 8.354 1.00 . A A . 23 ILE HG13 1 1
4 4036 1 1 23 ILE HG21 H -12.291 7.361 5.903 1.00 . A A . 23 ILE HG21 1 1
4 4037 1 1 23 ILE HG22 H -12.209 7.994 7.547 1.00 . A A . 23 ILE HG22 1 1
4 4038 1 1 23 ILE HG23 H -10.757 7.360 6.773 1.00 . A A . 23 ILE HG23 1 1
4 4039 1 1 23 ILE N N -11.971 3.435 6.968 1.00 . A A . 23 ILE N 1 1
4 4040 1 1 23 ILE O O -9.784 4.831 4.983 1.00 . A A . 23 ILE O 1 1
4 4041 1 1 24 ASP C C -7.404 4.129 6.229 1.00 . A A . 24 ASP C 1 1
4 4042 1 1 24 ASP CA C -7.969 5.383 6.898 1.00 . A A . 24 ASP CA 1 1
4 4043 1 1 24 ASP CB C -7.274 5.600 8.244 1.00 . A A . 24 ASP CB 1 1
4 4044 1 1 24 ASP CG C -5.788 5.877 8.013 1.00 . A A . 24 ASP CG 1 1
4 4045 1 1 24 ASP H H -9.805 5.308 8.019 1.00 . A A . 24 ASP H 1 1
4 4046 1 1 24 ASP HA H -7.796 6.239 6.263 1.00 . A A . 24 ASP HA 1 1
4 4047 1 1 24 ASP HB2 H -7.724 6.442 8.749 1.00 . A A . 24 ASP HB2 1 1
4 4048 1 1 24 ASP HB3 H -7.383 4.715 8.853 1.00 . A A . 24 ASP HB3 1 1
4 4049 1 1 24 ASP N N -9.433 5.216 7.118 1.00 . A A . 24 ASP N 1 1
4 4050 1 1 24 ASP O O -6.357 4.161 5.612 1.00 . A A . 24 ASP O 1 1
4 4051 1 1 24 ASP OD1 O -5.120 5.007 7.477 1.00 . A A . 24 ASP OD1 1 1
4 4052 1 1 24 ASP OD2 O -5.342 6.953 8.377 1.00 . A A . 24 ASP OD2 1 1
4 4053 1 1 25 ASP C C -7.659 1.898 4.191 1.00 . A A . 25 ASP C 1 1
4 4054 1 1 25 ASP CA C -7.589 1.770 5.715 1.00 . A A . 25 ASP CA 1 1
4 4055 1 1 25 ASP CB C -8.455 0.593 6.167 1.00 . A A . 25 ASP CB 1 1
4 4056 1 1 25 ASP CG C -7.979 0.108 7.538 1.00 . A A . 25 ASP CG 1 1
4 4057 1 1 25 ASP H H -8.930 3.019 6.845 1.00 . A A . 25 ASP H 1 1
4 4058 1 1 25 ASP HA H -6.565 1.600 6.014 1.00 . A A . 25 ASP HA 1 1
4 4059 1 1 25 ASP HB2 H -9.485 0.911 6.235 1.00 . A A . 25 ASP HB2 1 1
4 4060 1 1 25 ASP HB3 H -8.372 -0.211 5.454 1.00 . A A . 25 ASP HB3 1 1
4 4061 1 1 25 ASP N N -8.088 3.025 6.344 1.00 . A A . 25 ASP N 1 1
4 4062 1 1 25 ASP O O -6.737 1.540 3.486 1.00 . A A . 25 ASP O 1 1
4 4063 1 1 25 ASP OD1 O -8.394 0.689 8.527 1.00 . A A . 25 ASP OD1 1 1
4 4064 1 1 25 ASP OD2 O -7.208 -0.837 7.575 1.00 . A A . 25 ASP OD2 1 1
4 4065 1 1 26 ILE C C -7.664 3.314 1.660 1.00 . A A . 26 ILE C 1 1
4 4066 1 1 26 ILE CA C -8.876 2.549 2.202 1.00 . A A . 26 ILE CA 1 1
4 4067 1 1 26 ILE CB C -10.157 3.319 1.877 1.00 . A A . 26 ILE CB 1 1
4 4068 1 1 26 ILE CD1 C -12.655 3.224 1.948 1.00 . A A . 26 ILE CD1 1 1
4 4069 1 1 26 ILE CG1 C -11.369 2.417 2.133 1.00 . A A . 26 ILE CG1 1 1
4 4070 1 1 26 ILE CG2 C -10.143 3.743 0.407 1.00 . A A . 26 ILE CG2 1 1
4 4071 1 1 26 ILE H H -9.481 2.683 4.265 1.00 . A A . 26 ILE H 1 1
4 4072 1 1 26 ILE HA H -8.918 1.571 1.746 1.00 . A A . 26 ILE HA 1 1
4 4073 1 1 26 ILE HB H -10.220 4.197 2.504 1.00 . A A . 26 ILE HB 1 1
4 4074 1 1 26 ILE HD11 H -12.455 4.083 1.327 1.00 . A A . 26 ILE HD11 1 1
4 4075 1 1 26 ILE HD12 H -13.403 2.604 1.474 1.00 . A A . 26 ILE HD12 1 1
4 4076 1 1 26 ILE HD13 H -13.017 3.552 2.911 1.00 . A A . 26 ILE HD13 1 1
4 4077 1 1 26 ILE HG12 H -11.357 1.592 1.436 1.00 . A A . 26 ILE HG12 1 1
4 4078 1 1 26 ILE HG13 H -11.327 2.037 3.143 1.00 . A A . 26 ILE HG13 1 1
4 4079 1 1 26 ILE HG21 H -9.645 2.987 -0.180 1.00 . A A . 26 ILE HG21 1 1
4 4080 1 1 26 ILE HG22 H -11.157 3.863 0.056 1.00 . A A . 26 ILE HG22 1 1
4 4081 1 1 26 ILE HG23 H -9.616 4.681 0.310 1.00 . A A . 26 ILE HG23 1 1
4 4082 1 1 26 ILE N N -8.748 2.402 3.679 1.00 . A A . 26 ILE N 1 1
4 4083 1 1 26 ILE O O -6.793 2.748 1.031 1.00 . A A . 26 ILE O 1 1
4 4084 1 1 27 ASN C C -5.140 4.760 1.895 1.00 . A A . 27 ASN C 1 1
4 4085 1 1 27 ASN CA C -6.442 5.393 1.404 1.00 . A A . 27 ASN CA 1 1
4 4086 1 1 27 ASN CB C -6.545 6.824 1.934 1.00 . A A . 27 ASN CB 1 1
4 4087 1 1 27 ASN CG C -7.042 7.748 0.820 1.00 . A A . 27 ASN CG 1 1
4 4088 1 1 27 ASN H H -8.312 5.033 2.414 1.00 . A A . 27 ASN H 1 1
4 4089 1 1 27 ASN HA H -6.450 5.407 0.323 1.00 . A A . 27 ASN HA 1 1
4 4090 1 1 27 ASN HB2 H -7.238 6.852 2.762 1.00 . A A . 27 ASN HB2 1 1
4 4091 1 1 27 ASN HB3 H -5.573 7.156 2.266 1.00 . A A . 27 ASN HB3 1 1
4 4092 1 1 27 ASN HD21 H -8.609 6.609 0.380 1.00 . A A . 27 ASN HD21 1 1
4 4093 1 1 27 ASN HD22 H -8.449 8.017 -0.554 1.00 . A A . 27 ASN HD22 1 1
4 4094 1 1 27 ASN N N -7.601 4.595 1.902 1.00 . A A . 27 ASN N 1 1
4 4095 1 1 27 ASN ND2 N -8.123 7.432 0.161 1.00 . A A . 27 ASN ND2 1 1
4 4096 1 1 27 ASN O O -4.078 5.002 1.355 1.00 . A A . 27 ASN O 1 1
4 4097 1 1 27 ASN OD1 O -6.441 8.766 0.546 1.00 . A A . 27 ASN OD1 1 1
4 4098 1 1 28 PHE C C -3.557 2.172 2.485 1.00 . A A . 28 PHE C 1 1
4 4099 1 1 28 PHE CA C -3.973 3.298 3.432 1.00 . A A . 28 PHE CA 1 1
4 4100 1 1 28 PHE CB C -4.243 2.723 4.824 1.00 . A A . 28 PHE CB 1 1
4 4101 1 1 28 PHE CD1 C -1.991 2.391 5.911 1.00 . A A . 28 PHE CD1 1 1
4 4102 1 1 28 PHE CD2 C -3.110 0.473 4.936 1.00 . A A . 28 PHE CD2 1 1
4 4103 1 1 28 PHE CE1 C -0.919 1.573 6.289 1.00 . A A . 28 PHE CE1 1 1
4 4104 1 1 28 PHE CE2 C -2.038 -0.345 5.314 1.00 . A A . 28 PHE CE2 1 1
4 4105 1 1 28 PHE CG C -3.087 1.841 5.234 1.00 . A A . 28 PHE CG 1 1
4 4106 1 1 28 PHE CZ C -0.943 0.206 5.990 1.00 . A A . 28 PHE CZ 1 1
4 4107 1 1 28 PHE H H -6.075 3.760 3.335 1.00 . A A . 28 PHE H 1 1
4 4108 1 1 28 PHE HA H -3.181 4.030 3.492 1.00 . A A . 28 PHE HA 1 1
4 4109 1 1 28 PHE HB2 H -4.350 3.531 5.532 1.00 . A A . 28 PHE HB2 1 1
4 4110 1 1 28 PHE HB3 H -5.150 2.138 4.802 1.00 . A A . 28 PHE HB3 1 1
4 4111 1 1 28 PHE HD1 H -1.973 3.446 6.140 1.00 . A A . 28 PHE HD1 1 1
4 4112 1 1 28 PHE HD2 H -3.955 0.048 4.414 1.00 . A A . 28 PHE HD2 1 1
4 4113 1 1 28 PHE HE1 H -0.074 1.998 6.810 1.00 . A A . 28 PHE HE1 1 1
4 4114 1 1 28 PHE HE2 H -2.056 -1.399 5.083 1.00 . A A . 28 PHE HE2 1 1
4 4115 1 1 28 PHE HZ H -0.116 -0.426 6.282 1.00 . A A . 28 PHE HZ 1 1
4 4116 1 1 28 PHE N N -5.209 3.946 2.913 1.00 . A A . 28 PHE N 1 1
4 4117 1 1 28 PHE O O -4.273 1.209 2.297 1.00 . A A . 28 PHE O 1 1
4 4118 1 1 29 PHE C C -0.448 0.985 1.130 1.00 . A A . 29 PHE C 1 1
4 4119 1 1 29 PHE CA C -1.947 1.220 0.946 1.00 . A A . 29 PHE CA 1 1
4 4120 1 1 29 PHE CB C -2.209 1.658 -0.497 1.00 . A A . 29 PHE CB 1 1
4 4121 1 1 29 PHE CD1 C -0.832 3.766 -0.344 1.00 . A A . 29 PHE CD1 1 1
4 4122 1 1 29 PHE CD2 C -3.177 3.938 -0.951 1.00 . A A . 29 PHE CD2 1 1
4 4123 1 1 29 PHE CE1 C -0.708 5.158 -0.435 1.00 . A A . 29 PHE CE1 1 1
4 4124 1 1 29 PHE CE2 C -3.053 5.329 -1.039 1.00 . A A . 29 PHE CE2 1 1
4 4125 1 1 29 PHE CG C -2.067 3.157 -0.604 1.00 . A A . 29 PHE CG 1 1
4 4126 1 1 29 PHE CZ C -1.819 5.939 -0.782 1.00 . A A . 29 PHE CZ 1 1
4 4127 1 1 29 PHE H H -1.842 3.070 2.046 1.00 . A A . 29 PHE H 1 1
4 4128 1 1 29 PHE HA H -2.483 0.305 1.148 1.00 . A A . 29 PHE HA 1 1
4 4129 1 1 29 PHE HB2 H -1.496 1.181 -1.153 1.00 . A A . 29 PHE HB2 1 1
4 4130 1 1 29 PHE HB3 H -3.208 1.370 -0.783 1.00 . A A . 29 PHE HB3 1 1
4 4131 1 1 29 PHE HD1 H 0.029 3.162 -0.077 1.00 . A A . 29 PHE HD1 1 1
4 4132 1 1 29 PHE HD2 H -4.127 3.468 -1.155 1.00 . A A . 29 PHE HD2 1 1
4 4133 1 1 29 PHE HE1 H 0.243 5.630 -0.237 1.00 . A A . 29 PHE HE1 1 1
4 4134 1 1 29 PHE HE2 H -3.911 5.930 -1.304 1.00 . A A . 29 PHE HE2 1 1
4 4135 1 1 29 PHE HZ H -1.724 7.013 -0.849 1.00 . A A . 29 PHE HZ 1 1
4 4136 1 1 29 PHE N N -2.405 2.285 1.883 1.00 . A A . 29 PHE N 1 1
4 4137 1 1 29 PHE O O 0.262 1.853 1.598 1.00 . A A . 29 PHE O 1 1
4 4138 1 1 30 PRO C C 2.191 0.066 -0.323 1.00 . A A . 30 PRO C 1 1
4 4139 1 1 30 PRO CA C 1.406 -0.568 0.829 1.00 . A A . 30 PRO CA 1 1
4 4140 1 1 30 PRO CB C 1.373 -2.093 0.703 1.00 . A A . 30 PRO CB 1 1
4 4141 1 1 30 PRO CD C -0.887 -1.228 0.171 1.00 . A A . 30 PRO CD 1 1
4 4142 1 1 30 PRO CG C 0.042 -2.445 -0.004 1.00 . A A . 30 PRO CG 1 1
4 4143 1 1 30 PRO HA H 1.820 -0.281 1.781 1.00 . A A . 30 PRO HA 1 1
4 4144 1 1 30 PRO HB2 H 2.213 -2.435 0.114 1.00 . A A . 30 PRO HB2 1 1
4 4145 1 1 30 PRO HB3 H 1.395 -2.546 1.681 1.00 . A A . 30 PRO HB3 1 1
4 4146 1 1 30 PRO HD2 H -1.282 -0.916 -0.786 1.00 . A A . 30 PRO HD2 1 1
4 4147 1 1 30 PRO HD3 H -1.687 -1.457 0.858 1.00 . A A . 30 PRO HD3 1 1
4 4148 1 1 30 PRO HG2 H 0.221 -2.632 -1.055 1.00 . A A . 30 PRO HG2 1 1
4 4149 1 1 30 PRO HG3 H -0.405 -3.312 0.457 1.00 . A A . 30 PRO HG3 1 1
4 4150 1 1 30 PRO N N -0.010 -0.183 0.738 1.00 . A A . 30 PRO N 1 1
4 4151 1 1 30 PRO O O 3.366 -0.181 -0.495 1.00 . A A . 30 PRO O 1 1
4 4152 1 1 31 CYS C C 1.517 2.837 -2.614 1.00 . A A . 31 CYS C 1 1
4 4153 1 1 31 CYS CA C 2.249 1.543 -2.246 1.00 . A A . 31 CYS CA 1 1
4 4154 1 1 31 CYS CB C 2.262 0.605 -3.452 1.00 . A A . 31 CYS CB 1 1
4 4155 1 1 31 CYS H H 0.597 1.072 -0.952 1.00 . A A . 31 CYS H 1 1
4 4156 1 1 31 CYS HA H 3.264 1.772 -1.957 1.00 . A A . 31 CYS HA 1 1
4 4157 1 1 31 CYS HB2 H 2.646 -0.360 -3.153 1.00 . A A . 31 CYS HB2 1 1
4 4158 1 1 31 CYS HB3 H 1.258 0.491 -3.832 1.00 . A A . 31 CYS HB3 1 1
4 4159 1 1 31 CYS N N 1.546 0.886 -1.110 1.00 . A A . 31 CYS N 1 1
4 4160 1 1 31 CYS O O 0.312 2.934 -2.491 1.00 . A A . 31 CYS O 1 1
4 4161 1 1 31 CYS SG S 3.322 1.306 -4.737 1.00 . A A . 31 CYS SG 1 1
4 4162 1 1 32 THR C C 1.188 5.131 -4.892 1.00 . A A . 32 THR C 1 1
4 4163 1 1 32 THR CA C 1.580 5.125 -3.411 1.00 . A A . 32 THR CA 1 1
4 4164 1 1 32 THR CB C 2.551 6.278 -3.141 1.00 . A A . 32 THR CB 1 1
4 4165 1 1 32 THR CG2 C 1.854 7.348 -2.299 1.00 . A A . 32 THR CG2 1 1
4 4166 1 1 32 THR H H 3.207 3.739 -3.135 1.00 . A A . 32 THR H 1 1
4 4167 1 1 32 THR HA H 0.695 5.256 -2.807 1.00 . A A . 32 THR HA 1 1
4 4168 1 1 32 THR HB H 2.864 6.712 -4.078 1.00 . A A . 32 THR HB 1 1
4 4169 1 1 32 THR HG1 H 4.442 6.322 -2.690 1.00 . A A . 32 THR HG1 1 1
4 4170 1 1 32 THR HG21 H 1.285 6.874 -1.513 1.00 . A A . 32 THR HG21 1 1
4 4171 1 1 32 THR HG22 H 2.596 8.001 -1.861 1.00 . A A . 32 THR HG22 1 1
4 4172 1 1 32 THR HG23 H 1.191 7.926 -2.925 1.00 . A A . 32 THR HG23 1 1
4 4173 1 1 32 THR N N 2.235 3.834 -3.050 1.00 . A A . 32 THR N 1 1
4 4174 1 1 32 THR O O 1.157 6.167 -5.525 1.00 . A A . 32 THR O 1 1
4 4175 1 1 32 THR OG1 O 3.684 5.785 -2.442 1.00 . A A . 32 THR OG1 1 1
4 4176 1 1 33 CYS C C -1.025 3.761 -7.010 1.00 . A A . 33 CYS C 1 1
4 4177 1 1 33 CYS CA C 0.488 3.970 -6.895 1.00 . A A . 33 CYS CA 1 1
4 4178 1 1 33 CYS CB C 1.228 2.844 -7.624 1.00 . A A . 33 CYS CB 1 1
4 4179 1 1 33 CYS H H 0.904 3.162 -4.937 1.00 . A A . 33 CYS H 1 1
4 4180 1 1 33 CYS HA H 0.748 4.918 -7.347 1.00 . A A . 33 CYS HA 1 1
4 4181 1 1 33 CYS HB2 H 1.133 2.983 -8.690 1.00 . A A . 33 CYS HB2 1 1
4 4182 1 1 33 CYS HB3 H 2.273 2.870 -7.353 1.00 . A A . 33 CYS HB3 1 1
4 4183 1 1 33 CYS N N 0.881 3.993 -5.456 1.00 . A A . 33 CYS N 1 1
4 4184 1 1 33 CYS O O -1.585 3.783 -8.088 1.00 . A A . 33 CYS O 1 1
4 4185 1 1 33 CYS SG S 0.528 1.237 -7.165 1.00 . A A . 33 CYS SG 1 1
4 4186 1 1 34 GLY C C -3.506 1.949 -5.468 1.00 . A A . 34 GLY C 1 1
4 4187 1 1 34 GLY CA C -3.168 3.360 -5.948 1.00 . A A . 34 GLY CA 1 1
4 4188 1 1 34 GLY H H -1.223 3.553 -5.044 1.00 . A A . 34 GLY H 1 1
4 4189 1 1 34 GLY HA2 H -3.522 3.487 -6.960 1.00 . A A . 34 GLY HA2 1 1
4 4190 1 1 34 GLY HA3 H -3.648 4.082 -5.302 1.00 . A A . 34 GLY HA3 1 1
4 4191 1 1 34 GLY N N -1.692 3.564 -5.904 1.00 . A A . 34 GLY N 1 1
4 4192 1 1 34 GLY O O -4.331 1.768 -4.597 1.00 . A A . 34 GLY O 1 1
4 4193 1 1 35 TYR C C -3.240 -0.485 -4.060 1.00 . A A . 35 TYR C 1 1
4 4194 1 1 35 TYR CA C -3.158 -0.451 -5.591 1.00 . A A . 35 TYR CA 1 1
4 4195 1 1 35 TYR CB C -2.032 -1.368 -6.100 1.00 . A A . 35 TYR CB 1 1
4 4196 1 1 35 TYR CD1 C -2.785 -3.601 -5.174 1.00 . A A . 35 TYR CD1 1 1
4 4197 1 1 35 TYR CD2 C -0.715 -2.632 -4.361 1.00 . A A . 35 TYR CD2 1 1
4 4198 1 1 35 TYR CE1 C -2.595 -4.706 -4.335 1.00 . A A . 35 TYR CE1 1 1
4 4199 1 1 35 TYR CE2 C -0.527 -3.736 -3.522 1.00 . A A . 35 TYR CE2 1 1
4 4200 1 1 35 TYR CG C -1.843 -2.562 -5.187 1.00 . A A . 35 TYR CG 1 1
4 4201 1 1 35 TYR CZ C -1.466 -4.773 -3.509 1.00 . A A . 35 TYR CZ 1 1
4 4202 1 1 35 TYR H H -2.208 1.118 -6.724 1.00 . A A . 35 TYR H 1 1
4 4203 1 1 35 TYR HA H -4.101 -0.772 -6.008 1.00 . A A . 35 TYR HA 1 1
4 4204 1 1 35 TYR HB2 H -2.281 -1.717 -7.091 1.00 . A A . 35 TYR HB2 1 1
4 4205 1 1 35 TYR HB3 H -1.110 -0.806 -6.144 1.00 . A A . 35 TYR HB3 1 1
4 4206 1 1 35 TYR HD1 H -3.658 -3.551 -5.809 1.00 . A A . 35 TYR HD1 1 1
4 4207 1 1 35 TYR HD2 H 0.010 -1.833 -4.370 1.00 . A A . 35 TYR HD2 1 1
4 4208 1 1 35 TYR HE1 H -3.319 -5.506 -4.324 1.00 . A A . 35 TYR HE1 1 1
4 4209 1 1 35 TYR HE2 H 0.343 -3.788 -2.885 1.00 . A A . 35 TYR HE2 1 1
4 4210 1 1 35 TYR HH H -1.170 -5.540 -1.786 1.00 . A A . 35 TYR HH 1 1
4 4211 1 1 35 TYR N N -2.874 0.949 -6.024 1.00 . A A . 35 TYR N 1 1
4 4212 1 1 35 TYR O O -2.243 -0.588 -3.375 1.00 . A A . 35 TYR O 1 1
4 4213 1 1 35 TYR OH O -1.280 -5.863 -2.683 1.00 . A A . 35 TYR OH 1 1
4 4214 1 1 36 GLN C C -5.183 -1.728 -1.598 1.00 . A A . 36 GLN C 1 1
4 4215 1 1 36 GLN CA C -4.580 -0.397 -2.045 1.00 . A A . 36 GLN CA 1 1
4 4216 1 1 36 GLN CB C -5.502 0.749 -1.611 1.00 . A A . 36 GLN CB 1 1
4 4217 1 1 36 GLN CD C -7.746 1.730 -2.104 1.00 . A A . 36 GLN CD 1 1
4 4218 1 1 36 GLN CG C -6.525 1.038 -2.712 1.00 . A A . 36 GLN CG 1 1
4 4219 1 1 36 GLN H H -5.215 -0.296 -4.099 1.00 . A A . 36 GLN H 1 1
4 4220 1 1 36 GLN HA H -3.613 -0.271 -1.582 1.00 . A A . 36 GLN HA 1 1
4 4221 1 1 36 GLN HB2 H -6.019 0.470 -0.705 1.00 . A A . 36 GLN HB2 1 1
4 4222 1 1 36 GLN HB3 H -4.915 1.635 -1.430 1.00 . A A . 36 GLN HB3 1 1
4 4223 1 1 36 GLN HE21 H -6.968 3.551 -2.259 1.00 . A A . 36 GLN HE21 1 1
4 4224 1 1 36 GLN HE22 H -8.523 3.482 -1.583 1.00 . A A . 36 GLN HE22 1 1
4 4225 1 1 36 GLN HG2 H -6.080 1.682 -3.457 1.00 . A A . 36 GLN HG2 1 1
4 4226 1 1 36 GLN HG3 H -6.831 0.112 -3.174 1.00 . A A . 36 GLN HG3 1 1
4 4227 1 1 36 GLN N N -4.426 -0.386 -3.526 1.00 . A A . 36 GLN N 1 1
4 4228 1 1 36 GLN NE2 N -7.746 3.029 -1.971 1.00 . A A . 36 GLN NE2 1 1
4 4229 1 1 36 GLN O O -6.055 -2.276 -2.243 1.00 . A A . 36 GLN O 1 1
4 4230 1 1 36 GLN OE1 O -8.709 1.083 -1.746 1.00 . A A . 36 GLN OE1 1 1
4 4231 1 1 37 ILE C C -5.706 -3.375 1.456 1.00 . A A . 37 ILE C 1 1
4 4232 1 1 37 ILE CA C -5.267 -3.540 0.002 1.00 . A A . 37 ILE CA 1 1
4 4233 1 1 37 ILE CB C -4.184 -4.615 -0.087 1.00 . A A . 37 ILE CB 1 1
4 4234 1 1 37 ILE CD1 C -1.995 -5.339 0.877 1.00 . A A . 37 ILE CD1 1 1
4 4235 1 1 37 ILE CG1 C -2.944 -4.155 0.683 1.00 . A A . 37 ILE CG1 1 1
4 4236 1 1 37 ILE CG2 C -3.815 -4.841 -1.554 1.00 . A A . 37 ILE CG2 1 1
4 4237 1 1 37 ILE H H -4.022 -1.786 0.009 1.00 . A A . 37 ILE H 1 1
4 4238 1 1 37 ILE HA H -6.115 -3.831 -0.599 1.00 . A A . 37 ILE HA 1 1
4 4239 1 1 37 ILE HB H -4.554 -5.537 0.338 1.00 . A A . 37 ILE HB 1 1
4 4240 1 1 37 ILE HD11 H -1.848 -5.842 -0.068 1.00 . A A . 37 ILE HD11 1 1
4 4241 1 1 37 ILE HD12 H -1.044 -4.982 1.245 1.00 . A A . 37 ILE HD12 1 1
4 4242 1 1 37 ILE HD13 H -2.420 -6.029 1.589 1.00 . A A . 37 ILE HD13 1 1
4 4243 1 1 37 ILE HG12 H -2.442 -3.377 0.126 1.00 . A A . 37 ILE HG12 1 1
4 4244 1 1 37 ILE HG13 H -3.240 -3.774 1.648 1.00 . A A . 37 ILE HG13 1 1
4 4245 1 1 37 ILE HG21 H -4.700 -5.113 -2.109 1.00 . A A . 37 ILE HG21 1 1
4 4246 1 1 37 ILE HG22 H -3.397 -3.934 -1.964 1.00 . A A . 37 ILE HG22 1 1
4 4247 1 1 37 ILE HG23 H -3.087 -5.636 -1.624 1.00 . A A . 37 ILE HG23 1 1
4 4248 1 1 37 ILE N N -4.724 -2.248 -0.495 1.00 . A A . 37 ILE N 1 1
4 4249 1 1 37 ILE O O -5.644 -2.298 2.016 1.00 . A A . 37 ILE O 1 1
4 4250 1 1 38 CYS C C -5.391 -4.621 4.403 1.00 . A A . 38 CYS C 1 1
4 4251 1 1 38 CYS CA C -6.587 -4.336 3.490 1.00 . A A . 38 CYS CA 1 1
4 4252 1 1 38 CYS CB C -7.709 -5.352 3.743 1.00 . A A . 38 CYS CB 1 1
4 4253 1 1 38 CYS H H -6.186 -5.291 1.607 1.00 . A A . 38 CYS H 1 1
4 4254 1 1 38 CYS HA H -6.954 -3.340 3.683 1.00 . A A . 38 CYS HA 1 1
4 4255 1 1 38 CYS HB2 H -8.208 -5.112 4.669 1.00 . A A . 38 CYS HB2 1 1
4 4256 1 1 38 CYS HB3 H -8.420 -5.308 2.932 1.00 . A A . 38 CYS HB3 1 1
4 4257 1 1 38 CYS N N -6.148 -4.433 2.074 1.00 . A A . 38 CYS N 1 1
4 4258 1 1 38 CYS O O -4.390 -5.159 3.975 1.00 . A A . 38 CYS O 1 1
4 4259 1 1 38 CYS SG S -7.023 -7.025 3.851 1.00 . A A . 38 CYS SG 1 1
4 4260 1 1 39 ARG C C -4.123 -6.029 6.707 1.00 . A A . 39 ARG C 1 1
4 4261 1 1 39 ARG CA C -4.335 -4.519 6.574 1.00 . A A . 39 ARG CA 1 1
4 4262 1 1 39 ARG CB C -4.638 -3.920 7.948 1.00 . A A . 39 ARG CB 1 1
4 4263 1 1 39 ARG CD C -4.078 -1.789 9.127 1.00 . A A . 39 ARG CD 1 1
4 4264 1 1 39 ARG CG C -3.504 -2.974 8.349 1.00 . A A . 39 ARG CG 1 1
4 4265 1 1 39 ARG CZ C -3.276 -0.164 10.736 1.00 . A A . 39 ARG CZ 1 1
4 4266 1 1 39 ARG H H -6.290 -3.826 5.986 1.00 . A A . 39 ARG H 1 1
4 4267 1 1 39 ARG HA H -3.441 -4.066 6.172 1.00 . A A . 39 ARG HA 1 1
4 4268 1 1 39 ARG HB2 H -5.568 -3.373 7.905 1.00 . A A . 39 ARG HB2 1 1
4 4269 1 1 39 ARG HB3 H -4.718 -4.713 8.677 1.00 . A A . 39 ARG HB3 1 1
4 4270 1 1 39 ARG HD2 H -4.483 -1.065 8.436 1.00 . A A . 39 ARG HD2 1 1
4 4271 1 1 39 ARG HD3 H -4.861 -2.136 9.785 1.00 . A A . 39 ARG HD3 1 1
4 4272 1 1 39 ARG HE H -2.076 -1.485 9.864 1.00 . A A . 39 ARG HE 1 1
4 4273 1 1 39 ARG HG2 H -2.796 -3.504 8.968 1.00 . A A . 39 ARG HG2 1 1
4 4274 1 1 39 ARG HG3 H -3.007 -2.611 7.461 1.00 . A A . 39 ARG HG3 1 1
4 4275 1 1 39 ARG HH11 H -5.260 -0.372 10.556 1.00 . A A . 39 ARG HH11 1 1
4 4276 1 1 39 ARG HH12 H -4.732 0.908 11.595 1.00 . A A . 39 ARG HH12 1 1
4 4277 1 1 39 ARG HH21 H -1.358 0.278 11.105 1.00 . A A . 39 ARG HH21 1 1
4 4278 1 1 39 ARG HH22 H -2.524 1.276 11.908 1.00 . A A . 39 ARG HH22 1 1
4 4279 1 1 39 ARG N N -5.478 -4.263 5.653 1.00 . A A . 39 ARG N 1 1
4 4280 1 1 39 ARG NE N -2.997 -1.156 9.934 1.00 . A A . 39 ARG NE 1 1
4 4281 1 1 39 ARG NH1 N -4.520 0.148 10.981 1.00 . A A . 39 ARG NH1 1 1
4 4282 1 1 39 ARG NH2 N -2.311 0.516 11.293 1.00 . A A . 39 ARG NH2 1 1
4 4283 1 1 39 ARG O O -3.077 -6.488 7.123 1.00 . A A . 39 ARG O 1 1
4 4284 1 1 40 PHE C C -4.156 -8.814 5.276 1.00 . A A . 40 PHE C 1 1
4 4285 1 1 40 PHE CA C -4.980 -8.286 6.455 1.00 . A A . 40 PHE CA 1 1
4 4286 1 1 40 PHE CB C -6.373 -8.920 6.423 1.00 . A A . 40 PHE CB 1 1
4 4287 1 1 40 PHE CD1 C -5.387 -10.679 7.938 1.00 . A A . 40 PHE CD1 1 1
4 4288 1 1 40 PHE CD2 C -7.735 -10.119 8.172 1.00 . A A . 40 PHE CD2 1 1
4 4289 1 1 40 PHE CE1 C -5.509 -11.616 8.972 1.00 . A A . 40 PHE CE1 1 1
4 4290 1 1 40 PHE CE2 C -7.857 -11.056 9.205 1.00 . A A . 40 PHE CE2 1 1
4 4291 1 1 40 PHE CG C -6.501 -9.930 7.538 1.00 . A A . 40 PHE CG 1 1
4 4292 1 1 40 PHE CZ C -6.743 -11.805 9.605 1.00 . A A . 40 PHE CZ 1 1
4 4293 1 1 40 PHE H H -5.945 -6.410 6.022 1.00 . A A . 40 PHE H 1 1
4 4294 1 1 40 PHE HA H -4.489 -8.542 7.383 1.00 . A A . 40 PHE HA 1 1
4 4295 1 1 40 PHE HB2 H -7.121 -8.151 6.547 1.00 . A A . 40 PHE HB2 1 1
4 4296 1 1 40 PHE HB3 H -6.520 -9.414 5.474 1.00 . A A . 40 PHE HB3 1 1
4 4297 1 1 40 PHE HD1 H -4.435 -10.533 7.450 1.00 . A A . 40 PHE HD1 1 1
4 4298 1 1 40 PHE HD2 H -8.594 -9.542 7.864 1.00 . A A . 40 PHE HD2 1 1
4 4299 1 1 40 PHE HE1 H -4.651 -12.194 9.280 1.00 . A A . 40 PHE HE1 1 1
4 4300 1 1 40 PHE HE2 H -8.809 -11.203 9.694 1.00 . A A . 40 PHE HE2 1 1
4 4301 1 1 40 PHE HZ H -6.836 -12.528 10.402 1.00 . A A . 40 PHE HZ 1 1
4 4302 1 1 40 PHE N N -5.113 -6.804 6.354 1.00 . A A . 40 PHE N 1 1
4 4303 1 1 40 PHE O O -3.574 -9.878 5.343 1.00 . A A . 40 PHE O 1 1
4 4304 1 1 41 CYS C C -1.888 -8.015 3.125 1.00 . A A . 41 CYS C 1 1
4 4305 1 1 41 CYS CA C -3.321 -8.543 3.017 1.00 . A A . 41 CYS CA 1 1
4 4306 1 1 41 CYS CB C -3.973 -8.020 1.730 1.00 . A A . 41 CYS CB 1 1
4 4307 1 1 41 CYS H H -4.578 -7.227 4.163 1.00 . A A . 41 CYS H 1 1
4 4308 1 1 41 CYS HA H -3.305 -9.623 2.998 1.00 . A A . 41 CYS HA 1 1
4 4309 1 1 41 CYS HB2 H -4.369 -7.032 1.901 1.00 . A A . 41 CYS HB2 1 1
4 4310 1 1 41 CYS HB3 H -3.233 -7.980 0.944 1.00 . A A . 41 CYS HB3 1 1
4 4311 1 1 41 CYS N N -4.104 -8.081 4.197 1.00 . A A . 41 CYS N 1 1
4 4312 1 1 41 CYS O O -0.954 -8.619 2.635 1.00 . A A . 41 CYS O 1 1
4 4313 1 1 41 CYS SG S -5.315 -9.133 1.237 1.00 . A A . 41 CYS SG 1 1
4 4314 1 1 42 TRP C C 0.432 -7.132 4.963 1.00 . A A . 42 TRP C 1 1
4 4315 1 1 42 TRP CA C -0.336 -6.327 3.913 1.00 . A A . 42 TRP CA 1 1
4 4316 1 1 42 TRP CB C -0.433 -4.864 4.357 1.00 . A A . 42 TRP CB 1 1
4 4317 1 1 42 TRP CD1 C 1.892 -3.939 3.989 1.00 . A A . 42 TRP CD1 1 1
4 4318 1 1 42 TRP CD2 C 1.434 -4.283 6.164 1.00 . A A . 42 TRP CD2 1 1
4 4319 1 1 42 TRP CE2 C 2.752 -3.769 6.102 1.00 . A A . 42 TRP CE2 1 1
4 4320 1 1 42 TRP CE3 C 0.900 -4.586 7.430 1.00 . A A . 42 TRP CE3 1 1
4 4321 1 1 42 TRP CG C 0.911 -4.380 4.808 1.00 . A A . 42 TRP CG 1 1
4 4322 1 1 42 TRP CH2 C 2.965 -3.872 8.504 1.00 . A A . 42 TRP CH2 1 1
4 4323 1 1 42 TRP CZ2 C 3.512 -3.565 7.255 1.00 . A A . 42 TRP CZ2 1 1
4 4324 1 1 42 TRP CZ3 C 1.663 -4.382 8.591 1.00 . A A . 42 TRP CZ3 1 1
4 4325 1 1 42 TRP H H -2.474 -6.424 4.159 1.00 . A A . 42 TRP H 1 1
4 4326 1 1 42 TRP HA H 0.180 -6.384 2.967 1.00 . A A . 42 TRP HA 1 1
4 4327 1 1 42 TRP HB2 H -0.773 -4.261 3.529 1.00 . A A . 42 TRP HB2 1 1
4 4328 1 1 42 TRP HB3 H -1.137 -4.782 5.173 1.00 . A A . 42 TRP HB3 1 1
4 4329 1 1 42 TRP HD1 H 1.833 -3.879 2.912 1.00 . A A . 42 TRP HD1 1 1
4 4330 1 1 42 TRP HE1 H 3.831 -3.221 4.404 1.00 . A A . 42 TRP HE1 1 1
4 4331 1 1 42 TRP HE3 H -0.103 -4.979 7.508 1.00 . A A . 42 TRP HE3 1 1
4 4332 1 1 42 TRP HH2 H 3.547 -3.717 9.402 1.00 . A A . 42 TRP HH2 1 1
4 4333 1 1 42 TRP HZ2 H 4.515 -3.172 7.183 1.00 . A A . 42 TRP HZ2 1 1
4 4334 1 1 42 TRP HZ3 H 1.243 -4.618 9.558 1.00 . A A . 42 TRP HZ3 1 1
4 4335 1 1 42 TRP N N -1.708 -6.893 3.768 1.00 . A A . 42 TRP N 1 1
4 4336 1 1 42 TRP NE1 N 2.986 -3.576 4.755 1.00 . A A . 42 TRP NE1 1 1
4 4337 1 1 42 TRP O O 1.647 -7.122 5.004 1.00 . A A . 42 TRP O 1 1
4 4338 1 1 43 HIS C C 0.961 -9.926 6.244 1.00 . A A . 43 HIS C 1 1
4 4339 1 1 43 HIS CA C 0.417 -8.636 6.863 1.00 . A A . 43 HIS CA 1 1
4 4340 1 1 43 HIS CB C -0.581 -8.985 7.968 1.00 . A A . 43 HIS CB 1 1
4 4341 1 1 43 HIS CD2 C -0.940 -6.730 9.267 1.00 . A A . 43 HIS CD2 1 1
4 4342 1 1 43 HIS CE1 C 0.206 -7.205 11.044 1.00 . A A . 43 HIS CE1 1 1
4 4343 1 1 43 HIS CG C -0.447 -7.999 9.095 1.00 . A A . 43 HIS CG 1 1
4 4344 1 1 43 HIS H H -1.247 -7.824 5.763 1.00 . A A . 43 HIS H 1 1
4 4345 1 1 43 HIS HA H 1.233 -8.064 7.280 1.00 . A A . 43 HIS HA 1 1
4 4346 1 1 43 HIS HB2 H -1.584 -8.945 7.573 1.00 . A A . 43 HIS HB2 1 1
4 4347 1 1 43 HIS HB3 H -0.378 -9.980 8.335 1.00 . A A . 43 HIS HB3 1 1
4 4348 1 1 43 HIS HD1 H 0.760 -9.115 10.433 1.00 . A A . 43 HIS HD1 1 1
4 4349 1 1 43 HIS HD2 H -1.556 -6.201 8.556 1.00 . A A . 43 HIS HD2 1 1
4 4350 1 1 43 HIS HE1 H 0.681 -7.135 12.012 1.00 . A A . 43 HIS HE1 1 1
4 4351 1 1 43 HIS N N -0.268 -7.831 5.814 1.00 . A A . 43 HIS N 1 1
4 4352 1 1 43 HIS ND1 N 0.281 -8.281 10.242 1.00 . A A . 43 HIS ND1 1 1
4 4353 1 1 43 HIS NE2 N -0.526 -6.229 10.498 1.00 . A A . 43 HIS NE2 1 1
4 4354 1 1 43 HIS O O 1.559 -10.742 6.917 1.00 . A A . 43 HIS O 1 1
4 4355 1 1 44 ARG C C 2.172 -11.005 3.146 1.00 . A A . 44 ARG C 1 1
4 4356 1 1 44 ARG CA C 1.259 -11.365 4.321 1.00 . A A . 44 ARG CA 1 1
4 4357 1 1 44 ARG CB C 0.075 -12.188 3.812 1.00 . A A . 44 ARG CB 1 1
4 4358 1 1 44 ARG CD C -0.898 -14.487 3.820 1.00 . A A . 44 ARG CD 1 1
4 4359 1 1 44 ARG CG C 0.016 -13.516 4.567 1.00 . A A . 44 ARG CG 1 1
4 4360 1 1 44 ARG CZ C -3.204 -14.122 4.465 1.00 . A A . 44 ARG CZ 1 1
4 4361 1 1 44 ARG H H 0.266 -9.457 4.443 1.00 . A A . 44 ARG H 1 1
4 4362 1 1 44 ARG HA H 1.815 -11.946 5.041 1.00 . A A . 44 ARG HA 1 1
4 4363 1 1 44 ARG HB2 H -0.841 -11.639 3.975 1.00 . A A . 44 ARG HB2 1 1
4 4364 1 1 44 ARG HB3 H 0.197 -12.382 2.757 1.00 . A A . 44 ARG HB3 1 1
4 4365 1 1 44 ARG HD2 H -0.469 -14.719 2.857 1.00 . A A . 44 ARG HD2 1 1
4 4366 1 1 44 ARG HD3 H -1.005 -15.396 4.395 1.00 . A A . 44 ARG HD3 1 1
4 4367 1 1 44 ARG HE H -2.391 -13.255 2.874 1.00 . A A . 44 ARG HE 1 1
4 4368 1 1 44 ARG HG2 H 1.009 -13.935 4.635 1.00 . A A . 44 ARG HG2 1 1
4 4369 1 1 44 ARG HG3 H -0.374 -13.349 5.560 1.00 . A A . 44 ARG HG3 1 1
4 4370 1 1 44 ARG HH11 H -2.952 -12.439 5.521 1.00 . A A . 44 ARG HH11 1 1
4 4371 1 1 44 ARG HH12 H -4.221 -13.483 6.067 1.00 . A A . 44 ARG HH12 1 1
4 4372 1 1 44 ARG HH21 H -3.682 -15.865 3.605 1.00 . A A . 44 ARG HH21 1 1
4 4373 1 1 44 ARG HH22 H -4.635 -15.423 4.983 1.00 . A A . 44 ARG HH22 1 1
4 4374 1 1 44 ARG N N 0.755 -10.122 4.970 1.00 . A A . 44 ARG N 1 1
4 4375 1 1 44 ARG NE N -2.237 -13.861 3.628 1.00 . A A . 44 ARG NE 1 1
4 4376 1 1 44 ARG NH1 N -3.480 -13.282 5.426 1.00 . A A . 44 ARG NH1 1 1
4 4377 1 1 44 ARG NH2 N -3.894 -15.222 4.341 1.00 . A A . 44 ARG NH2 1 1
4 4378 1 1 44 ARG O O 2.940 -11.819 2.675 1.00 . A A . 44 ARG O 1 1
4 4379 1 1 45 ILE C C 4.371 -9.091 2.019 1.00 . A A . 45 ILE C 1 1
4 4380 1 1 45 ILE CA C 2.960 -9.396 1.517 1.00 . A A . 45 ILE CA 1 1
4 4381 1 1 45 ILE CB C 2.383 -8.149 0.846 1.00 . A A . 45 ILE CB 1 1
4 4382 1 1 45 ILE CD1 C 0.286 -7.167 -0.091 1.00 . A A . 45 ILE CD1 1 1
4 4383 1 1 45 ILE CG1 C 0.993 -8.468 0.293 1.00 . A A . 45 ILE CG1 1 1
4 4384 1 1 45 ILE CG2 C 3.300 -7.717 -0.301 1.00 . A A . 45 ILE CG2 1 1
4 4385 1 1 45 ILE H H 1.466 -9.149 3.052 1.00 . A A . 45 ILE H 1 1
4 4386 1 1 45 ILE HA H 3.001 -10.203 0.801 1.00 . A A . 45 ILE HA 1 1
4 4387 1 1 45 ILE HB H 2.311 -7.351 1.569 1.00 . A A . 45 ILE HB 1 1
4 4388 1 1 45 ILE HD11 H 0.970 -6.533 -0.636 1.00 . A A . 45 ILE HD11 1 1
4 4389 1 1 45 ILE HD12 H -0.570 -7.391 -0.710 1.00 . A A . 45 ILE HD12 1 1
4 4390 1 1 45 ILE HD13 H -0.041 -6.657 0.803 1.00 . A A . 45 ILE HD13 1 1
4 4391 1 1 45 ILE HG12 H 1.087 -9.098 -0.579 1.00 . A A . 45 ILE HG12 1 1
4 4392 1 1 45 ILE HG13 H 0.414 -8.980 1.047 1.00 . A A . 45 ILE HG13 1 1
4 4393 1 1 45 ILE HG21 H 3.990 -8.516 -0.530 1.00 . A A . 45 ILE HG21 1 1
4 4394 1 1 45 ILE HG22 H 2.704 -7.494 -1.174 1.00 . A A . 45 ILE HG22 1 1
4 4395 1 1 45 ILE HG23 H 3.852 -6.837 -0.008 1.00 . A A . 45 ILE HG23 1 1
4 4396 1 1 45 ILE N N 2.094 -9.794 2.663 1.00 . A A . 45 ILE N 1 1
4 4397 1 1 45 ILE O O 5.348 -9.592 1.499 1.00 . A A . 45 ILE O 1 1
4 4398 1 1 46 ARG C C 6.466 -9.176 4.193 1.00 . A A . 46 ARG C 1 1
4 4399 1 1 46 ARG CA C 5.841 -7.933 3.555 1.00 . A A . 46 ARG CA 1 1
4 4400 1 1 46 ARG CB C 5.717 -6.829 4.605 1.00 . A A . 46 ARG CB 1 1
4 4401 1 1 46 ARG CD C 6.729 -4.779 3.600 1.00 . A A . 46 ARG CD 1 1
4 4402 1 1 46 ARG CG C 6.964 -5.943 4.563 1.00 . A A . 46 ARG CG 1 1
4 4403 1 1 46 ARG CZ C 8.462 -3.088 3.633 1.00 . A A . 46 ARG CZ 1 1
4 4404 1 1 46 ARG H H 3.691 -7.873 3.433 1.00 . A A . 46 ARG H 1 1
4 4405 1 1 46 ARG HA H 6.468 -7.590 2.746 1.00 . A A . 46 ARG HA 1 1
4 4406 1 1 46 ARG HB2 H 4.843 -6.230 4.397 1.00 . A A . 46 ARG HB2 1 1
4 4407 1 1 46 ARG HB3 H 5.627 -7.272 5.586 1.00 . A A . 46 ARG HB3 1 1
4 4408 1 1 46 ARG HD2 H 7.173 -5.010 2.642 1.00 . A A . 46 ARG HD2 1 1
4 4409 1 1 46 ARG HD3 H 5.668 -4.621 3.475 1.00 . A A . 46 ARG HD3 1 1
4 4410 1 1 46 ARG HE H 6.934 -3.076 4.903 1.00 . A A . 46 ARG HE 1 1
4 4411 1 1 46 ARG HG2 H 7.166 -5.558 5.553 1.00 . A A . 46 ARG HG2 1 1
4 4412 1 1 46 ARG HG3 H 7.807 -6.525 4.224 1.00 . A A . 46 ARG HG3 1 1
4 4413 1 1 46 ARG HH11 H 9.049 -4.872 2.938 1.00 . A A . 46 ARG HH11 1 1
4 4414 1 1 46 ARG HH12 H 10.124 -3.552 2.618 1.00 . A A . 46 ARG HH12 1 1
4 4415 1 1 46 ARG HH21 H 8.129 -1.198 4.203 1.00 . A A . 46 ARG HH21 1 1
4 4416 1 1 46 ARG HH22 H 9.603 -1.470 3.336 1.00 . A A . 46 ARG HH22 1 1
4 4417 1 1 46 ARG N N 4.490 -8.270 3.027 1.00 . A A . 46 ARG N 1 1
4 4418 1 1 46 ARG NE N 7.354 -3.544 4.151 1.00 . A A . 46 ARG NE 1 1
4 4419 1 1 46 ARG NH1 N 9.276 -3.900 3.015 1.00 . A A . 46 ARG NH1 1 1
4 4420 1 1 46 ARG NH2 N 8.754 -1.820 3.732 1.00 . A A . 46 ARG NH2 1 1
4 4421 1 1 46 ARG O O 7.625 -9.182 4.554 1.00 . A A . 46 ARG O 1 1
4 4422 1 1 47 THR C C 6.347 -12.574 3.906 1.00 . A A . 47 THR C 1 1
4 4423 1 1 47 THR CA C 6.263 -11.465 4.957 1.00 . A A . 47 THR CA 1 1
4 4424 1 1 47 THR CB C 5.353 -11.913 6.104 1.00 . A A . 47 THR CB 1 1
4 4425 1 1 47 THR CG2 C 5.881 -11.351 7.424 1.00 . A A . 47 THR CG2 1 1
4 4426 1 1 47 THR H H 4.774 -10.203 4.043 1.00 . A A . 47 THR H 1 1
4 4427 1 1 47 THR HA H 7.251 -11.260 5.343 1.00 . A A . 47 THR HA 1 1
4 4428 1 1 47 THR HB H 5.340 -12.990 6.154 1.00 . A A . 47 THR HB 1 1
4 4429 1 1 47 THR HG1 H 3.421 -12.145 6.069 1.00 . A A . 47 THR HG1 1 1
4 4430 1 1 47 THR HG21 H 6.445 -10.450 7.232 1.00 . A A . 47 THR HG21 1 1
4 4431 1 1 47 THR HG22 H 5.051 -11.124 8.076 1.00 . A A . 47 THR HG22 1 1
4 4432 1 1 47 THR HG23 H 6.521 -12.082 7.896 1.00 . A A . 47 THR HG23 1 1
4 4433 1 1 47 THR N N 5.707 -10.228 4.338 1.00 . A A . 47 THR N 1 1
4 4434 1 1 47 THR O O 7.417 -12.951 3.471 1.00 . A A . 47 THR O 1 1
4 4435 1 1 47 THR OG1 O 4.035 -11.432 5.874 1.00 . A A . 47 THR OG1 1 1
4 4436 1 1 48 ASP C C 5.783 -13.645 1.150 1.00 . A A . 48 ASP C 1 1
4 4437 1 1 48 ASP CA C 5.241 -14.188 2.477 1.00 . A A . 48 ASP CA 1 1
4 4438 1 1 48 ASP CB C 3.819 -14.709 2.270 1.00 . A A . 48 ASP CB 1 1
4 4439 1 1 48 ASP CG C 3.619 -15.986 3.088 1.00 . A A . 48 ASP CG 1 1
4 4440 1 1 48 ASP H H 4.374 -12.785 3.862 1.00 . A A . 48 ASP H 1 1
4 4441 1 1 48 ASP HA H 5.873 -14.993 2.820 1.00 . A A . 48 ASP HA 1 1
4 4442 1 1 48 ASP HB2 H 3.111 -13.960 2.594 1.00 . A A . 48 ASP HB2 1 1
4 4443 1 1 48 ASP HB3 H 3.661 -14.926 1.225 1.00 . A A . 48 ASP HB3 1 1
4 4444 1 1 48 ASP N N 5.227 -13.101 3.496 1.00 . A A . 48 ASP N 1 1
4 4445 1 1 48 ASP O O 6.217 -14.392 0.296 1.00 . A A . 48 ASP O 1 1
4 4446 1 1 48 ASP OD1 O 4.601 -16.502 3.596 1.00 . A A . 48 ASP OD1 1 1
4 4447 1 1 48 ASP OD2 O 2.487 -16.428 3.193 1.00 . A A . 48 ASP OD2 1 1
4 4448 1 1 49 GLU C C 7.634 -11.121 -0.061 1.00 . A A . 49 GLU C 1 1
4 4449 1 1 49 GLU CA C 6.269 -11.771 -0.306 1.00 . A A . 49 GLU CA 1 1
4 4450 1 1 49 GLU CB C 5.283 -10.717 -0.816 1.00 . A A . 49 GLU CB 1 1
4 4451 1 1 49 GLU CD C 3.668 -11.071 -2.690 1.00 . A A . 49 GLU CD 1 1
4 4452 1 1 49 GLU CG C 5.139 -10.845 -2.334 1.00 . A A . 49 GLU CG 1 1
4 4453 1 1 49 GLU H H 5.403 -11.765 1.668 1.00 . A A . 49 GLU H 1 1
4 4454 1 1 49 GLU HA H 6.371 -12.555 -1.042 1.00 . A A . 49 GLU HA 1 1
4 4455 1 1 49 GLU HB2 H 4.322 -10.867 -0.348 1.00 . A A . 49 GLU HB2 1 1
4 4456 1 1 49 GLU HB3 H 5.652 -9.732 -0.574 1.00 . A A . 49 GLU HB3 1 1
4 4457 1 1 49 GLU HG2 H 5.489 -9.938 -2.806 1.00 . A A . 49 GLU HG2 1 1
4 4458 1 1 49 GLU HG3 H 5.724 -11.682 -2.683 1.00 . A A . 49 GLU HG3 1 1
4 4459 1 1 49 GLU N N 5.758 -12.353 0.969 1.00 . A A . 49 GLU N 1 1
4 4460 1 1 49 GLU O O 8.400 -11.557 0.775 1.00 . A A . 49 GLU O 1 1
4 4461 1 1 49 GLU OE1 O 3.009 -11.801 -1.969 1.00 . A A . 49 GLU OE1 1 1
4 4462 1 1 49 GLU OE2 O 3.225 -10.508 -3.679 1.00 . A A . 49 GLU OE2 1 1
4 4463 1 1 50 ASN C C 9.031 -8.004 -0.028 1.00 . A A . 50 ASN C 1 1
4 4464 1 1 50 ASN CA C 9.259 -9.405 -0.599 1.00 . A A . 50 ASN CA 1 1
4 4465 1 1 50 ASN CB C 9.973 -9.295 -1.949 1.00 . A A . 50 ASN CB 1 1
4 4466 1 1 50 ASN CG C 11.324 -8.605 -1.762 1.00 . A A . 50 ASN CG 1 1
4 4467 1 1 50 ASN H H 7.315 -9.747 -1.459 1.00 . A A . 50 ASN H 1 1
4 4468 1 1 50 ASN HA H 9.868 -9.979 0.084 1.00 . A A . 50 ASN HA 1 1
4 4469 1 1 50 ASN HB2 H 10.127 -10.285 -2.354 1.00 . A A . 50 ASN HB2 1 1
4 4470 1 1 50 ASN HB3 H 9.367 -8.718 -2.630 1.00 . A A . 50 ASN HB3 1 1
4 4471 1 1 50 ASN HD21 H 10.983 -7.242 -3.165 1.00 . A A . 50 ASN HD21 1 1
4 4472 1 1 50 ASN HD22 H 12.487 -7.121 -2.388 1.00 . A A . 50 ASN HD22 1 1
4 4473 1 1 50 ASN N N 7.946 -10.082 -0.788 1.00 . A A . 50 ASN N 1 1
4 4474 1 1 50 ASN ND2 N 11.623 -7.570 -2.500 1.00 . A A . 50 ASN ND2 1 1
4 4475 1 1 50 ASN O O 9.948 -7.350 0.425 1.00 . A A . 50 ASN O 1 1
4 4476 1 1 50 ASN OD1 O 12.118 -9.010 -0.935 1.00 . A A . 50 ASN OD1 1 1
4 4477 1 1 51 GLY C C 7.416 -5.188 -0.668 1.00 . A A . 51 GLY C 1 1
4 4478 1 1 51 GLY CA C 7.522 -6.181 0.490 1.00 . A A . 51 GLY CA 1 1
4 4479 1 1 51 GLY H H 7.088 -8.085 -0.420 1.00 . A A . 51 GLY H 1 1
4 4480 1 1 51 GLY HA2 H 8.320 -5.877 1.149 1.00 . A A . 51 GLY HA2 1 1
4 4481 1 1 51 GLY HA3 H 6.589 -6.204 1.036 1.00 . A A . 51 GLY HA3 1 1
4 4482 1 1 51 GLY N N 7.812 -7.540 -0.049 1.00 . A A . 51 GLY N 1 1
4 4483 1 1 51 GLY O O 7.383 -3.987 -0.471 1.00 . A A . 51 GLY O 1 1
4 4484 1 1 52 LEU C C 5.809 -4.725 -3.534 1.00 . A A . 52 LEU C 1 1
4 4485 1 1 52 LEU CA C 7.259 -4.766 -3.047 1.00 . A A . 52 LEU CA 1 1
4 4486 1 1 52 LEU CB C 8.160 -5.274 -4.176 1.00 . A A . 52 LEU CB 1 1
4 4487 1 1 52 LEU CD1 C 10.494 -5.292 -5.067 1.00 . A A . 52 LEU CD1 1 1
4 4488 1 1 52 LEU CD2 C 9.736 -3.420 -3.600 1.00 . A A . 52 LEU CD2 1 1
4 4489 1 1 52 LEU CG C 9.617 -4.922 -3.869 1.00 . A A . 52 LEU CG 1 1
4 4490 1 1 52 LEU H H 7.391 -6.650 -2.013 1.00 . A A . 52 LEU H 1 1
4 4491 1 1 52 LEU HA H 7.568 -3.772 -2.756 1.00 . A A . 52 LEU HA 1 1
4 4492 1 1 52 LEU HB2 H 8.059 -6.346 -4.262 1.00 . A A . 52 LEU HB2 1 1
4 4493 1 1 52 LEU HB3 H 7.869 -4.809 -5.106 1.00 . A A . 52 LEU HB3 1 1
4 4494 1 1 52 LEU HD11 H 9.868 -5.629 -5.881 1.00 . A A . 52 LEU HD11 1 1
4 4495 1 1 52 LEU HD12 H 11.058 -4.427 -5.382 1.00 . A A . 52 LEU HD12 1 1
4 4496 1 1 52 LEU HD13 H 11.175 -6.082 -4.785 1.00 . A A . 52 LEU HD13 1 1
4 4497 1 1 52 LEU HD21 H 9.175 -2.876 -4.345 1.00 . A A . 52 LEU HD21 1 1
4 4498 1 1 52 LEU HD22 H 9.342 -3.197 -2.619 1.00 . A A . 52 LEU HD22 1 1
4 4499 1 1 52 LEU HD23 H 10.775 -3.127 -3.646 1.00 . A A . 52 LEU HD23 1 1
4 4500 1 1 52 LEU HG H 9.945 -5.474 -3.000 1.00 . A A . 52 LEU HG 1 1
4 4501 1 1 52 LEU N N 7.363 -5.680 -1.876 1.00 . A A . 52 LEU N 1 1
4 4502 1 1 52 LEU O O 4.990 -5.539 -3.156 1.00 . A A . 52 LEU O 1 1
4 4503 1 1 53 CYS C C 3.960 -4.557 -6.142 1.00 . A A . 53 CYS C 1 1
4 4504 1 1 53 CYS CA C 4.103 -3.666 -4.897 1.00 . A A . 53 CYS CA 1 1
4 4505 1 1 53 CYS CB C 3.848 -2.203 -5.268 1.00 . A A . 53 CYS CB 1 1
4 4506 1 1 53 CYS H H 6.176 -3.138 -4.660 1.00 . A A . 53 CYS H 1 1
4 4507 1 1 53 CYS HA H 3.402 -3.973 -4.137 1.00 . A A . 53 CYS HA 1 1
4 4508 1 1 53 CYS HB2 H 3.944 -1.588 -4.386 1.00 . A A . 53 CYS HB2 1 1
4 4509 1 1 53 CYS HB3 H 4.579 -1.893 -5.996 1.00 . A A . 53 CYS HB3 1 1
4 4510 1 1 53 CYS N N 5.493 -3.780 -4.372 1.00 . A A . 53 CYS N 1 1
4 4511 1 1 53 CYS O O 4.707 -4.411 -7.088 1.00 . A A . 53 CYS O 1 1
4 4512 1 1 53 CYS SG S 2.190 -1.999 -5.960 1.00 . A A . 53 CYS SG 1 1
4 4513 1 1 54 PRO C C 2.002 -5.688 -8.348 1.00 . A A . 54 PRO C 1 1
4 4514 1 1 54 PRO CA C 2.762 -6.392 -7.222 1.00 . A A . 54 PRO CA 1 1
4 4515 1 1 54 PRO CB C 1.904 -7.490 -6.589 1.00 . A A . 54 PRO CB 1 1
4 4516 1 1 54 PRO CD C 2.099 -5.638 -4.957 1.00 . A A . 54 PRO CD 1 1
4 4517 1 1 54 PRO CG C 1.242 -6.859 -5.340 1.00 . A A . 54 PRO CG 1 1
4 4518 1 1 54 PRO HA H 3.687 -6.810 -7.585 1.00 . A A . 54 PRO HA 1 1
4 4519 1 1 54 PRO HB2 H 1.148 -7.818 -7.289 1.00 . A A . 54 PRO HB2 1 1
4 4520 1 1 54 PRO HB3 H 2.522 -8.320 -6.291 1.00 . A A . 54 PRO HB3 1 1
4 4521 1 1 54 PRO HD2 H 1.474 -4.765 -4.827 1.00 . A A . 54 PRO HD2 1 1
4 4522 1 1 54 PRO HD3 H 2.665 -5.839 -4.060 1.00 . A A . 54 PRO HD3 1 1
4 4523 1 1 54 PRO HG2 H 0.233 -6.547 -5.575 1.00 . A A . 54 PRO HG2 1 1
4 4524 1 1 54 PRO HG3 H 1.232 -7.567 -4.527 1.00 . A A . 54 PRO HG3 1 1
4 4525 1 1 54 PRO N N 3.010 -5.460 -6.105 1.00 . A A . 54 PRO N 1 1
4 4526 1 1 54 PRO O O 1.825 -6.226 -9.424 1.00 . A A . 54 PRO O 1 1
4 4527 1 1 55 ALA C C 1.753 -2.901 -9.987 1.00 . A A . 55 ALA C 1 1
4 4528 1 1 55 ALA CA C 0.791 -3.755 -9.155 1.00 . A A . 55 ALA CA 1 1
4 4529 1 1 55 ALA CB C -0.250 -2.853 -8.489 1.00 . A A . 55 ALA CB 1 1
4 4530 1 1 55 ALA H H 1.695 -4.082 -7.231 1.00 . A A . 55 ALA H 1 1
4 4531 1 1 55 ALA HA H 0.291 -4.463 -9.800 1.00 . A A . 55 ALA HA 1 1
4 4532 1 1 55 ALA HB1 H 0.009 -2.710 -7.450 1.00 . A A . 55 ALA HB1 1 1
4 4533 1 1 55 ALA HB2 H -0.272 -1.896 -8.990 1.00 . A A . 55 ALA HB2 1 1
4 4534 1 1 55 ALA HB3 H -1.224 -3.316 -8.556 1.00 . A A . 55 ALA HB3 1 1
4 4535 1 1 55 ALA N N 1.547 -4.493 -8.106 1.00 . A A . 55 ALA N 1 1
4 4536 1 1 55 ALA O O 1.649 -2.836 -11.196 1.00 . A A . 55 ALA O 1 1
4 4537 1 1 56 CYS C C 5.086 -1.786 -9.804 1.00 . A A . 56 CYS C 1 1
4 4538 1 1 56 CYS CA C 3.636 -1.384 -10.122 1.00 . A A . 56 CYS CA 1 1
4 4539 1 1 56 CYS CB C 3.390 0.088 -9.767 1.00 . A A . 56 CYS CB 1 1
4 4540 1 1 56 CYS H H 2.751 -2.295 -8.380 1.00 . A A . 56 CYS H 1 1
4 4541 1 1 56 CYS HA H 3.457 -1.525 -11.178 1.00 . A A . 56 CYS HA 1 1
4 4542 1 1 56 CYS HB2 H 3.829 0.718 -10.525 1.00 . A A . 56 CYS HB2 1 1
4 4543 1 1 56 CYS HB3 H 2.326 0.271 -9.722 1.00 . A A . 56 CYS HB3 1 1
4 4544 1 1 56 CYS N N 2.684 -2.237 -9.354 1.00 . A A . 56 CYS N 1 1
4 4545 1 1 56 CYS O O 5.978 -1.570 -10.599 1.00 . A A . 56 CYS O 1 1
4 4546 1 1 56 CYS SG S 4.135 0.472 -8.165 1.00 . A A . 56 CYS SG 1 1
4 4547 1 1 57 ARG C C 7.444 -1.764 -7.473 1.00 . A A . 57 ARG C 1 1
4 4548 1 1 57 ARG CA C 6.691 -2.842 -8.265 1.00 . A A . 57 ARG CA 1 1
4 4549 1 1 57 ARG CB C 7.502 -3.215 -9.509 1.00 . A A . 57 ARG CB 1 1
4 4550 1 1 57 ARG CD C 8.013 -5.630 -9.897 1.00 . A A . 57 ARG CD 1 1
4 4551 1 1 57 ARG CG C 8.455 -4.362 -9.166 1.00 . A A . 57 ARG CG 1 1
4 4552 1 1 57 ARG CZ C 9.591 -7.360 -10.517 1.00 . A A . 57 ARG CZ 1 1
4 4553 1 1 57 ARG H H 4.564 -2.552 -8.046 1.00 . A A . 57 ARG H 1 1
4 4554 1 1 57 ARG HA H 6.597 -3.718 -7.643 1.00 . A A . 57 ARG HA 1 1
4 4555 1 1 57 ARG HB2 H 6.831 -3.525 -10.297 1.00 . A A . 57 ARG HB2 1 1
4 4556 1 1 57 ARG HB3 H 8.075 -2.361 -9.836 1.00 . A A . 57 ARG HB3 1 1
4 4557 1 1 57 ARG HD2 H 7.013 -5.894 -9.588 1.00 . A A . 57 ARG HD2 1 1
4 4558 1 1 57 ARG HD3 H 8.027 -5.454 -10.962 1.00 . A A . 57 ARG HD3 1 1
4 4559 1 1 57 ARG HE H 9.071 -7.015 -8.632 1.00 . A A . 57 ARG HE 1 1
4 4560 1 1 57 ARG HG2 H 9.458 -4.099 -9.470 1.00 . A A . 57 ARG HG2 1 1
4 4561 1 1 57 ARG HG3 H 8.436 -4.538 -8.100 1.00 . A A . 57 ARG HG3 1 1
4 4562 1 1 57 ARG HH11 H 7.943 -7.778 -11.572 1.00 . A A . 57 ARG HH11 1 1
4 4563 1 1 57 ARG HH12 H 9.432 -8.337 -12.256 1.00 . A A . 57 ARG HH12 1 1
4 4564 1 1 57 ARG HH21 H 11.392 -7.092 -9.682 1.00 . A A . 57 ARG HH21 1 1
4 4565 1 1 57 ARG HH22 H 11.384 -7.948 -11.188 1.00 . A A . 57 ARG HH22 1 1
4 4566 1 1 57 ARG N N 5.313 -2.384 -8.655 1.00 . A A . 57 ARG N 1 1
4 4567 1 1 57 ARG NE N 8.946 -6.744 -9.565 1.00 . A A . 57 ARG NE 1 1
4 4568 1 1 57 ARG NH1 N 8.938 -7.864 -11.527 1.00 . A A . 57 ARG NH1 1 1
4 4569 1 1 57 ARG NH2 N 10.890 -7.476 -10.457 1.00 . A A . 57 ARG NH2 1 1
4 4570 1 1 57 ARG O O 8.659 -1.769 -7.419 1.00 . A A . 57 ARG O 1 1
4 4571 1 1 58 LYS C C 7.675 -0.366 -4.613 1.00 . A A . 58 LYS C 1 1
4 4572 1 1 58 LYS CA C 7.464 0.176 -6.029 1.00 . A A . 58 LYS CA 1 1
4 4573 1 1 58 LYS CB C 6.629 1.456 -5.958 1.00 . A A . 58 LYS CB 1 1
4 4574 1 1 58 LYS CD C 7.082 2.408 -8.224 1.00 . A A . 58 LYS CD 1 1
4 4575 1 1 58 LYS CE C 8.005 3.344 -9.005 1.00 . A A . 58 LYS CE 1 1
4 4576 1 1 58 LYS CG C 7.338 2.573 -6.725 1.00 . A A . 58 LYS CG 1 1
4 4577 1 1 58 LYS H H 5.778 -0.876 -6.865 1.00 . A A . 58 LYS H 1 1
4 4578 1 1 58 LYS HA H 8.422 0.390 -6.481 1.00 . A A . 58 LYS HA 1 1
4 4579 1 1 58 LYS HB2 H 5.659 1.279 -6.392 1.00 . A A . 58 LYS HB2 1 1
4 4580 1 1 58 LYS HB3 H 6.512 1.751 -4.926 1.00 . A A . 58 LYS HB3 1 1
4 4581 1 1 58 LYS HD2 H 7.279 1.385 -8.512 1.00 . A A . 58 LYS HD2 1 1
4 4582 1 1 58 LYS HD3 H 6.054 2.652 -8.444 1.00 . A A . 58 LYS HD3 1 1
4 4583 1 1 58 LYS HE2 H 8.823 3.654 -8.371 1.00 . A A . 58 LYS HE2 1 1
4 4584 1 1 58 LYS HE3 H 8.395 2.829 -9.869 1.00 . A A . 58 LYS HE3 1 1
4 4585 1 1 58 LYS HG2 H 6.959 3.530 -6.398 1.00 . A A . 58 LYS HG2 1 1
4 4586 1 1 58 LYS HG3 H 8.400 2.522 -6.535 1.00 . A A . 58 LYS HG3 1 1
4 4587 1 1 58 LYS HZ1 H 6.331 4.246 -9.854 1.00 . A A . 58 LYS HZ1 1 1
4 4588 1 1 58 LYS HZ2 H 7.063 5.164 -8.631 1.00 . A A . 58 LYS HZ2 1 1
4 4589 1 1 58 LYS HZ3 H 7.789 5.061 -10.163 1.00 . A A . 58 LYS HZ3 1 1
4 4590 1 1 58 LYS N N 6.753 -0.861 -6.834 1.00 . A A . 58 LYS N 1 1
4 4591 1 1 58 LYS NZ N 7.240 4.545 -9.447 1.00 . A A . 58 LYS NZ 1 1
4 4592 1 1 58 LYS O O 7.003 -1.289 -4.201 1.00 . A A . 58 LYS O 1 1
4 4593 1 1 59 PRO C C 7.879 0.338 -1.550 1.00 . A A . 59 PRO C 1 1
4 4594 1 1 59 PRO CA C 8.930 -0.189 -2.533 1.00 . A A . 59 PRO CA 1 1
4 4595 1 1 59 PRO CB C 10.296 0.455 -2.282 1.00 . A A . 59 PRO CB 1 1
4 4596 1 1 59 PRO CD C 9.418 1.345 -4.418 1.00 . A A . 59 PRO CD 1 1
4 4597 1 1 59 PRO CG C 10.414 1.632 -3.281 1.00 . A A . 59 PRO CG 1 1
4 4598 1 1 59 PRO HA H 9.009 -1.263 -2.467 1.00 . A A . 59 PRO HA 1 1
4 4599 1 1 59 PRO HB2 H 10.352 0.820 -1.264 1.00 . A A . 59 PRO HB2 1 1
4 4600 1 1 59 PRO HB3 H 11.084 -0.258 -2.466 1.00 . A A . 59 PRO HB3 1 1
4 4601 1 1 59 PRO HD2 H 8.798 2.211 -4.605 1.00 . A A . 59 PRO HD2 1 1
4 4602 1 1 59 PRO HD3 H 9.940 1.051 -5.315 1.00 . A A . 59 PRO HD3 1 1
4 4603 1 1 59 PRO HG2 H 10.162 2.562 -2.788 1.00 . A A . 59 PRO HG2 1 1
4 4604 1 1 59 PRO HG3 H 11.416 1.682 -3.679 1.00 . A A . 59 PRO HG3 1 1
4 4605 1 1 59 PRO N N 8.605 0.221 -3.910 1.00 . A A . 59 PRO N 1 1
4 4606 1 1 59 PRO O O 7.575 1.514 -1.523 1.00 . A A . 59 PRO O 1 1
4 4607 1 1 60 TYR C C 6.831 1.125 1.034 1.00 . A A . 60 TYR C 1 1
4 4608 1 1 60 TYR CA C 6.292 -0.072 0.241 1.00 . A A . 60 TYR CA 1 1
4 4609 1 1 60 TYR CB C 5.975 -1.221 1.205 1.00 . A A . 60 TYR CB 1 1
4 4610 1 1 60 TYR CD1 C 4.959 -2.225 -0.885 1.00 . A A . 60 TYR CD1 1 1
4 4611 1 1 60 TYR CD2 C 4.589 -3.326 1.244 1.00 . A A . 60 TYR CD2 1 1
4 4612 1 1 60 TYR CE1 C 4.199 -3.210 -1.527 1.00 . A A . 60 TYR CE1 1 1
4 4613 1 1 60 TYR CE2 C 3.830 -4.311 0.601 1.00 . A A . 60 TYR CE2 1 1
4 4614 1 1 60 TYR CG C 5.155 -2.282 0.502 1.00 . A A . 60 TYR CG 1 1
4 4615 1 1 60 TYR CZ C 3.635 -4.254 -0.783 1.00 . A A . 60 TYR CZ 1 1
4 4616 1 1 60 TYR H H 7.580 -1.472 -0.779 1.00 . A A . 60 TYR H 1 1
4 4617 1 1 60 TYR HA H 5.396 0.209 -0.288 1.00 . A A . 60 TYR HA 1 1
4 4618 1 1 60 TYR HB2 H 6.900 -1.657 1.556 1.00 . A A . 60 TYR HB2 1 1
4 4619 1 1 60 TYR HB3 H 5.419 -0.836 2.048 1.00 . A A . 60 TYR HB3 1 1
4 4620 1 1 60 TYR HD1 H 5.393 -1.420 -1.459 1.00 . A A . 60 TYR HD1 1 1
4 4621 1 1 60 TYR HD2 H 4.740 -3.372 2.312 1.00 . A A . 60 TYR HD2 1 1
4 4622 1 1 60 TYR HE1 H 4.049 -3.166 -2.595 1.00 . A A . 60 TYR HE1 1 1
4 4623 1 1 60 TYR HE2 H 3.394 -5.116 1.174 1.00 . A A . 60 TYR HE2 1 1
4 4624 1 1 60 TYR HH H 2.041 -4.838 -1.657 1.00 . A A . 60 TYR HH 1 1
4 4625 1 1 60 TYR N N 7.321 -0.525 -0.740 1.00 . A A . 60 TYR N 1 1
4 4626 1 1 60 TYR O O 7.898 1.046 1.611 1.00 . A A . 60 TYR O 1 1
4 4627 1 1 60 TYR OH O 2.887 -5.225 -1.416 1.00 . A A . 60 TYR OH 1 1
4 4628 1 1 61 PRO C C 6.197 3.283 3.266 1.00 . A A . 61 PRO C 1 1
4 4629 1 1 61 PRO CA C 6.478 3.428 1.766 1.00 . A A . 61 PRO CA 1 1
4 4630 1 1 61 PRO CB C 5.593 4.514 1.147 1.00 . A A . 61 PRO CB 1 1
4 4631 1 1 61 PRO CD C 4.780 2.313 0.346 1.00 . A A . 61 PRO CD 1 1
4 4632 1 1 61 PRO CG C 4.371 3.787 0.535 1.00 . A A . 61 PRO CG 1 1
4 4633 1 1 61 PRO HA H 7.518 3.655 1.591 1.00 . A A . 61 PRO HA 1 1
4 4634 1 1 61 PRO HB2 H 5.273 5.210 1.910 1.00 . A A . 61 PRO HB2 1 1
4 4635 1 1 61 PRO HB3 H 6.132 5.035 0.371 1.00 . A A . 61 PRO HB3 1 1
4 4636 1 1 61 PRO HD2 H 4.044 1.661 0.798 1.00 . A A . 61 PRO HD2 1 1
4 4637 1 1 61 PRO HD3 H 4.897 2.084 -0.702 1.00 . A A . 61 PRO HD3 1 1
4 4638 1 1 61 PRO HG2 H 3.526 3.856 1.206 1.00 . A A . 61 PRO HG2 1 1
4 4639 1 1 61 PRO HG3 H 4.123 4.221 -0.421 1.00 . A A . 61 PRO HG3 1 1
4 4640 1 1 61 PRO N N 6.081 2.205 1.045 1.00 . A A . 61 PRO N 1 1
4 4641 1 1 61 PRO O O 5.143 3.649 3.747 1.00 . A A . 61 PRO O 1 1
4 4642 1 1 62 GLU C C 8.259 2.651 6.201 1.00 . A A . 62 GLU C 1 1
4 4643 1 1 62 GLU CA C 6.913 2.583 5.473 1.00 . A A . 62 GLU CA 1 1
4 4644 1 1 62 GLU CB C 6.255 1.227 5.739 1.00 . A A . 62 GLU CB 1 1
4 4645 1 1 62 GLU CD C 6.827 0.720 8.117 1.00 . A A . 62 GLU CD 1 1
4 4646 1 1 62 GLU CG C 5.720 1.189 7.172 1.00 . A A . 62 GLU CG 1 1
4 4647 1 1 62 GLU H H 7.974 2.461 3.602 1.00 . A A . 62 GLU H 1 1
4 4648 1 1 62 GLU HA H 6.269 3.373 5.834 1.00 . A A . 62 GLU HA 1 1
4 4649 1 1 62 GLU HB2 H 5.439 1.082 5.045 1.00 . A A . 62 GLU HB2 1 1
4 4650 1 1 62 GLU HB3 H 6.983 0.441 5.608 1.00 . A A . 62 GLU HB3 1 1
4 4651 1 1 62 GLU HG2 H 5.392 2.178 7.460 1.00 . A A . 62 GLU HG2 1 1
4 4652 1 1 62 GLU HG3 H 4.887 0.503 7.227 1.00 . A A . 62 GLU HG3 1 1
4 4653 1 1 62 GLU N N 7.130 2.750 4.007 1.00 . A A . 62 GLU N 1 1
4 4654 1 1 62 GLU O O 8.449 3.446 7.100 1.00 . A A . 62 GLU O 1 1
4 4655 1 1 62 GLU OE1 O 7.500 -0.240 7.780 1.00 . A A . 62 GLU OE1 1 1
4 4656 1 1 62 GLU OE2 O 6.983 1.329 9.162 1.00 . A A . 62 GLU OE2 1 1
4 4657 1 1 63 ASP C C 10.387 1.334 7.926 1.00 . A A . 63 ASP C 1 1
4 4658 1 1 63 ASP CA C 10.527 1.839 6.487 1.00 . A A . 63 ASP CA 1 1
4 4659 1 1 63 ASP CB C 11.078 3.267 6.500 1.00 . A A . 63 ASP CB 1 1
4 4660 1 1 63 ASP CG C 12.543 3.244 6.944 1.00 . A A . 63 ASP CG 1 1
4 4661 1 1 63 ASP H H 9.019 1.191 5.092 1.00 . A A . 63 ASP H 1 1
4 4662 1 1 63 ASP HA H 11.206 1.197 5.946 1.00 . A A . 63 ASP HA 1 1
4 4663 1 1 63 ASP HB2 H 11.008 3.689 5.508 1.00 . A A . 63 ASP HB2 1 1
4 4664 1 1 63 ASP HB3 H 10.506 3.869 7.189 1.00 . A A . 63 ASP HB3 1 1
4 4665 1 1 63 ASP N N 9.193 1.823 5.819 1.00 . A A . 63 ASP N 1 1
4 4666 1 1 63 ASP O O 10.528 2.094 8.865 1.00 . A A . 63 ASP O 1 1
4 4667 1 1 63 ASP OD1 O 13.372 2.814 6.158 1.00 . A A . 63 ASP OD1 1 1
4 4668 1 1 63 ASP OD2 O 12.810 3.656 8.060 1.00 . A A . 63 ASP OD2 1 1
4 4669 1 1 64 PRO C C 11.321 -0.869 10.001 1.00 . A A . 64 PRO C 1 1
4 4670 1 1 64 PRO CA C 9.953 -0.589 9.368 1.00 . A A . 64 PRO CA 1 1
4 4671 1 1 64 PRO CB C 9.233 -1.898 9.034 1.00 . A A . 64 PRO CB 1 1
4 4672 1 1 64 PRO CD C 9.946 -0.852 6.905 1.00 . A A . 64 PRO CD 1 1
4 4673 1 1 64 PRO CG C 9.530 -2.190 7.544 1.00 . A A . 64 PRO CG 1 1
4 4674 1 1 64 PRO HA H 9.343 0.013 10.021 1.00 . A A . 64 PRO HA 1 1
4 4675 1 1 64 PRO HB2 H 9.612 -2.697 9.657 1.00 . A A . 64 PRO HB2 1 1
4 4676 1 1 64 PRO HB3 H 8.170 -1.783 9.177 1.00 . A A . 64 PRO HB3 1 1
4 4677 1 1 64 PRO HD2 H 10.876 -0.963 6.365 1.00 . A A . 64 PRO HD2 1 1
4 4678 1 1 64 PRO HD3 H 9.169 -0.485 6.253 1.00 . A A . 64 PRO HD3 1 1
4 4679 1 1 64 PRO HG2 H 10.335 -2.908 7.463 1.00 . A A . 64 PRO HG2 1 1
4 4680 1 1 64 PRO HG3 H 8.645 -2.568 7.056 1.00 . A A . 64 PRO HG3 1 1
4 4681 1 1 64 PRO N N 10.117 0.059 8.055 1.00 . A A . 64 PRO N 1 1
4 4682 1 1 64 PRO O O 11.663 -0.323 11.030 1.00 . A A . 64 PRO O 1 1
4 4683 1 1 65 ALA C C 14.527 -1.624 8.958 1.00 . A A . 65 ALA C 1 1
4 4684 1 1 65 ALA CA C 13.444 -2.034 9.957 1.00 . A A . 65 ALA CA 1 1
4 4685 1 1 65 ALA CB C 13.544 -3.536 10.227 1.00 . A A . 65 ALA CB 1 1
4 4686 1 1 65 ALA H H 11.806 -2.149 8.562 1.00 . A A . 65 ALA H 1 1
4 4687 1 1 65 ALA HA H 13.583 -1.492 10.880 1.00 . A A . 65 ALA HA 1 1
4 4688 1 1 65 ALA HB1 H 12.588 -4.001 10.034 1.00 . A A . 65 ALA HB1 1 1
4 4689 1 1 65 ALA HB2 H 14.292 -3.970 9.581 1.00 . A A . 65 ALA HB2 1 1
4 4690 1 1 65 ALA HB3 H 13.821 -3.699 11.259 1.00 . A A . 65 ALA HB3 1 1
4 4691 1 1 65 ALA N N 12.102 -1.718 9.391 1.00 . A A . 65 ALA N 1 1
4 4692 1 1 65 ALA O O 14.860 -2.360 8.051 1.00 . A A . 65 ALA O 1 1
4 4693 1 1 66 VAL C C 17.082 0.964 8.907 1.00 . A A . 66 VAL C 1 1
4 4694 1 1 66 VAL CA C 16.139 0.008 8.175 1.00 . A A . 66 VAL CA 1 1
4 4695 1 1 66 VAL CB C 15.491 0.730 6.993 1.00 . A A . 66 VAL CB 1 1
4 4696 1 1 66 VAL CG1 C 16.426 0.670 5.783 1.00 . A A . 66 VAL CG1 1 1
4 4697 1 1 66 VAL CG2 C 14.165 0.047 6.647 1.00 . A A . 66 VAL CG2 1 1
4 4698 1 1 66 VAL H H 14.795 0.127 9.854 1.00 . A A . 66 VAL H 1 1
4 4699 1 1 66 VAL HA H 16.696 -0.845 7.817 1.00 . A A . 66 VAL HA 1 1
4 4700 1 1 66 VAL HB H 15.309 1.761 7.257 1.00 . A A . 66 VAL HB 1 1
4 4701 1 1 66 VAL HG11 H 17.415 0.989 6.078 1.00 . A A . 66 VAL HG11 1 1
4 4702 1 1 66 VAL HG12 H 16.469 -0.343 5.412 1.00 . A A . 66 VAL HG12 1 1
4 4703 1 1 66 VAL HG13 H 16.052 1.322 5.008 1.00 . A A . 66 VAL HG13 1 1
4 4704 1 1 66 VAL HG21 H 13.558 -0.031 7.537 1.00 . A A . 66 VAL HG21 1 1
4 4705 1 1 66 VAL HG22 H 13.643 0.631 5.904 1.00 . A A . 66 VAL HG22 1 1
4 4706 1 1 66 VAL HG23 H 14.361 -0.941 6.257 1.00 . A A . 66 VAL HG23 1 1
4 4707 1 1 66 VAL N N 15.078 -0.451 9.116 1.00 . A A . 66 VAL N 1 1
4 4708 1 1 66 VAL O O 17.775 1.757 8.298 1.00 . A A . 66 VAL O 1 1
4 4709 1 1 67 TYR C C 19.352 1.095 11.219 1.00 . A A . 67 TYR C 1 1
4 4710 1 1 67 TYR CA C 18.011 1.795 10.987 1.00 . A A . 67 TYR CA 1 1
4 4711 1 1 67 TYR CB C 17.360 2.120 12.331 1.00 . A A . 67 TYR CB 1 1
4 4712 1 1 67 TYR CD1 C 15.355 3.472 11.616 1.00 . A A . 67 TYR CD1 1 1
4 4713 1 1 67 TYR CD2 C 15.005 1.235 12.484 1.00 . A A . 67 TYR CD2 1 1
4 4714 1 1 67 TYR CE1 C 13.974 3.618 11.438 1.00 . A A . 67 TYR CE1 1 1
4 4715 1 1 67 TYR CE2 C 13.625 1.382 12.305 1.00 . A A . 67 TYR CE2 1 1
4 4716 1 1 67 TYR CG C 15.871 2.280 12.140 1.00 . A A . 67 TYR CG 1 1
4 4717 1 1 67 TYR CZ C 13.109 2.573 11.782 1.00 . A A . 67 TYR CZ 1 1
4 4718 1 1 67 TYR H H 16.547 0.246 10.677 1.00 . A A . 67 TYR H 1 1
4 4719 1 1 67 TYR HA H 18.172 2.708 10.432 1.00 . A A . 67 TYR HA 1 1
4 4720 1 1 67 TYR HB2 H 17.551 1.316 13.028 1.00 . A A . 67 TYR HB2 1 1
4 4721 1 1 67 TYR HB3 H 17.773 3.039 12.720 1.00 . A A . 67 TYR HB3 1 1
4 4722 1 1 67 TYR HD1 H 16.023 4.278 11.350 1.00 . A A . 67 TYR HD1 1 1
4 4723 1 1 67 TYR HD2 H 15.403 0.315 12.887 1.00 . A A . 67 TYR HD2 1 1
4 4724 1 1 67 TYR HE1 H 13.577 4.538 11.034 1.00 . A A . 67 TYR HE1 1 1
4 4725 1 1 67 TYR HE2 H 12.957 0.575 12.571 1.00 . A A . 67 TYR HE2 1 1
4 4726 1 1 67 TYR HH H 11.521 3.634 11.784 1.00 . A A . 67 TYR HH 1 1
4 4727 1 1 67 TYR N N 17.114 0.894 10.209 1.00 . A A . 67 TYR N 1 1
4 4728 1 1 67 TYR O O 19.877 1.085 12.315 1.00 . A A . 67 TYR O 1 1
4 4729 1 1 67 TYR OH O 11.748 2.717 11.606 1.00 . A A . 67 TYR OH 1 1
4 4730 1 1 68 LYS C C 21.610 -0.807 9.003 1.00 . A A . 68 LYS C 1 1
4 4731 1 1 68 LYS CA C 21.212 -0.190 10.347 1.00 . A A . 68 LYS CA 1 1
4 4732 1 1 68 LYS CB C 21.079 -1.296 11.396 1.00 . A A . 68 LYS CB 1 1
4 4733 1 1 68 LYS CD C 23.104 -0.683 12.725 1.00 . A A . 68 LYS CD 1 1
4 4734 1 1 68 LYS CE C 23.778 -1.349 13.927 1.00 . A A . 68 LYS CE 1 1
4 4735 1 1 68 LYS CG C 22.471 -1.755 11.835 1.00 . A A . 68 LYS CG 1 1
4 4736 1 1 68 LYS H H 19.464 0.533 9.321 1.00 . A A . 68 LYS H 1 1
4 4737 1 1 68 LYS HA H 21.968 0.516 10.657 1.00 . A A . 68 LYS HA 1 1
4 4738 1 1 68 LYS HB2 H 20.537 -0.917 12.251 1.00 . A A . 68 LYS HB2 1 1
4 4739 1 1 68 LYS HB3 H 20.544 -2.132 10.971 1.00 . A A . 68 LYS HB3 1 1
4 4740 1 1 68 LYS HD2 H 23.841 -0.134 12.156 1.00 . A A . 68 LYS HD2 1 1
4 4741 1 1 68 LYS HD3 H 22.338 -0.006 13.073 1.00 . A A . 68 LYS HD3 1 1
4 4742 1 1 68 LYS HE2 H 24.118 -0.588 14.614 1.00 . A A . 68 LYS HE2 1 1
4 4743 1 1 68 LYS HE3 H 23.069 -1.993 14.425 1.00 . A A . 68 LYS HE3 1 1
4 4744 1 1 68 LYS HG2 H 22.388 -2.680 12.387 1.00 . A A . 68 LYS HG2 1 1
4 4745 1 1 68 LYS HG3 H 23.090 -1.909 10.965 1.00 . A A . 68 LYS HG3 1 1
4 4746 1 1 68 LYS HZ1 H 25.059 -2.035 12.436 1.00 . A A . 68 LYS HZ1 1 1
4 4747 1 1 68 LYS HZ2 H 25.803 -1.833 13.947 1.00 . A A . 68 LYS HZ2 1 1
4 4748 1 1 68 LYS HZ3 H 24.776 -3.160 13.677 1.00 . A A . 68 LYS HZ3 1 1
4 4749 1 1 68 LYS N N 19.907 0.511 10.194 1.00 . A A . 68 LYS N 1 1
4 4750 1 1 68 LYS NZ N 24.942 -2.155 13.461 1.00 . A A . 68 LYS NZ 1 1
4 4751 1 1 68 LYS O O 21.563 -2.010 8.837 1.00 . A A . 68 LYS O 1 1
4 4752 1 1 69 PRO C C 23.820 -0.928 6.747 1.00 . A A . 69 PRO C 1 1
4 4753 1 1 69 PRO CA C 22.391 -0.380 6.729 1.00 . A A . 69 PRO CA 1 1
4 4754 1 1 69 PRO CB C 22.311 0.911 5.911 1.00 . A A . 69 PRO CB 1 1
4 4755 1 1 69 PRO CD C 22.037 1.503 8.299 1.00 . A A . 69 PRO CD 1 1
4 4756 1 1 69 PRO CG C 22.421 2.078 6.922 1.00 . A A . 69 PRO CG 1 1
4 4757 1 1 69 PRO HA H 21.705 -1.111 6.333 1.00 . A A . 69 PRO HA 1 1
4 4758 1 1 69 PRO HB2 H 23.128 0.951 5.202 1.00 . A A . 69 PRO HB2 1 1
4 4759 1 1 69 PRO HB3 H 21.367 0.966 5.394 1.00 . A A . 69 PRO HB3 1 1
4 4760 1 1 69 PRO HD2 H 22.790 1.752 9.034 1.00 . A A . 69 PRO HD2 1 1
4 4761 1 1 69 PRO HD3 H 21.070 1.868 8.606 1.00 . A A . 69 PRO HD3 1 1
4 4762 1 1 69 PRO HG2 H 23.435 2.453 6.944 1.00 . A A . 69 PRO HG2 1 1
4 4763 1 1 69 PRO HG3 H 21.736 2.867 6.654 1.00 . A A . 69 PRO HG3 1 1
4 4764 1 1 69 PRO N N 21.984 0.043 8.080 1.00 . A A . 69 PRO N 1 1
4 4765 1 1 69 PRO O O 24.684 -0.415 7.428 1.00 . A A . 69 PRO O 1 1
4 4766 1 1 70 LEU C C 25.799 -3.087 7.364 1.00 . A A . 70 LEU C 1 1
4 4767 1 1 70 LEU CA C 25.445 -2.549 5.977 1.00 . A A . 70 LEU CA 1 1
4 4768 1 1 70 LEU CB C 26.448 -1.466 5.578 1.00 . A A . 70 LEU CB 1 1
4 4769 1 1 70 LEU CD1 C 28.084 -3.134 4.696 1.00 . A A . 70 LEU CD1 1 1
4 4770 1 1 70 LEU CD2 C 26.236 -2.305 3.235 1.00 . A A . 70 LEU CD2 1 1
4 4771 1 1 70 LEU CG C 27.222 -1.922 4.340 1.00 . A A . 70 LEU CG 1 1
4 4772 1 1 70 LEU H H 23.363 -2.368 5.458 1.00 . A A . 70 LEU H 1 1
4 4773 1 1 70 LEU HA H 25.482 -3.355 5.257 1.00 . A A . 70 LEU HA 1 1
4 4774 1 1 70 LEU HB2 H 25.920 -0.549 5.357 1.00 . A A . 70 LEU HB2 1 1
4 4775 1 1 70 LEU HB3 H 27.139 -1.298 6.391 1.00 . A A . 70 LEU HB3 1 1
4 4776 1 1 70 LEU HD11 H 28.751 -2.877 5.507 1.00 . A A . 70 LEU HD11 1 1
4 4777 1 1 70 LEU HD12 H 27.448 -3.953 5.002 1.00 . A A . 70 LEU HD12 1 1
4 4778 1 1 70 LEU HD13 H 28.663 -3.431 3.834 1.00 . A A . 70 LEU HD13 1 1
4 4779 1 1 70 LEU HD21 H 25.322 -1.741 3.357 1.00 . A A . 70 LEU HD21 1 1
4 4780 1 1 70 LEU HD22 H 26.669 -2.081 2.272 1.00 . A A . 70 LEU HD22 1 1
4 4781 1 1 70 LEU HD23 H 26.018 -3.362 3.295 1.00 . A A . 70 LEU HD23 1 1
4 4782 1 1 70 LEU HG H 27.857 -1.117 3.997 1.00 . A A . 70 LEU HG 1 1
4 4783 1 1 70 LEU N N 24.074 -1.969 6.002 1.00 . A A . 70 LEU N 1 1
4 4784 1 1 70 LEU O O 26.179 -2.347 8.249 1.00 . A A . 70 LEU O 1 1
4 4785 1 1 71 SER C C 26.199 -6.467 8.750 1.00 . A A . 71 SER C 1 1
4 4786 1 1 71 SER CA C 26.010 -4.956 8.889 1.00 . A A . 71 SER CA 1 1
4 4787 1 1 71 SER CB C 24.872 -4.671 9.870 1.00 . A A . 71 SER CB 1 1
4 4788 1 1 71 SER H H 25.372 -4.952 6.833 1.00 . A A . 71 SER H 1 1
4 4789 1 1 71 SER HA H 26.924 -4.512 9.260 1.00 . A A . 71 SER HA 1 1
4 4790 1 1 71 SER HB2 H 24.112 -4.084 9.382 1.00 . A A . 71 SER HB2 1 1
4 4791 1 1 71 SER HB3 H 24.443 -5.607 10.202 1.00 . A A . 71 SER HB3 1 1
4 4792 1 1 71 SER HG H 26.299 -4.199 11.106 1.00 . A A . 71 SER HG 1 1
4 4793 1 1 71 SER N N 25.680 -4.371 7.560 1.00 . A A . 71 SER N 1 1
4 4794 1 1 71 SER O O 25.422 -7.249 9.263 1.00 . A A . 71 SER O 1 1
4 4795 1 1 71 SER OG O 25.381 -3.947 10.983 1.00 . A A . 71 SER OG 1 1
4 4796 1 1 72 GLN C C 28.665 -8.572 6.977 1.00 . A A . 72 GLN C 1 1
4 4797 1 1 72 GLN CA C 27.460 -8.348 7.893 1.00 . A A . 72 GLN CA 1 1
4 4798 1 1 72 GLN CB C 26.220 -8.993 7.273 1.00 . A A . 72 GLN CB 1 1
4 4799 1 1 72 GLN CD C 26.697 -11.446 7.210 1.00 . A A . 72 GLN CD 1 1
4 4800 1 1 72 GLN CG C 25.948 -10.338 7.952 1.00 . A A . 72 GLN CG 1 1
4 4801 1 1 72 GLN H H 27.841 -6.240 7.657 1.00 . A A . 72 GLN H 1 1
4 4802 1 1 72 GLN HA H 27.654 -8.793 8.857 1.00 . A A . 72 GLN HA 1 1
4 4803 1 1 72 GLN HB2 H 25.369 -8.342 7.409 1.00 . A A . 72 GLN HB2 1 1
4 4804 1 1 72 GLN HB3 H 26.386 -9.153 6.218 1.00 . A A . 72 GLN HB3 1 1
4 4805 1 1 72 GLN HE21 H 25.136 -11.945 6.089 1.00 . A A . 72 GLN HE21 1 1
4 4806 1 1 72 GLN HE22 H 26.546 -12.851 5.814 1.00 . A A . 72 GLN HE22 1 1
4 4807 1 1 72 GLN HG2 H 26.286 -10.299 8.978 1.00 . A A . 72 GLN HG2 1 1
4 4808 1 1 72 GLN HG3 H 24.890 -10.545 7.929 1.00 . A A . 72 GLN HG3 1 1
4 4809 1 1 72 GLN N N 27.226 -6.886 8.061 1.00 . A A . 72 GLN N 1 1
4 4810 1 1 72 GLN NE2 N 26.075 -12.139 6.294 1.00 . A A . 72 GLN NE2 1 1
4 4811 1 1 72 GLN O O 29.513 -9.399 7.245 1.00 . A A . 72 GLN O 1 1
4 4812 1 1 72 GLN OE1 O 27.861 -11.686 7.465 1.00 . A A . 72 GLN OE1 1 1
4 4813 1 1 73 GLU C C 30.070 -6.779 4.101 1.00 . A A . 73 GLU C 1 1
4 4814 1 1 73 GLU CA C 29.897 -8.031 4.963 1.00 . A A . 73 GLU CA 1 1
4 4815 1 1 73 GLU CB C 29.629 -9.234 4.058 1.00 . A A . 73 GLU CB 1 1
4 4816 1 1 73 GLU CD C 30.573 -11.511 3.657 1.00 . A A . 73 GLU CD 1 1
4 4817 1 1 73 GLU CG C 30.147 -10.508 4.729 1.00 . A A . 73 GLU CG 1 1
4 4818 1 1 73 GLU H H 28.051 -7.189 5.690 1.00 . A A . 73 GLU H 1 1
4 4819 1 1 73 GLU HA H 30.797 -8.204 5.533 1.00 . A A . 73 GLU HA 1 1
4 4820 1 1 73 GLU HB2 H 28.565 -9.324 3.885 1.00 . A A . 73 GLU HB2 1 1
4 4821 1 1 73 GLU HB3 H 30.136 -9.095 3.114 1.00 . A A . 73 GLU HB3 1 1
4 4822 1 1 73 GLU HG2 H 30.994 -10.266 5.356 1.00 . A A . 73 GLU HG2 1 1
4 4823 1 1 73 GLU HG3 H 29.363 -10.941 5.333 1.00 . A A . 73 GLU HG3 1 1
4 4824 1 1 73 GLU N N 28.746 -7.848 5.893 1.00 . A A . 73 GLU N 1 1
4 4825 1 1 73 GLU O O 29.113 -6.119 3.749 1.00 . A A . 73 GLU O 1 1
4 4826 1 1 73 GLU OE1 O 29.862 -11.635 2.674 1.00 . A A . 73 GLU OE1 1 1
4 4827 1 1 73 GLU OE2 O 31.604 -12.138 3.837 1.00 . A A . 73 GLU OE2 1 1
4 4828 1 1 74 GLU C C 31.215 -5.593 1.444 1.00 . A A . 74 GLU C 1 1
4 4829 1 1 74 GLU CA C 31.519 -5.249 2.904 1.00 . A A . 74 GLU CA 1 1
4 4830 1 1 74 GLU CB C 32.979 -4.811 3.033 1.00 . A A . 74 GLU CB 1 1
4 4831 1 1 74 GLU CD C 32.933 -2.760 4.459 1.00 . A A . 74 GLU CD 1 1
4 4832 1 1 74 GLU CG C 33.058 -3.283 3.027 1.00 . A A . 74 GLU CG 1 1
4 4833 1 1 74 GLU H H 32.042 -7.004 4.041 1.00 . A A . 74 GLU H 1 1
4 4834 1 1 74 GLU HA H 30.870 -4.447 3.227 1.00 . A A . 74 GLU HA 1 1
4 4835 1 1 74 GLU HB2 H 33.389 -5.190 3.958 1.00 . A A . 74 GLU HB2 1 1
4 4836 1 1 74 GLU HB3 H 33.547 -5.202 2.202 1.00 . A A . 74 GLU HB3 1 1
4 4837 1 1 74 GLU HG2 H 34.005 -2.973 2.611 1.00 . A A . 74 GLU HG2 1 1
4 4838 1 1 74 GLU HG3 H 32.253 -2.883 2.429 1.00 . A A . 74 GLU HG3 1 1
4 4839 1 1 74 GLU N N 31.284 -6.453 3.750 1.00 . A A . 74 GLU N 1 1
4 4840 1 1 74 GLU O O 30.838 -6.704 1.126 1.00 . A A . 74 GLU O 1 1
4 4841 1 1 74 GLU OE1 O 33.803 -3.065 5.258 1.00 . A A . 74 GLU OE1 1 1
4 4842 1 1 74 GLU OE2 O 31.969 -2.064 4.732 1.00 . A A . 74 GLU OE2 1 1
4 4843 1 1 75 LEU C C 32.317 -4.600 -1.729 1.00 . A A . 75 LEU C 1 1
4 4844 1 1 75 LEU CA C 31.088 -4.938 -0.882 1.00 . A A . 75 LEU CA 1 1
4 4845 1 1 75 LEU CB C 29.900 -4.092 -1.343 1.00 . A A . 75 LEU CB 1 1
4 4846 1 1 75 LEU CD1 C 30.291 -1.940 -2.547 1.00 . A A . 75 LEU CD1 1 1
4 4847 1 1 75 LEU CD2 C 29.148 -1.936 -0.328 1.00 . A A . 75 LEU CD2 1 1
4 4848 1 1 75 LEU CG C 30.232 -2.609 -1.174 1.00 . A A . 75 LEU CG 1 1
4 4849 1 1 75 LEU H H 31.677 -3.763 0.826 1.00 . A A . 75 LEU H 1 1
4 4850 1 1 75 LEU HA H 30.849 -5.985 -0.998 1.00 . A A . 75 LEU HA 1 1
4 4851 1 1 75 LEU HB2 H 29.695 -4.299 -2.384 1.00 . A A . 75 LEU HB2 1 1
4 4852 1 1 75 LEU HB3 H 29.031 -4.335 -0.749 1.00 . A A . 75 LEU HB3 1 1
4 4853 1 1 75 LEU HD11 H 30.543 -2.677 -3.297 1.00 . A A . 75 LEU HD11 1 1
4 4854 1 1 75 LEU HD12 H 29.329 -1.507 -2.779 1.00 . A A . 75 LEU HD12 1 1
4 4855 1 1 75 LEU HD13 H 31.042 -1.164 -2.539 1.00 . A A . 75 LEU HD13 1 1
4 4856 1 1 75 LEU HD21 H 28.862 -2.592 0.480 1.00 . A A . 75 LEU HD21 1 1
4 4857 1 1 75 LEU HD22 H 29.530 -1.011 0.078 1.00 . A A . 75 LEU HD22 1 1
4 4858 1 1 75 LEU HD23 H 28.287 -1.727 -0.946 1.00 . A A . 75 LEU HD23 1 1
4 4859 1 1 75 LEU HG H 31.189 -2.507 -0.683 1.00 . A A . 75 LEU HG 1 1
4 4860 1 1 75 LEU N N 31.373 -4.654 0.553 1.00 . A A . 75 LEU N 1 1
4 4861 1 1 75 LEU O O 33.104 -3.740 -1.386 1.00 . A A . 75 LEU O 1 1
4 4862 1 1 76 GLN C C 33.367 -5.506 -5.124 1.00 . A A . 76 GLN C 1 1
4 4863 1 1 76 GLN CA C 33.659 -4.993 -3.711 1.00 . A A . 76 GLN CA 1 1
4 4864 1 1 76 GLN CB C 34.892 -5.705 -3.153 1.00 . A A . 76 GLN CB 1 1
4 4865 1 1 76 GLN CD C 35.153 -7.548 -1.487 1.00 . A A . 76 GLN CD 1 1
4 4866 1 1 76 GLN CG C 34.540 -7.158 -2.833 1.00 . A A . 76 GLN CG 1 1
4 4867 1 1 76 GLN H H 31.836 -5.960 -3.093 1.00 . A A . 76 GLN H 1 1
4 4868 1 1 76 GLN HA H 33.839 -3.929 -3.744 1.00 . A A . 76 GLN HA 1 1
4 4869 1 1 76 GLN HB2 H 35.685 -5.677 -3.886 1.00 . A A . 76 GLN HB2 1 1
4 4870 1 1 76 GLN HB3 H 35.217 -5.208 -2.251 1.00 . A A . 76 GLN HB3 1 1
4 4871 1 1 76 GLN HE21 H 36.842 -6.556 -1.807 1.00 . A A . 76 GLN HE21 1 1
4 4872 1 1 76 GLN HE22 H 36.747 -7.363 -0.318 1.00 . A A . 76 GLN HE22 1 1
4 4873 1 1 76 GLN HG2 H 33.466 -7.266 -2.786 1.00 . A A . 76 GLN HG2 1 1
4 4874 1 1 76 GLN HG3 H 34.934 -7.802 -3.606 1.00 . A A . 76 GLN HG3 1 1
4 4875 1 1 76 GLN N N 32.485 -5.272 -2.836 1.00 . A A . 76 GLN N 1 1
4 4876 1 1 76 GLN NE2 N 36.347 -7.120 -1.179 1.00 . A A . 76 GLN NE2 1 1
4 4877 1 1 76 GLN O O 34.264 -5.835 -5.874 1.00 . A A . 76 GLN O 1 1
4 4878 1 1 76 GLN OE1 O 34.539 -8.248 -0.706 1.00 . A A . 76 GLN OE1 1 1
4 4879 1 1 77 ARG C C 30.277 -5.782 -7.108 1.00 . A A . 77 ARG C 1 1
4 4880 1 1 77 ARG CA C 31.756 -6.069 -6.847 1.00 . A A . 77 ARG CA 1 1
4 4881 1 1 77 ARG CB C 32.007 -7.576 -6.927 1.00 . A A . 77 ARG CB 1 1
4 4882 1 1 77 ARG CD C 32.138 -9.182 -8.840 1.00 . A A . 77 ARG CD 1 1
4 4883 1 1 77 ARG CG C 32.727 -7.905 -8.237 1.00 . A A . 77 ARG CG 1 1
4 4884 1 1 77 ARG CZ C 33.460 -10.908 -7.771 1.00 . A A . 77 ARG CZ 1 1
4 4885 1 1 77 ARG H H 31.410 -5.308 -4.863 1.00 . A A . 77 ARG H 1 1
4 4886 1 1 77 ARG HA H 32.359 -5.561 -7.585 1.00 . A A . 77 ARG HA 1 1
4 4887 1 1 77 ARG HB2 H 32.620 -7.883 -6.092 1.00 . A A . 77 ARG HB2 1 1
4 4888 1 1 77 ARG HB3 H 31.064 -8.101 -6.895 1.00 . A A . 77 ARG HB3 1 1
4 4889 1 1 77 ARG HD2 H 31.087 -9.035 -9.041 1.00 . A A . 77 ARG HD2 1 1
4 4890 1 1 77 ARG HD3 H 32.652 -9.416 -9.760 1.00 . A A . 77 ARG HD3 1 1
4 4891 1 1 77 ARG HE H 31.550 -10.597 -7.326 1.00 . A A . 77 ARG HE 1 1
4 4892 1 1 77 ARG HG2 H 32.599 -7.088 -8.932 1.00 . A A . 77 ARG HG2 1 1
4 4893 1 1 77 ARG HG3 H 33.778 -8.052 -8.044 1.00 . A A . 77 ARG HG3 1 1
4 4894 1 1 77 ARG HH11 H 33.586 -11.348 -9.720 1.00 . A A . 77 ARG HH11 1 1
4 4895 1 1 77 ARG HH12 H 34.916 -11.879 -8.744 1.00 . A A . 77 ARG HH12 1 1
4 4896 1 1 77 ARG HH21 H 33.603 -10.609 -5.797 1.00 . A A . 77 ARG HH21 1 1
4 4897 1 1 77 ARG HH22 H 34.927 -11.457 -6.523 1.00 . A A . 77 ARG HH22 1 1
4 4898 1 1 77 ARG N N 32.115 -5.576 -5.487 1.00 . A A . 77 ARG N 1 1
4 4899 1 1 77 ARG NE N 32.306 -10.308 -7.878 1.00 . A A . 77 ARG NE 1 1
4 4900 1 1 77 ARG NH1 N 34.032 -11.418 -8.827 1.00 . A A . 77 ARG NH1 1 1
4 4901 1 1 77 ARG NH2 N 34.041 -10.998 -6.606 1.00 . A A . 77 ARG NH2 1 1
4 4902 1 1 77 ARG O O 29.491 -6.681 -7.335 1.00 . A A . 77 ARG O 1 1
4 4903 1 1 78 ILE C C 28.266 -2.684 -7.130 1.00 . A A . 78 ILE C 1 1
4 4904 1 1 78 ILE CA C 28.461 -4.191 -7.316 1.00 . A A . 78 ILE CA 1 1
4 4905 1 1 78 ILE CB C 27.579 -4.952 -6.322 1.00 . A A . 78 ILE CB 1 1
4 4906 1 1 78 ILE CD1 C 25.299 -5.102 -5.305 1.00 . A A . 78 ILE CD1 1 1
4 4907 1 1 78 ILE CG1 C 26.172 -4.346 -6.309 1.00 . A A . 78 ILE CG1 1 1
4 4908 1 1 78 ILE CG2 C 28.187 -4.850 -4.921 1.00 . A A . 78 ILE CG2 1 1
4 4909 1 1 78 ILE H H 30.540 -3.828 -6.888 1.00 . A A . 78 ILE H 1 1
4 4910 1 1 78 ILE HA H 28.189 -4.467 -8.324 1.00 . A A . 78 ILE HA 1 1
4 4911 1 1 78 ILE HB H 27.523 -5.991 -6.613 1.00 . A A . 78 ILE HB 1 1
4 4912 1 1 78 ILE HD11 H 25.800 -5.139 -4.349 1.00 . A A . 78 ILE HD11 1 1
4 4913 1 1 78 ILE HD12 H 24.353 -4.593 -5.196 1.00 . A A . 78 ILE HD12 1 1
4 4914 1 1 78 ILE HD13 H 25.128 -6.107 -5.661 1.00 . A A . 78 ILE HD13 1 1
4 4915 1 1 78 ILE HG12 H 26.230 -3.305 -6.025 1.00 . A A . 78 ILE HG12 1 1
4 4916 1 1 78 ILE HG13 H 25.736 -4.427 -7.294 1.00 . A A . 78 ILE HG13 1 1
4 4917 1 1 78 ILE HG21 H 29.122 -4.310 -4.973 1.00 . A A . 78 ILE HG21 1 1
4 4918 1 1 78 ILE HG22 H 27.504 -4.325 -4.270 1.00 . A A . 78 ILE HG22 1 1
4 4919 1 1 78 ILE HG23 H 28.366 -5.841 -4.533 1.00 . A A . 78 ILE HG23 1 1
4 4920 1 1 78 ILE N N 29.890 -4.537 -7.075 1.00 . A A . 78 ILE N 1 1
4 4921 1 1 78 ILE O O 27.790 -2.050 -8.057 1.00 . A A . 78 ILE O 1 1
4 4922 1 1 78 ILE OXT O 28.598 -2.192 -6.064 1.00 . A A . 78 ILE OXT 1 1
4 4923 2 2 1 ZN ZN ZN -7.247 -7.990 1.772 1.00 . B A . 79 ZN ZN 1 1
4 4924 3 2 1 ZN ZN ZN 2.494 0.202 -6.571 1.00 . C A . 80 ZN ZN 1 1
5 4925 1 1 1 MET C C -35.193 10.674 7.251 1.00 . A A . 1 MET C 1 1
5 4926 1 1 1 MET CA C -35.366 9.272 6.660 1.00 . A A . 1 MET CA 1 1
5 4927 1 1 1 MET CB C -35.833 9.387 5.208 1.00 . A A . 1 MET CB 1 1
5 4928 1 1 1 MET CE C -38.335 8.193 3.080 1.00 . A A . 1 MET CE 1 1
5 4929 1 1 1 MET CG C -36.132 7.993 4.654 1.00 . A A . 1 MET CG 1 1
5 4930 1 1 1 MET H1 H -36.066 8.451 8.442 1.00 . A A . 1 MET H1 1 1
5 4931 1 1 1 MET H2 H -37.292 9.016 7.411 1.00 . A A . 1 MET H2 1 1
5 4932 1 1 1 MET H3 H -36.490 7.564 7.056 1.00 . A A . 1 MET H3 1 1
5 4933 1 1 1 MET HA H -34.422 8.749 6.695 1.00 . A A . 1 MET HA 1 1
5 4934 1 1 1 MET HB2 H -36.727 9.992 5.165 1.00 . A A . 1 MET HB2 1 1
5 4935 1 1 1 MET HB3 H -35.058 9.849 4.616 1.00 . A A . 1 MET HB3 1 1
5 4936 1 1 1 MET HE1 H -37.478 8.667 2.622 1.00 . A A . 1 MET HE1 1 1
5 4937 1 1 1 MET HE2 H -38.624 7.334 2.496 1.00 . A A . 1 MET HE2 1 1
5 4938 1 1 1 MET HE3 H -39.160 8.892 3.120 1.00 . A A . 1 MET HE3 1 1
5 4939 1 1 1 MET HG2 H -35.817 7.941 3.622 1.00 . A A . 1 MET HG2 1 1
5 4940 1 1 1 MET HG3 H -35.596 7.254 5.231 1.00 . A A . 1 MET HG3 1 1
5 4941 1 1 1 MET N N -36.380 8.519 7.452 1.00 . A A . 1 MET N 1 1
5 4942 1 1 1 MET O O -35.964 11.573 6.976 1.00 . A A . 1 MET O 1 1
5 4943 1 1 1 MET SD S -37.909 7.670 4.759 1.00 . A A . 1 MET SD 1 1
5 4944 1 1 2 SER C C -32.579 12.264 9.306 1.00 . A A . 2 SER C 1 1
5 4945 1 1 2 SER CA C -33.969 12.213 8.665 1.00 . A A . 2 SER CA 1 1
5 4946 1 1 2 SER CB C -35.033 12.471 9.733 1.00 . A A . 2 SER CB 1 1
5 4947 1 1 2 SER H H -33.577 10.132 8.269 1.00 . A A . 2 SER H 1 1
5 4948 1 1 2 SER HA H -34.039 12.969 7.897 1.00 . A A . 2 SER HA 1 1
5 4949 1 1 2 SER HB2 H -34.577 12.465 10.709 1.00 . A A . 2 SER HB2 1 1
5 4950 1 1 2 SER HB3 H -35.491 13.436 9.558 1.00 . A A . 2 SER HB3 1 1
5 4951 1 1 2 SER HG H -36.217 11.172 10.567 1.00 . A A . 2 SER HG 1 1
5 4952 1 1 2 SER N N -34.188 10.869 8.060 1.00 . A A . 2 SER N 1 1
5 4953 1 1 2 SER O O -32.152 11.333 9.959 1.00 . A A . 2 SER O 1 1
5 4954 1 1 2 SER OG O -36.017 11.446 9.671 1.00 . A A . 2 SER OG 1 1
5 4955 1 1 3 ARG C C -29.522 12.611 8.917 1.00 . A A . 3 ARG C 1 1
5 4956 1 1 3 ARG CA C -30.511 13.456 9.724 1.00 . A A . 3 ARG CA 1 1
5 4957 1 1 3 ARG CB C -30.547 12.951 11.169 1.00 . A A . 3 ARG CB 1 1
5 4958 1 1 3 ARG CD C -29.232 13.261 13.270 1.00 . A A . 3 ARG CD 1 1
5 4959 1 1 3 ARG CG C -29.885 13.980 12.089 1.00 . A A . 3 ARG CG 1 1
5 4960 1 1 3 ARG CZ C -28.621 14.493 15.264 1.00 . A A . 3 ARG CZ 1 1
5 4961 1 1 3 ARG H H -32.233 14.085 8.594 1.00 . A A . 3 ARG H 1 1
5 4962 1 1 3 ARG HA H -30.195 14.488 9.712 1.00 . A A . 3 ARG HA 1 1
5 4963 1 1 3 ARG HB2 H -31.573 12.804 11.472 1.00 . A A . 3 ARG HB2 1 1
5 4964 1 1 3 ARG HB3 H -30.013 12.016 11.237 1.00 . A A . 3 ARG HB3 1 1
5 4965 1 1 3 ARG HD2 H -30.000 12.882 13.930 1.00 . A A . 3 ARG HD2 1 1
5 4966 1 1 3 ARG HD3 H -28.634 12.439 12.905 1.00 . A A . 3 ARG HD3 1 1
5 4967 1 1 3 ARG HE H -27.602 14.637 13.566 1.00 . A A . 3 ARG HE 1 1
5 4968 1 1 3 ARG HG2 H -29.132 14.525 11.537 1.00 . A A . 3 ARG HG2 1 1
5 4969 1 1 3 ARG HG3 H -30.631 14.667 12.457 1.00 . A A . 3 ARG HG3 1 1
5 4970 1 1 3 ARG HH11 H -30.608 14.467 15.020 1.00 . A A . 3 ARG HH11 1 1
5 4971 1 1 3 ARG HH12 H -30.055 14.808 16.626 1.00 . A A . 3 ARG HH12 1 1
5 4972 1 1 3 ARG HH21 H -26.693 14.585 15.799 1.00 . A A . 3 ARG HH21 1 1
5 4973 1 1 3 ARG HH22 H -27.837 14.877 17.066 1.00 . A A . 3 ARG HH22 1 1
5 4974 1 1 3 ARG N N -31.871 13.346 9.124 1.00 . A A . 3 ARG N 1 1
5 4975 1 1 3 ARG NE N -28.364 14.216 14.015 1.00 . A A . 3 ARG NE 1 1
5 4976 1 1 3 ARG NH1 N -29.857 14.597 15.667 1.00 . A A . 3 ARG NH1 1 1
5 4977 1 1 3 ARG NH2 N -27.641 14.664 16.108 1.00 . A A . 3 ARG NH2 1 1
5 4978 1 1 3 ARG O O -29.900 11.685 8.228 1.00 . A A . 3 ARG O 1 1
5 4979 1 1 4 SER C C -27.741 11.914 6.807 1.00 . A A . 4 SER C 1 1
5 4980 1 1 4 SER CA C -27.245 12.136 8.238 1.00 . A A . 4 SER CA 1 1
5 4981 1 1 4 SER CB C -27.034 10.782 8.918 1.00 . A A . 4 SER CB 1 1
5 4982 1 1 4 SER H H -27.973 13.671 9.563 1.00 . A A . 4 SER H 1 1
5 4983 1 1 4 SER HA H -26.311 12.677 8.216 1.00 . A A . 4 SER HA 1 1
5 4984 1 1 4 SER HB2 H -27.990 10.352 9.172 1.00 . A A . 4 SER HB2 1 1
5 4985 1 1 4 SER HB3 H -26.512 10.119 8.242 1.00 . A A . 4 SER HB3 1 1
5 4986 1 1 4 SER HG H -25.713 11.734 9.982 1.00 . A A . 4 SER HG 1 1
5 4987 1 1 4 SER N N -28.257 12.922 8.999 1.00 . A A . 4 SER N 1 1
5 4988 1 1 4 SER O O -28.384 10.922 6.523 1.00 . A A . 4 SER O 1 1
5 4989 1 1 4 SER OG O -26.275 10.966 10.105 1.00 . A A . 4 SER OG 1 1
5 4990 1 1 5 PRO C C -26.923 11.821 3.759 1.00 . A A . 5 PRO C 1 1
5 4991 1 1 5 PRO CA C -27.828 12.788 4.531 1.00 . A A . 5 PRO CA 1 1
5 4992 1 1 5 PRO CB C -27.640 14.226 4.043 1.00 . A A . 5 PRO CB 1 1
5 4993 1 1 5 PRO CD C -26.647 14.050 6.305 1.00 . A A . 5 PRO CD 1 1
5 4994 1 1 5 PRO CG C -26.631 14.889 5.014 1.00 . A A . 5 PRO CG 1 1
5 4995 1 1 5 PRO HA H -28.862 12.500 4.439 1.00 . A A . 5 PRO HA 1 1
5 4996 1 1 5 PRO HB2 H -27.246 14.227 3.036 1.00 . A A . 5 PRO HB2 1 1
5 4997 1 1 5 PRO HB3 H -28.578 14.757 4.077 1.00 . A A . 5 PRO HB3 1 1
5 4998 1 1 5 PRO HD2 H -25.639 13.779 6.593 1.00 . A A . 5 PRO HD2 1 1
5 4999 1 1 5 PRO HD3 H -27.136 14.589 7.101 1.00 . A A . 5 PRO HD3 1 1
5 5000 1 1 5 PRO HG2 H -25.642 14.885 4.577 1.00 . A A . 5 PRO HG2 1 1
5 5001 1 1 5 PRO HG3 H -26.937 15.900 5.233 1.00 . A A . 5 PRO HG3 1 1
5 5002 1 1 5 PRO N N -27.427 12.848 5.947 1.00 . A A . 5 PRO N 1 1
5 5003 1 1 5 PRO O O -26.193 11.043 4.339 1.00 . A A . 5 PRO O 1 1
5 5004 1 1 6 ASP C C -25.035 11.748 0.930 1.00 . A A . 6 ASP C 1 1
5 5005 1 1 6 ASP CA C -26.119 10.942 1.649 1.00 . A A . 6 ASP CA 1 1
5 5006 1 1 6 ASP CB C -26.989 10.219 0.619 1.00 . A A . 6 ASP CB 1 1
5 5007 1 1 6 ASP CG C -27.824 9.145 1.320 1.00 . A A . 6 ASP CG 1 1
5 5008 1 1 6 ASP H H -27.570 12.495 2.007 1.00 . A A . 6 ASP H 1 1
5 5009 1 1 6 ASP HA H -25.656 10.217 2.301 1.00 . A A . 6 ASP HA 1 1
5 5010 1 1 6 ASP HB2 H -27.645 10.930 0.138 1.00 . A A . 6 ASP HB2 1 1
5 5011 1 1 6 ASP HB3 H -26.357 9.753 -0.123 1.00 . A A . 6 ASP HB3 1 1
5 5012 1 1 6 ASP N N -26.972 11.861 2.455 1.00 . A A . 6 ASP N 1 1
5 5013 1 1 6 ASP O O -25.279 12.827 0.428 1.00 . A A . 6 ASP O 1 1
5 5014 1 1 6 ASP OD1 O -28.814 9.502 1.937 1.00 . A A . 6 ASP OD1 1 1
5 5015 1 1 6 ASP OD2 O -27.458 7.985 1.228 1.00 . A A . 6 ASP OD2 1 1
5 5016 1 1 7 ALA C C -22.111 11.074 -0.881 1.00 . A A . 7 ALA C 1 1
5 5017 1 1 7 ALA CA C -22.738 11.969 0.191 1.00 . A A . 7 ALA CA 1 1
5 5018 1 1 7 ALA CB C -21.673 12.361 1.217 1.00 . A A . 7 ALA CB 1 1
5 5019 1 1 7 ALA H H -23.660 10.361 1.289 1.00 . A A . 7 ALA H 1 1
5 5020 1 1 7 ALA HA H -23.136 12.859 -0.272 1.00 . A A . 7 ALA HA 1 1
5 5021 1 1 7 ALA HB1 H -21.524 11.547 1.910 1.00 . A A . 7 ALA HB1 1 1
5 5022 1 1 7 ALA HB2 H -20.745 12.576 0.708 1.00 . A A . 7 ALA HB2 1 1
5 5023 1 1 7 ALA HB3 H -22.000 13.238 1.756 1.00 . A A . 7 ALA HB3 1 1
5 5024 1 1 7 ALA N N -23.837 11.232 0.876 1.00 . A A . 7 ALA N 1 1
5 5025 1 1 7 ALA O O -22.113 9.864 -0.770 1.00 . A A . 7 ALA O 1 1
5 5026 1 1 8 LYS C C -19.765 10.059 -2.428 1.00 . A A . 8 LYS C 1 1
5 5027 1 1 8 LYS CA C -20.953 10.839 -2.999 1.00 . A A . 8 LYS CA 1 1
5 5028 1 1 8 LYS CB C -20.468 11.754 -4.126 1.00 . A A . 8 LYS CB 1 1
5 5029 1 1 8 LYS CD C -19.842 11.847 -6.546 1.00 . A A . 8 LYS CD 1 1
5 5030 1 1 8 LYS CE C -18.330 12.081 -6.554 1.00 . A A . 8 LYS CE 1 1
5 5031 1 1 8 LYS CG C -20.211 10.922 -5.384 1.00 . A A . 8 LYS CG 1 1
5 5032 1 1 8 LYS H H -21.588 12.636 -1.992 1.00 . A A . 8 LYS H 1 1
5 5033 1 1 8 LYS HA H -21.683 10.145 -3.389 1.00 . A A . 8 LYS HA 1 1
5 5034 1 1 8 LYS HB2 H -21.222 12.500 -4.334 1.00 . A A . 8 LYS HB2 1 1
5 5035 1 1 8 LYS HB3 H -19.552 12.241 -3.826 1.00 . A A . 8 LYS HB3 1 1
5 5036 1 1 8 LYS HD2 H -20.141 11.391 -7.479 1.00 . A A . 8 LYS HD2 1 1
5 5037 1 1 8 LYS HD3 H -20.351 12.792 -6.429 1.00 . A A . 8 LYS HD3 1 1
5 5038 1 1 8 LYS HE2 H -18.126 13.118 -6.334 1.00 . A A . 8 LYS HE2 1 1
5 5039 1 1 8 LYS HE3 H -17.866 11.455 -5.806 1.00 . A A . 8 LYS HE3 1 1
5 5040 1 1 8 LYS HG2 H -19.398 10.233 -5.201 1.00 . A A . 8 LYS HG2 1 1
5 5041 1 1 8 LYS HG3 H -21.102 10.367 -5.638 1.00 . A A . 8 LYS HG3 1 1
5 5042 1 1 8 LYS HZ1 H -18.367 12.181 -8.632 1.00 . A A . 8 LYS HZ1 1 1
5 5043 1 1 8 LYS HZ2 H -16.807 12.094 -7.973 1.00 . A A . 8 LYS HZ2 1 1
5 5044 1 1 8 LYS HZ3 H -17.787 10.707 -8.019 1.00 . A A . 8 LYS HZ3 1 1
5 5045 1 1 8 LYS N N -21.578 11.658 -1.920 1.00 . A A . 8 LYS N 1 1
5 5046 1 1 8 LYS NZ N -17.781 11.740 -7.896 1.00 . A A . 8 LYS NZ 1 1
5 5047 1 1 8 LYS O O -18.713 10.610 -2.174 1.00 . A A . 8 LYS O 1 1
5 5048 1 1 9 GLU C C -18.999 6.506 -2.118 1.00 . A A . 9 GLU C 1 1
5 5049 1 1 9 GLU CA C -18.811 7.960 -1.681 1.00 . A A . 9 GLU CA 1 1
5 5050 1 1 9 GLU CB C -18.820 8.043 -0.153 1.00 . A A . 9 GLU CB 1 1
5 5051 1 1 9 GLU CD C -20.256 7.128 1.676 1.00 . A A . 9 GLU CD 1 1
5 5052 1 1 9 GLU CG C -20.256 7.902 0.357 1.00 . A A . 9 GLU CG 1 1
5 5053 1 1 9 GLU H H -20.783 8.358 -2.446 1.00 . A A . 9 GLU H 1 1
5 5054 1 1 9 GLU HA H -17.869 8.331 -2.059 1.00 . A A . 9 GLU HA 1 1
5 5055 1 1 9 GLU HB2 H -18.212 7.248 0.254 1.00 . A A . 9 GLU HB2 1 1
5 5056 1 1 9 GLU HB3 H -18.421 8.996 0.158 1.00 . A A . 9 GLU HB3 1 1
5 5057 1 1 9 GLU HG2 H -20.679 8.884 0.515 1.00 . A A . 9 GLU HG2 1 1
5 5058 1 1 9 GLU HG3 H -20.846 7.369 -0.373 1.00 . A A . 9 GLU HG3 1 1
5 5059 1 1 9 GLU N N -19.926 8.781 -2.230 1.00 . A A . 9 GLU N 1 1
5 5060 1 1 9 GLU O O -20.024 5.902 -1.868 1.00 . A A . 9 GLU O 1 1
5 5061 1 1 9 GLU OE1 O -19.229 7.119 2.335 1.00 . A A . 9 GLU OE1 1 1
5 5062 1 1 9 GLU OE2 O -21.282 6.555 2.004 1.00 . A A . 9 GLU OE2 1 1
5 5063 1 1 10 ASP C C -17.489 3.587 -2.227 1.00 . A A . 10 ASP C 1 1
5 5064 1 1 10 ASP CA C -18.162 4.529 -3.232 1.00 . A A . 10 ASP CA 1 1
5 5065 1 1 10 ASP CB C -17.506 4.371 -4.604 1.00 . A A . 10 ASP CB 1 1
5 5066 1 1 10 ASP CG C -18.587 4.124 -5.659 1.00 . A A . 10 ASP CG 1 1
5 5067 1 1 10 ASP H H -17.208 6.442 -2.974 1.00 . A A . 10 ASP H 1 1
5 5068 1 1 10 ASP HA H -19.211 4.282 -3.308 1.00 . A A . 10 ASP HA 1 1
5 5069 1 1 10 ASP HB2 H -16.963 5.272 -4.849 1.00 . A A . 10 ASP HB2 1 1
5 5070 1 1 10 ASP HB3 H -16.827 3.533 -4.585 1.00 . A A . 10 ASP HB3 1 1
5 5071 1 1 10 ASP N N -18.025 5.939 -2.776 1.00 . A A . 10 ASP N 1 1
5 5072 1 1 10 ASP O O -16.501 3.940 -1.613 1.00 . A A . 10 ASP O 1 1
5 5073 1 1 10 ASP OD1 O -19.198 5.089 -6.089 1.00 . A A . 10 ASP OD1 1 1
5 5074 1 1 10 ASP OD2 O -18.787 2.975 -6.016 1.00 . A A . 10 ASP OD2 1 1
5 5075 1 1 11 PRO C C -16.350 0.643 -1.786 1.00 . A A . 11 PRO C 1 1
5 5076 1 1 11 PRO CA C -17.543 1.383 -1.167 1.00 . A A . 11 PRO CA 1 1
5 5077 1 1 11 PRO CB C -18.734 0.434 -1.001 1.00 . A A . 11 PRO CB 1 1
5 5078 1 1 11 PRO CD C -19.257 2.004 -2.845 1.00 . A A . 11 PRO CD 1 1
5 5079 1 1 11 PRO CG C -19.631 0.635 -2.248 1.00 . A A . 11 PRO CG 1 1
5 5080 1 1 11 PRO HA H -17.279 1.815 -0.216 1.00 . A A . 11 PRO HA 1 1
5 5081 1 1 11 PRO HB2 H -18.388 -0.589 -0.949 1.00 . A A . 11 PRO HB2 1 1
5 5082 1 1 11 PRO HB3 H -19.289 0.686 -0.111 1.00 . A A . 11 PRO HB3 1 1
5 5083 1 1 11 PRO HD2 H -19.031 1.907 -3.898 1.00 . A A . 11 PRO HD2 1 1
5 5084 1 1 11 PRO HD3 H -20.052 2.716 -2.690 1.00 . A A . 11 PRO HD3 1 1
5 5085 1 1 11 PRO HG2 H -19.443 -0.150 -2.968 1.00 . A A . 11 PRO HG2 1 1
5 5086 1 1 11 PRO HG3 H -20.671 0.635 -1.961 1.00 . A A . 11 PRO HG3 1 1
5 5087 1 1 11 PRO N N -18.052 2.412 -2.091 1.00 . A A . 11 PRO N 1 1
5 5088 1 1 11 PRO O O -16.488 -0.059 -2.768 1.00 . A A . 11 PRO O 1 1
5 5089 1 1 12 VAL C C -13.857 -1.288 -1.107 1.00 . A A . 12 VAL C 1 1
5 5090 1 1 12 VAL CA C -13.991 0.083 -1.774 1.00 . A A . 12 VAL CA 1 1
5 5091 1 1 12 VAL CB C -12.731 0.907 -1.500 1.00 . A A . 12 VAL CB 1 1
5 5092 1 1 12 VAL CG1 C -11.681 0.603 -2.571 1.00 . A A . 12 VAL CG1 1 1
5 5093 1 1 12 VAL CG2 C -13.074 2.398 -1.535 1.00 . A A . 12 VAL CG2 1 1
5 5094 1 1 12 VAL H H -15.092 1.353 -0.421 1.00 . A A . 12 VAL H 1 1
5 5095 1 1 12 VAL HA H -14.114 -0.044 -2.839 1.00 . A A . 12 VAL HA 1 1
5 5096 1 1 12 VAL HB H -12.337 0.649 -0.527 1.00 . A A . 12 VAL HB 1 1
5 5097 1 1 12 VAL HG11 H -11.588 -0.467 -2.689 1.00 . A A . 12 VAL HG11 1 1
5 5098 1 1 12 VAL HG12 H -11.984 1.044 -3.507 1.00 . A A . 12 VAL HG12 1 1
5 5099 1 1 12 VAL HG13 H -10.729 1.015 -2.269 1.00 . A A . 12 VAL HG13 1 1
5 5100 1 1 12 VAL HG21 H -13.758 2.591 -2.348 1.00 . A A . 12 VAL HG21 1 1
5 5101 1 1 12 VAL HG22 H -13.536 2.683 -0.601 1.00 . A A . 12 VAL HG22 1 1
5 5102 1 1 12 VAL HG23 H -12.171 2.972 -1.679 1.00 . A A . 12 VAL HG23 1 1
5 5103 1 1 12 VAL N N -15.183 0.788 -1.216 1.00 . A A . 12 VAL N 1 1
5 5104 1 1 12 VAL O O -14.412 -1.532 -0.055 1.00 . A A . 12 VAL O 1 1
5 5105 1 1 13 GLU C C -11.654 -4.171 -1.578 1.00 . A A . 13 GLU C 1 1
5 5106 1 1 13 GLU CA C -12.961 -3.537 -1.096 1.00 . A A . 13 GLU CA 1 1
5 5107 1 1 13 GLU CB C -14.143 -4.430 -1.490 1.00 . A A . 13 GLU CB 1 1
5 5108 1 1 13 GLU CD C -15.989 -3.829 -3.059 1.00 . A A . 13 GLU CD 1 1
5 5109 1 1 13 GLU CG C -14.508 -4.194 -2.957 1.00 . A A . 13 GLU CG 1 1
5 5110 1 1 13 GLU H H -12.681 -1.975 -2.556 1.00 . A A . 13 GLU H 1 1
5 5111 1 1 13 GLU HA H -12.931 -3.440 -0.021 1.00 . A A . 13 GLU HA 1 1
5 5112 1 1 13 GLU HB2 H -13.872 -5.466 -1.349 1.00 . A A . 13 GLU HB2 1 1
5 5113 1 1 13 GLU HB3 H -14.993 -4.193 -0.867 1.00 . A A . 13 GLU HB3 1 1
5 5114 1 1 13 GLU HG2 H -13.908 -3.387 -3.354 1.00 . A A . 13 GLU HG2 1 1
5 5115 1 1 13 GLU HG3 H -14.322 -5.094 -3.523 1.00 . A A . 13 GLU HG3 1 1
5 5116 1 1 13 GLU N N -13.123 -2.187 -1.707 1.00 . A A . 13 GLU N 1 1
5 5117 1 1 13 GLU O O -11.362 -4.202 -2.758 1.00 . A A . 13 GLU O 1 1
5 5118 1 1 13 GLU OE1 O -16.323 -2.697 -2.748 1.00 . A A . 13 GLU OE1 1 1
5 5119 1 1 13 GLU OE2 O -16.766 -4.687 -3.444 1.00 . A A . 13 GLU OE2 1 1
5 5120 1 1 14 CYS C C -9.840 -6.440 -2.066 1.00 . A A . 14 CYS C 1 1
5 5121 1 1 14 CYS CA C -9.577 -5.315 -1.057 1.00 . A A . 14 CYS CA 1 1
5 5122 1 1 14 CYS CB C -8.910 -5.907 0.188 1.00 . A A . 14 CYS CB 1 1
5 5123 1 1 14 CYS H H -11.127 -4.642 0.276 1.00 . A A . 14 CYS H 1 1
5 5124 1 1 14 CYS HA H -8.926 -4.572 -1.491 1.00 . A A . 14 CYS HA 1 1
5 5125 1 1 14 CYS HB2 H -8.815 -5.144 0.943 1.00 . A A . 14 CYS HB2 1 1
5 5126 1 1 14 CYS HB3 H -9.515 -6.717 0.570 1.00 . A A . 14 CYS HB3 1 1
5 5127 1 1 14 CYS N N -10.868 -4.680 -0.668 1.00 . A A . 14 CYS N 1 1
5 5128 1 1 14 CYS O O -10.434 -7.439 -1.723 1.00 . A A . 14 CYS O 1 1
5 5129 1 1 14 CYS SG S -7.267 -6.534 -0.247 1.00 . A A . 14 CYS SG 1 1
5 5130 1 1 15 PRO C C -8.481 -8.333 -4.237 1.00 . A A . 15 PRO C 1 1
5 5131 1 1 15 PRO CA C -9.553 -7.242 -4.353 1.00 . A A . 15 PRO CA 1 1
5 5132 1 1 15 PRO CB C -9.346 -6.425 -5.630 1.00 . A A . 15 PRO CB 1 1
5 5133 1 1 15 PRO CD C -8.676 -5.022 -3.701 1.00 . A A . 15 PRO CD 1 1
5 5134 1 1 15 PRO CG C -8.516 -5.182 -5.225 1.00 . A A . 15 PRO CG 1 1
5 5135 1 1 15 PRO HA H -10.543 -7.667 -4.337 1.00 . A A . 15 PRO HA 1 1
5 5136 1 1 15 PRO HB2 H -8.808 -7.013 -6.362 1.00 . A A . 15 PRO HB2 1 1
5 5137 1 1 15 PRO HB3 H -10.298 -6.112 -6.030 1.00 . A A . 15 PRO HB3 1 1
5 5138 1 1 15 PRO HD2 H -7.708 -4.958 -3.224 1.00 . A A . 15 PRO HD2 1 1
5 5139 1 1 15 PRO HD3 H -9.271 -4.151 -3.472 1.00 . A A . 15 PRO HD3 1 1
5 5140 1 1 15 PRO HG2 H -7.476 -5.335 -5.477 1.00 . A A . 15 PRO HG2 1 1
5 5141 1 1 15 PRO HG3 H -8.895 -4.304 -5.725 1.00 . A A . 15 PRO HG3 1 1
5 5142 1 1 15 PRO N N -9.385 -6.247 -3.280 1.00 . A A . 15 PRO N 1 1
5 5143 1 1 15 PRO O O -8.576 -9.377 -4.850 1.00 . A A . 15 PRO O 1 1
5 5144 1 1 16 LEU C C -6.834 -10.267 -2.450 1.00 . A A . 16 LEU C 1 1
5 5145 1 1 16 LEU CA C -6.365 -9.098 -3.326 1.00 . A A . 16 LEU CA 1 1
5 5146 1 1 16 LEU CB C -5.143 -8.435 -2.686 1.00 . A A . 16 LEU CB 1 1
5 5147 1 1 16 LEU CD1 C -4.688 -5.978 -2.582 1.00 . A A . 16 LEU CD1 1 1
5 5148 1 1 16 LEU CD2 C -3.375 -7.420 -4.138 1.00 . A A . 16 LEU CD2 1 1
5 5149 1 1 16 LEU CG C -4.749 -7.200 -3.500 1.00 . A A . 16 LEU CG 1 1
5 5150 1 1 16 LEU H H -7.393 -7.234 -2.994 1.00 . A A . 16 LEU H 1 1
5 5151 1 1 16 LEU HA H -6.096 -9.471 -4.303 1.00 . A A . 16 LEU HA 1 1
5 5152 1 1 16 LEU HB2 H -5.383 -8.141 -1.674 1.00 . A A . 16 LEU HB2 1 1
5 5153 1 1 16 LEU HB3 H -4.319 -9.134 -2.673 1.00 . A A . 16 LEU HB3 1 1
5 5154 1 1 16 LEU HD11 H -5.246 -6.178 -1.680 1.00 . A A . 16 LEU HD11 1 1
5 5155 1 1 16 LEU HD12 H -3.660 -5.769 -2.330 1.00 . A A . 16 LEU HD12 1 1
5 5156 1 1 16 LEU HD13 H -5.115 -5.126 -3.088 1.00 . A A . 16 LEU HD13 1 1
5 5157 1 1 16 LEU HD21 H -2.891 -8.263 -3.666 1.00 . A A . 16 LEU HD21 1 1
5 5158 1 1 16 LEU HD22 H -3.496 -7.619 -5.192 1.00 . A A . 16 LEU HD22 1 1
5 5159 1 1 16 LEU HD23 H -2.769 -6.534 -4.006 1.00 . A A . 16 LEU HD23 1 1
5 5160 1 1 16 LEU HG H -5.484 -7.030 -4.273 1.00 . A A . 16 LEU HG 1 1
5 5161 1 1 16 LEU N N -7.454 -8.088 -3.468 1.00 . A A . 16 LEU N 1 1
5 5162 1 1 16 LEU O O -6.408 -11.390 -2.628 1.00 . A A . 16 LEU O 1 1
5 5163 1 1 17 CYS C C -9.715 -11.118 -0.583 1.00 . A A . 17 CYS C 1 1
5 5164 1 1 17 CYS CA C -8.186 -11.130 -0.634 1.00 . A A . 17 CYS CA 1 1
5 5165 1 1 17 CYS CB C -7.626 -10.951 0.782 1.00 . A A . 17 CYS CB 1 1
5 5166 1 1 17 CYS H H -8.041 -9.106 -1.378 1.00 . A A . 17 CYS H 1 1
5 5167 1 1 17 CYS HA H -7.848 -12.073 -1.036 1.00 . A A . 17 CYS HA 1 1
5 5168 1 1 17 CYS HB2 H -7.798 -11.851 1.352 1.00 . A A . 17 CYS HB2 1 1
5 5169 1 1 17 CYS HB3 H -6.565 -10.759 0.727 1.00 . A A . 17 CYS HB3 1 1
5 5170 1 1 17 CYS N N -7.704 -10.018 -1.509 1.00 . A A . 17 CYS N 1 1
5 5171 1 1 17 CYS O O -10.337 -12.020 -0.057 1.00 . A A . 17 CYS O 1 1
5 5172 1 1 17 CYS SG S -8.451 -9.558 1.596 1.00 . A A . 17 CYS SG 1 1
5 5173 1 1 18 MET C C -12.292 -9.599 0.270 1.00 . A A . 18 MET C 1 1
5 5174 1 1 18 MET CA C -11.804 -10.021 -1.119 1.00 . A A . 18 MET CA 1 1
5 5175 1 1 18 MET CB C -12.397 -11.386 -1.475 1.00 . A A . 18 MET CB 1 1
5 5176 1 1 18 MET CE C -13.802 -10.549 -5.130 1.00 . A A . 18 MET CE 1 1
5 5177 1 1 18 MET CG C -13.508 -11.209 -2.513 1.00 . A A . 18 MET CG 1 1
5 5178 1 1 18 MET H H -9.801 -9.392 -1.547 1.00 . A A . 18 MET H 1 1
5 5179 1 1 18 MET HA H -12.118 -9.292 -1.848 1.00 . A A . 18 MET HA 1 1
5 5180 1 1 18 MET HB2 H -11.622 -12.020 -1.881 1.00 . A A . 18 MET HB2 1 1
5 5181 1 1 18 MET HB3 H -12.807 -11.843 -0.586 1.00 . A A . 18 MET HB3 1 1
5 5182 1 1 18 MET HE1 H -14.851 -10.563 -4.869 1.00 . A A . 18 MET HE1 1 1
5 5183 1 1 18 MET HE2 H -13.392 -9.566 -4.944 1.00 . A A . 18 MET HE2 1 1
5 5184 1 1 18 MET HE3 H -13.690 -10.791 -6.175 1.00 . A A . 18 MET HE3 1 1
5 5185 1 1 18 MET HG2 H -14.370 -11.792 -2.222 1.00 . A A . 18 MET HG2 1 1
5 5186 1 1 18 MET HG3 H -13.783 -10.165 -2.572 1.00 . A A . 18 MET HG3 1 1
5 5187 1 1 18 MET N N -10.322 -10.103 -1.128 1.00 . A A . 18 MET N 1 1
5 5188 1 1 18 MET O O -12.499 -10.420 1.141 1.00 . A A . 18 MET O 1 1
5 5189 1 1 18 MET SD S -12.918 -11.770 -4.129 1.00 . A A . 18 MET SD 1 1
5 5190 1 1 19 GLU C C -13.377 -6.380 1.705 1.00 . A A . 19 GLU C 1 1
5 5191 1 1 19 GLU CA C -12.965 -7.851 1.809 1.00 . A A . 19 GLU CA 1 1
5 5192 1 1 19 GLU CB C -11.852 -7.998 2.848 1.00 . A A . 19 GLU CB 1 1
5 5193 1 1 19 GLU CD C -11.262 -10.136 3.999 1.00 . A A . 19 GLU CD 1 1
5 5194 1 1 19 GLU CG C -12.285 -9.001 3.920 1.00 . A A . 19 GLU CG 1 1
5 5195 1 1 19 GLU H H -12.315 -7.680 -0.238 1.00 . A A . 19 GLU H 1 1
5 5196 1 1 19 GLU HA H -13.819 -8.442 2.112 1.00 . A A . 19 GLU HA 1 1
5 5197 1 1 19 GLU HB2 H -10.952 -8.349 2.367 1.00 . A A . 19 GLU HB2 1 1
5 5198 1 1 19 GLU HB3 H -11.663 -7.041 3.311 1.00 . A A . 19 GLU HB3 1 1
5 5199 1 1 19 GLU HG2 H -12.346 -8.503 4.877 1.00 . A A . 19 GLU HG2 1 1
5 5200 1 1 19 GLU HG3 H -13.251 -9.408 3.662 1.00 . A A . 19 GLU HG3 1 1
5 5201 1 1 19 GLU N N -12.483 -8.325 0.481 1.00 . A A . 19 GLU N 1 1
5 5202 1 1 19 GLU O O -12.873 -5.656 0.870 1.00 . A A . 19 GLU O 1 1
5 5203 1 1 19 GLU OE1 O -10.087 -9.838 4.131 1.00 . A A . 19 GLU OE1 1 1
5 5204 1 1 19 GLU OE2 O -11.672 -11.282 3.926 1.00 . A A . 19 GLU OE2 1 1
5 5205 1 1 20 PRO C C -13.815 -3.672 3.297 1.00 . A A . 20 PRO C 1 1
5 5206 1 1 20 PRO CA C -14.802 -4.606 2.592 1.00 . A A . 20 PRO CA 1 1
5 5207 1 1 20 PRO CB C -16.101 -4.730 3.393 1.00 . A A . 20 PRO CB 1 1
5 5208 1 1 20 PRO CD C -14.892 -6.883 3.565 1.00 . A A . 20 PRO CD 1 1
5 5209 1 1 20 PRO CG C -15.972 -6.019 4.241 1.00 . A A . 20 PRO CG 1 1
5 5210 1 1 20 PRO HA H -15.017 -4.253 1.597 1.00 . A A . 20 PRO HA 1 1
5 5211 1 1 20 PRO HB2 H -16.223 -3.869 4.036 1.00 . A A . 20 PRO HB2 1 1
5 5212 1 1 20 PRO HB3 H -16.943 -4.818 2.725 1.00 . A A . 20 PRO HB3 1 1
5 5213 1 1 20 PRO HD2 H -14.151 -7.196 4.289 1.00 . A A . 20 PRO HD2 1 1
5 5214 1 1 20 PRO HD3 H -15.337 -7.740 3.082 1.00 . A A . 20 PRO HD3 1 1
5 5215 1 1 20 PRO HG2 H -15.674 -5.769 5.250 1.00 . A A . 20 PRO HG2 1 1
5 5216 1 1 20 PRO HG3 H -16.909 -6.552 4.251 1.00 . A A . 20 PRO HG3 1 1
5 5217 1 1 20 PRO N N -14.287 -5.987 2.557 1.00 . A A . 20 PRO N 1 1
5 5218 1 1 20 PRO O O -13.356 -3.944 4.389 1.00 . A A . 20 PRO O 1 1
5 5219 1 1 21 LEU C C -13.287 -0.804 4.387 1.00 . A A . 21 LEU C 1 1
5 5220 1 1 21 LEU CA C -12.545 -1.606 3.316 1.00 . A A . 21 LEU CA 1 1
5 5221 1 1 21 LEU CB C -12.000 -0.649 2.251 1.00 . A A . 21 LEU CB 1 1
5 5222 1 1 21 LEU CD1 C -10.383 -0.462 0.356 1.00 . A A . 21 LEU CD1 1 1
5 5223 1 1 21 LEU CD2 C -9.590 -1.187 2.610 1.00 . A A . 21 LEU CD2 1 1
5 5224 1 1 21 LEU CG C -10.748 -1.253 1.614 1.00 . A A . 21 LEU CG 1 1
5 5225 1 1 21 LEU H H -13.879 -2.363 1.806 1.00 . A A . 21 LEU H 1 1
5 5226 1 1 21 LEU HA H -11.728 -2.147 3.769 1.00 . A A . 21 LEU HA 1 1
5 5227 1 1 21 LEU HB2 H -12.752 -0.492 1.492 1.00 . A A . 21 LEU HB2 1 1
5 5228 1 1 21 LEU HB3 H -11.748 0.295 2.710 1.00 . A A . 21 LEU HB3 1 1
5 5229 1 1 21 LEU HD11 H -10.583 0.587 0.520 1.00 . A A . 21 LEU HD11 1 1
5 5230 1 1 21 LEU HD12 H -9.333 -0.598 0.139 1.00 . A A . 21 LEU HD12 1 1
5 5231 1 1 21 LEU HD13 H -10.973 -0.815 -0.475 1.00 . A A . 21 LEU HD13 1 1
5 5232 1 1 21 LEU HD21 H -9.931 -1.519 3.580 1.00 . A A . 21 LEU HD21 1 1
5 5233 1 1 21 LEU HD22 H -8.789 -1.827 2.271 1.00 . A A . 21 LEU HD22 1 1
5 5234 1 1 21 LEU HD23 H -9.234 -0.172 2.681 1.00 . A A . 21 LEU HD23 1 1
5 5235 1 1 21 LEU HG H -10.940 -2.283 1.349 1.00 . A A . 21 LEU HG 1 1
5 5236 1 1 21 LEU N N -13.492 -2.565 2.682 1.00 . A A . 21 LEU N 1 1
5 5237 1 1 21 LEU O O -14.394 -1.136 4.763 1.00 . A A . 21 LEU O 1 1
5 5238 1 1 22 GLU C C -12.837 2.493 5.904 1.00 . A A . 22 GLU C 1 1
5 5239 1 1 22 GLU CA C -13.380 1.062 5.923 1.00 . A A . 22 GLU CA 1 1
5 5240 1 1 22 GLU CB C -13.140 0.439 7.299 1.00 . A A . 22 GLU CB 1 1
5 5241 1 1 22 GLU CD C -14.997 0.828 8.928 1.00 . A A . 22 GLU CD 1 1
5 5242 1 1 22 GLU CG C -14.461 -0.108 7.844 1.00 . A A . 22 GLU CG 1 1
5 5243 1 1 22 GLU H H -11.801 0.503 4.565 1.00 . A A . 22 GLU H 1 1
5 5244 1 1 22 GLU HA H -14.440 1.080 5.719 1.00 . A A . 22 GLU HA 1 1
5 5245 1 1 22 GLU HB2 H -12.423 -0.365 7.212 1.00 . A A . 22 GLU HB2 1 1
5 5246 1 1 22 GLU HB3 H -12.759 1.191 7.973 1.00 . A A . 22 GLU HB3 1 1
5 5247 1 1 22 GLU HG2 H -15.179 -0.179 7.040 1.00 . A A . 22 GLU HG2 1 1
5 5248 1 1 22 GLU HG3 H -14.297 -1.089 8.267 1.00 . A A . 22 GLU HG3 1 1
5 5249 1 1 22 GLU N N -12.694 0.248 4.881 1.00 . A A . 22 GLU N 1 1
5 5250 1 1 22 GLU O O -12.048 2.859 5.056 1.00 . A A . 22 GLU O 1 1
5 5251 1 1 22 GLU OE1 O -15.709 1.757 8.580 1.00 . A A . 22 GLU OE1 1 1
5 5252 1 1 22 GLU OE2 O -14.687 0.603 10.085 1.00 . A A . 22 GLU OE2 1 1
5 5253 1 1 23 ILE C C -11.282 4.751 7.172 1.00 . A A . 23 ILE C 1 1
5 5254 1 1 23 ILE CA C -12.782 4.719 6.870 1.00 . A A . 23 ILE CA 1 1
5 5255 1 1 23 ILE CB C -13.536 5.481 7.962 1.00 . A A . 23 ILE CB 1 1
5 5256 1 1 23 ILE CD1 C -15.272 6.289 6.356 1.00 . A A . 23 ILE CD1 1 1
5 5257 1 1 23 ILE CG1 C -15.031 5.488 7.637 1.00 . A A . 23 ILE CG1 1 1
5 5258 1 1 23 ILE CG2 C -13.024 6.920 8.029 1.00 . A A . 23 ILE CG2 1 1
5 5259 1 1 23 ILE H H -13.903 2.992 7.503 1.00 . A A . 23 ILE H 1 1
5 5260 1 1 23 ILE HA H -12.967 5.187 5.914 1.00 . A A . 23 ILE HA 1 1
5 5261 1 1 23 ILE HB H -13.375 4.996 8.914 1.00 . A A . 23 ILE HB 1 1
5 5262 1 1 23 ILE HD11 H -14.322 6.579 5.928 1.00 . A A . 23 ILE HD11 1 1
5 5263 1 1 23 ILE HD12 H -15.814 5.680 5.647 1.00 . A A . 23 ILE HD12 1 1
5 5264 1 1 23 ILE HD13 H -15.847 7.173 6.587 1.00 . A A . 23 ILE HD13 1 1
5 5265 1 1 23 ILE HG12 H -15.374 4.473 7.497 1.00 . A A . 23 ILE HG12 1 1
5 5266 1 1 23 ILE HG13 H -15.574 5.944 8.450 1.00 . A A . 23 ILE HG13 1 1
5 5267 1 1 23 ILE HG21 H -12.626 7.206 7.068 1.00 . A A . 23 ILE HG21 1 1
5 5268 1 1 23 ILE HG22 H -13.836 7.580 8.293 1.00 . A A . 23 ILE HG22 1 1
5 5269 1 1 23 ILE HG23 H -12.246 6.990 8.776 1.00 . A A . 23 ILE HG23 1 1
5 5270 1 1 23 ILE N N -13.262 3.307 6.832 1.00 . A A . 23 ILE N 1 1
5 5271 1 1 23 ILE O O -10.489 5.223 6.382 1.00 . A A . 23 ILE O 1 1
5 5272 1 1 24 ASP C C -8.683 3.264 7.793 1.00 . A A . 24 ASP C 1 1
5 5273 1 1 24 ASP CA C -9.440 4.264 8.671 1.00 . A A . 24 ASP CA 1 1
5 5274 1 1 24 ASP CB C -9.277 3.873 10.143 1.00 . A A . 24 ASP CB 1 1
5 5275 1 1 24 ASP CG C -7.942 4.404 10.668 1.00 . A A . 24 ASP CG 1 1
5 5276 1 1 24 ASP H H -11.544 3.885 8.939 1.00 . A A . 24 ASP H 1 1
5 5277 1 1 24 ASP HA H -9.037 5.254 8.517 1.00 . A A . 24 ASP HA 1 1
5 5278 1 1 24 ASP HB2 H -10.085 4.299 10.719 1.00 . A A . 24 ASP HB2 1 1
5 5279 1 1 24 ASP HB3 H -9.296 2.797 10.235 1.00 . A A . 24 ASP HB3 1 1
5 5280 1 1 24 ASP N N -10.887 4.257 8.313 1.00 . A A . 24 ASP N 1 1
5 5281 1 1 24 ASP O O -7.474 3.156 7.861 1.00 . A A . 24 ASP O 1 1
5 5282 1 1 24 ASP OD1 O -7.509 5.440 10.190 1.00 . A A . 24 ASP OD1 1 1
5 5283 1 1 24 ASP OD2 O -7.373 3.766 11.539 1.00 . A A . 24 ASP OD2 1 1
5 5284 1 1 25 ASP C C -8.626 2.066 4.661 1.00 . A A . 25 ASP C 1 1
5 5285 1 1 25 ASP CA C -8.691 1.536 6.097 1.00 . A A . 25 ASP CA 1 1
5 5286 1 1 25 ASP CB C -9.464 0.216 6.116 1.00 . A A . 25 ASP CB 1 1
5 5287 1 1 25 ASP CG C -9.319 -0.442 7.489 1.00 . A A . 25 ASP CG 1 1
5 5288 1 1 25 ASP H H -10.353 2.625 6.929 1.00 . A A . 25 ASP H 1 1
5 5289 1 1 25 ASP HA H -7.689 1.370 6.463 1.00 . A A . 25 ASP HA 1 1
5 5290 1 1 25 ASP HB2 H -10.509 0.408 5.916 1.00 . A A . 25 ASP HB2 1 1
5 5291 1 1 25 ASP HB3 H -9.070 -0.445 5.359 1.00 . A A . 25 ASP HB3 1 1
5 5292 1 1 25 ASP N N -9.379 2.528 6.970 1.00 . A A . 25 ASP N 1 1
5 5293 1 1 25 ASP O O -7.900 1.554 3.834 1.00 . A A . 25 ASP O 1 1
5 5294 1 1 25 ASP OD1 O -8.635 0.123 8.326 1.00 . A A . 25 ASP OD1 1 1
5 5295 1 1 25 ASP OD2 O -9.897 -1.500 7.681 1.00 . A A . 25 ASP OD2 1 1
5 5296 1 1 26 ILE C C -8.304 4.735 2.864 1.00 . A A . 26 ILE C 1 1
5 5297 1 1 26 ILE CA C -9.367 3.636 2.971 1.00 . A A . 26 ILE CA 1 1
5 5298 1 1 26 ILE CB C -10.742 4.220 2.640 1.00 . A A . 26 ILE CB 1 1
5 5299 1 1 26 ILE CD1 C -13.141 3.536 2.827 1.00 . A A . 26 ILE CD1 1 1
5 5300 1 1 26 ILE CG1 C -11.740 3.082 2.410 1.00 . A A . 26 ILE CG1 1 1
5 5301 1 1 26 ILE CG2 C -10.643 5.074 1.375 1.00 . A A . 26 ILE CG2 1 1
5 5302 1 1 26 ILE H H -9.968 3.482 5.036 1.00 . A A . 26 ILE H 1 1
5 5303 1 1 26 ILE HA H -9.136 2.845 2.273 1.00 . A A . 26 ILE HA 1 1
5 5304 1 1 26 ILE HB H -11.079 4.835 3.463 1.00 . A A . 26 ILE HB 1 1
5 5305 1 1 26 ILE HD11 H -13.065 4.208 3.670 1.00 . A A . 26 ILE HD11 1 1
5 5306 1 1 26 ILE HD12 H -13.615 4.047 2.002 1.00 . A A . 26 ILE HD12 1 1
5 5307 1 1 26 ILE HD13 H -13.731 2.676 3.104 1.00 . A A . 26 ILE HD13 1 1
5 5308 1 1 26 ILE HG12 H -11.745 2.814 1.363 1.00 . A A . 26 ILE HG12 1 1
5 5309 1 1 26 ILE HG13 H -11.452 2.225 3.000 1.00 . A A . 26 ILE HG13 1 1
5 5310 1 1 26 ILE HG21 H -9.758 4.794 0.821 1.00 . A A . 26 ILE HG21 1 1
5 5311 1 1 26 ILE HG22 H -11.518 4.915 0.761 1.00 . A A . 26 ILE HG22 1 1
5 5312 1 1 26 ILE HG23 H -10.579 6.116 1.649 1.00 . A A . 26 ILE HG23 1 1
5 5313 1 1 26 ILE N N -9.384 3.083 4.356 1.00 . A A . 26 ILE N 1 1
5 5314 1 1 26 ILE O O -8.618 5.896 2.689 1.00 . A A . 26 ILE O 1 1
5 5315 1 1 27 ASN C C -4.617 4.765 3.110 1.00 . A A . 27 ASN C 1 1
5 5316 1 1 27 ASN CA C -5.979 5.413 2.856 1.00 . A A . 27 ASN CA 1 1
5 5317 1 1 27 ASN CB C -6.223 6.508 3.898 1.00 . A A . 27 ASN CB 1 1
5 5318 1 1 27 ASN CG C -5.667 7.837 3.383 1.00 . A A . 27 ASN CG 1 1
5 5319 1 1 27 ASN H H -6.816 3.440 3.095 1.00 . A A . 27 ASN H 1 1
5 5320 1 1 27 ASN HA H -5.988 5.850 1.866 1.00 . A A . 27 ASN HA 1 1
5 5321 1 1 27 ASN HB2 H -7.282 6.606 4.080 1.00 . A A . 27 ASN HB2 1 1
5 5322 1 1 27 ASN HB3 H -5.726 6.244 4.816 1.00 . A A . 27 ASN HB3 1 1
5 5323 1 1 27 ASN HD21 H -6.513 8.911 4.824 1.00 . A A . 27 ASN HD21 1 1
5 5324 1 1 27 ASN HD22 H -5.597 9.795 3.701 1.00 . A A . 27 ASN HD22 1 1
5 5325 1 1 27 ASN N N -7.052 4.381 2.959 1.00 . A A . 27 ASN N 1 1
5 5326 1 1 27 ASN ND2 N -5.949 8.939 4.022 1.00 . A A . 27 ASN ND2 1 1
5 5327 1 1 27 ASN O O -3.609 5.195 2.583 1.00 . A A . 27 ASN O 1 1
5 5328 1 1 27 ASN OD1 O -4.970 7.872 2.388 1.00 . A A . 27 ASN OD1 1 1
5 5329 1 1 28 PHE C C -2.912 2.136 3.036 1.00 . A A . 28 PHE C 1 1
5 5330 1 1 28 PHE CA C -3.270 3.072 4.193 1.00 . A A . 28 PHE CA 1 1
5 5331 1 1 28 PHE CB C -3.370 2.264 5.490 1.00 . A A . 28 PHE CB 1 1
5 5332 1 1 28 PHE CD1 C -0.931 1.944 6.041 1.00 . A A . 28 PHE CD1 1 1
5 5333 1 1 28 PHE CD2 C -2.226 0.023 5.325 1.00 . A A . 28 PHE CD2 1 1
5 5334 1 1 28 PHE CE1 C 0.205 1.134 6.159 1.00 . A A . 28 PHE CE1 1 1
5 5335 1 1 28 PHE CE2 C -1.090 -0.787 5.444 1.00 . A A . 28 PHE CE2 1 1
5 5336 1 1 28 PHE CG C -2.147 1.388 5.624 1.00 . A A . 28 PHE CG 1 1
5 5337 1 1 28 PHE CZ C 0.126 -0.232 5.860 1.00 . A A . 28 PHE CZ 1 1
5 5338 1 1 28 PHE H H -5.395 3.405 4.330 1.00 . A A . 28 PHE H 1 1
5 5339 1 1 28 PHE HA H -2.500 3.823 4.298 1.00 . A A . 28 PHE HA 1 1
5 5340 1 1 28 PHE HB2 H -3.428 2.938 6.332 1.00 . A A . 28 PHE HB2 1 1
5 5341 1 1 28 PHE HB3 H -4.254 1.645 5.461 1.00 . A A . 28 PHE HB3 1 1
5 5342 1 1 28 PHE HD1 H -0.870 2.997 6.272 1.00 . A A . 28 PHE HD1 1 1
5 5343 1 1 28 PHE HD2 H -3.164 -0.406 5.004 1.00 . A A . 28 PHE HD2 1 1
5 5344 1 1 28 PHE HE1 H 1.142 1.563 6.481 1.00 . A A . 28 PHE HE1 1 1
5 5345 1 1 28 PHE HE2 H -1.150 -1.841 5.213 1.00 . A A . 28 PHE HE2 1 1
5 5346 1 1 28 PHE HZ H 1.002 -0.856 5.951 1.00 . A A . 28 PHE HZ 1 1
5 5347 1 1 28 PHE N N -4.573 3.738 3.913 1.00 . A A . 28 PHE N 1 1
5 5348 1 1 28 PHE O O -3.390 1.022 2.957 1.00 . A A . 28 PHE O 1 1
5 5349 1 1 29 PHE C C -0.229 1.234 1.205 1.00 . A A . 29 PHE C 1 1
5 5350 1 1 29 PHE CA C -1.669 1.704 1.001 1.00 . A A . 29 PHE CA 1 1
5 5351 1 1 29 PHE CB C -1.761 2.484 -0.318 1.00 . A A . 29 PHE CB 1 1
5 5352 1 1 29 PHE CD1 C -0.334 4.515 0.140 1.00 . A A . 29 PHE CD1 1 1
5 5353 1 1 29 PHE CD2 C -2.744 4.772 0.022 1.00 . A A . 29 PHE CD2 1 1
5 5354 1 1 29 PHE CE1 C -0.202 5.884 0.398 1.00 . A A . 29 PHE CE1 1 1
5 5355 1 1 29 PHE CE2 C -2.613 6.140 0.282 1.00 . A A . 29 PHE CE2 1 1
5 5356 1 1 29 PHE CG C -1.607 3.961 -0.049 1.00 . A A . 29 PHE CG 1 1
5 5357 1 1 29 PHE CZ C -1.341 6.698 0.470 1.00 . A A . 29 PHE CZ 1 1
5 5358 1 1 29 PHE H H -1.683 3.473 2.233 1.00 . A A . 29 PHE H 1 1
5 5359 1 1 29 PHE HA H -2.324 0.845 0.959 1.00 . A A . 29 PHE HA 1 1
5 5360 1 1 29 PHE HB2 H -0.977 2.155 -0.984 1.00 . A A . 29 PHE HB2 1 1
5 5361 1 1 29 PHE HB3 H -2.721 2.301 -0.776 1.00 . A A . 29 PHE HB3 1 1
5 5362 1 1 29 PHE HD1 H 0.546 3.885 0.083 1.00 . A A . 29 PHE HD1 1 1
5 5363 1 1 29 PHE HD2 H -3.722 4.344 -0.129 1.00 . A A . 29 PHE HD2 1 1
5 5364 1 1 29 PHE HE1 H 0.779 6.315 0.544 1.00 . A A . 29 PHE HE1 1 1
5 5365 1 1 29 PHE HE2 H -3.494 6.764 0.340 1.00 . A A . 29 PHE HE2 1 1
5 5366 1 1 29 PHE HZ H -1.239 7.754 0.673 1.00 . A A . 29 PHE HZ 1 1
5 5367 1 1 29 PHE N N -2.064 2.575 2.146 1.00 . A A . 29 PHE N 1 1
5 5368 1 1 29 PHE O O 0.576 1.940 1.780 1.00 . A A . 29 PHE O 1 1
5 5369 1 1 30 PRO C C 2.319 0.093 -0.220 1.00 . A A . 30 PRO C 1 1
5 5370 1 1 30 PRO CA C 1.394 -0.536 0.823 1.00 . A A . 30 PRO CA 1 1
5 5371 1 1 30 PRO CB C 1.154 -2.019 0.529 1.00 . A A . 30 PRO CB 1 1
5 5372 1 1 30 PRO CD C -0.933 -0.792 0.019 1.00 . A A . 30 PRO CD 1 1
5 5373 1 1 30 PRO CG C -0.169 -2.097 -0.270 1.00 . A A . 30 PRO CG 1 1
5 5374 1 1 30 PRO HA H 1.792 -0.412 1.817 1.00 . A A . 30 PRO HA 1 1
5 5375 1 1 30 PRO HB2 H 1.972 -2.417 -0.058 1.00 . A A . 30 PRO HB2 1 1
5 5376 1 1 30 PRO HB3 H 1.055 -2.570 1.452 1.00 . A A . 30 PRO HB3 1 1
5 5377 1 1 30 PRO HD2 H -1.250 -0.327 -0.904 1.00 . A A . 30 PRO HD2 1 1
5 5378 1 1 30 PRO HD3 H -1.781 -0.982 0.660 1.00 . A A . 30 PRO HD3 1 1
5 5379 1 1 30 PRO HG2 H 0.042 -2.180 -1.326 1.00 . A A . 30 PRO HG2 1 1
5 5380 1 1 30 PRO HG3 H -0.752 -2.943 0.061 1.00 . A A . 30 PRO HG3 1 1
5 5381 1 1 30 PRO N N 0.054 0.057 0.718 1.00 . A A . 30 PRO N 1 1
5 5382 1 1 30 PRO O O 3.525 0.044 -0.103 1.00 . A A . 30 PRO O 1 1
5 5383 1 1 31 CYS C C 2.106 2.751 -2.552 1.00 . A A . 31 CYS C 1 1
5 5384 1 1 31 CYS CA C 2.601 1.325 -2.291 1.00 . A A . 31 CYS CA 1 1
5 5385 1 1 31 CYS CB C 2.501 0.505 -3.577 1.00 . A A . 31 CYS CB 1 1
5 5386 1 1 31 CYS H H 0.782 0.721 -1.309 1.00 . A A . 31 CYS H 1 1
5 5387 1 1 31 CYS HA H 3.628 1.354 -1.961 1.00 . A A . 31 CYS HA 1 1
5 5388 1 1 31 CYS HB2 H 2.827 -0.506 -3.385 1.00 . A A . 31 CYS HB2 1 1
5 5389 1 1 31 CYS HB3 H 1.476 0.493 -3.918 1.00 . A A . 31 CYS HB3 1 1
5 5390 1 1 31 CYS N N 1.758 0.690 -1.238 1.00 . A A . 31 CYS N 1 1
5 5391 1 1 31 CYS O O 0.999 3.108 -2.205 1.00 . A A . 31 CYS O 1 1
5 5392 1 1 31 CYS SG S 3.552 1.245 -4.850 1.00 . A A . 31 CYS SG 1 1
5 5393 1 1 32 THR C C 1.655 5.046 -4.701 1.00 . A A . 32 THR C 1 1
5 5394 1 1 32 THR CA C 2.507 4.978 -3.427 1.00 . A A . 32 THR CA 1 1
5 5395 1 1 32 THR CB C 3.752 5.851 -3.604 1.00 . A A . 32 THR CB 1 1
5 5396 1 1 32 THR CG2 C 4.573 5.338 -4.789 1.00 . A A . 32 THR CG2 1 1
5 5397 1 1 32 THR H H 3.818 3.269 -3.418 1.00 . A A . 32 THR H 1 1
5 5398 1 1 32 THR HA H 1.930 5.348 -2.593 1.00 . A A . 32 THR HA 1 1
5 5399 1 1 32 THR HB H 4.354 5.807 -2.709 1.00 . A A . 32 THR HB 1 1
5 5400 1 1 32 THR HG1 H 4.059 7.629 -4.332 1.00 . A A . 32 THR HG1 1 1
5 5401 1 1 32 THR HG21 H 3.925 5.194 -5.639 1.00 . A A . 32 THR HG21 1 1
5 5402 1 1 32 THR HG22 H 5.337 6.060 -5.036 1.00 . A A . 32 THR HG22 1 1
5 5403 1 1 32 THR HG23 H 5.037 4.399 -4.526 1.00 . A A . 32 THR HG23 1 1
5 5404 1 1 32 THR N N 2.924 3.573 -3.154 1.00 . A A . 32 THR N 1 1
5 5405 1 1 32 THR O O 0.761 5.861 -4.810 1.00 . A A . 32 THR O 1 1
5 5406 1 1 32 THR OG1 O 3.355 7.193 -3.844 1.00 . A A . 32 THR OG1 1 1
5 5407 1 1 33 CYS C C -0.365 4.376 -6.589 1.00 . A A . 33 CYS C 1 1
5 5408 1 1 33 CYS CA C 1.123 4.264 -6.932 1.00 . A A . 33 CYS CA 1 1
5 5409 1 1 33 CYS CB C 1.379 3.010 -7.774 1.00 . A A . 33 CYS CB 1 1
5 5410 1 1 33 CYS H H 2.655 3.566 -5.579 1.00 . A A . 33 CYS H 1 1
5 5411 1 1 33 CYS HA H 1.417 5.136 -7.499 1.00 . A A . 33 CYS HA 1 1
5 5412 1 1 33 CYS HB2 H 0.989 3.161 -8.769 1.00 . A A . 33 CYS HB2 1 1
5 5413 1 1 33 CYS HB3 H 2.443 2.830 -7.832 1.00 . A A . 33 CYS HB3 1 1
5 5414 1 1 33 CYS N N 1.926 4.214 -5.673 1.00 . A A . 33 CYS N 1 1
5 5415 1 1 33 CYS O O -1.088 5.151 -7.186 1.00 . A A . 33 CYS O 1 1
5 5416 1 1 33 CYS SG S 0.567 1.578 -7.025 1.00 . A A . 33 CYS SG 1 1
5 5417 1 1 34 GLY C C -2.918 2.342 -5.221 1.00 . A A . 34 GLY C 1 1
5 5418 1 1 34 GLY CA C -2.272 3.728 -5.254 1.00 . A A . 34 GLY CA 1 1
5 5419 1 1 34 GLY H H -0.238 3.020 -5.141 1.00 . A A . 34 GLY H 1 1
5 5420 1 1 34 GLY HA2 H -2.786 4.342 -5.978 1.00 . A A . 34 GLY HA2 1 1
5 5421 1 1 34 GLY HA3 H -2.357 4.183 -4.275 1.00 . A A . 34 GLY HA3 1 1
5 5422 1 1 34 GLY N N -0.832 3.630 -5.625 1.00 . A A . 34 GLY N 1 1
5 5423 1 1 34 GLY O O -4.120 2.212 -5.346 1.00 . A A . 34 GLY O 1 1
5 5424 1 1 35 TYR C C -3.181 -0.345 -3.548 1.00 . A A . 35 TYR C 1 1
5 5425 1 1 35 TYR CA C -2.763 -0.055 -4.990 1.00 . A A . 35 TYR CA 1 1
5 5426 1 1 35 TYR CB C -1.764 -1.115 -5.471 1.00 . A A . 35 TYR CB 1 1
5 5427 1 1 35 TYR CD1 C -3.545 -2.124 -6.939 1.00 . A A . 35 TYR CD1 1 1
5 5428 1 1 35 TYR CD2 C -2.220 -3.602 -5.544 1.00 . A A . 35 TYR CD2 1 1
5 5429 1 1 35 TYR CE1 C -4.257 -3.225 -7.429 1.00 . A A . 35 TYR CE1 1 1
5 5430 1 1 35 TYR CE2 C -2.934 -4.703 -6.035 1.00 . A A . 35 TYR CE2 1 1
5 5431 1 1 35 TYR CG C -2.527 -2.310 -5.998 1.00 . A A . 35 TYR CG 1 1
5 5432 1 1 35 TYR CZ C -3.953 -4.514 -6.977 1.00 . A A . 35 TYR CZ 1 1
5 5433 1 1 35 TYR H H -1.181 1.414 -4.931 1.00 . A A . 35 TYR H 1 1
5 5434 1 1 35 TYR HA H -3.638 -0.073 -5.623 1.00 . A A . 35 TYR HA 1 1
5 5435 1 1 35 TYR HB2 H -1.152 -0.700 -6.259 1.00 . A A . 35 TYR HB2 1 1
5 5436 1 1 35 TYR HB3 H -1.135 -1.423 -4.651 1.00 . A A . 35 TYR HB3 1 1
5 5437 1 1 35 TYR HD1 H -3.782 -1.130 -7.289 1.00 . A A . 35 TYR HD1 1 1
5 5438 1 1 35 TYR HD2 H -1.436 -3.751 -4.817 1.00 . A A . 35 TYR HD2 1 1
5 5439 1 1 35 TYR HE1 H -5.043 -3.080 -8.155 1.00 . A A . 35 TYR HE1 1 1
5 5440 1 1 35 TYR HE2 H -2.699 -5.698 -5.687 1.00 . A A . 35 TYR HE2 1 1
5 5441 1 1 35 TYR HH H -4.676 -6.269 -6.773 1.00 . A A . 35 TYR HH 1 1
5 5442 1 1 35 TYR N N -2.149 1.302 -5.042 1.00 . A A . 35 TYR N 1 1
5 5443 1 1 35 TYR O O -2.891 -1.390 -3.002 1.00 . A A . 35 TYR O 1 1
5 5444 1 1 35 TYR OH O -4.656 -5.599 -7.460 1.00 . A A . 35 TYR OH 1 1
5 5445 1 1 36 GLN C C -4.789 -1.037 -1.312 1.00 . A A . 36 GLN C 1 1
5 5446 1 1 36 GLN CA C -4.306 0.398 -1.520 1.00 . A A . 36 GLN CA 1 1
5 5447 1 1 36 GLN CB C -5.453 1.367 -1.221 1.00 . A A . 36 GLN CB 1 1
5 5448 1 1 36 GLN CD C -6.213 2.934 0.569 1.00 . A A . 36 GLN CD 1 1
5 5449 1 1 36 GLN CG C -5.578 1.570 0.290 1.00 . A A . 36 GLN CG 1 1
5 5450 1 1 36 GLN H H -4.074 1.420 -3.399 1.00 . A A . 36 GLN H 1 1
5 5451 1 1 36 GLN HA H -3.483 0.600 -0.852 1.00 . A A . 36 GLN HA 1 1
5 5452 1 1 36 GLN HB2 H -5.254 2.316 -1.697 1.00 . A A . 36 GLN HB2 1 1
5 5453 1 1 36 GLN HB3 H -6.377 0.959 -1.604 1.00 . A A . 36 GLN HB3 1 1
5 5454 1 1 36 GLN HE21 H -8.070 2.287 0.286 1.00 . A A . 36 GLN HE21 1 1
5 5455 1 1 36 GLN HE22 H -7.927 3.931 0.684 1.00 . A A . 36 GLN HE22 1 1
5 5456 1 1 36 GLN HG2 H -6.198 0.790 0.709 1.00 . A A . 36 GLN HG2 1 1
5 5457 1 1 36 GLN HG3 H -4.598 1.533 0.741 1.00 . A A . 36 GLN HG3 1 1
5 5458 1 1 36 GLN N N -3.860 0.587 -2.931 1.00 . A A . 36 GLN N 1 1
5 5459 1 1 36 GLN NE2 N -7.510 3.061 0.509 1.00 . A A . 36 GLN NE2 1 1
5 5460 1 1 36 GLN O O -5.302 -1.669 -2.214 1.00 . A A . 36 GLN O 1 1
5 5461 1 1 36 GLN OE1 O -5.522 3.894 0.842 1.00 . A A . 36 GLN OE1 1 1
5 5462 1 1 37 ILE C C -5.515 -3.046 1.617 1.00 . A A . 37 ILE C 1 1
5 5463 1 1 37 ILE CA C -5.083 -2.943 0.152 1.00 . A A . 37 ILE CA 1 1
5 5464 1 1 37 ILE CB C -3.931 -3.916 -0.116 1.00 . A A . 37 ILE CB 1 1
5 5465 1 1 37 ILE CD1 C -1.830 -4.890 0.823 1.00 . A A . 37 ILE CD1 1 1
5 5466 1 1 37 ILE CG1 C -2.895 -3.808 1.007 1.00 . A A . 37 ILE CG1 1 1
5 5467 1 1 37 ILE CG2 C -3.269 -3.564 -1.449 1.00 . A A . 37 ILE CG2 1 1
5 5468 1 1 37 ILE H H -4.218 -1.021 0.587 1.00 . A A . 37 ILE H 1 1
5 5469 1 1 37 ILE HA H -5.918 -3.185 -0.488 1.00 . A A . 37 ILE HA 1 1
5 5470 1 1 37 ILE HB H -4.316 -4.924 -0.160 1.00 . A A . 37 ILE HB 1 1
5 5471 1 1 37 ILE HD11 H -1.587 -4.981 -0.226 1.00 . A A . 37 ILE HD11 1 1
5 5472 1 1 37 ILE HD12 H -0.943 -4.619 1.376 1.00 . A A . 37 ILE HD12 1 1
5 5473 1 1 37 ILE HD13 H -2.208 -5.833 1.188 1.00 . A A . 37 ILE HD13 1 1
5 5474 1 1 37 ILE HG12 H -2.430 -2.834 0.975 1.00 . A A . 37 ILE HG12 1 1
5 5475 1 1 37 ILE HG13 H -3.383 -3.945 1.960 1.00 . A A . 37 ILE HG13 1 1
5 5476 1 1 37 ILE HG21 H -4.028 -3.443 -2.208 1.00 . A A . 37 ILE HG21 1 1
5 5477 1 1 37 ILE HG22 H -2.716 -2.644 -1.343 1.00 . A A . 37 ILE HG22 1 1
5 5478 1 1 37 ILE HG23 H -2.595 -4.357 -1.737 1.00 . A A . 37 ILE HG23 1 1
5 5479 1 1 37 ILE N N -4.633 -1.552 -0.125 1.00 . A A . 37 ILE N 1 1
5 5480 1 1 37 ILE O O -5.195 -2.200 2.427 1.00 . A A . 37 ILE O 1 1
5 5481 1 1 38 CYS C C -5.440 -4.329 4.276 1.00 . A A . 38 CYS C 1 1
5 5482 1 1 38 CYS CA C -6.678 -4.219 3.378 1.00 . A A . 38 CYS CA 1 1
5 5483 1 1 38 CYS CB C -7.567 -5.465 3.513 1.00 . A A . 38 CYS CB 1 1
5 5484 1 1 38 CYS H H -6.485 -4.747 1.301 1.00 . A A . 38 CYS H 1 1
5 5485 1 1 38 CYS HA H -7.244 -3.344 3.662 1.00 . A A . 38 CYS HA 1 1
5 5486 1 1 38 CYS HB2 H -8.129 -5.404 4.433 1.00 . A A . 38 CYS HB2 1 1
5 5487 1 1 38 CYS HB3 H -8.251 -5.506 2.679 1.00 . A A . 38 CYS HB3 1 1
5 5488 1 1 38 CYS N N -6.238 -4.074 1.965 1.00 . A A . 38 CYS N 1 1
5 5489 1 1 38 CYS O O -4.355 -4.623 3.816 1.00 . A A . 38 CYS O 1 1
5 5490 1 1 38 CYS SG S -6.551 -6.962 3.535 1.00 . A A . 38 CYS SG 1 1
5 5491 1 1 39 ARG C C -4.015 -5.605 6.719 1.00 . A A . 39 ARG C 1 1
5 5492 1 1 39 ARG CA C -4.405 -4.146 6.460 1.00 . A A . 39 ARG CA 1 1
5 5493 1 1 39 ARG CB C -4.744 -3.457 7.783 1.00 . A A . 39 ARG CB 1 1
5 5494 1 1 39 ARG CD C -5.199 -1.248 8.866 1.00 . A A . 39 ARG CD 1 1
5 5495 1 1 39 ARG CG C -4.889 -1.952 7.544 1.00 . A A . 39 ARG CG 1 1
5 5496 1 1 39 ARG CZ C -2.909 -1.062 9.633 1.00 . A A . 39 ARG CZ 1 1
5 5497 1 1 39 ARG H H -6.464 -3.823 5.903 1.00 . A A . 39 ARG H 1 1
5 5498 1 1 39 ARG HA H -3.572 -3.634 5.999 1.00 . A A . 39 ARG HA 1 1
5 5499 1 1 39 ARG HB2 H -5.672 -3.853 8.169 1.00 . A A . 39 ARG HB2 1 1
5 5500 1 1 39 ARG HB3 H -3.952 -3.632 8.495 1.00 . A A . 39 ARG HB3 1 1
5 5501 1 1 39 ARG HD2 H -5.270 -0.184 8.697 1.00 . A A . 39 ARG HD2 1 1
5 5502 1 1 39 ARG HD3 H -6.137 -1.614 9.257 1.00 . A A . 39 ARG HD3 1 1
5 5503 1 1 39 ARG HE H -4.296 -2.054 10.648 1.00 . A A . 39 ARG HE 1 1
5 5504 1 1 39 ARG HG2 H -3.967 -1.563 7.137 1.00 . A A . 39 ARG HG2 1 1
5 5505 1 1 39 ARG HG3 H -5.694 -1.775 6.848 1.00 . A A . 39 ARG HG3 1 1
5 5506 1 1 39 ARG HH11 H -3.488 0.854 9.581 1.00 . A A . 39 ARG HH11 1 1
5 5507 1 1 39 ARG HH12 H -1.794 0.578 9.350 1.00 . A A . 39 ARG HH12 1 1
5 5508 1 1 39 ARG HH21 H -2.052 -2.870 9.633 1.00 . A A . 39 ARG HH21 1 1
5 5509 1 1 39 ARG HH22 H -0.981 -1.533 9.380 1.00 . A A . 39 ARG HH22 1 1
5 5510 1 1 39 ARG N N -5.585 -4.075 5.549 1.00 . A A . 39 ARG N 1 1
5 5511 1 1 39 ARG NE N -4.110 -1.524 9.844 1.00 . A A . 39 ARG NE 1 1
5 5512 1 1 39 ARG NH1 N -2.716 0.223 9.511 1.00 . A A . 39 ARG NH1 1 1
5 5513 1 1 39 ARG NH2 N -1.902 -1.885 9.541 1.00 . A A . 39 ARG NH2 1 1
5 5514 1 1 39 ARG O O -3.015 -5.884 7.350 1.00 . A A . 39 ARG O 1 1
5 5515 1 1 40 PHE C C -3.658 -8.511 5.261 1.00 . A A . 40 PHE C 1 1
5 5516 1 1 40 PHE CA C -4.452 -7.973 6.459 1.00 . A A . 40 PHE CA 1 1
5 5517 1 1 40 PHE CB C -5.741 -8.782 6.620 1.00 . A A . 40 PHE CB 1 1
5 5518 1 1 40 PHE CD1 C -4.837 -9.827 8.729 1.00 . A A . 40 PHE CD1 1 1
5 5519 1 1 40 PHE CD2 C -5.851 -11.261 7.057 1.00 . A A . 40 PHE CD2 1 1
5 5520 1 1 40 PHE CE1 C -4.586 -10.944 9.535 1.00 . A A . 40 PHE CE1 1 1
5 5521 1 1 40 PHE CE2 C -5.600 -12.378 7.862 1.00 . A A . 40 PHE CE2 1 1
5 5522 1 1 40 PHE CG C -5.471 -9.986 7.490 1.00 . A A . 40 PHE CG 1 1
5 5523 1 1 40 PHE CZ C -4.968 -12.220 9.102 1.00 . A A . 40 PHE CZ 1 1
5 5524 1 1 40 PHE H H -5.591 -6.293 5.732 1.00 . A A . 40 PHE H 1 1
5 5525 1 1 40 PHE HA H -3.856 -8.067 7.354 1.00 . A A . 40 PHE HA 1 1
5 5526 1 1 40 PHE HB2 H -6.499 -8.166 7.081 1.00 . A A . 40 PHE HB2 1 1
5 5527 1 1 40 PHE HB3 H -6.083 -9.111 5.650 1.00 . A A . 40 PHE HB3 1 1
5 5528 1 1 40 PHE HD1 H -4.545 -8.843 9.064 1.00 . A A . 40 PHE HD1 1 1
5 5529 1 1 40 PHE HD2 H -6.339 -11.383 6.101 1.00 . A A . 40 PHE HD2 1 1
5 5530 1 1 40 PHE HE1 H -4.098 -10.822 10.490 1.00 . A A . 40 PHE HE1 1 1
5 5531 1 1 40 PHE HE2 H -5.894 -13.362 7.528 1.00 . A A . 40 PHE HE2 1 1
5 5532 1 1 40 PHE HZ H -4.773 -13.081 9.723 1.00 . A A . 40 PHE HZ 1 1
5 5533 1 1 40 PHE N N -4.789 -6.537 6.237 1.00 . A A . 40 PHE N 1 1
5 5534 1 1 40 PHE O O -3.050 -9.559 5.331 1.00 . A A . 40 PHE O 1 1
5 5535 1 1 41 CYS C C -1.475 -7.707 3.011 1.00 . A A . 41 CYS C 1 1
5 5536 1 1 41 CYS CA C -2.896 -8.271 2.970 1.00 . A A . 41 CYS CA 1 1
5 5537 1 1 41 CYS CB C -3.597 -7.795 1.693 1.00 . A A . 41 CYS CB 1 1
5 5538 1 1 41 CYS H H -4.145 -6.954 4.129 1.00 . A A . 41 CYS H 1 1
5 5539 1 1 41 CYS HA H -2.854 -9.351 2.974 1.00 . A A . 41 CYS HA 1 1
5 5540 1 1 41 CYS HB2 H -4.121 -6.873 1.895 1.00 . A A . 41 CYS HB2 1 1
5 5541 1 1 41 CYS HB3 H -2.860 -7.627 0.921 1.00 . A A . 41 CYS HB3 1 1
5 5542 1 1 41 CYS N N -3.656 -7.800 4.165 1.00 . A A . 41 CYS N 1 1
5 5543 1 1 41 CYS O O -0.542 -8.308 2.519 1.00 . A A . 41 CYS O 1 1
5 5544 1 1 41 CYS SG S -4.779 -9.049 1.136 1.00 . A A . 41 CYS SG 1 1
5 5545 1 1 42 TRP C C 0.855 -6.601 4.782 1.00 . A A . 42 TRP C 1 1
5 5546 1 1 42 TRP CA C 0.051 -5.939 3.660 1.00 . A A . 42 TRP CA 1 1
5 5547 1 1 42 TRP CB C -0.084 -4.442 3.943 1.00 . A A . 42 TRP CB 1 1
5 5548 1 1 42 TRP CD1 C 2.305 -3.790 3.427 1.00 . A A . 42 TRP CD1 1 1
5 5549 1 1 42 TRP CD2 C 1.711 -3.303 5.541 1.00 . A A . 42 TRP CD2 1 1
5 5550 1 1 42 TRP CE2 C 3.056 -2.888 5.391 1.00 . A A . 42 TRP CE2 1 1
5 5551 1 1 42 TRP CE3 C 1.091 -3.107 6.787 1.00 . A A . 42 TRP CE3 1 1
5 5552 1 1 42 TRP CG C 1.258 -3.871 4.279 1.00 . A A . 42 TRP CG 1 1
5 5553 1 1 42 TRP CH2 C 3.130 -2.116 7.676 1.00 . A A . 42 TRP CH2 1 1
5 5554 1 1 42 TRP CZ2 C 3.761 -2.302 6.443 1.00 . A A . 42 TRP CZ2 1 1
5 5555 1 1 42 TRP CZ3 C 1.798 -2.517 7.847 1.00 . A A . 42 TRP CZ3 1 1
5 5556 1 1 42 TRP H H -2.074 -6.081 3.978 1.00 . A A . 42 TRP H 1 1
5 5557 1 1 42 TRP HA H 0.559 -6.085 2.719 1.00 . A A . 42 TRP HA 1 1
5 5558 1 1 42 TRP HB2 H -0.478 -3.944 3.069 1.00 . A A . 42 TRP HB2 1 1
5 5559 1 1 42 TRP HB3 H -0.755 -4.291 4.775 1.00 . A A . 42 TRP HB3 1 1
5 5560 1 1 42 TRP HD1 H 2.307 -4.126 2.399 1.00 . A A . 42 TRP HD1 1 1
5 5561 1 1 42 TRP HE1 H 4.254 -3.034 3.691 1.00 . A A . 42 TRP HE1 1 1
5 5562 1 1 42 TRP HE3 H 0.066 -3.413 6.929 1.00 . A A . 42 TRP HE3 1 1
5 5563 1 1 42 TRP HH2 H 3.668 -1.663 8.496 1.00 . A A . 42 TRP HH2 1 1
5 5564 1 1 42 TRP HZ2 H 4.788 -1.994 6.305 1.00 . A A . 42 TRP HZ2 1 1
5 5565 1 1 42 TRP HZ3 H 1.312 -2.373 8.801 1.00 . A A . 42 TRP HZ3 1 1
5 5566 1 1 42 TRP N N -1.306 -6.551 3.591 1.00 . A A . 42 TRP N 1 1
5 5567 1 1 42 TRP NE1 N 3.373 -3.208 4.085 1.00 . A A . 42 TRP NE1 1 1
5 5568 1 1 42 TRP O O 2.059 -6.739 4.698 1.00 . A A . 42 TRP O 1 1
5 5569 1 1 43 HIS C C 1.457 -9.021 6.522 1.00 . A A . 43 HIS C 1 1
5 5570 1 1 43 HIS CA C 0.924 -7.655 6.962 1.00 . A A . 43 HIS CA 1 1
5 5571 1 1 43 HIS CB C -0.038 -7.843 8.137 1.00 . A A . 43 HIS CB 1 1
5 5572 1 1 43 HIS CD2 C -0.054 -5.704 9.661 1.00 . A A . 43 HIS CD2 1 1
5 5573 1 1 43 HIS CE1 C 1.474 -6.309 11.073 1.00 . A A . 43 HIS CE1 1 1
5 5574 1 1 43 HIS CG C 0.372 -6.949 9.274 1.00 . A A . 43 HIS CG 1 1
5 5575 1 1 43 HIS H H -0.773 -6.884 5.882 1.00 . A A . 43 HIS H 1 1
5 5576 1 1 43 HIS HA H 1.748 -7.027 7.269 1.00 . A A . 43 HIS HA 1 1
5 5577 1 1 43 HIS HB2 H -1.039 -7.590 7.825 1.00 . A A . 43 HIS HB2 1 1
5 5578 1 1 43 HIS HB3 H -0.010 -8.872 8.461 1.00 . A A . 43 HIS HB3 1 1
5 5579 1 1 43 HIS HD1 H 1.851 -8.158 10.193 1.00 . A A . 43 HIS HD1 1 1
5 5580 1 1 43 HIS HD2 H -0.815 -5.124 9.160 1.00 . A A . 43 HIS HD2 1 1
5 5581 1 1 43 HIS HE1 H 2.163 -6.316 11.904 1.00 . A A . 43 HIS HE1 1 1
5 5582 1 1 43 HIS N N 0.199 -7.008 5.832 1.00 . A A . 43 HIS N 1 1
5 5583 1 1 43 HIS ND1 N 1.347 -7.317 10.190 1.00 . A A . 43 HIS ND1 1 1
5 5584 1 1 43 HIS NE2 N 0.643 -5.301 10.796 1.00 . A A . 43 HIS NE2 1 1
5 5585 1 1 43 HIS O O 2.308 -9.601 7.166 1.00 . A A . 43 HIS O 1 1
5 5586 1 1 44 ARG C C 2.479 -10.693 3.858 1.00 . A A . 44 ARG C 1 1
5 5587 1 1 44 ARG CA C 1.436 -10.877 4.965 1.00 . A A . 44 ARG CA 1 1
5 5588 1 1 44 ARG CB C 0.248 -11.675 4.421 1.00 . A A . 44 ARG CB 1 1
5 5589 1 1 44 ARG CD C -0.242 -13.903 3.401 1.00 . A A . 44 ARG CD 1 1
5 5590 1 1 44 ARG CG C 0.567 -13.171 4.474 1.00 . A A . 44 ARG CG 1 1
5 5591 1 1 44 ARG CZ C -1.281 -16.044 3.841 1.00 . A A . 44 ARG CZ 1 1
5 5592 1 1 44 ARG H H 0.269 -9.065 4.931 1.00 . A A . 44 ARG H 1 1
5 5593 1 1 44 ARG HA H 1.879 -11.411 5.792 1.00 . A A . 44 ARG HA 1 1
5 5594 1 1 44 ARG HB2 H -0.627 -11.471 5.022 1.00 . A A . 44 ARG HB2 1 1
5 5595 1 1 44 ARG HB3 H 0.058 -11.386 3.399 1.00 . A A . 44 ARG HB3 1 1
5 5596 1 1 44 ARG HD2 H -0.724 -13.180 2.758 1.00 . A A . 44 ARG HD2 1 1
5 5597 1 1 44 ARG HD3 H 0.419 -14.523 2.813 1.00 . A A . 44 ARG HD3 1 1
5 5598 1 1 44 ARG HE H -1.949 -14.351 4.636 1.00 . A A . 44 ARG HE 1 1
5 5599 1 1 44 ARG HG2 H 1.623 -13.320 4.295 1.00 . A A . 44 ARG HG2 1 1
5 5600 1 1 44 ARG HG3 H 0.308 -13.561 5.446 1.00 . A A . 44 ARG HG3 1 1
5 5601 1 1 44 ARG HH11 H -2.601 -15.948 2.339 1.00 . A A . 44 ARG HH11 1 1
5 5602 1 1 44 ARG HH12 H -2.035 -17.535 2.738 1.00 . A A . 44 ARG HH12 1 1
5 5603 1 1 44 ARG HH21 H 0.039 -16.442 5.292 1.00 . A A . 44 ARG HH21 1 1
5 5604 1 1 44 ARG HH22 H -0.542 -17.815 4.410 1.00 . A A . 44 ARG HH22 1 1
5 5605 1 1 44 ARG N N 0.960 -9.545 5.435 1.00 . A A . 44 ARG N 1 1
5 5606 1 1 44 ARG NE N -1.275 -14.756 4.052 1.00 . A A . 44 ARG NE 1 1
5 5607 1 1 44 ARG NH1 N -2.031 -16.548 2.899 1.00 . A A . 44 ARG NH1 1 1
5 5608 1 1 44 ARG NH2 N -0.537 -16.828 4.571 1.00 . A A . 44 ARG NH2 1 1
5 5609 1 1 44 ARG O O 3.379 -11.495 3.702 1.00 . A A . 44 ARG O 1 1
5 5610 1 1 45 ILE C C 4.689 -8.986 2.578 1.00 . A A . 45 ILE C 1 1
5 5611 1 1 45 ILE CA C 3.343 -9.416 1.989 1.00 . A A . 45 ILE CA 1 1
5 5612 1 1 45 ILE CB C 2.812 -8.318 1.065 1.00 . A A . 45 ILE CB 1 1
5 5613 1 1 45 ILE CD1 C 1.014 -7.727 -0.567 1.00 . A A . 45 ILE CD1 1 1
5 5614 1 1 45 ILE CG1 C 1.559 -8.825 0.347 1.00 . A A . 45 ILE CG1 1 1
5 5615 1 1 45 ILE CG2 C 3.876 -7.949 0.029 1.00 . A A . 45 ILE CG2 1 1
5 5616 1 1 45 ILE H H 1.628 -9.015 3.230 1.00 . A A . 45 ILE H 1 1
5 5617 1 1 45 ILE HA H 3.472 -10.327 1.425 1.00 . A A . 45 ILE HA 1 1
5 5618 1 1 45 ILE HB H 2.564 -7.444 1.651 1.00 . A A . 45 ILE HB 1 1
5 5619 1 1 45 ILE HD11 H 1.716 -6.910 -0.605 1.00 . A A . 45 ILE HD11 1 1
5 5620 1 1 45 ILE HD12 H 0.869 -8.125 -1.561 1.00 . A A . 45 ILE HD12 1 1
5 5621 1 1 45 ILE HD13 H 0.070 -7.373 -0.181 1.00 . A A . 45 ILE HD13 1 1
5 5622 1 1 45 ILE HG12 H 1.810 -9.694 -0.244 1.00 . A A . 45 ILE HG12 1 1
5 5623 1 1 45 ILE HG13 H 0.809 -9.090 1.077 1.00 . A A . 45 ILE HG13 1 1
5 5624 1 1 45 ILE HG21 H 4.851 -8.252 0.383 1.00 . A A . 45 ILE HG21 1 1
5 5625 1 1 45 ILE HG22 H 3.661 -8.450 -0.902 1.00 . A A . 45 ILE HG22 1 1
5 5626 1 1 45 ILE HG23 H 3.870 -6.880 -0.129 1.00 . A A . 45 ILE HG23 1 1
5 5627 1 1 45 ILE N N 2.363 -9.647 3.088 1.00 . A A . 45 ILE N 1 1
5 5628 1 1 45 ILE O O 5.737 -9.363 2.092 1.00 . A A . 45 ILE O 1 1
5 5629 1 1 46 ARG C C 6.480 -8.827 5.182 1.00 . A A . 46 ARG C 1 1
5 5630 1 1 46 ARG CA C 5.957 -7.750 4.229 1.00 . A A . 46 ARG CA 1 1
5 5631 1 1 46 ARG CB C 5.727 -6.452 5.005 1.00 . A A . 46 ARG CB 1 1
5 5632 1 1 46 ARG CD C 7.164 -4.454 5.437 1.00 . A A . 46 ARG CD 1 1
5 5633 1 1 46 ARG CG C 6.525 -5.321 4.351 1.00 . A A . 46 ARG CG 1 1
5 5634 1 1 46 ARG CZ C 9.257 -5.071 6.494 1.00 . A A . 46 ARG CZ 1 1
5 5635 1 1 46 ARG H H 3.820 -7.905 3.997 1.00 . A A . 46 ARG H 1 1
5 5636 1 1 46 ARG HA H 6.685 -7.578 3.449 1.00 . A A . 46 ARG HA 1 1
5 5637 1 1 46 ARG HB2 H 4.674 -6.207 4.991 1.00 . A A . 46 ARG HB2 1 1
5 5638 1 1 46 ARG HB3 H 6.055 -6.580 6.025 1.00 . A A . 46 ARG HB3 1 1
5 5639 1 1 46 ARG HD2 H 6.935 -3.415 5.249 1.00 . A A . 46 ARG HD2 1 1
5 5640 1 1 46 ARG HD3 H 6.773 -4.740 6.403 1.00 . A A . 46 ARG HD3 1 1
5 5641 1 1 46 ARG HE H 9.153 -4.457 4.608 1.00 . A A . 46 ARG HE 1 1
5 5642 1 1 46 ARG HG2 H 7.298 -5.742 3.725 1.00 . A A . 46 ARG HG2 1 1
5 5643 1 1 46 ARG HG3 H 5.864 -4.714 3.751 1.00 . A A . 46 ARG HG3 1 1
5 5644 1 1 46 ARG HH11 H 8.347 -3.772 7.717 1.00 . A A . 46 ARG HH11 1 1
5 5645 1 1 46 ARG HH12 H 9.481 -4.843 8.471 1.00 . A A . 46 ARG HH12 1 1
5 5646 1 1 46 ARG HH21 H 10.310 -6.471 5.523 1.00 . A A . 46 ARG HH21 1 1
5 5647 1 1 46 ARG HH22 H 10.590 -6.371 7.230 1.00 . A A . 46 ARG HH22 1 1
5 5648 1 1 46 ARG N N 4.673 -8.200 3.619 1.00 . A A . 46 ARG N 1 1
5 5649 1 1 46 ARG NE N 8.642 -4.647 5.423 1.00 . A A . 46 ARG NE 1 1
5 5650 1 1 46 ARG NH1 N 9.009 -4.519 7.651 1.00 . A A . 46 ARG NH1 1 1
5 5651 1 1 46 ARG NH2 N 10.119 -6.047 6.409 1.00 . A A . 46 ARG NH2 1 1
5 5652 1 1 46 ARG O O 7.407 -8.605 5.934 1.00 . A A . 46 ARG O 1 1
5 5653 1 1 47 THR C C 6.174 -12.431 5.377 1.00 . A A . 47 THR C 1 1
5 5654 1 1 47 THR CA C 6.365 -11.077 6.063 1.00 . A A . 47 THR CA 1 1
5 5655 1 1 47 THR CB C 5.556 -11.042 7.362 1.00 . A A . 47 THR CB 1 1
5 5656 1 1 47 THR CG2 C 5.721 -9.676 8.027 1.00 . A A . 47 THR CG2 1 1
5 5657 1 1 47 THR H H 5.149 -10.154 4.545 1.00 . A A . 47 THR H 1 1
5 5658 1 1 47 THR HA H 7.412 -10.933 6.287 1.00 . A A . 47 THR HA 1 1
5 5659 1 1 47 THR HB H 5.914 -11.809 8.031 1.00 . A A . 47 THR HB 1 1
5 5660 1 1 47 THR HG1 H 4.115 -12.101 6.597 1.00 . A A . 47 THR HG1 1 1
5 5661 1 1 47 THR HG21 H 5.397 -8.903 7.346 1.00 . A A . 47 THR HG21 1 1
5 5662 1 1 47 THR HG22 H 5.122 -9.639 8.925 1.00 . A A . 47 THR HG22 1 1
5 5663 1 1 47 THR HG23 H 6.758 -9.520 8.279 1.00 . A A . 47 THR HG23 1 1
5 5664 1 1 47 THR N N 5.895 -9.993 5.157 1.00 . A A . 47 THR N 1 1
5 5665 1 1 47 THR O O 6.240 -13.470 6.003 1.00 . A A . 47 THR O 1 1
5 5666 1 1 47 THR OG1 O 4.184 -11.268 7.069 1.00 . A A . 47 THR OG1 1 1
5 5667 1 1 48 ASP C C 5.798 -13.466 1.861 1.00 . A A . 48 ASP C 1 1
5 5668 1 1 48 ASP CA C 5.745 -13.714 3.370 1.00 . A A . 48 ASP CA 1 1
5 5669 1 1 48 ASP CB C 4.385 -14.305 3.742 1.00 . A A . 48 ASP CB 1 1
5 5670 1 1 48 ASP CG C 4.430 -15.826 3.591 1.00 . A A . 48 ASP CG 1 1
5 5671 1 1 48 ASP H H 5.890 -11.578 3.606 1.00 . A A . 48 ASP H 1 1
5 5672 1 1 48 ASP HA H 6.526 -14.406 3.649 1.00 . A A . 48 ASP HA 1 1
5 5673 1 1 48 ASP HB2 H 4.149 -14.049 4.765 1.00 . A A . 48 ASP HB2 1 1
5 5674 1 1 48 ASP HB3 H 3.626 -13.903 3.087 1.00 . A A . 48 ASP HB3 1 1
5 5675 1 1 48 ASP N N 5.939 -12.427 4.094 1.00 . A A . 48 ASP N 1 1
5 5676 1 1 48 ASP O O 6.665 -13.964 1.171 1.00 . A A . 48 ASP O 1 1
5 5677 1 1 48 ASP OD1 O 5.311 -16.307 2.899 1.00 . A A . 48 ASP OD1 1 1
5 5678 1 1 48 ASP OD2 O 3.584 -16.485 4.173 1.00 . A A . 48 ASP OD2 1 1
5 5679 1 1 49 GLU C C 6.008 -11.448 -0.460 1.00 . A A . 49 GLU C 1 1
5 5680 1 1 49 GLU CA C 4.876 -12.421 -0.120 1.00 . A A . 49 GLU CA 1 1
5 5681 1 1 49 GLU CB C 3.534 -11.805 -0.520 1.00 . A A . 49 GLU CB 1 1
5 5682 1 1 49 GLU CD C 2.453 -13.669 -1.790 1.00 . A A . 49 GLU CD 1 1
5 5683 1 1 49 GLU CG C 3.136 -12.305 -1.911 1.00 . A A . 49 GLU CG 1 1
5 5684 1 1 49 GLU H H 4.188 -12.306 1.917 1.00 . A A . 49 GLU H 1 1
5 5685 1 1 49 GLU HA H 5.022 -13.345 -0.661 1.00 . A A . 49 GLU HA 1 1
5 5686 1 1 49 GLU HB2 H 2.779 -12.092 0.197 1.00 . A A . 49 GLU HB2 1 1
5 5687 1 1 49 GLU HB3 H 3.622 -10.729 -0.538 1.00 . A A . 49 GLU HB3 1 1
5 5688 1 1 49 GLU HG2 H 2.455 -11.600 -2.366 1.00 . A A . 49 GLU HG2 1 1
5 5689 1 1 49 GLU HG3 H 4.018 -12.400 -2.525 1.00 . A A . 49 GLU HG3 1 1
5 5690 1 1 49 GLU N N 4.879 -12.698 1.344 1.00 . A A . 49 GLU N 1 1
5 5691 1 1 49 GLU O O 7.047 -11.446 0.171 1.00 . A A . 49 GLU O 1 1
5 5692 1 1 49 GLU OE1 O 1.875 -13.930 -0.747 1.00 . A A . 49 GLU OE1 1 1
5 5693 1 1 49 GLU OE2 O 2.520 -14.430 -2.742 1.00 . A A . 49 GLU OE2 1 1
5 5694 1 1 50 ASN C C 6.476 -8.245 -1.418 1.00 . A A . 50 ASN C 1 1
5 5695 1 1 50 ASN CA C 6.887 -9.658 -1.837 1.00 . A A . 50 ASN CA 1 1
5 5696 1 1 50 ASN CB C 7.089 -9.699 -3.352 1.00 . A A . 50 ASN CB 1 1
5 5697 1 1 50 ASN CG C 8.585 -9.751 -3.668 1.00 . A A . 50 ASN CG 1 1
5 5698 1 1 50 ASN H H 4.976 -10.645 -1.954 1.00 . A A . 50 ASN H 1 1
5 5699 1 1 50 ASN HA H 7.809 -9.927 -1.343 1.00 . A A . 50 ASN HA 1 1
5 5700 1 1 50 ASN HB2 H 6.604 -10.576 -3.756 1.00 . A A . 50 ASN HB2 1 1
5 5701 1 1 50 ASN HB3 H 6.659 -8.814 -3.797 1.00 . A A . 50 ASN HB3 1 1
5 5702 1 1 50 ASN HD21 H 8.533 -8.157 -4.849 1.00 . A A . 50 ASN HD21 1 1
5 5703 1 1 50 ASN HD22 H 10.059 -8.879 -4.671 1.00 . A A . 50 ASN HD22 1 1
5 5704 1 1 50 ASN N N 5.820 -10.625 -1.455 1.00 . A A . 50 ASN N 1 1
5 5705 1 1 50 ASN ND2 N 9.102 -8.854 -4.462 1.00 . A A . 50 ASN ND2 1 1
5 5706 1 1 50 ASN O O 5.513 -7.696 -1.914 1.00 . A A . 50 ASN O 1 1
5 5707 1 1 50 ASN OD1 O 9.289 -10.616 -3.189 1.00 . A A . 50 ASN OD1 1 1
5 5708 1 1 51 GLY C C 6.702 -5.342 -1.267 1.00 . A A . 51 GLY C 1 1
5 5709 1 1 51 GLY CA C 6.866 -6.271 -0.058 1.00 . A A . 51 GLY CA 1 1
5 5710 1 1 51 GLY H H 7.979 -8.112 -0.131 1.00 . A A . 51 GLY H 1 1
5 5711 1 1 51 GLY HA2 H 7.656 -5.896 0.573 1.00 . A A . 51 GLY HA2 1 1
5 5712 1 1 51 GLY HA3 H 5.941 -6.296 0.501 1.00 . A A . 51 GLY HA3 1 1
5 5713 1 1 51 GLY N N 7.205 -7.651 -0.512 1.00 . A A . 51 GLY N 1 1
5 5714 1 1 51 GLY O O 6.135 -4.271 -1.164 1.00 . A A . 51 GLY O 1 1
5 5715 1 1 52 LEU C C 5.578 -4.681 -3.941 1.00 . A A . 52 LEU C 1 1
5 5716 1 1 52 LEU CA C 7.061 -4.861 -3.608 1.00 . A A . 52 LEU CA 1 1
5 5717 1 1 52 LEU CB C 7.777 -5.497 -4.805 1.00 . A A . 52 LEU CB 1 1
5 5718 1 1 52 LEU CD1 C 9.993 -5.580 -5.950 1.00 . A A . 52 LEU CD1 1 1
5 5719 1 1 52 LEU CD2 C 9.737 -4.210 -3.883 1.00 . A A . 52 LEU CD2 1 1
5 5720 1 1 52 LEU CG C 9.297 -5.498 -4.590 1.00 . A A . 52 LEU CG 1 1
5 5721 1 1 52 LEU H H 7.661 -6.593 -2.481 1.00 . A A . 52 LEU H 1 1
5 5722 1 1 52 LEU HA H 7.497 -3.896 -3.398 1.00 . A A . 52 LEU HA 1 1
5 5723 1 1 52 LEU HB2 H 7.434 -6.514 -4.926 1.00 . A A . 52 LEU HB2 1 1
5 5724 1 1 52 LEU HB3 H 7.544 -4.935 -5.697 1.00 . A A . 52 LEU HB3 1 1
5 5725 1 1 52 LEU HD11 H 9.460 -6.269 -6.588 1.00 . A A . 52 LEU HD11 1 1
5 5726 1 1 52 LEU HD12 H 10.004 -4.602 -6.408 1.00 . A A . 52 LEU HD12 1 1
5 5727 1 1 52 LEU HD13 H 11.008 -5.925 -5.815 1.00 . A A . 52 LEU HD13 1 1
5 5728 1 1 52 LEU HD21 H 9.399 -3.355 -4.448 1.00 . A A . 52 LEU HD21 1 1
5 5729 1 1 52 LEU HD22 H 9.308 -4.180 -2.892 1.00 . A A . 52 LEU HD22 1 1
5 5730 1 1 52 LEU HD23 H 10.815 -4.190 -3.808 1.00 . A A . 52 LEU HD23 1 1
5 5731 1 1 52 LEU HG H 9.575 -6.354 -3.993 1.00 . A A . 52 LEU HG 1 1
5 5732 1 1 52 LEU N N 7.198 -5.734 -2.411 1.00 . A A . 52 LEU N 1 1
5 5733 1 1 52 LEU O O 4.710 -5.217 -3.281 1.00 . A A . 52 LEU O 1 1
5 5734 1 1 53 CYS C C 3.421 -4.734 -6.372 1.00 . A A . 53 CYS C 1 1
5 5735 1 1 53 CYS CA C 3.866 -3.686 -5.346 1.00 . A A . 53 CYS CA 1 1
5 5736 1 1 53 CYS CB C 3.739 -2.300 -5.978 1.00 . A A . 53 CYS CB 1 1
5 5737 1 1 53 CYS H H 6.009 -3.501 -5.469 1.00 . A A . 53 CYS H 1 1
5 5738 1 1 53 CYS HA H 3.245 -3.738 -4.469 1.00 . A A . 53 CYS HA 1 1
5 5739 1 1 53 CYS HB2 H 4.276 -1.580 -5.379 1.00 . A A . 53 CYS HB2 1 1
5 5740 1 1 53 CYS HB3 H 4.153 -2.320 -6.974 1.00 . A A . 53 CYS HB3 1 1
5 5741 1 1 53 CYS N N 5.288 -3.921 -4.959 1.00 . A A . 53 CYS N 1 1
5 5742 1 1 53 CYS O O 4.060 -4.903 -7.393 1.00 . A A . 53 CYS O 1 1
5 5743 1 1 53 CYS SG S 1.995 -1.828 -6.070 1.00 . A A . 53 CYS SG 1 1
5 5744 1 1 54 PRO C C 0.960 -5.736 -8.095 1.00 . A A . 54 PRO C 1 1
5 5745 1 1 54 PRO CA C 1.767 -6.414 -6.984 1.00 . A A . 54 PRO CA 1 1
5 5746 1 1 54 PRO CB C 0.847 -7.229 -6.071 1.00 . A A . 54 PRO CB 1 1
5 5747 1 1 54 PRO CD C 1.557 -5.199 -4.840 1.00 . A A . 54 PRO CD 1 1
5 5748 1 1 54 PRO CG C 0.488 -6.308 -4.880 1.00 . A A . 54 PRO CG 1 1
5 5749 1 1 54 PRO HA H 2.542 -7.042 -7.393 1.00 . A A . 54 PRO HA 1 1
5 5750 1 1 54 PRO HB2 H -0.048 -7.514 -6.608 1.00 . A A . 54 PRO HB2 1 1
5 5751 1 1 54 PRO HB3 H 1.361 -8.106 -5.711 1.00 . A A . 54 PRO HB3 1 1
5 5752 1 1 54 PRO HD2 H 1.089 -4.224 -4.830 1.00 . A A . 54 PRO HD2 1 1
5 5753 1 1 54 PRO HD3 H 2.198 -5.322 -3.981 1.00 . A A . 54 PRO HD3 1 1
5 5754 1 1 54 PRO HG2 H -0.493 -5.876 -5.030 1.00 . A A . 54 PRO HG2 1 1
5 5755 1 1 54 PRO HG3 H 0.510 -6.869 -3.959 1.00 . A A . 54 PRO HG3 1 1
5 5756 1 1 54 PRO N N 2.329 -5.396 -6.085 1.00 . A A . 54 PRO N 1 1
5 5757 1 1 54 PRO O O 0.273 -6.383 -8.861 1.00 . A A . 54 PRO O 1 1
5 5758 1 1 55 ALA C C 1.175 -2.861 -10.101 1.00 . A A . 55 ALA C 1 1
5 5759 1 1 55 ALA CA C 0.245 -3.713 -9.228 1.00 . A A . 55 ALA CA 1 1
5 5760 1 1 55 ALA CB C -0.787 -2.803 -8.556 1.00 . A A . 55 ALA CB 1 1
5 5761 1 1 55 ALA H H 1.573 -3.925 -7.544 1.00 . A A . 55 ALA H 1 1
5 5762 1 1 55 ALA HA H -0.267 -4.433 -9.848 1.00 . A A . 55 ALA HA 1 1
5 5763 1 1 55 ALA HB1 H -0.608 -2.776 -7.490 1.00 . A A . 55 ALA HB1 1 1
5 5764 1 1 55 ALA HB2 H -0.703 -1.805 -8.960 1.00 . A A . 55 ALA HB2 1 1
5 5765 1 1 55 ALA HB3 H -1.780 -3.184 -8.743 1.00 . A A . 55 ALA HB3 1 1
5 5766 1 1 55 ALA N N 1.024 -4.430 -8.178 1.00 . A A . 55 ALA N 1 1
5 5767 1 1 55 ALA O O 0.965 -2.730 -11.290 1.00 . A A . 55 ALA O 1 1
5 5768 1 1 56 CYS C C 4.555 -1.874 -10.201 1.00 . A A . 56 CYS C 1 1
5 5769 1 1 56 CYS CA C 3.098 -1.413 -10.354 1.00 . A A . 56 CYS CA 1 1
5 5770 1 1 56 CYS CB C 2.951 0.055 -9.915 1.00 . A A . 56 CYS CB 1 1
5 5771 1 1 56 CYS H H 2.343 -2.366 -8.566 1.00 . A A . 56 CYS H 1 1
5 5772 1 1 56 CYS HA H 2.811 -1.499 -11.391 1.00 . A A . 56 CYS HA 1 1
5 5773 1 1 56 CYS HB2 H 3.284 0.700 -10.713 1.00 . A A . 56 CYS HB2 1 1
5 5774 1 1 56 CYS HB3 H 1.911 0.260 -9.702 1.00 . A A . 56 CYS HB3 1 1
5 5775 1 1 56 CYS N N 2.189 -2.265 -9.529 1.00 . A A . 56 CYS N 1 1
5 5776 1 1 56 CYS O O 5.428 -1.440 -10.927 1.00 . A A . 56 CYS O 1 1
5 5777 1 1 56 CYS SG S 3.943 0.380 -8.431 1.00 . A A . 56 CYS SG 1 1
5 5778 1 1 57 ARG C C 7.058 -2.137 -8.389 1.00 . A A . 57 ARG C 1 1
5 5779 1 1 57 ARG CA C 6.229 -3.224 -9.082 1.00 . A A . 57 ARG CA 1 1
5 5780 1 1 57 ARG CB C 6.851 -3.548 -10.442 1.00 . A A . 57 ARG CB 1 1
5 5781 1 1 57 ARG CD C 7.388 -5.665 -11.660 1.00 . A A . 57 ARG CD 1 1
5 5782 1 1 57 ARG CG C 7.591 -4.885 -10.360 1.00 . A A . 57 ARG CG 1 1
5 5783 1 1 57 ARG CZ C 6.813 -8.011 -11.491 1.00 . A A . 57 ARG CZ 1 1
5 5784 1 1 57 ARG H H 4.112 -3.086 -8.693 1.00 . A A . 57 ARG H 1 1
5 5785 1 1 57 ARG HA H 6.224 -4.114 -8.471 1.00 . A A . 57 ARG HA 1 1
5 5786 1 1 57 ARG HB2 H 6.071 -3.612 -11.189 1.00 . A A . 57 ARG HB2 1 1
5 5787 1 1 57 ARG HB3 H 7.547 -2.770 -10.714 1.00 . A A . 57 ARG HB3 1 1
5 5788 1 1 57 ARG HD2 H 6.355 -5.594 -11.965 1.00 . A A . 57 ARG HD2 1 1
5 5789 1 1 57 ARG HD3 H 8.021 -5.253 -12.431 1.00 . A A . 57 ARG HD3 1 1
5 5790 1 1 57 ARG HE H 8.670 -7.348 -11.255 1.00 . A A . 57 ARG HE 1 1
5 5791 1 1 57 ARG HG2 H 8.647 -4.703 -10.210 1.00 . A A . 57 ARG HG2 1 1
5 5792 1 1 57 ARG HG3 H 7.206 -5.460 -9.532 1.00 . A A . 57 ARG HG3 1 1
5 5793 1 1 57 ARG HH11 H 6.278 -7.578 -13.369 1.00 . A A . 57 ARG HH11 1 1
5 5794 1 1 57 ARG HH12 H 5.397 -8.865 -12.617 1.00 . A A . 57 ARG HH12 1 1
5 5795 1 1 57 ARG HH21 H 7.133 -8.657 -9.622 1.00 . A A . 57 ARG HH21 1 1
5 5796 1 1 57 ARG HH22 H 5.882 -9.477 -10.495 1.00 . A A . 57 ARG HH22 1 1
5 5797 1 1 57 ARG N N 4.827 -2.745 -9.270 1.00 . A A . 57 ARG N 1 1
5 5798 1 1 57 ARG NE N 7.742 -7.095 -11.439 1.00 . A A . 57 ARG NE 1 1
5 5799 1 1 57 ARG NH1 N 6.108 -8.163 -12.577 1.00 . A A . 57 ARG NH1 1 1
5 5800 1 1 57 ARG NH2 N 6.593 -8.775 -10.455 1.00 . A A . 57 ARG NH2 1 1
5 5801 1 1 57 ARG O O 8.005 -1.615 -8.941 1.00 . A A . 57 ARG O 1 1
5 5802 1 1 58 LYS C C 7.566 -1.190 -4.965 1.00 . A A . 58 LYS C 1 1
5 5803 1 1 58 LYS CA C 7.462 -0.760 -6.431 1.00 . A A . 58 LYS CA 1 1
5 5804 1 1 58 LYS CB C 6.716 0.574 -6.515 1.00 . A A . 58 LYS CB 1 1
5 5805 1 1 58 LYS CD C 7.925 2.623 -7.278 1.00 . A A . 58 LYS CD 1 1
5 5806 1 1 58 LYS CE C 9.143 2.864 -8.172 1.00 . A A . 58 LYS CE 1 1
5 5807 1 1 58 LYS CG C 7.195 1.359 -7.738 1.00 . A A . 58 LYS CG 1 1
5 5808 1 1 58 LYS H H 5.944 -2.241 -6.759 1.00 . A A . 58 LYS H 1 1
5 5809 1 1 58 LYS HA H 8.452 -0.653 -6.850 1.00 . A A . 58 LYS HA 1 1
5 5810 1 1 58 LYS HB2 H 5.655 0.387 -6.600 1.00 . A A . 58 LYS HB2 1 1
5 5811 1 1 58 LYS HB3 H 6.909 1.150 -5.622 1.00 . A A . 58 LYS HB3 1 1
5 5812 1 1 58 LYS HD2 H 7.256 3.469 -7.344 1.00 . A A . 58 LYS HD2 1 1
5 5813 1 1 58 LYS HD3 H 8.250 2.499 -6.256 1.00 . A A . 58 LYS HD3 1 1
5 5814 1 1 58 LYS HE2 H 9.888 2.108 -7.976 1.00 . A A . 58 LYS HE2 1 1
5 5815 1 1 58 LYS HE3 H 8.844 2.815 -9.209 1.00 . A A . 58 LYS HE3 1 1
5 5816 1 1 58 LYS HG2 H 7.867 0.744 -8.320 1.00 . A A . 58 LYS HG2 1 1
5 5817 1 1 58 LYS HG3 H 6.345 1.637 -8.343 1.00 . A A . 58 LYS HG3 1 1
5 5818 1 1 58 LYS HZ1 H 9.761 4.352 -6.854 1.00 . A A . 58 LYS HZ1 1 1
5 5819 1 1 58 LYS HZ2 H 10.670 4.275 -8.283 1.00 . A A . 58 LYS HZ2 1 1
5 5820 1 1 58 LYS HZ3 H 9.107 4.942 -8.306 1.00 . A A . 58 LYS HZ3 1 1
5 5821 1 1 58 LYS N N 6.707 -1.802 -7.180 1.00 . A A . 58 LYS N 1 1
5 5822 1 1 58 LYS NZ N 9.713 4.210 -7.882 1.00 . A A . 58 LYS NZ 1 1
5 5823 1 1 58 LYS O O 6.674 -1.829 -4.447 1.00 . A A . 58 LYS O 1 1
5 5824 1 1 59 PRO C C 8.013 -0.298 -2.016 1.00 . A A . 59 PRO C 1 1
5 5825 1 1 59 PRO CA C 8.884 -1.169 -2.924 1.00 . A A . 59 PRO CA 1 1
5 5826 1 1 59 PRO CB C 10.373 -0.874 -2.725 1.00 . A A . 59 PRO CB 1 1
5 5827 1 1 59 PRO CD C 9.728 -0.036 -4.960 1.00 . A A . 59 PRO CD 1 1
5 5828 1 1 59 PRO CG C 10.772 0.124 -3.838 1.00 . A A . 59 PRO CG 1 1
5 5829 1 1 59 PRO HA H 8.688 -2.216 -2.750 1.00 . A A . 59 PRO HA 1 1
5 5830 1 1 59 PRO HB2 H 10.536 -0.434 -1.750 1.00 . A A . 59 PRO HB2 1 1
5 5831 1 1 59 PRO HB3 H 10.950 -1.781 -2.825 1.00 . A A . 59 PRO HB3 1 1
5 5832 1 1 59 PRO HD2 H 9.360 0.932 -5.273 1.00 . A A . 59 PRO HD2 1 1
5 5833 1 1 59 PRO HD3 H 10.147 -0.573 -5.796 1.00 . A A . 59 PRO HD3 1 1
5 5834 1 1 59 PRO HG2 H 10.755 1.134 -3.451 1.00 . A A . 59 PRO HG2 1 1
5 5835 1 1 59 PRO HG3 H 11.753 -0.114 -4.216 1.00 . A A . 59 PRO HG3 1 1
5 5836 1 1 59 PRO N N 8.648 -0.827 -4.335 1.00 . A A . 59 PRO N 1 1
5 5837 1 1 59 PRO O O 8.122 0.912 -2.015 1.00 . A A . 59 PRO O 1 1
5 5838 1 1 60 TYR C C 7.043 1.033 0.285 1.00 . A A . 60 TYR C 1 1
5 5839 1 1 60 TYR CA C 6.252 -0.119 -0.349 1.00 . A A . 60 TYR CA 1 1
5 5840 1 1 60 TYR CB C 5.721 -1.036 0.758 1.00 . A A . 60 TYR CB 1 1
5 5841 1 1 60 TYR CD1 C 4.456 -2.092 -1.162 1.00 . A A . 60 TYR CD1 1 1
5 5842 1 1 60 TYR CD2 C 4.696 -3.334 0.907 1.00 . A A . 60 TYR CD2 1 1
5 5843 1 1 60 TYR CE1 C 3.732 -3.154 -1.714 1.00 . A A . 60 TYR CE1 1 1
5 5844 1 1 60 TYR CE2 C 3.972 -4.396 0.354 1.00 . A A . 60 TYR CE2 1 1
5 5845 1 1 60 TYR CG C 4.940 -2.181 0.151 1.00 . A A . 60 TYR CG 1 1
5 5846 1 1 60 TYR CZ C 3.490 -4.306 -0.958 1.00 . A A . 60 TYR CZ 1 1
5 5847 1 1 60 TYR H H 7.067 -1.887 -1.280 1.00 . A A . 60 TYR H 1 1
5 5848 1 1 60 TYR HA H 5.425 0.273 -0.918 1.00 . A A . 60 TYR HA 1 1
5 5849 1 1 60 TYR HB2 H 6.551 -1.429 1.323 1.00 . A A . 60 TYR HB2 1 1
5 5850 1 1 60 TYR HB3 H 5.076 -0.470 1.415 1.00 . A A . 60 TYR HB3 1 1
5 5851 1 1 60 TYR HD1 H 4.642 -1.204 -1.747 1.00 . A A . 60 TYR HD1 1 1
5 5852 1 1 60 TYR HD2 H 5.068 -3.404 1.919 1.00 . A A . 60 TYR HD2 1 1
5 5853 1 1 60 TYR HE1 H 3.360 -3.084 -2.725 1.00 . A A . 60 TYR HE1 1 1
5 5854 1 1 60 TYR HE2 H 3.785 -5.284 0.938 1.00 . A A . 60 TYR HE2 1 1
5 5855 1 1 60 TYR HH H 2.057 -4.980 -2.021 1.00 . A A . 60 TYR HH 1 1
5 5856 1 1 60 TYR N N 7.141 -0.906 -1.253 1.00 . A A . 60 TYR N 1 1
5 5857 1 1 60 TYR O O 8.100 0.814 0.844 1.00 . A A . 60 TYR O 1 1
5 5858 1 1 60 TYR OH O 2.776 -5.351 -1.505 1.00 . A A . 60 TYR OH 1 1
5 5859 1 1 61 PRO C C 6.928 3.502 2.247 1.00 . A A . 61 PRO C 1 1
5 5860 1 1 61 PRO CA C 7.165 3.426 0.736 1.00 . A A . 61 PRO CA 1 1
5 5861 1 1 61 PRO CB C 6.472 4.583 0.012 1.00 . A A . 61 PRO CB 1 1
5 5862 1 1 61 PRO CD C 5.227 2.503 -0.496 1.00 . A A . 61 PRO CD 1 1
5 5863 1 1 61 PRO CG C 5.108 4.039 -0.477 1.00 . A A . 61 PRO CG 1 1
5 5864 1 1 61 PRO HA H 8.218 3.427 0.513 1.00 . A A . 61 PRO HA 1 1
5 5865 1 1 61 PRO HB2 H 6.323 5.410 0.693 1.00 . A A . 61 PRO HB2 1 1
5 5866 1 1 61 PRO HB3 H 7.061 4.898 -0.834 1.00 . A A . 61 PRO HB3 1 1
5 5867 1 1 61 PRO HD2 H 4.404 2.057 0.047 1.00 . A A . 61 PRO HD2 1 1
5 5868 1 1 61 PRO HD3 H 5.255 2.138 -1.511 1.00 . A A . 61 PRO HD3 1 1
5 5869 1 1 61 PRO HG2 H 4.324 4.344 0.202 1.00 . A A . 61 PRO HG2 1 1
5 5870 1 1 61 PRO HG3 H 4.901 4.400 -1.472 1.00 . A A . 61 PRO HG3 1 1
5 5871 1 1 61 PRO N N 6.514 2.229 0.180 1.00 . A A . 61 PRO N 1 1
5 5872 1 1 61 PRO O O 7.696 4.097 2.976 1.00 . A A . 61 PRO O 1 1
5 5873 1 1 62 GLU C C 5.591 4.387 4.667 1.00 . A A . 62 GLU C 1 1
5 5874 1 1 62 GLU CA C 5.587 2.936 4.182 1.00 . A A . 62 GLU CA 1 1
5 5875 1 1 62 GLU CB C 6.663 2.144 4.929 1.00 . A A . 62 GLU CB 1 1
5 5876 1 1 62 GLU CD C 8.445 1.106 3.519 1.00 . A A . 62 GLU CD 1 1
5 5877 1 1 62 GLU CG C 7.049 0.910 4.113 1.00 . A A . 62 GLU CG 1 1
5 5878 1 1 62 GLU H H 5.266 2.423 2.115 1.00 . A A . 62 GLU H 1 1
5 5879 1 1 62 GLU HA H 4.619 2.495 4.371 1.00 . A A . 62 GLU HA 1 1
5 5880 1 1 62 GLU HB2 H 7.533 2.769 5.073 1.00 . A A . 62 GLU HB2 1 1
5 5881 1 1 62 GLU HB3 H 6.281 1.833 5.889 1.00 . A A . 62 GLU HB3 1 1
5 5882 1 1 62 GLU HG2 H 7.046 0.039 4.754 1.00 . A A . 62 GLU HG2 1 1
5 5883 1 1 62 GLU HG3 H 6.337 0.770 3.313 1.00 . A A . 62 GLU HG3 1 1
5 5884 1 1 62 GLU N N 5.871 2.900 2.720 1.00 . A A . 62 GLU N 1 1
5 5885 1 1 62 GLU O O 5.491 5.312 3.887 1.00 . A A . 62 GLU O 1 1
5 5886 1 1 62 GLU OE1 O 8.969 2.201 3.637 1.00 . A A . 62 GLU OE1 1 1
5 5887 1 1 62 GLU OE2 O 8.967 0.157 2.958 1.00 . A A . 62 GLU OE2 1 1
5 5888 1 1 63 ASP C C 6.630 6.859 5.620 1.00 . A A . 63 ASP C 1 1
5 5889 1 1 63 ASP CA C 5.717 5.982 6.486 1.00 . A A . 63 ASP CA 1 1
5 5890 1 1 63 ASP CB C 6.249 5.966 7.921 1.00 . A A . 63 ASP CB 1 1
5 5891 1 1 63 ASP CG C 5.935 7.303 8.595 1.00 . A A . 63 ASP CG 1 1
5 5892 1 1 63 ASP H H 5.787 3.831 6.562 1.00 . A A . 63 ASP H 1 1
5 5893 1 1 63 ASP HA H 4.714 6.378 6.482 1.00 . A A . 63 ASP HA 1 1
5 5894 1 1 63 ASP HB2 H 5.778 5.164 8.471 1.00 . A A . 63 ASP HB2 1 1
5 5895 1 1 63 ASP HB3 H 7.318 5.814 7.907 1.00 . A A . 63 ASP HB3 1 1
5 5896 1 1 63 ASP N N 5.707 4.592 5.950 1.00 . A A . 63 ASP N 1 1
5 5897 1 1 63 ASP O O 7.838 6.748 5.696 1.00 . A A . 63 ASP O 1 1
5 5898 1 1 63 ASP OD1 O 5.124 8.039 8.058 1.00 . A A . 63 ASP OD1 1 1
5 5899 1 1 63 ASP OD2 O 6.513 7.568 9.638 1.00 . A A . 63 ASP OD2 1 1
5 5900 1 1 64 PRO C C 7.329 9.804 4.736 1.00 . A A . 64 PRO C 1 1
5 5901 1 1 64 PRO CA C 6.772 8.621 3.937 1.00 . A A . 64 PRO CA 1 1
5 5902 1 1 64 PRO CB C 5.713 9.089 2.934 1.00 . A A . 64 PRO CB 1 1
5 5903 1 1 64 PRO CD C 4.560 7.843 4.736 1.00 . A A . 64 PRO CD 1 1
5 5904 1 1 64 PRO CG C 4.342 8.885 3.621 1.00 . A A . 64 PRO CG 1 1
5 5905 1 1 64 PRO HA H 7.563 8.098 3.424 1.00 . A A . 64 PRO HA 1 1
5 5906 1 1 64 PRO HB2 H 5.862 10.134 2.698 1.00 . A A . 64 PRO HB2 1 1
5 5907 1 1 64 PRO HB3 H 5.761 8.493 2.036 1.00 . A A . 64 PRO HB3 1 1
5 5908 1 1 64 PRO HD2 H 4.151 8.201 5.671 1.00 . A A . 64 PRO HD2 1 1
5 5909 1 1 64 PRO HD3 H 4.115 6.899 4.463 1.00 . A A . 64 PRO HD3 1 1
5 5910 1 1 64 PRO HG2 H 3.999 9.819 4.046 1.00 . A A . 64 PRO HG2 1 1
5 5911 1 1 64 PRO HG3 H 3.621 8.512 2.911 1.00 . A A . 64 PRO HG3 1 1
5 5912 1 1 64 PRO N N 6.029 7.709 4.825 1.00 . A A . 64 PRO N 1 1
5 5913 1 1 64 PRO O O 8.507 10.094 4.694 1.00 . A A . 64 PRO O 1 1
5 5914 1 1 65 ALA C C 5.767 12.336 6.922 1.00 . A A . 65 ALA C 1 1
5 5915 1 1 65 ALA CA C 6.965 11.646 6.267 1.00 . A A . 65 ALA CA 1 1
5 5916 1 1 65 ALA CB C 7.689 12.637 5.353 1.00 . A A . 65 ALA CB 1 1
5 5917 1 1 65 ALA H H 5.541 10.232 5.484 1.00 . A A . 65 ALA H 1 1
5 5918 1 1 65 ALA HA H 7.643 11.299 7.032 1.00 . A A . 65 ALA HA 1 1
5 5919 1 1 65 ALA HB1 H 7.074 13.514 5.213 1.00 . A A . 65 ALA HB1 1 1
5 5920 1 1 65 ALA HB2 H 7.879 12.173 4.397 1.00 . A A . 65 ALA HB2 1 1
5 5921 1 1 65 ALA HB3 H 8.627 12.925 5.807 1.00 . A A . 65 ALA HB3 1 1
5 5922 1 1 65 ALA N N 6.487 10.485 5.464 1.00 . A A . 65 ALA N 1 1
5 5923 1 1 65 ALA O O 5.740 13.541 7.076 1.00 . A A . 65 ALA O 1 1
5 5924 1 1 66 VAL C C 3.627 11.944 9.461 1.00 . A A . 66 VAL C 1 1
5 5925 1 1 66 VAL CA C 3.578 12.191 7.952 1.00 . A A . 66 VAL CA 1 1
5 5926 1 1 66 VAL CB C 2.312 11.557 7.375 1.00 . A A . 66 VAL CB 1 1
5 5927 1 1 66 VAL CG1 C 2.128 12.009 5.926 1.00 . A A . 66 VAL CG1 1 1
5 5928 1 1 66 VAL CG2 C 2.444 10.033 7.420 1.00 . A A . 66 VAL CG2 1 1
5 5929 1 1 66 VAL H H 4.818 10.609 7.173 1.00 . A A . 66 VAL H 1 1
5 5930 1 1 66 VAL HA H 3.569 13.253 7.760 1.00 . A A . 66 VAL HA 1 1
5 5931 1 1 66 VAL HB H 1.457 11.864 7.960 1.00 . A A . 66 VAL HB 1 1
5 5932 1 1 66 VAL HG11 H 3.063 12.394 5.548 1.00 . A A . 66 VAL HG11 1 1
5 5933 1 1 66 VAL HG12 H 1.815 11.170 5.323 1.00 . A A . 66 VAL HG12 1 1
5 5934 1 1 66 VAL HG13 H 1.376 12.783 5.883 1.00 . A A . 66 VAL HG13 1 1
5 5935 1 1 66 VAL HG21 H 2.784 9.730 8.399 1.00 . A A . 66 VAL HG21 1 1
5 5936 1 1 66 VAL HG22 H 1.484 9.582 7.216 1.00 . A A . 66 VAL HG22 1 1
5 5937 1 1 66 VAL HG23 H 3.158 9.712 6.675 1.00 . A A . 66 VAL HG23 1 1
5 5938 1 1 66 VAL N N 4.775 11.580 7.308 1.00 . A A . 66 VAL N 1 1
5 5939 1 1 66 VAL O O 3.150 12.741 10.246 1.00 . A A . 66 VAL O 1 1
5 5940 1 1 67 TYR C C 5.589 11.075 11.898 1.00 . A A . 67 TYR C 1 1
5 5941 1 1 67 TYR CA C 4.269 10.548 11.330 1.00 . A A . 67 TYR CA 1 1
5 5942 1 1 67 TYR CB C 4.189 9.036 11.546 1.00 . A A . 67 TYR CB 1 1
5 5943 1 1 67 TYR CD1 C 2.717 8.936 13.591 1.00 . A A . 67 TYR CD1 1 1
5 5944 1 1 67 TYR CD2 C 5.046 8.293 13.797 1.00 . A A . 67 TYR CD2 1 1
5 5945 1 1 67 TYR CE1 C 2.523 8.671 14.953 1.00 . A A . 67 TYR CE1 1 1
5 5946 1 1 67 TYR CE2 C 4.852 8.026 15.157 1.00 . A A . 67 TYR CE2 1 1
5 5947 1 1 67 TYR CG C 3.978 8.748 13.014 1.00 . A A . 67 TYR CG 1 1
5 5948 1 1 67 TYR CZ C 3.592 8.216 15.736 1.00 . A A . 67 TYR CZ 1 1
5 5949 1 1 67 TYR H H 4.571 10.215 9.225 1.00 . A A . 67 TYR H 1 1
5 5950 1 1 67 TYR HA H 3.444 11.027 11.838 1.00 . A A . 67 TYR HA 1 1
5 5951 1 1 67 TYR HB2 H 3.363 8.634 10.977 1.00 . A A . 67 TYR HB2 1 1
5 5952 1 1 67 TYR HB3 H 5.109 8.576 11.218 1.00 . A A . 67 TYR HB3 1 1
5 5953 1 1 67 TYR HD1 H 1.894 9.288 12.986 1.00 . A A . 67 TYR HD1 1 1
5 5954 1 1 67 TYR HD2 H 6.019 8.147 13.350 1.00 . A A . 67 TYR HD2 1 1
5 5955 1 1 67 TYR HE1 H 1.551 8.817 15.398 1.00 . A A . 67 TYR HE1 1 1
5 5956 1 1 67 TYR HE2 H 5.677 7.675 15.760 1.00 . A A . 67 TYR HE2 1 1
5 5957 1 1 67 TYR HH H 2.626 8.438 17.367 1.00 . A A . 67 TYR HH 1 1
5 5958 1 1 67 TYR N N 4.195 10.846 9.874 1.00 . A A . 67 TYR N 1 1
5 5959 1 1 67 TYR O O 6.544 11.290 11.179 1.00 . A A . 67 TYR O 1 1
5 5960 1 1 67 TYR OH O 3.402 7.952 17.077 1.00 . A A . 67 TYR OH 1 1
5 5961 1 1 68 LYS C C 7.078 11.140 15.181 1.00 . A A . 68 LYS C 1 1
5 5962 1 1 68 LYS CA C 6.898 11.796 13.808 1.00 . A A . 68 LYS CA 1 1
5 5963 1 1 68 LYS CB C 6.800 13.313 13.976 1.00 . A A . 68 LYS CB 1 1
5 5964 1 1 68 LYS CD C 6.703 15.350 12.534 1.00 . A A . 68 LYS CD 1 1
5 5965 1 1 68 LYS CE C 6.222 16.224 13.694 1.00 . A A . 68 LYS CE 1 1
5 5966 1 1 68 LYS CG C 6.179 13.925 12.719 1.00 . A A . 68 LYS CG 1 1
5 5967 1 1 68 LYS H H 4.861 11.103 13.742 1.00 . A A . 68 LYS H 1 1
5 5968 1 1 68 LYS HA H 7.741 11.557 13.177 1.00 . A A . 68 LYS HA 1 1
5 5969 1 1 68 LYS HB2 H 6.183 13.542 14.833 1.00 . A A . 68 LYS HB2 1 1
5 5970 1 1 68 LYS HB3 H 7.788 13.724 14.123 1.00 . A A . 68 LYS HB3 1 1
5 5971 1 1 68 LYS HD2 H 7.783 15.336 12.514 1.00 . A A . 68 LYS HD2 1 1
5 5972 1 1 68 LYS HD3 H 6.331 15.752 11.604 1.00 . A A . 68 LYS HD3 1 1
5 5973 1 1 68 LYS HE2 H 6.290 17.264 13.413 1.00 . A A . 68 LYS HE2 1 1
5 5974 1 1 68 LYS HE3 H 5.196 15.981 13.927 1.00 . A A . 68 LYS HE3 1 1
5 5975 1 1 68 LYS HG2 H 6.443 13.326 11.859 1.00 . A A . 68 LYS HG2 1 1
5 5976 1 1 68 LYS HG3 H 5.105 13.949 12.825 1.00 . A A . 68 LYS HG3 1 1
5 5977 1 1 68 LYS HZ1 H 8.005 15.620 14.585 1.00 . A A . 68 LYS HZ1 1 1
5 5978 1 1 68 LYS HZ2 H 7.203 16.861 15.417 1.00 . A A . 68 LYS HZ2 1 1
5 5979 1 1 68 LYS HZ3 H 6.618 15.268 15.501 1.00 . A A . 68 LYS HZ3 1 1
5 5980 1 1 68 LYS N N 5.645 11.284 13.184 1.00 . A A . 68 LYS N 1 1
5 5981 1 1 68 LYS NZ N 7.076 15.975 14.889 1.00 . A A . 68 LYS NZ 1 1
5 5982 1 1 68 LYS O O 6.517 11.594 16.159 1.00 . A A . 68 LYS O 1 1
5 5983 1 1 69 PRO C C 9.134 10.059 17.328 1.00 . A A . 69 PRO C 1 1
5 5984 1 1 69 PRO CA C 8.116 9.328 16.448 1.00 . A A . 69 PRO CA 1 1
5 5985 1 1 69 PRO CB C 8.684 7.999 15.942 1.00 . A A . 69 PRO CB 1 1
5 5986 1 1 69 PRO CD C 8.528 9.542 14.014 1.00 . A A . 69 PRO CD 1 1
5 5987 1 1 69 PRO CG C 9.233 8.269 14.522 1.00 . A A . 69 PRO CG 1 1
5 5988 1 1 69 PRO HA H 7.200 9.153 16.989 1.00 . A A . 69 PRO HA 1 1
5 5989 1 1 69 PRO HB2 H 9.480 7.666 16.595 1.00 . A A . 69 PRO HB2 1 1
5 5990 1 1 69 PRO HB3 H 7.904 7.255 15.896 1.00 . A A . 69 PRO HB3 1 1
5 5991 1 1 69 PRO HD2 H 9.254 10.249 13.636 1.00 . A A . 69 PRO HD2 1 1
5 5992 1 1 69 PRO HD3 H 7.803 9.296 13.254 1.00 . A A . 69 PRO HD3 1 1
5 5993 1 1 69 PRO HG2 H 10.302 8.424 14.562 1.00 . A A . 69 PRO HG2 1 1
5 5994 1 1 69 PRO HG3 H 9.000 7.441 13.871 1.00 . A A . 69 PRO HG3 1 1
5 5995 1 1 69 PRO N N 7.850 10.082 15.210 1.00 . A A . 69 PRO N 1 1
5 5996 1 1 69 PRO O O 8.853 10.403 18.459 1.00 . A A . 69 PRO O 1 1
5 5997 1 1 70 LEU C C 11.886 12.201 16.897 1.00 . A A . 70 LEU C 1 1
5 5998 1 1 70 LEU CA C 11.345 10.985 17.651 1.00 . A A . 70 LEU CA 1 1
5 5999 1 1 70 LEU CB C 12.489 10.017 17.954 1.00 . A A . 70 LEU CB 1 1
5 6000 1 1 70 LEU CD1 C 12.519 7.551 18.360 1.00 . A A . 70 LEU CD1 1 1
5 6001 1 1 70 LEU CD2 C 12.434 9.136 20.290 1.00 . A A . 70 LEU CD2 1 1
5 6002 1 1 70 LEU CG C 11.973 8.892 18.851 1.00 . A A . 70 LEU CG 1 1
5 6003 1 1 70 LEU H H 10.531 9.997 15.916 1.00 . A A . 70 LEU H 1 1
5 6004 1 1 70 LEU HA H 10.899 11.310 18.578 1.00 . A A . 70 LEU HA 1 1
5 6005 1 1 70 LEU HB2 H 12.864 9.600 17.029 1.00 . A A . 70 LEU HB2 1 1
5 6006 1 1 70 LEU HB3 H 13.284 10.544 18.461 1.00 . A A . 70 LEU HB3 1 1
5 6007 1 1 70 LEU HD11 H 12.775 7.628 17.314 1.00 . A A . 70 LEU HD11 1 1
5 6008 1 1 70 LEU HD12 H 13.400 7.292 18.929 1.00 . A A . 70 LEU HD12 1 1
5 6009 1 1 70 LEU HD13 H 11.768 6.786 18.493 1.00 . A A . 70 LEU HD13 1 1
5 6010 1 1 70 LEU HD21 H 12.701 10.176 20.411 1.00 . A A . 70 LEU HD21 1 1
5 6011 1 1 70 LEU HD22 H 11.634 8.889 20.971 1.00 . A A . 70 LEU HD22 1 1
5 6012 1 1 70 LEU HD23 H 13.293 8.518 20.502 1.00 . A A . 70 LEU HD23 1 1
5 6013 1 1 70 LEU HG H 10.893 8.873 18.817 1.00 . A A . 70 LEU HG 1 1
5 6014 1 1 70 LEU N N 10.317 10.289 16.827 1.00 . A A . 70 LEU N 1 1
5 6015 1 1 70 LEU O O 11.464 12.506 15.798 1.00 . A A . 70 LEU O 1 1
5 6016 1 1 71 SER C C 14.370 13.673 15.726 1.00 . A A . 71 SER C 1 1
5 6017 1 1 71 SER CA C 13.386 14.107 16.816 1.00 . A A . 71 SER CA 1 1
5 6018 1 1 71 SER CB C 14.117 14.962 17.851 1.00 . A A . 71 SER CB 1 1
5 6019 1 1 71 SER H H 13.137 12.642 18.374 1.00 . A A . 71 SER H 1 1
5 6020 1 1 71 SER HA H 12.589 14.683 16.372 1.00 . A A . 71 SER HA 1 1
5 6021 1 1 71 SER HB2 H 14.547 14.327 18.607 1.00 . A A . 71 SER HB2 1 1
5 6022 1 1 71 SER HB3 H 14.906 15.521 17.362 1.00 . A A . 71 SER HB3 1 1
5 6023 1 1 71 SER HG H 12.989 15.520 19.335 1.00 . A A . 71 SER HG 1 1
5 6024 1 1 71 SER N N 12.817 12.904 17.485 1.00 . A A . 71 SER N 1 1
5 6025 1 1 71 SER O O 14.490 12.507 15.411 1.00 . A A . 71 SER O 1 1
5 6026 1 1 71 SER OG O 13.194 15.856 18.459 1.00 . A A . 71 SER OG 1 1
5 6027 1 1 72 GLN C C 17.292 13.621 14.712 1.00 . A A . 72 GLN C 1 1
5 6028 1 1 72 GLN CA C 16.050 14.256 14.080 1.00 . A A . 72 GLN CA 1 1
5 6029 1 1 72 GLN CB C 16.453 15.523 13.322 1.00 . A A . 72 GLN CB 1 1
5 6030 1 1 72 GLN CD C 18.812 16.144 12.773 1.00 . A A . 72 GLN CD 1 1
5 6031 1 1 72 GLN CG C 17.646 15.220 12.412 1.00 . A A . 72 GLN CG 1 1
5 6032 1 1 72 GLN H H 14.962 15.544 15.420 1.00 . A A . 72 GLN H 1 1
5 6033 1 1 72 GLN HA H 15.597 13.554 13.396 1.00 . A A . 72 GLN HA 1 1
5 6034 1 1 72 GLN HB2 H 15.621 15.863 12.724 1.00 . A A . 72 GLN HB2 1 1
5 6035 1 1 72 GLN HB3 H 16.728 16.291 14.028 1.00 . A A . 72 GLN HB3 1 1
5 6036 1 1 72 GLN HE21 H 19.756 15.863 11.048 1.00 . A A . 72 GLN HE21 1 1
5 6037 1 1 72 GLN HE22 H 20.530 16.910 12.136 1.00 . A A . 72 GLN HE22 1 1
5 6038 1 1 72 GLN HG2 H 17.948 14.191 12.542 1.00 . A A . 72 GLN HG2 1 1
5 6039 1 1 72 GLN HG3 H 17.364 15.385 11.383 1.00 . A A . 72 GLN HG3 1 1
5 6040 1 1 72 GLN N N 15.075 14.608 15.150 1.00 . A A . 72 GLN N 1 1
5 6041 1 1 72 GLN NE2 N 19.780 16.320 11.914 1.00 . A A . 72 GLN NE2 1 1
5 6042 1 1 72 GLN O O 17.965 14.226 15.523 1.00 . A A . 72 GLN O 1 1
5 6043 1 1 72 GLN OE1 O 18.841 16.712 13.846 1.00 . A A . 72 GLN OE1 1 1
5 6044 1 1 73 GLU C C 20.063 12.454 14.443 1.00 . A A . 73 GLU C 1 1
5 6045 1 1 73 GLU CA C 18.799 11.739 14.925 1.00 . A A . 73 GLU CA 1 1
5 6046 1 1 73 GLU CB C 18.835 10.278 14.474 1.00 . A A . 73 GLU CB 1 1
5 6047 1 1 73 GLU CD C 19.536 9.407 12.238 1.00 . A A . 73 GLU CD 1 1
5 6048 1 1 73 GLU CG C 18.460 10.189 12.993 1.00 . A A . 73 GLU CG 1 1
5 6049 1 1 73 GLU H H 17.047 11.938 13.689 1.00 . A A . 73 GLU H 1 1
5 6050 1 1 73 GLU HA H 18.751 11.783 16.003 1.00 . A A . 73 GLU HA 1 1
5 6051 1 1 73 GLU HB2 H 19.830 9.881 14.619 1.00 . A A . 73 GLU HB2 1 1
5 6052 1 1 73 GLU HB3 H 18.131 9.704 15.056 1.00 . A A . 73 GLU HB3 1 1
5 6053 1 1 73 GLU HG2 H 17.509 9.685 12.892 1.00 . A A . 73 GLU HG2 1 1
5 6054 1 1 73 GLU HG3 H 18.386 11.184 12.580 1.00 . A A . 73 GLU HG3 1 1
5 6055 1 1 73 GLU N N 17.601 12.408 14.346 1.00 . A A . 73 GLU N 1 1
5 6056 1 1 73 GLU O O 20.234 12.707 13.267 1.00 . A A . 73 GLU O 1 1
5 6057 1 1 73 GLU OE1 O 20.699 9.562 12.574 1.00 . A A . 73 GLU OE1 1 1
5 6058 1 1 73 GLU OE2 O 19.180 8.666 11.337 1.00 . A A . 73 GLU OE2 1 1
5 6059 1 1 74 GLU C C 22.864 14.102 16.166 1.00 . A A . 74 GLU C 1 1
5 6060 1 1 74 GLU CA C 22.203 13.479 14.935 1.00 . A A . 74 GLU CA 1 1
5 6061 1 1 74 GLU CB C 21.869 14.580 13.925 1.00 . A A . 74 GLU CB 1 1
5 6062 1 1 74 GLU CD C 23.119 15.182 11.846 1.00 . A A . 74 GLU CD 1 1
5 6063 1 1 74 GLU CG C 22.255 14.114 12.519 1.00 . A A . 74 GLU CG 1 1
5 6064 1 1 74 GLU H H 20.794 12.568 16.285 1.00 . A A . 74 GLU H 1 1
5 6065 1 1 74 GLU HA H 22.880 12.770 14.484 1.00 . A A . 74 GLU HA 1 1
5 6066 1 1 74 GLU HB2 H 20.810 14.789 13.960 1.00 . A A . 74 GLU HB2 1 1
5 6067 1 1 74 GLU HB3 H 22.422 15.474 14.171 1.00 . A A . 74 GLU HB3 1 1
5 6068 1 1 74 GLU HG2 H 22.810 13.190 12.587 1.00 . A A . 74 GLU HG2 1 1
5 6069 1 1 74 GLU HG3 H 21.362 13.957 11.935 1.00 . A A . 74 GLU HG3 1 1
5 6070 1 1 74 GLU N N 20.951 12.781 15.342 1.00 . A A . 74 GLU N 1 1
5 6071 1 1 74 GLU O O 23.246 15.255 16.162 1.00 . A A . 74 GLU O 1 1
5 6072 1 1 74 GLU OE1 O 22.734 16.339 11.885 1.00 . A A . 74 GLU OE1 1 1
5 6073 1 1 74 GLU OE2 O 24.152 14.825 11.303 1.00 . A A . 74 GLU OE2 1 1
5 6074 1 1 75 LEU C C 23.974 12.752 19.409 1.00 . A A . 75 LEU C 1 1
5 6075 1 1 75 LEU CA C 23.644 13.898 18.450 1.00 . A A . 75 LEU CA 1 1
5 6076 1 1 75 LEU CB C 22.686 14.877 19.133 1.00 . A A . 75 LEU CB 1 1
5 6077 1 1 75 LEU CD1 C 21.001 14.030 20.769 1.00 . A A . 75 LEU CD1 1 1
5 6078 1 1 75 LEU CD2 C 20.247 15.132 18.657 1.00 . A A . 75 LEU CD2 1 1
5 6079 1 1 75 LEU CG C 21.310 14.226 19.284 1.00 . A A . 75 LEU CG 1 1
5 6080 1 1 75 LEU H H 22.692 12.418 17.206 1.00 . A A . 75 LEU H 1 1
5 6081 1 1 75 LEU HA H 24.554 14.414 18.181 1.00 . A A . 75 LEU HA 1 1
5 6082 1 1 75 LEU HB2 H 23.073 15.135 20.108 1.00 . A A . 75 LEU HB2 1 1
5 6083 1 1 75 LEU HB3 H 22.596 15.769 18.533 1.00 . A A . 75 LEU HB3 1 1
5 6084 1 1 75 LEU HD11 H 21.130 14.966 21.291 1.00 . A A . 75 LEU HD11 1 1
5 6085 1 1 75 LEU HD12 H 19.981 13.692 20.883 1.00 . A A . 75 LEU HD12 1 1
5 6086 1 1 75 LEU HD13 H 21.672 13.291 21.182 1.00 . A A . 75 LEU HD13 1 1
5 6087 1 1 75 LEU HD21 H 20.723 15.991 18.209 1.00 . A A . 75 LEU HD21 1 1
5 6088 1 1 75 LEU HD22 H 19.708 14.582 17.899 1.00 . A A . 75 LEU HD22 1 1
5 6089 1 1 75 LEU HD23 H 19.559 15.460 19.422 1.00 . A A . 75 LEU HD23 1 1
5 6090 1 1 75 LEU HG H 21.309 13.267 18.786 1.00 . A A . 75 LEU HG 1 1
5 6091 1 1 75 LEU N N 23.005 13.348 17.221 1.00 . A A . 75 LEU N 1 1
5 6092 1 1 75 LEU O O 23.123 11.960 19.759 1.00 . A A . 75 LEU O 1 1
5 6093 1 1 76 GLN C C 26.987 11.826 21.327 1.00 . A A . 76 GLN C 1 1
5 6094 1 1 76 GLN CA C 25.584 11.560 20.771 1.00 . A A . 76 GLN CA 1 1
5 6095 1 1 76 GLN CB C 25.577 10.226 20.022 1.00 . A A . 76 GLN CB 1 1
5 6096 1 1 76 GLN CD C 24.629 7.915 20.013 1.00 . A A . 76 GLN CD 1 1
5 6097 1 1 76 GLN CG C 24.841 9.176 20.854 1.00 . A A . 76 GLN CG 1 1
5 6098 1 1 76 GLN H H 25.877 13.305 19.541 1.00 . A A . 76 GLN H 1 1
5 6099 1 1 76 GLN HA H 24.876 11.520 21.585 1.00 . A A . 76 GLN HA 1 1
5 6100 1 1 76 GLN HB2 H 25.077 10.350 19.072 1.00 . A A . 76 GLN HB2 1 1
5 6101 1 1 76 GLN HB3 H 26.594 9.901 19.853 1.00 . A A . 76 GLN HB3 1 1
5 6102 1 1 76 GLN HE21 H 22.809 7.572 20.727 1.00 . A A . 76 GLN HE21 1 1
5 6103 1 1 76 GLN HE22 H 23.361 6.450 19.581 1.00 . A A . 76 GLN HE22 1 1
5 6104 1 1 76 GLN HG2 H 25.428 8.932 21.728 1.00 . A A . 76 GLN HG2 1 1
5 6105 1 1 76 GLN HG3 H 23.882 9.566 21.160 1.00 . A A . 76 GLN HG3 1 1
5 6106 1 1 76 GLN N N 25.204 12.657 19.835 1.00 . A A . 76 GLN N 1 1
5 6107 1 1 76 GLN NE2 N 23.507 7.258 20.115 1.00 . A A . 76 GLN NE2 1 1
5 6108 1 1 76 GLN O O 27.969 11.312 20.829 1.00 . A A . 76 GLN O 1 1
5 6109 1 1 76 GLN OE1 O 25.495 7.526 19.254 1.00 . A A . 76 GLN OE1 1 1
5 6110 1 1 77 ARG C C 28.670 12.004 24.143 1.00 . A A . 77 ARG C 1 1
5 6111 1 1 77 ARG CA C 28.425 12.920 22.942 1.00 . A A . 77 ARG CA 1 1
5 6112 1 1 77 ARG CB C 28.469 14.379 23.399 1.00 . A A . 77 ARG CB 1 1
5 6113 1 1 77 ARG CD C 30.630 14.797 22.220 1.00 . A A . 77 ARG CD 1 1
5 6114 1 1 77 ARG CG C 29.168 15.228 22.337 1.00 . A A . 77 ARG CG 1 1
5 6115 1 1 77 ARG CZ C 31.838 13.397 20.655 1.00 . A A . 77 ARG CZ 1 1
5 6116 1 1 77 ARG H H 26.283 13.026 22.743 1.00 . A A . 77 ARG H 1 1
5 6117 1 1 77 ARG HA H 29.191 12.752 22.199 1.00 . A A . 77 ARG HA 1 1
5 6118 1 1 77 ARG HB2 H 27.462 14.740 23.546 1.00 . A A . 77 ARG HB2 1 1
5 6119 1 1 77 ARG HB3 H 29.014 14.448 24.329 1.00 . A A . 77 ARG HB3 1 1
5 6120 1 1 77 ARG HD2 H 31.272 15.648 22.398 1.00 . A A . 77 ARG HD2 1 1
5 6121 1 1 77 ARG HD3 H 30.840 14.029 22.950 1.00 . A A . 77 ARG HD3 1 1
5 6122 1 1 77 ARG HE H 30.329 14.564 20.100 1.00 . A A . 77 ARG HE 1 1
5 6123 1 1 77 ARG HG2 H 28.674 15.094 21.386 1.00 . A A . 77 ARG HG2 1 1
5 6124 1 1 77 ARG HG3 H 29.124 16.268 22.622 1.00 . A A . 77 ARG HG3 1 1
5 6125 1 1 77 ARG HH11 H 33.132 14.754 19.957 1.00 . A A . 77 ARG HH11 1 1
5 6126 1 1 77 ARG HH12 H 33.717 13.125 20.022 1.00 . A A . 77 ARG HH12 1 1
5 6127 1 1 77 ARG HH21 H 30.765 11.835 21.304 1.00 . A A . 77 ARG HH21 1 1
5 6128 1 1 77 ARG HH22 H 32.378 11.473 20.786 1.00 . A A . 77 ARG HH22 1 1
5 6129 1 1 77 ARG N N 27.087 12.623 22.356 1.00 . A A . 77 ARG N 1 1
5 6130 1 1 77 ARG NE N 30.882 14.264 20.852 1.00 . A A . 77 ARG NE 1 1
5 6131 1 1 77 ARG NH1 N 32.985 13.790 20.174 1.00 . A A . 77 ARG NH1 1 1
5 6132 1 1 77 ARG NH2 N 31.645 12.137 20.936 1.00 . A A . 77 ARG NH2 1 1
5 6133 1 1 77 ARG O O 29.770 11.910 24.650 1.00 . A A . 77 ARG O 1 1
5 6134 1 1 78 ILE C C 27.553 8.983 25.348 1.00 . A A . 78 ILE C 1 1
5 6135 1 1 78 ILE CA C 27.827 10.425 25.775 1.00 . A A . 78 ILE CA 1 1
5 6136 1 1 78 ILE CB C 26.847 10.825 26.879 1.00 . A A . 78 ILE CB 1 1
5 6137 1 1 78 ILE CD1 C 24.432 10.946 27.507 1.00 . A A . 78 ILE CD1 1 1
5 6138 1 1 78 ILE CG1 C 25.413 10.676 26.365 1.00 . A A . 78 ILE CG1 1 1
5 6139 1 1 78 ILE CG2 C 27.095 12.279 27.282 1.00 . A A . 78 ILE CG2 1 1
5 6140 1 1 78 ILE H H 26.772 11.423 24.183 1.00 . A A . 78 ILE H 1 1
5 6141 1 1 78 ILE HA H 28.839 10.506 26.145 1.00 . A A . 78 ILE HA 1 1
5 6142 1 1 78 ILE HB H 26.992 10.184 27.737 1.00 . A A . 78 ILE HB 1 1
5 6143 1 1 78 ILE HD11 H 24.891 10.678 28.448 1.00 . A A . 78 ILE HD11 1 1
5 6144 1 1 78 ILE HD12 H 24.172 11.994 27.519 1.00 . A A . 78 ILE HD12 1 1
5 6145 1 1 78 ILE HD13 H 23.539 10.355 27.362 1.00 . A A . 78 ILE HD13 1 1
5 6146 1 1 78 ILE HG12 H 25.241 11.384 25.567 1.00 . A A . 78 ILE HG12 1 1
5 6147 1 1 78 ILE HG13 H 25.264 9.673 25.995 1.00 . A A . 78 ILE HG13 1 1
5 6148 1 1 78 ILE HG21 H 27.962 12.655 26.758 1.00 . A A . 78 ILE HG21 1 1
5 6149 1 1 78 ILE HG22 H 26.233 12.876 27.025 1.00 . A A . 78 ILE HG22 1 1
5 6150 1 1 78 ILE HG23 H 27.267 12.334 28.347 1.00 . A A . 78 ILE HG23 1 1
5 6151 1 1 78 ILE N N 27.651 11.330 24.606 1.00 . A A . 78 ILE N 1 1
5 6152 1 1 78 ILE O O 27.275 8.774 24.178 1.00 . A A . 78 ILE O 1 1
5 6153 1 1 78 ILE OXT O 27.624 8.110 26.197 1.00 . A A . 78 ILE OXT 1 1
5 6154 2 2 1 ZN ZN ZN -6.786 -7.978 1.485 1.00 . B A . 79 ZN ZN 1 1
5 6155 3 2 1 ZN ZN ZN 2.470 0.341 -6.660 1.00 . C A . 80 ZN ZN 1 1
6 6156 1 1 1 MET C C -24.829 -5.486 14.146 1.00 . A A . 1 MET C 1 1
6 6157 1 1 1 MET CA C -24.418 -6.841 13.562 1.00 . A A . 1 MET CA 1 1
6 6158 1 1 1 MET CB C -23.732 -7.675 14.646 1.00 . A A . 1 MET CB 1 1
6 6159 1 1 1 MET CE C -22.430 -11.192 13.481 1.00 . A A . 1 MET CE 1 1
6 6160 1 1 1 MET CG C -23.988 -9.161 14.387 1.00 . A A . 1 MET CG 1 1
6 6161 1 1 1 MET H1 H -23.528 -5.636 12.116 1.00 . A A . 1 MET H1 1 1
6 6162 1 1 1 MET H2 H -22.506 -6.843 12.736 1.00 . A A . 1 MET H2 1 1
6 6163 1 1 1 MET H3 H -23.733 -7.254 11.641 1.00 . A A . 1 MET H3 1 1
6 6164 1 1 1 MET HA H -25.295 -7.361 13.208 1.00 . A A . 1 MET HA 1 1
6 6165 1 1 1 MET HB2 H -22.668 -7.484 14.626 1.00 . A A . 1 MET HB2 1 1
6 6166 1 1 1 MET HB3 H -24.128 -7.406 15.613 1.00 . A A . 1 MET HB3 1 1
6 6167 1 1 1 MET HE1 H -22.903 -10.708 12.638 1.00 . A A . 1 MET HE1 1 1
6 6168 1 1 1 MET HE2 H -21.387 -11.376 13.261 1.00 . A A . 1 MET HE2 1 1
6 6169 1 1 1 MET HE3 H -22.923 -12.130 13.677 1.00 . A A . 1 MET HE3 1 1
6 6170 1 1 1 MET HG2 H -24.866 -9.475 14.934 1.00 . A A . 1 MET HG2 1 1
6 6171 1 1 1 MET HG3 H -24.147 -9.321 13.331 1.00 . A A . 1 MET HG3 1 1
6 6172 1 1 1 MET N N -23.475 -6.627 12.428 1.00 . A A . 1 MET N 1 1
6 6173 1 1 1 MET O O -25.991 -5.237 14.398 1.00 . A A . 1 MET O 1 1
6 6174 1 1 1 MET SD S -22.557 -10.124 14.937 1.00 . A A . 1 MET SD 1 1
6 6175 1 1 2 SER C C -22.977 -2.388 14.945 1.00 . A A . 2 SER C 1 1
6 6176 1 1 2 SER CA C -24.226 -3.276 14.930 1.00 . A A . 2 SER CA 1 1
6 6177 1 1 2 SER CB C -24.747 -3.447 16.357 1.00 . A A . 2 SER CB 1 1
6 6178 1 1 2 SER H H -22.953 -4.831 14.153 1.00 . A A . 2 SER H 1 1
6 6179 1 1 2 SER HA H -24.989 -2.811 14.322 1.00 . A A . 2 SER HA 1 1
6 6180 1 1 2 SER HB2 H -25.590 -4.118 16.356 1.00 . A A . 2 SER HB2 1 1
6 6181 1 1 2 SER HB3 H -23.963 -3.860 16.978 1.00 . A A . 2 SER HB3 1 1
6 6182 1 1 2 SER HG H -25.907 -2.324 17.443 1.00 . A A . 2 SER HG 1 1
6 6183 1 1 2 SER N N -23.885 -4.610 14.363 1.00 . A A . 2 SER N 1 1
6 6184 1 1 2 SER O O -22.950 -1.332 14.346 1.00 . A A . 2 SER O 1 1
6 6185 1 1 2 SER OG O -25.154 -2.184 16.863 1.00 . A A . 2 SER OG 1 1
6 6186 1 1 3 ARG C C -20.334 -1.523 14.268 1.00 . A A . 3 ARG C 1 1
6 6187 1 1 3 ARG CA C -20.703 -1.983 15.679 1.00 . A A . 3 ARG CA 1 1
6 6188 1 1 3 ARG CB C -19.559 -2.819 16.255 1.00 . A A . 3 ARG CB 1 1
6 6189 1 1 3 ARG CD C -18.780 -4.116 18.242 1.00 . A A . 3 ARG CD 1 1
6 6190 1 1 3 ARG CG C -19.926 -3.286 17.664 1.00 . A A . 3 ARG CG 1 1
6 6191 1 1 3 ARG CZ C -18.127 -6.448 18.294 1.00 . A A . 3 ARG CZ 1 1
6 6192 1 1 3 ARG H H -21.987 -3.660 16.105 1.00 . A A . 3 ARG H 1 1
6 6193 1 1 3 ARG HA H -20.870 -1.121 16.307 1.00 . A A . 3 ARG HA 1 1
6 6194 1 1 3 ARG HB2 H -19.386 -3.679 15.623 1.00 . A A . 3 ARG HB2 1 1
6 6195 1 1 3 ARG HB3 H -18.662 -2.219 16.299 1.00 . A A . 3 ARG HB3 1 1
6 6196 1 1 3 ARG HD2 H -17.848 -3.807 17.792 1.00 . A A . 3 ARG HD2 1 1
6 6197 1 1 3 ARG HD3 H -18.731 -3.967 19.310 1.00 . A A . 3 ARG HD3 1 1
6 6198 1 1 3 ARG HE H -19.843 -5.837 17.503 1.00 . A A . 3 ARG HE 1 1
6 6199 1 1 3 ARG HG2 H -20.101 -2.425 18.294 1.00 . A A . 3 ARG HG2 1 1
6 6200 1 1 3 ARG HG3 H -20.820 -3.890 17.622 1.00 . A A . 3 ARG HG3 1 1
6 6201 1 1 3 ARG HH11 H -16.612 -5.140 18.331 1.00 . A A . 3 ARG HH11 1 1
6 6202 1 1 3 ARG HH12 H -16.200 -6.775 18.724 1.00 . A A . 3 ARG HH12 1 1
6 6203 1 1 3 ARG HH21 H -19.437 -7.962 18.345 1.00 . A A . 3 ARG HH21 1 1
6 6204 1 1 3 ARG HH22 H -17.800 -8.374 18.734 1.00 . A A . 3 ARG HH22 1 1
6 6205 1 1 3 ARG N N -21.945 -2.807 15.626 1.00 . A A . 3 ARG N 1 1
6 6206 1 1 3 ARG NE N -19.018 -5.558 17.951 1.00 . A A . 3 ARG NE 1 1
6 6207 1 1 3 ARG NH1 N -16.883 -6.094 18.463 1.00 . A A . 3 ARG NH1 1 1
6 6208 1 1 3 ARG NH2 N -18.483 -7.691 18.471 1.00 . A A . 3 ARG NH2 1 1
6 6209 1 1 3 ARG O O -20.198 -0.343 14.006 1.00 . A A . 3 ARG O 1 1
6 6210 1 1 4 SER C C -20.837 -2.610 10.982 1.00 . A A . 4 SER C 1 1
6 6211 1 1 4 SER CA C -19.802 -2.051 11.964 1.00 . A A . 4 SER CA 1 1
6 6212 1 1 4 SER CB C -18.421 -2.608 11.620 1.00 . A A . 4 SER CB 1 1
6 6213 1 1 4 SER H H -20.278 -3.387 13.588 1.00 . A A . 4 SER H 1 1
6 6214 1 1 4 SER HA H -19.784 -0.973 11.890 1.00 . A A . 4 SER HA 1 1
6 6215 1 1 4 SER HB2 H -18.522 -3.420 10.920 1.00 . A A . 4 SER HB2 1 1
6 6216 1 1 4 SER HB3 H -17.820 -1.826 11.176 1.00 . A A . 4 SER HB3 1 1
6 6217 1 1 4 SER HG H -17.110 -3.707 12.548 1.00 . A A . 4 SER HG 1 1
6 6218 1 1 4 SER N N -20.166 -2.442 13.356 1.00 . A A . 4 SER N 1 1
6 6219 1 1 4 SER O O -21.670 -3.416 11.350 1.00 . A A . 4 SER O 1 1
6 6220 1 1 4 SER OG O -17.798 -3.087 12.804 1.00 . A A . 4 SER OG 1 1
6 6221 1 1 5 PRO C C -21.250 -3.961 8.138 1.00 . A A . 5 PRO C 1 1
6 6222 1 1 5 PRO CA C -21.660 -2.588 8.680 1.00 . A A . 5 PRO CA 1 1
6 6223 1 1 5 PRO CB C -21.480 -1.508 7.610 1.00 . A A . 5 PRO CB 1 1
6 6224 1 1 5 PRO CD C -19.729 -1.178 9.330 1.00 . A A . 5 PRO CD 1 1
6 6225 1 1 5 PRO CG C -20.097 -0.861 7.869 1.00 . A A . 5 PRO CG 1 1
6 6226 1 1 5 PRO HA H -22.681 -2.598 9.025 1.00 . A A . 5 PRO HA 1 1
6 6227 1 1 5 PRO HB2 H -21.505 -1.956 6.625 1.00 . A A . 5 PRO HB2 1 1
6 6228 1 1 5 PRO HB3 H -22.253 -0.761 7.699 1.00 . A A . 5 PRO HB3 1 1
6 6229 1 1 5 PRO HD2 H -18.739 -1.608 9.384 1.00 . A A . 5 PRO HD2 1 1
6 6230 1 1 5 PRO HD3 H -19.792 -0.289 9.938 1.00 . A A . 5 PRO HD3 1 1
6 6231 1 1 5 PRO HG2 H -19.361 -1.284 7.199 1.00 . A A . 5 PRO HG2 1 1
6 6232 1 1 5 PRO HG3 H -20.155 0.207 7.731 1.00 . A A . 5 PRO HG3 1 1
6 6233 1 1 5 PRO N N -20.749 -2.160 9.756 1.00 . A A . 5 PRO N 1 1
6 6234 1 1 5 PRO O O -20.356 -4.603 8.655 1.00 . A A . 5 PRO O 1 1
6 6235 1 1 6 ASP C C -21.448 -5.615 4.996 1.00 . A A . 6 ASP C 1 1
6 6236 1 1 6 ASP CA C -21.549 -5.741 6.517 1.00 . A A . 6 ASP CA 1 1
6 6237 1 1 6 ASP CB C -22.638 -6.756 6.873 1.00 . A A . 6 ASP CB 1 1
6 6238 1 1 6 ASP CG C -22.276 -7.459 8.182 1.00 . A A . 6 ASP CG 1 1
6 6239 1 1 6 ASP H H -22.613 -3.878 6.699 1.00 . A A . 6 ASP H 1 1
6 6240 1 1 6 ASP HA H -20.602 -6.074 6.916 1.00 . A A . 6 ASP HA 1 1
6 6241 1 1 6 ASP HB2 H -23.582 -6.243 6.988 1.00 . A A . 6 ASP HB2 1 1
6 6242 1 1 6 ASP HB3 H -22.720 -7.488 6.084 1.00 . A A . 6 ASP HB3 1 1
6 6243 1 1 6 ASP N N -21.898 -4.413 7.099 1.00 . A A . 6 ASP N 1 1
6 6244 1 1 6 ASP O O -20.533 -6.125 4.379 1.00 . A A . 6 ASP O 1 1
6 6245 1 1 6 ASP OD1 O -21.101 -7.708 8.392 1.00 . A A . 6 ASP OD1 1 1
6 6246 1 1 6 ASP OD2 O -23.181 -7.737 8.952 1.00 . A A . 6 ASP OD2 1 1
6 6247 1 1 7 ALA C C -22.223 -3.279 2.568 1.00 . A A . 7 ALA C 1 1
6 6248 1 1 7 ALA CA C -22.341 -4.766 2.906 1.00 . A A . 7 ALA CA 1 1
6 6249 1 1 7 ALA CB C -23.628 -5.325 2.295 1.00 . A A . 7 ALA CB 1 1
6 6250 1 1 7 ALA H H -23.107 -4.527 4.906 1.00 . A A . 7 ALA H 1 1
6 6251 1 1 7 ALA HA H -21.491 -5.297 2.504 1.00 . A A . 7 ALA HA 1 1
6 6252 1 1 7 ALA HB1 H -24.234 -5.766 3.073 1.00 . A A . 7 ALA HB1 1 1
6 6253 1 1 7 ALA HB2 H -23.381 -6.077 1.560 1.00 . A A . 7 ALA HB2 1 1
6 6254 1 1 7 ALA HB3 H -24.178 -4.525 1.821 1.00 . A A . 7 ALA HB3 1 1
6 6255 1 1 7 ALA N N -22.380 -4.932 4.387 1.00 . A A . 7 ALA N 1 1
6 6256 1 1 7 ALA O O -22.983 -2.462 3.051 1.00 . A A . 7 ALA O 1 1
6 6257 1 1 8 LYS C C -20.196 -1.352 0.170 1.00 . A A . 8 LYS C 1 1
6 6258 1 1 8 LYS CA C -21.117 -1.480 1.385 1.00 . A A . 8 LYS CA 1 1
6 6259 1 1 8 LYS CB C -20.502 -0.727 2.567 1.00 . A A . 8 LYS CB 1 1
6 6260 1 1 8 LYS CD C -21.246 1.448 3.543 1.00 . A A . 8 LYS CD 1 1
6 6261 1 1 8 LYS CE C -20.408 1.614 4.812 1.00 . A A . 8 LYS CE 1 1
6 6262 1 1 8 LYS CG C -21.607 -0.028 3.360 1.00 . A A . 8 LYS CG 1 1
6 6263 1 1 8 LYS H H -20.673 -3.589 1.366 1.00 . A A . 8 LYS H 1 1
6 6264 1 1 8 LYS HA H -22.084 -1.058 1.152 1.00 . A A . 8 LYS HA 1 1
6 6265 1 1 8 LYS HB2 H -19.984 -1.426 3.207 1.00 . A A . 8 LYS HB2 1 1
6 6266 1 1 8 LYS HB3 H -19.805 0.010 2.199 1.00 . A A . 8 LYS HB3 1 1
6 6267 1 1 8 LYS HD2 H -20.678 1.787 2.688 1.00 . A A . 8 LYS HD2 1 1
6 6268 1 1 8 LYS HD3 H -22.149 2.031 3.630 1.00 . A A . 8 LYS HD3 1 1
6 6269 1 1 8 LYS HE2 H -20.843 1.029 5.610 1.00 . A A . 8 LYS HE2 1 1
6 6270 1 1 8 LYS HE3 H -19.400 1.274 4.625 1.00 . A A . 8 LYS HE3 1 1
6 6271 1 1 8 LYS HG2 H -22.542 -0.108 2.826 1.00 . A A . 8 LYS HG2 1 1
6 6272 1 1 8 LYS HG3 H -21.704 -0.494 4.329 1.00 . A A . 8 LYS HG3 1 1
6 6273 1 1 8 LYS HZ1 H -20.418 3.645 4.356 1.00 . A A . 8 LYS HZ1 1 1
6 6274 1 1 8 LYS HZ2 H -21.207 3.259 5.807 1.00 . A A . 8 LYS HZ2 1 1
6 6275 1 1 8 LYS HZ3 H -19.508 3.249 5.735 1.00 . A A . 8 LYS HZ3 1 1
6 6276 1 1 8 LYS N N -21.278 -2.917 1.745 1.00 . A A . 8 LYS N 1 1
6 6277 1 1 8 LYS NZ N -20.383 3.050 5.208 1.00 . A A . 8 LYS NZ 1 1
6 6278 1 1 8 LYS O O -18.993 -1.486 0.275 1.00 . A A . 8 LYS O 1 1
6 6279 1 1 9 GLU C C -19.595 0.539 -2.421 1.00 . A A . 9 GLU C 1 1
6 6280 1 1 9 GLU CA C -19.901 -0.941 -2.197 1.00 . A A . 9 GLU CA 1 1
6 6281 1 1 9 GLU CB C -20.643 -1.504 -3.412 1.00 . A A . 9 GLU CB 1 1
6 6282 1 1 9 GLU CD C -20.431 -0.573 -5.721 1.00 . A A . 9 GLU CD 1 1
6 6283 1 1 9 GLU CG C -19.745 -1.420 -4.647 1.00 . A A . 9 GLU CG 1 1
6 6284 1 1 9 GLU H H -21.722 -0.977 -1.046 1.00 . A A . 9 GLU H 1 1
6 6285 1 1 9 GLU HA H -18.977 -1.479 -2.055 1.00 . A A . 9 GLU HA 1 1
6 6286 1 1 9 GLU HB2 H -20.905 -2.536 -3.225 1.00 . A A . 9 GLU HB2 1 1
6 6287 1 1 9 GLU HB3 H -21.541 -0.930 -3.582 1.00 . A A . 9 GLU HB3 1 1
6 6288 1 1 9 GLU HG2 H -18.803 -0.964 -4.376 1.00 . A A . 9 GLU HG2 1 1
6 6289 1 1 9 GLU HG3 H -19.568 -2.412 -5.033 1.00 . A A . 9 GLU HG3 1 1
6 6290 1 1 9 GLU N N -20.749 -1.086 -0.982 1.00 . A A . 9 GLU N 1 1
6 6291 1 1 9 GLU O O -19.248 0.957 -3.508 1.00 . A A . 9 GLU O 1 1
6 6292 1 1 9 GLU OE1 O -20.617 0.610 -5.486 1.00 . A A . 9 GLU OE1 1 1
6 6293 1 1 9 GLU OE2 O -20.759 -1.121 -6.760 1.00 . A A . 9 GLU OE2 1 1
6 6294 1 1 10 ASP C C -17.925 3.023 -1.525 1.00 . A A . 10 ASP C 1 1
6 6295 1 1 10 ASP CA C -19.439 2.789 -1.539 1.00 . A A . 10 ASP CA 1 1
6 6296 1 1 10 ASP CB C -20.086 3.556 -0.383 1.00 . A A . 10 ASP CB 1 1
6 6297 1 1 10 ASP CG C -20.881 4.739 -0.938 1.00 . A A . 10 ASP CG 1 1
6 6298 1 1 10 ASP H H -20.003 0.970 -0.532 1.00 . A A . 10 ASP H 1 1
6 6299 1 1 10 ASP HA H -19.847 3.142 -2.475 1.00 . A A . 10 ASP HA 1 1
6 6300 1 1 10 ASP HB2 H -20.749 2.897 0.159 1.00 . A A . 10 ASP HB2 1 1
6 6301 1 1 10 ASP HB3 H -19.318 3.920 0.281 1.00 . A A . 10 ASP HB3 1 1
6 6302 1 1 10 ASP N N -19.721 1.333 -1.396 1.00 . A A . 10 ASP N 1 1
6 6303 1 1 10 ASP O O -17.394 3.657 -2.415 1.00 . A A . 10 ASP O 1 1
6 6304 1 1 10 ASP OD1 O -20.513 5.233 -1.991 1.00 . A A . 10 ASP OD1 1 1
6 6305 1 1 10 ASP OD2 O -21.843 5.132 -0.300 1.00 . A A . 10 ASP OD2 1 1
6 6306 1 1 11 PRO C C -15.095 1.643 -1.270 1.00 . A A . 11 PRO C 1 1
6 6307 1 1 11 PRO CA C -15.817 2.644 -0.362 1.00 . A A . 11 PRO CA 1 1
6 6308 1 1 11 PRO CB C -15.578 2.316 1.114 1.00 . A A . 11 PRO CB 1 1
6 6309 1 1 11 PRO CD C -17.924 1.736 0.568 1.00 . A A . 11 PRO CD 1 1
6 6310 1 1 11 PRO CG C -16.790 1.472 1.577 1.00 . A A . 11 PRO CG 1 1
6 6311 1 1 11 PRO HA H -15.502 3.653 -0.575 1.00 . A A . 11 PRO HA 1 1
6 6312 1 1 11 PRO HB2 H -14.663 1.750 1.224 1.00 . A A . 11 PRO HB2 1 1
6 6313 1 1 11 PRO HB3 H -15.527 3.225 1.694 1.00 . A A . 11 PRO HB3 1 1
6 6314 1 1 11 PRO HD2 H -18.312 0.800 0.191 1.00 . A A . 11 PRO HD2 1 1
6 6315 1 1 11 PRO HD3 H -18.708 2.318 1.024 1.00 . A A . 11 PRO HD3 1 1
6 6316 1 1 11 PRO HG2 H -16.529 0.422 1.579 1.00 . A A . 11 PRO HG2 1 1
6 6317 1 1 11 PRO HG3 H -17.102 1.780 2.563 1.00 . A A . 11 PRO HG3 1 1
6 6318 1 1 11 PRO N N -17.274 2.505 -0.514 1.00 . A A . 11 PRO N 1 1
6 6319 1 1 11 PRO O O -15.712 0.942 -2.048 1.00 . A A . 11 PRO O 1 1
6 6320 1 1 12 VAL C C -13.105 -0.787 -1.414 1.00 . A A . 12 VAL C 1 1
6 6321 1 1 12 VAL CA C -13.046 0.609 -2.038 1.00 . A A . 12 VAL CA 1 1
6 6322 1 1 12 VAL CB C -11.589 1.058 -2.153 1.00 . A A . 12 VAL CB 1 1
6 6323 1 1 12 VAL CG1 C -10.884 0.244 -3.239 1.00 . A A . 12 VAL CG1 1 1
6 6324 1 1 12 VAL CG2 C -11.542 2.542 -2.522 1.00 . A A . 12 VAL CG2 1 1
6 6325 1 1 12 VAL H H -13.314 2.140 -0.545 1.00 . A A . 12 VAL H 1 1
6 6326 1 1 12 VAL HA H -13.493 0.582 -3.020 1.00 . A A . 12 VAL HA 1 1
6 6327 1 1 12 VAL HB H -11.088 0.905 -1.207 1.00 . A A . 12 VAL HB 1 1
6 6328 1 1 12 VAL HG11 H -11.623 -0.218 -3.879 1.00 . A A . 12 VAL HG11 1 1
6 6329 1 1 12 VAL HG12 H -10.256 0.895 -3.828 1.00 . A A . 12 VAL HG12 1 1
6 6330 1 1 12 VAL HG13 H -10.278 -0.522 -2.779 1.00 . A A . 12 VAL HG13 1 1
6 6331 1 1 12 VAL HG21 H -12.401 2.789 -3.130 1.00 . A A . 12 VAL HG21 1 1
6 6332 1 1 12 VAL HG22 H -11.555 3.138 -1.622 1.00 . A A . 12 VAL HG22 1 1
6 6333 1 1 12 VAL HG23 H -10.638 2.748 -3.076 1.00 . A A . 12 VAL HG23 1 1
6 6334 1 1 12 VAL N N -13.796 1.568 -1.179 1.00 . A A . 12 VAL N 1 1
6 6335 1 1 12 VAL O O -13.443 -0.944 -0.257 1.00 . A A . 12 VAL O 1 1
6 6336 1 1 13 GLU C C -11.533 -3.924 -1.967 1.00 . A A . 13 GLU C 1 1
6 6337 1 1 13 GLU CA C -12.827 -3.185 -1.612 1.00 . A A . 13 GLU CA 1 1
6 6338 1 1 13 GLU CB C -14.026 -3.930 -2.202 1.00 . A A . 13 GLU CB 1 1
6 6339 1 1 13 GLU CD C -16.519 -3.857 -2.028 1.00 . A A . 13 GLU CD 1 1
6 6340 1 1 13 GLU CG C -15.253 -3.014 -2.184 1.00 . A A . 13 GLU CG 1 1
6 6341 1 1 13 GLU H H -12.516 -1.657 -3.099 1.00 . A A . 13 GLU H 1 1
6 6342 1 1 13 GLU HA H -12.929 -3.136 -0.538 1.00 . A A . 13 GLU HA 1 1
6 6343 1 1 13 GLU HB2 H -13.807 -4.219 -3.220 1.00 . A A . 13 GLU HB2 1 1
6 6344 1 1 13 GLU HB3 H -14.229 -4.812 -1.614 1.00 . A A . 13 GLU HB3 1 1
6 6345 1 1 13 GLU HG2 H -15.173 -2.325 -1.355 1.00 . A A . 13 GLU HG2 1 1
6 6346 1 1 13 GLU HG3 H -15.301 -2.459 -3.109 1.00 . A A . 13 GLU HG3 1 1
6 6347 1 1 13 GLU N N -12.784 -1.803 -2.168 1.00 . A A . 13 GLU N 1 1
6 6348 1 1 13 GLU O O -11.198 -4.092 -3.124 1.00 . A A . 13 GLU O 1 1
6 6349 1 1 13 GLU OE1 O -16.802 -4.637 -2.923 1.00 . A A . 13 GLU OE1 1 1
6 6350 1 1 13 GLU OE2 O -17.186 -3.707 -1.018 1.00 . A A . 13 GLU OE2 1 1
6 6351 1 1 14 CYS C C -9.697 -6.044 -2.425 1.00 . A A . 14 CYS C 1 1
6 6352 1 1 14 CYS CA C -9.528 -5.091 -1.235 1.00 . A A . 14 CYS CA 1 1
6 6353 1 1 14 CYS CB C -9.151 -5.904 0.006 1.00 . A A . 14 CYS CB 1 1
6 6354 1 1 14 CYS H H -11.095 -4.209 -0.054 1.00 . A A . 14 CYS H 1 1
6 6355 1 1 14 CYS HA H -8.745 -4.379 -1.443 1.00 . A A . 14 CYS HA 1 1
6 6356 1 1 14 CYS HB2 H -9.418 -5.351 0.895 1.00 . A A . 14 CYS HB2 1 1
6 6357 1 1 14 CYS HB3 H -9.678 -6.846 -0.005 1.00 . A A . 14 CYS HB3 1 1
6 6358 1 1 14 CYS N N -10.804 -4.362 -0.975 1.00 . A A . 14 CYS N 1 1
6 6359 1 1 14 CYS O O -10.383 -7.040 -2.319 1.00 . A A . 14 CYS O 1 1
6 6360 1 1 14 CYS SG S -7.367 -6.209 -0.003 1.00 . A A . 14 CYS SG 1 1
6 6361 1 1 15 PRO C C -8.179 -7.737 -4.640 1.00 . A A . 15 PRO C 1 1
6 6362 1 1 15 PRO CA C -9.127 -6.536 -4.749 1.00 . A A . 15 PRO CA 1 1
6 6363 1 1 15 PRO CB C -8.657 -5.577 -5.847 1.00 . A A . 15 PRO CB 1 1
6 6364 1 1 15 PRO CD C -8.237 -4.498 -3.658 1.00 . A A . 15 PRO CD 1 1
6 6365 1 1 15 PRO CG C -7.826 -4.479 -5.142 1.00 . A A . 15 PRO CG 1 1
6 6366 1 1 15 PRO HA H -10.136 -6.857 -4.945 1.00 . A A . 15 PRO HA 1 1
6 6367 1 1 15 PRO HB2 H -8.045 -6.108 -6.564 1.00 . A A . 15 PRO HB2 1 1
6 6368 1 1 15 PRO HB3 H -9.506 -5.131 -6.339 1.00 . A A . 15 PRO HB3 1 1
6 6369 1 1 15 PRO HD2 H -7.363 -4.561 -3.025 1.00 . A A . 15 PRO HD2 1 1
6 6370 1 1 15 PRO HD3 H -8.821 -3.624 -3.415 1.00 . A A . 15 PRO HD3 1 1
6 6371 1 1 15 PRO HG2 H -6.770 -4.695 -5.240 1.00 . A A . 15 PRO HG2 1 1
6 6372 1 1 15 PRO HG3 H -8.049 -3.514 -5.569 1.00 . A A . 15 PRO HG3 1 1
6 6373 1 1 15 PRO N N -9.064 -5.716 -3.526 1.00 . A A . 15 PRO N 1 1
6 6374 1 1 15 PRO O O -8.090 -8.551 -5.536 1.00 . A A . 15 PRO O 1 1
6 6375 1 1 16 LEU C C -7.162 -10.089 -2.537 1.00 . A A . 16 LEU C 1 1
6 6376 1 1 16 LEU CA C -6.521 -8.993 -3.392 1.00 . A A . 16 LEU CA 1 1
6 6377 1 1 16 LEU CB C -5.243 -8.502 -2.709 1.00 . A A . 16 LEU CB 1 1
6 6378 1 1 16 LEU CD1 C -4.650 -6.113 -2.301 1.00 . A A . 16 LEU CD1 1 1
6 6379 1 1 16 LEU CD2 C -3.427 -7.423 -4.037 1.00 . A A . 16 LEU CD2 1 1
6 6380 1 1 16 LEU CG C -4.782 -7.201 -3.365 1.00 . A A . 16 LEU CG 1 1
6 6381 1 1 16 LEU H H -7.548 -7.179 -2.841 1.00 . A A . 16 LEU H 1 1
6 6382 1 1 16 LEU HA H -6.275 -9.392 -4.365 1.00 . A A . 16 LEU HA 1 1
6 6383 1 1 16 LEU HB2 H -5.439 -8.330 -1.662 1.00 . A A . 16 LEU HB2 1 1
6 6384 1 1 16 LEU HB3 H -4.470 -9.249 -2.813 1.00 . A A . 16 LEU HB3 1 1
6 6385 1 1 16 LEU HD11 H -5.147 -6.431 -1.396 1.00 . A A . 16 LEU HD11 1 1
6 6386 1 1 16 LEU HD12 H -3.604 -5.936 -2.094 1.00 . A A . 16 LEU HD12 1 1
6 6387 1 1 16 LEU HD13 H -5.106 -5.201 -2.660 1.00 . A A . 16 LEU HD13 1 1
6 6388 1 1 16 LEU HD21 H -2.934 -8.267 -3.580 1.00 . A A . 16 LEU HD21 1 1
6 6389 1 1 16 LEU HD22 H -3.576 -7.619 -5.088 1.00 . A A . 16 LEU HD22 1 1
6 6390 1 1 16 LEU HD23 H -2.816 -6.540 -3.917 1.00 . A A . 16 LEU HD23 1 1
6 6391 1 1 16 LEU HG H -5.508 -6.894 -4.104 1.00 . A A . 16 LEU HG 1 1
6 6392 1 1 16 LEU N N -7.466 -7.848 -3.550 1.00 . A A . 16 LEU N 1 1
6 6393 1 1 16 LEU O O -6.801 -11.247 -2.628 1.00 . A A . 16 LEU O 1 1
6 6394 1 1 17 CYS C C -10.265 -10.513 -0.796 1.00 . A A . 17 CYS C 1 1
6 6395 1 1 17 CYS CA C -8.758 -10.774 -0.852 1.00 . A A . 17 CYS CA 1 1
6 6396 1 1 17 CYS CB C -8.163 -10.721 0.563 1.00 . A A . 17 CYS CB 1 1
6 6397 1 1 17 CYS H H -8.386 -8.802 -1.647 1.00 . A A . 17 CYS H 1 1
6 6398 1 1 17 CYS HA H -8.581 -11.751 -1.278 1.00 . A A . 17 CYS HA 1 1
6 6399 1 1 17 CYS HB2 H -8.401 -11.636 1.084 1.00 . A A . 17 CYS HB2 1 1
6 6400 1 1 17 CYS HB3 H -7.090 -10.617 0.498 1.00 . A A . 17 CYS HB3 1 1
6 6401 1 1 17 CYS N N -8.106 -9.741 -1.707 1.00 . A A . 17 CYS N 1 1
6 6402 1 1 17 CYS O O -10.985 -11.132 -0.039 1.00 . A A . 17 CYS O 1 1
6 6403 1 1 17 CYS SG S -8.852 -9.315 1.479 1.00 . A A . 17 CYS SG 1 1
6 6404 1 1 18 MET C C -12.644 -8.945 -0.156 1.00 . A A . 18 MET C 1 1
6 6405 1 1 18 MET CA C -12.201 -9.293 -1.581 1.00 . A A . 18 MET CA 1 1
6 6406 1 1 18 MET CB C -12.979 -10.515 -2.072 1.00 . A A . 18 MET CB 1 1
6 6407 1 1 18 MET CE C -12.619 -10.563 -4.982 1.00 . A A . 18 MET CE 1 1
6 6408 1 1 18 MET CG C -14.218 -10.059 -2.846 1.00 . A A . 18 MET CG 1 1
6 6409 1 1 18 MET H H -10.147 -9.109 -2.192 1.00 . A A . 18 MET H 1 1
6 6410 1 1 18 MET HA H -12.393 -8.455 -2.234 1.00 . A A . 18 MET HA 1 1
6 6411 1 1 18 MET HB2 H -12.348 -11.106 -2.720 1.00 . A A . 18 MET HB2 1 1
6 6412 1 1 18 MET HB3 H -13.286 -11.111 -1.226 1.00 . A A . 18 MET HB3 1 1
6 6413 1 1 18 MET HE1 H -12.202 -9.782 -4.360 1.00 . A A . 18 MET HE1 1 1
6 6414 1 1 18 MET HE2 H -12.010 -11.453 -4.908 1.00 . A A . 18 MET HE2 1 1
6 6415 1 1 18 MET HE3 H -12.644 -10.229 -6.006 1.00 . A A . 18 MET HE3 1 1
6 6416 1 1 18 MET HG2 H -15.103 -10.276 -2.266 1.00 . A A . 18 MET HG2 1 1
6 6417 1 1 18 MET HG3 H -14.157 -8.996 -3.027 1.00 . A A . 18 MET HG3 1 1
6 6418 1 1 18 MET N N -10.745 -9.598 -1.590 1.00 . A A . 18 MET N 1 1
6 6419 1 1 18 MET O O -13.112 -9.790 0.581 1.00 . A A . 18 MET O 1 1
6 6420 1 1 18 MET SD S -14.300 -10.938 -4.426 1.00 . A A . 18 MET SD 1 1
6 6421 1 1 19 GLU C C -13.268 -5.819 1.632 1.00 . A A . 19 GLU C 1 1
6 6422 1 1 19 GLU CA C -12.916 -7.310 1.615 1.00 . A A . 19 GLU CA 1 1
6 6423 1 1 19 GLU CB C -11.763 -7.571 2.590 1.00 . A A . 19 GLU CB 1 1
6 6424 1 1 19 GLU CD C -11.098 -9.058 4.485 1.00 . A A . 19 GLU CD 1 1
6 6425 1 1 19 GLU CG C -11.907 -8.971 3.189 1.00 . A A . 19 GLU CG 1 1
6 6426 1 1 19 GLU H H -12.120 -7.040 -0.371 1.00 . A A . 19 GLU H 1 1
6 6427 1 1 19 GLU HA H -13.777 -7.888 1.913 1.00 . A A . 19 GLU HA 1 1
6 6428 1 1 19 GLU HB2 H -10.823 -7.500 2.062 1.00 . A A . 19 GLU HB2 1 1
6 6429 1 1 19 GLU HB3 H -11.788 -6.839 3.382 1.00 . A A . 19 GLU HB3 1 1
6 6430 1 1 19 GLU HG2 H -12.948 -9.169 3.400 1.00 . A A . 19 GLU HG2 1 1
6 6431 1 1 19 GLU HG3 H -11.536 -9.704 2.487 1.00 . A A . 19 GLU HG3 1 1
6 6432 1 1 19 GLU N N -12.500 -7.707 0.238 1.00 . A A . 19 GLU N 1 1
6 6433 1 1 19 GLU O O -12.779 -5.061 0.820 1.00 . A A . 19 GLU O 1 1
6 6434 1 1 19 GLU OE1 O -11.304 -8.219 5.346 1.00 . A A . 19 GLU OE1 1 1
6 6435 1 1 19 GLU OE2 O -10.286 -9.962 4.594 1.00 . A A . 19 GLU OE2 1 1
6 6436 1 1 20 PRO C C -13.479 -3.225 3.439 1.00 . A A . 20 PRO C 1 1
6 6437 1 1 20 PRO CA C -14.550 -4.046 2.714 1.00 . A A . 20 PRO CA 1 1
6 6438 1 1 20 PRO CB C -15.815 -4.160 3.567 1.00 . A A . 20 PRO CB 1 1
6 6439 1 1 20 PRO CD C -14.704 -6.374 3.540 1.00 . A A . 20 PRO CD 1 1
6 6440 1 1 20 PRO CG C -15.714 -5.509 4.320 1.00 . A A . 20 PRO CG 1 1
6 6441 1 1 20 PRO HA H -14.787 -3.611 1.756 1.00 . A A . 20 PRO HA 1 1
6 6442 1 1 20 PRO HB2 H -15.862 -3.339 4.270 1.00 . A A . 20 PRO HB2 1 1
6 6443 1 1 20 PRO HB3 H -16.691 -4.160 2.937 1.00 . A A . 20 PRO HB3 1 1
6 6444 1 1 20 PRO HD2 H -13.946 -6.762 4.208 1.00 . A A . 20 PRO HD2 1 1
6 6445 1 1 20 PRO HD3 H -15.209 -7.181 3.030 1.00 . A A . 20 PRO HD3 1 1
6 6446 1 1 20 PRO HG2 H -15.362 -5.342 5.329 1.00 . A A . 20 PRO HG2 1 1
6 6447 1 1 20 PRO HG3 H -16.675 -5.997 4.337 1.00 . A A . 20 PRO HG3 1 1
6 6448 1 1 20 PRO N N -14.110 -5.443 2.561 1.00 . A A . 20 PRO N 1 1
6 6449 1 1 20 PRO O O -13.191 -3.449 4.597 1.00 . A A . 20 PRO O 1 1
6 6450 1 1 21 LEU C C -12.495 -0.525 4.455 1.00 . A A . 21 LEU C 1 1
6 6451 1 1 21 LEU CA C -11.840 -1.444 3.422 1.00 . A A . 21 LEU CA 1 1
6 6452 1 1 21 LEU CB C -11.123 -0.599 2.369 1.00 . A A . 21 LEU CB 1 1
6 6453 1 1 21 LEU CD1 C -10.089 -0.971 0.126 1.00 . A A . 21 LEU CD1 1 1
6 6454 1 1 21 LEU CD2 C -8.784 -1.458 2.197 1.00 . A A . 21 LEU CD2 1 1
6 6455 1 1 21 LEU CG C -10.176 -1.489 1.563 1.00 . A A . 21 LEU CG 1 1
6 6456 1 1 21 LEU H H -13.136 -2.108 1.834 1.00 . A A . 21 LEU H 1 1
6 6457 1 1 21 LEU HA H -11.127 -2.088 3.915 1.00 . A A . 21 LEU HA 1 1
6 6458 1 1 21 LEU HB2 H -11.851 -0.153 1.708 1.00 . A A . 21 LEU HB2 1 1
6 6459 1 1 21 LEU HB3 H -10.555 0.178 2.857 1.00 . A A . 21 LEU HB3 1 1
6 6460 1 1 21 LEU HD11 H -9.794 0.067 0.135 1.00 . A A . 21 LEU HD11 1 1
6 6461 1 1 21 LEU HD12 H -9.360 -1.549 -0.421 1.00 . A A . 21 LEU HD12 1 1
6 6462 1 1 21 LEU HD13 H -11.054 -1.067 -0.349 1.00 . A A . 21 LEU HD13 1 1
6 6463 1 1 21 LEU HD21 H -8.505 -0.434 2.400 1.00 . A A . 21 LEU HD21 1 1
6 6464 1 1 21 LEU HD22 H -8.798 -2.017 3.120 1.00 . A A . 21 LEU HD22 1 1
6 6465 1 1 21 LEU HD23 H -8.069 -1.899 1.519 1.00 . A A . 21 LEU HD23 1 1
6 6466 1 1 21 LEU HG H -10.551 -2.503 1.558 1.00 . A A . 21 LEU HG 1 1
6 6467 1 1 21 LEU N N -12.889 -2.275 2.767 1.00 . A A . 21 LEU N 1 1
6 6468 1 1 21 LEU O O -13.450 0.169 4.167 1.00 . A A . 21 LEU O 1 1
6 6469 1 1 22 GLU C C -12.266 1.819 6.410 1.00 . A A . 22 GLU C 1 1
6 6470 1 1 22 GLU CA C -12.587 0.354 6.712 1.00 . A A . 22 GLU CA 1 1
6 6471 1 1 22 GLU CB C -12.006 -0.027 8.075 1.00 . A A . 22 GLU CB 1 1
6 6472 1 1 22 GLU CD C -14.092 -1.351 8.446 1.00 . A A . 22 GLU CD 1 1
6 6473 1 1 22 GLU CG C -13.145 -0.314 9.055 1.00 . A A . 22 GLU CG 1 1
6 6474 1 1 22 GLU H H -11.223 -1.086 5.872 1.00 . A A . 22 GLU H 1 1
6 6475 1 1 22 GLU HA H -13.659 0.218 6.728 1.00 . A A . 22 GLU HA 1 1
6 6476 1 1 22 GLU HB2 H -11.389 -0.907 7.970 1.00 . A A . 22 GLU HB2 1 1
6 6477 1 1 22 GLU HB3 H -11.407 0.789 8.452 1.00 . A A . 22 GLU HB3 1 1
6 6478 1 1 22 GLU HG2 H -12.736 -0.697 9.979 1.00 . A A . 22 GLU HG2 1 1
6 6479 1 1 22 GLU HG3 H -13.690 0.597 9.251 1.00 . A A . 22 GLU HG3 1 1
6 6480 1 1 22 GLU N N -11.991 -0.518 5.659 1.00 . A A . 22 GLU N 1 1
6 6481 1 1 22 GLU O O -11.575 2.132 5.461 1.00 . A A . 22 GLU O 1 1
6 6482 1 1 22 GLU OE1 O -13.692 -2.498 8.338 1.00 . A A . 22 GLU OE1 1 1
6 6483 1 1 22 GLU OE2 O -15.201 -0.978 8.098 1.00 . A A . 22 GLU OE2 1 1
6 6484 1 1 23 ILE C C -10.979 4.420 7.104 1.00 . A A . 23 ILE C 1 1
6 6485 1 1 23 ILE CA C -12.485 4.166 6.980 1.00 . A A . 23 ILE CA 1 1
6 6486 1 1 23 ILE CB C -13.241 4.999 8.021 1.00 . A A . 23 ILE CB 1 1
6 6487 1 1 23 ILE CD1 C -14.865 5.967 6.386 1.00 . A A . 23 ILE CD1 1 1
6 6488 1 1 23 ILE CG1 C -14.717 5.085 7.626 1.00 . A A . 23 ILE CG1 1 1
6 6489 1 1 23 ILE CG2 C -12.653 6.411 8.088 1.00 . A A . 23 ILE CG2 1 1
6 6490 1 1 23 ILE H H -13.314 2.446 7.975 1.00 . A A . 23 ILE H 1 1
6 6491 1 1 23 ILE HA H -12.816 4.441 5.989 1.00 . A A . 23 ILE HA 1 1
6 6492 1 1 23 ILE HB H -13.153 4.528 8.988 1.00 . A A . 23 ILE HB 1 1
6 6493 1 1 23 ILE HD11 H -13.888 6.288 6.054 1.00 . A A . 23 ILE HD11 1 1
6 6494 1 1 23 ILE HD12 H -15.345 5.404 5.599 1.00 . A A . 23 ILE HD12 1 1
6 6495 1 1 23 ILE HD13 H -15.465 6.831 6.628 1.00 . A A . 23 ILE HD13 1 1
6 6496 1 1 23 ILE HG12 H -15.090 4.093 7.411 1.00 . A A . 23 ILE HG12 1 1
6 6497 1 1 23 ILE HG13 H -15.283 5.513 8.440 1.00 . A A . 23 ILE HG13 1 1
6 6498 1 1 23 ILE HG21 H -12.517 6.793 7.087 1.00 . A A . 23 ILE HG21 1 1
6 6499 1 1 23 ILE HG22 H -13.327 7.057 8.631 1.00 . A A . 23 ILE HG22 1 1
6 6500 1 1 23 ILE HG23 H -11.700 6.380 8.595 1.00 . A A . 23 ILE HG23 1 1
6 6501 1 1 23 ILE N N -12.761 2.721 7.215 1.00 . A A . 23 ILE N 1 1
6 6502 1 1 23 ILE O O -10.385 5.100 6.291 1.00 . A A . 23 ILE O 1 1
6 6503 1 1 24 ASP C C -8.122 3.101 7.417 1.00 . A A . 24 ASP C 1 1
6 6504 1 1 24 ASP CA C -8.895 4.090 8.295 1.00 . A A . 24 ASP CA 1 1
6 6505 1 1 24 ASP CB C -8.523 3.867 9.764 1.00 . A A . 24 ASP CB 1 1
6 6506 1 1 24 ASP CG C -8.821 5.136 10.565 1.00 . A A . 24 ASP CG 1 1
6 6507 1 1 24 ASP H H -10.859 3.337 8.762 1.00 . A A . 24 ASP H 1 1
6 6508 1 1 24 ASP HA H -8.639 5.099 8.010 1.00 . A A . 24 ASP HA 1 1
6 6509 1 1 24 ASP HB2 H -9.101 3.045 10.161 1.00 . A A . 24 ASP HB2 1 1
6 6510 1 1 24 ASP HB3 H -7.471 3.636 9.838 1.00 . A A . 24 ASP HB3 1 1
6 6511 1 1 24 ASP N N -10.360 3.880 8.117 1.00 . A A . 24 ASP N 1 1
6 6512 1 1 24 ASP O O -6.921 2.964 7.533 1.00 . A A . 24 ASP O 1 1
6 6513 1 1 24 ASP OD1 O -8.816 6.202 9.974 1.00 . A A . 24 ASP OD1 1 1
6 6514 1 1 24 ASP OD2 O -9.051 5.018 11.758 1.00 . A A . 24 ASP OD2 1 1
6 6515 1 1 25 ASP C C -8.061 1.973 4.226 1.00 . A A . 25 ASP C 1 1
6 6516 1 1 25 ASP CA C -8.100 1.433 5.659 1.00 . A A . 25 ASP CA 1 1
6 6517 1 1 25 ASP CB C -8.850 0.100 5.681 1.00 . A A . 25 ASP CB 1 1
6 6518 1 1 25 ASP CG C -8.670 -0.565 7.047 1.00 . A A . 25 ASP CG 1 1
6 6519 1 1 25 ASP H H -9.768 2.534 6.461 1.00 . A A . 25 ASP H 1 1
6 6520 1 1 25 ASP HA H -7.091 1.286 6.015 1.00 . A A . 25 ASP HA 1 1
6 6521 1 1 25 ASP HB2 H -9.901 0.276 5.502 1.00 . A A . 25 ASP HB2 1 1
6 6522 1 1 25 ASP HB3 H -8.458 -0.548 4.912 1.00 . A A . 25 ASP HB3 1 1
6 6523 1 1 25 ASP N N -8.800 2.411 6.540 1.00 . A A . 25 ASP N 1 1
6 6524 1 1 25 ASP O O -7.175 1.657 3.458 1.00 . A A . 25 ASP O 1 1
6 6525 1 1 25 ASP OD1 O -8.733 0.140 8.040 1.00 . A A . 25 ASP OD1 1 1
6 6526 1 1 25 ASP OD2 O -8.471 -1.768 7.076 1.00 . A A . 25 ASP OD2 1 1
6 6527 1 1 26 ILE C C -7.767 4.172 2.250 1.00 . A A . 26 ILE C 1 1
6 6528 1 1 26 ILE CA C -9.033 3.342 2.479 1.00 . A A . 26 ILE CA 1 1
6 6529 1 1 26 ILE CB C -10.277 4.222 2.304 1.00 . A A . 26 ILE CB 1 1
6 6530 1 1 26 ILE CD1 C -12.634 3.767 3.002 1.00 . A A . 26 ILE CD1 1 1
6 6531 1 1 26 ILE CG1 C -11.499 3.329 2.077 1.00 . A A . 26 ILE CG1 1 1
6 6532 1 1 26 ILE CG2 C -10.101 5.153 1.100 1.00 . A A . 26 ILE CG2 1 1
6 6533 1 1 26 ILE H H -9.722 3.027 4.496 1.00 . A A . 26 ILE H 1 1
6 6534 1 1 26 ILE HA H -9.065 2.531 1.766 1.00 . A A . 26 ILE HA 1 1
6 6535 1 1 26 ILE HB H -10.425 4.814 3.196 1.00 . A A . 26 ILE HB 1 1
6 6536 1 1 26 ILE HD11 H -12.220 4.148 3.925 1.00 . A A . 26 ILE HD11 1 1
6 6537 1 1 26 ILE HD12 H -13.214 4.542 2.522 1.00 . A A . 26 ILE HD12 1 1
6 6538 1 1 26 ILE HD13 H -13.272 2.922 3.217 1.00 . A A . 26 ILE HD13 1 1
6 6539 1 1 26 ILE HG12 H -11.819 3.413 1.047 1.00 . A A . 26 ILE HG12 1 1
6 6540 1 1 26 ILE HG13 H -11.239 2.303 2.291 1.00 . A A . 26 ILE HG13 1 1
6 6541 1 1 26 ILE HG21 H -9.372 4.733 0.424 1.00 . A A . 26 ILE HG21 1 1
6 6542 1 1 26 ILE HG22 H -11.046 5.262 0.589 1.00 . A A . 26 ILE HG22 1 1
6 6543 1 1 26 ILE HG23 H -9.761 6.120 1.441 1.00 . A A . 26 ILE HG23 1 1
6 6544 1 1 26 ILE N N -9.016 2.784 3.861 1.00 . A A . 26 ILE N 1 1
6 6545 1 1 26 ILE O O -7.221 4.202 1.165 1.00 . A A . 26 ILE O 1 1
6 6546 1 1 27 ASN C C -4.855 4.867 3.589 1.00 . A A . 27 ASN C 1 1
6 6547 1 1 27 ASN CA C -6.065 5.667 3.102 1.00 . A A . 27 ASN CA 1 1
6 6548 1 1 27 ASN CB C -6.199 6.949 3.926 1.00 . A A . 27 ASN CB 1 1
6 6549 1 1 27 ASN CG C -7.612 7.512 3.766 1.00 . A A . 27 ASN CG 1 1
6 6550 1 1 27 ASN H H -7.751 4.804 4.130 1.00 . A A . 27 ASN H 1 1
6 6551 1 1 27 ASN HA H -5.934 5.919 2.060 1.00 . A A . 27 ASN HA 1 1
6 6552 1 1 27 ASN HB2 H -6.013 6.730 4.968 1.00 . A A . 27 ASN HB2 1 1
6 6553 1 1 27 ASN HB3 H -5.481 7.678 3.578 1.00 . A A . 27 ASN HB3 1 1
6 6554 1 1 27 ASN HD21 H -8.400 6.307 5.133 1.00 . A A . 27 ASN HD21 1 1
6 6555 1 1 27 ASN HD22 H -9.490 7.379 4.396 1.00 . A A . 27 ASN HD22 1 1
6 6556 1 1 27 ASN N N -7.296 4.843 3.263 1.00 . A A . 27 ASN N 1 1
6 6557 1 1 27 ASN ND2 N -8.582 7.026 4.492 1.00 . A A . 27 ASN ND2 1 1
6 6558 1 1 27 ASN O O -3.876 5.420 4.047 1.00 . A A . 27 ASN O 1 1
6 6559 1 1 27 ASN OD1 O -7.837 8.404 2.972 1.00 . A A . 27 ASN OD1 1 1
6 6560 1 1 28 PHE C C -3.251 1.911 2.764 1.00 . A A . 28 PHE C 1 1
6 6561 1 1 28 PHE CA C -3.777 2.727 3.948 1.00 . A A . 28 PHE CA 1 1
6 6562 1 1 28 PHE CB C -4.258 1.782 5.056 1.00 . A A . 28 PHE CB 1 1
6 6563 1 1 28 PHE CD1 C -1.946 0.958 5.643 1.00 . A A . 28 PHE CD1 1 1
6 6564 1 1 28 PHE CD2 C -3.647 -0.664 5.045 1.00 . A A . 28 PHE CD2 1 1
6 6565 1 1 28 PHE CE1 C -1.022 -0.077 5.823 1.00 . A A . 28 PHE CE1 1 1
6 6566 1 1 28 PHE CE2 C -2.723 -1.700 5.226 1.00 . A A . 28 PHE CE2 1 1
6 6567 1 1 28 PHE CG C -3.259 0.666 5.253 1.00 . A A . 28 PHE CG 1 1
6 6568 1 1 28 PHE CZ C -1.411 -1.407 5.614 1.00 . A A . 28 PHE CZ 1 1
6 6569 1 1 28 PHE H H -5.720 3.144 3.120 1.00 . A A . 28 PHE H 1 1
6 6570 1 1 28 PHE HA H -2.990 3.361 4.328 1.00 . A A . 28 PHE HA 1 1
6 6571 1 1 28 PHE HB2 H -4.362 2.335 5.978 1.00 . A A . 28 PHE HB2 1 1
6 6572 1 1 28 PHE HB3 H -5.213 1.362 4.779 1.00 . A A . 28 PHE HB3 1 1
6 6573 1 1 28 PHE HD1 H -1.646 1.984 5.803 1.00 . A A . 28 PHE HD1 1 1
6 6574 1 1 28 PHE HD2 H -4.659 -0.889 4.745 1.00 . A A . 28 PHE HD2 1 1
6 6575 1 1 28 PHE HE1 H -0.010 0.149 6.124 1.00 . A A . 28 PHE HE1 1 1
6 6576 1 1 28 PHE HE2 H -3.022 -2.725 5.066 1.00 . A A . 28 PHE HE2 1 1
6 6577 1 1 28 PHE HZ H -0.698 -2.206 5.754 1.00 . A A . 28 PHE HZ 1 1
6 6578 1 1 28 PHE N N -4.918 3.568 3.492 1.00 . A A . 28 PHE N 1 1
6 6579 1 1 28 PHE O O -3.669 0.794 2.538 1.00 . A A . 28 PHE O 1 1
6 6580 1 1 29 PHE C C -0.311 1.423 1.043 1.00 . A A . 29 PHE C 1 1
6 6581 1 1 29 PHE CA C -1.804 1.698 0.842 1.00 . A A . 29 PHE CA 1 1
6 6582 1 1 29 PHE CB C -1.989 2.514 -0.439 1.00 . A A . 29 PHE CB 1 1
6 6583 1 1 29 PHE CD1 C -0.550 4.538 -0.004 1.00 . A A . 29 PHE CD1 1 1
6 6584 1 1 29 PHE CD2 C -2.964 4.786 0.028 1.00 . A A . 29 PHE CD2 1 1
6 6585 1 1 29 PHE CE1 C -0.407 5.901 0.283 1.00 . A A . 29 PHE CE1 1 1
6 6586 1 1 29 PHE CE2 C -2.821 6.148 0.315 1.00 . A A . 29 PHE CE2 1 1
6 6587 1 1 29 PHE CG C -1.831 3.982 -0.131 1.00 . A A . 29 PHE CG 1 1
6 6588 1 1 29 PHE CZ C -1.543 6.706 0.442 1.00 . A A . 29 PHE CZ 1 1
6 6589 1 1 29 PHE H H -2.013 3.361 2.200 1.00 . A A . 29 PHE H 1 1
6 6590 1 1 29 PHE HA H -2.337 0.767 0.754 1.00 . A A . 29 PHE HA 1 1
6 6591 1 1 29 PHE HB2 H -1.244 2.216 -1.164 1.00 . A A . 29 PHE HB2 1 1
6 6592 1 1 29 PHE HB3 H -2.973 2.335 -0.842 1.00 . A A . 29 PHE HB3 1 1
6 6593 1 1 29 PHE HD1 H 0.327 3.916 -0.129 1.00 . A A . 29 PHE HD1 1 1
6 6594 1 1 29 PHE HD2 H -3.949 4.356 -0.071 1.00 . A A . 29 PHE HD2 1 1
6 6595 1 1 29 PHE HE1 H 0.578 6.331 0.382 1.00 . A A . 29 PHE HE1 1 1
6 6596 1 1 29 PHE HE2 H -3.696 6.768 0.438 1.00 . A A . 29 PHE HE2 1 1
6 6597 1 1 29 PHE HZ H -1.432 7.757 0.665 1.00 . A A . 29 PHE HZ 1 1
6 6598 1 1 29 PHE N N -2.340 2.457 2.005 1.00 . A A . 29 PHE N 1 1
6 6599 1 1 29 PHE O O 0.420 2.281 1.494 1.00 . A A . 29 PHE O 1 1
6 6600 1 1 30 PRO C C 2.297 0.378 -0.386 1.00 . A A . 30 PRO C 1 1
6 6601 1 1 30 PRO CA C 1.503 -0.185 0.794 1.00 . A A . 30 PRO CA 1 1
6 6602 1 1 30 PRO CB C 1.431 -1.714 0.722 1.00 . A A . 30 PRO CB 1 1
6 6603 1 1 30 PRO CD C -0.799 -0.808 0.141 1.00 . A A . 30 PRO CD 1 1
6 6604 1 1 30 PRO CG C 0.098 -2.053 0.013 1.00 . A A . 30 PRO CG 1 1
6 6605 1 1 30 PRO HA H 1.928 0.127 1.732 1.00 . A A . 30 PRO HA 1 1
6 6606 1 1 30 PRO HB2 H 2.267 -2.098 0.154 1.00 . A A . 30 PRO HB2 1 1
6 6607 1 1 30 PRO HB3 H 1.430 -2.132 1.716 1.00 . A A . 30 PRO HB3 1 1
6 6608 1 1 30 PRO HD2 H -1.180 -0.515 -0.828 1.00 . A A . 30 PRO HD2 1 1
6 6609 1 1 30 PRO HD3 H -1.609 -0.992 0.828 1.00 . A A . 30 PRO HD3 1 1
6 6610 1 1 30 PRO HG2 H 0.281 -2.276 -1.030 1.00 . A A . 30 PRO HG2 1 1
6 6611 1 1 30 PRO HG3 H -0.375 -2.893 0.495 1.00 . A A . 30 PRO HG3 1 1
6 6612 1 1 30 PRO N N 0.099 0.232 0.684 1.00 . A A . 30 PRO N 1 1
6 6613 1 1 30 PRO O O 3.502 0.259 -0.450 1.00 . A A . 30 PRO O 1 1
6 6614 1 1 31 CYS C C 1.758 2.949 -2.821 1.00 . A A . 31 CYS C 1 1
6 6615 1 1 31 CYS CA C 2.327 1.563 -2.507 1.00 . A A . 31 CYS CA 1 1
6 6616 1 1 31 CYS CB C 2.121 0.644 -3.710 1.00 . A A . 31 CYS CB 1 1
6 6617 1 1 31 CYS H H 0.649 1.072 -1.253 1.00 . A A . 31 CYS H 1 1
6 6618 1 1 31 CYS HA H 3.383 1.645 -2.293 1.00 . A A . 31 CYS HA 1 1
6 6619 1 1 31 CYS HB2 H 2.354 -0.373 -3.433 1.00 . A A . 31 CYS HB2 1 1
6 6620 1 1 31 CYS HB3 H 1.092 0.702 -4.034 1.00 . A A . 31 CYS HB3 1 1
6 6621 1 1 31 CYS N N 1.622 0.992 -1.325 1.00 . A A . 31 CYS N 1 1
6 6622 1 1 31 CYS O O 0.694 3.311 -2.359 1.00 . A A . 31 CYS O 1 1
6 6623 1 1 31 CYS SG S 3.207 1.166 -5.058 1.00 . A A . 31 CYS SG 1 1
6 6624 1 1 32 THR C C 1.112 5.049 -5.209 1.00 . A A . 32 THR C 1 1
6 6625 1 1 32 THR CA C 1.958 5.092 -3.932 1.00 . A A . 32 THR CA 1 1
6 6626 1 1 32 THR CB C 3.146 6.034 -4.142 1.00 . A A . 32 THR CB 1 1
6 6627 1 1 32 THR CG2 C 3.072 7.181 -3.135 1.00 . A A . 32 THR CG2 1 1
6 6628 1 1 32 THR H H 3.318 3.420 -3.957 1.00 . A A . 32 THR H 1 1
6 6629 1 1 32 THR HA H 1.354 5.459 -3.117 1.00 . A A . 32 THR HA 1 1
6 6630 1 1 32 THR HB H 3.115 6.436 -5.143 1.00 . A A . 32 THR HB 1 1
6 6631 1 1 32 THR HG1 H 4.470 4.724 -4.706 1.00 . A A . 32 THR HG1 1 1
6 6632 1 1 32 THR HG21 H 2.068 7.580 -3.117 1.00 . A A . 32 THR HG21 1 1
6 6633 1 1 32 THR HG22 H 3.331 6.814 -2.153 1.00 . A A . 32 THR HG22 1 1
6 6634 1 1 32 THR HG23 H 3.764 7.959 -3.422 1.00 . A A . 32 THR HG23 1 1
6 6635 1 1 32 THR N N 2.459 3.729 -3.599 1.00 . A A . 32 THR N 1 1
6 6636 1 1 32 THR O O 0.480 6.022 -5.571 1.00 . A A . 32 THR O 1 1
6 6637 1 1 32 THR OG1 O 4.357 5.314 -3.957 1.00 . A A . 32 THR OG1 1 1
6 6638 1 1 33 CYS C C -1.210 3.928 -6.801 1.00 . A A . 33 CYS C 1 1
6 6639 1 1 33 CYS CA C 0.280 3.873 -7.152 1.00 . A A . 33 CYS CA 1 1
6 6640 1 1 33 CYS CB C 0.588 2.576 -7.908 1.00 . A A . 33 CYS CB 1 1
6 6641 1 1 33 CYS H H 1.607 3.163 -5.604 1.00 . A A . 33 CYS H 1 1
6 6642 1 1 33 CYS HA H 0.526 4.717 -7.781 1.00 . A A . 33 CYS HA 1 1
6 6643 1 1 33 CYS HB2 H 0.078 2.585 -8.859 1.00 . A A . 33 CYS HB2 1 1
6 6644 1 1 33 CYS HB3 H 1.653 2.501 -8.073 1.00 . A A . 33 CYS HB3 1 1
6 6645 1 1 33 CYS N N 1.091 3.941 -5.901 1.00 . A A . 33 CYS N 1 1
6 6646 1 1 33 CYS O O -2.029 4.333 -7.601 1.00 . A A . 33 CYS O 1 1
6 6647 1 1 33 CYS SG S 0.027 1.154 -6.942 1.00 . A A . 33 CYS SG 1 1
6 6648 1 1 34 GLY C C -3.573 2.166 -5.103 1.00 . A A . 34 GLY C 1 1
6 6649 1 1 34 GLY CA C -3.007 3.584 -5.212 1.00 . A A . 34 GLY CA 1 1
6 6650 1 1 34 GLY H H -0.894 3.220 -4.970 1.00 . A A . 34 GLY H 1 1
6 6651 1 1 34 GLY HA2 H -3.565 4.133 -5.954 1.00 . A A . 34 GLY HA2 1 1
6 6652 1 1 34 GLY HA3 H -3.096 4.080 -4.255 1.00 . A A . 34 GLY HA3 1 1
6 6653 1 1 34 GLY N N -1.568 3.536 -5.608 1.00 . A A . 34 GLY N 1 1
6 6654 1 1 34 GLY O O -4.772 1.967 -5.127 1.00 . A A . 34 GLY O 1 1
6 6655 1 1 35 TYR C C -3.490 -0.537 -3.381 1.00 . A A . 35 TYR C 1 1
6 6656 1 1 35 TYR CA C -3.236 -0.220 -4.857 1.00 . A A . 35 TYR CA 1 1
6 6657 1 1 35 TYR CB C -2.197 -1.191 -5.424 1.00 . A A . 35 TYR CB 1 1
6 6658 1 1 35 TYR CD1 C -3.968 -2.330 -6.813 1.00 . A A . 35 TYR CD1 1 1
6 6659 1 1 35 TYR CD2 C -2.449 -3.699 -5.508 1.00 . A A . 35 TYR CD2 1 1
6 6660 1 1 35 TYR CE1 C -4.608 -3.485 -7.279 1.00 . A A . 35 TYR CE1 1 1
6 6661 1 1 35 TYR CE2 C -3.089 -4.854 -5.974 1.00 . A A . 35 TYR CE2 1 1
6 6662 1 1 35 TYR CG C -2.889 -2.437 -5.926 1.00 . A A . 35 TYR CG 1 1
6 6663 1 1 35 TYR CZ C -4.168 -4.746 -6.860 1.00 . A A . 35 TYR CZ 1 1
6 6664 1 1 35 TYR H H -1.767 1.356 -4.953 1.00 . A A . 35 TYR H 1 1
6 6665 1 1 35 TYR HA H -4.159 -0.316 -5.410 1.00 . A A . 35 TYR HA 1 1
6 6666 1 1 35 TYR HB2 H -1.671 -0.717 -6.240 1.00 . A A . 35 TYR HB2 1 1
6 6667 1 1 35 TYR HB3 H -1.493 -1.459 -4.651 1.00 . A A . 35 TYR HB3 1 1
6 6668 1 1 35 TYR HD1 H -4.307 -1.357 -7.136 1.00 . A A . 35 TYR HD1 1 1
6 6669 1 1 35 TYR HD2 H -1.618 -3.782 -4.824 1.00 . A A . 35 TYR HD2 1 1
6 6670 1 1 35 TYR HE1 H -5.441 -3.402 -7.962 1.00 . A A . 35 TYR HE1 1 1
6 6671 1 1 35 TYR HE2 H -2.750 -5.826 -5.651 1.00 . A A . 35 TYR HE2 1 1
6 6672 1 1 35 TYR HH H -5.744 -5.766 -7.209 1.00 . A A . 35 TYR HH 1 1
6 6673 1 1 35 TYR N N -2.730 1.178 -4.976 1.00 . A A . 35 TYR N 1 1
6 6674 1 1 35 TYR O O -3.186 -1.611 -2.903 1.00 . A A . 35 TYR O 1 1
6 6675 1 1 35 TYR OH O -4.799 -5.885 -7.320 1.00 . A A . 35 TYR OH 1 1
6 6676 1 1 36 GLN C C -4.947 -1.205 -0.998 1.00 . A A . 36 GLN C 1 1
6 6677 1 1 36 GLN CA C -4.311 0.171 -1.206 1.00 . A A . 36 GLN CA 1 1
6 6678 1 1 36 GLN CB C -5.268 1.248 -0.677 1.00 . A A . 36 GLN CB 1 1
6 6679 1 1 36 GLN CD C -7.579 1.985 -1.287 1.00 . A A . 36 GLN CD 1 1
6 6680 1 1 36 GLN CG C -6.158 1.760 -1.811 1.00 . A A . 36 GLN CG 1 1
6 6681 1 1 36 GLN H H -4.269 1.260 -3.065 1.00 . A A . 36 GLN H 1 1
6 6682 1 1 36 GLN HA H -3.383 0.219 -0.661 1.00 . A A . 36 GLN HA 1 1
6 6683 1 1 36 GLN HB2 H -5.887 0.824 0.100 1.00 . A A . 36 GLN HB2 1 1
6 6684 1 1 36 GLN HB3 H -4.697 2.069 -0.271 1.00 . A A . 36 GLN HB3 1 1
6 6685 1 1 36 GLN HE21 H -7.423 3.963 -1.300 1.00 . A A . 36 GLN HE21 1 1
6 6686 1 1 36 GLN HE22 H -8.915 3.356 -0.766 1.00 . A A . 36 GLN HE22 1 1
6 6687 1 1 36 GLN HG2 H -5.761 2.694 -2.186 1.00 . A A . 36 GLN HG2 1 1
6 6688 1 1 36 GLN HG3 H -6.182 1.033 -2.608 1.00 . A A . 36 GLN HG3 1 1
6 6689 1 1 36 GLN N N -4.040 0.400 -2.656 1.00 . A A . 36 GLN N 1 1
6 6690 1 1 36 GLN NE2 N -8.008 3.202 -1.103 1.00 . A A . 36 GLN NE2 1 1
6 6691 1 1 36 GLN O O -5.654 -1.711 -1.847 1.00 . A A . 36 GLN O 1 1
6 6692 1 1 36 GLN OE1 O -8.304 1.041 -1.042 1.00 . A A . 36 GLN OE1 1 1
6 6693 1 1 37 ILE C C -5.773 -3.181 1.879 1.00 . A A . 37 ILE C 1 1
6 6694 1 1 37 ILE CA C -5.308 -3.140 0.419 1.00 . A A . 37 ILE CA 1 1
6 6695 1 1 37 ILE CB C -4.273 -4.244 0.152 1.00 . A A . 37 ILE CB 1 1
6 6696 1 1 37 ILE CD1 C -2.543 -3.167 1.599 1.00 . A A . 37 ILE CD1 1 1
6 6697 1 1 37 ILE CG1 C -3.362 -4.435 1.370 1.00 . A A . 37 ILE CG1 1 1
6 6698 1 1 37 ILE CG2 C -3.419 -3.852 -1.055 1.00 . A A . 37 ILE CG2 1 1
6 6699 1 1 37 ILE H H -4.144 -1.372 0.811 1.00 . A A . 37 ILE H 1 1
6 6700 1 1 37 ILE HA H -6.162 -3.287 -0.227 1.00 . A A . 37 ILE HA 1 1
6 6701 1 1 37 ILE HB H -4.788 -5.170 -0.063 1.00 . A A . 37 ILE HB 1 1
6 6702 1 1 37 ILE HD11 H -2.530 -2.582 0.693 1.00 . A A . 37 ILE HD11 1 1
6 6703 1 1 37 ILE HD12 H -2.989 -2.589 2.394 1.00 . A A . 37 ILE HD12 1 1
6 6704 1 1 37 ILE HD13 H -1.534 -3.434 1.870 1.00 . A A . 37 ILE HD13 1 1
6 6705 1 1 37 ILE HG12 H -3.964 -4.638 2.243 1.00 . A A . 37 ILE HG12 1 1
6 6706 1 1 37 ILE HG13 H -2.693 -5.264 1.193 1.00 . A A . 37 ILE HG13 1 1
6 6707 1 1 37 ILE HG21 H -3.023 -2.858 -0.908 1.00 . A A . 37 ILE HG21 1 1
6 6708 1 1 37 ILE HG22 H -2.603 -4.552 -1.161 1.00 . A A . 37 ILE HG22 1 1
6 6709 1 1 37 ILE HG23 H -4.027 -3.868 -1.947 1.00 . A A . 37 ILE HG23 1 1
6 6710 1 1 37 ILE N N -4.709 -1.806 0.137 1.00 . A A . 37 ILE N 1 1
6 6711 1 1 37 ILE O O -5.804 -2.174 2.557 1.00 . A A . 37 ILE O 1 1
6 6712 1 1 38 CYS C C -5.403 -4.741 4.685 1.00 . A A . 38 CYS C 1 1
6 6713 1 1 38 CYS CA C -6.597 -4.430 3.777 1.00 . A A . 38 CYS CA 1 1
6 6714 1 1 38 CYS CB C -7.656 -5.532 3.889 1.00 . A A . 38 CYS CB 1 1
6 6715 1 1 38 CYS H H -6.100 -5.134 1.809 1.00 . A A . 38 CYS H 1 1
6 6716 1 1 38 CYS HA H -7.032 -3.487 4.073 1.00 . A A . 38 CYS HA 1 1
6 6717 1 1 38 CYS HB2 H -8.156 -5.451 4.843 1.00 . A A . 38 CYS HB2 1 1
6 6718 1 1 38 CYS HB3 H -8.378 -5.418 3.094 1.00 . A A . 38 CYS HB3 1 1
6 6719 1 1 38 CYS N N -6.135 -4.333 2.367 1.00 . A A . 38 CYS N 1 1
6 6720 1 1 38 CYS O O -4.365 -5.180 4.233 1.00 . A A . 38 CYS O 1 1
6 6721 1 1 38 CYS SG S -6.868 -7.156 3.759 1.00 . A A . 38 CYS SG 1 1
6 6722 1 1 39 ARG C C -4.119 -6.289 6.934 1.00 . A A . 39 ARG C 1 1
6 6723 1 1 39 ARG CA C -4.411 -4.786 6.897 1.00 . A A . 39 ARG CA 1 1
6 6724 1 1 39 ARG CB C -4.788 -4.307 8.300 1.00 . A A . 39 ARG CB 1 1
6 6725 1 1 39 ARG CD C -2.736 -2.957 8.747 1.00 . A A . 39 ARG CD 1 1
6 6726 1 1 39 ARG CG C -4.246 -2.893 8.519 1.00 . A A . 39 ARG CG 1 1
6 6727 1 1 39 ARG CZ C -1.589 -2.479 10.824 1.00 . A A . 39 ARG CZ 1 1
6 6728 1 1 39 ARG H H -6.383 -4.151 6.306 1.00 . A A . 39 ARG H 1 1
6 6729 1 1 39 ARG HA H -3.529 -4.258 6.563 1.00 . A A . 39 ARG HA 1 1
6 6730 1 1 39 ARG HB2 H -5.864 -4.300 8.401 1.00 . A A . 39 ARG HB2 1 1
6 6731 1 1 39 ARG HB3 H -4.360 -4.972 9.035 1.00 . A A . 39 ARG HB3 1 1
6 6732 1 1 39 ARG HD2 H -2.451 -3.969 8.995 1.00 . A A . 39 ARG HD2 1 1
6 6733 1 1 39 ARG HD3 H -2.222 -2.650 7.848 1.00 . A A . 39 ARG HD3 1 1
6 6734 1 1 39 ARG HE H -2.700 -1.127 9.883 1.00 . A A . 39 ARG HE 1 1
6 6735 1 1 39 ARG HG2 H -4.455 -2.289 7.647 1.00 . A A . 39 ARG HG2 1 1
6 6736 1 1 39 ARG HG3 H -4.721 -2.454 9.383 1.00 . A A . 39 ARG HG3 1 1
6 6737 1 1 39 ARG HH11 H -0.092 -2.982 9.595 1.00 . A A . 39 ARG HH11 1 1
6 6738 1 1 39 ARG HH12 H 0.189 -3.278 11.278 1.00 . A A . 39 ARG HH12 1 1
6 6739 1 1 39 ARG HH21 H -2.908 -2.081 12.278 1.00 . A A . 39 ARG HH21 1 1
6 6740 1 1 39 ARG HH22 H -1.405 -2.769 12.797 1.00 . A A . 39 ARG HH22 1 1
6 6741 1 1 39 ARG N N -5.540 -4.511 5.962 1.00 . A A . 39 ARG N 1 1
6 6742 1 1 39 ARG NE N -2.363 -2.048 9.867 1.00 . A A . 39 ARG NE 1 1
6 6743 1 1 39 ARG NH1 N -0.405 -2.949 10.544 1.00 . A A . 39 ARG NH1 1 1
6 6744 1 1 39 ARG NH2 N -1.999 -2.439 12.063 1.00 . A A . 39 ARG NH2 1 1
6 6745 1 1 39 ARG O O -3.090 -6.718 7.418 1.00 . A A . 39 ARG O 1 1
6 6746 1 1 40 PHE C C -3.987 -8.970 5.200 1.00 . A A . 40 PHE C 1 1
6 6747 1 1 40 PHE CA C -4.784 -8.566 6.442 1.00 . A A . 40 PHE CA 1 1
6 6748 1 1 40 PHE CB C -6.132 -9.289 6.436 1.00 . A A . 40 PHE CB 1 1
6 6749 1 1 40 PHE CD1 C -5.751 -10.244 8.735 1.00 . A A . 40 PHE CD1 1 1
6 6750 1 1 40 PHE CD2 C -7.821 -9.063 8.292 1.00 . A A . 40 PHE CD2 1 1
6 6751 1 1 40 PHE CE1 C -6.166 -10.478 10.052 1.00 . A A . 40 PHE CE1 1 1
6 6752 1 1 40 PHE CE2 C -8.236 -9.296 9.609 1.00 . A A . 40 PHE CE2 1 1
6 6753 1 1 40 PHE CG C -6.578 -9.538 7.855 1.00 . A A . 40 PHE CG 1 1
6 6754 1 1 40 PHE CZ C -7.409 -10.004 10.488 1.00 . A A . 40 PHE CZ 1 1
6 6755 1 1 40 PHE H H -5.839 -6.727 6.046 1.00 . A A . 40 PHE H 1 1
6 6756 1 1 40 PHE HA H -4.233 -8.838 7.330 1.00 . A A . 40 PHE HA 1 1
6 6757 1 1 40 PHE HB2 H -6.865 -8.680 5.929 1.00 . A A . 40 PHE HB2 1 1
6 6758 1 1 40 PHE HB3 H -6.031 -10.233 5.921 1.00 . A A . 40 PHE HB3 1 1
6 6759 1 1 40 PHE HD1 H -4.792 -10.610 8.398 1.00 . A A . 40 PHE HD1 1 1
6 6760 1 1 40 PHE HD2 H -8.459 -8.517 7.613 1.00 . A A . 40 PHE HD2 1 1
6 6761 1 1 40 PHE HE1 H -5.527 -11.023 10.730 1.00 . A A . 40 PHE HE1 1 1
6 6762 1 1 40 PHE HE2 H -9.195 -8.930 9.945 1.00 . A A . 40 PHE HE2 1 1
6 6763 1 1 40 PHE HZ H -7.729 -10.183 11.504 1.00 . A A . 40 PHE HZ 1 1
6 6764 1 1 40 PHE N N -5.015 -7.092 6.430 1.00 . A A . 40 PHE N 1 1
6 6765 1 1 40 PHE O O -3.397 -10.030 5.146 1.00 . A A . 40 PHE O 1 1
6 6766 1 1 41 CYS C C -1.784 -7.928 3.080 1.00 . A A . 41 CYS C 1 1
6 6767 1 1 41 CYS CA C -3.213 -8.458 2.962 1.00 . A A . 41 CYS CA 1 1
6 6768 1 1 41 CYS CB C -3.906 -7.810 1.761 1.00 . A A . 41 CYS CB 1 1
6 6769 1 1 41 CYS H H -4.447 -7.281 4.270 1.00 . A A . 41 CYS H 1 1
6 6770 1 1 41 CYS HA H -3.189 -9.530 2.827 1.00 . A A . 41 CYS HA 1 1
6 6771 1 1 41 CYS HB2 H -4.410 -6.909 2.081 1.00 . A A . 41 CYS HB2 1 1
6 6772 1 1 41 CYS HB3 H -3.170 -7.561 1.009 1.00 . A A . 41 CYS HB3 1 1
6 6773 1 1 41 CYS N N -3.967 -8.131 4.202 1.00 . A A . 41 CYS N 1 1
6 6774 1 1 41 CYS O O -0.839 -8.551 2.637 1.00 . A A . 41 CYS O 1 1
6 6775 1 1 41 CYS SG S -5.118 -8.963 1.066 1.00 . A A . 41 CYS SG 1 1
6 6776 1 1 42 TRP C C 0.509 -6.977 4.901 1.00 . A A . 42 TRP C 1 1
6 6777 1 1 42 TRP CA C -0.255 -6.203 3.824 1.00 . A A . 42 TRP CA 1 1
6 6778 1 1 42 TRP CB C -0.368 -4.732 4.231 1.00 . A A . 42 TRP CB 1 1
6 6779 1 1 42 TRP CD1 C 1.826 -3.806 3.385 1.00 . A A . 42 TRP CD1 1 1
6 6780 1 1 42 TRP CD2 C 1.710 -3.837 5.631 1.00 . A A . 42 TRP CD2 1 1
6 6781 1 1 42 TRP CE2 C 2.977 -3.301 5.297 1.00 . A A . 42 TRP CE2 1 1
6 6782 1 1 42 TRP CE3 C 1.382 -3.965 6.993 1.00 . A A . 42 TRP CE3 1 1
6 6783 1 1 42 TRP CG C 0.999 -4.150 4.399 1.00 . A A . 42 TRP CG 1 1
6 6784 1 1 42 TRP CH2 C 3.544 -3.041 7.628 1.00 . A A . 42 TRP CH2 1 1
6 6785 1 1 42 TRP CZ2 C 3.887 -2.907 6.280 1.00 . A A . 42 TRP CZ2 1 1
6 6786 1 1 42 TRP CZ3 C 2.295 -3.569 7.986 1.00 . A A . 42 TRP CZ3 1 1
6 6787 1 1 42 TRP H H -2.396 -6.294 4.024 1.00 . A A . 42 TRP H 1 1
6 6788 1 1 42 TRP HA H 0.272 -6.277 2.884 1.00 . A A . 42 TRP HA 1 1
6 6789 1 1 42 TRP HB2 H -0.899 -4.186 3.464 1.00 . A A . 42 TRP HB2 1 1
6 6790 1 1 42 TRP HB3 H -0.907 -4.656 5.163 1.00 . A A . 42 TRP HB3 1 1
6 6791 1 1 42 TRP HD1 H 1.606 -3.907 2.332 1.00 . A A . 42 TRP HD1 1 1
6 6792 1 1 42 TRP HE1 H 3.765 -2.980 3.394 1.00 . A A . 42 TRP HE1 1 1
6 6793 1 1 42 TRP HE3 H 0.420 -4.370 7.279 1.00 . A A . 42 TRP HE3 1 1
6 6794 1 1 42 TRP HH2 H 4.242 -2.739 8.395 1.00 . A A . 42 TRP HH2 1 1
6 6795 1 1 42 TRP HZ2 H 4.847 -2.502 6.001 1.00 . A A . 42 TRP HZ2 1 1
6 6796 1 1 42 TRP HZ3 H 2.034 -3.672 9.027 1.00 . A A . 42 TRP HZ3 1 1
6 6797 1 1 42 TRP N N -1.620 -6.779 3.675 1.00 . A A . 42 TRP N 1 1
6 6798 1 1 42 TRP NE1 N 3.000 -3.302 3.917 1.00 . A A . 42 TRP NE1 1 1
6 6799 1 1 42 TRP O O 1.715 -7.112 4.844 1.00 . A A . 42 TRP O 1 1
6 6800 1 1 43 HIS C C 1.112 -9.526 6.376 1.00 . A A . 43 HIS C 1 1
6 6801 1 1 43 HIS CA C 0.499 -8.251 6.962 1.00 . A A . 43 HIS CA 1 1
6 6802 1 1 43 HIS CB C -0.518 -8.630 8.041 1.00 . A A . 43 HIS CB 1 1
6 6803 1 1 43 HIS CD2 C -0.412 -6.289 9.232 1.00 . A A . 43 HIS CD2 1 1
6 6804 1 1 43 HIS CE1 C -0.252 -6.985 11.277 1.00 . A A . 43 HIS CE1 1 1
6 6805 1 1 43 HIS CG C -0.421 -7.662 9.187 1.00 . A A . 43 HIS CG 1 1
6 6806 1 1 43 HIS H H -1.157 -7.365 5.908 1.00 . A A . 43 HIS H 1 1
6 6807 1 1 43 HIS HA H 1.278 -7.643 7.398 1.00 . A A . 43 HIS HA 1 1
6 6808 1 1 43 HIS HB2 H -1.513 -8.595 7.624 1.00 . A A . 43 HIS HB2 1 1
6 6809 1 1 43 HIS HB3 H -0.311 -9.629 8.395 1.00 . A A . 43 HIS HB3 1 1
6 6810 1 1 43 HIS HD1 H -0.297 -9.013 10.813 1.00 . A A . 43 HIS HD1 1 1
6 6811 1 1 43 HIS HD2 H -0.479 -5.639 8.372 1.00 . A A . 43 HIS HD2 1 1
6 6812 1 1 43 HIS HE1 H -0.167 -7.007 12.354 1.00 . A A . 43 HIS HE1 1 1
6 6813 1 1 43 HIS N N -0.185 -7.486 5.882 1.00 . A A . 43 HIS N 1 1
6 6814 1 1 43 HIS ND1 N -0.317 -8.084 10.503 1.00 . A A . 43 HIS ND1 1 1
6 6815 1 1 43 HIS NE2 N -0.306 -5.864 10.552 1.00 . A A . 43 HIS NE2 1 1
6 6816 1 1 43 HIS O O 2.129 -10.006 6.837 1.00 . A A . 43 HIS O 1 1
6 6817 1 1 44 ARG C C 1.942 -10.972 3.571 1.00 . A A . 44 ARG C 1 1
6 6818 1 1 44 ARG CA C 1.042 -11.327 4.757 1.00 . A A . 44 ARG CA 1 1
6 6819 1 1 44 ARG CB C -0.116 -12.204 4.274 1.00 . A A . 44 ARG CB 1 1
6 6820 1 1 44 ARG CD C -0.445 -14.675 4.100 1.00 . A A . 44 ARG CD 1 1
6 6821 1 1 44 ARG CG C -0.119 -13.522 5.051 1.00 . A A . 44 ARG CG 1 1
6 6822 1 1 44 ARG CZ C -1.367 -16.351 5.586 1.00 . A A . 44 ARG CZ 1 1
6 6823 1 1 44 ARG H H -0.323 -9.680 5.013 1.00 . A A . 44 ARG H 1 1
6 6824 1 1 44 ARG HA H 1.617 -11.867 5.494 1.00 . A A . 44 ARG HA 1 1
6 6825 1 1 44 ARG HB2 H -1.051 -11.686 4.439 1.00 . A A . 44 ARG HB2 1 1
6 6826 1 1 44 ARG HB3 H 0.001 -12.408 3.221 1.00 . A A . 44 ARG HB3 1 1
6 6827 1 1 44 ARG HD2 H -0.718 -14.277 3.133 1.00 . A A . 44 ARG HD2 1 1
6 6828 1 1 44 ARG HD3 H 0.421 -15.312 3.995 1.00 . A A . 44 ARG HD3 1 1
6 6829 1 1 44 ARG HE H -2.489 -15.323 4.310 1.00 . A A . 44 ARG HE 1 1
6 6830 1 1 44 ARG HG2 H 0.854 -13.682 5.492 1.00 . A A . 44 ARG HG2 1 1
6 6831 1 1 44 ARG HG3 H -0.865 -13.480 5.830 1.00 . A A . 44 ARG HG3 1 1
6 6832 1 1 44 ARG HH11 H -1.751 -15.081 7.086 1.00 . A A . 44 ARG HH11 1 1
6 6833 1 1 44 ARG HH12 H -1.328 -16.693 7.558 1.00 . A A . 44 ARG HH12 1 1
6 6834 1 1 44 ARG HH21 H -0.936 -17.828 4.305 1.00 . A A . 44 ARG HH21 1 1
6 6835 1 1 44 ARG HH22 H -0.865 -18.248 5.984 1.00 . A A . 44 ARG HH22 1 1
6 6836 1 1 44 ARG N N 0.499 -10.081 5.367 1.00 . A A . 44 ARG N 1 1
6 6837 1 1 44 ARG NE N -1.581 -15.467 4.651 1.00 . A A . 44 ARG NE 1 1
6 6838 1 1 44 ARG NH1 N -1.492 -16.015 6.841 1.00 . A A . 44 ARG NH1 1 1
6 6839 1 1 44 ARG NH2 N -1.030 -17.571 5.267 1.00 . A A . 44 ARG NH2 1 1
6 6840 1 1 44 ARG O O 2.640 -11.811 3.038 1.00 . A A . 44 ARG O 1 1
6 6841 1 1 45 ILE C C 4.184 -8.961 2.512 1.00 . A A . 45 ILE C 1 1
6 6842 1 1 45 ILE CA C 2.790 -9.336 2.001 1.00 . A A . 45 ILE CA 1 1
6 6843 1 1 45 ILE CB C 2.159 -8.136 1.285 1.00 . A A . 45 ILE CB 1 1
6 6844 1 1 45 ILE CD1 C 0.171 -7.403 -0.040 1.00 . A A . 45 ILE CD1 1 1
6 6845 1 1 45 ILE CG1 C 0.973 -8.613 0.444 1.00 . A A . 45 ILE CG1 1 1
6 6846 1 1 45 ILE CG2 C 3.193 -7.477 0.366 1.00 . A A . 45 ILE CG2 1 1
6 6847 1 1 45 ILE H H 1.362 -9.073 3.594 1.00 . A A . 45 ILE H 1 1
6 6848 1 1 45 ILE HA H 2.873 -10.164 1.311 1.00 . A A . 45 ILE HA 1 1
6 6849 1 1 45 ILE HB H 1.819 -7.418 2.016 1.00 . A A . 45 ILE HB 1 1
6 6850 1 1 45 ILE HD11 H 0.844 -6.577 -0.226 1.00 . A A . 45 ILE HD11 1 1
6 6851 1 1 45 ILE HD12 H -0.347 -7.656 -0.953 1.00 . A A . 45 ILE HD12 1 1
6 6852 1 1 45 ILE HD13 H -0.546 -7.119 0.716 1.00 . A A . 45 ILE HD13 1 1
6 6853 1 1 45 ILE HG12 H 1.335 -9.170 -0.407 1.00 . A A . 45 ILE HG12 1 1
6 6854 1 1 45 ILE HG13 H 0.337 -9.246 1.044 1.00 . A A . 45 ILE HG13 1 1
6 6855 1 1 45 ILE HG21 H 4.089 -8.078 0.344 1.00 . A A . 45 ILE HG21 1 1
6 6856 1 1 45 ILE HG22 H 2.788 -7.397 -0.633 1.00 . A A . 45 ILE HG22 1 1
6 6857 1 1 45 ILE HG23 H 3.428 -6.492 0.739 1.00 . A A . 45 ILE HG23 1 1
6 6858 1 1 45 ILE N N 1.932 -9.737 3.152 1.00 . A A . 45 ILE N 1 1
6 6859 1 1 45 ILE O O 5.182 -9.229 1.874 1.00 . A A . 45 ILE O 1 1
6 6860 1 1 46 ARG C C 6.161 -9.102 5.039 1.00 . A A . 46 ARG C 1 1
6 6861 1 1 46 ARG CA C 5.590 -7.951 4.207 1.00 . A A . 46 ARG CA 1 1
6 6862 1 1 46 ARG CB C 5.433 -6.715 5.093 1.00 . A A . 46 ARG CB 1 1
6 6863 1 1 46 ARG CD C 6.256 -4.359 5.216 1.00 . A A . 46 ARG CD 1 1
6 6864 1 1 46 ARG CG C 5.748 -5.458 4.280 1.00 . A A . 46 ARG CG 1 1
6 6865 1 1 46 ARG CZ C 8.263 -4.143 6.553 1.00 . A A . 46 ARG CZ 1 1
6 6866 1 1 46 ARG H H 3.443 -8.134 4.159 1.00 . A A . 46 ARG H 1 1
6 6867 1 1 46 ARG HA H 6.263 -7.726 3.393 1.00 . A A . 46 ARG HA 1 1
6 6868 1 1 46 ARG HB2 H 4.417 -6.662 5.458 1.00 . A A . 46 ARG HB2 1 1
6 6869 1 1 46 ARG HB3 H 6.113 -6.782 5.928 1.00 . A A . 46 ARG HB3 1 1
6 6870 1 1 46 ARG HD2 H 6.065 -3.393 4.772 1.00 . A A . 46 ARG HD2 1 1
6 6871 1 1 46 ARG HD3 H 5.743 -4.428 6.163 1.00 . A A . 46 ARG HD3 1 1
6 6872 1 1 46 ARG HE H 8.277 -4.924 4.727 1.00 . A A . 46 ARG HE 1 1
6 6873 1 1 46 ARG HG2 H 6.508 -5.687 3.546 1.00 . A A . 46 ARG HG2 1 1
6 6874 1 1 46 ARG HG3 H 4.855 -5.118 3.780 1.00 . A A . 46 ARG HG3 1 1
6 6875 1 1 46 ARG HH11 H 7.412 -2.331 6.524 1.00 . A A . 46 ARG HH11 1 1
6 6876 1 1 46 ARG HH12 H 8.434 -2.657 7.885 1.00 . A A . 46 ARG HH12 1 1
6 6877 1 1 46 ARG HH21 H 9.243 -5.866 6.845 1.00 . A A . 46 ARG HH21 1 1
6 6878 1 1 46 ARG HH22 H 9.470 -4.658 8.066 1.00 . A A . 46 ARG HH22 1 1
6 6879 1 1 46 ARG N N 4.260 -8.342 3.659 1.00 . A A . 46 ARG N 1 1
6 6880 1 1 46 ARG NE N 7.721 -4.526 5.429 1.00 . A A . 46 ARG NE 1 1
6 6881 1 1 46 ARG NH1 N 8.018 -2.952 7.024 1.00 . A A . 46 ARG NH1 1 1
6 6882 1 1 46 ARG NH2 N 9.054 -4.952 7.206 1.00 . A A . 46 ARG NH2 1 1
6 6883 1 1 46 ARG O O 7.232 -8.999 5.604 1.00 . A A . 46 ARG O 1 1
6 6884 1 1 47 THR C C 6.313 -12.504 4.970 1.00 . A A . 47 THR C 1 1
6 6885 1 1 47 THR CA C 5.963 -11.352 5.913 1.00 . A A . 47 THR CA 1 1
6 6886 1 1 47 THR CB C 4.880 -11.808 6.894 1.00 . A A . 47 THR CB 1 1
6 6887 1 1 47 THR CG2 C 5.409 -12.970 7.737 1.00 . A A . 47 THR CG2 1 1
6 6888 1 1 47 THR H H 4.597 -10.263 4.655 1.00 . A A . 47 THR H 1 1
6 6889 1 1 47 THR HA H 6.845 -11.054 6.462 1.00 . A A . 47 THR HA 1 1
6 6890 1 1 47 THR HB H 4.012 -12.134 6.344 1.00 . A A . 47 THR HB 1 1
6 6891 1 1 47 THR HG1 H 5.312 -10.460 8.228 1.00 . A A . 47 THR HG1 1 1
6 6892 1 1 47 THR HG21 H 6.028 -13.608 7.123 1.00 . A A . 47 THR HG21 1 1
6 6893 1 1 47 THR HG22 H 5.994 -12.584 8.558 1.00 . A A . 47 THR HG22 1 1
6 6894 1 1 47 THR HG23 H 4.577 -13.541 8.124 1.00 . A A . 47 THR HG23 1 1
6 6895 1 1 47 THR N N 5.458 -10.198 5.118 1.00 . A A . 47 THR N 1 1
6 6896 1 1 47 THR O O 7.364 -13.105 5.072 1.00 . A A . 47 THR O 1 1
6 6897 1 1 47 THR OG1 O 4.527 -10.726 7.743 1.00 . A A . 47 THR OG1 1 1
6 6898 1 1 48 ASP C C 6.281 -13.359 1.796 1.00 . A A . 48 ASP C 1 1
6 6899 1 1 48 ASP CA C 5.722 -13.929 3.102 1.00 . A A . 48 ASP CA 1 1
6 6900 1 1 48 ASP CB C 4.428 -14.693 2.814 1.00 . A A . 48 ASP CB 1 1
6 6901 1 1 48 ASP CG C 4.756 -16.158 2.525 1.00 . A A . 48 ASP CG 1 1
6 6902 1 1 48 ASP H H 4.598 -12.318 3.987 1.00 . A A . 48 ASP H 1 1
6 6903 1 1 48 ASP HA H 6.446 -14.600 3.540 1.00 . A A . 48 ASP HA 1 1
6 6904 1 1 48 ASP HB2 H 3.775 -14.631 3.673 1.00 . A A . 48 ASP HB2 1 1
6 6905 1 1 48 ASP HB3 H 3.937 -14.260 1.956 1.00 . A A . 48 ASP HB3 1 1
6 6906 1 1 48 ASP N N 5.440 -12.815 4.051 1.00 . A A . 48 ASP N 1 1
6 6907 1 1 48 ASP O O 7.191 -13.909 1.208 1.00 . A A . 48 ASP O 1 1
6 6908 1 1 48 ASP OD1 O 5.190 -16.441 1.420 1.00 . A A . 48 ASP OD1 1 1
6 6909 1 1 48 ASP OD2 O 4.568 -16.973 3.413 1.00 . A A . 48 ASP OD2 1 1
6 6910 1 1 49 GLU C C 7.550 -10.905 0.353 1.00 . A A . 49 GLU C 1 1
6 6911 1 1 49 GLU CA C 6.249 -11.661 0.072 1.00 . A A . 49 GLU CA 1 1
6 6912 1 1 49 GLU CB C 5.204 -10.694 -0.487 1.00 . A A . 49 GLU CB 1 1
6 6913 1 1 49 GLU CD C 5.206 -9.512 -2.688 1.00 . A A . 49 GLU CD 1 1
6 6914 1 1 49 GLU CG C 5.100 -10.876 -2.003 1.00 . A A . 49 GLU CG 1 1
6 6915 1 1 49 GLU H H 5.013 -11.831 1.827 1.00 . A A . 49 GLU H 1 1
6 6916 1 1 49 GLU HA H 6.437 -12.444 -0.648 1.00 . A A . 49 GLU HA 1 1
6 6917 1 1 49 GLU HB2 H 4.245 -10.900 -0.033 1.00 . A A . 49 GLU HB2 1 1
6 6918 1 1 49 GLU HB3 H 5.495 -9.679 -0.267 1.00 . A A . 49 GLU HB3 1 1
6 6919 1 1 49 GLU HG2 H 5.902 -11.513 -2.344 1.00 . A A . 49 GLU HG2 1 1
6 6920 1 1 49 GLU HG3 H 4.151 -11.327 -2.248 1.00 . A A . 49 GLU HG3 1 1
6 6921 1 1 49 GLU N N 5.746 -12.261 1.339 1.00 . A A . 49 GLU N 1 1
6 6922 1 1 49 GLU O O 8.296 -11.245 1.250 1.00 . A A . 49 GLU O 1 1
6 6923 1 1 49 GLU OE1 O 4.256 -8.751 -2.599 1.00 . A A . 49 GLU OE1 1 1
6 6924 1 1 49 GLU OE2 O 6.234 -9.252 -3.290 1.00 . A A . 49 GLU OE2 1 1
6 6925 1 1 50 ASN C C 8.726 -7.668 0.204 1.00 . A A . 50 ASN C 1 1
6 6926 1 1 50 ASN CA C 9.081 -9.106 -0.180 1.00 . A A . 50 ASN CA 1 1
6 6927 1 1 50 ASN CB C 9.912 -9.100 -1.465 1.00 . A A . 50 ASN CB 1 1
6 6928 1 1 50 ASN CG C 11.368 -8.767 -1.131 1.00 . A A . 50 ASN CG 1 1
6 6929 1 1 50 ASN H H 7.212 -9.622 -1.124 1.00 . A A . 50 ASN H 1 1
6 6930 1 1 50 ASN HA H 9.650 -9.562 0.616 1.00 . A A . 50 ASN HA 1 1
6 6931 1 1 50 ASN HB2 H 9.863 -10.074 -1.930 1.00 . A A . 50 ASN HB2 1 1
6 6932 1 1 50 ASN HB3 H 9.522 -8.356 -2.143 1.00 . A A . 50 ASN HB3 1 1
6 6933 1 1 50 ASN HD21 H 11.332 -7.018 -2.071 1.00 . A A . 50 ASN HD21 1 1
6 6934 1 1 50 ASN HD22 H 12.812 -7.418 -1.340 1.00 . A A . 50 ASN HD22 1 1
6 6935 1 1 50 ASN N N 7.828 -9.882 -0.405 1.00 . A A . 50 ASN N 1 1
6 6936 1 1 50 ASN ND2 N 11.880 -7.641 -1.548 1.00 . A A . 50 ASN ND2 1 1
6 6937 1 1 50 ASN O O 9.551 -6.925 0.698 1.00 . A A . 50 ASN O 1 1
6 6938 1 1 50 ASN OD1 O 12.046 -9.539 -0.483 1.00 . A A . 50 ASN OD1 1 1
6 6939 1 1 51 GLY C C 6.935 -5.054 -0.948 1.00 . A A . 51 GLY C 1 1
6 6940 1 1 51 GLY CA C 7.094 -5.880 0.331 1.00 . A A . 51 GLY CA 1 1
6 6941 1 1 51 GLY H H 6.853 -7.885 -0.421 1.00 . A A . 51 GLY H 1 1
6 6942 1 1 51 GLY HA2 H 7.850 -5.428 0.955 1.00 . A A . 51 GLY HA2 1 1
6 6943 1 1 51 GLY HA3 H 6.154 -5.905 0.864 1.00 . A A . 51 GLY HA3 1 1
6 6944 1 1 51 GLY N N 7.502 -7.269 -0.021 1.00 . A A . 51 GLY N 1 1
6 6945 1 1 51 GLY O O 6.689 -3.864 -0.903 1.00 . A A . 51 GLY O 1 1
6 6946 1 1 52 LEU C C 5.442 -4.776 -3.710 1.00 . A A . 52 LEU C 1 1
6 6947 1 1 52 LEU CA C 6.925 -4.916 -3.366 1.00 . A A . 52 LEU CA 1 1
6 6948 1 1 52 LEU CB C 7.623 -5.672 -4.503 1.00 . A A . 52 LEU CB 1 1
6 6949 1 1 52 LEU CD1 C 9.716 -5.869 -5.852 1.00 . A A . 52 LEU CD1 1 1
6 6950 1 1 52 LEU CD2 C 9.238 -3.759 -4.607 1.00 . A A . 52 LEU CD2 1 1
6 6951 1 1 52 LEU CG C 9.102 -5.284 -4.577 1.00 . A A . 52 LEU CG 1 1
6 6952 1 1 52 LEU H H 7.270 -6.633 -2.108 1.00 . A A . 52 LEU H 1 1
6 6953 1 1 52 LEU HA H 7.365 -3.934 -3.253 1.00 . A A . 52 LEU HA 1 1
6 6954 1 1 52 LEU HB2 H 7.541 -6.735 -4.329 1.00 . A A . 52 LEU HB2 1 1
6 6955 1 1 52 LEU HB3 H 7.144 -5.426 -5.439 1.00 . A A . 52 LEU HB3 1 1
6 6956 1 1 52 LEU HD11 H 9.184 -5.490 -6.715 1.00 . A A . 52 LEU HD11 1 1
6 6957 1 1 52 LEU HD12 H 10.755 -5.584 -5.916 1.00 . A A . 52 LEU HD12 1 1
6 6958 1 1 52 LEU HD13 H 9.639 -6.945 -5.828 1.00 . A A . 52 LEU HD13 1 1
6 6959 1 1 52 LEU HD21 H 8.344 -3.326 -5.030 1.00 . A A . 52 LEU HD21 1 1
6 6960 1 1 52 LEU HD22 H 9.376 -3.391 -3.601 1.00 . A A . 52 LEU HD22 1 1
6 6961 1 1 52 LEU HD23 H 10.091 -3.486 -5.210 1.00 . A A . 52 LEU HD23 1 1
6 6962 1 1 52 LEU HG H 9.621 -5.679 -3.714 1.00 . A A . 52 LEU HG 1 1
6 6963 1 1 52 LEU N N 7.071 -5.673 -2.090 1.00 . A A . 52 LEU N 1 1
6 6964 1 1 52 LEU O O 4.589 -5.394 -3.107 1.00 . A A . 52 LEU O 1 1
6 6965 1 1 53 CYS C C 3.356 -4.802 -6.181 1.00 . A A . 53 CYS C 1 1
6 6966 1 1 53 CYS CA C 3.716 -3.777 -5.095 1.00 . A A . 53 CYS CA 1 1
6 6967 1 1 53 CYS CB C 3.550 -2.362 -5.653 1.00 . A A . 53 CYS CB 1 1
6 6968 1 1 53 CYS H H 5.850 -3.494 -5.154 1.00 . A A . 53 CYS H 1 1
6 6969 1 1 53 CYS HA H 3.075 -3.903 -4.237 1.00 . A A . 53 CYS HA 1 1
6 6970 1 1 53 CYS HB2 H 3.839 -1.643 -4.902 1.00 . A A . 53 CYS HB2 1 1
6 6971 1 1 53 CYS HB3 H 4.179 -2.243 -6.523 1.00 . A A . 53 CYS HB3 1 1
6 6972 1 1 53 CYS N N 5.137 -3.971 -4.685 1.00 . A A . 53 CYS N 1 1
6 6973 1 1 53 CYS O O 3.953 -4.805 -7.239 1.00 . A A . 53 CYS O 1 1
6 6974 1 1 53 CYS SG S 1.825 -2.080 -6.120 1.00 . A A . 53 CYS SG 1 1
6 6975 1 1 54 PRO C C 1.018 -6.084 -7.900 1.00 . A A . 54 PRO C 1 1
6 6976 1 1 54 PRO CA C 1.941 -6.685 -6.834 1.00 . A A . 54 PRO CA 1 1
6 6977 1 1 54 PRO CB C 1.173 -7.666 -5.944 1.00 . A A . 54 PRO CB 1 1
6 6978 1 1 54 PRO CD C 1.666 -5.642 -4.604 1.00 . A A . 54 PRO CD 1 1
6 6979 1 1 54 PRO CG C 0.742 -6.872 -4.687 1.00 . A A . 54 PRO CG 1 1
6 6980 1 1 54 PRO HA H 2.782 -7.180 -7.289 1.00 . A A . 54 PRO HA 1 1
6 6981 1 1 54 PRO HB2 H 0.304 -8.040 -6.468 1.00 . A A . 54 PRO HB2 1 1
6 6982 1 1 54 PRO HB3 H 1.814 -8.485 -5.654 1.00 . A A . 54 PRO HB3 1 1
6 6983 1 1 54 PRO HD2 H 1.082 -4.738 -4.499 1.00 . A A . 54 PRO HD2 1 1
6 6984 1 1 54 PRO HD3 H 2.360 -5.744 -3.785 1.00 . A A . 54 PRO HD3 1 1
6 6985 1 1 54 PRO HG2 H -0.288 -6.558 -4.786 1.00 . A A . 54 PRO HG2 1 1
6 6986 1 1 54 PRO HG3 H 0.863 -7.479 -3.805 1.00 . A A . 54 PRO HG3 1 1
6 6987 1 1 54 PRO N N 2.392 -5.644 -5.891 1.00 . A A . 54 PRO N 1 1
6 6988 1 1 54 PRO O O 0.413 -6.792 -8.680 1.00 . A A . 54 PRO O 1 1
6 6989 1 1 55 ALA C C 0.856 -3.258 -9.880 1.00 . A A . 55 ALA C 1 1
6 6990 1 1 55 ALA CA C 0.019 -4.144 -8.953 1.00 . A A . 55 ALA CA 1 1
6 6991 1 1 55 ALA CB C -1.034 -3.289 -8.244 1.00 . A A . 55 ALA CB 1 1
6 6992 1 1 55 ALA H H 1.396 -4.232 -7.303 1.00 . A A . 55 ALA H 1 1
6 6993 1 1 55 ALA HA H -0.472 -4.910 -9.536 1.00 . A A . 55 ALA HA 1 1
6 6994 1 1 55 ALA HB1 H -1.868 -3.912 -7.955 1.00 . A A . 55 ALA HB1 1 1
6 6995 1 1 55 ALA HB2 H -1.379 -2.514 -8.913 1.00 . A A . 55 ALA HB2 1 1
6 6996 1 1 55 ALA HB3 H -0.600 -2.838 -7.363 1.00 . A A . 55 ALA HB3 1 1
6 6997 1 1 55 ALA N N 0.903 -4.785 -7.940 1.00 . A A . 55 ALA N 1 1
6 6998 1 1 55 ALA O O 0.518 -3.057 -11.030 1.00 . A A . 55 ALA O 1 1
6 6999 1 1 56 CYS C C 4.273 -2.090 -9.928 1.00 . A A . 56 CYS C 1 1
6 7000 1 1 56 CYS CA C 2.791 -1.853 -10.255 1.00 . A A . 56 CYS CA 1 1
6 7001 1 1 56 CYS CB C 2.400 -0.379 -10.027 1.00 . A A . 56 CYS CB 1 1
6 7002 1 1 56 CYS H H 2.203 -2.897 -8.462 1.00 . A A . 56 CYS H 1 1
6 7003 1 1 56 CYS HA H 2.617 -2.109 -11.290 1.00 . A A . 56 CYS HA 1 1
6 7004 1 1 56 CYS HB2 H 2.597 0.183 -10.927 1.00 . A A . 56 CYS HB2 1 1
6 7005 1 1 56 CYS HB3 H 1.345 -0.325 -9.800 1.00 . A A . 56 CYS HB3 1 1
6 7006 1 1 56 CYS N N 1.944 -2.725 -9.392 1.00 . A A . 56 CYS N 1 1
6 7007 1 1 56 CYS O O 5.122 -1.267 -10.209 1.00 . A A . 56 CYS O 1 1
6 7008 1 1 56 CYS SG S 3.345 0.346 -8.657 1.00 . A A . 56 CYS SG 1 1
6 7009 1 1 57 ARG C C 6.717 -2.272 -8.480 1.00 . A A . 57 ARG C 1 1
6 7010 1 1 57 ARG CA C 5.994 -3.530 -8.973 1.00 . A A . 57 ARG CA 1 1
6 7011 1 1 57 ARG CB C 6.729 -4.107 -10.184 1.00 . A A . 57 ARG CB 1 1
6 7012 1 1 57 ARG CD C 7.304 -3.783 -12.582 1.00 . A A . 57 ARG CD 1 1
6 7013 1 1 57 ARG CG C 6.480 -3.237 -11.415 1.00 . A A . 57 ARG CG 1 1
6 7014 1 1 57 ARG CZ C 8.005 -2.746 -14.655 1.00 . A A . 57 ARG CZ 1 1
6 7015 1 1 57 ARG H H 3.871 -3.855 -9.119 1.00 . A A . 57 ARG H 1 1
6 7016 1 1 57 ARG HA H 5.994 -4.264 -8.181 1.00 . A A . 57 ARG HA 1 1
6 7017 1 1 57 ARG HB2 H 7.789 -4.139 -9.976 1.00 . A A . 57 ARG HB2 1 1
6 7018 1 1 57 ARG HB3 H 6.370 -5.108 -10.375 1.00 . A A . 57 ARG HB3 1 1
6 7019 1 1 57 ARG HD2 H 8.353 -3.735 -12.334 1.00 . A A . 57 ARG HD2 1 1
6 7020 1 1 57 ARG HD3 H 7.026 -4.811 -12.768 1.00 . A A . 57 ARG HD3 1 1
6 7021 1 1 57 ARG HE H 6.149 -2.603 -13.965 1.00 . A A . 57 ARG HE 1 1
6 7022 1 1 57 ARG HG2 H 5.429 -3.262 -11.669 1.00 . A A . 57 ARG HG2 1 1
6 7023 1 1 57 ARG HG3 H 6.780 -2.222 -11.208 1.00 . A A . 57 ARG HG3 1 1
6 7024 1 1 57 ARG HH11 H 7.497 -4.260 -15.863 1.00 . A A . 57 ARG HH11 1 1
6 7025 1 1 57 ARG HH12 H 8.873 -3.334 -16.361 1.00 . A A . 57 ARG HH12 1 1
6 7026 1 1 57 ARG HH21 H 8.741 -1.181 -13.645 1.00 . A A . 57 ARG HH21 1 1
6 7027 1 1 57 ARG HH22 H 9.577 -1.591 -15.106 1.00 . A A . 57 ARG HH22 1 1
6 7028 1 1 57 ARG N N 4.580 -3.212 -9.334 1.00 . A A . 57 ARG N 1 1
6 7029 1 1 57 ARG NE N 7.043 -2.969 -13.803 1.00 . A A . 57 ARG NE 1 1
6 7030 1 1 57 ARG NH1 N 8.135 -3.505 -15.708 1.00 . A A . 57 ARG NH1 1 1
6 7031 1 1 57 ARG NH2 N 8.840 -1.763 -14.453 1.00 . A A . 57 ARG NH2 1 1
6 7032 1 1 57 ARG O O 7.415 -1.607 -9.217 1.00 . A A . 57 ARG O 1 1
6 7033 1 1 58 LYS C C 7.441 -1.039 -5.142 1.00 . A A . 58 LYS C 1 1
6 7034 1 1 58 LYS CA C 7.231 -0.774 -6.634 1.00 . A A . 58 LYS CA 1 1
6 7035 1 1 58 LYS CB C 6.354 0.465 -6.818 1.00 . A A . 58 LYS CB 1 1
6 7036 1 1 58 LYS CD C 6.177 2.690 -7.948 1.00 . A A . 58 LYS CD 1 1
6 7037 1 1 58 LYS CE C 6.427 3.756 -6.879 1.00 . A A . 58 LYS CE 1 1
6 7038 1 1 58 LYS CG C 7.086 1.486 -7.691 1.00 . A A . 58 LYS CG 1 1
6 7039 1 1 58 LYS H H 5.999 -2.531 -6.659 1.00 . A A . 58 LYS H 1 1
6 7040 1 1 58 LYS HA H 8.186 -0.621 -7.115 1.00 . A A . 58 LYS HA 1 1
6 7041 1 1 58 LYS HB2 H 5.427 0.181 -7.293 1.00 . A A . 58 LYS HB2 1 1
6 7042 1 1 58 LYS HB3 H 6.143 0.904 -5.854 1.00 . A A . 58 LYS HB3 1 1
6 7043 1 1 58 LYS HD2 H 6.391 3.101 -8.924 1.00 . A A . 58 LYS HD2 1 1
6 7044 1 1 58 LYS HD3 H 5.145 2.377 -7.907 1.00 . A A . 58 LYS HD3 1 1
6 7045 1 1 58 LYS HE2 H 5.746 3.605 -6.054 1.00 . A A . 58 LYS HE2 1 1
6 7046 1 1 58 LYS HE3 H 7.445 3.680 -6.525 1.00 . A A . 58 LYS HE3 1 1
6 7047 1 1 58 LYS HG2 H 7.984 1.814 -7.186 1.00 . A A . 58 LYS HG2 1 1
6 7048 1 1 58 LYS HG3 H 7.350 1.031 -8.634 1.00 . A A . 58 LYS HG3 1 1
6 7049 1 1 58 LYS HZ1 H 5.284 5.128 -7.949 1.00 . A A . 58 LYS HZ1 1 1
6 7050 1 1 58 LYS HZ2 H 6.213 5.820 -6.708 1.00 . A A . 58 LYS HZ2 1 1
6 7051 1 1 58 LYS HZ3 H 6.960 5.320 -8.146 1.00 . A A . 58 LYS HZ3 1 1
6 7052 1 1 58 LYS N N 6.558 -1.965 -7.225 1.00 . A A . 58 LYS N 1 1
6 7053 1 1 58 LYS NZ N 6.204 5.108 -7.465 1.00 . A A . 58 LYS NZ 1 1
6 7054 1 1 58 LYS O O 6.638 -1.698 -4.515 1.00 . A A . 58 LYS O 1 1
6 7055 1 1 59 PRO C C 7.977 0.148 -2.302 1.00 . A A . 59 PRO C 1 1
6 7056 1 1 59 PRO CA C 8.860 -0.724 -3.196 1.00 . A A . 59 PRO CA 1 1
6 7057 1 1 59 PRO CB C 10.329 -0.297 -3.117 1.00 . A A . 59 PRO CB 1 1
6 7058 1 1 59 PRO CD C 9.491 0.283 -5.372 1.00 . A A . 59 PRO CD 1 1
6 7059 1 1 59 PRO CG C 10.579 0.624 -4.335 1.00 . A A . 59 PRO CG 1 1
6 7060 1 1 59 PRO HA H 8.765 -1.763 -2.924 1.00 . A A . 59 PRO HA 1 1
6 7061 1 1 59 PRO HB2 H 10.508 0.242 -2.195 1.00 . A A . 59 PRO HB2 1 1
6 7062 1 1 59 PRO HB3 H 10.971 -1.160 -3.175 1.00 . A A . 59 PRO HB3 1 1
6 7063 1 1 59 PRO HD2 H 9.025 1.187 -5.740 1.00 . A A . 59 PRO HD2 1 1
6 7064 1 1 59 PRO HD3 H 9.907 -0.291 -6.185 1.00 . A A . 59 PRO HD3 1 1
6 7065 1 1 59 PRO HG2 H 10.500 1.660 -4.037 1.00 . A A . 59 PRO HG2 1 1
6 7066 1 1 59 PRO HG3 H 11.554 0.429 -4.753 1.00 . A A . 59 PRO HG3 1 1
6 7067 1 1 59 PRO N N 8.521 -0.533 -4.615 1.00 . A A . 59 PRO N 1 1
6 7068 1 1 59 PRO O O 8.014 1.360 -2.371 1.00 . A A . 59 PRO O 1 1
6 7069 1 1 60 TYR C C 7.048 1.534 -0.015 1.00 . A A . 60 TYR C 1 1
6 7070 1 1 60 TYR CA C 6.287 0.321 -0.565 1.00 . A A . 60 TYR CA 1 1
6 7071 1 1 60 TYR CB C 5.844 -0.550 0.615 1.00 . A A . 60 TYR CB 1 1
6 7072 1 1 60 TYR CD1 C 4.689 -1.896 -1.190 1.00 . A A . 60 TYR CD1 1 1
6 7073 1 1 60 TYR CD2 C 5.032 -2.902 0.990 1.00 . A A . 60 TYR CD2 1 1
6 7074 1 1 60 TYR CE1 C 4.063 -3.070 -1.630 1.00 . A A . 60 TYR CE1 1 1
6 7075 1 1 60 TYR CE2 C 4.406 -4.072 0.551 1.00 . A A . 60 TYR CE2 1 1
6 7076 1 1 60 TYR CG C 5.174 -1.812 0.122 1.00 . A A . 60 TYR CG 1 1
6 7077 1 1 60 TYR CZ C 3.921 -4.158 -0.758 1.00 . A A . 60 TYR CZ 1 1
6 7078 1 1 60 TYR H H 7.167 -1.451 -1.436 1.00 . A A . 60 TYR H 1 1
6 7079 1 1 60 TYR HA H 5.422 0.651 -1.115 1.00 . A A . 60 TYR HA 1 1
6 7080 1 1 60 TYR HB2 H 6.707 -0.814 1.207 1.00 . A A . 60 TYR HB2 1 1
6 7081 1 1 60 TYR HB3 H 5.150 0.006 1.227 1.00 . A A . 60 TYR HB3 1 1
6 7082 1 1 60 TYR HD1 H 4.799 -1.058 -1.861 1.00 . A A . 60 TYR HD1 1 1
6 7083 1 1 60 TYR HD2 H 5.405 -2.838 2.001 1.00 . A A . 60 TYR HD2 1 1
6 7084 1 1 60 TYR HE1 H 3.689 -3.136 -2.641 1.00 . A A . 60 TYR HE1 1 1
6 7085 1 1 60 TYR HE2 H 4.297 -4.910 1.224 1.00 . A A . 60 TYR HE2 1 1
6 7086 1 1 60 TYR HH H 2.362 -5.134 -1.270 1.00 . A A . 60 TYR HH 1 1
6 7087 1 1 60 TYR N N 7.179 -0.467 -1.467 1.00 . A A . 60 TYR N 1 1
6 7088 1 1 60 TYR O O 8.202 1.420 0.351 1.00 . A A . 60 TYR O 1 1
6 7089 1 1 60 TYR OH O 3.301 -5.314 -1.188 1.00 . A A . 60 TYR OH 1 1
6 7090 1 1 61 PRO C C 6.957 3.905 2.082 1.00 . A A . 61 PRO C 1 1
6 7091 1 1 61 PRO CA C 6.975 3.907 0.549 1.00 . A A . 61 PRO CA 1 1
6 7092 1 1 61 PRO CB C 6.052 4.998 -0.001 1.00 . A A . 61 PRO CB 1 1
6 7093 1 1 61 PRO CD C 4.978 2.802 -0.413 1.00 . A A . 61 PRO CD 1 1
6 7094 1 1 61 PRO CG C 4.697 4.313 -0.302 1.00 . A A . 61 PRO CG 1 1
6 7095 1 1 61 PRO HA H 7.976 4.040 0.175 1.00 . A A . 61 PRO HA 1 1
6 7096 1 1 61 PRO HB2 H 5.922 5.779 0.735 1.00 . A A . 61 PRO HB2 1 1
6 7097 1 1 61 PRO HB3 H 6.462 5.407 -0.911 1.00 . A A . 61 PRO HB3 1 1
6 7098 1 1 61 PRO HD2 H 4.310 2.248 0.232 1.00 . A A . 61 PRO HD2 1 1
6 7099 1 1 61 PRO HD3 H 4.879 2.472 -1.436 1.00 . A A . 61 PRO HD3 1 1
6 7100 1 1 61 PRO HG2 H 4.000 4.504 0.502 1.00 . A A . 61 PRO HG2 1 1
6 7101 1 1 61 PRO HG3 H 4.296 4.678 -1.234 1.00 . A A . 61 PRO HG3 1 1
6 7102 1 1 61 PRO N N 6.380 2.661 0.037 1.00 . A A . 61 PRO N 1 1
6 7103 1 1 61 PRO O O 6.157 4.577 2.702 1.00 . A A . 61 PRO O 1 1
6 7104 1 1 62 GLU C C 9.283 3.164 4.702 1.00 . A A . 62 GLU C 1 1
6 7105 1 1 62 GLU CA C 7.840 3.106 4.189 1.00 . A A . 62 GLU CA 1 1
6 7106 1 1 62 GLU CB C 7.180 1.809 4.665 1.00 . A A . 62 GLU CB 1 1
6 7107 1 1 62 GLU CD C 8.091 1.455 6.964 1.00 . A A . 62 GLU CD 1 1
6 7108 1 1 62 GLU CG C 6.872 1.909 6.160 1.00 . A A . 62 GLU CG 1 1
6 7109 1 1 62 GLU H H 8.460 2.609 2.184 1.00 . A A . 62 GLU H 1 1
6 7110 1 1 62 GLU HA H 7.290 3.950 4.576 1.00 . A A . 62 GLU HA 1 1
6 7111 1 1 62 GLU HB2 H 6.262 1.653 4.117 1.00 . A A . 62 GLU HB2 1 1
6 7112 1 1 62 GLU HB3 H 7.847 0.979 4.492 1.00 . A A . 62 GLU HB3 1 1
6 7113 1 1 62 GLU HG2 H 6.635 2.932 6.410 1.00 . A A . 62 GLU HG2 1 1
6 7114 1 1 62 GLU HG3 H 6.030 1.275 6.396 1.00 . A A . 62 GLU HG3 1 1
6 7115 1 1 62 GLU N N 7.826 3.149 2.699 1.00 . A A . 62 GLU N 1 1
6 7116 1 1 62 GLU O O 9.727 4.169 5.218 1.00 . A A . 62 GLU O 1 1
6 7117 1 1 62 GLU OE1 O 8.813 0.601 6.477 1.00 . A A . 62 GLU OE1 1 1
6 7118 1 1 62 GLU OE2 O 8.282 1.970 8.054 1.00 . A A . 62 GLU OE2 1 1
6 7119 1 1 63 ASP C C 12.359 2.604 3.962 1.00 . A A . 63 ASP C 1 1
6 7120 1 1 63 ASP CA C 11.425 2.090 5.061 1.00 . A A . 63 ASP CA 1 1
6 7121 1 1 63 ASP CB C 11.828 0.665 5.444 1.00 . A A . 63 ASP CB 1 1
6 7122 1 1 63 ASP CG C 12.049 0.587 6.956 1.00 . A A . 63 ASP CG 1 1
6 7123 1 1 63 ASP H H 9.642 1.288 4.156 1.00 . A A . 63 ASP H 1 1
6 7124 1 1 63 ASP HA H 11.505 2.730 5.928 1.00 . A A . 63 ASP HA 1 1
6 7125 1 1 63 ASP HB2 H 11.042 -0.020 5.159 1.00 . A A . 63 ASP HB2 1 1
6 7126 1 1 63 ASP HB3 H 12.740 0.398 4.934 1.00 . A A . 63 ASP HB3 1 1
6 7127 1 1 63 ASP N N 10.017 2.092 4.571 1.00 . A A . 63 ASP N 1 1
6 7128 1 1 63 ASP O O 11.932 2.853 2.852 1.00 . A A . 63 ASP O 1 1
6 7129 1 1 63 ASP OD1 O 11.261 1.171 7.681 1.00 . A A . 63 ASP OD1 1 1
6 7130 1 1 63 ASP OD2 O 13.004 -0.055 7.363 1.00 . A A . 63 ASP OD2 1 1
6 7131 1 1 64 PRO C C 15.091 2.092 2.454 1.00 . A A . 64 PRO C 1 1
6 7132 1 1 64 PRO CA C 14.649 3.225 3.381 1.00 . A A . 64 PRO CA 1 1
6 7133 1 1 64 PRO CB C 15.793 3.649 4.306 1.00 . A A . 64 PRO CB 1 1
6 7134 1 1 64 PRO CD C 14.116 2.435 5.665 1.00 . A A . 64 PRO CD 1 1
6 7135 1 1 64 PRO CG C 15.592 2.874 5.630 1.00 . A A . 64 PRO CG 1 1
6 7136 1 1 64 PRO HA H 14.295 4.072 2.815 1.00 . A A . 64 PRO HA 1 1
6 7137 1 1 64 PRO HB2 H 16.744 3.388 3.861 1.00 . A A . 64 PRO HB2 1 1
6 7138 1 1 64 PRO HB3 H 15.747 4.709 4.494 1.00 . A A . 64 PRO HB3 1 1
6 7139 1 1 64 PRO HD2 H 14.042 1.375 5.865 1.00 . A A . 64 PRO HD2 1 1
6 7140 1 1 64 PRO HD3 H 13.570 3.000 6.402 1.00 . A A . 64 PRO HD3 1 1
6 7141 1 1 64 PRO HG2 H 16.240 2.009 5.655 1.00 . A A . 64 PRO HG2 1 1
6 7142 1 1 64 PRO HG3 H 15.800 3.517 6.471 1.00 . A A . 64 PRO HG3 1 1
6 7143 1 1 64 PRO N N 13.614 2.745 4.310 1.00 . A A . 64 PRO N 1 1
6 7144 1 1 64 PRO O O 14.691 2.022 1.308 1.00 . A A . 64 PRO O 1 1
6 7145 1 1 65 ALA C C 17.631 -0.561 2.717 1.00 . A A . 65 ALA C 1 1
6 7146 1 1 65 ALA CA C 16.379 0.066 2.100 1.00 . A A . 65 ALA CA 1 1
6 7147 1 1 65 ALA CB C 16.714 0.578 0.697 1.00 . A A . 65 ALA CB 1 1
6 7148 1 1 65 ALA H H 16.213 1.279 3.876 1.00 . A A . 65 ALA H 1 1
6 7149 1 1 65 ALA HA H 15.600 -0.678 2.033 1.00 . A A . 65 ALA HA 1 1
6 7150 1 1 65 ALA HB1 H 17.394 -0.111 0.216 1.00 . A A . 65 ALA HB1 1 1
6 7151 1 1 65 ALA HB2 H 15.807 0.653 0.115 1.00 . A A . 65 ALA HB2 1 1
6 7152 1 1 65 ALA HB3 H 17.178 1.550 0.769 1.00 . A A . 65 ALA HB3 1 1
6 7153 1 1 65 ALA N N 15.910 1.202 2.946 1.00 . A A . 65 ALA N 1 1
6 7154 1 1 65 ALA O O 18.527 -0.981 2.014 1.00 . A A . 65 ALA O 1 1
6 7155 1 1 66 VAL C C 20.170 -0.830 3.953 1.00 . A A . 66 VAL C 1 1
6 7156 1 1 66 VAL CA C 18.891 -1.232 4.694 1.00 . A A . 66 VAL CA 1 1
6 7157 1 1 66 VAL CB C 18.763 -2.755 4.704 1.00 . A A . 66 VAL CB 1 1
6 7158 1 1 66 VAL CG1 C 17.662 -3.168 5.682 1.00 . A A . 66 VAL CG1 1 1
6 7159 1 1 66 VAL CG2 C 18.407 -3.243 3.302 1.00 . A A . 66 VAL CG2 1 1
6 7160 1 1 66 VAL H H 16.958 -0.285 4.566 1.00 . A A . 66 VAL H 1 1
6 7161 1 1 66 VAL HA H 18.944 -0.874 5.712 1.00 . A A . 66 VAL HA 1 1
6 7162 1 1 66 VAL HB H 19.701 -3.194 5.013 1.00 . A A . 66 VAL HB 1 1
6 7163 1 1 66 VAL HG11 H 17.011 -2.327 5.868 1.00 . A A . 66 VAL HG11 1 1
6 7164 1 1 66 VAL HG12 H 17.090 -3.980 5.258 1.00 . A A . 66 VAL HG12 1 1
6 7165 1 1 66 VAL HG13 H 18.109 -3.490 6.612 1.00 . A A . 66 VAL HG13 1 1
6 7166 1 1 66 VAL HG21 H 19.145 -2.883 2.602 1.00 . A A . 66 VAL HG21 1 1
6 7167 1 1 66 VAL HG22 H 18.393 -4.321 3.289 1.00 . A A . 66 VAL HG22 1 1
6 7168 1 1 66 VAL HG23 H 17.435 -2.865 3.027 1.00 . A A . 66 VAL HG23 1 1
6 7169 1 1 66 VAL N N 17.698 -0.630 4.022 1.00 . A A . 66 VAL N 1 1
6 7170 1 1 66 VAL O O 20.572 -1.449 2.989 1.00 . A A . 66 VAL O 1 1
6 7171 1 1 67 TYR C C 23.270 -0.117 4.296 1.00 . A A . 67 TYR C 1 1
6 7172 1 1 67 TYR CA C 22.070 0.654 3.735 1.00 . A A . 67 TYR CA 1 1
6 7173 1 1 67 TYR CB C 22.273 2.151 3.988 1.00 . A A . 67 TYR CB 1 1
6 7174 1 1 67 TYR CD1 C 20.612 2.533 2.128 1.00 . A A . 67 TYR CD1 1 1
6 7175 1 1 67 TYR CD2 C 20.629 4.060 4.012 1.00 . A A . 67 TYR CD2 1 1
6 7176 1 1 67 TYR CE1 C 19.566 3.260 1.548 1.00 . A A . 67 TYR CE1 1 1
6 7177 1 1 67 TYR CE2 C 19.582 4.787 3.432 1.00 . A A . 67 TYR CE2 1 1
6 7178 1 1 67 TYR CG C 21.143 2.932 3.360 1.00 . A A . 67 TYR CG 1 1
6 7179 1 1 67 TYR CZ C 19.051 4.387 2.200 1.00 . A A . 67 TYR CZ 1 1
6 7180 1 1 67 TYR H H 20.475 0.682 5.182 1.00 . A A . 67 TYR H 1 1
6 7181 1 1 67 TYR HA H 21.995 0.477 2.673 1.00 . A A . 67 TYR HA 1 1
6 7182 1 1 67 TYR HB2 H 22.292 2.335 5.052 1.00 . A A . 67 TYR HB2 1 1
6 7183 1 1 67 TYR HB3 H 23.211 2.464 3.552 1.00 . A A . 67 TYR HB3 1 1
6 7184 1 1 67 TYR HD1 H 21.009 1.663 1.625 1.00 . A A . 67 TYR HD1 1 1
6 7185 1 1 67 TYR HD2 H 21.039 4.369 4.962 1.00 . A A . 67 TYR HD2 1 1
6 7186 1 1 67 TYR HE1 H 19.156 2.952 0.598 1.00 . A A . 67 TYR HE1 1 1
6 7187 1 1 67 TYR HE2 H 19.185 5.656 3.934 1.00 . A A . 67 TYR HE2 1 1
6 7188 1 1 67 TYR HH H 17.197 4.649 1.824 1.00 . A A . 67 TYR HH 1 1
6 7189 1 1 67 TYR N N 20.816 0.203 4.404 1.00 . A A . 67 TYR N 1 1
6 7190 1 1 67 TYR O O 24.380 0.378 4.313 1.00 . A A . 67 TYR O 1 1
6 7191 1 1 67 TYR OH O 18.019 5.103 1.628 1.00 . A A . 67 TYR OH 1 1
6 7192 1 1 68 LYS C C 23.860 -3.603 5.270 1.00 . A A . 68 LYS C 1 1
6 7193 1 1 68 LYS CA C 24.201 -2.110 5.302 1.00 . A A . 68 LYS CA 1 1
6 7194 1 1 68 LYS CB C 24.464 -1.682 6.746 1.00 . A A . 68 LYS CB 1 1
6 7195 1 1 68 LYS CD C 26.516 -0.931 7.958 1.00 . A A . 68 LYS CD 1 1
6 7196 1 1 68 LYS CE C 27.792 -0.097 7.824 1.00 . A A . 68 LYS CE 1 1
6 7197 1 1 68 LYS CG C 25.590 -0.646 6.775 1.00 . A A . 68 LYS CG 1 1
6 7198 1 1 68 LYS H H 22.165 -1.710 4.729 1.00 . A A . 68 LYS H 1 1
6 7199 1 1 68 LYS HA H 25.084 -1.931 4.707 1.00 . A A . 68 LYS HA 1 1
6 7200 1 1 68 LYS HB2 H 23.566 -1.249 7.163 1.00 . A A . 68 LYS HB2 1 1
6 7201 1 1 68 LYS HB3 H 24.755 -2.542 7.331 1.00 . A A . 68 LYS HB3 1 1
6 7202 1 1 68 LYS HD2 H 26.013 -0.675 8.880 1.00 . A A . 68 LYS HD2 1 1
6 7203 1 1 68 LYS HD3 H 26.774 -1.980 7.969 1.00 . A A . 68 LYS HD3 1 1
6 7204 1 1 68 LYS HE2 H 27.708 0.553 6.966 1.00 . A A . 68 LYS HE2 1 1
6 7205 1 1 68 LYS HE3 H 27.927 0.499 8.715 1.00 . A A . 68 LYS HE3 1 1
6 7206 1 1 68 LYS HG2 H 26.153 -0.702 5.854 1.00 . A A . 68 LYS HG2 1 1
6 7207 1 1 68 LYS HG3 H 25.168 0.343 6.880 1.00 . A A . 68 LYS HG3 1 1
6 7208 1 1 68 LYS HZ1 H 28.936 -1.749 8.372 1.00 . A A . 68 LYS HZ1 1 1
6 7209 1 1 68 LYS HZ2 H 28.930 -1.436 6.706 1.00 . A A . 68 LYS HZ2 1 1
6 7210 1 1 68 LYS HZ3 H 29.842 -0.453 7.749 1.00 . A A . 68 LYS HZ3 1 1
6 7211 1 1 68 LYS N N 23.063 -1.322 4.751 1.00 . A A . 68 LYS N 1 1
6 7212 1 1 68 LYS NZ N 28.963 -1.002 7.650 1.00 . A A . 68 LYS NZ 1 1
6 7213 1 1 68 LYS O O 23.827 -4.249 6.298 1.00 . A A . 68 LYS O 1 1
6 7214 1 1 69 PRO C C 24.554 -6.382 3.942 1.00 . A A . 69 PRO C 1 1
6 7215 1 1 69 PRO CA C 23.284 -5.526 3.882 1.00 . A A . 69 PRO CA 1 1
6 7216 1 1 69 PRO CB C 22.674 -5.553 2.478 1.00 . A A . 69 PRO CB 1 1
6 7217 1 1 69 PRO CD C 23.656 -3.310 2.842 1.00 . A A . 69 PRO CD 1 1
6 7218 1 1 69 PRO CG C 23.207 -4.297 1.749 1.00 . A A . 69 PRO CG 1 1
6 7219 1 1 69 PRO HA H 22.560 -5.859 4.608 1.00 . A A . 69 PRO HA 1 1
6 7220 1 1 69 PRO HB2 H 22.984 -6.449 1.958 1.00 . A A . 69 PRO HB2 1 1
6 7221 1 1 69 PRO HB3 H 21.598 -5.510 2.539 1.00 . A A . 69 PRO HB3 1 1
6 7222 1 1 69 PRO HD2 H 24.660 -2.958 2.642 1.00 . A A . 69 PRO HD2 1 1
6 7223 1 1 69 PRO HD3 H 22.969 -2.482 2.908 1.00 . A A . 69 PRO HD3 1 1
6 7224 1 1 69 PRO HG2 H 24.045 -4.564 1.119 1.00 . A A . 69 PRO HG2 1 1
6 7225 1 1 69 PRO HG3 H 22.423 -3.852 1.155 1.00 . A A . 69 PRO HG3 1 1
6 7226 1 1 69 PRO N N 23.619 -4.106 4.086 1.00 . A A . 69 PRO N 1 1
6 7227 1 1 69 PRO O O 25.001 -6.913 2.945 1.00 . A A . 69 PRO O 1 1
6 7228 1 1 70 LEU C C 27.402 -6.855 4.186 1.00 . A A . 70 LEU C 1 1
6 7229 1 1 70 LEU CA C 26.378 -7.334 5.218 1.00 . A A . 70 LEU CA 1 1
6 7230 1 1 70 LEU CB C 26.043 -8.804 4.962 1.00 . A A . 70 LEU CB 1 1
6 7231 1 1 70 LEU CD1 C 26.004 -9.313 7.408 1.00 . A A . 70 LEU CD1 1 1
6 7232 1 1 70 LEU CD2 C 26.402 -11.145 5.756 1.00 . A A . 70 LEU CD2 1 1
6 7233 1 1 70 LEU CG C 26.652 -9.667 6.068 1.00 . A A . 70 LEU CG 1 1
6 7234 1 1 70 LEU H H 24.764 -6.079 5.892 1.00 . A A . 70 LEU H 1 1
6 7235 1 1 70 LEU HA H 26.790 -7.224 6.210 1.00 . A A . 70 LEU HA 1 1
6 7236 1 1 70 LEU HB2 H 24.971 -8.933 4.954 1.00 . A A . 70 LEU HB2 1 1
6 7237 1 1 70 LEU HB3 H 26.451 -9.106 4.009 1.00 . A A . 70 LEU HB3 1 1
6 7238 1 1 70 LEU HD11 H 24.936 -9.458 7.341 1.00 . A A . 70 LEU HD11 1 1
6 7239 1 1 70 LEU HD12 H 26.406 -9.950 8.182 1.00 . A A . 70 LEU HD12 1 1
6 7240 1 1 70 LEU HD13 H 26.213 -8.281 7.647 1.00 . A A . 70 LEU HD13 1 1
6 7241 1 1 70 LEU HD21 H 26.292 -11.273 4.689 1.00 . A A . 70 LEU HD21 1 1
6 7242 1 1 70 LEU HD22 H 27.237 -11.733 6.106 1.00 . A A . 70 LEU HD22 1 1
6 7243 1 1 70 LEU HD23 H 25.499 -11.469 6.253 1.00 . A A . 70 LEU HD23 1 1
6 7244 1 1 70 LEU HG H 27.716 -9.484 6.123 1.00 . A A . 70 LEU HG 1 1
6 7245 1 1 70 LEU N N 25.138 -6.516 5.100 1.00 . A A . 70 LEU N 1 1
6 7246 1 1 70 LEU O O 27.363 -5.728 3.735 1.00 . A A . 70 LEU O 1 1
6 7247 1 1 71 SER C C 28.812 -7.582 1.393 1.00 . A A . 71 SER C 1 1
6 7248 1 1 71 SER CA C 29.339 -7.295 2.801 1.00 . A A . 71 SER CA 1 1
6 7249 1 1 71 SER CB C 30.627 -8.084 3.034 1.00 . A A . 71 SER CB 1 1
6 7250 1 1 71 SER H H 28.333 -8.610 4.179 1.00 . A A . 71 SER H 1 1
6 7251 1 1 71 SER HA H 29.540 -6.238 2.902 1.00 . A A . 71 SER HA 1 1
6 7252 1 1 71 SER HB2 H 30.427 -9.138 2.949 1.00 . A A . 71 SER HB2 1 1
6 7253 1 1 71 SER HB3 H 31.362 -7.798 2.292 1.00 . A A . 71 SER HB3 1 1
6 7254 1 1 71 SER HG H 31.839 -8.413 4.520 1.00 . A A . 71 SER HG 1 1
6 7255 1 1 71 SER N N 28.317 -7.704 3.805 1.00 . A A . 71 SER N 1 1
6 7256 1 1 71 SER O O 27.781 -8.200 1.221 1.00 . A A . 71 SER O 1 1
6 7257 1 1 71 SER OG O 31.119 -7.804 4.338 1.00 . A A . 71 SER OG 1 1
6 7258 1 1 72 GLN C C 30.127 -6.939 -1.997 1.00 . A A . 72 GLN C 1 1
6 7259 1 1 72 GLN CA C 29.047 -7.386 -1.010 1.00 . A A . 72 GLN CA 1 1
6 7260 1 1 72 GLN CB C 27.764 -6.593 -1.268 1.00 . A A . 72 GLN CB 1 1
6 7261 1 1 72 GLN CD C 28.630 -4.615 -0.011 1.00 . A A . 72 GLN CD 1 1
6 7262 1 1 72 GLN CG C 28.097 -5.102 -1.360 1.00 . A A . 72 GLN CG 1 1
6 7263 1 1 72 GLN H H 30.340 -6.640 0.543 1.00 . A A . 72 GLN H 1 1
6 7264 1 1 72 GLN HA H 28.851 -8.439 -1.142 1.00 . A A . 72 GLN HA 1 1
6 7265 1 1 72 GLN HB2 H 27.318 -6.921 -2.195 1.00 . A A . 72 GLN HB2 1 1
6 7266 1 1 72 GLN HB3 H 27.070 -6.755 -0.457 1.00 . A A . 72 GLN HB3 1 1
6 7267 1 1 72 GLN HE21 H 26.947 -5.024 0.960 1.00 . A A . 72 GLN HE21 1 1
6 7268 1 1 72 GLN HE22 H 28.190 -4.361 1.908 1.00 . A A . 72 GLN HE22 1 1
6 7269 1 1 72 GLN HG2 H 28.849 -4.949 -2.122 1.00 . A A . 72 GLN HG2 1 1
6 7270 1 1 72 GLN HG3 H 27.207 -4.548 -1.614 1.00 . A A . 72 GLN HG3 1 1
6 7271 1 1 72 GLN N N 29.511 -7.138 0.385 1.00 . A A . 72 GLN N 1 1
6 7272 1 1 72 GLN NE2 N 27.858 -4.671 1.040 1.00 . A A . 72 GLN NE2 1 1
6 7273 1 1 72 GLN O O 30.841 -5.985 -1.761 1.00 . A A . 72 GLN O 1 1
6 7274 1 1 72 GLN OE1 O 29.759 -4.179 0.088 1.00 . A A . 72 GLN OE1 1 1
6 7275 1 1 73 GLU C C 30.592 -6.598 -5.322 1.00 . A A . 73 GLU C 1 1
6 7276 1 1 73 GLU CA C 31.280 -7.228 -4.109 1.00 . A A . 73 GLU CA 1 1
6 7277 1 1 73 GLU CB C 32.060 -8.469 -4.551 1.00 . A A . 73 GLU CB 1 1
6 7278 1 1 73 GLU CD C 33.072 -9.176 -2.379 1.00 . A A . 73 GLU CD 1 1
6 7279 1 1 73 GLU CG C 33.360 -8.565 -3.751 1.00 . A A . 73 GLU CG 1 1
6 7280 1 1 73 GLU H H 29.661 -8.383 -3.280 1.00 . A A . 73 GLU H 1 1
6 7281 1 1 73 GLU HA H 31.960 -6.514 -3.668 1.00 . A A . 73 GLU HA 1 1
6 7282 1 1 73 GLU HB2 H 31.462 -9.351 -4.376 1.00 . A A . 73 GLU HB2 1 1
6 7283 1 1 73 GLU HB3 H 32.292 -8.393 -5.603 1.00 . A A . 73 GLU HB3 1 1
6 7284 1 1 73 GLU HG2 H 34.065 -9.188 -4.283 1.00 . A A . 73 GLU HG2 1 1
6 7285 1 1 73 GLU HG3 H 33.777 -7.578 -3.622 1.00 . A A . 73 GLU HG3 1 1
6 7286 1 1 73 GLU N N 30.250 -7.618 -3.106 1.00 . A A . 73 GLU N 1 1
6 7287 1 1 73 GLU O O 30.689 -7.090 -6.429 1.00 . A A . 73 GLU O 1 1
6 7288 1 1 73 GLU OE1 O 32.208 -10.034 -2.305 1.00 . A A . 73 GLU OE1 1 1
6 7289 1 1 73 GLU OE2 O 33.719 -8.774 -1.426 1.00 . A A . 73 GLU OE2 1 1
6 7290 1 1 74 GLU C C 30.209 -4.069 -7.101 1.00 . A A . 74 GLU C 1 1
6 7291 1 1 74 GLU CA C 29.198 -4.851 -6.260 1.00 . A A . 74 GLU CA 1 1
6 7292 1 1 74 GLU CB C 28.138 -3.889 -5.718 1.00 . A A . 74 GLU CB 1 1
6 7293 1 1 74 GLU CD C 25.796 -3.813 -4.855 1.00 . A A . 74 GLU CD 1 1
6 7294 1 1 74 GLU CG C 26.765 -4.559 -5.775 1.00 . A A . 74 GLU CG 1 1
6 7295 1 1 74 GLU H H 29.829 -5.133 -4.221 1.00 . A A . 74 GLU H 1 1
6 7296 1 1 74 GLU HA H 28.722 -5.601 -6.875 1.00 . A A . 74 GLU HA 1 1
6 7297 1 1 74 GLU HB2 H 28.374 -3.634 -4.695 1.00 . A A . 74 GLU HB2 1 1
6 7298 1 1 74 GLU HB3 H 28.124 -2.993 -6.319 1.00 . A A . 74 GLU HB3 1 1
6 7299 1 1 74 GLU HG2 H 26.392 -4.533 -6.788 1.00 . A A . 74 GLU HG2 1 1
6 7300 1 1 74 GLU HG3 H 26.849 -5.584 -5.448 1.00 . A A . 74 GLU HG3 1 1
6 7301 1 1 74 GLU N N 29.895 -5.512 -5.121 1.00 . A A . 74 GLU N 1 1
6 7302 1 1 74 GLU O O 29.878 -3.523 -8.135 1.00 . A A . 74 GLU O 1 1
6 7303 1 1 74 GLU OE1 O 26.002 -2.629 -4.646 1.00 . A A . 74 GLU OE1 1 1
6 7304 1 1 74 GLU OE2 O 24.864 -4.438 -4.375 1.00 . A A . 74 GLU OE2 1 1
6 7305 1 1 75 LEU C C 33.592 -4.195 -7.857 1.00 . A A . 75 LEU C 1 1
6 7306 1 1 75 LEU CA C 32.460 -3.252 -7.448 1.00 . A A . 75 LEU CA 1 1
6 7307 1 1 75 LEU CB C 33.020 -2.117 -6.590 1.00 . A A . 75 LEU CB 1 1
6 7308 1 1 75 LEU CD1 C 31.738 -0.609 -5.063 1.00 . A A . 75 LEU CD1 1 1
6 7309 1 1 75 LEU CD2 C 32.548 0.240 -7.269 1.00 . A A . 75 LEU CD2 1 1
6 7310 1 1 75 LEU CG C 32.000 -0.979 -6.525 1.00 . A A . 75 LEU CG 1 1
6 7311 1 1 75 LEU H H 31.688 -4.449 -5.831 1.00 . A A . 75 LEU H 1 1
6 7312 1 1 75 LEU HA H 32.001 -2.839 -8.333 1.00 . A A . 75 LEU HA 1 1
6 7313 1 1 75 LEU HB2 H 33.219 -2.484 -5.593 1.00 . A A . 75 LEU HB2 1 1
6 7314 1 1 75 LEU HB3 H 33.937 -1.752 -7.029 1.00 . A A . 75 LEU HB3 1 1
6 7315 1 1 75 LEU HD11 H 31.913 -1.471 -4.437 1.00 . A A . 75 LEU HD11 1 1
6 7316 1 1 75 LEU HD12 H 32.402 0.189 -4.769 1.00 . A A . 75 LEU HD12 1 1
6 7317 1 1 75 LEU HD13 H 30.714 -0.286 -4.953 1.00 . A A . 75 LEU HD13 1 1
6 7318 1 1 75 LEU HD21 H 33.580 0.398 -6.990 1.00 . A A . 75 LEU HD21 1 1
6 7319 1 1 75 LEU HD22 H 32.485 0.071 -8.333 1.00 . A A . 75 LEU HD22 1 1
6 7320 1 1 75 LEU HD23 H 31.968 1.112 -7.008 1.00 . A A . 75 LEU HD23 1 1
6 7321 1 1 75 LEU HG H 31.077 -1.300 -6.985 1.00 . A A . 75 LEU HG 1 1
6 7322 1 1 75 LEU N N 31.438 -4.005 -6.668 1.00 . A A . 75 LEU N 1 1
6 7323 1 1 75 LEU O O 33.857 -4.390 -9.027 1.00 . A A . 75 LEU O 1 1
6 7324 1 1 76 GLN C C 36.052 -6.201 -5.965 1.00 . A A . 76 GLN C 1 1
6 7325 1 1 76 GLN CA C 35.378 -5.711 -7.248 1.00 . A A . 76 GLN CA 1 1
6 7326 1 1 76 GLN CB C 36.404 -4.977 -8.114 1.00 . A A . 76 GLN CB 1 1
6 7327 1 1 76 GLN CD C 37.537 -2.773 -8.445 1.00 . A A . 76 GLN CD 1 1
6 7328 1 1 76 GLN CG C 36.775 -3.650 -7.449 1.00 . A A . 76 GLN CG 1 1
6 7329 1 1 76 GLN H H 34.036 -4.613 -5.967 1.00 . A A . 76 GLN H 1 1
6 7330 1 1 76 GLN HA H 34.986 -6.556 -7.794 1.00 . A A . 76 GLN HA 1 1
6 7331 1 1 76 GLN HB2 H 37.290 -5.587 -8.218 1.00 . A A . 76 GLN HB2 1 1
6 7332 1 1 76 GLN HB3 H 35.983 -4.784 -9.088 1.00 . A A . 76 GLN HB3 1 1
6 7333 1 1 76 GLN HE21 H 39.180 -3.883 -8.381 1.00 . A A . 76 GLN HE21 1 1
6 7334 1 1 76 GLN HE22 H 39.256 -2.534 -9.407 1.00 . A A . 76 GLN HE22 1 1
6 7335 1 1 76 GLN HG2 H 35.874 -3.141 -7.138 1.00 . A A . 76 GLN HG2 1 1
6 7336 1 1 76 GLN HG3 H 37.398 -3.839 -6.589 1.00 . A A . 76 GLN HG3 1 1
6 7337 1 1 76 GLN N N 34.264 -4.782 -6.904 1.00 . A A . 76 GLN N 1 1
6 7338 1 1 76 GLN NE2 N 38.759 -3.090 -8.771 1.00 . A A . 76 GLN NE2 1 1
6 7339 1 1 76 GLN O O 36.400 -7.359 -5.841 1.00 . A A . 76 GLN O 1 1
6 7340 1 1 76 GLN OE1 O 37.014 -1.789 -8.930 1.00 . A A . 76 GLN OE1 1 1
6 7341 1 1 77 ARG C C 36.150 -5.154 -2.552 1.00 . A A . 77 ARG C 1 1
6 7342 1 1 77 ARG CA C 36.899 -5.754 -3.743 1.00 . A A . 77 ARG CA 1 1
6 7343 1 1 77 ARG CB C 38.348 -5.267 -3.732 1.00 . A A . 77 ARG CB 1 1
6 7344 1 1 77 ARG CD C 40.318 -5.309 -2.195 1.00 . A A . 77 ARG CD 1 1
6 7345 1 1 77 ARG CG C 39.169 -6.135 -2.778 1.00 . A A . 77 ARG CG 1 1
6 7346 1 1 77 ARG CZ C 42.739 -5.359 -2.230 1.00 . A A . 77 ARG CZ 1 1
6 7347 1 1 77 ARG H H 35.957 -4.402 -5.131 1.00 . A A . 77 ARG H 1 1
6 7348 1 1 77 ARG HA H 36.883 -6.831 -3.672 1.00 . A A . 77 ARG HA 1 1
6 7349 1 1 77 ARG HB2 H 38.759 -5.337 -4.730 1.00 . A A . 77 ARG HB2 1 1
6 7350 1 1 77 ARG HB3 H 38.382 -4.240 -3.401 1.00 . A A . 77 ARG HB3 1 1
6 7351 1 1 77 ARG HD2 H 40.246 -4.293 -2.550 1.00 . A A . 77 ARG HD2 1 1
6 7352 1 1 77 ARG HD3 H 40.257 -5.321 -1.117 1.00 . A A . 77 ARG HD3 1 1
6 7353 1 1 77 ARG HE H 41.631 -6.686 -3.206 1.00 . A A . 77 ARG HE 1 1
6 7354 1 1 77 ARG HG2 H 38.535 -6.487 -1.977 1.00 . A A . 77 ARG HG2 1 1
6 7355 1 1 77 ARG HG3 H 39.573 -6.979 -3.316 1.00 . A A . 77 ARG HG3 1 1
6 7356 1 1 77 ARG HH11 H 41.880 -4.233 -0.815 1.00 . A A . 77 ARG HH11 1 1
6 7357 1 1 77 ARG HH12 H 43.600 -4.077 -0.955 1.00 . A A . 77 ARG HH12 1 1
6 7358 1 1 77 ARG HH21 H 43.860 -6.361 -3.552 1.00 . A A . 77 ARG HH21 1 1
6 7359 1 1 77 ARG HH22 H 44.720 -5.282 -2.505 1.00 . A A . 77 ARG HH22 1 1
6 7360 1 1 77 ARG N N 36.243 -5.332 -5.012 1.00 . A A . 77 ARG N 1 1
6 7361 1 1 77 ARG NE N 41.618 -5.896 -2.625 1.00 . A A . 77 ARG NE 1 1
6 7362 1 1 77 ARG NH1 N 42.740 -4.488 -1.257 1.00 . A A . 77 ARG NH1 1 1
6 7363 1 1 77 ARG NH2 N 43.860 -5.693 -2.809 1.00 . A A . 77 ARG NH2 1 1
6 7364 1 1 77 ARG O O 36.123 -3.954 -2.362 1.00 . A A . 77 ARG O 1 1
6 7365 1 1 78 ILE C C 33.748 -4.450 -1.027 1.00 . A A . 78 ILE C 1 1
6 7366 1 1 78 ILE CA C 34.800 -5.459 -0.563 1.00 . A A . 78 ILE CA 1 1
6 7367 1 1 78 ILE CB C 35.776 -4.772 0.394 1.00 . A A . 78 ILE CB 1 1
6 7368 1 1 78 ILE CD1 C 38.189 -4.709 1.042 1.00 . A A . 78 ILE CD1 1 1
6 7369 1 1 78 ILE CG1 C 37.072 -5.585 0.474 1.00 . A A . 78 ILE CG1 1 1
6 7370 1 1 78 ILE CG2 C 35.149 -4.679 1.786 1.00 . A A . 78 ILE CG2 1 1
6 7371 1 1 78 ILE H H 35.579 -6.945 -1.913 1.00 . A A . 78 ILE H 1 1
6 7372 1 1 78 ILE HA H 34.314 -6.278 -0.054 1.00 . A A . 78 ILE HA 1 1
6 7373 1 1 78 ILE HB H 35.995 -3.778 0.032 1.00 . A A . 78 ILE HB 1 1
6 7374 1 1 78 ILE HD11 H 37.759 -3.842 1.523 1.00 . A A . 78 ILE HD11 1 1
6 7375 1 1 78 ILE HD12 H 38.759 -5.274 1.764 1.00 . A A . 78 ILE HD12 1 1
6 7376 1 1 78 ILE HD13 H 38.839 -4.389 0.241 1.00 . A A . 78 ILE HD13 1 1
6 7377 1 1 78 ILE HG12 H 36.922 -6.440 1.117 1.00 . A A . 78 ILE HG12 1 1
6 7378 1 1 78 ILE HG13 H 37.349 -5.920 -0.513 1.00 . A A . 78 ILE HG13 1 1
6 7379 1 1 78 ILE HG21 H 34.534 -5.550 1.962 1.00 . A A . 78 ILE HG21 1 1
6 7380 1 1 78 ILE HG22 H 35.929 -4.633 2.530 1.00 . A A . 78 ILE HG22 1 1
6 7381 1 1 78 ILE HG23 H 34.539 -3.790 1.848 1.00 . A A . 78 ILE HG23 1 1
6 7382 1 1 78 ILE N N 35.544 -5.980 -1.744 1.00 . A A . 78 ILE N 1 1
6 7383 1 1 78 ILE O O 33.684 -3.380 -0.444 1.00 . A A . 78 ILE O 1 1
6 7384 1 1 78 ILE OXT O 33.022 -4.766 -1.955 1.00 . A A . 78 ILE OXT 1 1
6 7385 2 2 1 ZN ZN ZN -7.073 -7.863 1.575 1.00 . B A . 79 ZN ZN 1 1
6 7386 3 2 1 ZN ZN ZN 2.069 0.116 -6.753 1.00 . C A . 80 ZN ZN 1 1
7 7387 1 1 1 MET C C -33.877 15.812 -5.344 1.00 . A A . 1 MET C 1 1
7 7388 1 1 1 MET CA C -33.483 16.416 -6.694 1.00 . A A . 1 MET CA 1 1
7 7389 1 1 1 MET CB C -34.015 17.848 -6.781 1.00 . A A . 1 MET CB 1 1
7 7390 1 1 1 MET CE C -35.997 18.402 -8.933 1.00 . A A . 1 MET CE 1 1
7 7391 1 1 1 MET CG C -33.442 18.533 -8.023 1.00 . A A . 1 MET CG 1 1
7 7392 1 1 1 MET H1 H -33.927 14.591 -7.591 1.00 . A A . 1 MET H1 1 1
7 7393 1 1 1 MET H2 H -35.089 15.795 -7.866 1.00 . A A . 1 MET H2 1 1
7 7394 1 1 1 MET H3 H -33.605 15.843 -8.692 1.00 . A A . 1 MET H3 1 1
7 7395 1 1 1 MET HA H -32.407 16.425 -6.786 1.00 . A A . 1 MET HA 1 1
7 7396 1 1 1 MET HB2 H -35.093 17.829 -6.845 1.00 . A A . 1 MET HB2 1 1
7 7397 1 1 1 MET HB3 H -33.717 18.397 -5.900 1.00 . A A . 1 MET HB3 1 1
7 7398 1 1 1 MET HE1 H -35.555 17.437 -9.122 1.00 . A A . 1 MET HE1 1 1
7 7399 1 1 1 MET HE2 H -36.588 18.355 -8.029 1.00 . A A . 1 MET HE2 1 1
7 7400 1 1 1 MET HE3 H -36.626 18.678 -9.768 1.00 . A A . 1 MET HE3 1 1
7 7401 1 1 1 MET HG2 H -32.569 19.106 -7.747 1.00 . A A . 1 MET HG2 1 1
7 7402 1 1 1 MET HG3 H -33.167 17.785 -8.752 1.00 . A A . 1 MET HG3 1 1
7 7403 1 1 1 MET N N -34.071 15.600 -7.794 1.00 . A A . 1 MET N 1 1
7 7404 1 1 1 MET O O -34.687 14.909 -5.270 1.00 . A A . 1 MET O 1 1
7 7405 1 1 1 MET SD S -34.688 19.637 -8.732 1.00 . A A . 1 MET SD 1 1
7 7406 1 1 2 SER C C -32.595 16.200 -1.917 1.00 . A A . 2 SER C 1 1
7 7407 1 1 2 SER CA C -33.655 15.763 -2.931 1.00 . A A . 2 SER CA 1 1
7 7408 1 1 2 SER CB C -33.702 14.236 -2.993 1.00 . A A . 2 SER CB 1 1
7 7409 1 1 2 SER H H -32.663 17.037 -4.358 1.00 . A A . 2 SER H 1 1
7 7410 1 1 2 SER HA H -34.620 16.141 -2.627 1.00 . A A . 2 SER HA 1 1
7 7411 1 1 2 SER HB2 H -33.086 13.887 -3.803 1.00 . A A . 2 SER HB2 1 1
7 7412 1 1 2 SER HB3 H -33.334 13.827 -2.061 1.00 . A A . 2 SER HB3 1 1
7 7413 1 1 2 SER HG H -35.036 13.143 -3.896 1.00 . A A . 2 SER HG 1 1
7 7414 1 1 2 SER N N -33.312 16.306 -4.276 1.00 . A A . 2 SER N 1 1
7 7415 1 1 2 SER O O -31.666 16.911 -2.242 1.00 . A A . 2 SER O 1 1
7 7416 1 1 2 SER OG O -35.043 13.816 -3.212 1.00 . A A . 2 SER OG 1 1
7 7417 1 1 3 ARG C C -30.366 15.580 -0.013 1.00 . A A . 3 ARG C 1 1
7 7418 1 1 3 ARG CA C -31.731 16.170 0.346 1.00 . A A . 3 ARG CA 1 1
7 7419 1 1 3 ARG CB C -32.175 15.636 1.709 1.00 . A A . 3 ARG CB 1 1
7 7420 1 1 3 ARG CD C -33.316 17.470 2.964 1.00 . A A . 3 ARG CD 1 1
7 7421 1 1 3 ARG CG C -33.530 16.243 2.077 1.00 . A A . 3 ARG CG 1 1
7 7422 1 1 3 ARG CZ C -33.872 16.517 5.122 1.00 . A A . 3 ARG CZ 1 1
7 7423 1 1 3 ARG H H -33.486 15.207 -0.447 1.00 . A A . 3 ARG H 1 1
7 7424 1 1 3 ARG HA H -31.658 17.247 0.388 1.00 . A A . 3 ARG HA 1 1
7 7425 1 1 3 ARG HB2 H -32.263 14.560 1.661 1.00 . A A . 3 ARG HB2 1 1
7 7426 1 1 3 ARG HB3 H -31.447 15.906 2.458 1.00 . A A . 3 ARG HB3 1 1
7 7427 1 1 3 ARG HD2 H -32.515 18.071 2.560 1.00 . A A . 3 ARG HD2 1 1
7 7428 1 1 3 ARG HD3 H -34.224 18.055 2.996 1.00 . A A . 3 ARG HD3 1 1
7 7429 1 1 3 ARG HE H -32.039 17.129 4.666 1.00 . A A . 3 ARG HE 1 1
7 7430 1 1 3 ARG HG2 H -34.051 16.536 1.176 1.00 . A A . 3 ARG HG2 1 1
7 7431 1 1 3 ARG HG3 H -34.119 15.513 2.612 1.00 . A A . 3 ARG HG3 1 1
7 7432 1 1 3 ARG HH11 H -32.955 14.745 5.285 1.00 . A A . 3 ARG HH11 1 1
7 7433 1 1 3 ARG HH12 H -34.449 14.899 6.150 1.00 . A A . 3 ARG HH12 1 1
7 7434 1 1 3 ARG HH21 H -35.004 18.169 5.136 1.00 . A A . 3 ARG HH21 1 1
7 7435 1 1 3 ARG HH22 H -35.609 16.838 6.065 1.00 . A A . 3 ARG HH22 1 1
7 7436 1 1 3 ARG N N -32.729 15.779 -0.688 1.00 . A A . 3 ARG N 1 1
7 7437 1 1 3 ARG NE N -32.958 17.031 4.343 1.00 . A A . 3 ARG NE 1 1
7 7438 1 1 3 ARG NH1 N -33.749 15.292 5.552 1.00 . A A . 3 ARG NH1 1 1
7 7439 1 1 3 ARG NH2 N -34.908 17.231 5.468 1.00 . A A . 3 ARG NH2 1 1
7 7440 1 1 3 ARG O O -30.055 14.457 0.331 1.00 . A A . 3 ARG O 1 1
7 7441 1 1 4 SER C C -27.553 15.131 0.123 1.00 . A A . 4 SER C 1 1
7 7442 1 1 4 SER CA C -28.206 15.806 -1.088 1.00 . A A . 4 SER CA 1 1
7 7443 1 1 4 SER CB C -27.327 16.963 -1.560 1.00 . A A . 4 SER CB 1 1
7 7444 1 1 4 SER H H -29.820 17.229 -0.974 1.00 . A A . 4 SER H 1 1
7 7445 1 1 4 SER HA H -28.314 15.087 -1.886 1.00 . A A . 4 SER HA 1 1
7 7446 1 1 4 SER HB2 H -27.765 17.900 -1.258 1.00 . A A . 4 SER HB2 1 1
7 7447 1 1 4 SER HB3 H -26.343 16.869 -1.118 1.00 . A A . 4 SER HB3 1 1
7 7448 1 1 4 SER HG H -26.377 16.548 -3.207 1.00 . A A . 4 SER HG 1 1
7 7449 1 1 4 SER N N -29.549 16.327 -0.705 1.00 . A A . 4 SER N 1 1
7 7450 1 1 4 SER O O -27.780 15.525 1.250 1.00 . A A . 4 SER O 1 1
7 7451 1 1 4 SER OG O -27.228 16.929 -2.978 1.00 . A A . 4 SER OG 1 1
7 7452 1 1 5 PRO C C -24.822 14.159 1.382 1.00 . A A . 5 PRO C 1 1
7 7453 1 1 5 PRO CA C -26.039 13.372 0.888 1.00 . A A . 5 PRO CA 1 1
7 7454 1 1 5 PRO CB C -25.608 12.091 0.167 1.00 . A A . 5 PRO CB 1 1
7 7455 1 1 5 PRO CD C -26.487 13.666 -1.530 1.00 . A A . 5 PRO CD 1 1
7 7456 1 1 5 PRO CG C -25.591 12.427 -1.342 1.00 . A A . 5 PRO CG 1 1
7 7457 1 1 5 PRO HA H -26.698 13.131 1.707 1.00 . A A . 5 PRO HA 1 1
7 7458 1 1 5 PRO HB2 H -24.622 11.796 0.497 1.00 . A A . 5 PRO HB2 1 1
7 7459 1 1 5 PRO HB3 H -26.318 11.301 0.356 1.00 . A A . 5 PRO HB3 1 1
7 7460 1 1 5 PRO HD2 H -25.967 14.426 -2.096 1.00 . A A . 5 PRO HD2 1 1
7 7461 1 1 5 PRO HD3 H -27.412 13.394 -2.016 1.00 . A A . 5 PRO HD3 1 1
7 7462 1 1 5 PRO HG2 H -24.580 12.647 -1.660 1.00 . A A . 5 PRO HG2 1 1
7 7463 1 1 5 PRO HG3 H -25.987 11.600 -1.912 1.00 . A A . 5 PRO HG3 1 1
7 7464 1 1 5 PRO N N -26.753 14.132 -0.153 1.00 . A A . 5 PRO N 1 1
7 7465 1 1 5 PRO O O -24.328 15.043 0.711 1.00 . A A . 5 PRO O 1 1
7 7466 1 1 6 ASP C C -21.970 14.408 2.126 1.00 . A A . 6 ASP C 1 1
7 7467 1 1 6 ASP CA C -23.150 14.577 3.084 1.00 . A A . 6 ASP CA 1 1
7 7468 1 1 6 ASP CB C -22.778 14.019 4.459 1.00 . A A . 6 ASP CB 1 1
7 7469 1 1 6 ASP CG C -21.550 14.759 4.994 1.00 . A A . 6 ASP CG 1 1
7 7470 1 1 6 ASP H H -24.745 13.129 3.078 1.00 . A A . 6 ASP H 1 1
7 7471 1 1 6 ASP HA H -23.389 15.627 3.176 1.00 . A A . 6 ASP HA 1 1
7 7472 1 1 6 ASP HB2 H -23.606 14.155 5.139 1.00 . A A . 6 ASP HB2 1 1
7 7473 1 1 6 ASP HB3 H -22.552 12.966 4.373 1.00 . A A . 6 ASP HB3 1 1
7 7474 1 1 6 ASP N N -24.333 13.845 2.551 1.00 . A A . 6 ASP N 1 1
7 7475 1 1 6 ASP O O -21.404 15.371 1.648 1.00 . A A . 6 ASP O 1 1
7 7476 1 1 6 ASP OD1 O -21.585 15.977 5.027 1.00 . A A . 6 ASP OD1 1 1
7 7477 1 1 6 ASP OD2 O -20.594 14.094 5.362 1.00 . A A . 6 ASP OD2 1 1
7 7478 1 1 7 ALA C C -20.779 11.812 -0.036 1.00 . A A . 7 ALA C 1 1
7 7479 1 1 7 ALA CA C -20.449 12.968 0.912 1.00 . A A . 7 ALA CA 1 1
7 7480 1 1 7 ALA CB C -19.197 12.625 1.722 1.00 . A A . 7 ALA CB 1 1
7 7481 1 1 7 ALA H H -22.062 12.427 2.234 1.00 . A A . 7 ALA H 1 1
7 7482 1 1 7 ALA HA H -20.272 13.865 0.338 1.00 . A A . 7 ALA HA 1 1
7 7483 1 1 7 ALA HB1 H -19.211 13.171 2.654 1.00 . A A . 7 ALA HB1 1 1
7 7484 1 1 7 ALA HB2 H -19.180 11.565 1.927 1.00 . A A . 7 ALA HB2 1 1
7 7485 1 1 7 ALA HB3 H -18.317 12.898 1.158 1.00 . A A . 7 ALA HB3 1 1
7 7486 1 1 7 ALA N N -21.593 13.193 1.840 1.00 . A A . 7 ALA N 1 1
7 7487 1 1 7 ALA O O -21.728 11.081 0.166 1.00 . A A . 7 ALA O 1 1
7 7488 1 1 8 LYS C C -19.815 9.211 -1.421 1.00 . A A . 8 LYS C 1 1
7 7489 1 1 8 LYS CA C -20.268 10.537 -2.031 1.00 . A A . 8 LYS CA 1 1
7 7490 1 1 8 LYS CB C -19.499 10.794 -3.329 1.00 . A A . 8 LYS CB 1 1
7 7491 1 1 8 LYS CD C -17.273 11.902 -3.585 1.00 . A A . 8 LYS CD 1 1
7 7492 1 1 8 LYS CE C -17.491 12.027 -5.093 1.00 . A A . 8 LYS CE 1 1
7 7493 1 1 8 LYS CG C -17.997 10.658 -3.067 1.00 . A A . 8 LYS CG 1 1
7 7494 1 1 8 LYS H H -19.241 12.244 -1.214 1.00 . A A . 8 LYS H 1 1
7 7495 1 1 8 LYS HA H -21.327 10.492 -2.243 1.00 . A A . 8 LYS HA 1 1
7 7496 1 1 8 LYS HB2 H -19.802 10.074 -4.075 1.00 . A A . 8 LYS HB2 1 1
7 7497 1 1 8 LYS HB3 H -19.712 11.792 -3.682 1.00 . A A . 8 LYS HB3 1 1
7 7498 1 1 8 LYS HD2 H -17.665 12.779 -3.090 1.00 . A A . 8 LYS HD2 1 1
7 7499 1 1 8 LYS HD3 H -16.217 11.815 -3.382 1.00 . A A . 8 LYS HD3 1 1
7 7500 1 1 8 LYS HE2 H -18.296 11.374 -5.396 1.00 . A A . 8 LYS HE2 1 1
7 7501 1 1 8 LYS HE3 H -17.743 13.047 -5.338 1.00 . A A . 8 LYS HE3 1 1
7 7502 1 1 8 LYS HG2 H -17.824 10.554 -2.006 1.00 . A A . 8 LYS HG2 1 1
7 7503 1 1 8 LYS HG3 H -17.620 9.785 -3.580 1.00 . A A . 8 LYS HG3 1 1
7 7504 1 1 8 LYS HZ1 H -15.587 11.184 -5.137 1.00 . A A . 8 LYS HZ1 1 1
7 7505 1 1 8 LYS HZ2 H -16.470 10.970 -6.569 1.00 . A A . 8 LYS HZ2 1 1
7 7506 1 1 8 LYS HZ3 H -15.794 12.486 -6.208 1.00 . A A . 8 LYS HZ3 1 1
7 7507 1 1 8 LYS N N -20.001 11.643 -1.070 1.00 . A A . 8 LYS N 1 1
7 7508 1 1 8 LYS NZ N -16.242 11.638 -5.805 1.00 . A A . 8 LYS NZ 1 1
7 7509 1 1 8 LYS O O -18.820 9.143 -0.726 1.00 . A A . 8 LYS O 1 1
7 7510 1 1 9 GLU C C -19.174 6.132 -2.059 1.00 . A A . 9 GLU C 1 1
7 7511 1 1 9 GLU CA C -20.147 6.831 -1.108 1.00 . A A . 9 GLU CA 1 1
7 7512 1 1 9 GLU CB C -21.395 5.967 -0.932 1.00 . A A . 9 GLU CB 1 1
7 7513 1 1 9 GLU CD C -22.233 6.385 1.384 1.00 . A A . 9 GLU CD 1 1
7 7514 1 1 9 GLU CG C -21.441 5.424 0.497 1.00 . A A . 9 GLU CG 1 1
7 7515 1 1 9 GLU H H -21.335 8.229 -2.238 1.00 . A A . 9 GLU H 1 1
7 7516 1 1 9 GLU HA H -19.671 6.977 -0.149 1.00 . A A . 9 GLU HA 1 1
7 7517 1 1 9 GLU HB2 H -22.275 6.562 -1.121 1.00 . A A . 9 GLU HB2 1 1
7 7518 1 1 9 GLU HB3 H -21.361 5.140 -1.626 1.00 . A A . 9 GLU HB3 1 1
7 7519 1 1 9 GLU HG2 H -21.917 4.455 0.498 1.00 . A A . 9 GLU HG2 1 1
7 7520 1 1 9 GLU HG3 H -20.435 5.331 0.880 1.00 . A A . 9 GLU HG3 1 1
7 7521 1 1 9 GLU N N -20.535 8.153 -1.675 1.00 . A A . 9 GLU N 1 1
7 7522 1 1 9 GLU O O -19.053 6.490 -3.214 1.00 . A A . 9 GLU O 1 1
7 7523 1 1 9 GLU OE1 O -21.679 7.404 1.764 1.00 . A A . 9 GLU OE1 1 1
7 7524 1 1 9 GLU OE2 O -23.381 6.085 1.671 1.00 . A A . 9 GLU OE2 1 1
7 7525 1 1 10 ASP C C -17.246 3.019 -1.868 1.00 . A A . 10 ASP C 1 1
7 7526 1 1 10 ASP CA C -17.518 4.409 -2.458 1.00 . A A . 10 ASP CA 1 1
7 7527 1 1 10 ASP CB C -16.206 5.196 -2.532 1.00 . A A . 10 ASP CB 1 1
7 7528 1 1 10 ASP CG C -15.721 5.521 -1.118 1.00 . A A . 10 ASP CG 1 1
7 7529 1 1 10 ASP H H -18.594 4.861 -0.649 1.00 . A A . 10 ASP H 1 1
7 7530 1 1 10 ASP HA H -17.933 4.311 -3.448 1.00 . A A . 10 ASP HA 1 1
7 7531 1 1 10 ASP HB2 H -15.460 4.604 -3.043 1.00 . A A . 10 ASP HB2 1 1
7 7532 1 1 10 ASP HB3 H -16.370 6.114 -3.075 1.00 . A A . 10 ASP HB3 1 1
7 7533 1 1 10 ASP N N -18.481 5.135 -1.583 1.00 . A A . 10 ASP N 1 1
7 7534 1 1 10 ASP O O -16.501 2.891 -0.917 1.00 . A A . 10 ASP O 1 1
7 7535 1 1 10 ASP OD1 O -16.320 6.378 -0.491 1.00 . A A . 10 ASP OD1 1 1
7 7536 1 1 10 ASP OD2 O -14.758 4.908 -0.690 1.00 . A A . 10 ASP OD2 1 1
7 7537 1 1 11 PRO C C -16.375 0.041 -2.470 1.00 . A A . 11 PRO C 1 1
7 7538 1 1 11 PRO CA C -17.710 0.624 -1.991 1.00 . A A . 11 PRO CA 1 1
7 7539 1 1 11 PRO CB C -18.891 -0.100 -2.645 1.00 . A A . 11 PRO CB 1 1
7 7540 1 1 11 PRO CD C -18.771 2.180 -3.603 1.00 . A A . 11 PRO CD 1 1
7 7541 1 1 11 PRO CG C -19.312 0.761 -3.860 1.00 . A A . 11 PRO CG 1 1
7 7542 1 1 11 PRO HA H -17.790 0.563 -0.918 1.00 . A A . 11 PRO HA 1 1
7 7543 1 1 11 PRO HB2 H -18.585 -1.085 -2.971 1.00 . A A . 11 PRO HB2 1 1
7 7544 1 1 11 PRO HB3 H -19.713 -0.175 -1.950 1.00 . A A . 11 PRO HB3 1 1
7 7545 1 1 11 PRO HD2 H -18.228 2.538 -4.466 1.00 . A A . 11 PRO HD2 1 1
7 7546 1 1 11 PRO HD3 H -19.576 2.853 -3.353 1.00 . A A . 11 PRO HD3 1 1
7 7547 1 1 11 PRO HG2 H -18.883 0.354 -4.766 1.00 . A A . 11 PRO HG2 1 1
7 7548 1 1 11 PRO HG3 H -20.388 0.789 -3.938 1.00 . A A . 11 PRO HG3 1 1
7 7549 1 1 11 PRO N N -17.865 2.019 -2.446 1.00 . A A . 11 PRO N 1 1
7 7550 1 1 11 PRO O O -16.312 -0.660 -3.460 1.00 . A A . 11 PRO O 1 1
7 7551 1 1 12 VAL C C -13.702 -1.510 -1.419 1.00 . A A . 12 VAL C 1 1
7 7552 1 1 12 VAL CA C -13.981 -0.211 -2.178 1.00 . A A . 12 VAL CA 1 1
7 7553 1 1 12 VAL CB C -12.893 0.813 -1.847 1.00 . A A . 12 VAL CB 1 1
7 7554 1 1 12 VAL CG1 C -11.601 0.444 -2.577 1.00 . A A . 12 VAL CG1 1 1
7 7555 1 1 12 VAL CG2 C -13.345 2.206 -2.293 1.00 . A A . 12 VAL CG2 1 1
7 7556 1 1 12 VAL H H -15.385 0.892 -0.974 1.00 . A A . 12 VAL H 1 1
7 7557 1 1 12 VAL HA H -13.982 -0.407 -3.240 1.00 . A A . 12 VAL HA 1 1
7 7558 1 1 12 VAL HB H -12.714 0.814 -0.782 1.00 . A A . 12 VAL HB 1 1
7 7559 1 1 12 VAL HG11 H -11.628 -0.600 -2.852 1.00 . A A . 12 VAL HG11 1 1
7 7560 1 1 12 VAL HG12 H -11.506 1.048 -3.468 1.00 . A A . 12 VAL HG12 1 1
7 7561 1 1 12 VAL HG13 H -10.756 0.624 -1.929 1.00 . A A . 12 VAL HG13 1 1
7 7562 1 1 12 VAL HG21 H -14.425 2.254 -2.291 1.00 . A A . 12 VAL HG21 1 1
7 7563 1 1 12 VAL HG22 H -12.951 2.947 -1.612 1.00 . A A . 12 VAL HG22 1 1
7 7564 1 1 12 VAL HG23 H -12.978 2.402 -3.289 1.00 . A A . 12 VAL HG23 1 1
7 7565 1 1 12 VAL N N -15.310 0.326 -1.770 1.00 . A A . 12 VAL N 1 1
7 7566 1 1 12 VAL O O -14.141 -1.693 -0.300 1.00 . A A . 12 VAL O 1 1
7 7567 1 1 13 GLU C C -11.228 -4.114 -1.622 1.00 . A A . 13 GLU C 1 1
7 7568 1 1 13 GLU CA C -12.671 -3.700 -1.324 1.00 . A A . 13 GLU CA 1 1
7 7569 1 1 13 GLU CB C -13.626 -4.789 -1.817 1.00 . A A . 13 GLU CB 1 1
7 7570 1 1 13 GLU CD C -14.291 -6.178 -3.783 1.00 . A A . 13 GLU CD 1 1
7 7571 1 1 13 GLU CG C -13.279 -5.155 -3.260 1.00 . A A . 13 GLU CG 1 1
7 7572 1 1 13 GLU H H -12.629 -2.250 -2.918 1.00 . A A . 13 GLU H 1 1
7 7573 1 1 13 GLU HA H -12.793 -3.571 -0.258 1.00 . A A . 13 GLU HA 1 1
7 7574 1 1 13 GLU HB2 H -13.527 -5.664 -1.189 1.00 . A A . 13 GLU HB2 1 1
7 7575 1 1 13 GLU HB3 H -14.641 -4.426 -1.773 1.00 . A A . 13 GLU HB3 1 1
7 7576 1 1 13 GLU HG2 H -13.312 -4.267 -3.874 1.00 . A A . 13 GLU HG2 1 1
7 7577 1 1 13 GLU HG3 H -12.289 -5.583 -3.296 1.00 . A A . 13 GLU HG3 1 1
7 7578 1 1 13 GLU N N -12.975 -2.416 -2.016 1.00 . A A . 13 GLU N 1 1
7 7579 1 1 13 GLU O O -10.663 -3.747 -2.633 1.00 . A A . 13 GLU O 1 1
7 7580 1 1 13 GLU OE1 O -14.074 -7.359 -3.571 1.00 . A A . 13 GLU OE1 1 1
7 7581 1 1 13 GLU OE2 O -15.266 -5.761 -4.386 1.00 . A A . 13 GLU OE2 1 1
7 7582 1 1 14 CYS C C -9.165 -6.260 -2.179 1.00 . A A . 14 CYS C 1 1
7 7583 1 1 14 CYS CA C -9.223 -5.310 -0.973 1.00 . A A . 14 CYS CA 1 1
7 7584 1 1 14 CYS CB C -8.719 -6.044 0.274 1.00 . A A . 14 CYS CB 1 1
7 7585 1 1 14 CYS H H -11.104 -5.155 0.062 1.00 . A A . 14 CYS H 1 1
7 7586 1 1 14 CYS HA H -8.605 -4.446 -1.153 1.00 . A A . 14 CYS HA 1 1
7 7587 1 1 14 CYS HB2 H -8.787 -5.388 1.129 1.00 . A A . 14 CYS HB2 1 1
7 7588 1 1 14 CYS HB3 H -9.327 -6.921 0.444 1.00 . A A . 14 CYS HB3 1 1
7 7589 1 1 14 CYS N N -10.629 -4.874 -0.747 1.00 . A A . 14 CYS N 1 1
7 7590 1 1 14 CYS O O -9.841 -7.267 -2.197 1.00 . A A . 14 CYS O 1 1
7 7591 1 1 14 CYS SG S -6.996 -6.540 0.028 1.00 . A A . 14 CYS SG 1 1
7 7592 1 1 15 PRO C C -7.221 -7.894 -4.104 1.00 . A A . 15 PRO C 1 1
7 7593 1 1 15 PRO CA C -8.190 -6.736 -4.369 1.00 . A A . 15 PRO CA 1 1
7 7594 1 1 15 PRO CB C -7.589 -5.754 -5.378 1.00 . A A . 15 PRO CB 1 1
7 7595 1 1 15 PRO CD C -7.545 -4.685 -3.142 1.00 . A A . 15 PRO CD 1 1
7 7596 1 1 15 PRO CG C -6.919 -4.631 -4.548 1.00 . A A . 15 PRO CG 1 1
7 7597 1 1 15 PRO HA H -9.141 -7.098 -4.724 1.00 . A A . 15 PRO HA 1 1
7 7598 1 1 15 PRO HB2 H -6.852 -6.258 -5.991 1.00 . A A . 15 PRO HB2 1 1
7 7599 1 1 15 PRO HB3 H -8.365 -5.334 -5.998 1.00 . A A . 15 PRO HB3 1 1
7 7600 1 1 15 PRO HD2 H -6.773 -4.743 -2.388 1.00 . A A . 15 PRO HD2 1 1
7 7601 1 1 15 PRO HD3 H -8.176 -3.824 -2.975 1.00 . A A . 15 PRO HD3 1 1
7 7602 1 1 15 PRO HG2 H -5.852 -4.802 -4.489 1.00 . A A . 15 PRO HG2 1 1
7 7603 1 1 15 PRO HG3 H -7.116 -3.670 -4.998 1.00 . A A . 15 PRO HG3 1 1
7 7604 1 1 15 PRO N N -8.357 -5.917 -3.153 1.00 . A A . 15 PRO N 1 1
7 7605 1 1 15 PRO O O -7.081 -8.798 -4.905 1.00 . A A . 15 PRO O 1 1
7 7606 1 1 16 LEU C C -6.268 -10.118 -1.984 1.00 . A A . 16 LEU C 1 1
7 7607 1 1 16 LEU CA C -5.563 -8.942 -2.671 1.00 . A A . 16 LEU CA 1 1
7 7608 1 1 16 LEU CB C -4.493 -8.380 -1.730 1.00 . A A . 16 LEU CB 1 1
7 7609 1 1 16 LEU CD1 C -2.448 -8.684 -3.138 1.00 . A A . 16 LEU CD1 1 1
7 7610 1 1 16 LEU CD2 C -4.046 -6.832 -3.657 1.00 . A A . 16 LEU CD2 1 1
7 7611 1 1 16 LEU CG C -3.407 -7.657 -2.534 1.00 . A A . 16 LEU CG 1 1
7 7612 1 1 16 LEU H H -6.661 -7.115 -2.372 1.00 . A A . 16 LEU H 1 1
7 7613 1 1 16 LEU HA H -5.093 -9.286 -3.581 1.00 . A A . 16 LEU HA 1 1
7 7614 1 1 16 LEU HB2 H -4.952 -7.686 -1.042 1.00 . A A . 16 LEU HB2 1 1
7 7615 1 1 16 LEU HB3 H -4.045 -9.191 -1.175 1.00 . A A . 16 LEU HB3 1 1
7 7616 1 1 16 LEU HD11 H -3.010 -9.533 -3.498 1.00 . A A . 16 LEU HD11 1 1
7 7617 1 1 16 LEU HD12 H -1.908 -8.234 -3.957 1.00 . A A . 16 LEU HD12 1 1
7 7618 1 1 16 LEU HD13 H -1.750 -9.011 -2.382 1.00 . A A . 16 LEU HD13 1 1
7 7619 1 1 16 LEU HD21 H -4.932 -6.339 -3.284 1.00 . A A . 16 LEU HD21 1 1
7 7620 1 1 16 LEU HD22 H -3.340 -6.089 -4.005 1.00 . A A . 16 LEU HD22 1 1
7 7621 1 1 16 LEU HD23 H -4.314 -7.484 -4.475 1.00 . A A . 16 LEU HD23 1 1
7 7622 1 1 16 LEU HG H -2.858 -7.002 -1.873 1.00 . A A . 16 LEU HG 1 1
7 7623 1 1 16 LEU N N -6.540 -7.861 -2.992 1.00 . A A . 16 LEU N 1 1
7 7624 1 1 16 LEU O O -5.967 -11.266 -2.243 1.00 . A A . 16 LEU O 1 1
7 7625 1 1 17 CYS C C -9.409 -10.810 -0.578 1.00 . A A . 17 CYS C 1 1
7 7626 1 1 17 CYS CA C -7.898 -10.962 -0.400 1.00 . A A . 17 CYS CA 1 1
7 7627 1 1 17 CYS CB C -7.552 -10.927 1.092 1.00 . A A . 17 CYS CB 1 1
7 7628 1 1 17 CYS H H -7.421 -8.915 -0.901 1.00 . A A . 17 CYS H 1 1
7 7629 1 1 17 CYS HA H -7.582 -11.907 -0.819 1.00 . A A . 17 CYS HA 1 1
7 7630 1 1 17 CYS HB2 H -7.896 -11.835 1.563 1.00 . A A . 17 CYS HB2 1 1
7 7631 1 1 17 CYS HB3 H -6.481 -10.845 1.209 1.00 . A A . 17 CYS HB3 1 1
7 7632 1 1 17 CYS N N -7.194 -9.847 -1.104 1.00 . A A . 17 CYS N 1 1
7 7633 1 1 17 CYS O O -10.171 -11.730 -0.351 1.00 . A A . 17 CYS O 1 1
7 7634 1 1 17 CYS SG S -8.354 -9.502 1.873 1.00 . A A . 17 CYS SG 1 1
7 7635 1 1 18 MET C C -11.972 -9.218 0.180 1.00 . A A . 18 MET C 1 1
7 7636 1 1 18 MET CA C -11.300 -9.425 -1.178 1.00 . A A . 18 MET CA 1 1
7 7637 1 1 18 MET CB C -11.923 -10.632 -1.882 1.00 . A A . 18 MET CB 1 1
7 7638 1 1 18 MET CE C -14.100 -12.424 -3.870 1.00 . A A . 18 MET CE 1 1
7 7639 1 1 18 MET CG C -13.195 -10.195 -2.613 1.00 . A A . 18 MET CG 1 1
7 7640 1 1 18 MET H H -9.212 -8.930 -1.156 1.00 . A A . 18 MET H 1 1
7 7641 1 1 18 MET HA H -11.436 -8.545 -1.783 1.00 . A A . 18 MET HA 1 1
7 7642 1 1 18 MET HB2 H -11.219 -11.036 -2.594 1.00 . A A . 18 MET HB2 1 1
7 7643 1 1 18 MET HB3 H -12.172 -11.386 -1.151 1.00 . A A . 18 MET HB3 1 1
7 7644 1 1 18 MET HE1 H -14.100 -11.782 -4.735 1.00 . A A . 18 MET HE1 1 1
7 7645 1 1 18 MET HE2 H -13.124 -12.878 -3.760 1.00 . A A . 18 MET HE2 1 1
7 7646 1 1 18 MET HE3 H -14.849 -13.193 -3.995 1.00 . A A . 18 MET HE3 1 1
7 7647 1 1 18 MET HG2 H -13.538 -9.254 -2.207 1.00 . A A . 18 MET HG2 1 1
7 7648 1 1 18 MET HG3 H -12.983 -10.077 -3.665 1.00 . A A . 18 MET HG3 1 1
7 7649 1 1 18 MET N N -9.845 -9.654 -0.982 1.00 . A A . 18 MET N 1 1
7 7650 1 1 18 MET O O -12.198 -10.153 0.923 1.00 . A A . 18 MET O 1 1
7 7651 1 1 18 MET SD S -14.479 -11.450 -2.392 1.00 . A A . 18 MET SD 1 1
7 7652 1 1 19 GLU C C -13.536 -6.313 1.802 1.00 . A A . 19 GLU C 1 1
7 7653 1 1 19 GLU CA C -12.942 -7.725 1.821 1.00 . A A . 19 GLU CA 1 1
7 7654 1 1 19 GLU CB C -11.897 -7.827 2.935 1.00 . A A . 19 GLU CB 1 1
7 7655 1 1 19 GLU CD C -12.085 -9.241 4.987 1.00 . A A . 19 GLU CD 1 1
7 7656 1 1 19 GLU CG C -11.861 -9.258 3.473 1.00 . A A . 19 GLU CG 1 1
7 7657 1 1 19 GLU H H -12.095 -7.259 -0.102 1.00 . A A . 19 GLU H 1 1
7 7658 1 1 19 GLU HA H -13.727 -8.446 1.993 1.00 . A A . 19 GLU HA 1 1
7 7659 1 1 19 GLU HB2 H -10.926 -7.566 2.540 1.00 . A A . 19 GLU HB2 1 1
7 7660 1 1 19 GLU HB3 H -12.154 -7.149 3.735 1.00 . A A . 19 GLU HB3 1 1
7 7661 1 1 19 GLU HG2 H -12.637 -9.840 3.000 1.00 . A A . 19 GLU HG2 1 1
7 7662 1 1 19 GLU HG3 H -10.899 -9.699 3.260 1.00 . A A . 19 GLU HG3 1 1
7 7663 1 1 19 GLU N N -12.290 -7.998 0.511 1.00 . A A . 19 GLU N 1 1
7 7664 1 1 19 GLU O O -13.232 -5.529 0.926 1.00 . A A . 19 GLU O 1 1
7 7665 1 1 19 GLU OE1 O -11.315 -8.589 5.673 1.00 . A A . 19 GLU OE1 1 1
7 7666 1 1 19 GLU OE2 O -13.025 -9.879 5.433 1.00 . A A . 19 GLU OE2 1 1
7 7667 1 1 20 PRO C C -14.034 -3.686 3.452 1.00 . A A . 20 PRO C 1 1
7 7668 1 1 20 PRO CA C -15.018 -4.716 2.895 1.00 . A A . 20 PRO CA 1 1
7 7669 1 1 20 PRO CB C -16.161 -4.969 3.878 1.00 . A A . 20 PRO CB 1 1
7 7670 1 1 20 PRO CD C -14.731 -6.989 3.838 1.00 . A A . 20 PRO CD 1 1
7 7671 1 1 20 PRO CG C -15.772 -6.230 4.685 1.00 . A A . 20 PRO CG 1 1
7 7672 1 1 20 PRO HA H -15.413 -4.395 1.945 1.00 . A A . 20 PRO HA 1 1
7 7673 1 1 20 PRO HB2 H -16.271 -4.119 4.539 1.00 . A A . 20 PRO HB2 1 1
7 7674 1 1 20 PRO HB3 H -17.080 -5.147 3.344 1.00 . A A . 20 PRO HB3 1 1
7 7675 1 1 20 PRO HD2 H -13.868 -7.239 4.439 1.00 . A A . 20 PRO HD2 1 1
7 7676 1 1 20 PRO HD3 H -15.167 -7.876 3.407 1.00 . A A . 20 PRO HD3 1 1
7 7677 1 1 20 PRO HG2 H -15.342 -5.943 5.635 1.00 . A A . 20 PRO HG2 1 1
7 7678 1 1 20 PRO HG3 H -16.639 -6.854 4.842 1.00 . A A . 20 PRO HG3 1 1
7 7679 1 1 20 PRO N N -14.366 -6.031 2.773 1.00 . A A . 20 PRO N 1 1
7 7680 1 1 20 PRO O O -13.645 -3.739 4.602 1.00 . A A . 20 PRO O 1 1
7 7681 1 1 21 LEU C C -13.405 -0.694 3.978 1.00 . A A . 21 LEU C 1 1
7 7682 1 1 21 LEU CA C -12.668 -1.717 3.113 1.00 . A A . 21 LEU CA 1 1
7 7683 1 1 21 LEU CB C -12.045 -1.011 1.908 1.00 . A A . 21 LEU CB 1 1
7 7684 1 1 21 LEU CD1 C -10.556 -1.417 -0.057 1.00 . A A . 21 LEU CD1 1 1
7 7685 1 1 21 LEU CD2 C -9.650 -1.615 2.262 1.00 . A A . 21 LEU CD2 1 1
7 7686 1 1 21 LEU CG C -10.877 -1.842 1.377 1.00 . A A . 21 LEU CG 1 1
7 7687 1 1 21 LEU H H -13.957 -2.732 1.717 1.00 . A A . 21 LEU H 1 1
7 7688 1 1 21 LEU HA H -11.890 -2.187 3.695 1.00 . A A . 21 LEU HA 1 1
7 7689 1 1 21 LEU HB2 H -12.790 -0.897 1.132 1.00 . A A . 21 LEU HB2 1 1
7 7690 1 1 21 LEU HB3 H -11.685 -0.038 2.207 1.00 . A A . 21 LEU HB3 1 1
7 7691 1 1 21 LEU HD11 H -11.424 -1.572 -0.681 1.00 . A A . 21 LEU HD11 1 1
7 7692 1 1 21 LEU HD12 H -10.286 -0.371 -0.069 1.00 . A A . 21 LEU HD12 1 1
7 7693 1 1 21 LEU HD13 H -9.733 -2.006 -0.431 1.00 . A A . 21 LEU HD13 1 1
7 7694 1 1 21 LEU HD21 H -9.916 -1.780 3.295 1.00 . A A . 21 LEU HD21 1 1
7 7695 1 1 21 LEU HD22 H -8.869 -2.304 1.978 1.00 . A A . 21 LEU HD22 1 1
7 7696 1 1 21 LEU HD23 H -9.299 -0.601 2.137 1.00 . A A . 21 LEU HD23 1 1
7 7697 1 1 21 LEU HG H -11.145 -2.889 1.389 1.00 . A A . 21 LEU HG 1 1
7 7698 1 1 21 LEU N N -13.629 -2.752 2.640 1.00 . A A . 21 LEU N 1 1
7 7699 1 1 21 LEU O O -14.577 -0.839 4.267 1.00 . A A . 21 LEU O 1 1
7 7700 1 1 22 GLU C C -12.754 2.737 4.963 1.00 . A A . 22 GLU C 1 1
7 7701 1 1 22 GLU CA C -13.388 1.372 5.241 1.00 . A A . 22 GLU CA 1 1
7 7702 1 1 22 GLU CB C -13.204 1.012 6.717 1.00 . A A . 22 GLU CB 1 1
7 7703 1 1 22 GLU CD C -14.854 2.373 8.005 1.00 . A A . 22 GLU CD 1 1
7 7704 1 1 22 GLU CG C -14.566 0.993 7.413 1.00 . A A . 22 GLU CG 1 1
7 7705 1 1 22 GLU H H -11.785 0.437 4.148 1.00 . A A . 22 GLU H 1 1
7 7706 1 1 22 GLU HA H -14.442 1.410 5.008 1.00 . A A . 22 GLU HA 1 1
7 7707 1 1 22 GLU HB2 H -12.745 0.037 6.795 1.00 . A A . 22 GLU HB2 1 1
7 7708 1 1 22 GLU HB3 H -12.570 1.747 7.190 1.00 . A A . 22 GLU HB3 1 1
7 7709 1 1 22 GLU HG2 H -15.333 0.740 6.695 1.00 . A A . 22 GLU HG2 1 1
7 7710 1 1 22 GLU HG3 H -14.556 0.258 8.204 1.00 . A A . 22 GLU HG3 1 1
7 7711 1 1 22 GLU N N -12.728 0.340 4.394 1.00 . A A . 22 GLU N 1 1
7 7712 1 1 22 GLU O O -11.784 2.844 4.239 1.00 . A A . 22 GLU O 1 1
7 7713 1 1 22 GLU OE1 O -14.071 2.819 8.828 1.00 . A A . 22 GLU OE1 1 1
7 7714 1 1 22 GLU OE2 O -15.855 2.961 7.627 1.00 . A A . 22 GLU OE2 1 1
7 7715 1 1 23 ILE C C -11.248 5.146 5.712 1.00 . A A . 23 ILE C 1 1
7 7716 1 1 23 ILE CA C -12.722 5.137 5.300 1.00 . A A . 23 ILE CA 1 1
7 7717 1 1 23 ILE CB C -13.499 6.162 6.134 1.00 . A A . 23 ILE CB 1 1
7 7718 1 1 23 ILE CD1 C -14.623 7.114 4.115 1.00 . A A . 23 ILE CD1 1 1
7 7719 1 1 23 ILE CG1 C -14.849 6.436 5.469 1.00 . A A . 23 ILE CG1 1 1
7 7720 1 1 23 ILE CG2 C -12.706 7.467 6.226 1.00 . A A . 23 ILE CG2 1 1
7 7721 1 1 23 ILE H H -14.075 3.670 6.112 1.00 . A A . 23 ILE H 1 1
7 7722 1 1 23 ILE HA H -12.805 5.388 4.253 1.00 . A A . 23 ILE HA 1 1
7 7723 1 1 23 ILE HB H -13.659 5.768 7.128 1.00 . A A . 23 ILE HB 1 1
7 7724 1 1 23 ILE HD11 H -13.575 7.073 3.863 1.00 . A A . 23 ILE HD11 1 1
7 7725 1 1 23 ILE HD12 H -15.195 6.600 3.356 1.00 . A A . 23 ILE HD12 1 1
7 7726 1 1 23 ILE HD13 H -14.942 8.144 4.170 1.00 . A A . 23 ILE HD13 1 1
7 7727 1 1 23 ILE HG12 H -15.375 5.503 5.324 1.00 . A A . 23 ILE HG12 1 1
7 7728 1 1 23 ILE HG13 H -15.436 7.086 6.100 1.00 . A A . 23 ILE HG13 1 1
7 7729 1 1 23 ILE HG21 H -12.230 7.669 5.278 1.00 . A A . 23 ILE HG21 1 1
7 7730 1 1 23 ILE HG22 H -13.375 8.279 6.473 1.00 . A A . 23 ILE HG22 1 1
7 7731 1 1 23 ILE HG23 H -11.951 7.378 6.994 1.00 . A A . 23 ILE HG23 1 1
7 7732 1 1 23 ILE N N -13.294 3.780 5.532 1.00 . A A . 23 ILE N 1 1
7 7733 1 1 23 ILE O O -10.393 5.615 4.986 1.00 . A A . 23 ILE O 1 1
7 7734 1 1 24 ASP C C -8.732 3.585 6.537 1.00 . A A . 24 ASP C 1 1
7 7735 1 1 24 ASP CA C -9.528 4.623 7.335 1.00 . A A . 24 ASP CA 1 1
7 7736 1 1 24 ASP CB C -9.482 4.265 8.822 1.00 . A A . 24 ASP CB 1 1
7 7737 1 1 24 ASP CG C -8.838 5.411 9.603 1.00 . A A . 24 ASP CG 1 1
7 7738 1 1 24 ASP H H -11.650 4.269 7.446 1.00 . A A . 24 ASP H 1 1
7 7739 1 1 24 ASP HA H -9.093 5.600 7.188 1.00 . A A . 24 ASP HA 1 1
7 7740 1 1 24 ASP HB2 H -10.487 4.101 9.182 1.00 . A A . 24 ASP HB2 1 1
7 7741 1 1 24 ASP HB3 H -8.899 3.366 8.958 1.00 . A A . 24 ASP HB3 1 1
7 7742 1 1 24 ASP N N -10.945 4.638 6.873 1.00 . A A . 24 ASP N 1 1
7 7743 1 1 24 ASP O O -7.617 3.831 6.125 1.00 . A A . 24 ASP O 1 1
7 7744 1 1 24 ASP OD1 O -8.982 6.545 9.178 1.00 . A A . 24 ASP OD1 1 1
7 7745 1 1 24 ASP OD2 O -8.212 5.135 10.613 1.00 . A A . 24 ASP OD2 1 1
7 7746 1 1 25 ASP C C -8.448 1.788 4.089 1.00 . A A . 25 ASP C 1 1
7 7747 1 1 25 ASP CA C -8.559 1.376 5.559 1.00 . A A . 25 ASP CA 1 1
7 7748 1 1 25 ASP CB C -9.315 0.050 5.660 1.00 . A A . 25 ASP CB 1 1
7 7749 1 1 25 ASP CG C -9.389 -0.384 7.125 1.00 . A A . 25 ASP CG 1 1
7 7750 1 1 25 ASP H H -10.191 2.245 6.668 1.00 . A A . 25 ASP H 1 1
7 7751 1 1 25 ASP HA H -7.570 1.258 5.974 1.00 . A A . 25 ASP HA 1 1
7 7752 1 1 25 ASP HB2 H -10.313 0.173 5.269 1.00 . A A . 25 ASP HB2 1 1
7 7753 1 1 25 ASP HB3 H -8.795 -0.705 5.090 1.00 . A A . 25 ASP HB3 1 1
7 7754 1 1 25 ASP N N -9.292 2.426 6.323 1.00 . A A . 25 ASP N 1 1
7 7755 1 1 25 ASP O O -7.750 1.167 3.312 1.00 . A A . 25 ASP O 1 1
7 7756 1 1 25 ASP OD1 O -9.344 0.484 7.982 1.00 . A A . 25 ASP OD1 1 1
7 7757 1 1 25 ASP OD2 O -9.489 -1.576 7.366 1.00 . A A . 25 ASP OD2 1 1
7 7758 1 1 26 ILE C C -7.865 4.220 2.098 1.00 . A A . 26 ILE C 1 1
7 7759 1 1 26 ILE CA C -9.056 3.273 2.276 1.00 . A A . 26 ILE CA 1 1
7 7760 1 1 26 ILE CB C -10.361 3.988 1.899 1.00 . A A . 26 ILE CB 1 1
7 7761 1 1 26 ILE CD1 C -12.820 3.558 1.753 1.00 . A A . 26 ILE CD1 1 1
7 7762 1 1 26 ILE CG1 C -11.431 2.940 1.585 1.00 . A A . 26 ILE CG1 1 1
7 7763 1 1 26 ILE CG2 C -10.140 4.870 0.667 1.00 . A A . 26 ILE CG2 1 1
7 7764 1 1 26 ILE H H -9.688 3.320 4.336 1.00 . A A . 26 ILE H 1 1
7 7765 1 1 26 ILE HA H -8.924 2.411 1.640 1.00 . A A . 26 ILE HA 1 1
7 7766 1 1 26 ILE HB H -10.687 4.600 2.727 1.00 . A A . 26 ILE HB 1 1
7 7767 1 1 26 ILE HD11 H -12.766 4.378 2.453 1.00 . A A . 26 ILE HD11 1 1
7 7768 1 1 26 ILE HD12 H -13.170 3.921 0.797 1.00 . A A . 26 ILE HD12 1 1
7 7769 1 1 26 ILE HD13 H -13.504 2.810 2.126 1.00 . A A . 26 ILE HD13 1 1
7 7770 1 1 26 ILE HG12 H -11.310 2.596 0.567 1.00 . A A . 26 ILE HG12 1 1
7 7771 1 1 26 ILE HG13 H -11.327 2.105 2.261 1.00 . A A . 26 ILE HG13 1 1
7 7772 1 1 26 ILE HG21 H -9.531 4.341 -0.051 1.00 . A A . 26 ILE HG21 1 1
7 7773 1 1 26 ILE HG22 H -11.094 5.113 0.222 1.00 . A A . 26 ILE HG22 1 1
7 7774 1 1 26 ILE HG23 H -9.638 5.780 0.963 1.00 . A A . 26 ILE HG23 1 1
7 7775 1 1 26 ILE N N -9.129 2.831 3.697 1.00 . A A . 26 ILE N 1 1
7 7776 1 1 26 ILE O O -7.474 4.539 0.993 1.00 . A A . 26 ILE O 1 1
7 7777 1 1 27 ASN C C -4.853 4.870 3.527 1.00 . A A . 27 ASN C 1 1
7 7778 1 1 27 ASN CA C -6.118 5.591 3.057 1.00 . A A . 27 ASN CA 1 1
7 7779 1 1 27 ASN CB C -6.356 6.830 3.921 1.00 . A A . 27 ASN CB 1 1
7 7780 1 1 27 ASN CG C -7.495 7.656 3.324 1.00 . A A . 27 ASN CG 1 1
7 7781 1 1 27 ASN H H -7.610 4.401 4.059 1.00 . A A . 27 ASN H 1 1
7 7782 1 1 27 ASN HA H -5.997 5.889 2.026 1.00 . A A . 27 ASN HA 1 1
7 7783 1 1 27 ASN HB2 H -6.617 6.525 4.924 1.00 . A A . 27 ASN HB2 1 1
7 7784 1 1 27 ASN HB3 H -5.458 7.426 3.947 1.00 . A A . 27 ASN HB3 1 1
7 7785 1 1 27 ASN HD21 H -6.474 9.358 3.373 1.00 . A A . 27 ASN HD21 1 1
7 7786 1 1 27 ASN HD22 H -8.047 9.475 2.748 1.00 . A A . 27 ASN HD22 1 1
7 7787 1 1 27 ASN N N -7.283 4.670 3.175 1.00 . A A . 27 ASN N 1 1
7 7788 1 1 27 ASN ND2 N -7.325 8.936 3.132 1.00 . A A . 27 ASN ND2 1 1
7 7789 1 1 27 ASN O O -3.836 5.482 3.785 1.00 . A A . 27 ASN O 1 1
7 7790 1 1 27 ASN OD1 O -8.550 7.132 3.025 1.00 . A A . 27 ASN OD1 1 1
7 7791 1 1 28 PHE C C -3.220 1.926 2.926 1.00 . A A . 28 PHE C 1 1
7 7792 1 1 28 PHE CA C -3.713 2.803 4.079 1.00 . A A . 28 PHE CA 1 1
7 7793 1 1 28 PHE CB C -4.090 1.920 5.272 1.00 . A A . 28 PHE CB 1 1
7 7794 1 1 28 PHE CD1 C -1.875 1.324 6.317 1.00 . A A . 28 PHE CD1 1 1
7 7795 1 1 28 PHE CD2 C -3.043 -0.361 5.024 1.00 . A A . 28 PHE CD2 1 1
7 7796 1 1 28 PHE CE1 C -0.841 0.415 6.570 1.00 . A A . 28 PHE CE1 1 1
7 7797 1 1 28 PHE CE2 C -2.009 -1.271 5.276 1.00 . A A . 28 PHE CE2 1 1
7 7798 1 1 28 PHE CG C -2.976 0.937 5.544 1.00 . A A . 28 PHE CG 1 1
7 7799 1 1 28 PHE CZ C -0.909 -0.883 6.049 1.00 . A A . 28 PHE CZ 1 1
7 7800 1 1 28 PHE H H -5.740 3.098 3.415 1.00 . A A . 28 PHE H 1 1
7 7801 1 1 28 PHE HA H -2.932 3.489 4.371 1.00 . A A . 28 PHE HA 1 1
7 7802 1 1 28 PHE HB2 H -4.246 2.538 6.143 1.00 . A A . 28 PHE HB2 1 1
7 7803 1 1 28 PHE HB3 H -4.997 1.379 5.047 1.00 . A A . 28 PHE HB3 1 1
7 7804 1 1 28 PHE HD1 H -1.823 2.325 6.719 1.00 . A A . 28 PHE HD1 1 1
7 7805 1 1 28 PHE HD2 H -3.892 -0.660 4.428 1.00 . A A . 28 PHE HD2 1 1
7 7806 1 1 28 PHE HE1 H 0.008 0.714 7.166 1.00 . A A . 28 PHE HE1 1 1
7 7807 1 1 28 PHE HE2 H -2.062 -2.272 4.874 1.00 . A A . 28 PHE HE2 1 1
7 7808 1 1 28 PHE HZ H -0.111 -1.585 6.245 1.00 . A A . 28 PHE HZ 1 1
7 7809 1 1 28 PHE N N -4.910 3.570 3.632 1.00 . A A . 28 PHE N 1 1
7 7810 1 1 28 PHE O O -3.794 0.899 2.626 1.00 . A A . 28 PHE O 1 1
7 7811 1 1 29 PHE C C -0.211 1.065 1.432 1.00 . A A . 29 PHE C 1 1
7 7812 1 1 29 PHE CA C -1.640 1.515 1.136 1.00 . A A . 29 PHE CA 1 1
7 7813 1 1 29 PHE CB C -1.622 2.359 -0.144 1.00 . A A . 29 PHE CB 1 1
7 7814 1 1 29 PHE CD1 C -0.220 4.366 0.471 1.00 . A A . 29 PHE CD1 1 1
7 7815 1 1 29 PHE CD2 C -2.627 4.623 0.280 1.00 . A A . 29 PHE CD2 1 1
7 7816 1 1 29 PHE CE1 C -0.105 5.723 0.802 1.00 . A A . 29 PHE CE1 1 1
7 7817 1 1 29 PHE CE2 C -2.512 5.976 0.611 1.00 . A A . 29 PHE CE2 1 1
7 7818 1 1 29 PHE CG C -1.485 3.819 0.209 1.00 . A A . 29 PHE CG 1 1
7 7819 1 1 29 PHE CZ C -1.250 6.526 0.872 1.00 . A A . 29 PHE CZ 1 1
7 7820 1 1 29 PHE H H -1.716 3.160 2.528 1.00 . A A . 29 PHE H 1 1
7 7821 1 1 29 PHE HA H -2.272 0.652 0.989 1.00 . A A . 29 PHE HA 1 1
7 7822 1 1 29 PHE HB2 H -0.785 2.060 -0.758 1.00 . A A . 29 PHE HB2 1 1
7 7823 1 1 29 PHE HB3 H -2.537 2.208 -0.691 1.00 . A A . 29 PHE HB3 1 1
7 7824 1 1 29 PHE HD1 H 0.665 3.743 0.415 1.00 . A A . 29 PHE HD1 1 1
7 7825 1 1 29 PHE HD2 H -3.599 4.199 0.076 1.00 . A A . 29 PHE HD2 1 1
7 7826 1 1 29 PHE HE1 H 0.867 6.149 1.003 1.00 . A A . 29 PHE HE1 1 1
7 7827 1 1 29 PHE HE2 H -3.396 6.593 0.666 1.00 . A A . 29 PHE HE2 1 1
7 7828 1 1 29 PHE HZ H -1.161 7.572 1.128 1.00 . A A . 29 PHE HZ 1 1
7 7829 1 1 29 PHE N N -2.163 2.326 2.274 1.00 . A A . 29 PHE N 1 1
7 7830 1 1 29 PHE O O 0.558 1.799 2.020 1.00 . A A . 29 PHE O 1 1
7 7831 1 1 30 PRO C C 2.382 -0.040 0.120 1.00 . A A . 30 PRO C 1 1
7 7832 1 1 30 PRO CA C 1.457 -0.677 1.156 1.00 . A A . 30 PRO CA 1 1
7 7833 1 1 30 PRO CB C 1.269 -2.173 0.889 1.00 . A A . 30 PRO CB 1 1
7 7834 1 1 30 PRO CD C -0.825 -1.008 0.269 1.00 . A A . 30 PRO CD 1 1
7 7835 1 1 30 PRO CG C -0.018 -2.302 0.041 1.00 . A A . 30 PRO CG 1 1
7 7836 1 1 30 PRO HA H 1.822 -0.514 2.158 1.00 . A A . 30 PRO HA 1 1
7 7837 1 1 30 PRO HB2 H 2.119 -2.561 0.343 1.00 . A A . 30 PRO HB2 1 1
7 7838 1 1 30 PRO HB3 H 1.147 -2.706 1.819 1.00 . A A . 30 PRO HB3 1 1
7 7839 1 1 30 PRO HD2 H -1.117 -0.575 -0.677 1.00 . A A . 30 PRO HD2 1 1
7 7840 1 1 30 PRO HD3 H -1.691 -1.206 0.881 1.00 . A A . 30 PRO HD3 1 1
7 7841 1 1 30 PRO HG2 H 0.237 -2.404 -1.005 1.00 . A A . 30 PRO HG2 1 1
7 7842 1 1 30 PRO HG3 H -0.595 -3.154 0.367 1.00 . A A . 30 PRO HG3 1 1
7 7843 1 1 30 PRO N N 0.114 -0.119 0.984 1.00 . A A . 30 PRO N 1 1
7 7844 1 1 30 PRO O O 3.584 -0.023 0.267 1.00 . A A . 30 PRO O 1 1
7 7845 1 1 31 CYS C C 2.173 2.597 -2.167 1.00 . A A . 31 CYS C 1 1
7 7846 1 1 31 CYS CA C 2.634 1.145 -1.986 1.00 . A A . 31 CYS CA 1 1
7 7847 1 1 31 CYS CB C 2.458 0.385 -3.299 1.00 . A A . 31 CYS CB 1 1
7 7848 1 1 31 CYS H H 0.836 0.472 -1.016 1.00 . A A . 31 CYS H 1 1
7 7849 1 1 31 CYS HA H 3.673 1.129 -1.696 1.00 . A A . 31 CYS HA 1 1
7 7850 1 1 31 CYS HB2 H 2.885 -0.603 -3.203 1.00 . A A . 31 CYS HB2 1 1
7 7851 1 1 31 CYS HB3 H 1.406 0.303 -3.528 1.00 . A A . 31 CYS HB3 1 1
7 7852 1 1 31 CYS N N 1.812 0.495 -0.928 1.00 . A A . 31 CYS N 1 1
7 7853 1 1 31 CYS O O 1.030 2.927 -1.924 1.00 . A A . 31 CYS O 1 1
7 7854 1 1 31 CYS SG S 3.296 1.280 -4.624 1.00 . A A . 31 CYS SG 1 1
7 7855 1 1 32 THR C C 2.164 5.145 -4.190 1.00 . A A . 32 THR C 1 1
7 7856 1 1 32 THR CA C 2.664 4.899 -2.763 1.00 . A A . 32 THR CA 1 1
7 7857 1 1 32 THR CB C 3.874 5.800 -2.498 1.00 . A A . 32 THR CB 1 1
7 7858 1 1 32 THR CG2 C 5.051 5.344 -3.361 1.00 . A A . 32 THR CG2 1 1
7 7859 1 1 32 THR H H 3.975 3.186 -2.765 1.00 . A A . 32 THR H 1 1
7 7860 1 1 32 THR HA H 1.879 5.146 -2.063 1.00 . A A . 32 THR HA 1 1
7 7861 1 1 32 THR HB H 4.149 5.739 -1.457 1.00 . A A . 32 THR HB 1 1
7 7862 1 1 32 THR HG1 H 3.849 7.319 -3.716 1.00 . A A . 32 THR HG1 1 1
7 7863 1 1 32 THR HG21 H 4.719 5.208 -4.379 1.00 . A A . 32 THR HG21 1 1
7 7864 1 1 32 THR HG22 H 5.829 6.093 -3.334 1.00 . A A . 32 THR HG22 1 1
7 7865 1 1 32 THR HG23 H 5.437 4.410 -2.981 1.00 . A A . 32 THR HG23 1 1
7 7866 1 1 32 THR N N 3.056 3.469 -2.581 1.00 . A A . 32 THR N 1 1
7 7867 1 1 32 THR O O 2.587 6.075 -4.848 1.00 . A A . 32 THR O 1 1
7 7868 1 1 32 THR OG1 O 3.541 7.143 -2.822 1.00 . A A . 32 THR OG1 1 1
7 7869 1 1 33 CYS C C -0.785 4.679 -6.016 1.00 . A A . 33 CYS C 1 1
7 7870 1 1 33 CYS CA C 0.742 4.561 -6.054 1.00 . A A . 33 CYS CA 1 1
7 7871 1 1 33 CYS CB C 1.163 3.407 -6.968 1.00 . A A . 33 CYS CB 1 1
7 7872 1 1 33 CYS H H 0.920 3.597 -4.131 1.00 . A A . 33 CYS H 1 1
7 7873 1 1 33 CYS HA H 1.155 5.483 -6.437 1.00 . A A . 33 CYS HA 1 1
7 7874 1 1 33 CYS HB2 H 0.975 3.678 -7.996 1.00 . A A . 33 CYS HB2 1 1
7 7875 1 1 33 CYS HB3 H 2.218 3.212 -6.836 1.00 . A A . 33 CYS HB3 1 1
7 7876 1 1 33 CYS N N 1.260 4.338 -4.674 1.00 . A A . 33 CYS N 1 1
7 7877 1 1 33 CYS O O -1.386 5.301 -6.869 1.00 . A A . 33 CYS O 1 1
7 7878 1 1 33 CYS SG S 0.222 1.916 -6.562 1.00 . A A . 33 CYS SG 1 1
7 7879 1 1 34 GLY C C -3.540 2.820 -4.850 1.00 . A A . 34 GLY C 1 1
7 7880 1 1 34 GLY CA C -2.906 4.211 -4.939 1.00 . A A . 34 GLY CA 1 1
7 7881 1 1 34 GLY H H -0.922 3.618 -4.339 1.00 . A A . 34 GLY H 1 1
7 7882 1 1 34 GLY HA2 H -3.281 4.717 -5.816 1.00 . A A . 34 GLY HA2 1 1
7 7883 1 1 34 GLY HA3 H -3.169 4.780 -4.057 1.00 . A A . 34 GLY HA3 1 1
7 7884 1 1 34 GLY N N -1.420 4.104 -5.027 1.00 . A A . 34 GLY N 1 1
7 7885 1 1 34 GLY O O -4.745 2.686 -4.778 1.00 . A A . 34 GLY O 1 1
7 7886 1 1 35 TYR C C -3.458 0.022 -3.291 1.00 . A A . 35 TYR C 1 1
7 7887 1 1 35 TYR CA C -3.322 0.412 -4.765 1.00 . A A . 35 TYR CA 1 1
7 7888 1 1 35 TYR CB C -2.389 -0.577 -5.471 1.00 . A A . 35 TYR CB 1 1
7 7889 1 1 35 TYR CD1 C -4.126 -1.464 -7.070 1.00 . A A . 35 TYR CD1 1 1
7 7890 1 1 35 TYR CD2 C -3.009 -3.022 -5.584 1.00 . A A . 35 TYR CD2 1 1
7 7891 1 1 35 TYR CE1 C -4.869 -2.517 -7.618 1.00 . A A . 35 TYR CE1 1 1
7 7892 1 1 35 TYR CE2 C -3.754 -4.075 -6.131 1.00 . A A . 35 TYR CE2 1 1
7 7893 1 1 35 TYR CG C -3.196 -1.715 -6.054 1.00 . A A . 35 TYR CG 1 1
7 7894 1 1 35 TYR CZ C -4.682 -3.823 -7.147 1.00 . A A . 35 TYR CZ 1 1
7 7895 1 1 35 TYR H H -1.777 1.910 -4.910 1.00 . A A . 35 TYR H 1 1
7 7896 1 1 35 TYR HA H -4.294 0.395 -5.237 1.00 . A A . 35 TYR HA 1 1
7 7897 1 1 35 TYR HB2 H -1.859 -0.068 -6.262 1.00 . A A . 35 TYR HB2 1 1
7 7898 1 1 35 TYR HB3 H -1.679 -0.970 -4.758 1.00 . A A . 35 TYR HB3 1 1
7 7899 1 1 35 TYR HD1 H -4.271 -0.455 -7.433 1.00 . A A . 35 TYR HD1 1 1
7 7900 1 1 35 TYR HD2 H -2.294 -3.219 -4.800 1.00 . A A . 35 TYR HD2 1 1
7 7901 1 1 35 TYR HE1 H -5.586 -2.323 -8.402 1.00 . A A . 35 TYR HE1 1 1
7 7902 1 1 35 TYR HE2 H -3.609 -5.081 -5.770 1.00 . A A . 35 TYR HE2 1 1
7 7903 1 1 35 TYR HH H -6.120 -4.486 -8.214 1.00 . A A . 35 TYR HH 1 1
7 7904 1 1 35 TYR N N -2.747 1.785 -4.853 1.00 . A A . 35 TYR N 1 1
7 7905 1 1 35 TYR O O -3.066 -1.053 -2.884 1.00 . A A . 35 TYR O 1 1
7 7906 1 1 35 TYR OH O -5.412 -4.863 -7.686 1.00 . A A . 35 TYR OH 1 1
7 7907 1 1 36 GLN C C -5.004 -0.678 -0.860 1.00 . A A . 36 GLN C 1 1
7 7908 1 1 36 GLN CA C -4.150 0.580 -1.038 1.00 . A A . 36 GLN CA 1 1
7 7909 1 1 36 GLN CB C -4.780 1.781 -0.308 1.00 . A A . 36 GLN CB 1 1
7 7910 1 1 36 GLN CD C -6.839 1.923 -1.731 1.00 . A A . 36 GLN CD 1 1
7 7911 1 1 36 GLN CG C -6.311 1.695 -0.315 1.00 . A A . 36 GLN CG 1 1
7 7912 1 1 36 GLN H H -4.306 1.760 -2.833 1.00 . A A . 36 GLN H 1 1
7 7913 1 1 36 GLN HA H -3.170 0.393 -0.623 1.00 . A A . 36 GLN HA 1 1
7 7914 1 1 36 GLN HB2 H -4.431 1.798 0.713 1.00 . A A . 36 GLN HB2 1 1
7 7915 1 1 36 GLN HB3 H -4.475 2.693 -0.801 1.00 . A A . 36 GLN HB3 1 1
7 7916 1 1 36 GLN HE21 H -6.828 3.901 -1.566 1.00 . A A . 36 GLN HE21 1 1
7 7917 1 1 36 GLN HE22 H -7.368 3.300 -3.059 1.00 . A A . 36 GLN HE22 1 1
7 7918 1 1 36 GLN HG2 H -6.621 0.722 0.036 1.00 . A A . 36 GLN HG2 1 1
7 7919 1 1 36 GLN HG3 H -6.710 2.457 0.340 1.00 . A A . 36 GLN HG3 1 1
7 7920 1 1 36 GLN N N -4.003 0.895 -2.486 1.00 . A A . 36 GLN N 1 1
7 7921 1 1 36 GLN NE2 N -7.026 3.143 -2.154 1.00 . A A . 36 GLN NE2 1 1
7 7922 1 1 36 GLN O O -6.022 -0.850 -1.500 1.00 . A A . 36 GLN O 1 1
7 7923 1 1 36 GLN OE1 O -7.087 0.983 -2.460 1.00 . A A . 36 GLN OE1 1 1
7 7924 1 1 37 ILE C C -5.780 -2.883 1.705 1.00 . A A . 37 ILE C 1 1
7 7925 1 1 37 ILE CA C -5.365 -2.808 0.234 1.00 . A A . 37 ILE CA 1 1
7 7926 1 1 37 ILE CB C -4.484 -4.010 -0.111 1.00 . A A . 37 ILE CB 1 1
7 7927 1 1 37 ILE CD1 C -2.584 -5.341 0.816 1.00 . A A . 37 ILE CD1 1 1
7 7928 1 1 37 ILE CG1 C -3.197 -3.944 0.715 1.00 . A A . 37 ILE CG1 1 1
7 7929 1 1 37 ILE CG2 C -4.132 -3.974 -1.600 1.00 . A A . 37 ILE CG2 1 1
7 7930 1 1 37 ILE H H -3.764 -1.398 0.510 1.00 . A A . 37 ILE H 1 1
7 7931 1 1 37 ILE HA H -6.244 -2.810 -0.393 1.00 . A A . 37 ILE HA 1 1
7 7932 1 1 37 ILE HB H -5.013 -4.924 0.113 1.00 . A A . 37 ILE HB 1 1
7 7933 1 1 37 ILE HD11 H -3.155 -6.030 0.212 1.00 . A A . 37 ILE HD11 1 1
7 7934 1 1 37 ILE HD12 H -1.564 -5.313 0.464 1.00 . A A . 37 ILE HD12 1 1
7 7935 1 1 37 ILE HD13 H -2.599 -5.667 1.846 1.00 . A A . 37 ILE HD13 1 1
7 7936 1 1 37 ILE HG12 H -2.496 -3.276 0.237 1.00 . A A . 37 ILE HG12 1 1
7 7937 1 1 37 ILE HG13 H -3.423 -3.580 1.706 1.00 . A A . 37 ILE HG13 1 1
7 7938 1 1 37 ILE HG21 H -3.717 -3.008 -1.848 1.00 . A A . 37 ILE HG21 1 1
7 7939 1 1 37 ILE HG22 H -3.406 -4.744 -1.815 1.00 . A A . 37 ILE HG22 1 1
7 7940 1 1 37 ILE HG23 H -5.022 -4.144 -2.185 1.00 . A A . 37 ILE HG23 1 1
7 7941 1 1 37 ILE N N -4.590 -1.558 0.008 1.00 . A A . 37 ILE N 1 1
7 7942 1 1 37 ILE O O -5.771 -1.895 2.413 1.00 . A A . 37 ILE O 1 1
7 7943 1 1 38 CYS C C -5.274 -4.265 4.463 1.00 . A A . 38 CYS C 1 1
7 7944 1 1 38 CYS CA C -6.540 -4.179 3.600 1.00 . A A . 38 CYS CA 1 1
7 7945 1 1 38 CYS CB C -7.414 -5.432 3.772 1.00 . A A . 38 CYS CB 1 1
7 7946 1 1 38 CYS H H -6.130 -4.831 1.595 1.00 . A A . 38 CYS H 1 1
7 7947 1 1 38 CYS HA H -7.107 -3.305 3.889 1.00 . A A . 38 CYS HA 1 1
7 7948 1 1 38 CYS HB2 H -7.972 -5.354 4.692 1.00 . A A . 38 CYS HB2 1 1
7 7949 1 1 38 CYS HB3 H -8.104 -5.501 2.943 1.00 . A A . 38 CYS HB3 1 1
7 7950 1 1 38 CYS N N -6.136 -4.046 2.175 1.00 . A A . 38 CYS N 1 1
7 7951 1 1 38 CYS O O -4.193 -4.507 3.965 1.00 . A A . 38 CYS O 1 1
7 7952 1 1 38 CYS SG S -6.383 -6.921 3.822 1.00 . A A . 38 CYS SG 1 1
7 7953 1 1 39 ARG C C -3.771 -5.535 6.899 1.00 . A A . 39 ARG C 1 1
7 7954 1 1 39 ARG CA C -4.182 -4.086 6.615 1.00 . A A . 39 ARG CA 1 1
7 7955 1 1 39 ARG CB C -4.482 -3.369 7.931 1.00 . A A . 39 ARG CB 1 1
7 7956 1 1 39 ARG CD C -4.247 -1.207 9.161 1.00 . A A . 39 ARG CD 1 1
7 7957 1 1 39 ARG CG C -3.855 -1.974 7.899 1.00 . A A . 39 ARG CG 1 1
7 7958 1 1 39 ARG CZ C -6.451 -0.238 9.438 1.00 . A A . 39 ARG CZ 1 1
7 7959 1 1 39 ARG H H -6.268 -3.830 6.126 1.00 . A A . 39 ARG H 1 1
7 7960 1 1 39 ARG HA H -3.369 -3.581 6.116 1.00 . A A . 39 ARG HA 1 1
7 7961 1 1 39 ARG HB2 H -5.552 -3.283 8.057 1.00 . A A . 39 ARG HB2 1 1
7 7962 1 1 39 ARG HB3 H -4.065 -3.931 8.753 1.00 . A A . 39 ARG HB3 1 1
7 7963 1 1 39 ARG HD2 H -4.629 -1.898 9.898 1.00 . A A . 39 ARG HD2 1 1
7 7964 1 1 39 ARG HD3 H -3.380 -0.700 9.557 1.00 . A A . 39 ARG HD3 1 1
7 7965 1 1 39 ARG HE H -5.124 0.481 8.148 1.00 . A A . 39 ARG HE 1 1
7 7966 1 1 39 ARG HG2 H -2.780 -2.064 7.850 1.00 . A A . 39 ARG HG2 1 1
7 7967 1 1 39 ARG HG3 H -4.211 -1.440 7.030 1.00 . A A . 39 ARG HG3 1 1
7 7968 1 1 39 ARG HH11 H -6.573 -2.237 9.424 1.00 . A A . 39 ARG HH11 1 1
7 7969 1 1 39 ARG HH12 H -7.904 -1.411 10.164 1.00 . A A . 39 ARG HH12 1 1
7 7970 1 1 39 ARG HH21 H -6.601 1.751 9.594 1.00 . A A . 39 ARG HH21 1 1
7 7971 1 1 39 ARG HH22 H -7.919 0.847 10.260 1.00 . A A . 39 ARG HH22 1 1
7 7972 1 1 39 ARG N N -5.391 -4.044 5.742 1.00 . A A . 39 ARG N 1 1
7 7973 1 1 39 ARG NE N -5.298 -0.204 8.827 1.00 . A A . 39 ARG NE 1 1
7 7974 1 1 39 ARG NH1 N -7.021 -1.385 9.696 1.00 . A A . 39 ARG NH1 1 1
7 7975 1 1 39 ARG NH2 N -7.035 0.873 9.792 1.00 . A A . 39 ARG NH2 1 1
7 7976 1 1 39 ARG O O -2.738 -5.785 7.488 1.00 . A A . 39 ARG O 1 1
7 7977 1 1 40 PHE C C -3.430 -8.475 5.541 1.00 . A A . 40 PHE C 1 1
7 7978 1 1 40 PHE CA C -4.184 -7.911 6.750 1.00 . A A . 40 PHE CA 1 1
7 7979 1 1 40 PHE CB C -5.443 -8.742 7.007 1.00 . A A . 40 PHE CB 1 1
7 7980 1 1 40 PHE CD1 C -4.064 -10.257 8.475 1.00 . A A . 40 PHE CD1 1 1
7 7981 1 1 40 PHE CD2 C -6.267 -9.587 9.234 1.00 . A A . 40 PHE CD2 1 1
7 7982 1 1 40 PHE CE1 C -3.885 -11.003 9.647 1.00 . A A . 40 PHE CE1 1 1
7 7983 1 1 40 PHE CE2 C -6.089 -10.334 10.406 1.00 . A A . 40 PHE CE2 1 1
7 7984 1 1 40 PHE CG C -5.254 -9.549 8.269 1.00 . A A . 40 PHE CG 1 1
7 7985 1 1 40 PHE CZ C -4.899 -11.041 10.612 1.00 . A A . 40 PHE CZ 1 1
7 7986 1 1 40 PHE H H -5.387 -6.276 6.018 1.00 . A A . 40 PHE H 1 1
7 7987 1 1 40 PHE HA H -3.544 -7.957 7.619 1.00 . A A . 40 PHE HA 1 1
7 7988 1 1 40 PHE HB2 H -6.294 -8.087 7.120 1.00 . A A . 40 PHE HB2 1 1
7 7989 1 1 40 PHE HB3 H -5.611 -9.410 6.175 1.00 . A A . 40 PHE HB3 1 1
7 7990 1 1 40 PHE HD1 H -3.282 -10.228 7.730 1.00 . A A . 40 PHE HD1 1 1
7 7991 1 1 40 PHE HD2 H -7.186 -9.042 9.076 1.00 . A A . 40 PHE HD2 1 1
7 7992 1 1 40 PHE HE1 H -2.968 -11.549 9.805 1.00 . A A . 40 PHE HE1 1 1
7 7993 1 1 40 PHE HE2 H -6.870 -10.363 11.151 1.00 . A A . 40 PHE HE2 1 1
7 7994 1 1 40 PHE HZ H -4.761 -11.616 11.516 1.00 . A A . 40 PHE HZ 1 1
7 7995 1 1 40 PHE N N -4.558 -6.490 6.491 1.00 . A A . 40 PHE N 1 1
7 7996 1 1 40 PHE O O -2.815 -9.520 5.617 1.00 . A A . 40 PHE O 1 1
7 7997 1 1 41 CYS C C -1.313 -7.719 3.233 1.00 . A A . 41 CYS C 1 1
7 7998 1 1 41 CYS CA C -2.735 -8.286 3.227 1.00 . A A . 41 CYS CA 1 1
7 7999 1 1 41 CYS CB C -3.462 -7.836 1.956 1.00 . A A . 41 CYS CB 1 1
7 8000 1 1 41 CYS H H -3.955 -6.943 4.391 1.00 . A A . 41 CYS H 1 1
7 8001 1 1 41 CYS HA H -2.691 -9.365 3.255 1.00 . A A . 41 CYS HA 1 1
7 8002 1 1 41 CYS HB2 H -3.981 -6.908 2.149 1.00 . A A . 41 CYS HB2 1 1
7 8003 1 1 41 CYS HB3 H -2.744 -7.689 1.164 1.00 . A A . 41 CYS HB3 1 1
7 8004 1 1 41 CYS N N -3.463 -7.789 4.431 1.00 . A A . 41 CYS N 1 1
7 8005 1 1 41 CYS O O -0.425 -8.233 2.584 1.00 . A A . 41 CYS O 1 1
7 8006 1 1 41 CYS SG S -4.659 -9.102 1.461 1.00 . A A . 41 CYS SG 1 1
7 8007 1 1 42 TRP C C 1.083 -6.754 5.120 1.00 . A A . 42 TRP C 1 1
7 8008 1 1 42 TRP CA C 0.267 -6.059 4.027 1.00 . A A . 42 TRP CA 1 1
7 8009 1 1 42 TRP CB C 0.146 -4.563 4.343 1.00 . A A . 42 TRP CB 1 1
7 8010 1 1 42 TRP CD1 C 2.542 -3.880 3.899 1.00 . A A . 42 TRP CD1 1 1
7 8011 1 1 42 TRP CD2 C 1.927 -3.541 6.037 1.00 . A A . 42 TRP CD2 1 1
7 8012 1 1 42 TRP CE2 C 3.274 -3.122 5.930 1.00 . A A . 42 TRP CE2 1 1
7 8013 1 1 42 TRP CE3 C 1.296 -3.430 7.289 1.00 . A A . 42 TRP CE3 1 1
7 8014 1 1 42 TRP CG C 1.485 -4.019 4.733 1.00 . A A . 42 TRP CG 1 1
7 8015 1 1 42 TRP CH2 C 3.329 -2.513 8.265 1.00 . A A . 42 TRP CH2 1 1
7 8016 1 1 42 TRP CZ2 C 3.971 -2.614 7.028 1.00 . A A . 42 TRP CZ2 1 1
7 8017 1 1 42 TRP CZ3 C 1.994 -2.919 8.395 1.00 . A A . 42 TRP CZ3 1 1
7 8018 1 1 42 TRP H H -1.826 -6.267 4.486 1.00 . A A . 42 TRP H 1 1
7 8019 1 1 42 TRP HA H 0.758 -6.187 3.073 1.00 . A A . 42 TRP HA 1 1
7 8020 1 1 42 TRP HB2 H -0.212 -4.040 3.469 1.00 . A A . 42 TRP HB2 1 1
7 8021 1 1 42 TRP HB3 H -0.549 -4.422 5.156 1.00 . A A . 42 TRP HB3 1 1
7 8022 1 1 42 TRP HD1 H 2.554 -4.142 2.851 1.00 . A A . 42 TRP HD1 1 1
7 8023 1 1 42 TRP HE1 H 4.489 -3.151 4.238 1.00 . A A . 42 TRP HE1 1 1
7 8024 1 1 42 TRP HE3 H 0.266 -3.741 7.400 1.00 . A A . 42 TRP HE3 1 1
7 8025 1 1 42 TRP HH2 H 3.860 -2.120 9.119 1.00 . A A . 42 TRP HH2 1 1
7 8026 1 1 42 TRP HZ2 H 5.000 -2.303 6.922 1.00 . A A . 42 TRP HZ2 1 1
7 8027 1 1 42 TRP HZ3 H 1.499 -2.839 9.352 1.00 . A A . 42 TRP HZ3 1 1
7 8028 1 1 42 TRP N N -1.094 -6.662 3.969 1.00 . A A . 42 TRP N 1 1
7 8029 1 1 42 TRP NE1 N 3.603 -3.349 4.609 1.00 . A A . 42 TRP NE1 1 1
7 8030 1 1 42 TRP O O 2.283 -6.904 5.012 1.00 . A A . 42 TRP O 1 1
7 8031 1 1 43 HIS C C 1.634 -9.247 6.793 1.00 . A A . 43 HIS C 1 1
7 8032 1 1 43 HIS CA C 1.175 -7.865 7.269 1.00 . A A . 43 HIS CA 1 1
7 8033 1 1 43 HIS CB C 0.253 -8.023 8.481 1.00 . A A . 43 HIS CB 1 1
7 8034 1 1 43 HIS CD2 C 0.272 -5.768 9.831 1.00 . A A . 43 HIS CD2 1 1
7 8035 1 1 43 HIS CE1 C 1.755 -6.303 11.317 1.00 . A A . 43 HIS CE1 1 1
7 8036 1 1 43 HIS CG C 0.666 -7.055 9.555 1.00 . A A . 43 HIS CG 1 1
7 8037 1 1 43 HIS H H -0.530 -7.050 6.238 1.00 . A A . 43 HIS H 1 1
7 8038 1 1 43 HIS HA H 2.036 -7.276 7.547 1.00 . A A . 43 HIS HA 1 1
7 8039 1 1 43 HIS HB2 H -0.766 -7.822 8.186 1.00 . A A . 43 HIS HB2 1 1
7 8040 1 1 43 HIS HB3 H 0.326 -9.032 8.860 1.00 . A A . 43 HIS HB3 1 1
7 8041 1 1 43 HIS HD1 H 2.090 -8.226 10.597 1.00 . A A . 43 HIS HD1 1 1
7 8042 1 1 43 HIS HD2 H -0.462 -5.209 9.270 1.00 . A A . 43 HIS HD2 1 1
7 8043 1 1 43 HIS HE1 H 2.429 -6.262 12.160 1.00 . A A . 43 HIS HE1 1 1
7 8044 1 1 43 HIS N N 0.438 -7.181 6.171 1.00 . A A . 43 HIS N 1 1
7 8045 1 1 43 HIS ND1 N 1.613 -7.375 10.516 1.00 . A A . 43 HIS ND1 1 1
7 8046 1 1 43 HIS NE2 N 0.961 -5.296 10.943 1.00 . A A . 43 HIS NE2 1 1
7 8047 1 1 43 HIS O O 2.340 -9.950 7.490 1.00 . A A . 43 HIS O 1 1
7 8048 1 1 44 ARG C C 2.533 -10.802 3.858 1.00 . A A . 44 ARG C 1 1
7 8049 1 1 44 ARG CA C 1.654 -10.979 5.098 1.00 . A A . 44 ARG CA 1 1
7 8050 1 1 44 ARG CB C 0.412 -11.791 4.726 1.00 . A A . 44 ARG CB 1 1
7 8051 1 1 44 ARG CD C -0.526 -13.638 6.123 1.00 . A A . 44 ARG CD 1 1
7 8052 1 1 44 ARG CG C -0.383 -12.120 5.991 1.00 . A A . 44 ARG CG 1 1
7 8053 1 1 44 ARG CZ C -1.958 -15.173 4.911 1.00 . A A . 44 ARG CZ 1 1
7 8054 1 1 44 ARG H H 0.670 -9.064 5.066 1.00 . A A . 44 ARG H 1 1
7 8055 1 1 44 ARG HA H 2.211 -11.502 5.862 1.00 . A A . 44 ARG HA 1 1
7 8056 1 1 44 ARG HB2 H -0.206 -11.216 4.051 1.00 . A A . 44 ARG HB2 1 1
7 8057 1 1 44 ARG HB3 H 0.713 -12.709 4.244 1.00 . A A . 44 ARG HB3 1 1
7 8058 1 1 44 ARG HD2 H 0.258 -14.124 5.560 1.00 . A A . 44 ARG HD2 1 1
7 8059 1 1 44 ARG HD3 H -0.448 -13.918 7.164 1.00 . A A . 44 ARG HD3 1 1
7 8060 1 1 44 ARG HE H -2.646 -13.511 5.755 1.00 . A A . 44 ARG HE 1 1
7 8061 1 1 44 ARG HG2 H 0.136 -11.730 6.854 1.00 . A A . 44 ARG HG2 1 1
7 8062 1 1 44 ARG HG3 H -1.364 -11.672 5.927 1.00 . A A . 44 ARG HG3 1 1
7 8063 1 1 44 ARG HH11 H -0.342 -14.813 3.784 1.00 . A A . 44 ARG HH11 1 1
7 8064 1 1 44 ARG HH12 H -1.169 -16.298 3.455 1.00 . A A . 44 ARG HH12 1 1
7 8065 1 1 44 ARG HH21 H -3.594 -15.795 5.881 1.00 . A A . 44 ARG HH21 1 1
7 8066 1 1 44 ARG HH22 H -3.009 -16.854 4.642 1.00 . A A . 44 ARG HH22 1 1
7 8067 1 1 44 ARG N N 1.240 -9.643 5.613 1.00 . A A . 44 ARG N 1 1
7 8068 1 1 44 ARG NE N -1.852 -14.064 5.592 1.00 . A A . 44 ARG NE 1 1
7 8069 1 1 44 ARG NH1 N -1.089 -15.450 3.977 1.00 . A A . 44 ARG NH1 1 1
7 8070 1 1 44 ARG NH2 N -2.929 -16.006 5.164 1.00 . A A . 44 ARG NH2 1 1
7 8071 1 1 44 ARG O O 3.445 -11.566 3.616 1.00 . A A . 44 ARG O 1 1
7 8072 1 1 45 ILE C C 4.475 -9.090 2.231 1.00 . A A . 45 ILE C 1 1
7 8073 1 1 45 ILE CA C 3.078 -9.579 1.839 1.00 . A A . 45 ILE CA 1 1
7 8074 1 1 45 ILE CB C 2.397 -8.527 0.960 1.00 . A A . 45 ILE CB 1 1
7 8075 1 1 45 ILE CD1 C 0.494 -8.101 -0.603 1.00 . A A . 45 ILE CD1 1 1
7 8076 1 1 45 ILE CG1 C 1.151 -9.136 0.313 1.00 . A A . 45 ILE CG1 1 1
7 8077 1 1 45 ILE CG2 C 3.365 -8.067 -0.132 1.00 . A A . 45 ILE CG2 1 1
7 8078 1 1 45 ILE H H 1.520 -9.196 3.276 1.00 . A A . 45 ILE H 1 1
7 8079 1 1 45 ILE HA H 3.162 -10.505 1.290 1.00 . A A . 45 ILE HA 1 1
7 8080 1 1 45 ILE HB H 2.113 -7.681 1.568 1.00 . A A . 45 ILE HB 1 1
7 8081 1 1 45 ILE HD11 H 1.257 -7.574 -1.157 1.00 . A A . 45 ILE HD11 1 1
7 8082 1 1 45 ILE HD12 H -0.171 -8.602 -1.292 1.00 . A A . 45 ILE HD12 1 1
7 8083 1 1 45 ILE HD13 H -0.068 -7.398 -0.007 1.00 . A A . 45 ILE HD13 1 1
7 8084 1 1 45 ILE HG12 H 1.434 -10.003 -0.266 1.00 . A A . 45 ILE HG12 1 1
7 8085 1 1 45 ILE HG13 H 0.453 -9.427 1.083 1.00 . A A . 45 ILE HG13 1 1
7 8086 1 1 45 ILE HG21 H 4.231 -8.712 -0.140 1.00 . A A . 45 ILE HG21 1 1
7 8087 1 1 45 ILE HG22 H 2.873 -8.112 -1.093 1.00 . A A . 45 ILE HG22 1 1
7 8088 1 1 45 ILE HG23 H 3.675 -7.051 0.065 1.00 . A A . 45 ILE HG23 1 1
7 8089 1 1 45 ILE N N 2.262 -9.800 3.065 1.00 . A A . 45 ILE N 1 1
7 8090 1 1 45 ILE O O 5.430 -9.258 1.498 1.00 . A A . 45 ILE O 1 1
7 8091 1 1 46 ARG C C 6.730 -9.115 4.458 1.00 . A A . 46 ARG C 1 1
7 8092 1 1 46 ARG CA C 5.934 -7.977 3.812 1.00 . A A . 46 ARG CA 1 1
7 8093 1 1 46 ARG CB C 5.738 -6.850 4.829 1.00 . A A . 46 ARG CB 1 1
7 8094 1 1 46 ARG CD C 7.457 -5.219 4.034 1.00 . A A . 46 ARG CD 1 1
7 8095 1 1 46 ARG CG C 7.088 -6.203 5.145 1.00 . A A . 46 ARG CG 1 1
7 8096 1 1 46 ARG CZ C 9.686 -5.627 3.176 1.00 . A A . 46 ARG CZ 1 1
7 8097 1 1 46 ARG H H 3.818 -8.354 3.951 1.00 . A A . 46 ARG H 1 1
7 8098 1 1 46 ARG HA H 6.474 -7.601 2.956 1.00 . A A . 46 ARG HA 1 1
7 8099 1 1 46 ARG HB2 H 5.070 -6.107 4.416 1.00 . A A . 46 ARG HB2 1 1
7 8100 1 1 46 ARG HB3 H 5.313 -7.253 5.735 1.00 . A A . 46 ARG HB3 1 1
7 8101 1 1 46 ARG HD2 H 6.564 -4.924 3.502 1.00 . A A . 46 ARG HD2 1 1
7 8102 1 1 46 ARG HD3 H 7.922 -4.345 4.467 1.00 . A A . 46 ARG HD3 1 1
7 8103 1 1 46 ARG HE H 8.071 -6.480 2.398 1.00 . A A . 46 ARG HE 1 1
7 8104 1 1 46 ARG HG2 H 7.021 -5.677 6.086 1.00 . A A . 46 ARG HG2 1 1
7 8105 1 1 46 ARG HG3 H 7.847 -6.968 5.213 1.00 . A A . 46 ARG HG3 1 1
7 8106 1 1 46 ARG HH11 H 9.445 -3.685 3.596 1.00 . A A . 46 ARG HH11 1 1
7 8107 1 1 46 ARG HH12 H 11.084 -4.238 3.523 1.00 . A A . 46 ARG HH12 1 1
7 8108 1 1 46 ARG HH21 H 10.226 -7.513 2.776 1.00 . A A . 46 ARG HH21 1 1
7 8109 1 1 46 ARG HH22 H 11.526 -6.405 3.059 1.00 . A A . 46 ARG HH22 1 1
7 8110 1 1 46 ARG N N 4.601 -8.482 3.377 1.00 . A A . 46 ARG N 1 1
7 8111 1 1 46 ARG NE N 8.407 -5.869 3.088 1.00 . A A . 46 ARG NE 1 1
7 8112 1 1 46 ARG NH1 N 10.104 -4.423 3.453 1.00 . A A . 46 ARG NH1 1 1
7 8113 1 1 46 ARG NH2 N 10.546 -6.590 2.988 1.00 . A A . 46 ARG NH2 1 1
7 8114 1 1 46 ARG O O 7.943 -9.151 4.390 1.00 . A A . 46 ARG O 1 1
7 8115 1 1 47 THR C C 6.481 -12.475 4.994 1.00 . A A . 47 THR C 1 1
7 8116 1 1 47 THR CA C 6.781 -11.171 5.739 1.00 . A A . 47 THR CA 1 1
7 8117 1 1 47 THR CB C 6.319 -11.296 7.193 1.00 . A A . 47 THR CB 1 1
7 8118 1 1 47 THR CG2 C 4.830 -11.642 7.231 1.00 . A A . 47 THR CG2 1 1
7 8119 1 1 47 THR H H 5.081 -9.991 5.132 1.00 . A A . 47 THR H 1 1
7 8120 1 1 47 THR HA H 7.844 -10.980 5.715 1.00 . A A . 47 THR HA 1 1
7 8121 1 1 47 THR HB H 6.479 -10.358 7.703 1.00 . A A . 47 THR HB 1 1
7 8122 1 1 47 THR HG1 H 7.722 -11.901 8.398 1.00 . A A . 47 THR HG1 1 1
7 8123 1 1 47 THR HG21 H 4.289 -10.976 6.574 1.00 . A A . 47 THR HG21 1 1
7 8124 1 1 47 THR HG22 H 4.690 -12.662 6.904 1.00 . A A . 47 THR HG22 1 1
7 8125 1 1 47 THR HG23 H 4.460 -11.533 8.239 1.00 . A A . 47 THR HG23 1 1
7 8126 1 1 47 THR N N 6.059 -10.041 5.086 1.00 . A A . 47 THR N 1 1
7 8127 1 1 47 THR O O 6.692 -13.555 5.510 1.00 . A A . 47 THR O 1 1
7 8128 1 1 47 THR OG1 O 7.063 -12.319 7.839 1.00 . A A . 47 THR OG1 1 1
7 8129 1 1 48 ASP C C 6.005 -13.402 1.538 1.00 . A A . 48 ASP C 1 1
7 8130 1 1 48 ASP CA C 5.686 -13.627 3.017 1.00 . A A . 48 ASP CA 1 1
7 8131 1 1 48 ASP CB C 4.205 -13.976 3.172 1.00 . A A . 48 ASP CB 1 1
7 8132 1 1 48 ASP CG C 3.992 -15.458 2.855 1.00 . A A . 48 ASP CG 1 1
7 8133 1 1 48 ASP H H 5.832 -11.509 3.385 1.00 . A A . 48 ASP H 1 1
7 8134 1 1 48 ASP HA H 6.288 -14.442 3.393 1.00 . A A . 48 ASP HA 1 1
7 8135 1 1 48 ASP HB2 H 3.893 -13.776 4.188 1.00 . A A . 48 ASP HB2 1 1
7 8136 1 1 48 ASP HB3 H 3.620 -13.376 2.491 1.00 . A A . 48 ASP HB3 1 1
7 8137 1 1 48 ASP N N 5.994 -12.388 3.787 1.00 . A A . 48 ASP N 1 1
7 8138 1 1 48 ASP O O 6.850 -14.064 0.968 1.00 . A A . 48 ASP O 1 1
7 8139 1 1 48 ASP OD1 O 4.179 -16.268 3.747 1.00 . A A . 48 ASP OD1 1 1
7 8140 1 1 48 ASP OD2 O 3.647 -15.757 1.724 1.00 . A A . 48 ASP OD2 1 1
7 8141 1 1 49 GLU C C 6.854 -11.336 -0.662 1.00 . A A . 49 GLU C 1 1
7 8142 1 1 49 GLU CA C 5.607 -12.211 -0.530 1.00 . A A . 49 GLU CA 1 1
7 8143 1 1 49 GLU CB C 4.409 -11.489 -1.152 1.00 . A A . 49 GLU CB 1 1
7 8144 1 1 49 GLU CD C 2.781 -12.396 -2.816 1.00 . A A . 49 GLU CD 1 1
7 8145 1 1 49 GLU CG C 4.229 -11.949 -2.600 1.00 . A A . 49 GLU CG 1 1
7 8146 1 1 49 GLU H H 4.659 -11.950 1.387 1.00 . A A . 49 GLU H 1 1
7 8147 1 1 49 GLU HA H 5.768 -13.147 -1.043 1.00 . A A . 49 GLU HA 1 1
7 8148 1 1 49 GLU HB2 H 3.517 -11.720 -0.586 1.00 . A A . 49 GLU HB2 1 1
7 8149 1 1 49 GLU HB3 H 4.581 -10.424 -1.134 1.00 . A A . 49 GLU HB3 1 1
7 8150 1 1 49 GLU HG2 H 4.458 -11.132 -3.268 1.00 . A A . 49 GLU HG2 1 1
7 8151 1 1 49 GLU HG3 H 4.893 -12.777 -2.800 1.00 . A A . 49 GLU HG3 1 1
7 8152 1 1 49 GLU N N 5.336 -12.475 0.910 1.00 . A A . 49 GLU N 1 1
7 8153 1 1 49 GLU O O 7.678 -11.274 0.231 1.00 . A A . 49 GLU O 1 1
7 8154 1 1 49 GLU OE1 O 1.963 -12.119 -1.955 1.00 . A A . 49 GLU OE1 1 1
7 8155 1 1 49 GLU OE2 O 2.516 -13.006 -3.839 1.00 . A A . 49 GLU OE2 1 1
7 8156 1 1 50 ASN C C 7.905 -8.395 -1.388 1.00 . A A . 50 ASN C 1 1
7 8157 1 1 50 ASN CA C 8.194 -9.787 -1.955 1.00 . A A . 50 ASN CA 1 1
7 8158 1 1 50 ASN CB C 8.513 -9.676 -3.449 1.00 . A A . 50 ASN CB 1 1
7 8159 1 1 50 ASN CG C 9.127 -10.989 -3.941 1.00 . A A . 50 ASN CG 1 1
7 8160 1 1 50 ASN H H 6.324 -10.722 -2.472 1.00 . A A . 50 ASN H 1 1
7 8161 1 1 50 ASN HA H 9.040 -10.218 -1.438 1.00 . A A . 50 ASN HA 1 1
7 8162 1 1 50 ASN HB2 H 7.603 -9.476 -3.996 1.00 . A A . 50 ASN HB2 1 1
7 8163 1 1 50 ASN HB3 H 9.214 -8.872 -3.609 1.00 . A A . 50 ASN HB3 1 1
7 8164 1 1 50 ASN HD21 H 9.032 -10.481 -5.860 1.00 . A A . 50 ASN HD21 1 1
7 8165 1 1 50 ASN HD22 H 9.691 -12.014 -5.547 1.00 . A A . 50 ASN HD22 1 1
7 8166 1 1 50 ASN N N 7.000 -10.658 -1.766 1.00 . A A . 50 ASN N 1 1
7 8167 1 1 50 ASN ND2 N 9.297 -11.177 -5.222 1.00 . A A . 50 ASN ND2 1 1
7 8168 1 1 50 ASN O O 8.611 -7.445 -1.660 1.00 . A A . 50 ASN O 1 1
7 8169 1 1 50 ASN OD1 O 9.455 -11.854 -3.152 1.00 . A A . 50 ASN OD1 1 1
7 8170 1 1 51 GLY C C 6.512 -5.892 -1.138 1.00 . A A . 51 GLY C 1 1
7 8171 1 1 51 GLY CA C 6.538 -6.934 -0.020 1.00 . A A . 51 GLY CA 1 1
7 8172 1 1 51 GLY H H 6.313 -9.044 -0.394 1.00 . A A . 51 GLY H 1 1
7 8173 1 1 51 GLY HA2 H 7.286 -6.659 0.706 1.00 . A A . 51 GLY HA2 1 1
7 8174 1 1 51 GLY HA3 H 5.569 -6.980 0.456 1.00 . A A . 51 GLY HA3 1 1
7 8175 1 1 51 GLY N N 6.870 -8.267 -0.601 1.00 . A A . 51 GLY N 1 1
7 8176 1 1 51 GLY O O 6.850 -4.739 -0.939 1.00 . A A . 51 GLY O 1 1
7 8177 1 1 52 LEU C C 4.628 -4.985 -3.797 1.00 . A A . 52 LEU C 1 1
7 8178 1 1 52 LEU CA C 6.078 -5.326 -3.448 1.00 . A A . 52 LEU CA 1 1
7 8179 1 1 52 LEU CB C 6.761 -5.947 -4.668 1.00 . A A . 52 LEU CB 1 1
7 8180 1 1 52 LEU CD1 C 8.981 -6.387 -5.724 1.00 . A A . 52 LEU CD1 1 1
7 8181 1 1 52 LEU CD2 C 8.804 -4.771 -3.830 1.00 . A A . 52 LEU CD2 1 1
7 8182 1 1 52 LEU CG C 8.263 -6.081 -4.408 1.00 . A A . 52 LEU CG 1 1
7 8183 1 1 52 LEU H H 5.853 -7.222 -2.455 1.00 . A A . 52 LEU H 1 1
7 8184 1 1 52 LEU HA H 6.598 -4.421 -3.167 1.00 . A A . 52 LEU HA 1 1
7 8185 1 1 52 LEU HB2 H 6.340 -6.925 -4.854 1.00 . A A . 52 LEU HB2 1 1
7 8186 1 1 52 LEU HB3 H 6.601 -5.317 -5.530 1.00 . A A . 52 LEU HB3 1 1
7 8187 1 1 52 LEU HD11 H 8.425 -7.132 -6.273 1.00 . A A . 52 LEU HD11 1 1
7 8188 1 1 52 LEU HD12 H 9.055 -5.485 -6.314 1.00 . A A . 52 LEU HD12 1 1
7 8189 1 1 52 LEU HD13 H 9.973 -6.762 -5.514 1.00 . A A . 52 LEU HD13 1 1
7 8190 1 1 52 LEU HD21 H 8.469 -3.942 -4.437 1.00 . A A . 52 LEU HD21 1 1
7 8191 1 1 52 LEU HD22 H 8.441 -4.646 -2.820 1.00 . A A . 52 LEU HD22 1 1
7 8192 1 1 52 LEU HD23 H 9.884 -4.798 -3.823 1.00 . A A . 52 LEU HD23 1 1
7 8193 1 1 52 LEU HG H 8.437 -6.885 -3.708 1.00 . A A . 52 LEU HG 1 1
7 8194 1 1 52 LEU N N 6.118 -6.289 -2.315 1.00 . A A . 52 LEU N 1 1
7 8195 1 1 52 LEU O O 3.694 -5.525 -3.237 1.00 . A A . 52 LEU O 1 1
7 8196 1 1 53 CYS C C 2.596 -4.573 -6.288 1.00 . A A . 53 CYS C 1 1
7 8197 1 1 53 CYS CA C 3.067 -3.683 -5.128 1.00 . A A . 53 CYS CA 1 1
7 8198 1 1 53 CYS CB C 3.096 -2.224 -5.588 1.00 . A A . 53 CYS CB 1 1
7 8199 1 1 53 CYS H H 5.218 -3.672 -5.150 1.00 . A A . 53 CYS H 1 1
7 8200 1 1 53 CYS HA H 2.401 -3.782 -4.288 1.00 . A A . 53 CYS HA 1 1
7 8201 1 1 53 CYS HB2 H 3.531 -1.612 -4.811 1.00 . A A . 53 CYS HB2 1 1
7 8202 1 1 53 CYS HB3 H 3.693 -2.143 -6.484 1.00 . A A . 53 CYS HB3 1 1
7 8203 1 1 53 CYS N N 4.444 -4.086 -4.721 1.00 . A A . 53 CYS N 1 1
7 8204 1 1 53 CYS O O 3.246 -4.639 -7.311 1.00 . A A . 53 CYS O 1 1
7 8205 1 1 53 CYS SG S 1.416 -1.651 -5.936 1.00 . A A . 53 CYS SG 1 1
7 8206 1 1 54 PRO C C 0.165 -5.309 -8.190 1.00 . A A . 54 PRO C 1 1
7 8207 1 1 54 PRO CA C 0.902 -6.120 -7.119 1.00 . A A . 54 PRO CA 1 1
7 8208 1 1 54 PRO CB C -0.080 -6.986 -6.328 1.00 . A A . 54 PRO CB 1 1
7 8209 1 1 54 PRO CD C 0.689 -5.153 -4.851 1.00 . A A . 54 PRO CD 1 1
7 8210 1 1 54 PRO CG C -0.433 -6.187 -5.049 1.00 . A A . 54 PRO CG 1 1
7 8211 1 1 54 PRO HA H 1.664 -6.739 -7.564 1.00 . A A . 54 PRO HA 1 1
7 8212 1 1 54 PRO HB2 H -0.971 -7.166 -6.915 1.00 . A A . 54 PRO HB2 1 1
7 8213 1 1 54 PRO HB3 H 0.383 -7.921 -6.056 1.00 . A A . 54 PRO HB3 1 1
7 8214 1 1 54 PRO HD2 H 0.272 -4.163 -4.726 1.00 . A A . 54 PRO HD2 1 1
7 8215 1 1 54 PRO HD3 H 1.303 -5.418 -4.004 1.00 . A A . 54 PRO HD3 1 1
7 8216 1 1 54 PRO HG2 H -1.384 -5.687 -5.178 1.00 . A A . 54 PRO HG2 1 1
7 8217 1 1 54 PRO HG3 H -0.474 -6.848 -4.198 1.00 . A A . 54 PRO HG3 1 1
7 8218 1 1 54 PRO N N 1.479 -5.230 -6.097 1.00 . A A . 54 PRO N 1 1
7 8219 1 1 54 PRO O O -0.489 -5.857 -9.054 1.00 . A A . 54 PRO O 1 1
7 8220 1 1 55 ALA C C 0.564 -2.353 -9.955 1.00 . A A . 55 ALA C 1 1
7 8221 1 1 55 ALA CA C -0.448 -3.173 -9.152 1.00 . A A . 55 ALA CA 1 1
7 8222 1 1 55 ALA CB C -1.420 -2.227 -8.444 1.00 . A A . 55 ALA CB 1 1
7 8223 1 1 55 ALA H H 0.786 -3.579 -7.432 1.00 . A A . 55 ALA H 1 1
7 8224 1 1 55 ALA HA H -1.000 -3.816 -9.822 1.00 . A A . 55 ALA HA 1 1
7 8225 1 1 55 ALA HB1 H -1.347 -2.372 -7.376 1.00 . A A . 55 ALA HB1 1 1
7 8226 1 1 55 ALA HB2 H -2.428 -2.437 -8.768 1.00 . A A . 55 ALA HB2 1 1
7 8227 1 1 55 ALA HB3 H -1.168 -1.206 -8.687 1.00 . A A . 55 ALA HB3 1 1
7 8228 1 1 55 ALA N N 0.259 -4.007 -8.138 1.00 . A A . 55 ALA N 1 1
7 8229 1 1 55 ALA O O 0.352 -2.055 -11.114 1.00 . A A . 55 ALA O 1 1
7 8230 1 1 56 CYS C C 4.081 -1.702 -9.808 1.00 . A A . 56 CYS C 1 1
7 8231 1 1 56 CYS CA C 2.669 -1.171 -10.099 1.00 . A A . 56 CYS CA 1 1
7 8232 1 1 56 CYS CB C 2.541 0.305 -9.680 1.00 . A A . 56 CYS CB 1 1
7 8233 1 1 56 CYS H H 1.818 -2.220 -8.418 1.00 . A A . 56 CYS H 1 1
7 8234 1 1 56 CYS HA H 2.474 -1.257 -11.158 1.00 . A A . 56 CYS HA 1 1
7 8235 1 1 56 CYS HB2 H 2.913 0.933 -10.476 1.00 . A A . 56 CYS HB2 1 1
7 8236 1 1 56 CYS HB3 H 1.500 0.535 -9.505 1.00 . A A . 56 CYS HB3 1 1
7 8237 1 1 56 CYS N N 1.660 -1.978 -9.354 1.00 . A A . 56 CYS N 1 1
7 8238 1 1 56 CYS O O 5.068 -1.036 -10.050 1.00 . A A . 56 CYS O 1 1
7 8239 1 1 56 CYS SG S 3.491 0.632 -8.170 1.00 . A A . 56 CYS SG 1 1
7 8240 1 1 57 ARG C C 6.417 -2.419 -8.338 1.00 . A A . 57 ARG C 1 1
7 8241 1 1 57 ARG CA C 5.516 -3.480 -8.981 1.00 . A A . 57 ARG CA 1 1
7 8242 1 1 57 ARG CB C 6.168 -3.991 -10.267 1.00 . A A . 57 ARG CB 1 1
7 8243 1 1 57 ARG CD C 6.455 -6.282 -11.233 1.00 . A A . 57 ARG CD 1 1
7 8244 1 1 57 ARG CG C 6.740 -5.391 -10.024 1.00 . A A . 57 ARG CG 1 1
7 8245 1 1 57 ARG CZ C 8.394 -6.804 -12.589 1.00 . A A . 57 ARG CZ 1 1
7 8246 1 1 57 ARG H H 3.367 -3.414 -9.105 1.00 . A A . 57 ARG H 1 1
7 8247 1 1 57 ARG HA H 5.393 -4.304 -8.294 1.00 . A A . 57 ARG HA 1 1
7 8248 1 1 57 ARG HB2 H 5.430 -4.033 -11.054 1.00 . A A . 57 ARG HB2 1 1
7 8249 1 1 57 ARG HB3 H 6.966 -3.324 -10.555 1.00 . A A . 57 ARG HB3 1 1
7 8250 1 1 57 ARG HD2 H 6.557 -7.319 -10.947 1.00 . A A . 57 ARG HD2 1 1
7 8251 1 1 57 ARG HD3 H 5.451 -6.104 -11.585 1.00 . A A . 57 ARG HD3 1 1
7 8252 1 1 57 ARG HE H 7.340 -5.138 -12.830 1.00 . A A . 57 ARG HE 1 1
7 8253 1 1 57 ARG HG2 H 7.807 -5.320 -9.872 1.00 . A A . 57 ARG HG2 1 1
7 8254 1 1 57 ARG HG3 H 6.279 -5.819 -9.146 1.00 . A A . 57 ARG HG3 1 1
7 8255 1 1 57 ARG HH11 H 9.835 -5.588 -11.915 1.00 . A A . 57 ARG HH11 1 1
7 8256 1 1 57 ARG HH12 H 10.371 -7.115 -12.531 1.00 . A A . 57 ARG HH12 1 1
7 8257 1 1 57 ARG HH21 H 7.178 -8.213 -13.327 1.00 . A A . 57 ARG HH21 1 1
7 8258 1 1 57 ARG HH22 H 8.865 -8.603 -13.332 1.00 . A A . 57 ARG HH22 1 1
7 8259 1 1 57 ARG N N 4.178 -2.897 -9.291 1.00 . A A . 57 ARG N 1 1
7 8260 1 1 57 ARG NE N 7.426 -5.970 -12.319 1.00 . A A . 57 ARG NE 1 1
7 8261 1 1 57 ARG NH1 N 9.629 -6.477 -12.324 1.00 . A A . 57 ARG NH1 1 1
7 8262 1 1 57 ARG NH2 N 8.124 -7.963 -13.124 1.00 . A A . 57 ARG NH2 1 1
7 8263 1 1 57 ARG O O 7.306 -1.878 -8.964 1.00 . A A . 57 ARG O 1 1
7 8264 1 1 58 LYS C C 7.176 -1.544 -4.913 1.00 . A A . 58 LYS C 1 1
7 8265 1 1 58 LYS CA C 7.037 -1.124 -6.378 1.00 . A A . 58 LYS CA 1 1
7 8266 1 1 58 LYS CB C 6.369 0.250 -6.455 1.00 . A A . 58 LYS CB 1 1
7 8267 1 1 58 LYS CD C 7.776 2.151 -7.261 1.00 . A A . 58 LYS CD 1 1
7 8268 1 1 58 LYS CE C 6.975 3.454 -7.275 1.00 . A A . 58 LYS CE 1 1
7 8269 1 1 58 LYS CG C 6.875 0.991 -7.693 1.00 . A A . 58 LYS CG 1 1
7 8270 1 1 58 LYS H H 5.480 -2.591 -6.603 1.00 . A A . 58 LYS H 1 1
7 8271 1 1 58 LYS HA H 8.013 -1.081 -6.837 1.00 . A A . 58 LYS HA 1 1
7 8272 1 1 58 LYS HB2 H 5.299 0.126 -6.518 1.00 . A A . 58 LYS HB2 1 1
7 8273 1 1 58 LYS HB3 H 6.616 0.819 -5.571 1.00 . A A . 58 LYS HB3 1 1
7 8274 1 1 58 LYS HD2 H 8.147 1.965 -6.263 1.00 . A A . 58 LYS HD2 1 1
7 8275 1 1 58 LYS HD3 H 8.608 2.235 -7.944 1.00 . A A . 58 LYS HD3 1 1
7 8276 1 1 58 LYS HE2 H 5.918 3.227 -7.268 1.00 . A A . 58 LYS HE2 1 1
7 8277 1 1 58 LYS HE3 H 7.223 4.039 -6.402 1.00 . A A . 58 LYS HE3 1 1
7 8278 1 1 58 LYS HG2 H 7.436 0.310 -8.316 1.00 . A A . 58 LYS HG2 1 1
7 8279 1 1 58 LYS HG3 H 6.034 1.379 -8.248 1.00 . A A . 58 LYS HG3 1 1
7 8280 1 1 58 LYS HZ1 H 8.224 3.907 -8.876 1.00 . A A . 58 LYS HZ1 1 1
7 8281 1 1 58 LYS HZ2 H 6.568 4.080 -9.218 1.00 . A A . 58 LYS HZ2 1 1
7 8282 1 1 58 LYS HZ3 H 7.370 5.239 -8.269 1.00 . A A . 58 LYS HZ3 1 1
7 8283 1 1 58 LYS N N 6.197 -2.133 -7.085 1.00 . A A . 58 LYS N 1 1
7 8284 1 1 58 LYS NZ N 7.309 4.228 -8.503 1.00 . A A . 58 LYS NZ 1 1
7 8285 1 1 58 LYS O O 6.267 -2.113 -4.346 1.00 . A A . 58 LYS O 1 1
7 8286 1 1 59 PRO C C 7.837 -0.681 -1.989 1.00 . A A . 59 PRO C 1 1
7 8287 1 1 59 PRO CA C 8.593 -1.611 -2.941 1.00 . A A . 59 PRO CA 1 1
7 8288 1 1 59 PRO CB C 10.107 -1.427 -2.819 1.00 . A A . 59 PRO CB 1 1
7 8289 1 1 59 PRO CD C 9.412 -0.549 -5.024 1.00 . A A . 59 PRO CD 1 1
7 8290 1 1 59 PRO CG C 10.519 -0.462 -3.956 1.00 . A A . 59 PRO CG 1 1
7 8291 1 1 59 PRO HA H 8.330 -2.641 -2.753 1.00 . A A . 59 PRO HA 1 1
7 8292 1 1 59 PRO HB2 H 10.353 -0.999 -1.856 1.00 . A A . 59 PRO HB2 1 1
7 8293 1 1 59 PRO HB3 H 10.609 -2.373 -2.946 1.00 . A A . 59 PRO HB3 1 1
7 8294 1 1 59 PRO HD2 H 9.100 0.442 -5.326 1.00 . A A . 59 PRO HD2 1 1
7 8295 1 1 59 PRO HD3 H 9.750 -1.118 -5.876 1.00 . A A . 59 PRO HD3 1 1
7 8296 1 1 59 PRO HG2 H 10.592 0.549 -3.576 1.00 . A A . 59 PRO HG2 1 1
7 8297 1 1 59 PRO HG3 H 11.462 -0.768 -4.382 1.00 . A A . 59 PRO HG3 1 1
7 8298 1 1 59 PRO N N 8.312 -1.257 -4.341 1.00 . A A . 59 PRO N 1 1
7 8299 1 1 59 PRO O O 7.987 0.524 -2.030 1.00 . A A . 59 PRO O 1 1
7 8300 1 1 60 TYR C C 7.151 0.695 0.409 1.00 . A A . 60 TYR C 1 1
7 8301 1 1 60 TYR CA C 6.243 -0.392 -0.184 1.00 . A A . 60 TYR CA 1 1
7 8302 1 1 60 TYR CB C 5.702 -1.271 0.947 1.00 . A A . 60 TYR CB 1 1
7 8303 1 1 60 TYR CD1 C 4.340 -2.277 -0.933 1.00 . A A . 60 TYR CD1 1 1
7 8304 1 1 60 TYR CD2 C 4.522 -3.489 1.161 1.00 . A A . 60 TYR CD2 1 1
7 8305 1 1 60 TYR CE1 C 3.537 -3.300 -1.454 1.00 . A A . 60 TYR CE1 1 1
7 8306 1 1 60 TYR CE2 C 3.719 -4.510 0.639 1.00 . A A . 60 TYR CE2 1 1
7 8307 1 1 60 TYR CG C 4.833 -2.372 0.376 1.00 . A A . 60 TYR CG 1 1
7 8308 1 1 60 TYR CZ C 3.227 -4.415 -0.669 1.00 . A A . 60 TYR CZ 1 1
7 8309 1 1 60 TYR H H 6.910 -2.213 -1.127 1.00 . A A . 60 TYR H 1 1
7 8310 1 1 60 TYR HA H 5.420 0.064 -0.708 1.00 . A A . 60 TYR HA 1 1
7 8311 1 1 60 TYR HB2 H 6.528 -1.710 1.487 1.00 . A A . 60 TYR HB2 1 1
7 8312 1 1 60 TYR HB3 H 5.114 -0.665 1.620 1.00 . A A . 60 TYR HB3 1 1
7 8313 1 1 60 TYR HD1 H 4.579 -1.417 -1.539 1.00 . A A . 60 TYR HD1 1 1
7 8314 1 1 60 TYR HD2 H 4.901 -3.563 2.169 1.00 . A A . 60 TYR HD2 1 1
7 8315 1 1 60 TYR HE1 H 3.158 -3.226 -2.462 1.00 . A A . 60 TYR HE1 1 1
7 8316 1 1 60 TYR HE2 H 3.478 -5.371 1.245 1.00 . A A . 60 TYR HE2 1 1
7 8317 1 1 60 TYR HH H 1.547 -5.076 -1.291 1.00 . A A . 60 TYR HH 1 1
7 8318 1 1 60 TYR N N 7.019 -1.237 -1.136 1.00 . A A . 60 TYR N 1 1
7 8319 1 1 60 TYR O O 8.235 0.403 0.874 1.00 . A A . 60 TYR O 1 1
7 8320 1 1 60 TYR OH O 2.435 -5.422 -1.182 1.00 . A A . 60 TYR OH 1 1
7 8321 1 1 61 PRO C C 7.277 3.145 2.431 1.00 . A A . 61 PRO C 1 1
7 8322 1 1 61 PRO CA C 7.430 3.069 0.910 1.00 . A A . 61 PRO CA 1 1
7 8323 1 1 61 PRO CB C 6.766 4.273 0.236 1.00 . A A . 61 PRO CB 1 1
7 8324 1 1 61 PRO CD C 5.363 2.276 -0.196 1.00 . A A . 61 PRO CD 1 1
7 8325 1 1 61 PRO CG C 5.349 3.815 -0.182 1.00 . A A . 61 PRO CG 1 1
7 8326 1 1 61 PRO HA H 8.469 3.014 0.629 1.00 . A A . 61 PRO HA 1 1
7 8327 1 1 61 PRO HB2 H 6.703 5.098 0.934 1.00 . A A . 61 PRO HB2 1 1
7 8328 1 1 61 PRO HB3 H 7.326 4.566 -0.638 1.00 . A A . 61 PRO HB3 1 1
7 8329 1 1 61 PRO HD2 H 4.558 1.888 0.416 1.00 . A A . 61 PRO HD2 1 1
7 8330 1 1 61 PRO HD3 H 5.285 1.906 -1.205 1.00 . A A . 61 PRO HD3 1 1
7 8331 1 1 61 PRO HG2 H 4.618 4.175 0.529 1.00 . A A . 61 PRO HG2 1 1
7 8332 1 1 61 PRO HG3 H 5.117 4.183 -1.169 1.00 . A A . 61 PRO HG3 1 1
7 8333 1 1 61 PRO N N 6.680 1.920 0.377 1.00 . A A . 61 PRO N 1 1
7 8334 1 1 61 PRO O O 6.344 3.732 2.943 1.00 . A A . 61 PRO O 1 1
7 8335 1 1 62 GLU C C 9.486 2.427 5.248 1.00 . A A . 62 GLU C 1 1
7 8336 1 1 62 GLU CA C 8.090 2.592 4.645 1.00 . A A . 62 GLU CA 1 1
7 8337 1 1 62 GLU CB C 7.189 1.453 5.126 1.00 . A A . 62 GLU CB 1 1
7 8338 1 1 62 GLU CD C 5.737 0.764 7.039 1.00 . A A . 62 GLU CD 1 1
7 8339 1 1 62 GLU CG C 6.963 1.584 6.634 1.00 . A A . 62 GLU CG 1 1
7 8340 1 1 62 GLU H H 8.929 2.086 2.727 1.00 . A A . 62 GLU H 1 1
7 8341 1 1 62 GLU HA H 7.672 3.538 4.955 1.00 . A A . 62 GLU HA 1 1
7 8342 1 1 62 GLU HB2 H 6.239 1.504 4.612 1.00 . A A . 62 GLU HB2 1 1
7 8343 1 1 62 GLU HB3 H 7.662 0.506 4.916 1.00 . A A . 62 GLU HB3 1 1
7 8344 1 1 62 GLU HG2 H 7.832 1.218 7.160 1.00 . A A . 62 GLU HG2 1 1
7 8345 1 1 62 GLU HG3 H 6.799 2.621 6.885 1.00 . A A . 62 GLU HG3 1 1
7 8346 1 1 62 GLU N N 8.185 2.554 3.158 1.00 . A A . 62 GLU N 1 1
7 8347 1 1 62 GLU O O 9.835 3.074 6.216 1.00 . A A . 62 GLU O 1 1
7 8348 1 1 62 GLU OE1 O 4.640 1.159 6.681 1.00 . A A . 62 GLU OE1 1 1
7 8349 1 1 62 GLU OE2 O 5.917 -0.245 7.700 1.00 . A A . 62 GLU OE2 1 1
7 8350 1 1 63 ASP C C 12.309 2.720 5.488 1.00 . A A . 63 ASP C 1 1
7 8351 1 1 63 ASP CA C 11.658 1.360 5.227 1.00 . A A . 63 ASP CA 1 1
7 8352 1 1 63 ASP CB C 12.494 0.576 4.214 1.00 . A A . 63 ASP CB 1 1
7 8353 1 1 63 ASP CG C 12.298 -0.924 4.449 1.00 . A A . 63 ASP CG 1 1
7 8354 1 1 63 ASP H H 9.986 1.054 3.905 1.00 . A A . 63 ASP H 1 1
7 8355 1 1 63 ASP HA H 11.598 0.806 6.152 1.00 . A A . 63 ASP HA 1 1
7 8356 1 1 63 ASP HB2 H 12.178 0.829 3.212 1.00 . A A . 63 ASP HB2 1 1
7 8357 1 1 63 ASP HB3 H 13.537 0.824 4.338 1.00 . A A . 63 ASP HB3 1 1
7 8358 1 1 63 ASP N N 10.287 1.565 4.685 1.00 . A A . 63 ASP N 1 1
7 8359 1 1 63 ASP O O 11.983 3.696 4.842 1.00 . A A . 63 ASP O 1 1
7 8360 1 1 63 ASP OD1 O 11.187 -1.392 4.263 1.00 . A A . 63 ASP OD1 1 1
7 8361 1 1 63 ASP OD2 O 13.262 -1.577 4.811 1.00 . A A . 63 ASP OD2 1 1
7 8362 1 1 64 PRO C C 15.048 4.273 5.812 1.00 . A A . 64 PRO C 1 1
7 8363 1 1 64 PRO CA C 13.932 3.969 6.816 1.00 . A A . 64 PRO CA 1 1
7 8364 1 1 64 PRO CB C 14.514 3.631 8.190 1.00 . A A . 64 PRO CB 1 1
7 8365 1 1 64 PRO CD C 13.599 1.547 7.212 1.00 . A A . 64 PRO CD 1 1
7 8366 1 1 64 PRO CG C 14.586 2.087 8.266 1.00 . A A . 64 PRO CG 1 1
7 8367 1 1 64 PRO HA H 13.253 4.802 6.898 1.00 . A A . 64 PRO HA 1 1
7 8368 1 1 64 PRO HB2 H 15.502 4.060 8.289 1.00 . A A . 64 PRO HB2 1 1
7 8369 1 1 64 PRO HB3 H 13.867 4.004 8.969 1.00 . A A . 64 PRO HB3 1 1
7 8370 1 1 64 PRO HD2 H 14.085 0.819 6.577 1.00 . A A . 64 PRO HD2 1 1
7 8371 1 1 64 PRO HD3 H 12.733 1.117 7.689 1.00 . A A . 64 PRO HD3 1 1
7 8372 1 1 64 PRO HG2 H 15.590 1.753 8.042 1.00 . A A . 64 PRO HG2 1 1
7 8373 1 1 64 PRO HG3 H 14.292 1.749 9.247 1.00 . A A . 64 PRO HG3 1 1
7 8374 1 1 64 PRO N N 13.212 2.743 6.435 1.00 . A A . 64 PRO N 1 1
7 8375 1 1 64 PRO O O 15.052 5.303 5.168 1.00 . A A . 64 PRO O 1 1
7 8376 1 1 65 ALA C C 17.175 2.482 3.702 1.00 . A A . 65 ALA C 1 1
7 8377 1 1 65 ALA CA C 17.107 3.629 4.714 1.00 . A A . 65 ALA CA 1 1
7 8378 1 1 65 ALA CB C 18.431 3.714 5.475 1.00 . A A . 65 ALA CB 1 1
7 8379 1 1 65 ALA H H 15.976 2.561 6.205 1.00 . A A . 65 ALA H 1 1
7 8380 1 1 65 ALA HA H 16.934 4.558 4.191 1.00 . A A . 65 ALA HA 1 1
7 8381 1 1 65 ALA HB1 H 18.233 3.865 6.527 1.00 . A A . 65 ALA HB1 1 1
7 8382 1 1 65 ALA HB2 H 18.983 2.795 5.342 1.00 . A A . 65 ALA HB2 1 1
7 8383 1 1 65 ALA HB3 H 19.013 4.541 5.096 1.00 . A A . 65 ALA HB3 1 1
7 8384 1 1 65 ALA N N 15.995 3.385 5.674 1.00 . A A . 65 ALA N 1 1
7 8385 1 1 65 ALA O O 17.822 1.479 3.931 1.00 . A A . 65 ALA O 1 1
7 8386 1 1 66 VAL C C 17.857 1.629 0.774 1.00 . A A . 66 VAL C 1 1
7 8387 1 1 66 VAL CA C 16.548 1.542 1.559 1.00 . A A . 66 VAL CA 1 1
7 8388 1 1 66 VAL CB C 15.369 1.712 0.599 1.00 . A A . 66 VAL CB 1 1
7 8389 1 1 66 VAL CG1 C 15.475 3.065 -0.106 1.00 . A A . 66 VAL CG1 1 1
7 8390 1 1 66 VAL CG2 C 15.398 0.593 -0.444 1.00 . A A . 66 VAL CG2 1 1
7 8391 1 1 66 VAL H H 16.004 3.441 2.418 1.00 . A A . 66 VAL H 1 1
7 8392 1 1 66 VAL HA H 16.482 0.581 2.046 1.00 . A A . 66 VAL HA 1 1
7 8393 1 1 66 VAL HB H 14.442 1.666 1.154 1.00 . A A . 66 VAL HB 1 1
7 8394 1 1 66 VAL HG11 H 15.638 3.842 0.627 1.00 . A A . 66 VAL HG11 1 1
7 8395 1 1 66 VAL HG12 H 16.302 3.046 -0.800 1.00 . A A . 66 VAL HG12 1 1
7 8396 1 1 66 VAL HG13 H 14.558 3.264 -0.642 1.00 . A A . 66 VAL HG13 1 1
7 8397 1 1 66 VAL HG21 H 15.693 -0.333 0.029 1.00 . A A . 66 VAL HG21 1 1
7 8398 1 1 66 VAL HG22 H 14.416 0.479 -0.878 1.00 . A A . 66 VAL HG22 1 1
7 8399 1 1 66 VAL HG23 H 16.108 0.842 -1.220 1.00 . A A . 66 VAL HG23 1 1
7 8400 1 1 66 VAL N N 16.517 2.623 2.585 1.00 . A A . 66 VAL N 1 1
7 8401 1 1 66 VAL O O 18.449 0.628 0.419 1.00 . A A . 66 VAL O 1 1
7 8402 1 1 67 TYR C C 20.770 2.654 0.649 1.00 . A A . 67 TYR C 1 1
7 8403 1 1 67 TYR CA C 19.585 2.973 -0.265 1.00 . A A . 67 TYR CA 1 1
7 8404 1 1 67 TYR CB C 19.705 4.413 -0.771 1.00 . A A . 67 TYR CB 1 1
7 8405 1 1 67 TYR CD1 C 18.304 3.767 -2.766 1.00 . A A . 67 TYR CD1 1 1
7 8406 1 1 67 TYR CD2 C 20.240 5.185 -3.111 1.00 . A A . 67 TYR CD2 1 1
7 8407 1 1 67 TYR CE1 C 18.030 3.809 -4.138 1.00 . A A . 67 TYR CE1 1 1
7 8408 1 1 67 TYR CE2 C 19.967 5.227 -4.482 1.00 . A A . 67 TYR CE2 1 1
7 8409 1 1 67 TYR CG C 19.409 4.456 -2.252 1.00 . A A . 67 TYR CG 1 1
7 8410 1 1 67 TYR CZ C 18.861 4.538 -4.997 1.00 . A A . 67 TYR CZ 1 1
7 8411 1 1 67 TYR H H 17.822 3.614 0.793 1.00 . A A . 67 TYR H 1 1
7 8412 1 1 67 TYR HA H 19.585 2.295 -1.105 1.00 . A A . 67 TYR HA 1 1
7 8413 1 1 67 TYR HB2 H 19.001 5.039 -0.245 1.00 . A A . 67 TYR HB2 1 1
7 8414 1 1 67 TYR HB3 H 20.708 4.773 -0.596 1.00 . A A . 67 TYR HB3 1 1
7 8415 1 1 67 TYR HD1 H 17.662 3.204 -2.104 1.00 . A A . 67 TYR HD1 1 1
7 8416 1 1 67 TYR HD2 H 21.092 5.716 -2.714 1.00 . A A . 67 TYR HD2 1 1
7 8417 1 1 67 TYR HE1 H 17.177 3.277 -4.536 1.00 . A A . 67 TYR HE1 1 1
7 8418 1 1 67 TYR HE2 H 20.608 5.790 -5.145 1.00 . A A . 67 TYR HE2 1 1
7 8419 1 1 67 TYR HH H 18.827 5.453 -6.672 1.00 . A A . 67 TYR HH 1 1
7 8420 1 1 67 TYR N N 18.315 2.820 0.498 1.00 . A A . 67 TYR N 1 1
7 8421 1 1 67 TYR O O 21.209 3.482 1.423 1.00 . A A . 67 TYR O 1 1
7 8422 1 1 67 TYR OH O 18.592 4.579 -6.349 1.00 . A A . 67 TYR OH 1 1
7 8423 1 1 68 LYS C C 23.577 0.523 0.563 1.00 . A A . 68 LYS C 1 1
7 8424 1 1 68 LYS CA C 22.450 1.092 1.430 1.00 . A A . 68 LYS CA 1 1
7 8425 1 1 68 LYS CB C 22.008 0.038 2.447 1.00 . A A . 68 LYS CB 1 1
7 8426 1 1 68 LYS CD C 22.633 -0.758 4.731 1.00 . A A . 68 LYS CD 1 1
7 8427 1 1 68 LYS CE C 22.540 -0.357 6.205 1.00 . A A . 68 LYS CE 1 1
7 8428 1 1 68 LYS CG C 22.424 0.477 3.853 1.00 . A A . 68 LYS CG 1 1
7 8429 1 1 68 LYS H H 20.926 0.808 -0.066 1.00 . A A . 68 LYS H 1 1
7 8430 1 1 68 LYS HA H 22.805 1.969 1.951 1.00 . A A . 68 LYS HA 1 1
7 8431 1 1 68 LYS HB2 H 20.934 -0.073 2.406 1.00 . A A . 68 LYS HB2 1 1
7 8432 1 1 68 LYS HB3 H 22.478 -0.905 2.214 1.00 . A A . 68 LYS HB3 1 1
7 8433 1 1 68 LYS HD2 H 21.870 -1.490 4.508 1.00 . A A . 68 LYS HD2 1 1
7 8434 1 1 68 LYS HD3 H 23.606 -1.180 4.536 1.00 . A A . 68 LYS HD3 1 1
7 8435 1 1 68 LYS HE2 H 23.265 0.416 6.413 1.00 . A A . 68 LYS HE2 1 1
7 8436 1 1 68 LYS HE3 H 21.547 0.014 6.415 1.00 . A A . 68 LYS HE3 1 1
7 8437 1 1 68 LYS HG2 H 23.346 1.039 3.796 1.00 . A A . 68 LYS HG2 1 1
7 8438 1 1 68 LYS HG3 H 21.650 1.095 4.280 1.00 . A A . 68 LYS HG3 1 1
7 8439 1 1 68 LYS HZ1 H 23.128 -2.337 6.463 1.00 . A A . 68 LYS HZ1 1 1
7 8440 1 1 68 LYS HZ2 H 23.568 -1.312 7.743 1.00 . A A . 68 LYS HZ2 1 1
7 8441 1 1 68 LYS HZ3 H 21.957 -1.812 7.574 1.00 . A A . 68 LYS HZ3 1 1
7 8442 1 1 68 LYS N N 21.294 1.461 0.566 1.00 . A A . 68 LYS N 1 1
7 8443 1 1 68 LYS NZ N 22.819 -1.544 7.060 1.00 . A A . 68 LYS NZ 1 1
7 8444 1 1 68 LYS O O 23.871 -0.654 0.627 1.00 . A A . 68 LYS O 1 1
7 8445 1 1 69 PRO C C 26.586 0.867 -0.339 1.00 . A A . 69 PRO C 1 1
7 8446 1 1 69 PRO CA C 25.277 0.998 -1.123 1.00 . A A . 69 PRO CA 1 1
7 8447 1 1 69 PRO CB C 25.349 2.160 -2.116 1.00 . A A . 69 PRO CB 1 1
7 8448 1 1 69 PRO CD C 23.805 2.809 -0.293 1.00 . A A . 69 PRO CD 1 1
7 8449 1 1 69 PRO CG C 24.694 3.375 -1.415 1.00 . A A . 69 PRO CG 1 1
7 8450 1 1 69 PRO HA H 25.047 0.082 -1.641 1.00 . A A . 69 PRO HA 1 1
7 8451 1 1 69 PRO HB2 H 26.381 2.377 -2.357 1.00 . A A . 69 PRO HB2 1 1
7 8452 1 1 69 PRO HB3 H 24.799 1.918 -3.012 1.00 . A A . 69 PRO HB3 1 1
7 8453 1 1 69 PRO HD2 H 24.019 3.304 0.645 1.00 . A A . 69 PRO HD2 1 1
7 8454 1 1 69 PRO HD3 H 22.762 2.912 -0.548 1.00 . A A . 69 PRO HD3 1 1
7 8455 1 1 69 PRO HG2 H 25.459 4.016 -0.997 1.00 . A A . 69 PRO HG2 1 1
7 8456 1 1 69 PRO HG3 H 24.088 3.927 -2.117 1.00 . A A . 69 PRO HG3 1 1
7 8457 1 1 69 PRO N N 24.174 1.380 -0.224 1.00 . A A . 69 PRO N 1 1
7 8458 1 1 69 PRO O O 27.202 1.847 0.028 1.00 . A A . 69 PRO O 1 1
7 8459 1 1 70 LEU C C 28.959 -1.827 0.205 1.00 . A A . 70 LEU C 1 1
7 8460 1 1 70 LEU CA C 28.285 -0.536 0.673 1.00 . A A . 70 LEU CA 1 1
7 8461 1 1 70 LEU CB C 27.983 -0.631 2.169 1.00 . A A . 70 LEU CB 1 1
7 8462 1 1 70 LEU CD1 C 28.143 1.512 3.447 1.00 . A A . 70 LEU CD1 1 1
7 8463 1 1 70 LEU CD2 C 29.516 -0.456 4.135 1.00 . A A . 70 LEU CD2 1 1
7 8464 1 1 70 LEU CG C 28.923 0.297 2.942 1.00 . A A . 70 LEU CG 1 1
7 8465 1 1 70 LEU H H 26.504 -1.115 -0.390 1.00 . A A . 70 LEU H 1 1
7 8466 1 1 70 LEU HA H 28.946 0.300 0.491 1.00 . A A . 70 LEU HA 1 1
7 8467 1 1 70 LEU HB2 H 26.959 -0.340 2.349 1.00 . A A . 70 LEU HB2 1 1
7 8468 1 1 70 LEU HB3 H 28.132 -1.648 2.502 1.00 . A A . 70 LEU HB3 1 1
7 8469 1 1 70 LEU HD11 H 27.153 1.508 3.014 1.00 . A A . 70 LEU HD11 1 1
7 8470 1 1 70 LEU HD12 H 28.066 1.468 4.523 1.00 . A A . 70 LEU HD12 1 1
7 8471 1 1 70 LEU HD13 H 28.658 2.416 3.159 1.00 . A A . 70 LEU HD13 1 1
7 8472 1 1 70 LEU HD21 H 28.820 -1.215 4.465 1.00 . A A . 70 LEU HD21 1 1
7 8473 1 1 70 LEU HD22 H 30.444 -0.923 3.842 1.00 . A A . 70 LEU HD22 1 1
7 8474 1 1 70 LEU HD23 H 29.701 0.237 4.942 1.00 . A A . 70 LEU HD23 1 1
7 8475 1 1 70 LEU HG H 29.719 0.626 2.290 1.00 . A A . 70 LEU HG 1 1
7 8476 1 1 70 LEU N N 27.016 -0.339 -0.083 1.00 . A A . 70 LEU N 1 1
7 8477 1 1 70 LEU O O 29.703 -2.451 0.935 1.00 . A A . 70 LEU O 1 1
7 8478 1 1 71 SER C C 30.138 -3.164 -2.784 1.00 . A A . 71 SER C 1 1
7 8479 1 1 71 SER CA C 29.328 -3.481 -1.527 1.00 . A A . 71 SER CA 1 1
7 8480 1 1 71 SER CB C 28.236 -4.497 -1.867 1.00 . A A . 71 SER CB 1 1
7 8481 1 1 71 SER H H 28.101 -1.712 -1.581 1.00 . A A . 71 SER H 1 1
7 8482 1 1 71 SER HA H 29.982 -3.896 -0.774 1.00 . A A . 71 SER HA 1 1
7 8483 1 1 71 SER HB2 H 28.106 -5.178 -1.043 1.00 . A A . 71 SER HB2 1 1
7 8484 1 1 71 SER HB3 H 27.305 -3.975 -2.050 1.00 . A A . 71 SER HB3 1 1
7 8485 1 1 71 SER HG H 29.227 -5.920 -2.750 1.00 . A A . 71 SER HG 1 1
7 8486 1 1 71 SER N N 28.703 -2.232 -1.009 1.00 . A A . 71 SER N 1 1
7 8487 1 1 71 SER O O 31.347 -3.062 -2.746 1.00 . A A . 71 SER O 1 1
7 8488 1 1 71 SER OG O 28.619 -5.230 -3.023 1.00 . A A . 71 SER OG 1 1
7 8489 1 1 72 GLN C C 29.220 -2.484 -6.300 1.00 . A A . 72 GLN C 1 1
7 8490 1 1 72 GLN CA C 30.216 -2.689 -5.157 1.00 . A A . 72 GLN CA 1 1
7 8491 1 1 72 GLN CB C 31.156 -3.847 -5.502 1.00 . A A . 72 GLN CB 1 1
7 8492 1 1 72 GLN CD C 33.351 -4.429 -6.545 1.00 . A A . 72 GLN CD 1 1
7 8493 1 1 72 GLN CG C 32.492 -3.289 -5.993 1.00 . A A . 72 GLN CG 1 1
7 8494 1 1 72 GLN H H 28.504 -3.087 -3.912 1.00 . A A . 72 GLN H 1 1
7 8495 1 1 72 GLN HA H 30.795 -1.787 -5.019 1.00 . A A . 72 GLN HA 1 1
7 8496 1 1 72 GLN HB2 H 31.319 -4.453 -4.621 1.00 . A A . 72 GLN HB2 1 1
7 8497 1 1 72 GLN HB3 H 30.712 -4.452 -6.278 1.00 . A A . 72 GLN HB3 1 1
7 8498 1 1 72 GLN HE21 H 34.161 -4.858 -4.784 1.00 . A A . 72 GLN HE21 1 1
7 8499 1 1 72 GLN HE22 H 34.686 -5.822 -6.079 1.00 . A A . 72 GLN HE22 1 1
7 8500 1 1 72 GLN HG2 H 32.313 -2.564 -6.774 1.00 . A A . 72 GLN HG2 1 1
7 8501 1 1 72 GLN HG3 H 33.009 -2.816 -5.173 1.00 . A A . 72 GLN HG3 1 1
7 8502 1 1 72 GLN N N 29.481 -3.003 -3.901 1.00 . A A . 72 GLN N 1 1
7 8503 1 1 72 GLN NE2 N 34.130 -5.092 -5.735 1.00 . A A . 72 GLN NE2 1 1
7 8504 1 1 72 GLN O O 29.330 -3.088 -7.348 1.00 . A A . 72 GLN O 1 1
7 8505 1 1 72 GLN OE1 O 33.311 -4.719 -7.724 1.00 . A A . 72 GLN OE1 1 1
7 8506 1 1 73 GLU C C 27.616 -0.111 -7.941 1.00 . A A . 73 GLU C 1 1
7 8507 1 1 73 GLU CA C 27.248 -1.390 -7.186 1.00 . A A . 73 GLU CA 1 1
7 8508 1 1 73 GLU CB C 25.857 -1.236 -6.565 1.00 . A A . 73 GLU CB 1 1
7 8509 1 1 73 GLU CD C 23.664 -2.431 -6.510 1.00 . A A . 73 GLU CD 1 1
7 8510 1 1 73 GLU CG C 25.183 -2.606 -6.482 1.00 . A A . 73 GLU CG 1 1
7 8511 1 1 73 GLU H H 28.177 -1.155 -5.255 1.00 . A A . 73 GLU H 1 1
7 8512 1 1 73 GLU HA H 27.246 -2.225 -7.871 1.00 . A A . 73 GLU HA 1 1
7 8513 1 1 73 GLU HB2 H 25.950 -0.817 -5.574 1.00 . A A . 73 GLU HB2 1 1
7 8514 1 1 73 GLU HB3 H 25.260 -0.579 -7.180 1.00 . A A . 73 GLU HB3 1 1
7 8515 1 1 73 GLU HG2 H 25.492 -3.210 -7.323 1.00 . A A . 73 GLU HG2 1 1
7 8516 1 1 73 GLU HG3 H 25.471 -3.094 -5.562 1.00 . A A . 73 GLU HG3 1 1
7 8517 1 1 73 GLU N N 28.248 -1.634 -6.108 1.00 . A A . 73 GLU N 1 1
7 8518 1 1 73 GLU O O 27.804 -0.121 -9.141 1.00 . A A . 73 GLU O 1 1
7 8519 1 1 73 GLU OE1 O 23.138 -2.164 -7.577 1.00 . A A . 73 GLU OE1 1 1
7 8520 1 1 73 GLU OE2 O 23.052 -2.567 -5.463 1.00 . A A . 73 GLU OE2 1 1
7 8521 1 1 74 GLU C C 29.583 2.528 -7.740 1.00 . A A . 74 GLU C 1 1
7 8522 1 1 74 GLU CA C 28.088 2.264 -7.927 1.00 . A A . 74 GLU CA 1 1
7 8523 1 1 74 GLU CB C 27.282 3.414 -7.320 1.00 . A A . 74 GLU CB 1 1
7 8524 1 1 74 GLU CD C 26.946 5.355 -8.854 1.00 . A A . 74 GLU CD 1 1
7 8525 1 1 74 GLU CG C 26.368 4.019 -8.388 1.00 . A A . 74 GLU CG 1 1
7 8526 1 1 74 GLU H H 27.575 0.975 -6.280 1.00 . A A . 74 GLU H 1 1
7 8527 1 1 74 GLU HA H 27.865 2.186 -8.982 1.00 . A A . 74 GLU HA 1 1
7 8528 1 1 74 GLU HB2 H 26.683 3.041 -6.501 1.00 . A A . 74 GLU HB2 1 1
7 8529 1 1 74 GLU HB3 H 27.958 4.173 -6.955 1.00 . A A . 74 GLU HB3 1 1
7 8530 1 1 74 GLU HG2 H 26.299 3.342 -9.227 1.00 . A A . 74 GLU HG2 1 1
7 8531 1 1 74 GLU HG3 H 25.385 4.180 -7.972 1.00 . A A . 74 GLU HG3 1 1
7 8532 1 1 74 GLU N N 27.726 0.988 -7.248 1.00 . A A . 74 GLU N 1 1
7 8533 1 1 74 GLU O O 30.315 2.714 -8.691 1.00 . A A . 74 GLU O 1 1
7 8534 1 1 74 GLU OE1 O 27.317 6.148 -8.003 1.00 . A A . 74 GLU OE1 1 1
7 8535 1 1 74 GLU OE2 O 27.009 5.565 -10.055 1.00 . A A . 74 GLU OE2 1 1
7 8536 1 1 75 LEU C C 32.277 1.511 -6.584 1.00 . A A . 75 LEU C 1 1
7 8537 1 1 75 LEU CA C 31.490 2.784 -6.267 1.00 . A A . 75 LEU CA 1 1
7 8538 1 1 75 LEU CB C 31.698 3.161 -4.799 1.00 . A A . 75 LEU CB 1 1
7 8539 1 1 75 LEU CD1 C 33.177 5.106 -5.318 1.00 . A A . 75 LEU CD1 1 1
7 8540 1 1 75 LEU CD2 C 30.696 5.369 -5.394 1.00 . A A . 75 LEU CD2 1 1
7 8541 1 1 75 LEU CG C 31.857 4.677 -4.677 1.00 . A A . 75 LEU CG 1 1
7 8542 1 1 75 LEU H H 29.435 2.382 -5.765 1.00 . A A . 75 LEU H 1 1
7 8543 1 1 75 LEU HA H 31.835 3.588 -6.900 1.00 . A A . 75 LEU HA 1 1
7 8544 1 1 75 LEU HB2 H 30.843 2.840 -4.222 1.00 . A A . 75 LEU HB2 1 1
7 8545 1 1 75 LEU HB3 H 32.587 2.676 -4.426 1.00 . A A . 75 LEU HB3 1 1
7 8546 1 1 75 LEU HD11 H 33.902 4.312 -5.215 1.00 . A A . 75 LEU HD11 1 1
7 8547 1 1 75 LEU HD12 H 33.019 5.314 -6.366 1.00 . A A . 75 LEU HD12 1 1
7 8548 1 1 75 LEU HD13 H 33.545 5.994 -4.826 1.00 . A A . 75 LEU HD13 1 1
7 8549 1 1 75 LEU HD21 H 30.622 4.997 -6.404 1.00 . A A . 75 LEU HD21 1 1
7 8550 1 1 75 LEU HD22 H 29.775 5.166 -4.867 1.00 . A A . 75 LEU HD22 1 1
7 8551 1 1 75 LEU HD23 H 30.869 6.436 -5.415 1.00 . A A . 75 LEU HD23 1 1
7 8552 1 1 75 LEU HG H 31.856 4.956 -3.633 1.00 . A A . 75 LEU HG 1 1
7 8553 1 1 75 LEU N N 30.042 2.539 -6.518 1.00 . A A . 75 LEU N 1 1
7 8554 1 1 75 LEU O O 31.733 0.425 -6.609 1.00 . A A . 75 LEU O 1 1
7 8555 1 1 76 GLN C C 35.482 0.274 -6.109 1.00 . A A . 76 GLN C 1 1
7 8556 1 1 76 GLN CA C 34.367 0.425 -7.145 1.00 . A A . 76 GLN CA 1 1
7 8557 1 1 76 GLN CB C 34.981 0.571 -8.540 1.00 . A A . 76 GLN CB 1 1
7 8558 1 1 76 GLN CD C 36.665 -0.537 -10.019 1.00 . A A . 76 GLN CD 1 1
7 8559 1 1 76 GLN CG C 35.559 -0.773 -8.989 1.00 . A A . 76 GLN CG 1 1
7 8560 1 1 76 GLN H H 33.974 2.517 -6.805 1.00 . A A . 76 GLN H 1 1
7 8561 1 1 76 GLN HA H 33.735 -0.450 -7.121 1.00 . A A . 76 GLN HA 1 1
7 8562 1 1 76 GLN HB2 H 34.219 0.886 -9.238 1.00 . A A . 76 GLN HB2 1 1
7 8563 1 1 76 GLN HB3 H 35.769 1.308 -8.511 1.00 . A A . 76 GLN HB3 1 1
7 8564 1 1 76 GLN HE21 H 37.484 -2.327 -9.761 1.00 . A A . 76 GLN HE21 1 1
7 8565 1 1 76 GLN HE22 H 38.253 -1.335 -10.904 1.00 . A A . 76 GLN HE22 1 1
7 8566 1 1 76 GLN HG2 H 35.969 -1.292 -8.134 1.00 . A A . 76 GLN HG2 1 1
7 8567 1 1 76 GLN HG3 H 34.779 -1.371 -9.433 1.00 . A A . 76 GLN HG3 1 1
7 8568 1 1 76 GLN N N 33.553 1.632 -6.829 1.00 . A A . 76 GLN N 1 1
7 8569 1 1 76 GLN NE2 N 37.540 -1.478 -10.247 1.00 . A A . 76 GLN NE2 1 1
7 8570 1 1 76 GLN O O 35.716 -0.798 -5.586 1.00 . A A . 76 GLN O 1 1
7 8571 1 1 76 GLN OE1 O 36.732 0.515 -10.625 1.00 . A A . 76 GLN OE1 1 1
7 8572 1 1 77 ARG C C 37.744 2.660 -4.440 1.00 . A A . 77 ARG C 1 1
7 8573 1 1 77 ARG CA C 37.271 1.251 -4.803 1.00 . A A . 77 ARG CA 1 1
7 8574 1 1 77 ARG CB C 38.437 0.456 -5.396 1.00 . A A . 77 ARG CB 1 1
7 8575 1 1 77 ARG CD C 39.627 -1.024 -3.770 1.00 . A A . 77 ARG CD 1 1
7 8576 1 1 77 ARG CG C 38.473 -0.941 -4.772 1.00 . A A . 77 ARG CG 1 1
7 8577 1 1 77 ARG CZ C 41.954 -1.696 -3.798 1.00 . A A . 77 ARG CZ 1 1
7 8578 1 1 77 ARG H H 35.970 2.195 -6.238 1.00 . A A . 77 ARG H 1 1
7 8579 1 1 77 ARG HA H 36.909 0.753 -3.916 1.00 . A A . 77 ARG HA 1 1
7 8580 1 1 77 ARG HB2 H 38.306 0.370 -6.465 1.00 . A A . 77 ARG HB2 1 1
7 8581 1 1 77 ARG HB3 H 39.365 0.967 -5.186 1.00 . A A . 77 ARG HB3 1 1
7 8582 1 1 77 ARG HD2 H 39.783 -0.056 -3.320 1.00 . A A . 77 ARG HD2 1 1
7 8583 1 1 77 ARG HD3 H 39.384 -1.743 -3.002 1.00 . A A . 77 ARG HD3 1 1
7 8584 1 1 77 ARG HE H 40.867 -1.548 -5.451 1.00 . A A . 77 ARG HE 1 1
7 8585 1 1 77 ARG HG2 H 37.539 -1.132 -4.264 1.00 . A A . 77 ARG HG2 1 1
7 8586 1 1 77 ARG HG3 H 38.619 -1.677 -5.548 1.00 . A A . 77 ARG HG3 1 1
7 8587 1 1 77 ARG HH11 H 42.022 0.121 -2.959 1.00 . A A . 77 ARG HH11 1 1
7 8588 1 1 77 ARG HH12 H 43.296 -0.962 -2.506 1.00 . A A . 77 ARG HH12 1 1
7 8589 1 1 77 ARG HH21 H 42.141 -3.569 -4.479 1.00 . A A . 77 ARG HH21 1 1
7 8590 1 1 77 ARG HH22 H 43.364 -3.051 -3.367 1.00 . A A . 77 ARG HH22 1 1
7 8591 1 1 77 ARG N N 36.173 1.339 -5.805 1.00 . A A . 77 ARG N 1 1
7 8592 1 1 77 ARG NE N 40.866 -1.451 -4.477 1.00 . A A . 77 ARG NE 1 1
7 8593 1 1 77 ARG NH1 N 42.464 -0.774 -3.027 1.00 . A A . 77 ARG NH1 1 1
7 8594 1 1 77 ARG NH2 N 42.532 -2.863 -3.888 1.00 . A A . 77 ARG NH2 1 1
7 8595 1 1 77 ARG O O 38.075 2.940 -3.305 1.00 . A A . 77 ARG O 1 1
7 8596 1 1 78 ILE C C 37.241 5.936 -5.721 1.00 . A A . 78 ILE C 1 1
7 8597 1 1 78 ILE CA C 38.225 4.941 -5.100 1.00 . A A . 78 ILE CA 1 1
7 8598 1 1 78 ILE CB C 39.619 5.164 -5.693 1.00 . A A . 78 ILE CB 1 1
7 8599 1 1 78 ILE CD1 C 39.671 7.219 -4.273 1.00 . A A . 78 ILE CD1 1 1
7 8600 1 1 78 ILE CG1 C 39.950 6.659 -5.669 1.00 . A A . 78 ILE CG1 1 1
7 8601 1 1 78 ILE CG2 C 39.648 4.659 -7.136 1.00 . A A . 78 ILE CG2 1 1
7 8602 1 1 78 ILE H H 37.503 3.305 -6.303 1.00 . A A . 78 ILE H 1 1
7 8603 1 1 78 ILE HA H 38.262 5.090 -4.032 1.00 . A A . 78 ILE HA 1 1
7 8604 1 1 78 ILE HB H 40.349 4.623 -5.108 1.00 . A A . 78 ILE HB 1 1
7 8605 1 1 78 ILE HD11 H 39.797 6.438 -3.539 1.00 . A A . 78 ILE HD11 1 1
7 8606 1 1 78 ILE HD12 H 40.361 8.024 -4.064 1.00 . A A . 78 ILE HD12 1 1
7 8607 1 1 78 ILE HD13 H 38.658 7.593 -4.231 1.00 . A A . 78 ILE HD13 1 1
7 8608 1 1 78 ILE HG12 H 40.993 6.800 -5.914 1.00 . A A . 78 ILE HG12 1 1
7 8609 1 1 78 ILE HG13 H 39.336 7.175 -6.391 1.00 . A A . 78 ILE HG13 1 1
7 8610 1 1 78 ILE HG21 H 38.653 4.707 -7.554 1.00 . A A . 78 ILE HG21 1 1
7 8611 1 1 78 ILE HG22 H 40.316 5.275 -7.720 1.00 . A A . 78 ILE HG22 1 1
7 8612 1 1 78 ILE HG23 H 39.995 3.636 -7.151 1.00 . A A . 78 ILE HG23 1 1
7 8613 1 1 78 ILE N N 37.776 3.551 -5.394 1.00 . A A . 78 ILE N 1 1
7 8614 1 1 78 ILE O O 37.426 6.280 -6.876 1.00 . A A . 78 ILE O 1 1
7 8615 1 1 78 ILE OXT O 36.320 6.338 -5.029 1.00 . A A . 78 ILE OXT 1 1
7 8616 2 2 1 ZN ZN ZN -6.636 -7.976 1.792 1.00 . B A . 79 ZN ZN 1 1
7 8617 3 2 1 ZN ZN ZN 2.038 0.517 -6.386 1.00 . C A . 80 ZN ZN 1 1
8 8618 1 1 1 MET C C -33.018 7.800 -2.260 1.00 . A A . 1 MET C 1 1
8 8619 1 1 1 MET CA C -32.221 8.597 -3.293 1.00 . A A . 1 MET CA 1 1
8 8620 1 1 1 MET CB C -32.601 10.078 -3.200 1.00 . A A . 1 MET CB 1 1
8 8621 1 1 1 MET CE C -30.220 10.597 -5.913 1.00 . A A . 1 MET CE 1 1
8 8622 1 1 1 MET CG C -31.365 10.938 -3.472 1.00 . A A . 1 MET CG 1 1
8 8623 1 1 1 MET H1 H -32.403 7.058 -4.683 1.00 . A A . 1 MET H1 1 1
8 8624 1 1 1 MET H2 H -33.518 8.322 -4.897 1.00 . A A . 1 MET H2 1 1
8 8625 1 1 1 MET H3 H -31.893 8.533 -5.349 1.00 . A A . 1 MET H3 1 1
8 8626 1 1 1 MET HA H -31.165 8.484 -3.099 1.00 . A A . 1 MET HA 1 1
8 8627 1 1 1 MET HB2 H -33.365 10.300 -3.931 1.00 . A A . 1 MET HB2 1 1
8 8628 1 1 1 MET HB3 H -32.974 10.292 -2.210 1.00 . A A . 1 MET HB3 1 1
8 8629 1 1 1 MET HE1 H -29.744 9.986 -5.157 1.00 . A A . 1 MET HE1 1 1
8 8630 1 1 1 MET HE2 H -30.688 9.964 -6.654 1.00 . A A . 1 MET HE2 1 1
8 8631 1 1 1 MET HE3 H -29.478 11.218 -6.389 1.00 . A A . 1 MET HE3 1 1
8 8632 1 1 1 MET HG2 H -31.314 11.735 -2.745 1.00 . A A . 1 MET HG2 1 1
8 8633 1 1 1 MET HG3 H -30.477 10.327 -3.398 1.00 . A A . 1 MET HG3 1 1
8 8634 1 1 1 MET N N -32.533 8.090 -4.659 1.00 . A A . 1 MET N 1 1
8 8635 1 1 1 MET O O -33.982 7.136 -2.583 1.00 . A A . 1 MET O 1 1
8 8636 1 1 1 MET SD S -31.476 11.643 -5.136 1.00 . A A . 1 MET SD 1 1
8 8637 1 1 2 SER C C -33.524 5.644 -0.414 1.00 . A A . 2 SER C 1 1
8 8638 1 1 2 SER CA C -33.357 7.098 0.033 1.00 . A A . 2 SER CA 1 1
8 8639 1 1 2 SER CB C -34.733 7.729 0.247 1.00 . A A . 2 SER CB 1 1
8 8640 1 1 2 SER H H -31.840 8.397 -0.777 1.00 . A A . 2 SER H 1 1
8 8641 1 1 2 SER HA H -32.799 7.129 0.956 1.00 . A A . 2 SER HA 1 1
8 8642 1 1 2 SER HB2 H -35.266 7.764 -0.689 1.00 . A A . 2 SER HB2 1 1
8 8643 1 1 2 SER HB3 H -35.295 7.134 0.955 1.00 . A A . 2 SER HB3 1 1
8 8644 1 1 2 SER HG H -34.478 9.641 -0.010 1.00 . A A . 2 SER HG 1 1
8 8645 1 1 2 SER N N -32.622 7.856 -1.018 1.00 . A A . 2 SER N 1 1
8 8646 1 1 2 SER O O -32.961 5.221 -1.404 1.00 . A A . 2 SER O 1 1
8 8647 1 1 2 SER OG O -34.572 9.052 0.742 1.00 . A A . 2 SER OG 1 1
8 8648 1 1 3 ARG C C -33.193 2.676 0.152 1.00 . A A . 3 ARG C 1 1
8 8649 1 1 3 ARG CA C -34.491 3.450 -0.079 1.00 . A A . 3 ARG CA 1 1
8 8650 1 1 3 ARG CB C -34.872 3.370 -1.559 1.00 . A A . 3 ARG CB 1 1
8 8651 1 1 3 ARG CD C -37.119 3.950 -2.482 1.00 . A A . 3 ARG CD 1 1
8 8652 1 1 3 ARG CG C -35.823 4.518 -1.902 1.00 . A A . 3 ARG CG 1 1
8 8653 1 1 3 ARG CZ C -39.196 4.038 -1.237 1.00 . A A . 3 ARG CZ 1 1
8 8654 1 1 3 ARG H H -34.739 5.234 1.103 1.00 . A A . 3 ARG H 1 1
8 8655 1 1 3 ARG HA H -35.280 3.019 0.519 1.00 . A A . 3 ARG HA 1 1
8 8656 1 1 3 ARG HB2 H -33.979 3.447 -2.164 1.00 . A A . 3 ARG HB2 1 1
8 8657 1 1 3 ARG HB3 H -35.361 2.428 -1.756 1.00 . A A . 3 ARG HB3 1 1
8 8658 1 1 3 ARG HD2 H -37.618 4.711 -3.062 1.00 . A A . 3 ARG HD2 1 1
8 8659 1 1 3 ARG HD3 H -36.891 3.106 -3.116 1.00 . A A . 3 ARG HD3 1 1
8 8660 1 1 3 ARG HE H -37.703 2.826 -0.738 1.00 . A A . 3 ARG HE 1 1
8 8661 1 1 3 ARG HG2 H -36.044 5.082 -1.007 1.00 . A A . 3 ARG HG2 1 1
8 8662 1 1 3 ARG HG3 H -35.358 5.165 -2.631 1.00 . A A . 3 ARG HG3 1 1
8 8663 1 1 3 ARG HH11 H -40.166 2.364 -1.752 1.00 . A A . 3 ARG HH11 1 1
8 8664 1 1 3 ARG HH12 H -41.169 3.725 -1.373 1.00 . A A . 3 ARG HH12 1 1
8 8665 1 1 3 ARG HH21 H -38.502 5.833 -0.684 1.00 . A A . 3 ARG HH21 1 1
8 8666 1 1 3 ARG HH22 H -40.227 5.688 -0.764 1.00 . A A . 3 ARG HH22 1 1
8 8667 1 1 3 ARG N N -34.293 4.875 0.307 1.00 . A A . 3 ARG N 1 1
8 8668 1 1 3 ARG NE N -38.009 3.511 -1.370 1.00 . A A . 3 ARG NE 1 1
8 8669 1 1 3 ARG NH1 N -40.259 3.320 -1.471 1.00 . A A . 3 ARG NH1 1 1
8 8670 1 1 3 ARG NH2 N -39.318 5.283 -0.866 1.00 . A A . 3 ARG NH2 1 1
8 8671 1 1 3 ARG O O -32.185 2.936 -0.474 1.00 . A A . 3 ARG O 1 1
8 8672 1 1 4 SER C C -32.250 -0.109 2.394 1.00 . A A . 4 SER C 1 1
8 8673 1 1 4 SER CA C -31.970 0.944 1.316 1.00 . A A . 4 SER CA 1 1
8 8674 1 1 4 SER CB C -30.870 1.887 1.805 1.00 . A A . 4 SER CB 1 1
8 8675 1 1 4 SER H H -34.029 1.532 1.544 1.00 . A A . 4 SER H 1 1
8 8676 1 1 4 SER HA H -31.646 0.460 0.406 1.00 . A A . 4 SER HA 1 1
8 8677 1 1 4 SER HB2 H -31.310 2.691 2.371 1.00 . A A . 4 SER HB2 1 1
8 8678 1 1 4 SER HB3 H -30.183 1.340 2.437 1.00 . A A . 4 SER HB3 1 1
8 8679 1 1 4 SER HG H -29.389 1.901 0.544 1.00 . A A . 4 SER HG 1 1
8 8680 1 1 4 SER N N -33.207 1.728 1.048 1.00 . A A . 4 SER N 1 1
8 8681 1 1 4 SER O O -32.335 0.216 3.562 1.00 . A A . 4 SER O 1 1
8 8682 1 1 4 SER OG O -30.179 2.426 0.686 1.00 . A A . 4 SER OG 1 1
8 8683 1 1 5 PRO C C -31.364 -2.850 3.642 1.00 . A A . 5 PRO C 1 1
8 8684 1 1 5 PRO CA C -32.644 -2.464 2.895 1.00 . A A . 5 PRO CA 1 1
8 8685 1 1 5 PRO CB C -33.102 -3.592 1.966 1.00 . A A . 5 PRO CB 1 1
8 8686 1 1 5 PRO CD C -32.271 -1.738 0.555 1.00 . A A . 5 PRO CD 1 1
8 8687 1 1 5 PRO CG C -32.545 -3.253 0.563 1.00 . A A . 5 PRO CG 1 1
8 8688 1 1 5 PRO HA H -33.431 -2.212 3.586 1.00 . A A . 5 PRO HA 1 1
8 8689 1 1 5 PRO HB2 H -32.705 -4.538 2.310 1.00 . A A . 5 PRO HB2 1 1
8 8690 1 1 5 PRO HB3 H -34.179 -3.630 1.930 1.00 . A A . 5 PRO HB3 1 1
8 8691 1 1 5 PRO HD2 H -31.279 -1.536 0.176 1.00 . A A . 5 PRO HD2 1 1
8 8692 1 1 5 PRO HD3 H -33.015 -1.222 -0.032 1.00 . A A . 5 PRO HD3 1 1
8 8693 1 1 5 PRO HG2 H -31.629 -3.800 0.387 1.00 . A A . 5 PRO HG2 1 1
8 8694 1 1 5 PRO HG3 H -33.275 -3.496 -0.194 1.00 . A A . 5 PRO HG3 1 1
8 8695 1 1 5 PRO N N -32.379 -1.343 1.975 1.00 . A A . 5 PRO N 1 1
8 8696 1 1 5 PRO O O -31.408 -3.368 4.740 1.00 . A A . 5 PRO O 1 1
8 8697 1 1 6 ASP C C -28.153 -1.663 4.004 1.00 . A A . 6 ASP C 1 1
8 8698 1 1 6 ASP CA C -28.946 -2.945 3.732 1.00 . A A . 6 ASP CA 1 1
8 8699 1 1 6 ASP CB C -28.125 -3.869 2.829 1.00 . A A . 6 ASP CB 1 1
8 8700 1 1 6 ASP CG C -27.913 -5.218 3.522 1.00 . A A . 6 ASP CG 1 1
8 8701 1 1 6 ASP H H -30.214 -2.177 2.171 1.00 . A A . 6 ASP H 1 1
8 8702 1 1 6 ASP HA H -29.154 -3.443 4.666 1.00 . A A . 6 ASP HA 1 1
8 8703 1 1 6 ASP HB2 H -28.652 -4.022 1.898 1.00 . A A . 6 ASP HB2 1 1
8 8704 1 1 6 ASP HB3 H -27.166 -3.416 2.628 1.00 . A A . 6 ASP HB3 1 1
8 8705 1 1 6 ASP N N -30.227 -2.598 3.056 1.00 . A A . 6 ASP N 1 1
8 8706 1 1 6 ASP O O -28.673 -0.570 3.912 1.00 . A A . 6 ASP O 1 1
8 8707 1 1 6 ASP OD1 O -28.249 -5.323 4.689 1.00 . A A . 6 ASP OD1 1 1
8 8708 1 1 6 ASP OD2 O -27.415 -6.122 2.872 1.00 . A A . 6 ASP OD2 1 1
8 8709 1 1 7 ALA C C -24.685 -0.752 3.999 1.00 . A A . 7 ALA C 1 1
8 8710 1 1 7 ALA CA C -26.077 -0.576 4.610 1.00 . A A . 7 ALA CA 1 1
8 8711 1 1 7 ALA CB C -25.947 -0.376 6.120 1.00 . A A . 7 ALA CB 1 1
8 8712 1 1 7 ALA H H -26.494 -2.679 4.403 1.00 . A A . 7 ALA H 1 1
8 8713 1 1 7 ALA HA H -26.553 0.289 4.172 1.00 . A A . 7 ALA HA 1 1
8 8714 1 1 7 ALA HB1 H -26.346 0.591 6.392 1.00 . A A . 7 ALA HB1 1 1
8 8715 1 1 7 ALA HB2 H -24.905 -0.428 6.401 1.00 . A A . 7 ALA HB2 1 1
8 8716 1 1 7 ALA HB3 H -26.497 -1.150 6.634 1.00 . A A . 7 ALA HB3 1 1
8 8717 1 1 7 ALA N N -26.897 -1.789 4.335 1.00 . A A . 7 ALA N 1 1
8 8718 1 1 7 ALA O O -23.792 0.039 4.225 1.00 . A A . 7 ALA O 1 1
8 8719 1 1 8 LYS C C -23.148 -1.405 1.197 1.00 . A A . 8 LYS C 1 1
8 8720 1 1 8 LYS CA C -23.161 -2.011 2.602 1.00 . A A . 8 LYS CA 1 1
8 8721 1 1 8 LYS CB C -22.886 -3.513 2.516 1.00 . A A . 8 LYS CB 1 1
8 8722 1 1 8 LYS CD C -22.533 -5.602 3.845 1.00 . A A . 8 LYS CD 1 1
8 8723 1 1 8 LYS CE C -23.129 -6.334 5.050 1.00 . A A . 8 LYS CE 1 1
8 8724 1 1 8 LYS CG C -22.888 -4.115 3.924 1.00 . A A . 8 LYS CG 1 1
8 8725 1 1 8 LYS H H -25.227 -2.412 3.054 1.00 . A A . 8 LYS H 1 1
8 8726 1 1 8 LYS HA H -22.398 -1.540 3.205 1.00 . A A . 8 LYS HA 1 1
8 8727 1 1 8 LYS HB2 H -23.653 -3.986 1.919 1.00 . A A . 8 LYS HB2 1 1
8 8728 1 1 8 LYS HB3 H -21.922 -3.678 2.058 1.00 . A A . 8 LYS HB3 1 1
8 8729 1 1 8 LYS HD2 H -22.935 -6.020 2.933 1.00 . A A . 8 LYS HD2 1 1
8 8730 1 1 8 LYS HD3 H -21.460 -5.717 3.852 1.00 . A A . 8 LYS HD3 1 1
8 8731 1 1 8 LYS HE2 H -24.042 -5.845 5.353 1.00 . A A . 8 LYS HE2 1 1
8 8732 1 1 8 LYS HE3 H -23.342 -7.358 4.779 1.00 . A A . 8 LYS HE3 1 1
8 8733 1 1 8 LYS HG2 H -22.160 -3.602 4.535 1.00 . A A . 8 LYS HG2 1 1
8 8734 1 1 8 LYS HG3 H -23.869 -4.004 4.361 1.00 . A A . 8 LYS HG3 1 1
8 8735 1 1 8 LYS HZ1 H -21.192 -6.202 5.803 1.00 . A A . 8 LYS HZ1 1 1
8 8736 1 1 8 LYS HZ2 H -22.372 -5.513 6.807 1.00 . A A . 8 LYS HZ2 1 1
8 8737 1 1 8 LYS HZ3 H -22.222 -7.202 6.711 1.00 . A A . 8 LYS HZ3 1 1
8 8738 1 1 8 LYS N N -24.494 -1.785 3.225 1.00 . A A . 8 LYS N 1 1
8 8739 1 1 8 LYS NZ N -22.155 -6.311 6.177 1.00 . A A . 8 LYS NZ 1 1
8 8740 1 1 8 LYS O O -24.058 -0.703 0.803 1.00 . A A . 8 LYS O 1 1
8 8741 1 1 9 GLU C C -21.794 0.401 -0.863 1.00 . A A . 9 GLU C 1 1
8 8742 1 1 9 GLU CA C -22.045 -1.106 -0.940 1.00 . A A . 9 GLU CA 1 1
8 8743 1 1 9 GLU CB C -23.362 -1.366 -1.676 1.00 . A A . 9 GLU CB 1 1
8 8744 1 1 9 GLU CD C -22.440 -0.904 -3.952 1.00 . A A . 9 GLU CD 1 1
8 8745 1 1 9 GLU CG C -23.068 -1.968 -3.051 1.00 . A A . 9 GLU CG 1 1
8 8746 1 1 9 GLU H H -21.396 -2.235 0.775 1.00 . A A . 9 GLU H 1 1
8 8747 1 1 9 GLU HA H -21.235 -1.578 -1.476 1.00 . A A . 9 GLU HA 1 1
8 8748 1 1 9 GLU HB2 H -23.966 -2.053 -1.101 1.00 . A A . 9 GLU HB2 1 1
8 8749 1 1 9 GLU HB3 H -23.895 -0.435 -1.799 1.00 . A A . 9 GLU HB3 1 1
8 8750 1 1 9 GLU HG2 H -22.383 -2.797 -2.940 1.00 . A A . 9 GLU HG2 1 1
8 8751 1 1 9 GLU HG3 H -23.986 -2.317 -3.495 1.00 . A A . 9 GLU HG3 1 1
8 8752 1 1 9 GLU N N -22.120 -1.669 0.437 1.00 . A A . 9 GLU N 1 1
8 8753 1 1 9 GLU O O -22.711 1.187 -0.735 1.00 . A A . 9 GLU O 1 1
8 8754 1 1 9 GLU OE1 O -22.918 0.218 -3.933 1.00 . A A . 9 GLU OE1 1 1
8 8755 1 1 9 GLU OE2 O -21.491 -1.229 -4.648 1.00 . A A . 9 GLU OE2 1 1
8 8756 1 1 10 ASP C C -18.748 2.434 -0.563 1.00 . A A . 10 ASP C 1 1
8 8757 1 1 10 ASP CA C -20.238 2.258 -0.877 1.00 . A A . 10 ASP CA 1 1
8 8758 1 1 10 ASP CB C -21.078 2.924 0.214 1.00 . A A . 10 ASP CB 1 1
8 8759 1 1 10 ASP CG C -22.168 3.786 -0.426 1.00 . A A . 10 ASP CG 1 1
8 8760 1 1 10 ASP H H -19.836 0.150 -1.048 1.00 . A A . 10 ASP H 1 1
8 8761 1 1 10 ASP HA H -20.457 2.715 -1.831 1.00 . A A . 10 ASP HA 1 1
8 8762 1 1 10 ASP HB2 H -21.538 2.163 0.829 1.00 . A A . 10 ASP HB2 1 1
8 8763 1 1 10 ASP HB3 H -20.444 3.547 0.828 1.00 . A A . 10 ASP HB3 1 1
8 8764 1 1 10 ASP N N -20.557 0.805 -0.944 1.00 . A A . 10 ASP N 1 1
8 8765 1 1 10 ASP O O -18.039 3.099 -1.291 1.00 . A A . 10 ASP O 1 1
8 8766 1 1 10 ASP OD1 O -22.105 3.993 -1.627 1.00 . A A . 10 ASP OD1 1 1
8 8767 1 1 10 ASP OD2 O -23.050 4.224 0.295 1.00 . A A . 10 ASP OD2 1 1
8 8768 1 1 11 PRO C C -16.055 0.931 0.102 1.00 . A A . 11 PRO C 1 1
8 8769 1 1 11 PRO CA C -16.907 1.885 0.945 1.00 . A A . 11 PRO CA 1 1
8 8770 1 1 11 PRO CB C -16.958 1.427 2.404 1.00 . A A . 11 PRO CB 1 1
8 8771 1 1 11 PRO CD C -19.181 1.013 1.396 1.00 . A A . 11 PRO CD 1 1
8 8772 1 1 11 PRO CG C -18.257 0.600 2.557 1.00 . A A . 11 PRO CG 1 1
8 8773 1 1 11 PRO HA H -16.532 2.894 0.884 1.00 . A A . 11 PRO HA 1 1
8 8774 1 1 11 PRO HB2 H -16.095 0.815 2.631 1.00 . A A . 11 PRO HB2 1 1
8 8775 1 1 11 PRO HB3 H -16.992 2.281 3.062 1.00 . A A . 11 PRO HB3 1 1
8 8776 1 1 11 PRO HD2 H -19.548 0.138 0.878 1.00 . A A . 11 PRO HD2 1 1
8 8777 1 1 11 PRO HD3 H -19.999 1.609 1.765 1.00 . A A . 11 PRO HD3 1 1
8 8778 1 1 11 PRO HG2 H -18.030 -0.457 2.497 1.00 . A A . 11 PRO HG2 1 1
8 8779 1 1 11 PRO HG3 H -18.732 0.825 3.499 1.00 . A A . 11 PRO HG3 1 1
8 8780 1 1 11 PRO N N -18.314 1.821 0.512 1.00 . A A . 11 PRO N 1 1
8 8781 1 1 11 PRO O O -16.489 -0.143 -0.262 1.00 . A A . 11 PRO O 1 1
8 8782 1 1 12 VAL C C -13.820 -0.928 -0.334 1.00 . A A . 12 VAL C 1 1
8 8783 1 1 12 VAL CA C -13.976 0.426 -1.031 1.00 . A A . 12 VAL CA 1 1
8 8784 1 1 12 VAL CB C -12.601 1.073 -1.197 1.00 . A A . 12 VAL CB 1 1
8 8785 1 1 12 VAL CG1 C -11.883 0.448 -2.394 1.00 . A A . 12 VAL CG1 1 1
8 8786 1 1 12 VAL CG2 C -12.772 2.575 -1.434 1.00 . A A . 12 VAL CG2 1 1
8 8787 1 1 12 VAL H H -14.516 2.185 0.090 1.00 . A A . 12 VAL H 1 1
8 8788 1 1 12 VAL HA H -14.424 0.280 -2.004 1.00 . A A . 12 VAL HA 1 1
8 8789 1 1 12 VAL HB H -12.017 0.911 -0.302 1.00 . A A . 12 VAL HB 1 1
8 8790 1 1 12 VAL HG11 H -12.599 0.242 -3.176 1.00 . A A . 12 VAL HG11 1 1
8 8791 1 1 12 VAL HG12 H -11.134 1.133 -2.763 1.00 . A A . 12 VAL HG12 1 1
8 8792 1 1 12 VAL HG13 H -11.409 -0.474 -2.088 1.00 . A A . 12 VAL HG13 1 1
8 8793 1 1 12 VAL HG21 H -13.750 2.764 -1.851 1.00 . A A . 12 VAL HG21 1 1
8 8794 1 1 12 VAL HG22 H -12.672 3.101 -0.497 1.00 . A A . 12 VAL HG22 1 1
8 8795 1 1 12 VAL HG23 H -12.015 2.918 -2.123 1.00 . A A . 12 VAL HG23 1 1
8 8796 1 1 12 VAL N N -14.848 1.314 -0.212 1.00 . A A . 12 VAL N 1 1
8 8797 1 1 12 VAL O O -14.097 -1.068 0.841 1.00 . A A . 12 VAL O 1 1
8 8798 1 1 13 GLU C C -11.961 -3.945 -1.035 1.00 . A A . 13 GLU C 1 1
8 8799 1 1 13 GLU CA C -13.194 -3.272 -0.430 1.00 . A A . 13 GLU CA 1 1
8 8800 1 1 13 GLU CB C -14.427 -4.134 -0.708 1.00 . A A . 13 GLU CB 1 1
8 8801 1 1 13 GLU CD C -16.816 -3.524 -0.297 1.00 . A A . 13 GLU CD 1 1
8 8802 1 1 13 GLU CG C -15.486 -3.884 0.368 1.00 . A A . 13 GLU CG 1 1
8 8803 1 1 13 GLU H H -13.154 -1.791 -1.994 1.00 . A A . 13 GLU H 1 1
8 8804 1 1 13 GLU HA H -13.060 -3.165 0.637 1.00 . A A . 13 GLU HA 1 1
8 8805 1 1 13 GLU HB2 H -14.831 -3.881 -1.677 1.00 . A A . 13 GLU HB2 1 1
8 8806 1 1 13 GLU HB3 H -14.146 -5.176 -0.697 1.00 . A A . 13 GLU HB3 1 1
8 8807 1 1 13 GLU HG2 H -15.611 -4.777 0.965 1.00 . A A . 13 GLU HG2 1 1
8 8808 1 1 13 GLU HG3 H -15.171 -3.068 1.002 1.00 . A A . 13 GLU HG3 1 1
8 8809 1 1 13 GLU N N -13.374 -1.927 -1.049 1.00 . A A . 13 GLU N 1 1
8 8810 1 1 13 GLU O O -11.757 -3.916 -2.232 1.00 . A A . 13 GLU O 1 1
8 8811 1 1 13 GLU OE1 O -16.940 -2.401 -0.760 1.00 . A A . 13 GLU OE1 1 1
8 8812 1 1 13 GLU OE2 O -17.688 -4.376 -0.333 1.00 . A A . 13 GLU OE2 1 1
8 8813 1 1 14 CYS C C -10.304 -6.013 -2.024 1.00 . A A . 14 CYS C 1 1
8 8814 1 1 14 CYS CA C -9.923 -5.228 -0.763 1.00 . A A . 14 CYS CA 1 1
8 8815 1 1 14 CYS CB C -9.361 -6.192 0.287 1.00 . A A . 14 CYS CB 1 1
8 8816 1 1 14 CYS H H -11.318 -4.566 0.741 1.00 . A A . 14 CYS H 1 1
8 8817 1 1 14 CYS HA H -9.177 -4.486 -1.001 1.00 . A A . 14 CYS HA 1 1
8 8818 1 1 14 CYS HB2 H -9.477 -5.761 1.271 1.00 . A A . 14 CYS HB2 1 1
8 8819 1 1 14 CYS HB3 H -9.897 -7.129 0.238 1.00 . A A . 14 CYS HB3 1 1
8 8820 1 1 14 CYS N N -11.137 -4.553 -0.223 1.00 . A A . 14 CYS N 1 1
8 8821 1 1 14 CYS O O -10.947 -7.040 -1.936 1.00 . A A . 14 CYS O 1 1
8 8822 1 1 14 CYS SG S -7.604 -6.484 -0.044 1.00 . A A . 14 CYS SG 1 1
8 8823 1 1 15 PRO C C -9.235 -7.293 -4.733 1.00 . A A . 15 PRO C 1 1
8 8824 1 1 15 PRO CA C -10.199 -6.134 -4.463 1.00 . A A . 15 PRO CA 1 1
8 8825 1 1 15 PRO CB C -9.970 -5.003 -5.470 1.00 . A A . 15 PRO CB 1 1
8 8826 1 1 15 PRO CD C -9.129 -4.249 -3.265 1.00 . A A . 15 PRO CD 1 1
8 8827 1 1 15 PRO CG C -9.027 -3.989 -4.780 1.00 . A A . 15 PRO CG 1 1
8 8828 1 1 15 PRO HA H -11.223 -6.466 -4.507 1.00 . A A . 15 PRO HA 1 1
8 8829 1 1 15 PRO HB2 H -9.509 -5.393 -6.368 1.00 . A A . 15 PRO HB2 1 1
8 8830 1 1 15 PRO HB3 H -10.906 -4.522 -5.710 1.00 . A A . 15 PRO HB3 1 1
8 8831 1 1 15 PRO HD2 H -8.144 -4.375 -2.835 1.00 . A A . 15 PRO HD2 1 1
8 8832 1 1 15 PRO HD3 H -9.657 -3.445 -2.777 1.00 . A A . 15 PRO HD3 1 1
8 8833 1 1 15 PRO HG2 H -8.010 -4.142 -5.116 1.00 . A A . 15 PRO HG2 1 1
8 8834 1 1 15 PRO HG3 H -9.342 -2.980 -4.998 1.00 . A A . 15 PRO HG3 1 1
8 8835 1 1 15 PRO N N -9.905 -5.502 -3.164 1.00 . A A . 15 PRO N 1 1
8 8836 1 1 15 PRO O O -9.148 -7.793 -5.837 1.00 . A A . 15 PRO O 1 1
8 8837 1 1 16 LEU C C -7.912 -10.012 -3.041 1.00 . A A . 16 LEU C 1 1
8 8838 1 1 16 LEU CA C -7.545 -8.840 -3.955 1.00 . A A . 16 LEU CA 1 1
8 8839 1 1 16 LEU CB C -6.128 -8.354 -3.644 1.00 . A A . 16 LEU CB 1 1
8 8840 1 1 16 LEU CD1 C -5.255 -6.035 -3.303 1.00 . A A . 16 LEU CD1 1 1
8 8841 1 1 16 LEU CD2 C -4.991 -7.150 -5.518 1.00 . A A . 16 LEU CD2 1 1
8 8842 1 1 16 LEU CG C -5.906 -6.988 -4.303 1.00 . A A . 16 LEU CG 1 1
8 8843 1 1 16 LEU H H -8.578 -7.305 -2.859 1.00 . A A . 16 LEU H 1 1
8 8844 1 1 16 LEU HA H -7.596 -9.160 -4.986 1.00 . A A . 16 LEU HA 1 1
8 8845 1 1 16 LEU HB2 H -6.004 -8.264 -2.574 1.00 . A A . 16 LEU HB2 1 1
8 8846 1 1 16 LEU HB3 H -5.412 -9.060 -4.033 1.00 . A A . 16 LEU HB3 1 1
8 8847 1 1 16 LEU HD11 H -5.624 -6.246 -2.310 1.00 . A A . 16 LEU HD11 1 1
8 8848 1 1 16 LEU HD12 H -4.184 -6.166 -3.325 1.00 . A A . 16 LEU HD12 1 1
8 8849 1 1 16 LEU HD13 H -5.498 -5.016 -3.567 1.00 . A A . 16 LEU HD13 1 1
8 8850 1 1 16 LEU HD21 H -5.428 -7.859 -6.205 1.00 . A A . 16 LEU HD21 1 1
8 8851 1 1 16 LEU HD22 H -4.875 -6.196 -6.011 1.00 . A A . 16 LEU HD22 1 1
8 8852 1 1 16 LEU HD23 H -4.025 -7.508 -5.196 1.00 . A A . 16 LEU HD23 1 1
8 8853 1 1 16 LEU HG H -6.855 -6.582 -4.618 1.00 . A A . 16 LEU HG 1 1
8 8854 1 1 16 LEU N N -8.503 -7.721 -3.740 1.00 . A A . 16 LEU N 1 1
8 8855 1 1 16 LEU O O -7.573 -11.148 -3.308 1.00 . A A . 16 LEU O 1 1
8 8856 1 1 17 CYS C C -10.477 -10.660 -0.632 1.00 . A A . 17 CYS C 1 1
8 8857 1 1 17 CYS CA C -9.014 -10.855 -1.052 1.00 . A A . 17 CYS CA 1 1
8 8858 1 1 17 CYS CB C -8.090 -10.862 0.180 1.00 . A A . 17 CYS CB 1 1
8 8859 1 1 17 CYS H H -8.888 -8.828 -1.778 1.00 . A A . 17 CYS H 1 1
8 8860 1 1 17 CYS HA H -8.920 -11.797 -1.574 1.00 . A A . 17 CYS HA 1 1
8 8861 1 1 17 CYS HB2 H -8.059 -11.858 0.595 1.00 . A A . 17 CYS HB2 1 1
8 8862 1 1 17 CYS HB3 H -7.094 -10.572 -0.122 1.00 . A A . 17 CYS HB3 1 1
8 8863 1 1 17 CYS N N -8.616 -9.750 -1.972 1.00 . A A . 17 CYS N 1 1
8 8864 1 1 17 CYS O O -10.998 -11.381 0.195 1.00 . A A . 17 CYS O 1 1
8 8865 1 1 17 CYS SG S -8.692 -9.709 1.446 1.00 . A A . 17 CYS SG 1 1
8 8866 1 1 18 MET C C -12.664 -9.085 0.651 1.00 . A A . 18 MET C 1 1
8 8867 1 1 18 MET CA C -12.557 -9.429 -0.838 1.00 . A A . 18 MET CA 1 1
8 8868 1 1 18 MET CB C -13.394 -10.673 -1.139 1.00 . A A . 18 MET CB 1 1
8 8869 1 1 18 MET CE C -16.586 -11.818 -2.933 1.00 . A A . 18 MET CE 1 1
8 8870 1 1 18 MET CG C -14.409 -10.351 -2.237 1.00 . A A . 18 MET CG 1 1
8 8871 1 1 18 MET H H -10.696 -9.117 -1.858 1.00 . A A . 18 MET H 1 1
8 8872 1 1 18 MET HA H -12.925 -8.599 -1.424 1.00 . A A . 18 MET HA 1 1
8 8873 1 1 18 MET HB2 H -12.744 -11.471 -1.471 1.00 . A A . 18 MET HB2 1 1
8 8874 1 1 18 MET HB3 H -13.917 -10.981 -0.247 1.00 . A A . 18 MET HB3 1 1
8 8875 1 1 18 MET HE1 H -16.830 -11.154 -2.118 1.00 . A A . 18 MET HE1 1 1
8 8876 1 1 18 MET HE2 H -17.059 -11.464 -3.838 1.00 . A A . 18 MET HE2 1 1
8 8877 1 1 18 MET HE3 H -16.938 -12.814 -2.701 1.00 . A A . 18 MET HE3 1 1
8 8878 1 1 18 MET HG2 H -15.313 -9.964 -1.790 1.00 . A A . 18 MET HG2 1 1
8 8879 1 1 18 MET HG3 H -13.994 -9.611 -2.906 1.00 . A A . 18 MET HG3 1 1
8 8880 1 1 18 MET N N -11.137 -9.684 -1.196 1.00 . A A . 18 MET N 1 1
8 8881 1 1 18 MET O O -12.503 -9.930 1.508 1.00 . A A . 18 MET O 1 1
8 8882 1 1 18 MET SD S -14.791 -11.856 -3.167 1.00 . A A . 18 MET SD 1 1
8 8883 1 1 19 GLU C C -13.499 -5.968 2.461 1.00 . A A . 19 GLU C 1 1
8 8884 1 1 19 GLU CA C -13.058 -7.436 2.391 1.00 . A A . 19 GLU CA 1 1
8 8885 1 1 19 GLU CB C -11.704 -7.600 3.084 1.00 . A A . 19 GLU CB 1 1
8 8886 1 1 19 GLU CD C -10.405 -9.106 4.600 1.00 . A A . 19 GLU CD 1 1
8 8887 1 1 19 GLU CG C -11.809 -8.680 4.163 1.00 . A A . 19 GLU CG 1 1
8 8888 1 1 19 GLU H H -13.066 -7.182 0.252 1.00 . A A . 19 GLU H 1 1
8 8889 1 1 19 GLU HA H -13.793 -8.058 2.882 1.00 . A A . 19 GLU HA 1 1
8 8890 1 1 19 GLU HB2 H -10.960 -7.887 2.355 1.00 . A A . 19 GLU HB2 1 1
8 8891 1 1 19 GLU HB3 H -11.417 -6.664 3.539 1.00 . A A . 19 GLU HB3 1 1
8 8892 1 1 19 GLU HG2 H -12.348 -8.287 5.011 1.00 . A A . 19 GLU HG2 1 1
8 8893 1 1 19 GLU HG3 H -12.334 -9.535 3.765 1.00 . A A . 19 GLU HG3 1 1
8 8894 1 1 19 GLU N N -12.938 -7.845 0.962 1.00 . A A . 19 GLU N 1 1
8 8895 1 1 19 GLU O O -13.103 -5.167 1.639 1.00 . A A . 19 GLU O 1 1
8 8896 1 1 19 GLU OE1 O -9.820 -8.405 5.409 1.00 . A A . 19 GLU OE1 1 1
8 8897 1 1 19 GLU OE2 O -9.940 -10.125 4.119 1.00 . A A . 19 GLU OE2 1 1
8 8898 1 1 20 PRO C C -13.786 -3.401 4.314 1.00 . A A . 20 PRO C 1 1
8 8899 1 1 20 PRO CA C -14.834 -4.293 3.640 1.00 . A A . 20 PRO CA 1 1
8 8900 1 1 20 PRO CB C -16.038 -4.502 4.561 1.00 . A A . 20 PRO CB 1 1
8 8901 1 1 20 PRO CD C -14.793 -6.640 4.433 1.00 . A A . 20 PRO CD 1 1
8 8902 1 1 20 PRO CG C -15.805 -5.849 5.285 1.00 . A A . 20 PRO CG 1 1
8 8903 1 1 20 PRO HA H -15.156 -3.865 2.706 1.00 . A A . 20 PRO HA 1 1
8 8904 1 1 20 PRO HB2 H -16.097 -3.694 5.280 1.00 . A A . 20 PRO HB2 1 1
8 8905 1 1 20 PRO HB3 H -16.945 -4.552 3.981 1.00 . A A . 20 PRO HB3 1 1
8 8906 1 1 20 PRO HD2 H -13.976 -6.991 5.049 1.00 . A A . 20 PRO HD2 1 1
8 8907 1 1 20 PRO HD3 H -15.279 -7.466 3.938 1.00 . A A . 20 PRO HD3 1 1
8 8908 1 1 20 PRO HG2 H -15.404 -5.671 6.273 1.00 . A A . 20 PRO HG2 1 1
8 8909 1 1 20 PRO HG3 H -16.731 -6.398 5.354 1.00 . A A . 20 PRO HG3 1 1
8 8910 1 1 20 PRO N N -14.313 -5.659 3.440 1.00 . A A . 20 PRO N 1 1
8 8911 1 1 20 PRO O O -13.317 -3.689 5.398 1.00 . A A . 20 PRO O 1 1
8 8912 1 1 21 LEU C C -13.137 -0.324 5.108 1.00 . A A . 21 LEU C 1 1
8 8913 1 1 21 LEU CA C -12.418 -1.400 4.293 1.00 . A A . 21 LEU CA 1 1
8 8914 1 1 21 LEU CB C -11.604 -0.725 3.189 1.00 . A A . 21 LEU CB 1 1
8 8915 1 1 21 LEU CD1 C -10.815 -1.407 0.921 1.00 . A A . 21 LEU CD1 1 1
8 8916 1 1 21 LEU CD2 C -9.385 -1.825 2.923 1.00 . A A . 21 LEU CD2 1 1
8 8917 1 1 21 LEU CG C -10.822 -1.778 2.405 1.00 . A A . 21 LEU CG 1 1
8 8918 1 1 21 LEU H H -13.820 -2.099 2.816 1.00 . A A . 21 LEU H 1 1
8 8919 1 1 21 LEU HA H -11.759 -1.963 4.937 1.00 . A A . 21 LEU HA 1 1
8 8920 1 1 21 LEU HB2 H -12.270 -0.200 2.520 1.00 . A A . 21 LEU HB2 1 1
8 8921 1 1 21 LEU HB3 H -10.913 -0.023 3.631 1.00 . A A . 21 LEU HB3 1 1
8 8922 1 1 21 LEU HD11 H -10.650 -0.345 0.816 1.00 . A A . 21 LEU HD11 1 1
8 8923 1 1 21 LEU HD12 H -10.024 -1.945 0.419 1.00 . A A . 21 LEU HD12 1 1
8 8924 1 1 21 LEU HD13 H -11.764 -1.669 0.481 1.00 . A A . 21 LEU HD13 1 1
8 8925 1 1 21 LEU HD21 H -8.976 -0.825 2.940 1.00 . A A . 21 LEU HD21 1 1
8 8926 1 1 21 LEU HD22 H -9.376 -2.236 3.922 1.00 . A A . 21 LEU HD22 1 1
8 8927 1 1 21 LEU HD23 H -8.788 -2.448 2.272 1.00 . A A . 21 LEU HD23 1 1
8 8928 1 1 21 LEU HG H -11.288 -2.744 2.534 1.00 . A A . 21 LEU HG 1 1
8 8929 1 1 21 LEU N N -13.425 -2.315 3.686 1.00 . A A . 21 LEU N 1 1
8 8930 1 1 21 LEU O O -14.080 0.287 4.647 1.00 . A A . 21 LEU O 1 1
8 8931 1 1 22 GLU C C -13.072 2.340 6.525 1.00 . A A . 22 GLU C 1 1
8 8932 1 1 22 GLU CA C -13.354 0.968 7.141 1.00 . A A . 22 GLU CA 1 1
8 8933 1 1 22 GLU CB C -12.796 0.919 8.565 1.00 . A A . 22 GLU CB 1 1
8 8934 1 1 22 GLU CD C -13.534 -0.310 10.613 1.00 . A A . 22 GLU CD 1 1
8 8935 1 1 22 GLU CG C -13.053 -0.464 9.169 1.00 . A A . 22 GLU CG 1 1
8 8936 1 1 22 GLU H H -11.929 -0.576 6.664 1.00 . A A . 22 GLU H 1 1
8 8937 1 1 22 GLU HA H -14.420 0.795 7.164 1.00 . A A . 22 GLU HA 1 1
8 8938 1 1 22 GLU HB2 H -11.733 1.110 8.541 1.00 . A A . 22 GLU HB2 1 1
8 8939 1 1 22 GLU HB3 H -13.284 1.669 9.170 1.00 . A A . 22 GLU HB3 1 1
8 8940 1 1 22 GLU HG2 H -13.809 -0.976 8.589 1.00 . A A . 22 GLU HG2 1 1
8 8941 1 1 22 GLU HG3 H -12.139 -1.039 9.155 1.00 . A A . 22 GLU HG3 1 1
8 8942 1 1 22 GLU N N -12.695 -0.079 6.311 1.00 . A A . 22 GLU N 1 1
8 8943 1 1 22 GLU O O -12.752 2.448 5.360 1.00 . A A . 22 GLU O 1 1
8 8944 1 1 22 GLU OE1 O -13.520 0.806 11.105 1.00 . A A . 22 GLU OE1 1 1
8 8945 1 1 22 GLU OE2 O -13.908 -1.311 11.202 1.00 . A A . 22 GLU OE2 1 1
8 8946 1 1 23 ILE C C -11.408 5.007 6.754 1.00 . A A . 23 ILE C 1 1
8 8947 1 1 23 ILE CA C -12.916 4.744 6.740 1.00 . A A . 23 ILE CA 1 1
8 8948 1 1 23 ILE CB C -13.636 5.794 7.594 1.00 . A A . 23 ILE CB 1 1
8 8949 1 1 23 ILE CD1 C -15.372 6.184 5.836 1.00 . A A . 23 ILE CD1 1 1
8 8950 1 1 23 ILE CG1 C -15.135 5.758 7.288 1.00 . A A . 23 ILE CG1 1 1
8 8951 1 1 23 ILE CG2 C -13.085 7.186 7.274 1.00 . A A . 23 ILE CG2 1 1
8 8952 1 1 23 ILE H H -13.441 3.282 8.234 1.00 . A A . 23 ILE H 1 1
8 8953 1 1 23 ILE HA H -13.280 4.795 5.725 1.00 . A A . 23 ILE HA 1 1
8 8954 1 1 23 ILE HB H -13.475 5.577 8.640 1.00 . A A . 23 ILE HB 1 1
8 8955 1 1 23 ILE HD11 H -14.776 7.057 5.616 1.00 . A A . 23 ILE HD11 1 1
8 8956 1 1 23 ILE HD12 H -15.090 5.378 5.175 1.00 . A A . 23 ILE HD12 1 1
8 8957 1 1 23 ILE HD13 H -16.417 6.415 5.697 1.00 . A A . 23 ILE HD13 1 1
8 8958 1 1 23 ILE HG12 H -15.508 4.755 7.436 1.00 . A A . 23 ILE HG12 1 1
8 8959 1 1 23 ILE HG13 H -15.653 6.437 7.948 1.00 . A A . 23 ILE HG13 1 1
8 8960 1 1 23 ILE HG21 H -13.184 7.377 6.215 1.00 . A A . 23 ILE HG21 1 1
8 8961 1 1 23 ILE HG22 H -13.641 7.928 7.828 1.00 . A A . 23 ILE HG22 1 1
8 8962 1 1 23 ILE HG23 H -12.043 7.233 7.553 1.00 . A A . 23 ILE HG23 1 1
8 8963 1 1 23 ILE N N -13.183 3.387 7.295 1.00 . A A . 23 ILE N 1 1
8 8964 1 1 23 ILE O O -10.836 5.446 5.776 1.00 . A A . 23 ILE O 1 1
8 8965 1 1 24 ASP C C -8.548 3.846 7.217 1.00 . A A . 24 ASP C 1 1
8 8966 1 1 24 ASP CA C -9.291 4.977 7.935 1.00 . A A . 24 ASP CA 1 1
8 8967 1 1 24 ASP CB C -8.857 5.016 9.403 1.00 . A A . 24 ASP CB 1 1
8 8968 1 1 24 ASP CG C -7.992 6.254 9.648 1.00 . A A . 24 ASP CG 1 1
8 8969 1 1 24 ASP H H -11.243 4.390 8.632 1.00 . A A . 24 ASP H 1 1
8 8970 1 1 24 ASP HA H -9.051 5.919 7.464 1.00 . A A . 24 ASP HA 1 1
8 8971 1 1 24 ASP HB2 H -9.733 5.056 10.036 1.00 . A A . 24 ASP HB2 1 1
8 8972 1 1 24 ASP HB3 H -8.286 4.129 9.633 1.00 . A A . 24 ASP HB3 1 1
8 8973 1 1 24 ASP N N -10.761 4.743 7.855 1.00 . A A . 24 ASP N 1 1
8 8974 1 1 24 ASP O O -7.349 3.900 7.030 1.00 . A A . 24 ASP O 1 1
8 8975 1 1 24 ASP OD1 O -8.314 7.296 9.100 1.00 . A A . 24 ASP OD1 1 1
8 8976 1 1 24 ASP OD2 O -7.024 6.140 10.380 1.00 . A A . 24 ASP OD2 1 1
8 8977 1 1 25 ASP C C -8.512 1.970 4.615 1.00 . A A . 25 ASP C 1 1
8 8978 1 1 25 ASP CA C -8.574 1.687 6.118 1.00 . A A . 25 ASP CA 1 1
8 8979 1 1 25 ASP CB C -9.361 0.398 6.358 1.00 . A A . 25 ASP CB 1 1
8 8980 1 1 25 ASP CG C -9.069 -0.123 7.766 1.00 . A A . 25 ASP CG 1 1
8 8981 1 1 25 ASP H H -10.214 2.789 6.979 1.00 . A A . 25 ASP H 1 1
8 8982 1 1 25 ASP HA H -7.572 1.573 6.503 1.00 . A A . 25 ASP HA 1 1
8 8983 1 1 25 ASP HB2 H -10.418 0.598 6.259 1.00 . A A . 25 ASP HB2 1 1
8 8984 1 1 25 ASP HB3 H -9.065 -0.345 5.633 1.00 . A A . 25 ASP HB3 1 1
8 8985 1 1 25 ASP N N -9.248 2.819 6.817 1.00 . A A . 25 ASP N 1 1
8 8986 1 1 25 ASP O O -7.605 1.539 3.931 1.00 . A A . 25 ASP O 1 1
8 8987 1 1 25 ASP OD1 O -7.905 -0.312 8.076 1.00 . A A . 25 ASP OD1 1 1
8 8988 1 1 25 ASP OD2 O -10.015 -0.323 8.510 1.00 . A A . 25 ASP OD2 1 1
8 8989 1 1 26 ILE C C -8.069 3.475 2.214 1.00 . A A . 26 ILE C 1 1
8 8990 1 1 26 ILE CA C -9.459 2.984 2.631 1.00 . A A . 26 ILE CA 1 1
8 8991 1 1 26 ILE CB C -10.497 4.067 2.326 1.00 . A A . 26 ILE CB 1 1
8 8992 1 1 26 ILE CD1 C -12.941 4.543 2.119 1.00 . A A . 26 ILE CD1 1 1
8 8993 1 1 26 ILE CG1 C -11.903 3.497 2.529 1.00 . A A . 26 ILE CG1 1 1
8 8994 1 1 26 ILE CG2 C -10.340 4.529 0.876 1.00 . A A . 26 ILE CG2 1 1
8 8995 1 1 26 ILE H H -10.196 3.021 4.657 1.00 . A A . 26 ILE H 1 1
8 8996 1 1 26 ILE HA H -9.703 2.086 2.081 1.00 . A A . 26 ILE HA 1 1
8 8997 1 1 26 ILE HB H -10.346 4.906 2.989 1.00 . A A . 26 ILE HB 1 1
8 8998 1 1 26 ILE HD11 H -12.489 5.523 2.136 1.00 . A A . 26 ILE HD11 1 1
8 8999 1 1 26 ILE HD12 H -13.296 4.326 1.123 1.00 . A A . 26 ILE HD12 1 1
8 9000 1 1 26 ILE HD13 H -13.770 4.515 2.810 1.00 . A A . 26 ILE HD13 1 1
8 9001 1 1 26 ILE HG12 H -12.024 2.611 1.924 1.00 . A A . 26 ILE HG12 1 1
8 9002 1 1 26 ILE HG13 H -12.041 3.245 3.569 1.00 . A A . 26 ILE HG13 1 1
8 9003 1 1 26 ILE HG21 H -9.346 4.922 0.729 1.00 . A A . 26 ILE HG21 1 1
8 9004 1 1 26 ILE HG22 H -10.500 3.692 0.214 1.00 . A A . 26 ILE HG22 1 1
8 9005 1 1 26 ILE HG23 H -11.068 5.299 0.665 1.00 . A A . 26 ILE HG23 1 1
8 9006 1 1 26 ILE N N -9.469 2.686 4.091 1.00 . A A . 26 ILE N 1 1
8 9007 1 1 26 ILE O O -7.558 3.107 1.174 1.00 . A A . 26 ILE O 1 1
8 9008 1 1 27 ASN C C -5.035 3.841 3.194 1.00 . A A . 27 ASN C 1 1
8 9009 1 1 27 ASN CA C -6.094 4.809 2.663 1.00 . A A . 27 ASN CA 1 1
8 9010 1 1 27 ASN CB C -5.889 6.185 3.297 1.00 . A A . 27 ASN CB 1 1
8 9011 1 1 27 ASN CG C -4.769 6.924 2.561 1.00 . A A . 27 ASN CG 1 1
8 9012 1 1 27 ASN H H -7.879 4.583 3.850 1.00 . A A . 27 ASN H 1 1
8 9013 1 1 27 ASN HA H -6.002 4.889 1.589 1.00 . A A . 27 ASN HA 1 1
8 9014 1 1 27 ASN HB2 H -6.805 6.754 3.225 1.00 . A A . 27 ASN HB2 1 1
8 9015 1 1 27 ASN HB3 H -5.617 6.068 4.334 1.00 . A A . 27 ASN HB3 1 1
8 9016 1 1 27 ASN HD21 H -5.930 7.466 1.044 1.00 . A A . 27 ASN HD21 1 1
8 9017 1 1 27 ASN HD22 H -4.316 7.982 0.942 1.00 . A A . 27 ASN HD22 1 1
8 9018 1 1 27 ASN N N -7.452 4.299 3.015 1.00 . A A . 27 ASN N 1 1
8 9019 1 1 27 ASN ND2 N -5.027 7.506 1.421 1.00 . A A . 27 ASN ND2 1 1
8 9020 1 1 27 ASN O O -4.194 4.202 3.992 1.00 . A A . 27 ASN O 1 1
8 9021 1 1 27 ASN OD1 O -3.648 6.972 3.028 1.00 . A A . 27 ASN OD1 1 1
8 9022 1 1 28 PHE C C -3.364 0.982 2.043 1.00 . A A . 28 PHE C 1 1
8 9023 1 1 28 PHE CA C -4.072 1.619 3.240 1.00 . A A . 28 PHE CA 1 1
8 9024 1 1 28 PHE CB C -4.780 0.529 4.048 1.00 . A A . 28 PHE CB 1 1
8 9025 1 1 28 PHE CD1 C -2.641 -0.757 4.421 1.00 . A A . 28 PHE CD1 1 1
8 9026 1 1 28 PHE CD2 C -4.010 -0.188 6.339 1.00 . A A . 28 PHE CD2 1 1
8 9027 1 1 28 PHE CE1 C -1.722 -1.392 5.264 1.00 . A A . 28 PHE CE1 1 1
8 9028 1 1 28 PHE CE2 C -3.091 -0.822 7.183 1.00 . A A . 28 PHE CE2 1 1
8 9029 1 1 28 PHE CG C -3.786 -0.155 4.958 1.00 . A A . 28 PHE CG 1 1
8 9030 1 1 28 PHE CZ C -1.947 -1.424 6.646 1.00 . A A . 28 PHE CZ 1 1
8 9031 1 1 28 PHE H H -5.762 2.339 2.118 1.00 . A A . 28 PHE H 1 1
8 9032 1 1 28 PHE HA H -3.344 2.114 3.866 1.00 . A A . 28 PHE HA 1 1
8 9033 1 1 28 PHE HB2 H -5.564 0.975 4.643 1.00 . A A . 28 PHE HB2 1 1
8 9034 1 1 28 PHE HB3 H -5.209 -0.197 3.374 1.00 . A A . 28 PHE HB3 1 1
8 9035 1 1 28 PHE HD1 H -2.466 -0.733 3.355 1.00 . A A . 28 PHE HD1 1 1
8 9036 1 1 28 PHE HD2 H -4.893 0.276 6.753 1.00 . A A . 28 PHE HD2 1 1
8 9037 1 1 28 PHE HE1 H -0.839 -1.856 4.849 1.00 . A A . 28 PHE HE1 1 1
8 9038 1 1 28 PHE HE2 H -3.266 -0.848 8.249 1.00 . A A . 28 PHE HE2 1 1
8 9039 1 1 28 PHE HZ H -1.238 -1.914 7.297 1.00 . A A . 28 PHE HZ 1 1
8 9040 1 1 28 PHE N N -5.073 2.610 2.759 1.00 . A A . 28 PHE N 1 1
8 9041 1 1 28 PHE O O -3.608 -0.159 1.702 1.00 . A A . 28 PHE O 1 1
8 9042 1 1 29 PHE C C -0.293 0.914 0.611 1.00 . A A . 29 PHE C 1 1
8 9043 1 1 29 PHE CA C -1.760 1.125 0.237 1.00 . A A . 29 PHE CA 1 1
8 9044 1 1 29 PHE CB C -1.836 2.084 -0.955 1.00 . A A . 29 PHE CB 1 1
8 9045 1 1 29 PHE CD1 C -0.513 4.035 -0.054 1.00 . A A . 29 PHE CD1 1 1
8 9046 1 1 29 PHE CD2 C -2.896 4.299 -0.423 1.00 . A A . 29 PHE CD2 1 1
8 9047 1 1 29 PHE CE1 C -0.439 5.357 0.405 1.00 . A A . 29 PHE CE1 1 1
8 9048 1 1 29 PHE CE2 C -2.823 5.618 0.036 1.00 . A A . 29 PHE CE2 1 1
8 9049 1 1 29 PHE CG C -1.745 3.508 -0.467 1.00 . A A . 29 PHE CG 1 1
8 9050 1 1 29 PHE CZ C -1.594 6.147 0.451 1.00 . A A . 29 PHE CZ 1 1
8 9051 1 1 29 PHE H H -2.295 2.620 1.694 1.00 . A A . 29 PHE H 1 1
8 9052 1 1 29 PHE HA H -2.212 0.182 -0.030 1.00 . A A . 29 PHE HA 1 1
8 9053 1 1 29 PHE HB2 H -1.016 1.882 -1.630 1.00 . A A . 29 PHE HB2 1 1
8 9054 1 1 29 PHE HB3 H -2.772 1.941 -1.475 1.00 . A A . 29 PHE HB3 1 1
8 9055 1 1 29 PHE HD1 H 0.380 3.426 -0.091 1.00 . A A . 29 PHE HD1 1 1
8 9056 1 1 29 PHE HD2 H -3.843 3.892 -0.748 1.00 . A A . 29 PHE HD2 1 1
8 9057 1 1 29 PHE HE1 H 0.510 5.765 0.724 1.00 . A A . 29 PHE HE1 1 1
8 9058 1 1 29 PHE HE2 H -3.715 6.225 0.073 1.00 . A A . 29 PHE HE2 1 1
8 9059 1 1 29 PHE HZ H -1.536 7.167 0.804 1.00 . A A . 29 PHE HZ 1 1
8 9060 1 1 29 PHE N N -2.484 1.703 1.404 1.00 . A A . 29 PHE N 1 1
8 9061 1 1 29 PHE O O 0.328 1.791 1.176 1.00 . A A . 29 PHE O 1 1
8 9062 1 1 30 PRO C C 2.520 0.110 -0.499 1.00 . A A . 30 PRO C 1 1
8 9063 1 1 30 PRO CA C 1.630 -0.562 0.548 1.00 . A A . 30 PRO CA 1 1
8 9064 1 1 30 PRO CB C 1.678 -2.085 0.415 1.00 . A A . 30 PRO CB 1 1
8 9065 1 1 30 PRO CD C -0.524 -1.308 -0.408 1.00 . A A . 30 PRO CD 1 1
8 9066 1 1 30 PRO CG C 0.474 -2.481 -0.471 1.00 . A A . 30 PRO CG 1 1
8 9067 1 1 30 PRO HA H 1.909 -0.262 1.545 1.00 . A A . 30 PRO HA 1 1
8 9068 1 1 30 PRO HB2 H 2.606 -2.387 -0.053 1.00 . A A . 30 PRO HB2 1 1
8 9069 1 1 30 PRO HB3 H 1.582 -2.544 1.385 1.00 . A A . 30 PRO HB3 1 1
8 9070 1 1 30 PRO HD2 H -0.810 -1.001 -1.405 1.00 . A A . 30 PRO HD2 1 1
8 9071 1 1 30 PRO HD3 H -1.392 -1.580 0.172 1.00 . A A . 30 PRO HD3 1 1
8 9072 1 1 30 PRO HG2 H 0.802 -2.638 -1.490 1.00 . A A . 30 PRO HG2 1 1
8 9073 1 1 30 PRO HG3 H 0.010 -3.373 -0.087 1.00 . A A . 30 PRO HG3 1 1
8 9074 1 1 30 PRO N N 0.228 -0.234 0.272 1.00 . A A . 30 PRO N 1 1
8 9075 1 1 30 PRO O O 3.728 0.033 -0.444 1.00 . A A . 30 PRO O 1 1
8 9076 1 1 31 CYS C C 2.090 2.795 -2.848 1.00 . A A . 31 CYS C 1 1
8 9077 1 1 31 CYS CA C 2.726 1.444 -2.512 1.00 . A A . 31 CYS CA 1 1
8 9078 1 1 31 CYS CB C 2.756 0.564 -3.761 1.00 . A A . 31 CYS CB 1 1
8 9079 1 1 31 CYS H H 0.945 0.817 -1.484 1.00 . A A . 31 CYS H 1 1
8 9080 1 1 31 CYS HA H 3.735 1.600 -2.155 1.00 . A A . 31 CYS HA 1 1
8 9081 1 1 31 CYS HB2 H 3.164 -0.403 -3.509 1.00 . A A . 31 CYS HB2 1 1
8 9082 1 1 31 CYS HB3 H 1.752 0.444 -4.141 1.00 . A A . 31 CYS HB3 1 1
8 9083 1 1 31 CYS N N 1.924 0.768 -1.458 1.00 . A A . 31 CYS N 1 1
8 9084 1 1 31 CYS O O 0.910 3.004 -2.644 1.00 . A A . 31 CYS O 1 1
8 9085 1 1 31 CYS SG S 3.789 1.344 -5.024 1.00 . A A . 31 CYS SG 1 1
8 9086 1 1 32 THR C C 1.811 5.059 -5.149 1.00 . A A . 32 THR C 1 1
8 9087 1 1 32 THR CA C 2.302 5.055 -3.699 1.00 . A A . 32 THR CA 1 1
8 9088 1 1 32 THR CB C 3.388 6.118 -3.526 1.00 . A A . 32 THR CB 1 1
8 9089 1 1 32 THR CG2 C 4.501 5.880 -4.547 1.00 . A A . 32 THR CG2 1 1
8 9090 1 1 32 THR H H 3.811 3.530 -3.510 1.00 . A A . 32 THR H 1 1
8 9091 1 1 32 THR HA H 1.475 5.277 -3.041 1.00 . A A . 32 THR HA 1 1
8 9092 1 1 32 THR HB H 3.800 6.055 -2.531 1.00 . A A . 32 THR HB 1 1
8 9093 1 1 32 THR HG1 H 3.497 7.968 -4.117 1.00 . A A . 32 THR HG1 1 1
8 9094 1 1 32 THR HG21 H 4.437 4.866 -4.917 1.00 . A A . 32 THR HG21 1 1
8 9095 1 1 32 THR HG22 H 4.389 6.571 -5.369 1.00 . A A . 32 THR HG22 1 1
8 9096 1 1 32 THR HG23 H 5.460 6.032 -4.076 1.00 . A A . 32 THR HG23 1 1
8 9097 1 1 32 THR N N 2.862 3.717 -3.356 1.00 . A A . 32 THR N 1 1
8 9098 1 1 32 THR O O 2.127 5.948 -5.916 1.00 . A A . 32 THR O 1 1
8 9099 1 1 32 THR OG1 O 2.824 7.407 -3.728 1.00 . A A . 32 THR OG1 1 1
8 9100 1 1 33 CYS C C -0.973 3.750 -6.923 1.00 . A A . 33 CYS C 1 1
8 9101 1 1 33 CYS CA C 0.529 4.045 -6.935 1.00 . A A . 33 CYS CA 1 1
8 9102 1 1 33 CYS CB C 1.267 2.962 -7.730 1.00 . A A . 33 CYS CB 1 1
8 9103 1 1 33 CYS H H 0.790 3.374 -4.903 1.00 . A A . 33 CYS H 1 1
8 9104 1 1 33 CYS HA H 0.699 5.005 -7.399 1.00 . A A . 33 CYS HA 1 1
8 9105 1 1 33 CYS HB2 H 1.042 3.073 -8.780 1.00 . A A . 33 CYS HB2 1 1
8 9106 1 1 33 CYS HB3 H 2.331 3.067 -7.578 1.00 . A A . 33 CYS HB3 1 1
8 9107 1 1 33 CYS N N 1.039 4.080 -5.534 1.00 . A A . 33 CYS N 1 1
8 9108 1 1 33 CYS O O -1.575 3.501 -7.950 1.00 . A A . 33 CYS O 1 1
8 9109 1 1 33 CYS SG S 0.738 1.323 -7.173 1.00 . A A . 33 CYS SG 1 1
8 9110 1 1 34 GLY C C -3.301 2.068 -5.280 1.00 . A A . 34 GLY C 1 1
8 9111 1 1 34 GLY CA C -3.050 3.520 -5.691 1.00 . A A . 34 GLY CA 1 1
8 9112 1 1 34 GLY H H -1.081 3.997 -4.955 1.00 . A A . 34 GLY H 1 1
8 9113 1 1 34 GLY HA2 H -3.500 3.700 -6.656 1.00 . A A . 34 GLY HA2 1 1
8 9114 1 1 34 GLY HA3 H -3.493 4.180 -4.956 1.00 . A A . 34 GLY HA3 1 1
8 9115 1 1 34 GLY N N -1.585 3.787 -5.770 1.00 . A A . 34 GLY N 1 1
8 9116 1 1 34 GLY O O -3.924 1.806 -4.275 1.00 . A A . 34 GLY O 1 1
8 9117 1 1 35 TYR C C -2.832 -0.491 -4.180 1.00 . A A . 35 TYR C 1 1
8 9118 1 1 35 TYR CA C -3.048 -0.309 -5.689 1.00 . A A . 35 TYR CA 1 1
8 9119 1 1 35 TYR CB C -2.064 -1.183 -6.484 1.00 . A A . 35 TYR CB 1 1
8 9120 1 1 35 TYR CD1 C -2.887 -3.456 -5.742 1.00 . A A . 35 TYR CD1 1 1
8 9121 1 1 35 TYR CD2 C -0.615 -2.799 -5.202 1.00 . A A . 35 TYR CD2 1 1
8 9122 1 1 35 TYR CE1 C -2.683 -4.684 -5.100 1.00 . A A . 35 TYR CE1 1 1
8 9123 1 1 35 TYR CE2 C -0.413 -4.026 -4.561 1.00 . A A . 35 TYR CE2 1 1
8 9124 1 1 35 TYR CG C -1.852 -2.513 -5.793 1.00 . A A . 35 TYR CG 1 1
8 9125 1 1 35 TYR CZ C -1.446 -4.969 -4.509 1.00 . A A . 35 TYR CZ 1 1
8 9126 1 1 35 TYR H H -2.328 1.354 -6.858 1.00 . A A . 35 TYR H 1 1
8 9127 1 1 35 TYR HA H -4.061 -0.589 -5.942 1.00 . A A . 35 TYR HA 1 1
8 9128 1 1 35 TYR HB2 H -2.462 -1.356 -7.473 1.00 . A A . 35 TYR HB2 1 1
8 9129 1 1 35 TYR HB3 H -1.118 -0.668 -6.567 1.00 . A A . 35 TYR HB3 1 1
8 9130 1 1 35 TYR HD1 H -3.841 -3.238 -6.199 1.00 . A A . 35 TYR HD1 1 1
8 9131 1 1 35 TYR HD2 H 0.183 -2.073 -5.242 1.00 . A A . 35 TYR HD2 1 1
8 9132 1 1 35 TYR HE1 H -3.479 -5.411 -5.061 1.00 . A A . 35 TYR HE1 1 1
8 9133 1 1 35 TYR HE2 H 0.541 -4.245 -4.104 1.00 . A A . 35 TYR HE2 1 1
8 9134 1 1 35 TYR HH H -1.705 -6.855 -4.376 1.00 . A A . 35 TYR HH 1 1
8 9135 1 1 35 TYR N N -2.827 1.123 -6.047 1.00 . A A . 35 TYR N 1 1
8 9136 1 1 35 TYR O O -1.717 -0.494 -3.698 1.00 . A A . 35 TYR O 1 1
8 9137 1 1 35 TYR OH O -1.244 -6.178 -3.876 1.00 . A A . 35 TYR OH 1 1
8 9138 1 1 36 GLN C C -4.236 -2.230 -1.573 1.00 . A A . 36 GLN C 1 1
8 9139 1 1 36 GLN CA C -3.749 -0.836 -1.958 1.00 . A A . 36 GLN CA 1 1
8 9140 1 1 36 GLN CB C -4.577 0.202 -1.171 1.00 . A A . 36 GLN CB 1 1
8 9141 1 1 36 GLN CD C -6.612 1.632 -1.371 1.00 . A A . 36 GLN CD 1 1
8 9142 1 1 36 GLN CG C -5.374 1.115 -2.108 1.00 . A A . 36 GLN CG 1 1
8 9143 1 1 36 GLN H H -4.783 -0.654 -3.845 1.00 . A A . 36 GLN H 1 1
8 9144 1 1 36 GLN HA H -2.708 -0.737 -1.690 1.00 . A A . 36 GLN HA 1 1
8 9145 1 1 36 GLN HB2 H -5.264 -0.317 -0.519 1.00 . A A . 36 GLN HB2 1 1
8 9146 1 1 36 GLN HB3 H -3.914 0.805 -0.571 1.00 . A A . 36 GLN HB3 1 1
8 9147 1 1 36 GLN HE21 H -7.010 3.030 -2.723 1.00 . A A . 36 GLN HE21 1 1
8 9148 1 1 36 GLN HE22 H -8.086 2.961 -1.413 1.00 . A A . 36 GLN HE22 1 1
8 9149 1 1 36 GLN HG2 H -4.760 1.951 -2.402 1.00 . A A . 36 GLN HG2 1 1
8 9150 1 1 36 GLN HG3 H -5.685 0.566 -2.980 1.00 . A A . 36 GLN HG3 1 1
8 9151 1 1 36 GLN N N -3.895 -0.648 -3.433 1.00 . A A . 36 GLN N 1 1
8 9152 1 1 36 GLN NE2 N -7.293 2.624 -1.877 1.00 . A A . 36 GLN NE2 1 1
8 9153 1 1 36 GLN O O -4.666 -3.005 -2.404 1.00 . A A . 36 GLN O 1 1
8 9154 1 1 36 GLN OE1 O -6.965 1.127 -0.324 1.00 . A A . 36 GLN OE1 1 1
8 9155 1 1 37 ILE C C -5.213 -3.744 1.563 1.00 . A A . 37 ILE C 1 1
8 9156 1 1 37 ILE CA C -4.650 -3.883 0.149 1.00 . A A . 37 ILE CA 1 1
8 9157 1 1 37 ILE CB C -3.483 -4.872 0.149 1.00 . A A . 37 ILE CB 1 1
8 9158 1 1 37 ILE CD1 C -1.118 -5.156 0.897 1.00 . A A . 37 ILE CD1 1 1
8 9159 1 1 37 ILE CG1 C -2.181 -4.137 0.481 1.00 . A A . 37 ILE CG1 1 1
8 9160 1 1 37 ILE CG2 C -3.361 -5.516 -1.234 1.00 . A A . 37 ILE CG2 1 1
8 9161 1 1 37 ILE H H -3.839 -1.901 0.342 1.00 . A A . 37 ILE H 1 1
8 9162 1 1 37 ILE HA H -5.425 -4.238 -0.514 1.00 . A A . 37 ILE HA 1 1
8 9163 1 1 37 ILE HB H -3.664 -5.638 0.887 1.00 . A A . 37 ILE HB 1 1
8 9164 1 1 37 ILE HD11 H -1.593 -5.993 1.384 1.00 . A A . 37 ILE HD11 1 1
8 9165 1 1 37 ILE HD12 H -0.589 -5.502 0.021 1.00 . A A . 37 ILE HD12 1 1
8 9166 1 1 37 ILE HD13 H -0.421 -4.691 1.578 1.00 . A A . 37 ILE HD13 1 1
8 9167 1 1 37 ILE HG12 H -1.841 -3.595 -0.389 1.00 . A A . 37 ILE HG12 1 1
8 9168 1 1 37 ILE HG13 H -2.353 -3.447 1.292 1.00 . A A . 37 ILE HG13 1 1
8 9169 1 1 37 ILE HG21 H -3.585 -4.783 -1.995 1.00 . A A . 37 ILE HG21 1 1
8 9170 1 1 37 ILE HG22 H -2.355 -5.885 -1.374 1.00 . A A . 37 ILE HG22 1 1
8 9171 1 1 37 ILE HG23 H -4.058 -6.338 -1.310 1.00 . A A . 37 ILE HG23 1 1
8 9172 1 1 37 ILE N N -4.182 -2.548 -0.310 1.00 . A A . 37 ILE N 1 1
8 9173 1 1 37 ILE O O -5.081 -2.713 2.192 1.00 . A A . 37 ILE O 1 1
8 9174 1 1 38 CYS C C -5.304 -4.964 4.461 1.00 . A A . 38 CYS C 1 1
8 9175 1 1 38 CYS CA C -6.408 -4.674 3.443 1.00 . A A . 38 CYS CA 1 1
8 9176 1 1 38 CYS CB C -7.551 -5.681 3.597 1.00 . A A . 38 CYS CB 1 1
8 9177 1 1 38 CYS H H -5.937 -5.590 1.554 1.00 . A A . 38 CYS H 1 1
8 9178 1 1 38 CYS HA H -6.787 -3.675 3.605 1.00 . A A . 38 CYS HA 1 1
8 9179 1 1 38 CYS HB2 H -8.088 -5.477 4.512 1.00 . A A . 38 CYS HB2 1 1
8 9180 1 1 38 CYS HB3 H -8.225 -5.592 2.758 1.00 . A A . 38 CYS HB3 1 1
8 9181 1 1 38 CYS N N -5.841 -4.765 2.071 1.00 . A A . 38 CYS N 1 1
8 9182 1 1 38 CYS O O -4.209 -5.347 4.106 1.00 . A A . 38 CYS O 1 1
8 9183 1 1 38 CYS SG S -6.882 -7.360 3.658 1.00 . A A . 38 CYS SG 1 1
8 9184 1 1 39 ARG C C -4.098 -6.491 6.719 1.00 . A A . 39 ARG C 1 1
8 9185 1 1 39 ARG CA C -4.531 -5.024 6.755 1.00 . A A . 39 ARG CA 1 1
8 9186 1 1 39 ARG CB C -5.097 -4.690 8.136 1.00 . A A . 39 ARG CB 1 1
8 9187 1 1 39 ARG CD C -4.534 -2.789 9.657 1.00 . A A . 39 ARG CD 1 1
8 9188 1 1 39 ARG CG C -5.146 -3.171 8.308 1.00 . A A . 39 ARG CG 1 1
8 9189 1 1 39 ARG CZ C -4.925 -3.306 11.990 1.00 . A A . 39 ARG CZ 1 1
8 9190 1 1 39 ARG H H -6.463 -4.452 5.988 1.00 . A A . 39 ARG H 1 1
8 9191 1 1 39 ARG HA H -3.677 -4.394 6.559 1.00 . A A . 39 ARG HA 1 1
8 9192 1 1 39 ARG HB2 H -6.095 -5.096 8.224 1.00 . A A . 39 ARG HB2 1 1
8 9193 1 1 39 ARG HB3 H -4.464 -5.117 8.899 1.00 . A A . 39 ARG HB3 1 1
8 9194 1 1 39 ARG HD2 H -3.486 -3.049 9.663 1.00 . A A . 39 ARG HD2 1 1
8 9195 1 1 39 ARG HD3 H -4.643 -1.727 9.814 1.00 . A A . 39 ARG HD3 1 1
8 9196 1 1 39 ARG HE H -5.936 -4.177 10.521 1.00 . A A . 39 ARG HE 1 1
8 9197 1 1 39 ARG HG2 H -4.587 -2.701 7.511 1.00 . A A . 39 ARG HG2 1 1
8 9198 1 1 39 ARG HG3 H -6.173 -2.837 8.274 1.00 . A A . 39 ARG HG3 1 1
8 9199 1 1 39 ARG HH11 H -2.979 -3.020 11.612 1.00 . A A . 39 ARG HH11 1 1
8 9200 1 1 39 ARG HH12 H -3.449 -2.879 13.273 1.00 . A A . 39 ARG HH12 1 1
8 9201 1 1 39 ARG HH21 H -6.796 -3.545 12.661 1.00 . A A . 39 ARG HH21 1 1
8 9202 1 1 39 ARG HH22 H -5.609 -3.174 13.867 1.00 . A A . 39 ARG HH22 1 1
8 9203 1 1 39 ARG N N -5.576 -4.772 5.722 1.00 . A A . 39 ARG N 1 1
8 9204 1 1 39 ARG NE N -5.237 -3.527 10.743 1.00 . A A . 39 ARG NE 1 1
8 9205 1 1 39 ARG NH1 N -3.688 -3.048 12.318 1.00 . A A . 39 ARG NH1 1 1
8 9206 1 1 39 ARG NH2 N -5.848 -3.346 12.911 1.00 . A A . 39 ARG NH2 1 1
8 9207 1 1 39 ARG O O -2.972 -6.821 7.035 1.00 . A A . 39 ARG O 1 1
8 9208 1 1 40 PHE C C -3.783 -9.093 5.024 1.00 . A A . 40 PHE C 1 1
8 9209 1 1 40 PHE CA C -4.608 -8.818 6.284 1.00 . A A . 40 PHE CA 1 1
8 9210 1 1 40 PHE CB C -5.883 -9.663 6.253 1.00 . A A . 40 PHE CB 1 1
8 9211 1 1 40 PHE CD1 C -4.684 -11.489 7.515 1.00 . A A . 40 PHE CD1 1 1
8 9212 1 1 40 PHE CD2 C -6.068 -12.095 5.618 1.00 . A A . 40 PHE CD2 1 1
8 9213 1 1 40 PHE CE1 C -4.365 -12.838 7.712 1.00 . A A . 40 PHE CE1 1 1
8 9214 1 1 40 PHE CE2 C -5.748 -13.444 5.816 1.00 . A A . 40 PHE CE2 1 1
8 9215 1 1 40 PHE CG C -5.536 -11.117 6.468 1.00 . A A . 40 PHE CG 1 1
8 9216 1 1 40 PHE CZ C -4.897 -13.815 6.863 1.00 . A A . 40 PHE CZ 1 1
8 9217 1 1 40 PHE H H -5.880 -7.090 6.086 1.00 . A A . 40 PHE H 1 1
8 9218 1 1 40 PHE HA H -4.027 -9.074 7.158 1.00 . A A . 40 PHE HA 1 1
8 9219 1 1 40 PHE HB2 H -6.551 -9.335 7.036 1.00 . A A . 40 PHE HB2 1 1
8 9220 1 1 40 PHE HB3 H -6.368 -9.548 5.295 1.00 . A A . 40 PHE HB3 1 1
8 9221 1 1 40 PHE HD1 H -4.274 -10.735 8.171 1.00 . A A . 40 PHE HD1 1 1
8 9222 1 1 40 PHE HD2 H -6.725 -11.808 4.809 1.00 . A A . 40 PHE HD2 1 1
8 9223 1 1 40 PHE HE1 H -3.709 -13.125 8.522 1.00 . A A . 40 PHE HE1 1 1
8 9224 1 1 40 PHE HE2 H -6.160 -14.198 5.160 1.00 . A A . 40 PHE HE2 1 1
8 9225 1 1 40 PHE HZ H -4.651 -14.855 7.016 1.00 . A A . 40 PHE HZ 1 1
8 9226 1 1 40 PHE N N -4.976 -7.374 6.337 1.00 . A A . 40 PHE N 1 1
8 9227 1 1 40 PHE O O -3.080 -10.079 4.933 1.00 . A A . 40 PHE O 1 1
8 9228 1 1 41 CYS C C -1.729 -7.756 2.904 1.00 . A A . 41 CYS C 1 1
8 9229 1 1 41 CYS CA C -3.096 -8.438 2.793 1.00 . A A . 41 CYS CA 1 1
8 9230 1 1 41 CYS CB C -3.875 -7.839 1.618 1.00 . A A . 41 CYS CB 1 1
8 9231 1 1 41 CYS H H -4.441 -7.442 4.145 1.00 . A A . 41 CYS H 1 1
8 9232 1 1 41 CYS HA H -2.956 -9.497 2.627 1.00 . A A . 41 CYS HA 1 1
8 9233 1 1 41 CYS HB2 H -4.436 -6.982 1.961 1.00 . A A . 41 CYS HB2 1 1
8 9234 1 1 41 CYS HB3 H -3.183 -7.529 0.848 1.00 . A A . 41 CYS HB3 1 1
8 9235 1 1 41 CYS N N -3.868 -8.229 4.051 1.00 . A A . 41 CYS N 1 1
8 9236 1 1 41 CYS O O -0.771 -8.155 2.271 1.00 . A A . 41 CYS O 1 1
8 9237 1 1 41 CYS SG S -5.017 -9.073 0.947 1.00 . A A . 41 CYS SG 1 1
8 9238 1 1 42 TRP C C 0.546 -6.727 4.865 1.00 . A A . 42 TRP C 1 1
8 9239 1 1 42 TRP CA C -0.330 -6.009 3.839 1.00 . A A . 42 TRP CA 1 1
8 9240 1 1 42 TRP CB C -0.587 -4.577 4.309 1.00 . A A . 42 TRP CB 1 1
8 9241 1 1 42 TRP CD1 C 1.607 -3.700 3.420 1.00 . A A . 42 TRP CD1 1 1
8 9242 1 1 42 TRP CD2 C 1.284 -3.181 5.584 1.00 . A A . 42 TRP CD2 1 1
8 9243 1 1 42 TRP CE2 C 2.534 -2.630 5.218 1.00 . A A . 42 TRP CE2 1 1
8 9244 1 1 42 TRP CE3 C 0.841 -2.998 6.906 1.00 . A A . 42 TRP CE3 1 1
8 9245 1 1 42 TRP CG C 0.715 -3.851 4.424 1.00 . A A . 42 TRP CG 1 1
8 9246 1 1 42 TRP CH2 C 2.862 -1.749 7.440 1.00 . A A . 42 TRP CH2 1 1
8 9247 1 1 42 TRP CZ2 C 3.317 -1.922 6.131 1.00 . A A . 42 TRP CZ2 1 1
8 9248 1 1 42 TRP CZ3 C 1.626 -2.285 7.827 1.00 . A A . 42 TRP CZ3 1 1
8 9249 1 1 42 TRP H H -2.416 -6.413 4.194 1.00 . A A . 42 TRP H 1 1
8 9250 1 1 42 TRP HA H 0.176 -5.988 2.885 1.00 . A A . 42 TRP HA 1 1
8 9251 1 1 42 TRP HB2 H -1.219 -4.071 3.596 1.00 . A A . 42 TRP HB2 1 1
8 9252 1 1 42 TRP HB3 H -1.073 -4.596 5.274 1.00 . A A . 42 TRP HB3 1 1
8 9253 1 1 42 TRP HD1 H 1.495 -4.082 2.416 1.00 . A A . 42 TRP HD1 1 1
8 9254 1 1 42 TRP HE1 H 3.472 -2.721 3.359 1.00 . A A . 42 TRP HE1 1 1
8 9255 1 1 42 TRP HE3 H -0.109 -3.409 7.214 1.00 . A A . 42 TRP HE3 1 1
8 9256 1 1 42 TRP HH2 H 3.461 -1.202 8.153 1.00 . A A . 42 TRP HH2 1 1
8 9257 1 1 42 TRP HZ2 H 4.268 -1.509 5.827 1.00 . A A . 42 TRP HZ2 1 1
8 9258 1 1 42 TRP HZ3 H 1.275 -2.151 8.840 1.00 . A A . 42 TRP HZ3 1 1
8 9259 1 1 42 TRP N N -1.631 -6.722 3.696 1.00 . A A . 42 TRP N 1 1
8 9260 1 1 42 TRP NE1 N 2.687 -2.971 3.888 1.00 . A A . 42 TRP NE1 1 1
8 9261 1 1 42 TRP O O 1.681 -7.070 4.595 1.00 . A A . 42 TRP O 1 1
8 9262 1 1 43 HIS C C 1.379 -8.969 6.529 1.00 . A A . 43 HIS C 1 1
8 9263 1 1 43 HIS CA C 0.835 -7.649 7.087 1.00 . A A . 43 HIS CA 1 1
8 9264 1 1 43 HIS CB C -0.052 -7.938 8.301 1.00 . A A . 43 HIS CB 1 1
8 9265 1 1 43 HIS CD2 C -1.011 -6.035 9.840 1.00 . A A . 43 HIS CD2 1 1
8 9266 1 1 43 HIS CE1 C 0.869 -5.196 10.512 1.00 . A A . 43 HIS CE1 1 1
8 9267 1 1 43 HIS CG C -0.014 -6.767 9.245 1.00 . A A . 43 HIS CG 1 1
8 9268 1 1 43 HIS H H -0.885 -6.668 6.238 1.00 . A A . 43 HIS H 1 1
8 9269 1 1 43 HIS HA H 1.658 -7.017 7.385 1.00 . A A . 43 HIS HA 1 1
8 9270 1 1 43 HIS HB2 H -1.067 -8.103 7.973 1.00 . A A . 43 HIS HB2 1 1
8 9271 1 1 43 HIS HB3 H 0.310 -8.820 8.808 1.00 . A A . 43 HIS HB3 1 1
8 9272 1 1 43 HIS HD1 H 2.080 -6.511 9.445 1.00 . A A . 43 HIS HD1 1 1
8 9273 1 1 43 HIS HD2 H -2.069 -6.205 9.709 1.00 . A A . 43 HIS HD2 1 1
8 9274 1 1 43 HIS HE1 H 1.601 -4.579 11.012 1.00 . A A . 43 HIS HE1 1 1
8 9275 1 1 43 HIS N N 0.031 -6.955 6.041 1.00 . A A . 43 HIS N 1 1
8 9276 1 1 43 HIS ND1 N 1.178 -6.215 9.688 1.00 . A A . 43 HIS ND1 1 1
8 9277 1 1 43 HIS NE2 N -0.451 -5.043 10.639 1.00 . A A . 43 HIS NE2 1 1
8 9278 1 1 43 HIS O O 2.307 -9.543 7.065 1.00 . A A . 43 HIS O 1 1
8 9279 1 1 44 ARG C C 2.475 -10.493 3.950 1.00 . A A . 44 ARG C 1 1
8 9280 1 1 44 ARG CA C 1.283 -10.744 4.881 1.00 . A A . 44 ARG CA 1 1
8 9281 1 1 44 ARG CB C 0.149 -11.386 4.081 1.00 . A A . 44 ARG CB 1 1
8 9282 1 1 44 ARG CD C -0.529 -13.385 2.752 1.00 . A A . 44 ARG CD 1 1
8 9283 1 1 44 ARG CG C 0.636 -12.696 3.461 1.00 . A A . 44 ARG CG 1 1
8 9284 1 1 44 ARG CZ C -2.058 -12.873 0.944 1.00 . A A . 44 ARG CZ 1 1
8 9285 1 1 44 ARG H H 0.053 -8.986 5.051 1.00 . A A . 44 ARG H 1 1
8 9286 1 1 44 ARG HA H 1.582 -11.411 5.676 1.00 . A A . 44 ARG HA 1 1
8 9287 1 1 44 ARG HB2 H -0.686 -11.587 4.738 1.00 . A A . 44 ARG HB2 1 1
8 9288 1 1 44 ARG HB3 H -0.163 -10.713 3.298 1.00 . A A . 44 ARG HB3 1 1
8 9289 1 1 44 ARG HD2 H -0.175 -14.282 2.266 1.00 . A A . 44 ARG HD2 1 1
8 9290 1 1 44 ARG HD3 H -1.288 -13.641 3.474 1.00 . A A . 44 ARG HD3 1 1
8 9291 1 1 44 ARG HE H -0.765 -11.546 1.656 1.00 . A A . 44 ARG HE 1 1
8 9292 1 1 44 ARG HG2 H 1.420 -12.485 2.747 1.00 . A A . 44 ARG HG2 1 1
8 9293 1 1 44 ARG HG3 H 1.018 -13.342 4.236 1.00 . A A . 44 ARG HG3 1 1
8 9294 1 1 44 ARG HH11 H -1.762 -14.811 1.345 1.00 . A A . 44 ARG HH11 1 1
8 9295 1 1 44 ARG HH12 H -3.037 -14.464 0.225 1.00 . A A . 44 ARG HH12 1 1
8 9296 1 1 44 ARG HH21 H -2.573 -11.029 0.358 1.00 . A A . 44 ARG HH21 1 1
8 9297 1 1 44 ARG HH22 H -3.495 -12.321 -0.337 1.00 . A A . 44 ARG HH22 1 1
8 9298 1 1 44 ARG N N 0.805 -9.458 5.464 1.00 . A A . 44 ARG N 1 1
8 9299 1 1 44 ARG NE N -1.103 -12.462 1.733 1.00 . A A . 44 ARG NE 1 1
8 9300 1 1 44 ARG NH1 N -2.305 -14.149 0.829 1.00 . A A . 44 ARG NH1 1 1
8 9301 1 1 44 ARG NH2 N -2.764 -12.006 0.269 1.00 . A A . 44 ARG NH2 1 1
8 9302 1 1 44 ARG O O 3.532 -11.073 4.109 1.00 . A A . 44 ARG O 1 1
8 9303 1 1 45 ILE C C 4.685 -8.957 2.798 1.00 . A A . 45 ILE C 1 1
8 9304 1 1 45 ILE CA C 3.431 -9.371 2.025 1.00 . A A . 45 ILE CA 1 1
8 9305 1 1 45 ILE CB C 3.031 -8.242 1.074 1.00 . A A . 45 ILE CB 1 1
8 9306 1 1 45 ILE CD1 C 1.065 -7.470 -0.256 1.00 . A A . 45 ILE CD1 1 1
8 9307 1 1 45 ILE CG1 C 1.852 -8.694 0.210 1.00 . A A . 45 ILE CG1 1 1
8 9308 1 1 45 ILE CG2 C 4.214 -7.892 0.170 1.00 . A A . 45 ILE CG2 1 1
8 9309 1 1 45 ILE H H 1.448 -9.193 2.854 1.00 . A A . 45 ILE H 1 1
8 9310 1 1 45 ILE HA H 3.640 -10.261 1.451 1.00 . A A . 45 ILE HA 1 1
8 9311 1 1 45 ILE HB H 2.747 -7.371 1.648 1.00 . A A . 45 ILE HB 1 1
8 9312 1 1 45 ILE HD11 H 1.696 -6.596 -0.204 1.00 . A A . 45 ILE HD11 1 1
8 9313 1 1 45 ILE HD12 H 0.739 -7.618 -1.276 1.00 . A A . 45 ILE HD12 1 1
8 9314 1 1 45 ILE HD13 H 0.204 -7.330 0.381 1.00 . A A . 45 ILE HD13 1 1
8 9315 1 1 45 ILE HG12 H 2.222 -9.235 -0.648 1.00 . A A . 45 ILE HG12 1 1
8 9316 1 1 45 ILE HG13 H 1.206 -9.335 0.790 1.00 . A A . 45 ILE HG13 1 1
8 9317 1 1 45 ILE HG21 H 5.136 -8.193 0.646 1.00 . A A . 45 ILE HG21 1 1
8 9318 1 1 45 ILE HG22 H 4.111 -8.409 -0.772 1.00 . A A . 45 ILE HG22 1 1
8 9319 1 1 45 ILE HG23 H 4.231 -6.828 -0.004 1.00 . A A . 45 ILE HG23 1 1
8 9320 1 1 45 ILE N N 2.311 -9.644 2.972 1.00 . A A . 45 ILE N 1 1
8 9321 1 1 45 ILE O O 5.728 -9.566 2.675 1.00 . A A . 45 ILE O 1 1
8 9322 1 1 46 ARG C C 6.337 -8.613 5.193 1.00 . A A . 46 ARG C 1 1
8 9323 1 1 46 ARG CA C 5.787 -7.462 4.349 1.00 . A A . 46 ARG CA 1 1
8 9324 1 1 46 ARG CB C 5.386 -6.303 5.265 1.00 . A A . 46 ARG CB 1 1
8 9325 1 1 46 ARG CD C 6.143 -3.951 4.903 1.00 . A A . 46 ARG CD 1 1
8 9326 1 1 46 ARG CG C 5.180 -5.040 4.429 1.00 . A A . 46 ARG CG 1 1
8 9327 1 1 46 ARG CZ C 8.391 -3.210 4.383 1.00 . A A . 46 ARG CZ 1 1
8 9328 1 1 46 ARG H H 3.747 -7.435 3.658 1.00 . A A . 46 ARG H 1 1
8 9329 1 1 46 ARG HA H 6.549 -7.126 3.660 1.00 . A A . 46 ARG HA 1 1
8 9330 1 1 46 ARG HB2 H 4.468 -6.552 5.778 1.00 . A A . 46 ARG HB2 1 1
8 9331 1 1 46 ARG HB3 H 6.168 -6.129 5.989 1.00 . A A . 46 ARG HB3 1 1
8 9332 1 1 46 ARG HD2 H 5.691 -2.981 4.756 1.00 . A A . 46 ARG HD2 1 1
8 9333 1 1 46 ARG HD3 H 6.358 -4.094 5.951 1.00 . A A . 46 ARG HD3 1 1
8 9334 1 1 46 ARG HE H 7.506 -4.698 3.410 1.00 . A A . 46 ARG HE 1 1
8 9335 1 1 46 ARG HG2 H 5.369 -5.262 3.388 1.00 . A A . 46 ARG HG2 1 1
8 9336 1 1 46 ARG HG3 H 4.163 -4.694 4.544 1.00 . A A . 46 ARG HG3 1 1
8 9337 1 1 46 ARG HH11 H 7.591 -2.555 6.098 1.00 . A A . 46 ARG HH11 1 1
8 9338 1 1 46 ARG HH12 H 9.116 -1.856 5.669 1.00 . A A . 46 ARG HH12 1 1
8 9339 1 1 46 ARG HH21 H 9.422 -3.669 2.729 1.00 . A A . 46 ARG HH21 1 1
8 9340 1 1 46 ARG HH22 H 10.152 -2.486 3.762 1.00 . A A . 46 ARG HH22 1 1
8 9341 1 1 46 ARG N N 4.595 -7.919 3.581 1.00 . A A . 46 ARG N 1 1
8 9342 1 1 46 ARG NE N 7.410 -4.031 4.122 1.00 . A A . 46 ARG NE 1 1
8 9343 1 1 46 ARG NH1 N 8.364 -2.484 5.468 1.00 . A A . 46 ARG NH1 1 1
8 9344 1 1 46 ARG NH2 N 9.401 -3.115 3.561 1.00 . A A . 46 ARG NH2 1 1
8 9345 1 1 46 ARG O O 7.503 -8.643 5.531 1.00 . A A . 46 ARG O 1 1
8 9346 1 1 47 THR C C 5.665 -12.023 5.674 1.00 . A A . 47 THR C 1 1
8 9347 1 1 47 THR CA C 5.995 -10.701 6.369 1.00 . A A . 47 THR CA 1 1
8 9348 1 1 47 THR CB C 5.317 -10.662 7.741 1.00 . A A . 47 THR CB 1 1
8 9349 1 1 47 THR CG2 C 5.056 -9.210 8.143 1.00 . A A . 47 THR CG2 1 1
8 9350 1 1 47 THR H H 4.571 -9.518 5.263 1.00 . A A . 47 THR H 1 1
8 9351 1 1 47 THR HA H 7.065 -10.621 6.496 1.00 . A A . 47 THR HA 1 1
8 9352 1 1 47 THR HB H 5.961 -11.122 8.474 1.00 . A A . 47 THR HB 1 1
8 9353 1 1 47 THR HG1 H 4.244 -12.267 7.980 1.00 . A A . 47 THR HG1 1 1
8 9354 1 1 47 THR HG21 H 4.552 -8.698 7.336 1.00 . A A . 47 THR HG21 1 1
8 9355 1 1 47 THR HG22 H 4.436 -9.186 9.026 1.00 . A A . 47 THR HG22 1 1
8 9356 1 1 47 THR HG23 H 5.996 -8.718 8.348 1.00 . A A . 47 THR HG23 1 1
8 9357 1 1 47 THR N N 5.510 -9.560 5.542 1.00 . A A . 47 THR N 1 1
8 9358 1 1 47 THR O O 5.334 -13.003 6.311 1.00 . A A . 47 THR O 1 1
8 9359 1 1 47 THR OG1 O 4.086 -11.369 7.680 1.00 . A A . 47 THR OG1 1 1
8 9360 1 1 48 ASP C C 5.678 -13.117 2.143 1.00 . A A . 48 ASP C 1 1
8 9361 1 1 48 ASP CA C 5.446 -13.321 3.642 1.00 . A A . 48 ASP CA 1 1
8 9362 1 1 48 ASP CB C 3.984 -13.704 3.884 1.00 . A A . 48 ASP CB 1 1
8 9363 1 1 48 ASP CG C 3.880 -15.214 4.100 1.00 . A A . 48 ASP CG 1 1
8 9364 1 1 48 ASP H H 6.023 -11.259 3.877 1.00 . A A . 48 ASP H 1 1
8 9365 1 1 48 ASP HA H 6.088 -14.112 4.001 1.00 . A A . 48 ASP HA 1 1
8 9366 1 1 48 ASP HB2 H 3.620 -13.187 4.762 1.00 . A A . 48 ASP HB2 1 1
8 9367 1 1 48 ASP HB3 H 3.391 -13.422 3.028 1.00 . A A . 48 ASP HB3 1 1
8 9368 1 1 48 ASP N N 5.754 -12.059 4.373 1.00 . A A . 48 ASP N 1 1
8 9369 1 1 48 ASP O O 6.635 -13.610 1.579 1.00 . A A . 48 ASP O 1 1
8 9370 1 1 48 ASP OD1 O 4.787 -15.916 3.684 1.00 . A A . 48 ASP OD1 1 1
8 9371 1 1 48 ASP OD2 O 2.896 -15.644 4.680 1.00 . A A . 48 ASP OD2 1 1
8 9372 1 1 49 GLU C C 6.150 -11.210 -0.211 1.00 . A A . 49 GLU C 1 1
8 9373 1 1 49 GLU CA C 4.974 -12.161 0.028 1.00 . A A . 49 GLU CA 1 1
8 9374 1 1 49 GLU CB C 3.693 -11.545 -0.537 1.00 . A A . 49 GLU CB 1 1
8 9375 1 1 49 GLU CD C 2.613 -13.473 -1.701 1.00 . A A . 49 GLU CD 1 1
8 9376 1 1 49 GLU CG C 3.386 -12.169 -1.899 1.00 . A A . 49 GLU CG 1 1
8 9377 1 1 49 GLU H H 4.041 -12.009 1.965 1.00 . A A . 49 GLU H 1 1
8 9378 1 1 49 GLU HA H 5.168 -13.102 -0.465 1.00 . A A . 49 GLU HA 1 1
8 9379 1 1 49 GLU HB2 H 2.873 -11.738 0.141 1.00 . A A . 49 GLU HB2 1 1
8 9380 1 1 49 GLU HB3 H 3.824 -10.480 -0.651 1.00 . A A . 49 GLU HB3 1 1
8 9381 1 1 49 GLU HG2 H 2.791 -11.481 -2.484 1.00 . A A . 49 GLU HG2 1 1
8 9382 1 1 49 GLU HG3 H 4.311 -12.375 -2.417 1.00 . A A . 49 GLU HG3 1 1
8 9383 1 1 49 GLU N N 4.807 -12.395 1.492 1.00 . A A . 49 GLU N 1 1
8 9384 1 1 49 GLU O O 7.099 -11.180 0.546 1.00 . A A . 49 GLU O 1 1
8 9385 1 1 49 GLU OE1 O 3.251 -14.487 -1.468 1.00 . A A . 49 GLU OE1 1 1
8 9386 1 1 49 GLU OE2 O 1.397 -13.436 -1.785 1.00 . A A . 49 GLU OE2 1 1
8 9387 1 1 50 ASN C C 6.785 -8.060 -1.220 1.00 . A A . 50 ASN C 1 1
8 9388 1 1 50 ASN CA C 7.214 -9.493 -1.548 1.00 . A A . 50 ASN CA 1 1
8 9389 1 1 50 ASN CB C 7.589 -9.585 -3.029 1.00 . A A . 50 ASN CB 1 1
8 9390 1 1 50 ASN CG C 8.776 -10.537 -3.197 1.00 . A A . 50 ASN CG 1 1
8 9391 1 1 50 ASN H H 5.323 -10.477 -1.862 1.00 . A A . 50 ASN H 1 1
8 9392 1 1 50 ASN HA H 8.070 -9.758 -0.945 1.00 . A A . 50 ASN HA 1 1
8 9393 1 1 50 ASN HB2 H 6.745 -9.960 -3.591 1.00 . A A . 50 ASN HB2 1 1
8 9394 1 1 50 ASN HB3 H 7.860 -8.607 -3.395 1.00 . A A . 50 ASN HB3 1 1
8 9395 1 1 50 ASN HD21 H 9.569 -9.507 -4.697 1.00 . A A . 50 ASN HD21 1 1
8 9396 1 1 50 ASN HD22 H 10.428 -10.896 -4.234 1.00 . A A . 50 ASN HD22 1 1
8 9397 1 1 50 ASN N N 6.096 -10.435 -1.261 1.00 . A A . 50 ASN N 1 1
8 9398 1 1 50 ASN ND2 N 9.665 -10.292 -4.119 1.00 . A A . 50 ASN ND2 1 1
8 9399 1 1 50 ASN O O 5.833 -7.544 -1.770 1.00 . A A . 50 ASN O 1 1
8 9400 1 1 50 ASN OD1 O 8.895 -11.511 -2.481 1.00 . A A . 50 ASN OD1 1 1
8 9401 1 1 51 GLY C C 7.080 -5.120 -1.196 1.00 . A A . 51 GLY C 1 1
8 9402 1 1 51 GLY CA C 7.134 -6.011 0.050 1.00 . A A . 51 GLY CA 1 1
8 9403 1 1 51 GLY H H 8.253 -7.852 0.100 1.00 . A A . 51 GLY H 1 1
8 9404 1 1 51 GLY HA2 H 7.880 -5.626 0.730 1.00 . A A . 51 GLY HA2 1 1
8 9405 1 1 51 GLY HA3 H 6.170 -6.006 0.537 1.00 . A A . 51 GLY HA3 1 1
8 9406 1 1 51 GLY N N 7.488 -7.413 -0.326 1.00 . A A . 51 GLY N 1 1
8 9407 1 1 51 GLY O O 6.580 -4.011 -1.154 1.00 . A A . 51 GLY O 1 1
8 9408 1 1 52 LEU C C 6.120 -4.640 -4.043 1.00 . A A . 52 LEU C 1 1
8 9409 1 1 52 LEU CA C 7.560 -4.744 -3.536 1.00 . A A . 52 LEU CA 1 1
8 9410 1 1 52 LEU CB C 8.431 -5.379 -4.624 1.00 . A A . 52 LEU CB 1 1
8 9411 1 1 52 LEU CD1 C 10.752 -5.498 -5.532 1.00 . A A . 52 LEU CD1 1 1
8 9412 1 1 52 LEU CD2 C 10.176 -3.768 -3.829 1.00 . A A . 52 LEU CD2 1 1
8 9413 1 1 52 LEU CG C 9.914 -5.205 -4.286 1.00 . A A . 52 LEU CG 1 1
8 9414 1 1 52 LEU H H 8.002 -6.470 -2.330 1.00 . A A . 52 LEU H 1 1
8 9415 1 1 52 LEU HA H 7.929 -3.755 -3.307 1.00 . A A . 52 LEU HA 1 1
8 9416 1 1 52 LEU HB2 H 8.201 -6.433 -4.696 1.00 . A A . 52 LEU HB2 1 1
8 9417 1 1 52 LEU HB3 H 8.224 -4.903 -5.572 1.00 . A A . 52 LEU HB3 1 1
8 9418 1 1 52 LEU HD11 H 10.370 -4.925 -6.366 1.00 . A A . 52 LEU HD11 1 1
8 9419 1 1 52 LEU HD12 H 11.781 -5.223 -5.348 1.00 . A A . 52 LEU HD12 1 1
8 9420 1 1 52 LEU HD13 H 10.697 -6.551 -5.765 1.00 . A A . 52 LEU HD13 1 1
8 9421 1 1 52 LEU HD21 H 9.714 -3.080 -4.522 1.00 . A A . 52 LEU HD21 1 1
8 9422 1 1 52 LEU HD22 H 9.759 -3.622 -2.844 1.00 . A A . 52 LEU HD22 1 1
8 9423 1 1 52 LEU HD23 H 11.242 -3.588 -3.799 1.00 . A A . 52 LEU HD23 1 1
8 9424 1 1 52 LEU HG H 10.187 -5.893 -3.499 1.00 . A A . 52 LEU HG 1 1
8 9425 1 1 52 LEU N N 7.594 -5.581 -2.306 1.00 . A A . 52 LEU N 1 1
8 9426 1 1 52 LEU O O 5.231 -5.321 -3.574 1.00 . A A . 52 LEU O 1 1
8 9427 1 1 53 CYS C C 4.327 -4.581 -6.743 1.00 . A A . 53 CYS C 1 1
8 9428 1 1 53 CYS CA C 4.519 -3.623 -5.559 1.00 . A A . 53 CYS CA 1 1
8 9429 1 1 53 CYS CB C 4.350 -2.181 -6.044 1.00 . A A . 53 CYS CB 1 1
8 9430 1 1 53 CYS H H 6.628 -3.258 -5.360 1.00 . A A . 53 CYS H 1 1
8 9431 1 1 53 CYS HA H 3.791 -3.831 -4.792 1.00 . A A . 53 CYS HA 1 1
8 9432 1 1 53 CYS HB2 H 4.637 -1.502 -5.255 1.00 . A A . 53 CYS HB2 1 1
8 9433 1 1 53 CYS HB3 H 4.980 -2.016 -6.905 1.00 . A A . 53 CYS HB3 1 1
8 9434 1 1 53 CYS N N 5.891 -3.789 -5.003 1.00 . A A . 53 CYS N 1 1
8 9435 1 1 53 CYS O O 5.020 -4.474 -7.734 1.00 . A A . 53 CYS O 1 1
8 9436 1 1 53 CYS SG S 2.623 -1.885 -6.495 1.00 . A A . 53 CYS SG 1 1
8 9437 1 1 54 PRO C C 2.242 -5.837 -8.769 1.00 . A A . 54 PRO C 1 1
8 9438 1 1 54 PRO CA C 3.093 -6.474 -7.663 1.00 . A A . 54 PRO CA 1 1
8 9439 1 1 54 PRO CB C 2.299 -7.557 -6.927 1.00 . A A . 54 PRO CB 1 1
8 9440 1 1 54 PRO CD C 2.550 -5.623 -5.402 1.00 . A A . 54 PRO CD 1 1
8 9441 1 1 54 PRO CG C 1.702 -6.881 -5.669 1.00 . A A . 54 PRO CG 1 1
8 9442 1 1 54 PRO HA H 4.001 -6.891 -8.067 1.00 . A A . 54 PRO HA 1 1
8 9443 1 1 54 PRO HB2 H 1.509 -7.933 -7.562 1.00 . A A . 54 PRO HB2 1 1
8 9444 1 1 54 PRO HB3 H 2.953 -8.362 -6.630 1.00 . A A . 54 PRO HB3 1 1
8 9445 1 1 54 PRO HD2 H 1.913 -4.757 -5.284 1.00 . A A . 54 PRO HD2 1 1
8 9446 1 1 54 PRO HD3 H 3.169 -5.762 -4.530 1.00 . A A . 54 PRO HD3 1 1
8 9447 1 1 54 PRO HG2 H 0.672 -6.603 -5.853 1.00 . A A . 54 PRO HG2 1 1
8 9448 1 1 54 PRO HG3 H 1.761 -7.547 -4.823 1.00 . A A . 54 PRO HG3 1 1
8 9449 1 1 54 PRO N N 3.392 -5.489 -6.609 1.00 . A A . 54 PRO N 1 1
8 9450 1 1 54 PRO O O 1.759 -6.513 -9.655 1.00 . A A . 54 PRO O 1 1
8 9451 1 1 55 ALA C C 2.034 -2.835 -10.527 1.00 . A A . 55 ALA C 1 1
8 9452 1 1 55 ALA CA C 1.216 -3.889 -9.774 1.00 . A A . 55 ALA CA 1 1
8 9453 1 1 55 ALA CB C 0.006 -3.218 -9.120 1.00 . A A . 55 ALA CB 1 1
8 9454 1 1 55 ALA H H 2.435 -4.012 -7.998 1.00 . A A . 55 ALA H 1 1
8 9455 1 1 55 ALA HA H 0.871 -4.637 -10.471 1.00 . A A . 55 ALA HA 1 1
8 9456 1 1 55 ALA HB1 H -0.125 -3.603 -8.120 1.00 . A A . 55 ALA HB1 1 1
8 9457 1 1 55 ALA HB2 H 0.168 -2.150 -9.077 1.00 . A A . 55 ALA HB2 1 1
8 9458 1 1 55 ALA HB3 H -0.879 -3.424 -9.704 1.00 . A A . 55 ALA HB3 1 1
8 9459 1 1 55 ALA N N 2.046 -4.546 -8.722 1.00 . A A . 55 ALA N 1 1
8 9460 1 1 55 ALA O O 1.834 -2.618 -11.705 1.00 . A A . 55 ALA O 1 1
8 9461 1 1 56 CYS C C 5.242 -1.341 -10.319 1.00 . A A . 56 CYS C 1 1
8 9462 1 1 56 CYS CA C 3.743 -1.128 -10.576 1.00 . A A . 56 CYS CA 1 1
8 9463 1 1 56 CYS CB C 3.300 0.268 -10.095 1.00 . A A . 56 CYS CB 1 1
8 9464 1 1 56 CYS H H 3.093 -2.344 -8.916 1.00 . A A . 56 CYS H 1 1
8 9465 1 1 56 CYS HA H 3.557 -1.207 -11.637 1.00 . A A . 56 CYS HA 1 1
8 9466 1 1 56 CYS HB2 H 3.466 0.985 -10.885 1.00 . A A . 56 CYS HB2 1 1
8 9467 1 1 56 CYS HB3 H 2.247 0.241 -9.856 1.00 . A A . 56 CYS HB3 1 1
8 9468 1 1 56 CYS N N 2.944 -2.169 -9.868 1.00 . A A . 56 CYS N 1 1
8 9469 1 1 56 CYS O O 6.074 -0.602 -10.805 1.00 . A A . 56 CYS O 1 1
8 9470 1 1 56 CYS SG S 4.235 0.779 -8.624 1.00 . A A . 56 CYS SG 1 1
8 9471 1 1 57 ARG C C 7.612 -1.407 -8.500 1.00 . A A . 57 ARG C 1 1
8 9472 1 1 57 ARG CA C 7.033 -2.592 -9.277 1.00 . A A . 57 ARG CA 1 1
8 9473 1 1 57 ARG CB C 7.791 -2.763 -10.594 1.00 . A A . 57 ARG CB 1 1
8 9474 1 1 57 ARG CD C 8.196 -5.024 -11.585 1.00 . A A . 57 ARG CD 1 1
8 9475 1 1 57 ARG CG C 7.166 -3.908 -11.395 1.00 . A A . 57 ARG CG 1 1
8 9476 1 1 57 ARG CZ C 7.648 -6.049 -13.711 1.00 . A A . 57 ARG CZ 1 1
8 9477 1 1 57 ARG H H 4.907 -2.928 -9.174 1.00 . A A . 57 ARG H 1 1
8 9478 1 1 57 ARG HA H 7.135 -3.491 -8.685 1.00 . A A . 57 ARG HA 1 1
8 9479 1 1 57 ARG HB2 H 7.730 -1.848 -11.165 1.00 . A A . 57 ARG HB2 1 1
8 9480 1 1 57 ARG HB3 H 8.825 -2.992 -10.390 1.00 . A A . 57 ARG HB3 1 1
8 9481 1 1 57 ARG HD2 H 9.124 -4.739 -11.112 1.00 . A A . 57 ARG HD2 1 1
8 9482 1 1 57 ARG HD3 H 7.827 -5.934 -11.134 1.00 . A A . 57 ARG HD3 1 1
8 9483 1 1 57 ARG HE H 9.164 -4.786 -13.494 1.00 . A A . 57 ARG HE 1 1
8 9484 1 1 57 ARG HG2 H 6.309 -4.294 -10.862 1.00 . A A . 57 ARG HG2 1 1
8 9485 1 1 57 ARG HG3 H 6.853 -3.542 -12.363 1.00 . A A . 57 ARG HG3 1 1
8 9486 1 1 57 ARG HH11 H 6.449 -4.586 -14.366 1.00 . A A . 57 ARG HH11 1 1
8 9487 1 1 57 ARG HH12 H 6.034 -6.186 -14.888 1.00 . A A . 57 ARG HH12 1 1
8 9488 1 1 57 ARG HH21 H 8.668 -7.699 -13.214 1.00 . A A . 57 ARG HH21 1 1
8 9489 1 1 57 ARG HH22 H 7.292 -7.947 -14.236 1.00 . A A . 57 ARG HH22 1 1
8 9490 1 1 57 ARG N N 5.591 -2.343 -9.560 1.00 . A A . 57 ARG N 1 1
8 9491 1 1 57 ARG NE N 8.427 -5.245 -13.040 1.00 . A A . 57 ARG NE 1 1
8 9492 1 1 57 ARG NH1 N 6.631 -5.569 -14.373 1.00 . A A . 57 ARG NH1 1 1
8 9493 1 1 57 ARG NH2 N 7.888 -7.332 -13.721 1.00 . A A . 57 ARG NH2 1 1
8 9494 1 1 57 ARG O O 8.046 -0.426 -9.071 1.00 . A A . 57 ARG O 1 1
8 9495 1 1 58 LYS C C 8.165 -0.820 -4.897 1.00 . A A . 58 LYS C 1 1
8 9496 1 1 58 LYS CA C 8.158 -0.383 -6.366 1.00 . A A . 58 LYS CA 1 1
8 9497 1 1 58 LYS CB C 7.271 0.853 -6.527 1.00 . A A . 58 LYS CB 1 1
8 9498 1 1 58 LYS CD C 7.933 3.260 -6.475 1.00 . A A . 58 LYS CD 1 1
8 9499 1 1 58 LYS CE C 9.317 3.679 -5.973 1.00 . A A . 58 LYS CE 1 1
8 9500 1 1 58 LYS CG C 8.049 1.950 -7.256 1.00 . A A . 58 LYS CG 1 1
8 9501 1 1 58 LYS H H 7.259 -2.295 -6.767 1.00 . A A . 58 LYS H 1 1
8 9502 1 1 58 LYS HA H 9.165 -0.152 -6.681 1.00 . A A . 58 LYS HA 1 1
8 9503 1 1 58 LYS HB2 H 6.392 0.592 -7.100 1.00 . A A . 58 LYS HB2 1 1
8 9504 1 1 58 LYS HB3 H 6.974 1.212 -5.554 1.00 . A A . 58 LYS HB3 1 1
8 9505 1 1 58 LYS HD2 H 7.535 4.030 -7.121 1.00 . A A . 58 LYS HD2 1 1
8 9506 1 1 58 LYS HD3 H 7.274 3.119 -5.632 1.00 . A A . 58 LYS HD3 1 1
8 9507 1 1 58 LYS HE2 H 10.031 2.899 -6.192 1.00 . A A . 58 LYS HE2 1 1
8 9508 1 1 58 LYS HE3 H 9.617 4.592 -6.464 1.00 . A A . 58 LYS HE3 1 1
8 9509 1 1 58 LYS HG2 H 9.088 1.665 -7.330 1.00 . A A . 58 LYS HG2 1 1
8 9510 1 1 58 LYS HG3 H 7.641 2.086 -8.246 1.00 . A A . 58 LYS HG3 1 1
8 9511 1 1 58 LYS HZ1 H 8.684 3.159 -4.058 1.00 . A A . 58 LYS HZ1 1 1
8 9512 1 1 58 LYS HZ2 H 10.223 3.868 -4.108 1.00 . A A . 58 LYS HZ2 1 1
8 9513 1 1 58 LYS HZ3 H 8.839 4.833 -4.307 1.00 . A A . 58 LYS HZ3 1 1
8 9514 1 1 58 LYS N N 7.616 -1.495 -7.199 1.00 . A A . 58 LYS N 1 1
8 9515 1 1 58 LYS NZ N 9.261 3.901 -4.500 1.00 . A A . 58 LYS NZ 1 1
8 9516 1 1 58 LYS O O 7.273 -1.518 -4.459 1.00 . A A . 58 LYS O 1 1
8 9517 1 1 59 PRO C C 8.340 0.056 -1.894 1.00 . A A . 59 PRO C 1 1
8 9518 1 1 59 PRO CA C 9.321 -0.748 -2.754 1.00 . A A . 59 PRO CA 1 1
8 9519 1 1 59 PRO CB C 10.772 -0.373 -2.440 1.00 . A A . 59 PRO CB 1 1
8 9520 1 1 59 PRO CD C 10.249 0.461 -4.709 1.00 . A A . 59 PRO CD 1 1
8 9521 1 1 59 PRO CG C 11.196 0.661 -3.510 1.00 . A A . 59 PRO CG 1 1
8 9522 1 1 59 PRO HA H 9.175 -1.806 -2.606 1.00 . A A . 59 PRO HA 1 1
8 9523 1 1 59 PRO HB2 H 10.836 0.063 -1.452 1.00 . A A . 59 PRO HB2 1 1
8 9524 1 1 59 PRO HB3 H 11.405 -1.244 -2.505 1.00 . A A . 59 PRO HB3 1 1
8 9525 1 1 59 PRO HD2 H 9.851 1.411 -5.040 1.00 . A A . 59 PRO HD2 1 1
8 9526 1 1 59 PRO HD3 H 10.762 -0.039 -5.517 1.00 . A A . 59 PRO HD3 1 1
8 9527 1 1 59 PRO HG2 H 11.094 1.664 -3.116 1.00 . A A . 59 PRO HG2 1 1
8 9528 1 1 59 PRO HG3 H 12.214 0.483 -3.815 1.00 . A A . 59 PRO HG3 1 1
8 9529 1 1 59 PRO N N 9.173 -0.401 -4.178 1.00 . A A . 59 PRO N 1 1
8 9530 1 1 59 PRO O O 8.388 1.269 -1.849 1.00 . A A . 59 PRO O 1 1
8 9531 1 1 60 TYR C C 7.166 1.230 0.408 1.00 . A A . 60 TYR C 1 1
8 9532 1 1 60 TYR CA C 6.463 0.102 -0.353 1.00 . A A . 60 TYR CA 1 1
8 9533 1 1 60 TYR CB C 5.856 -0.881 0.653 1.00 . A A . 60 TYR CB 1 1
8 9534 1 1 60 TYR CD1 C 5.009 -1.982 -1.463 1.00 . A A . 60 TYR CD1 1 1
8 9535 1 1 60 TYR CD2 C 4.776 -3.158 0.645 1.00 . A A . 60 TYR CD2 1 1
8 9536 1 1 60 TYR CE1 C 4.400 -3.051 -2.127 1.00 . A A . 60 TYR CE1 1 1
8 9537 1 1 60 TYR CE2 C 4.165 -4.228 -0.021 1.00 . A A . 60 TYR CE2 1 1
8 9538 1 1 60 TYR CG C 5.198 -2.034 -0.075 1.00 . A A . 60 TYR CG 1 1
8 9539 1 1 60 TYR CZ C 3.978 -4.174 -1.407 1.00 . A A . 60 TYR CZ 1 1
8 9540 1 1 60 TYR H H 7.429 -1.598 -1.266 1.00 . A A . 60 TYR H 1 1
8 9541 1 1 60 TYR HA H 5.682 0.517 -0.972 1.00 . A A . 60 TYR HA 1 1
8 9542 1 1 60 TYR HB2 H 6.636 -1.262 1.295 1.00 . A A . 60 TYR HB2 1 1
8 9543 1 1 60 TYR HB3 H 5.118 -0.369 1.252 1.00 . A A . 60 TYR HB3 1 1
8 9544 1 1 60 TYR HD1 H 5.334 -1.115 -2.020 1.00 . A A . 60 TYR HD1 1 1
8 9545 1 1 60 TYR HD2 H 4.919 -3.199 1.714 1.00 . A A . 60 TYR HD2 1 1
8 9546 1 1 60 TYR HE1 H 4.256 -3.010 -3.196 1.00 . A A . 60 TYR HE1 1 1
8 9547 1 1 60 TYR HE2 H 3.840 -5.093 0.535 1.00 . A A . 60 TYR HE2 1 1
8 9548 1 1 60 TYR HH H 2.661 -5.553 -1.516 1.00 . A A . 60 TYR HH 1 1
8 9549 1 1 60 TYR N N 7.450 -0.616 -1.211 1.00 . A A . 60 TYR N 1 1
8 9550 1 1 60 TYR O O 8.361 1.183 0.615 1.00 . A A . 60 TYR O 1 1
8 9551 1 1 60 TYR OH O 3.378 -5.230 -2.065 1.00 . A A . 60 TYR OH 1 1
8 9552 1 1 61 PRO C C 7.157 2.984 3.023 1.00 . A A . 61 PRO C 1 1
8 9553 1 1 61 PRO CA C 6.914 3.366 1.559 1.00 . A A . 61 PRO CA 1 1
8 9554 1 1 61 PRO CB C 5.797 4.406 1.440 1.00 . A A . 61 PRO CB 1 1
8 9555 1 1 61 PRO CD C 4.937 2.259 0.553 1.00 . A A . 61 PRO CD 1 1
8 9556 1 1 61 PRO CG C 4.500 3.621 1.129 1.00 . A A . 61 PRO CG 1 1
8 9557 1 1 61 PRO HA H 7.817 3.741 1.107 1.00 . A A . 61 PRO HA 1 1
8 9558 1 1 61 PRO HB2 H 5.693 4.946 2.372 1.00 . A A . 61 PRO HB2 1 1
8 9559 1 1 61 PRO HB3 H 6.009 5.090 0.634 1.00 . A A . 61 PRO HB3 1 1
8 9560 1 1 61 PRO HD2 H 4.429 1.455 1.066 1.00 . A A . 61 PRO HD2 1 1
8 9561 1 1 61 PRO HD3 H 4.741 2.217 -0.507 1.00 . A A . 61 PRO HD3 1 1
8 9562 1 1 61 PRO HG2 H 3.928 3.478 2.035 1.00 . A A . 61 PRO HG2 1 1
8 9563 1 1 61 PRO HG3 H 3.911 4.153 0.398 1.00 . A A . 61 PRO HG3 1 1
8 9564 1 1 61 PRO N N 6.394 2.211 0.809 1.00 . A A . 61 PRO N 1 1
8 9565 1 1 61 PRO O O 6.723 1.945 3.483 1.00 . A A . 61 PRO O 1 1
8 9566 1 1 62 GLU C C 7.354 4.454 6.089 1.00 . A A . 62 GLU C 1 1
8 9567 1 1 62 GLU CA C 8.122 3.486 5.186 1.00 . A A . 62 GLU CA 1 1
8 9568 1 1 62 GLU CB C 9.619 3.617 5.463 1.00 . A A . 62 GLU CB 1 1
8 9569 1 1 62 GLU CD C 10.827 1.438 5.278 1.00 . A A . 62 GLU CD 1 1
8 9570 1 1 62 GLU CG C 10.394 2.695 4.520 1.00 . A A . 62 GLU CG 1 1
8 9571 1 1 62 GLU H H 8.194 4.640 3.368 1.00 . A A . 62 GLU H 1 1
8 9572 1 1 62 GLU HA H 7.805 2.475 5.393 1.00 . A A . 62 GLU HA 1 1
8 9573 1 1 62 GLU HB2 H 9.928 4.640 5.303 1.00 . A A . 62 GLU HB2 1 1
8 9574 1 1 62 GLU HB3 H 9.823 3.335 6.485 1.00 . A A . 62 GLU HB3 1 1
8 9575 1 1 62 GLU HG2 H 9.762 2.417 3.689 1.00 . A A . 62 GLU HG2 1 1
8 9576 1 1 62 GLU HG3 H 11.269 3.210 4.152 1.00 . A A . 62 GLU HG3 1 1
8 9577 1 1 62 GLU N N 7.850 3.810 3.757 1.00 . A A . 62 GLU N 1 1
8 9578 1 1 62 GLU O O 6.460 5.151 5.652 1.00 . A A . 62 GLU O 1 1
8 9579 1 1 62 GLU OE1 O 11.703 1.549 6.119 1.00 . A A . 62 GLU OE1 1 1
8 9580 1 1 62 GLU OE2 O 10.275 0.385 5.003 1.00 . A A . 62 GLU OE2 1 1
8 9581 1 1 63 ASP C C 6.949 6.828 7.681 1.00 . A A . 63 ASP C 1 1
8 9582 1 1 63 ASP CA C 6.991 5.418 8.281 1.00 . A A . 63 ASP CA 1 1
8 9583 1 1 63 ASP CB C 7.735 5.455 9.617 1.00 . A A . 63 ASP CB 1 1
8 9584 1 1 63 ASP CG C 9.244 5.484 9.361 1.00 . A A . 63 ASP CG 1 1
8 9585 1 1 63 ASP H H 8.422 3.928 7.678 1.00 . A A . 63 ASP H 1 1
8 9586 1 1 63 ASP HA H 5.982 5.065 8.440 1.00 . A A . 63 ASP HA 1 1
8 9587 1 1 63 ASP HB2 H 7.444 6.339 10.167 1.00 . A A . 63 ASP HB2 1 1
8 9588 1 1 63 ASP HB3 H 7.487 4.576 10.192 1.00 . A A . 63 ASP HB3 1 1
8 9589 1 1 63 ASP N N 7.698 4.500 7.347 1.00 . A A . 63 ASP N 1 1
8 9590 1 1 63 ASP O O 7.734 7.154 6.813 1.00 . A A . 63 ASP O 1 1
8 9591 1 1 63 ASP OD1 O 9.643 6.048 8.355 1.00 . A A . 63 ASP OD1 1 1
8 9592 1 1 63 ASP OD2 O 9.974 4.943 10.174 1.00 . A A . 63 ASP OD2 1 1
8 9593 1 1 64 PRO C C 6.864 9.940 8.393 1.00 . A A . 64 PRO C 1 1
8 9594 1 1 64 PRO CA C 5.850 9.011 7.714 1.00 . A A . 64 PRO CA 1 1
8 9595 1 1 64 PRO CB C 4.427 9.352 8.163 1.00 . A A . 64 PRO CB 1 1
8 9596 1 1 64 PRO CD C 5.080 7.208 9.222 1.00 . A A . 64 PRO CD 1 1
8 9597 1 1 64 PRO CG C 4.092 8.386 9.324 1.00 . A A . 64 PRO CG 1 1
8 9598 1 1 64 PRO HA H 5.925 9.075 6.641 1.00 . A A . 64 PRO HA 1 1
8 9599 1 1 64 PRO HB2 H 4.384 10.378 8.503 1.00 . A A . 64 PRO HB2 1 1
8 9600 1 1 64 PRO HB3 H 3.734 9.199 7.351 1.00 . A A . 64 PRO HB3 1 1
8 9601 1 1 64 PRO HD2 H 5.592 7.062 10.163 1.00 . A A . 64 PRO HD2 1 1
8 9602 1 1 64 PRO HD3 H 4.567 6.307 8.925 1.00 . A A . 64 PRO HD3 1 1
8 9603 1 1 64 PRO HG2 H 4.213 8.893 10.272 1.00 . A A . 64 PRO HG2 1 1
8 9604 1 1 64 PRO HG3 H 3.081 8.024 9.224 1.00 . A A . 64 PRO HG3 1 1
8 9605 1 1 64 PRO N N 6.031 7.623 8.171 1.00 . A A . 64 PRO N 1 1
8 9606 1 1 64 PRO O O 6.709 11.144 8.389 1.00 . A A . 64 PRO O 1 1
8 9607 1 1 65 ALA C C 9.707 11.026 8.620 1.00 . A A . 65 ALA C 1 1
8 9608 1 1 65 ALA CA C 8.912 10.240 9.661 1.00 . A A . 65 ALA CA 1 1
8 9609 1 1 65 ALA CB C 9.869 9.351 10.456 1.00 . A A . 65 ALA CB 1 1
8 9610 1 1 65 ALA H H 7.997 8.420 8.977 1.00 . A A . 65 ALA H 1 1
8 9611 1 1 65 ALA HA H 8.417 10.926 10.332 1.00 . A A . 65 ALA HA 1 1
8 9612 1 1 65 ALA HB1 H 9.302 8.636 11.032 1.00 . A A . 65 ALA HB1 1 1
8 9613 1 1 65 ALA HB2 H 10.458 9.964 11.122 1.00 . A A . 65 ALA HB2 1 1
8 9614 1 1 65 ALA HB3 H 10.523 8.828 9.774 1.00 . A A . 65 ALA HB3 1 1
8 9615 1 1 65 ALA N N 7.894 9.390 8.980 1.00 . A A . 65 ALA N 1 1
8 9616 1 1 65 ALA O O 10.780 10.625 8.215 1.00 . A A . 65 ALA O 1 1
8 9617 1 1 66 VAL C C 10.585 12.082 6.145 1.00 . A A . 66 VAL C 1 1
8 9618 1 1 66 VAL CA C 9.898 12.977 7.179 1.00 . A A . 66 VAL CA 1 1
8 9619 1 1 66 VAL CB C 10.942 13.845 7.871 1.00 . A A . 66 VAL CB 1 1
8 9620 1 1 66 VAL CG1 C 10.243 14.939 8.680 1.00 . A A . 66 VAL CG1 1 1
8 9621 1 1 66 VAL CG2 C 11.781 12.975 8.805 1.00 . A A . 66 VAL CG2 1 1
8 9622 1 1 66 VAL H H 8.322 12.439 8.544 1.00 . A A . 66 VAL H 1 1
8 9623 1 1 66 VAL HA H 9.183 13.612 6.679 1.00 . A A . 66 VAL HA 1 1
8 9624 1 1 66 VAL HB H 11.579 14.299 7.126 1.00 . A A . 66 VAL HB 1 1
8 9625 1 1 66 VAL HG11 H 9.173 14.828 8.584 1.00 . A A . 66 VAL HG11 1 1
8 9626 1 1 66 VAL HG12 H 10.522 14.852 9.720 1.00 . A A . 66 VAL HG12 1 1
8 9627 1 1 66 VAL HG13 H 10.539 15.908 8.309 1.00 . A A . 66 VAL HG13 1 1
8 9628 1 1 66 VAL HG21 H 12.208 12.158 8.245 1.00 . A A . 66 VAL HG21 1 1
8 9629 1 1 66 VAL HG22 H 12.572 13.569 9.237 1.00 . A A . 66 VAL HG22 1 1
8 9630 1 1 66 VAL HG23 H 11.152 12.584 9.590 1.00 . A A . 66 VAL HG23 1 1
8 9631 1 1 66 VAL N N 9.187 12.144 8.193 1.00 . A A . 66 VAL N 1 1
8 9632 1 1 66 VAL O O 11.741 11.733 6.273 1.00 . A A . 66 VAL O 1 1
8 9633 1 1 67 TYR C C 11.835 11.409 3.645 1.00 . A A . 67 TYR C 1 1
8 9634 1 1 67 TYR CA C 10.475 10.847 4.064 1.00 . A A . 67 TYR CA 1 1
8 9635 1 1 67 TYR CB C 9.545 10.810 2.849 1.00 . A A . 67 TYR CB 1 1
8 9636 1 1 67 TYR CD1 C 8.125 12.889 3.003 1.00 . A A . 67 TYR CD1 1 1
8 9637 1 1 67 TYR CD2 C 9.991 12.866 1.455 1.00 . A A . 67 TYR CD2 1 1
8 9638 1 1 67 TYR CE1 C 7.817 14.197 2.612 1.00 . A A . 67 TYR CE1 1 1
8 9639 1 1 67 TYR CE2 C 9.684 14.174 1.064 1.00 . A A . 67 TYR CE2 1 1
8 9640 1 1 67 TYR CG C 9.213 12.223 2.426 1.00 . A A . 67 TYR CG 1 1
8 9641 1 1 67 TYR CZ C 8.596 14.840 1.641 1.00 . A A . 67 TYR CZ 1 1
8 9642 1 1 67 TYR H H 8.954 12.015 5.044 1.00 . A A . 67 TYR H 1 1
8 9643 1 1 67 TYR HA H 10.601 9.845 4.451 1.00 . A A . 67 TYR HA 1 1
8 9644 1 1 67 TYR HB2 H 10.036 10.296 2.036 1.00 . A A . 67 TYR HB2 1 1
8 9645 1 1 67 TYR HB3 H 8.635 10.290 3.108 1.00 . A A . 67 TYR HB3 1 1
8 9646 1 1 67 TYR HD1 H 7.524 12.393 3.751 1.00 . A A . 67 TYR HD1 1 1
8 9647 1 1 67 TYR HD2 H 10.830 12.352 1.009 1.00 . A A . 67 TYR HD2 1 1
8 9648 1 1 67 TYR HE1 H 6.978 14.711 3.057 1.00 . A A . 67 TYR HE1 1 1
8 9649 1 1 67 TYR HE2 H 10.284 14.671 0.315 1.00 . A A . 67 TYR HE2 1 1
8 9650 1 1 67 TYR HH H 9.054 16.683 1.444 1.00 . A A . 67 TYR HH 1 1
8 9651 1 1 67 TYR N N 9.878 11.716 5.120 1.00 . A A . 67 TYR N 1 1
8 9652 1 1 67 TYR O O 12.095 12.589 3.770 1.00 . A A . 67 TYR O 1 1
8 9653 1 1 67 TYR OH O 8.292 16.131 1.256 1.00 . A A . 67 TYR OH 1 1
8 9654 1 1 68 LYS C C 14.635 11.963 3.808 1.00 . A A . 68 LYS C 1 1
8 9655 1 1 68 LYS CA C 14.047 11.062 2.719 1.00 . A A . 68 LYS CA 1 1
8 9656 1 1 68 LYS CB C 13.911 11.859 1.419 1.00 . A A . 68 LYS CB 1 1
8 9657 1 1 68 LYS CD C 15.597 13.129 0.081 1.00 . A A . 68 LYS CD 1 1
8 9658 1 1 68 LYS CE C 16.026 13.008 -1.383 1.00 . A A . 68 LYS CE 1 1
8 9659 1 1 68 LYS CG C 15.208 11.750 0.616 1.00 . A A . 68 LYS CG 1 1
8 9660 1 1 68 LYS H H 12.477 9.624 3.052 1.00 . A A . 68 LYS H 1 1
8 9661 1 1 68 LYS HA H 14.703 10.219 2.556 1.00 . A A . 68 LYS HA 1 1
8 9662 1 1 68 LYS HB2 H 13.091 11.463 0.838 1.00 . A A . 68 LYS HB2 1 1
8 9663 1 1 68 LYS HB3 H 13.721 12.897 1.652 1.00 . A A . 68 LYS HB3 1 1
8 9664 1 1 68 LYS HD2 H 14.751 13.796 0.155 1.00 . A A . 68 LYS HD2 1 1
8 9665 1 1 68 LYS HD3 H 16.418 13.522 0.662 1.00 . A A . 68 LYS HD3 1 1
8 9666 1 1 68 LYS HE2 H 17.078 12.770 -1.432 1.00 . A A . 68 LYS HE2 1 1
8 9667 1 1 68 LYS HE3 H 15.457 12.225 -1.861 1.00 . A A . 68 LYS HE3 1 1
8 9668 1 1 68 LYS HG2 H 15.996 11.374 1.254 1.00 . A A . 68 LYS HG2 1 1
8 9669 1 1 68 LYS HG3 H 15.062 11.072 -0.213 1.00 . A A . 68 LYS HG3 1 1
8 9670 1 1 68 LYS HZ1 H 16.290 15.063 -1.594 1.00 . A A . 68 LYS HZ1 1 1
8 9671 1 1 68 LYS HZ2 H 16.107 14.233 -3.065 1.00 . A A . 68 LYS HZ2 1 1
8 9672 1 1 68 LYS HZ3 H 14.758 14.508 -2.074 1.00 . A A . 68 LYS HZ3 1 1
8 9673 1 1 68 LYS N N 12.706 10.573 3.146 1.00 . A A . 68 LYS N 1 1
8 9674 1 1 68 LYS NZ N 15.776 14.301 -2.082 1.00 . A A . 68 LYS NZ 1 1
8 9675 1 1 68 LYS O O 14.409 13.156 3.810 1.00 . A A . 68 LYS O 1 1
8 9676 1 1 69 PRO C C 17.266 12.811 5.329 1.00 . A A . 69 PRO C 1 1
8 9677 1 1 69 PRO CA C 16.015 12.077 5.818 1.00 . A A . 69 PRO CA 1 1
8 9678 1 1 69 PRO CB C 16.382 10.960 6.799 1.00 . A A . 69 PRO CB 1 1
8 9679 1 1 69 PRO CD C 15.639 9.906 4.686 1.00 . A A . 69 PRO CD 1 1
8 9680 1 1 69 PRO CG C 16.453 9.656 5.969 1.00 . A A . 69 PRO CG 1 1
8 9681 1 1 69 PRO HA H 15.323 12.762 6.280 1.00 . A A . 69 PRO HA 1 1
8 9682 1 1 69 PRO HB2 H 17.341 11.168 7.254 1.00 . A A . 69 PRO HB2 1 1
8 9683 1 1 69 PRO HB3 H 15.622 10.867 7.559 1.00 . A A . 69 PRO HB3 1 1
8 9684 1 1 69 PRO HD2 H 16.217 9.634 3.814 1.00 . A A . 69 PRO HD2 1 1
8 9685 1 1 69 PRO HD3 H 14.710 9.357 4.714 1.00 . A A . 69 PRO HD3 1 1
8 9686 1 1 69 PRO HG2 H 17.481 9.432 5.721 1.00 . A A . 69 PRO HG2 1 1
8 9687 1 1 69 PRO HG3 H 16.017 8.840 6.524 1.00 . A A . 69 PRO HG3 1 1
8 9688 1 1 69 PRO N N 15.373 11.359 4.702 1.00 . A A . 69 PRO N 1 1
8 9689 1 1 69 PRO O O 17.775 12.546 4.259 1.00 . A A . 69 PRO O 1 1
8 9690 1 1 70 LEU C C 19.573 15.206 6.897 1.00 . A A . 70 LEU C 1 1
8 9691 1 1 70 LEU CA C 18.978 14.487 5.686 1.00 . A A . 70 LEU CA 1 1
8 9692 1 1 70 LEU CB C 18.599 15.516 4.618 1.00 . A A . 70 LEU CB 1 1
8 9693 1 1 70 LEU CD1 C 17.981 17.680 5.701 1.00 . A A . 70 LEU CD1 1 1
8 9694 1 1 70 LEU CD2 C 16.488 16.680 3.964 1.00 . A A . 70 LEU CD2 1 1
8 9695 1 1 70 LEU CG C 17.437 16.371 5.125 1.00 . A A . 70 LEU CG 1 1
8 9696 1 1 70 LEU H H 17.336 13.934 6.964 1.00 . A A . 70 LEU H 1 1
8 9697 1 1 70 LEU HA H 19.706 13.799 5.281 1.00 . A A . 70 LEU HA 1 1
8 9698 1 1 70 LEU HB2 H 19.450 16.149 4.410 1.00 . A A . 70 LEU HB2 1 1
8 9699 1 1 70 LEU HB3 H 18.301 15.006 3.715 1.00 . A A . 70 LEU HB3 1 1
8 9700 1 1 70 LEU HD11 H 19.061 17.648 5.709 1.00 . A A . 70 LEU HD11 1 1
8 9701 1 1 70 LEU HD12 H 17.647 18.507 5.093 1.00 . A A . 70 LEU HD12 1 1
8 9702 1 1 70 LEU HD13 H 17.618 17.805 6.711 1.00 . A A . 70 LEU HD13 1 1
8 9703 1 1 70 LEU HD21 H 16.943 16.372 3.035 1.00 . A A . 70 LEU HD21 1 1
8 9704 1 1 70 LEU HD22 H 15.560 16.146 4.106 1.00 . A A . 70 LEU HD22 1 1
8 9705 1 1 70 LEU HD23 H 16.290 17.742 3.934 1.00 . A A . 70 LEU HD23 1 1
8 9706 1 1 70 LEU HG H 16.904 15.833 5.895 1.00 . A A . 70 LEU HG 1 1
8 9707 1 1 70 LEU N N 17.762 13.735 6.104 1.00 . A A . 70 LEU N 1 1
8 9708 1 1 70 LEU O O 18.966 16.090 7.467 1.00 . A A . 70 LEU O 1 1
8 9709 1 1 71 SER C C 22.883 15.667 8.218 1.00 . A A . 71 SER C 1 1
8 9710 1 1 71 SER CA C 21.385 15.492 8.475 1.00 . A A . 71 SER CA 1 1
8 9711 1 1 71 SER CB C 21.179 14.623 9.715 1.00 . A A . 71 SER CB 1 1
8 9712 1 1 71 SER H H 21.229 14.114 6.827 1.00 . A A . 71 SER H 1 1
8 9713 1 1 71 SER HA H 20.931 16.459 8.631 1.00 . A A . 71 SER HA 1 1
8 9714 1 1 71 SER HB2 H 20.183 14.770 10.098 1.00 . A A . 71 SER HB2 1 1
8 9715 1 1 71 SER HB3 H 21.311 13.583 9.450 1.00 . A A . 71 SER HB3 1 1
8 9716 1 1 71 SER HG H 21.664 15.519 11.373 1.00 . A A . 71 SER HG 1 1
8 9717 1 1 71 SER N N 20.756 14.831 7.299 1.00 . A A . 71 SER N 1 1
8 9718 1 1 71 SER O O 23.663 14.752 8.388 1.00 . A A . 71 SER O 1 1
8 9719 1 1 71 SER OG O 22.122 14.994 10.712 1.00 . A A . 71 SER OG 1 1
8 9720 1 1 72 GLN C C 25.195 16.149 6.399 1.00 . A A . 72 GLN C 1 1
8 9721 1 1 72 GLN CA C 24.737 17.068 7.534 1.00 . A A . 72 GLN CA 1 1
8 9722 1 1 72 GLN CB C 25.549 16.768 8.796 1.00 . A A . 72 GLN CB 1 1
8 9723 1 1 72 GLN CD C 27.468 17.676 10.116 1.00 . A A . 72 GLN CD 1 1
8 9724 1 1 72 GLN CG C 26.252 18.043 9.264 1.00 . A A . 72 GLN CG 1 1
8 9725 1 1 72 GLN H H 22.644 17.561 7.672 1.00 . A A . 72 GLN H 1 1
8 9726 1 1 72 GLN HA H 24.887 18.098 7.245 1.00 . A A . 72 GLN HA 1 1
8 9727 1 1 72 GLN HB2 H 24.888 16.412 9.573 1.00 . A A . 72 GLN HB2 1 1
8 9728 1 1 72 GLN HB3 H 26.289 16.011 8.576 1.00 . A A . 72 GLN HB3 1 1
8 9729 1 1 72 GLN HE21 H 28.734 17.741 8.588 1.00 . A A . 72 GLN HE21 1 1
8 9730 1 1 72 GLN HE22 H 29.424 17.344 10.087 1.00 . A A . 72 GLN HE22 1 1
8 9731 1 1 72 GLN HG2 H 26.574 18.614 8.404 1.00 . A A . 72 GLN HG2 1 1
8 9732 1 1 72 GLN HG3 H 25.568 18.636 9.853 1.00 . A A . 72 GLN HG3 1 1
8 9733 1 1 72 GLN N N 23.290 16.836 7.804 1.00 . A A . 72 GLN N 1 1
8 9734 1 1 72 GLN NE2 N 28.639 17.579 9.551 1.00 . A A . 72 GLN NE2 1 1
8 9735 1 1 72 GLN O O 24.392 15.542 5.718 1.00 . A A . 72 GLN O 1 1
8 9736 1 1 72 GLN OE1 O 27.351 17.476 11.309 1.00 . A A . 72 GLN OE1 1 1
8 9737 1 1 73 GLU C C 27.673 13.937 5.705 1.00 . A A . 73 GLU C 1 1
8 9738 1 1 73 GLU CA C 26.982 15.159 5.098 1.00 . A A . 73 GLU CA 1 1
8 9739 1 1 73 GLU CB C 27.985 15.931 4.236 1.00 . A A . 73 GLU CB 1 1
8 9740 1 1 73 GLU CD C 28.450 18.333 4.740 1.00 . A A . 73 GLU CD 1 1
8 9741 1 1 73 GLU CG C 27.494 17.366 4.040 1.00 . A A . 73 GLU CG 1 1
8 9742 1 1 73 GLU H H 27.111 16.538 6.749 1.00 . A A . 73 GLU H 1 1
8 9743 1 1 73 GLU HA H 26.154 14.837 4.484 1.00 . A A . 73 GLU HA 1 1
8 9744 1 1 73 GLU HB2 H 28.947 15.943 4.728 1.00 . A A . 73 GLU HB2 1 1
8 9745 1 1 73 GLU HB3 H 28.077 15.450 3.274 1.00 . A A . 73 GLU HB3 1 1
8 9746 1 1 73 GLU HG2 H 27.460 17.592 2.984 1.00 . A A . 73 GLU HG2 1 1
8 9747 1 1 73 GLU HG3 H 26.506 17.471 4.463 1.00 . A A . 73 GLU HG3 1 1
8 9748 1 1 73 GLU N N 26.478 16.040 6.189 1.00 . A A . 73 GLU N 1 1
8 9749 1 1 73 GLU O O 28.850 13.962 6.001 1.00 . A A . 73 GLU O 1 1
8 9750 1 1 73 GLU OE1 O 29.585 17.950 4.971 1.00 . A A . 73 GLU OE1 1 1
8 9751 1 1 73 GLU OE2 O 28.031 19.441 5.031 1.00 . A A . 73 GLU OE2 1 1
8 9752 1 1 74 GLU C C 26.725 10.419 6.116 1.00 . A A . 74 GLU C 1 1
8 9753 1 1 74 GLU CA C 27.569 11.644 6.477 1.00 . A A . 74 GLU CA 1 1
8 9754 1 1 74 GLU CB C 27.643 11.785 8.000 1.00 . A A . 74 GLU CB 1 1
8 9755 1 1 74 GLU CD C 26.556 13.190 9.758 1.00 . A A . 74 GLU CD 1 1
8 9756 1 1 74 GLU CG C 26.307 12.306 8.535 1.00 . A A . 74 GLU CG 1 1
8 9757 1 1 74 GLU H H 26.002 12.865 5.644 1.00 . A A . 74 GLU H 1 1
8 9758 1 1 74 GLU HA H 28.565 11.521 6.079 1.00 . A A . 74 GLU HA 1 1
8 9759 1 1 74 GLU HB2 H 27.856 10.823 8.440 1.00 . A A . 74 GLU HB2 1 1
8 9760 1 1 74 GLU HB3 H 28.427 12.480 8.259 1.00 . A A . 74 GLU HB3 1 1
8 9761 1 1 74 GLU HG2 H 25.813 12.883 7.768 1.00 . A A . 74 GLU HG2 1 1
8 9762 1 1 74 GLU HG3 H 25.683 11.471 8.818 1.00 . A A . 74 GLU HG3 1 1
8 9763 1 1 74 GLU N N 26.950 12.866 5.891 1.00 . A A . 74 GLU N 1 1
8 9764 1 1 74 GLU O O 26.004 9.887 6.937 1.00 . A A . 74 GLU O 1 1
8 9765 1 1 74 GLU OE1 O 27.314 12.777 10.619 1.00 . A A . 74 GLU OE1 1 1
8 9766 1 1 74 GLU OE2 O 25.984 14.266 9.812 1.00 . A A . 74 GLU OE2 1 1
8 9767 1 1 75 LEU C C 26.880 7.878 3.592 1.00 . A A . 75 LEU C 1 1
8 9768 1 1 75 LEU CA C 26.018 8.778 4.479 1.00 . A A . 75 LEU CA 1 1
8 9769 1 1 75 LEU CB C 24.782 9.232 3.701 1.00 . A A . 75 LEU CB 1 1
8 9770 1 1 75 LEU CD1 C 23.640 10.836 5.239 1.00 . A A . 75 LEU CD1 1 1
8 9771 1 1 75 LEU CD2 C 22.295 9.193 3.922 1.00 . A A . 75 LEU CD2 1 1
8 9772 1 1 75 LEU CG C 23.613 9.416 4.667 1.00 . A A . 75 LEU CG 1 1
8 9773 1 1 75 LEU H H 27.400 10.413 4.251 1.00 . A A . 75 LEU H 1 1
8 9774 1 1 75 LEU HA H 25.708 8.228 5.356 1.00 . A A . 75 LEU HA 1 1
8 9775 1 1 75 LEU HB2 H 24.994 10.170 3.206 1.00 . A A . 75 LEU HB2 1 1
8 9776 1 1 75 LEU HB3 H 24.525 8.486 2.964 1.00 . A A . 75 LEU HB3 1 1
8 9777 1 1 75 LEU HD11 H 24.591 11.296 5.013 1.00 . A A . 75 LEU HD11 1 1
8 9778 1 1 75 LEU HD12 H 22.844 11.418 4.798 1.00 . A A . 75 LEU HD12 1 1
8 9779 1 1 75 LEU HD13 H 23.506 10.795 6.310 1.00 . A A . 75 LEU HD13 1 1
8 9780 1 1 75 LEU HD21 H 22.457 9.307 2.860 1.00 . A A . 75 LEU HD21 1 1
8 9781 1 1 75 LEU HD22 H 21.932 8.196 4.125 1.00 . A A . 75 LEU HD22 1 1
8 9782 1 1 75 LEU HD23 H 21.565 9.915 4.254 1.00 . A A . 75 LEU HD23 1 1
8 9783 1 1 75 LEU HG H 23.698 8.703 5.474 1.00 . A A . 75 LEU HG 1 1
8 9784 1 1 75 LEU N N 26.812 9.968 4.895 1.00 . A A . 75 LEU N 1 1
8 9785 1 1 75 LEU O O 26.382 7.038 2.869 1.00 . A A . 75 LEU O 1 1
8 9786 1 1 76 GLN C C 28.621 7.272 1.344 1.00 . A A . 76 GLN C 1 1
8 9787 1 1 76 GLN CA C 29.071 7.202 2.805 1.00 . A A . 76 GLN CA 1 1
8 9788 1 1 76 GLN CB C 29.007 5.751 3.292 1.00 . A A . 76 GLN CB 1 1
8 9789 1 1 76 GLN CD C 30.368 3.866 4.215 1.00 . A A . 76 GLN CD 1 1
8 9790 1 1 76 GLN CG C 30.341 5.371 3.938 1.00 . A A . 76 GLN CG 1 1
8 9791 1 1 76 GLN H H 28.556 8.729 4.233 1.00 . A A . 76 GLN H 1 1
8 9792 1 1 76 GLN HA H 30.085 7.564 2.885 1.00 . A A . 76 GLN HA 1 1
8 9793 1 1 76 GLN HB2 H 28.213 5.650 4.018 1.00 . A A . 76 GLN HB2 1 1
8 9794 1 1 76 GLN HB3 H 28.816 5.098 2.455 1.00 . A A . 76 GLN HB3 1 1
8 9795 1 1 76 GLN HE21 H 29.008 3.961 5.659 1.00 . A A . 76 GLN HE21 1 1
8 9796 1 1 76 GLN HE22 H 29.609 2.408 5.329 1.00 . A A . 76 GLN HE22 1 1
8 9797 1 1 76 GLN HG2 H 31.150 5.630 3.269 1.00 . A A . 76 GLN HG2 1 1
8 9798 1 1 76 GLN HG3 H 30.456 5.907 4.867 1.00 . A A . 76 GLN HG3 1 1
8 9799 1 1 76 GLN N N 28.175 8.046 3.643 1.00 . A A . 76 GLN N 1 1
8 9800 1 1 76 GLN NE2 N 29.598 3.370 5.144 1.00 . A A . 76 GLN NE2 1 1
8 9801 1 1 76 GLN O O 28.602 6.281 0.641 1.00 . A A . 76 GLN O 1 1
8 9802 1 1 76 GLN OE1 O 31.100 3.133 3.577 1.00 . A A . 76 GLN OE1 1 1
8 9803 1 1 77 ARG C C 28.325 9.893 -1.106 1.00 . A A . 77 ARG C 1 1
8 9804 1 1 77 ARG CA C 27.810 8.573 -0.533 1.00 . A A . 77 ARG CA 1 1
8 9805 1 1 77 ARG CB C 26.281 8.554 -0.586 1.00 . A A . 77 ARG CB 1 1
8 9806 1 1 77 ARG CD C 24.452 8.059 -2.214 1.00 . A A . 77 ARG CD 1 1
8 9807 1 1 77 ARG CG C 25.815 8.730 -2.033 1.00 . A A . 77 ARG CG 1 1
8 9808 1 1 77 ARG CZ C 24.684 8.012 -4.624 1.00 . A A . 77 ARG CZ 1 1
8 9809 1 1 77 ARG H H 28.281 9.225 1.466 1.00 . A A . 77 ARG H 1 1
8 9810 1 1 77 ARG HA H 28.201 7.750 -1.115 1.00 . A A . 77 ARG HA 1 1
8 9811 1 1 77 ARG HB2 H 25.919 7.610 -0.204 1.00 . A A . 77 ARG HB2 1 1
8 9812 1 1 77 ARG HB3 H 25.890 9.360 0.016 1.00 . A A . 77 ARG HB3 1 1
8 9813 1 1 77 ARG HD2 H 24.296 7.344 -1.420 1.00 . A A . 77 ARG HD2 1 1
8 9814 1 1 77 ARG HD3 H 23.675 8.809 -2.180 1.00 . A A . 77 ARG HD3 1 1
8 9815 1 1 77 ARG HE H 24.182 6.408 -3.569 1.00 . A A . 77 ARG HE 1 1
8 9816 1 1 77 ARG HG2 H 25.733 9.784 -2.259 1.00 . A A . 77 ARG HG2 1 1
8 9817 1 1 77 ARG HG3 H 26.530 8.273 -2.700 1.00 . A A . 77 ARG HG3 1 1
8 9818 1 1 77 ARG HH11 H 26.644 7.609 -4.558 1.00 . A A . 77 ARG HH11 1 1
8 9819 1 1 77 ARG HH12 H 26.122 8.567 -5.903 1.00 . A A . 77 ARG HH12 1 1
8 9820 1 1 77 ARG HH21 H 22.789 8.570 -4.944 1.00 . A A . 77 ARG HH21 1 1
8 9821 1 1 77 ARG HH22 H 23.936 9.110 -6.122 1.00 . A A . 77 ARG HH22 1 1
8 9822 1 1 77 ARG N N 28.258 8.437 0.882 1.00 . A A . 77 ARG N 1 1
8 9823 1 1 77 ARG NE N 24.413 7.360 -3.528 1.00 . A A . 77 ARG NE 1 1
8 9824 1 1 77 ARG NH1 N 25.912 8.067 -5.062 1.00 . A A . 77 ARG NH1 1 1
8 9825 1 1 77 ARG NH2 N 23.729 8.611 -5.281 1.00 . A A . 77 ARG NH2 1 1
8 9826 1 1 77 ARG O O 27.560 10.767 -1.466 1.00 . A A . 77 ARG O 1 1
8 9827 1 1 78 ILE C C 30.485 11.128 -3.232 1.00 . A A . 78 ILE C 1 1
8 9828 1 1 78 ILE CA C 30.182 11.312 -1.744 1.00 . A A . 78 ILE CA 1 1
8 9829 1 1 78 ILE CB C 31.471 11.663 -1.000 1.00 . A A . 78 ILE CB 1 1
8 9830 1 1 78 ILE CD1 C 32.655 11.518 1.200 1.00 . A A . 78 ILE CD1 1 1
8 9831 1 1 78 ILE CG1 C 31.319 11.311 0.483 1.00 . A A . 78 ILE CG1 1 1
8 9832 1 1 78 ILE CG2 C 31.748 13.161 -1.140 1.00 . A A . 78 ILE CG2 1 1
8 9833 1 1 78 ILE H H 30.217 9.331 -0.897 1.00 . A A . 78 ILE H 1 1
8 9834 1 1 78 ILE HA H 29.465 12.110 -1.618 1.00 . A A . 78 ILE HA 1 1
8 9835 1 1 78 ILE HB H 32.294 11.105 -1.423 1.00 . A A . 78 ILE HB 1 1
8 9836 1 1 78 ILE HD11 H 33.264 12.207 0.634 1.00 . A A . 78 ILE HD11 1 1
8 9837 1 1 78 ILE HD12 H 32.476 11.922 2.186 1.00 . A A . 78 ILE HD12 1 1
8 9838 1 1 78 ILE HD13 H 33.167 10.572 1.287 1.00 . A A . 78 ILE HD13 1 1
8 9839 1 1 78 ILE HG12 H 30.568 11.949 0.928 1.00 . A A . 78 ILE HG12 1 1
8 9840 1 1 78 ILE HG13 H 31.017 10.279 0.579 1.00 . A A . 78 ILE HG13 1 1
8 9841 1 1 78 ILE HG21 H 31.665 13.447 -2.178 1.00 . A A . 78 ILE HG21 1 1
8 9842 1 1 78 ILE HG22 H 31.030 13.716 -0.555 1.00 . A A . 78 ILE HG22 1 1
8 9843 1 1 78 ILE HG23 H 32.745 13.377 -0.785 1.00 . A A . 78 ILE HG23 1 1
8 9844 1 1 78 ILE N N 29.618 10.048 -1.193 1.00 . A A . 78 ILE N 1 1
8 9845 1 1 78 ILE O O 31.556 11.532 -3.652 1.00 . A A . 78 ILE O 1 1
8 9846 1 1 78 ILE OXT O 29.641 10.584 -3.926 1.00 . A A . 78 ILE OXT 1 1
8 9847 2 2 1 ZN ZN ZN -7.041 -8.113 1.487 1.00 . B A . 79 ZN ZN 1 1
8 9848 3 2 1 ZN ZN ZN 2.811 0.377 -6.863 1.00 . C A . 80 ZN ZN 1 1
9 9849 1 1 1 MET C C -27.609 -0.552 11.703 1.00 . A A . 1 MET C 1 1
9 9850 1 1 1 MET CA C -28.503 -0.534 12.944 1.00 . A A . 1 MET CA 1 1
9 9851 1 1 1 MET CB C -29.928 -0.151 12.537 1.00 . A A . 1 MET CB 1 1
9 9852 1 1 1 MET CE C -33.292 -2.134 13.749 1.00 . A A . 1 MET CE 1 1
9 9853 1 1 1 MET CG C -30.927 -0.827 13.477 1.00 . A A . 1 MET CG 1 1
9 9854 1 1 1 MET H1 H -27.269 1.063 13.456 1.00 . A A . 1 MET H1 1 1
9 9855 1 1 1 MET H2 H -28.765 1.057 14.264 1.00 . A A . 1 MET H2 1 1
9 9856 1 1 1 MET H3 H -27.547 -0.031 14.725 1.00 . A A . 1 MET H3 1 1
9 9857 1 1 1 MET HA H -28.510 -1.513 13.398 1.00 . A A . 1 MET HA 1 1
9 9858 1 1 1 MET HB2 H -30.044 0.921 12.598 1.00 . A A . 1 MET HB2 1 1
9 9859 1 1 1 MET HB3 H -30.113 -0.476 11.524 1.00 . A A . 1 MET HB3 1 1
9 9860 1 1 1 MET HE1 H -33.701 -1.156 13.963 1.00 . A A . 1 MET HE1 1 1
9 9861 1 1 1 MET HE2 H -34.070 -2.767 13.353 1.00 . A A . 1 MET HE2 1 1
9 9862 1 1 1 MET HE3 H -32.900 -2.573 14.656 1.00 . A A . 1 MET HE3 1 1
9 9863 1 1 1 MET HG2 H -30.392 -1.370 14.241 1.00 . A A . 1 MET HG2 1 1
9 9864 1 1 1 MET HG3 H -31.552 -0.076 13.939 1.00 . A A . 1 MET HG3 1 1
9 9865 1 1 1 MET N N -27.982 0.464 13.921 1.00 . A A . 1 MET N 1 1
9 9866 1 1 1 MET O O -26.865 0.373 11.447 1.00 . A A . 1 MET O 1 1
9 9867 1 1 1 MET SD S -31.961 -1.974 12.533 1.00 . A A . 1 MET SD 1 1
9 9868 1 1 2 SER C C -27.680 -1.324 8.481 1.00 . A A . 2 SER C 1 1
9 9869 1 1 2 SER CA C -26.832 -1.680 9.704 1.00 . A A . 2 SER CA 1 1
9 9870 1 1 2 SER CB C -26.287 -3.100 9.548 1.00 . A A . 2 SER CB 1 1
9 9871 1 1 2 SER H H -28.284 -2.337 11.153 1.00 . A A . 2 SER H 1 1
9 9872 1 1 2 SER HA H -26.010 -0.985 9.788 1.00 . A A . 2 SER HA 1 1
9 9873 1 1 2 SER HB2 H -27.103 -3.787 9.395 1.00 . A A . 2 SER HB2 1 1
9 9874 1 1 2 SER HB3 H -25.623 -3.139 8.695 1.00 . A A . 2 SER HB3 1 1
9 9875 1 1 2 SER HG H -24.886 -4.079 10.481 1.00 . A A . 2 SER HG 1 1
9 9876 1 1 2 SER N N -27.677 -1.602 10.930 1.00 . A A . 2 SER N 1 1
9 9877 1 1 2 SER O O -27.250 -0.601 7.604 1.00 . A A . 2 SER O 1 1
9 9878 1 1 2 SER OG O -25.585 -3.466 10.729 1.00 . A A . 2 SER OG 1 1
9 9879 1 1 3 ARG C C -29.170 -2.144 5.985 1.00 . A A . 3 ARG C 1 1
9 9880 1 1 3 ARG CA C -29.760 -1.519 7.251 1.00 . A A . 3 ARG CA 1 1
9 9881 1 1 3 ARG CB C -29.856 -0.003 7.068 1.00 . A A . 3 ARG CB 1 1
9 9882 1 1 3 ARG CD C -31.572 1.370 8.259 1.00 . A A . 3 ARG CD 1 1
9 9883 1 1 3 ARG CG C -30.226 0.655 8.399 1.00 . A A . 3 ARG CG 1 1
9 9884 1 1 3 ARG CZ C -33.247 -0.377 8.195 1.00 . A A . 3 ARG CZ 1 1
9 9885 1 1 3 ARG H H -29.210 -2.408 9.133 1.00 . A A . 3 ARG H 1 1
9 9886 1 1 3 ARG HA H -30.747 -1.924 7.426 1.00 . A A . 3 ARG HA 1 1
9 9887 1 1 3 ARG HB2 H -28.904 0.379 6.730 1.00 . A A . 3 ARG HB2 1 1
9 9888 1 1 3 ARG HB3 H -30.615 0.224 6.334 1.00 . A A . 3 ARG HB3 1 1
9 9889 1 1 3 ARG HD2 H -31.963 1.595 9.241 1.00 . A A . 3 ARG HD2 1 1
9 9890 1 1 3 ARG HD3 H -31.437 2.286 7.706 1.00 . A A . 3 ARG HD3 1 1
9 9891 1 1 3 ARG HE H -32.618 0.559 6.560 1.00 . A A . 3 ARG HE 1 1
9 9892 1 1 3 ARG HG2 H -30.297 -0.102 9.168 1.00 . A A . 3 ARG HG2 1 1
9 9893 1 1 3 ARG HG3 H -29.467 1.372 8.669 1.00 . A A . 3 ARG HG3 1 1
9 9894 1 1 3 ARG HH11 H -33.820 0.938 9.591 1.00 . A A . 3 ARG HH11 1 1
9 9895 1 1 3 ARG HH12 H -34.434 -0.671 9.780 1.00 . A A . 3 ARG HH12 1 1
9 9896 1 1 3 ARG HH21 H -32.839 -1.893 6.952 1.00 . A A . 3 ARG HH21 1 1
9 9897 1 1 3 ARG HH22 H -33.879 -2.275 8.283 1.00 . A A . 3 ARG HH22 1 1
9 9898 1 1 3 ARG N N -28.884 -1.827 8.416 1.00 . A A . 3 ARG N 1 1
9 9899 1 1 3 ARG NE N -32.529 0.489 7.534 1.00 . A A . 3 ARG NE 1 1
9 9900 1 1 3 ARG NH1 N -33.884 -0.008 9.273 1.00 . A A . 3 ARG NH1 1 1
9 9901 1 1 3 ARG NH2 N -33.328 -1.611 7.778 1.00 . A A . 3 ARG NH2 1 1
9 9902 1 1 3 ARG O O -28.067 -2.654 5.988 1.00 . A A . 3 ARG O 1 1
9 9903 1 1 4 SER C C -30.049 -2.003 2.444 1.00 . A A . 4 SER C 1 1
9 9904 1 1 4 SER CA C -29.379 -2.695 3.635 1.00 . A A . 4 SER CA 1 1
9 9905 1 1 4 SER CB C -29.692 -4.192 3.599 1.00 . A A . 4 SER CB 1 1
9 9906 1 1 4 SER H H -30.782 -1.689 4.921 1.00 . A A . 4 SER H 1 1
9 9907 1 1 4 SER HA H -28.310 -2.549 3.581 1.00 . A A . 4 SER HA 1 1
9 9908 1 1 4 SER HB2 H -29.222 -4.639 2.741 1.00 . A A . 4 SER HB2 1 1
9 9909 1 1 4 SER HB3 H -29.314 -4.659 4.500 1.00 . A A . 4 SER HB3 1 1
9 9910 1 1 4 SER HG H -31.524 -3.643 3.963 1.00 . A A . 4 SER HG 1 1
9 9911 1 1 4 SER N N -29.897 -2.106 4.902 1.00 . A A . 4 SER N 1 1
9 9912 1 1 4 SER O O -30.950 -2.550 1.840 1.00 . A A . 4 SER O 1 1
9 9913 1 1 4 SER OG O -31.099 -4.376 3.511 1.00 . A A . 4 SER OG 1 1
9 9914 1 1 5 PRO C C -29.587 -0.536 -0.307 1.00 . A A . 5 PRO C 1 1
9 9915 1 1 5 PRO CA C -30.120 -0.014 1.030 1.00 . A A . 5 PRO CA 1 1
9 9916 1 1 5 PRO CB C -29.596 1.396 1.316 1.00 . A A . 5 PRO CB 1 1
9 9917 1 1 5 PRO CD C -28.486 -0.163 2.886 1.00 . A A . 5 PRO CD 1 1
9 9918 1 1 5 PRO CG C -28.357 1.223 2.227 1.00 . A A . 5 PRO CG 1 1
9 9919 1 1 5 PRO HA H -31.198 -0.016 1.039 1.00 . A A . 5 PRO HA 1 1
9 9920 1 1 5 PRO HB2 H -29.316 1.882 0.391 1.00 . A A . 5 PRO HB2 1 1
9 9921 1 1 5 PRO HB3 H -30.346 1.977 1.830 1.00 . A A . 5 PRO HB3 1 1
9 9922 1 1 5 PRO HD2 H -27.566 -0.720 2.775 1.00 . A A . 5 PRO HD2 1 1
9 9923 1 1 5 PRO HD3 H -28.748 -0.064 3.929 1.00 . A A . 5 PRO HD3 1 1
9 9924 1 1 5 PRO HG2 H -27.453 1.271 1.634 1.00 . A A . 5 PRO HG2 1 1
9 9925 1 1 5 PRO HG3 H -28.343 1.988 2.986 1.00 . A A . 5 PRO HG3 1 1
9 9926 1 1 5 PRO N N -29.586 -0.815 2.144 1.00 . A A . 5 PRO N 1 1
9 9927 1 1 5 PRO O O -30.213 -1.345 -0.961 1.00 . A A . 5 PRO O 1 1
9 9928 1 1 6 ASP C C -26.423 -0.067 -2.149 1.00 . A A . 6 ASP C 1 1
9 9929 1 1 6 ASP CA C -27.867 -0.555 -2.009 1.00 . A A . 6 ASP CA 1 1
9 9930 1 1 6 ASP CB C -28.709 -0.008 -3.164 1.00 . A A . 6 ASP CB 1 1
9 9931 1 1 6 ASP CG C -29.435 -1.163 -3.856 1.00 . A A . 6 ASP CG 1 1
9 9932 1 1 6 ASP H H -27.943 0.571 -0.173 1.00 . A A . 6 ASP H 1 1
9 9933 1 1 6 ASP HA H -27.884 -1.635 -2.032 1.00 . A A . 6 ASP HA 1 1
9 9934 1 1 6 ASP HB2 H -29.432 0.696 -2.779 1.00 . A A . 6 ASP HB2 1 1
9 9935 1 1 6 ASP HB3 H -28.065 0.488 -3.875 1.00 . A A . 6 ASP HB3 1 1
9 9936 1 1 6 ASP N N -28.435 -0.081 -0.715 1.00 . A A . 6 ASP N 1 1
9 9937 1 1 6 ASP O O -25.491 -0.847 -2.136 1.00 . A A . 6 ASP O 1 1
9 9938 1 1 6 ASP OD1 O -28.892 -2.257 -3.866 1.00 . A A . 6 ASP OD1 1 1
9 9939 1 1 6 ASP OD2 O -30.521 -0.936 -4.362 1.00 . A A . 6 ASP OD2 1 1
9 9940 1 1 7 ALA C C -24.208 1.142 -3.690 1.00 . A A . 7 ALA C 1 1
9 9941 1 1 7 ALA CA C -24.843 1.745 -2.437 1.00 . A A . 7 ALA CA 1 1
9 9942 1 1 7 ALA CB C -24.016 1.361 -1.208 1.00 . A A . 7 ALA CB 1 1
9 9943 1 1 7 ALA H H -26.993 1.831 -2.302 1.00 . A A . 7 ALA H 1 1
9 9944 1 1 7 ALA HA H -24.874 2.820 -2.531 1.00 . A A . 7 ALA HA 1 1
9 9945 1 1 7 ALA HB1 H -23.288 2.133 -1.010 1.00 . A A . 7 ALA HB1 1 1
9 9946 1 1 7 ALA HB2 H -23.509 0.426 -1.394 1.00 . A A . 7 ALA HB2 1 1
9 9947 1 1 7 ALA HB3 H -24.668 1.254 -0.355 1.00 . A A . 7 ALA HB3 1 1
9 9948 1 1 7 ALA N N -26.229 1.217 -2.290 1.00 . A A . 7 ALA N 1 1
9 9949 1 1 7 ALA O O -23.340 0.294 -3.615 1.00 . A A . 7 ALA O 1 1
9 9950 1 1 8 LYS C C -22.575 1.305 -6.183 1.00 . A A . 8 LYS C 1 1
9 9951 1 1 8 LYS CA C -24.077 1.015 -6.108 1.00 . A A . 8 LYS CA 1 1
9 9952 1 1 8 LYS CB C -24.780 1.664 -7.301 1.00 . A A . 8 LYS CB 1 1
9 9953 1 1 8 LYS CD C -26.916 1.405 -8.570 1.00 . A A . 8 LYS CD 1 1
9 9954 1 1 8 LYS CE C -28.205 0.611 -8.352 1.00 . A A . 8 LYS CE 1 1
9 9955 1 1 8 LYS CG C -25.743 0.658 -7.934 1.00 . A A . 8 LYS CG 1 1
9 9956 1 1 8 LYS H H -25.348 2.246 -4.881 1.00 . A A . 8 LYS H 1 1
9 9957 1 1 8 LYS HA H -24.237 -0.053 -6.136 1.00 . A A . 8 LYS HA 1 1
9 9958 1 1 8 LYS HB2 H -25.333 2.531 -6.965 1.00 . A A . 8 LYS HB2 1 1
9 9959 1 1 8 LYS HB3 H -24.045 1.966 -8.032 1.00 . A A . 8 LYS HB3 1 1
9 9960 1 1 8 LYS HD2 H -27.012 2.380 -8.114 1.00 . A A . 8 LYS HD2 1 1
9 9961 1 1 8 LYS HD3 H -26.740 1.518 -9.628 1.00 . A A . 8 LYS HD3 1 1
9 9962 1 1 8 LYS HE2 H -28.302 -0.137 -9.124 1.00 . A A . 8 LYS HE2 1 1
9 9963 1 1 8 LYS HE3 H -28.172 0.130 -7.386 1.00 . A A . 8 LYS HE3 1 1
9 9964 1 1 8 LYS HG2 H -25.223 0.090 -8.690 1.00 . A A . 8 LYS HG2 1 1
9 9965 1 1 8 LYS HG3 H -26.116 -0.010 -7.172 1.00 . A A . 8 LYS HG3 1 1
9 9966 1 1 8 LYS HZ1 H -29.379 2.031 -9.322 1.00 . A A . 8 LYS HZ1 1 1
9 9967 1 1 8 LYS HZ2 H -30.252 0.989 -8.301 1.00 . A A . 8 LYS HZ2 1 1
9 9968 1 1 8 LYS HZ3 H -29.300 2.232 -7.639 1.00 . A A . 8 LYS HZ3 1 1
9 9969 1 1 8 LYS N N -24.642 1.567 -4.844 1.00 . A A . 8 LYS N 1 1
9 9970 1 1 8 LYS NZ N -29.372 1.536 -8.407 1.00 . A A . 8 LYS NZ 1 1
9 9971 1 1 8 LYS O O -21.811 0.523 -6.714 1.00 . A A . 8 LYS O 1 1
9 9972 1 1 9 GLU C C -20.346 3.760 -4.626 1.00 . A A . 9 GLU C 1 1
9 9973 1 1 9 GLU CA C -20.690 2.749 -5.720 1.00 . A A . 9 GLU CA 1 1
9 9974 1 1 9 GLU CB C -20.359 3.347 -7.089 1.00 . A A . 9 GLU CB 1 1
9 9975 1 1 9 GLU CD C -18.313 4.446 -8.010 1.00 . A A . 9 GLU CD 1 1
9 9976 1 1 9 GLU CG C -18.868 3.166 -7.381 1.00 . A A . 9 GLU CG 1 1
9 9977 1 1 9 GLU H H -22.772 3.044 -5.243 1.00 . A A . 9 GLU H 1 1
9 9978 1 1 9 GLU HA H -20.113 1.848 -5.572 1.00 . A A . 9 GLU HA 1 1
9 9979 1 1 9 GLU HB2 H -20.939 2.844 -7.851 1.00 . A A . 9 GLU HB2 1 1
9 9980 1 1 9 GLU HB3 H -20.598 4.399 -7.090 1.00 . A A . 9 GLU HB3 1 1
9 9981 1 1 9 GLU HG2 H -18.343 2.960 -6.459 1.00 . A A . 9 GLU HG2 1 1
9 9982 1 1 9 GLU HG3 H -18.733 2.342 -8.065 1.00 . A A . 9 GLU HG3 1 1
9 9983 1 1 9 GLU N N -22.144 2.421 -5.664 1.00 . A A . 9 GLU N 1 1
9 9984 1 1 9 GLU O O -21.036 4.742 -4.434 1.00 . A A . 9 GLU O 1 1
9 9985 1 1 9 GLU OE1 O -19.101 5.212 -8.541 1.00 . A A . 9 GLU OE1 1 1
9 9986 1 1 9 GLU OE2 O -17.110 4.638 -7.950 1.00 . A A . 9 GLU OE2 1 1
9 9987 1 1 10 ASP C C -17.888 3.793 -1.885 1.00 . A A . 10 ASP C 1 1
9 9988 1 1 10 ASP CA C -18.886 4.476 -2.826 1.00 . A A . 10 ASP CA 1 1
9 9989 1 1 10 ASP CB C -20.125 4.901 -2.038 1.00 . A A . 10 ASP CB 1 1
9 9990 1 1 10 ASP CG C -20.409 6.382 -2.292 1.00 . A A . 10 ASP CG 1 1
9 9991 1 1 10 ASP H H -18.736 2.732 -4.081 1.00 . A A . 10 ASP H 1 1
9 9992 1 1 10 ASP HA H -18.424 5.348 -3.265 1.00 . A A . 10 ASP HA 1 1
9 9993 1 1 10 ASP HB2 H -20.973 4.311 -2.355 1.00 . A A . 10 ASP HB2 1 1
9 9994 1 1 10 ASP HB3 H -19.952 4.745 -0.983 1.00 . A A . 10 ASP HB3 1 1
9 9995 1 1 10 ASP N N -19.279 3.529 -3.908 1.00 . A A . 10 ASP N 1 1
9 9996 1 1 10 ASP O O -16.827 4.324 -1.624 1.00 . A A . 10 ASP O 1 1
9 9997 1 1 10 ASP OD1 O -20.043 6.860 -3.353 1.00 . A A . 10 ASP OD1 1 1
9 9998 1 1 10 ASP OD2 O -20.987 7.012 -1.422 1.00 . A A . 10 ASP OD2 1 1
9 9999 1 1 11 PRO C C -16.332 1.105 -1.270 1.00 . A A . 11 PRO C 1 1
9 10000 1 1 11 PRO CA C -17.414 1.851 -0.486 1.00 . A A . 11 PRO CA 1 1
9 10001 1 1 11 PRO CB C -18.396 0.868 0.156 1.00 . A A . 11 PRO CB 1 1
9 10002 1 1 11 PRO CD C -19.553 1.994 -1.724 1.00 . A A . 11 PRO CD 1 1
9 10003 1 1 11 PRO CG C -19.596 0.751 -0.814 1.00 . A A . 11 PRO CG 1 1
9 10004 1 1 11 PRO HA H -16.976 2.484 0.268 1.00 . A A . 11 PRO HA 1 1
9 10005 1 1 11 PRO HB2 H -17.923 -0.095 0.286 1.00 . A A . 11 PRO HB2 1 1
9 10006 1 1 11 PRO HB3 H -18.733 1.248 1.107 1.00 . A A . 11 PRO HB3 1 1
9 10007 1 1 11 PRO HD2 H -19.586 1.699 -2.763 1.00 . A A . 11 PRO HD2 1 1
9 10008 1 1 11 PRO HD3 H -20.367 2.661 -1.491 1.00 . A A . 11 PRO HD3 1 1
9 10009 1 1 11 PRO HG2 H -19.505 -0.148 -1.406 1.00 . A A . 11 PRO HG2 1 1
9 10010 1 1 11 PRO HG3 H -20.522 0.739 -0.259 1.00 . A A . 11 PRO HG3 1 1
9 10011 1 1 11 PRO N N -18.259 2.634 -1.403 1.00 . A A . 11 PRO N 1 1
9 10012 1 1 11 PRO O O -16.582 0.560 -2.328 1.00 . A A . 11 PRO O 1 1
9 10013 1 1 12 VAL C C -13.900 -1.056 -0.927 1.00 . A A . 12 VAL C 1 1
9 10014 1 1 12 VAL CA C -14.039 0.362 -1.481 1.00 . A A . 12 VAL CA 1 1
9 10015 1 1 12 VAL CB C -12.723 1.116 -1.281 1.00 . A A . 12 VAL CB 1 1
9 10016 1 1 12 VAL CG1 C -11.729 0.699 -2.366 1.00 . A A . 12 VAL CG1 1 1
9 10017 1 1 12 VAL CG2 C -12.978 2.621 -1.374 1.00 . A A . 12 VAL CG2 1 1
9 10018 1 1 12 VAL H H -14.949 1.520 0.091 1.00 . A A . 12 VAL H 1 1
9 10019 1 1 12 VAL HA H -14.271 0.317 -2.535 1.00 . A A . 12 VAL HA 1 1
9 10020 1 1 12 VAL HB H -12.316 0.875 -0.309 1.00 . A A . 12 VAL HB 1 1
9 10021 1 1 12 VAL HG11 H -12.205 0.762 -3.333 1.00 . A A . 12 VAL HG11 1 1
9 10022 1 1 12 VAL HG12 H -10.873 1.356 -2.342 1.00 . A A . 12 VAL HG12 1 1
9 10023 1 1 12 VAL HG13 H -11.407 -0.317 -2.189 1.00 . A A . 12 VAL HG13 1 1
9 10024 1 1 12 VAL HG21 H -13.541 2.836 -2.270 1.00 . A A . 12 VAL HG21 1 1
9 10025 1 1 12 VAL HG22 H -13.538 2.945 -0.510 1.00 . A A . 12 VAL HG22 1 1
9 10026 1 1 12 VAL HG23 H -12.034 3.144 -1.408 1.00 . A A . 12 VAL HG23 1 1
9 10027 1 1 12 VAL N N -15.132 1.074 -0.762 1.00 . A A . 12 VAL N 1 1
9 10028 1 1 12 VAL O O -14.405 -1.372 0.132 1.00 . A A . 12 VAL O 1 1
9 10029 1 1 13 GLU C C -11.638 -3.804 -1.498 1.00 . A A . 13 GLU C 1 1
9 10030 1 1 13 GLU CA C -13.046 -3.311 -1.151 1.00 . A A . 13 GLU CA 1 1
9 10031 1 1 13 GLU CB C -14.083 -4.213 -1.822 1.00 . A A . 13 GLU CB 1 1
9 10032 1 1 13 GLU CD C -16.507 -3.862 -2.320 1.00 . A A . 13 GLU CD 1 1
9 10033 1 1 13 GLU CG C -15.460 -3.952 -1.209 1.00 . A A . 13 GLU CG 1 1
9 10034 1 1 13 GLU H H -12.818 -1.637 -2.488 1.00 . A A . 13 GLU H 1 1
9 10035 1 1 13 GLU HA H -13.182 -3.340 -0.081 1.00 . A A . 13 GLU HA 1 1
9 10036 1 1 13 GLU HB2 H -14.113 -4.001 -2.881 1.00 . A A . 13 GLU HB2 1 1
9 10037 1 1 13 GLU HB3 H -13.813 -5.247 -1.670 1.00 . A A . 13 GLU HB3 1 1
9 10038 1 1 13 GLU HG2 H -15.714 -4.761 -0.539 1.00 . A A . 13 GLU HG2 1 1
9 10039 1 1 13 GLU HG3 H -15.440 -3.023 -0.659 1.00 . A A . 13 GLU HG3 1 1
9 10040 1 1 13 GLU N N -13.218 -1.913 -1.636 1.00 . A A . 13 GLU N 1 1
9 10041 1 1 13 GLU O O -11.202 -3.722 -2.629 1.00 . A A . 13 GLU O 1 1
9 10042 1 1 13 GLU OE1 O -16.202 -4.265 -3.430 1.00 . A A . 13 GLU OE1 1 1
9 10043 1 1 13 GLU OE2 O -17.597 -3.390 -2.043 1.00 . A A . 13 GLU OE2 1 1
9 10044 1 1 14 CYS C C -9.554 -5.648 -2.090 1.00 . A A . 14 CYS C 1 1
9 10045 1 1 14 CYS CA C -9.550 -4.817 -0.801 1.00 . A A . 14 CYS CA 1 1
9 10046 1 1 14 CYS CB C -9.099 -5.698 0.369 1.00 . A A . 14 CYS CB 1 1
9 10047 1 1 14 CYS H H -11.299 -4.372 0.373 1.00 . A A . 14 CYS H 1 1
9 10048 1 1 14 CYS HA H -8.876 -3.980 -0.900 1.00 . A A . 14 CYS HA 1 1
9 10049 1 1 14 CYS HB2 H -9.171 -5.139 1.288 1.00 . A A . 14 CYS HB2 1 1
9 10050 1 1 14 CYS HB3 H -9.736 -6.566 0.427 1.00 . A A . 14 CYS HB3 1 1
9 10051 1 1 14 CYS N N -10.927 -4.315 -0.532 1.00 . A A . 14 CYS N 1 1
9 10052 1 1 14 CYS O O -10.211 -6.666 -2.156 1.00 . A A . 14 CYS O 1 1
9 10053 1 1 14 CYS SG S -7.386 -6.226 0.116 1.00 . A A . 14 CYS SG 1 1
9 10054 1 1 15 PRO C C -7.785 -7.107 -4.241 1.00 . A A . 15 PRO C 1 1
9 10055 1 1 15 PRO CA C -8.723 -5.902 -4.370 1.00 . A A . 15 PRO CA 1 1
9 10056 1 1 15 PRO CB C -8.141 -4.846 -5.312 1.00 . A A . 15 PRO CB 1 1
9 10057 1 1 15 PRO CD C -8.017 -3.961 -3.003 1.00 . A A . 15 PRO CD 1 1
9 10058 1 1 15 PRO CG C -7.421 -3.811 -4.417 1.00 . A A . 15 PRO CG 1 1
9 10059 1 1 15 PRO HA H -9.698 -6.208 -4.711 1.00 . A A . 15 PRO HA 1 1
9 10060 1 1 15 PRO HB2 H -7.437 -5.307 -5.993 1.00 . A A . 15 PRO HB2 1 1
9 10061 1 1 15 PRO HB3 H -8.932 -4.363 -5.864 1.00 . A A . 15 PRO HB3 1 1
9 10062 1 1 15 PRO HD2 H -7.227 -4.061 -2.271 1.00 . A A . 15 PRO HD2 1 1
9 10063 1 1 15 PRO HD3 H -8.650 -3.120 -2.767 1.00 . A A . 15 PRO HD3 1 1
9 10064 1 1 15 PRO HG2 H -6.359 -4.013 -4.399 1.00 . A A . 15 PRO HG2 1 1
9 10065 1 1 15 PRO HG3 H -7.602 -2.812 -4.784 1.00 . A A . 15 PRO HG3 1 1
9 10066 1 1 15 PRO N N -8.818 -5.199 -3.078 1.00 . A A . 15 PRO N 1 1
9 10067 1 1 15 PRO O O -7.527 -7.815 -5.195 1.00 . A A . 15 PRO O 1 1
9 10068 1 1 16 LEU C C -7.154 -9.656 -2.241 1.00 . A A . 16 LEU C 1 1
9 10069 1 1 16 LEU CA C -6.364 -8.494 -2.843 1.00 . A A . 16 LEU CA 1 1
9 10070 1 1 16 LEU CB C -5.266 -8.080 -1.864 1.00 . A A . 16 LEU CB 1 1
9 10071 1 1 16 LEU CD1 C -3.409 -9.127 -3.162 1.00 . A A . 16 LEU CD1 1 1
9 10072 1 1 16 LEU CD2 C -4.242 -6.854 -3.786 1.00 . A A . 16 LEU CD2 1 1
9 10073 1 1 16 LEU CG C -3.970 -7.810 -2.622 1.00 . A A . 16 LEU CG 1 1
9 10074 1 1 16 LEU H H -7.508 -6.758 -2.312 1.00 . A A . 16 LEU H 1 1
9 10075 1 1 16 LEU HA H -5.923 -8.796 -3.782 1.00 . A A . 16 LEU HA 1 1
9 10076 1 1 16 LEU HB2 H -5.571 -7.185 -1.342 1.00 . A A . 16 LEU HB2 1 1
9 10077 1 1 16 LEU HB3 H -5.105 -8.875 -1.151 1.00 . A A . 16 LEU HB3 1 1
9 10078 1 1 16 LEU HD11 H -4.225 -9.777 -3.442 1.00 . A A . 16 LEU HD11 1 1
9 10079 1 1 16 LEU HD12 H -2.793 -8.928 -4.026 1.00 . A A . 16 LEU HD12 1 1
9 10080 1 1 16 LEU HD13 H -2.815 -9.605 -2.397 1.00 . A A . 16 LEU HD13 1 1
9 10081 1 1 16 LEU HD21 H -5.257 -6.490 -3.724 1.00 . A A . 16 LEU HD21 1 1
9 10082 1 1 16 LEU HD22 H -3.556 -6.018 -3.735 1.00 . A A . 16 LEU HD22 1 1
9 10083 1 1 16 LEU HD23 H -4.103 -7.376 -4.721 1.00 . A A . 16 LEU HD23 1 1
9 10084 1 1 16 LEU HG H -3.256 -7.365 -1.948 1.00 . A A . 16 LEU HG 1 1
9 10085 1 1 16 LEU N N -7.280 -7.342 -3.061 1.00 . A A . 16 LEU N 1 1
9 10086 1 1 16 LEU O O -6.972 -10.801 -2.601 1.00 . A A . 16 LEU O 1 1
9 10087 1 1 17 CYS C C -10.316 -10.024 -0.706 1.00 . A A . 17 CYS C 1 1
9 10088 1 1 17 CYS CA C -8.843 -10.437 -0.685 1.00 . A A . 17 CYS CA 1 1
9 10089 1 1 17 CYS CB C -8.375 -10.647 0.757 1.00 . A A . 17 CYS CB 1 1
9 10090 1 1 17 CYS H H -8.160 -8.427 -1.053 1.00 . A A . 17 CYS H 1 1
9 10091 1 1 17 CYS HA H -8.720 -11.355 -1.242 1.00 . A A . 17 CYS HA 1 1
9 10092 1 1 17 CYS HB2 H -8.810 -11.555 1.147 1.00 . A A . 17 CYS HB2 1 1
9 10093 1 1 17 CYS HB3 H -7.298 -10.728 0.777 1.00 . A A . 17 CYS HB3 1 1
9 10094 1 1 17 CYS N N -8.032 -9.362 -1.323 1.00 . A A . 17 CYS N 1 1
9 10095 1 1 17 CYS O O -11.128 -10.525 0.043 1.00 . A A . 17 CYS O 1 1
9 10096 1 1 17 CYS SG S -8.893 -9.246 1.778 1.00 . A A . 17 CYS SG 1 1
9 10097 1 1 18 MET C C -12.693 -8.393 -0.326 1.00 . A A . 18 MET C 1 1
9 10098 1 1 18 MET CA C -12.053 -8.624 -1.700 1.00 . A A . 18 MET CA 1 1
9 10099 1 1 18 MET CB C -12.879 -9.632 -2.510 1.00 . A A . 18 MET CB 1 1
9 10100 1 1 18 MET CE C -13.904 -12.814 -3.352 1.00 . A A . 18 MET CE 1 1
9 10101 1 1 18 MET CG C -13.351 -10.796 -1.626 1.00 . A A . 18 MET CG 1 1
9 10102 1 1 18 MET H H -9.958 -8.733 -2.158 1.00 . A A . 18 MET H 1 1
9 10103 1 1 18 MET HA H -12.035 -7.687 -2.230 1.00 . A A . 18 MET HA 1 1
9 10104 1 1 18 MET HB2 H -13.739 -9.130 -2.925 1.00 . A A . 18 MET HB2 1 1
9 10105 1 1 18 MET HB3 H -12.271 -10.021 -3.312 1.00 . A A . 18 MET HB3 1 1
9 10106 1 1 18 MET HE1 H -14.861 -12.541 -2.941 1.00 . A A . 18 MET HE1 1 1
9 10107 1 1 18 MET HE2 H -13.761 -12.303 -4.294 1.00 . A A . 18 MET HE2 1 1
9 10108 1 1 18 MET HE3 H -13.873 -13.883 -3.507 1.00 . A A . 18 MET HE3 1 1
9 10109 1 1 18 MET HG2 H -13.072 -10.620 -0.602 1.00 . A A . 18 MET HG2 1 1
9 10110 1 1 18 MET HG3 H -14.425 -10.882 -1.694 1.00 . A A . 18 MET HG3 1 1
9 10111 1 1 18 MET N N -10.647 -9.109 -1.572 1.00 . A A . 18 MET N 1 1
9 10112 1 1 18 MET O O -13.890 -8.520 -0.164 1.00 . A A . 18 MET O 1 1
9 10113 1 1 18 MET SD S -12.591 -12.334 -2.203 1.00 . A A . 18 MET SD 1 1
9 10114 1 1 19 GLU C C -13.103 -6.371 2.027 1.00 . A A . 19 GLU C 1 1
9 10115 1 1 19 GLU CA C -12.499 -7.778 2.005 1.00 . A A . 19 GLU CA 1 1
9 10116 1 1 19 GLU CB C -11.404 -7.869 3.069 1.00 . A A . 19 GLU CB 1 1
9 10117 1 1 19 GLU CD C -12.352 -9.592 4.608 1.00 . A A . 19 GLU CD 1 1
9 10118 1 1 19 GLU CG C -11.279 -9.315 3.553 1.00 . A A . 19 GLU CG 1 1
9 10119 1 1 19 GLU H H -10.957 -7.927 0.503 1.00 . A A . 19 GLU H 1 1
9 10120 1 1 19 GLU HA H -13.269 -8.507 2.212 1.00 . A A . 19 GLU HA 1 1
9 10121 1 1 19 GLU HB2 H -10.466 -7.543 2.648 1.00 . A A . 19 GLU HB2 1 1
9 10122 1 1 19 GLU HB3 H -11.661 -7.234 3.903 1.00 . A A . 19 GLU HB3 1 1
9 10123 1 1 19 GLU HG2 H -11.411 -9.986 2.717 1.00 . A A . 19 GLU HG2 1 1
9 10124 1 1 19 GLU HG3 H -10.303 -9.465 3.988 1.00 . A A . 19 GLU HG3 1 1
9 10125 1 1 19 GLU N N -11.917 -8.037 0.655 1.00 . A A . 19 GLU N 1 1
9 10126 1 1 19 GLU O O -12.835 -5.573 1.152 1.00 . A A . 19 GLU O 1 1
9 10127 1 1 19 GLU OE1 O -12.151 -9.201 5.745 1.00 . A A . 19 GLU OE1 1 1
9 10128 1 1 19 GLU OE2 O -13.357 -10.192 4.260 1.00 . A A . 19 GLU OE2 1 1
9 10129 1 1 20 PRO C C -13.562 -3.776 3.768 1.00 . A A . 20 PRO C 1 1
9 10130 1 1 20 PRO CA C -14.552 -4.798 3.201 1.00 . A A . 20 PRO CA 1 1
9 10131 1 1 20 PRO CB C -15.671 -5.084 4.205 1.00 . A A . 20 PRO CB 1 1
9 10132 1 1 20 PRO CD C -14.221 -7.086 4.089 1.00 . A A . 20 PRO CD 1 1
9 10133 1 1 20 PRO CG C -15.249 -6.358 4.974 1.00 . A A . 20 PRO CG 1 1
9 10134 1 1 20 PRO HA H -14.970 -4.455 2.268 1.00 . A A . 20 PRO HA 1 1
9 10135 1 1 20 PRO HB2 H -15.777 -4.251 4.888 1.00 . A A . 20 PRO HB2 1 1
9 10136 1 1 20 PRO HB3 H -16.600 -5.262 3.688 1.00 . A A . 20 PRO HB3 1 1
9 10137 1 1 20 PRO HD2 H -13.339 -7.335 4.664 1.00 . A A . 20 PRO HD2 1 1
9 10138 1 1 20 PRO HD3 H -14.655 -7.974 3.655 1.00 . A A . 20 PRO HD3 1 1
9 10139 1 1 20 PRO HG2 H -14.800 -6.086 5.920 1.00 . A A . 20 PRO HG2 1 1
9 10140 1 1 20 PRO HG3 H -16.104 -6.994 5.138 1.00 . A A . 20 PRO HG3 1 1
9 10141 1 1 20 PRO N N -13.897 -6.107 3.031 1.00 . A A . 20 PRO N 1 1
9 10142 1 1 20 PRO O O -13.100 -3.901 4.883 1.00 . A A . 20 PRO O 1 1
9 10143 1 1 21 LEU C C -12.967 -0.868 4.561 1.00 . A A . 21 LEU C 1 1
9 10144 1 1 21 LEU CA C -12.276 -1.739 3.509 1.00 . A A . 21 LEU CA 1 1
9 10145 1 1 21 LEU CB C -11.814 -0.861 2.345 1.00 . A A . 21 LEU CB 1 1
9 10146 1 1 21 LEU CD1 C -10.253 -0.749 0.402 1.00 . A A . 21 LEU CD1 1 1
9 10147 1 1 21 LEU CD2 C -9.381 -1.310 2.674 1.00 . A A . 21 LEU CD2 1 1
9 10148 1 1 21 LEU CG C -10.562 -1.470 1.714 1.00 . A A . 21 LEU CG 1 1
9 10149 1 1 21 LEU H H -13.619 -2.681 2.112 1.00 . A A . 21 LEU H 1 1
9 10150 1 1 21 LEU HA H -11.422 -2.230 3.953 1.00 . A A . 21 LEU HA 1 1
9 10151 1 1 21 LEU HB2 H -12.599 -0.802 1.605 1.00 . A A . 21 LEU HB2 1 1
9 10152 1 1 21 LEU HB3 H -11.586 0.129 2.709 1.00 . A A . 21 LEU HB3 1 1
9 10153 1 1 21 LEU HD11 H -10.174 0.312 0.584 1.00 . A A . 21 LEU HD11 1 1
9 10154 1 1 21 LEU HD12 H -9.320 -1.117 0.002 1.00 . A A . 21 LEU HD12 1 1
9 10155 1 1 21 LEU HD13 H -11.046 -0.935 -0.306 1.00 . A A . 21 LEU HD13 1 1
9 10156 1 1 21 LEU HD21 H -9.688 -1.582 3.673 1.00 . A A . 21 LEU HD21 1 1
9 10157 1 1 21 LEU HD22 H -8.573 -1.952 2.359 1.00 . A A . 21 LEU HD22 1 1
9 10158 1 1 21 LEU HD23 H -9.048 -0.282 2.668 1.00 . A A . 21 LEU HD23 1 1
9 10159 1 1 21 LEU HG H -10.732 -2.518 1.519 1.00 . A A . 21 LEU HG 1 1
9 10160 1 1 21 LEU N N -13.235 -2.765 3.009 1.00 . A A . 21 LEU N 1 1
9 10161 1 1 21 LEU O O -14.069 -1.150 4.988 1.00 . A A . 21 LEU O 1 1
9 10162 1 1 22 GLU C C -12.543 2.527 5.740 1.00 . A A . 22 GLU C 1 1
9 10163 1 1 22 GLU CA C -12.950 1.076 6.005 1.00 . A A . 22 GLU CA 1 1
9 10164 1 1 22 GLU CB C -12.472 0.659 7.397 1.00 . A A . 22 GLU CB 1 1
9 10165 1 1 22 GLU CD C -14.159 -1.174 7.606 1.00 . A A . 22 GLU CD 1 1
9 10166 1 1 22 GLU CG C -12.664 -0.849 7.571 1.00 . A A . 22 GLU CG 1 1
9 10167 1 1 22 GLU H H -11.439 0.400 4.625 1.00 . A A . 22 GLU H 1 1
9 10168 1 1 22 GLU HA H -14.025 0.987 5.952 1.00 . A A . 22 GLU HA 1 1
9 10169 1 1 22 GLU HB2 H -11.425 0.905 7.506 1.00 . A A . 22 GLU HB2 1 1
9 10170 1 1 22 GLU HB3 H -13.044 1.182 8.147 1.00 . A A . 22 GLU HB3 1 1
9 10171 1 1 22 GLU HG2 H -12.202 -1.368 6.744 1.00 . A A . 22 GLU HG2 1 1
9 10172 1 1 22 GLU HG3 H -12.208 -1.167 8.496 1.00 . A A . 22 GLU HG3 1 1
9 10173 1 1 22 GLU N N -12.328 0.189 4.981 1.00 . A A . 22 GLU N 1 1
9 10174 1 1 22 GLU O O -11.602 2.799 5.023 1.00 . A A . 22 GLU O 1 1
9 10175 1 1 22 GLU OE1 O -14.943 -0.251 7.760 1.00 . A A . 22 GLU OE1 1 1
9 10176 1 1 22 GLU OE2 O -14.496 -2.340 7.477 1.00 . A A . 22 GLU OE2 1 1
9 10177 1 1 23 ILE C C -11.428 5.126 6.429 1.00 . A A . 23 ILE C 1 1
9 10178 1 1 23 ILE CA C -12.906 4.897 6.103 1.00 . A A . 23 ILE CA 1 1
9 10179 1 1 23 ILE CB C -13.770 5.767 7.021 1.00 . A A . 23 ILE CB 1 1
9 10180 1 1 23 ILE CD1 C -15.239 6.521 5.141 1.00 . A A . 23 ILE CD1 1 1
9 10181 1 1 23 ILE CG1 C -15.206 5.801 6.492 1.00 . A A . 23 ILE CG1 1 1
9 10182 1 1 23 ILE CG2 C -13.209 7.189 7.062 1.00 . A A . 23 ILE CG2 1 1
9 10183 1 1 23 ILE H H -14.003 3.220 6.893 1.00 . A A . 23 ILE H 1 1
9 10184 1 1 23 ILE HA H -13.093 5.163 5.074 1.00 . A A . 23 ILE HA 1 1
9 10185 1 1 23 ILE HB H -13.764 5.351 8.019 1.00 . A A . 23 ILE HB 1 1
9 10186 1 1 23 ILE HD11 H -14.351 7.125 5.031 1.00 . A A . 23 ILE HD11 1 1
9 10187 1 1 23 ILE HD12 H -15.278 5.792 4.346 1.00 . A A . 23 ILE HD12 1 1
9 10188 1 1 23 ILE HD13 H -16.114 7.153 5.092 1.00 . A A . 23 ILE HD13 1 1
9 10189 1 1 23 ILE HG12 H -15.570 4.791 6.372 1.00 . A A . 23 ILE HG12 1 1
9 10190 1 1 23 ILE HG13 H -15.835 6.329 7.193 1.00 . A A . 23 ILE HG13 1 1
9 10191 1 1 23 ILE HG21 H -12.958 7.505 6.061 1.00 . A A . 23 ILE HG21 1 1
9 10192 1 1 23 ILE HG22 H -13.952 7.857 7.475 1.00 . A A . 23 ILE HG22 1 1
9 10193 1 1 23 ILE HG23 H -12.324 7.210 7.680 1.00 . A A . 23 ILE HG23 1 1
9 10194 1 1 23 ILE N N -13.248 3.463 6.318 1.00 . A A . 23 ILE N 1 1
9 10195 1 1 23 ILE O O -10.665 5.589 5.605 1.00 . A A . 23 ILE O 1 1
9 10196 1 1 24 ASP C C -8.729 3.911 7.407 1.00 . A A . 24 ASP C 1 1
9 10197 1 1 24 ASP CA C -9.596 5.019 8.011 1.00 . A A . 24 ASP CA 1 1
9 10198 1 1 24 ASP CB C -9.470 4.989 9.536 1.00 . A A . 24 ASP CB 1 1
9 10199 1 1 24 ASP CG C -10.360 6.075 10.145 1.00 . A A . 24 ASP CG 1 1
9 10200 1 1 24 ASP H H -11.655 4.446 8.280 1.00 . A A . 24 ASP H 1 1
9 10201 1 1 24 ASP HA H -9.262 5.978 7.643 1.00 . A A . 24 ASP HA 1 1
9 10202 1 1 24 ASP HB2 H -9.779 4.021 9.904 1.00 . A A . 24 ASP HB2 1 1
9 10203 1 1 24 ASP HB3 H -8.442 5.170 9.816 1.00 . A A . 24 ASP HB3 1 1
9 10204 1 1 24 ASP N N -11.021 4.812 7.629 1.00 . A A . 24 ASP N 1 1
9 10205 1 1 24 ASP O O -7.519 3.931 7.517 1.00 . A A . 24 ASP O 1 1
9 10206 1 1 24 ASP OD1 O -11.406 6.342 9.579 1.00 . A A . 24 ASP OD1 1 1
9 10207 1 1 24 ASP OD2 O -9.978 6.621 11.167 1.00 . A A . 24 ASP OD2 1 1
9 10208 1 1 25 ASP C C -8.424 2.048 4.657 1.00 . A A . 25 ASP C 1 1
9 10209 1 1 25 ASP CA C -8.535 1.838 6.169 1.00 . A A . 25 ASP CA 1 1
9 10210 1 1 25 ASP CB C -9.224 0.501 6.446 1.00 . A A . 25 ASP CB 1 1
9 10211 1 1 25 ASP CG C -9.231 0.233 7.952 1.00 . A A . 25 ASP CG 1 1
9 10212 1 1 25 ASP H H -10.310 2.943 6.697 1.00 . A A . 25 ASP H 1 1
9 10213 1 1 25 ASP HA H -7.547 1.830 6.605 1.00 . A A . 25 ASP HA 1 1
9 10214 1 1 25 ASP HB2 H -10.240 0.537 6.080 1.00 . A A . 25 ASP HB2 1 1
9 10215 1 1 25 ASP HB3 H -8.688 -0.290 5.945 1.00 . A A . 25 ASP HB3 1 1
9 10216 1 1 25 ASP N N -9.333 2.944 6.774 1.00 . A A . 25 ASP N 1 1
9 10217 1 1 25 ASP O O -7.893 1.220 3.944 1.00 . A A . 25 ASP O 1 1
9 10218 1 1 25 ASP OD1 O -8.745 1.078 8.685 1.00 . A A . 25 ASP OD1 1 1
9 10219 1 1 25 ASP OD2 O -9.725 -0.811 8.346 1.00 . A A . 25 ASP OD2 1 1
9 10220 1 1 26 ILE C C -7.526 4.123 2.375 1.00 . A A . 26 ILE C 1 1
9 10221 1 1 26 ILE CA C -8.844 3.406 2.695 1.00 . A A . 26 ILE CA 1 1
9 10222 1 1 26 ILE CB C -10.035 4.279 2.270 1.00 . A A . 26 ILE CB 1 1
9 10223 1 1 26 ILE CD1 C -12.476 4.076 2.767 1.00 . A A . 26 ILE CD1 1 1
9 10224 1 1 26 ILE CG1 C -11.274 3.399 2.105 1.00 . A A . 26 ILE CG1 1 1
9 10225 1 1 26 ILE CG2 C -9.731 4.975 0.939 1.00 . A A . 26 ILE CG2 1 1
9 10226 1 1 26 ILE H H -9.347 3.804 4.752 1.00 . A A . 26 ILE H 1 1
9 10227 1 1 26 ILE HA H -8.879 2.467 2.163 1.00 . A A . 26 ILE HA 1 1
9 10228 1 1 26 ILE HB H -10.221 5.025 3.030 1.00 . A A . 26 ILE HB 1 1
9 10229 1 1 26 ILE HD11 H -12.144 4.953 3.303 1.00 . A A . 26 ILE HD11 1 1
9 10230 1 1 26 ILE HD12 H -13.189 4.366 2.009 1.00 . A A . 26 ILE HD12 1 1
9 10231 1 1 26 ILE HD13 H -12.942 3.389 3.456 1.00 . A A . 26 ILE HD13 1 1
9 10232 1 1 26 ILE HG12 H -11.476 3.256 1.052 1.00 . A A . 26 ILE HG12 1 1
9 10233 1 1 26 ILE HG13 H -11.102 2.441 2.571 1.00 . A A . 26 ILE HG13 1 1
9 10234 1 1 26 ILE HG21 H -9.402 4.242 0.217 1.00 . A A . 26 ILE HG21 1 1
9 10235 1 1 26 ILE HG22 H -10.623 5.464 0.577 1.00 . A A . 26 ILE HG22 1 1
9 10236 1 1 26 ILE HG23 H -8.952 5.709 1.088 1.00 . A A . 26 ILE HG23 1 1
9 10237 1 1 26 ILE N N -8.922 3.148 4.161 1.00 . A A . 26 ILE N 1 1
9 10238 1 1 26 ILE O O -6.950 3.940 1.322 1.00 . A A . 26 ILE O 1 1
9 10239 1 1 27 ASN C C -4.589 4.757 3.342 1.00 . A A . 27 ASN C 1 1
9 10240 1 1 27 ASN CA C -5.775 5.667 3.017 1.00 . A A . 27 ASN CA 1 1
9 10241 1 1 27 ASN CB C -5.714 6.912 3.902 1.00 . A A . 27 ASN CB 1 1
9 10242 1 1 27 ASN CG C -6.809 7.893 3.481 1.00 . A A . 27 ASN CG 1 1
9 10243 1 1 27 ASN H H -7.530 5.075 4.116 1.00 . A A . 27 ASN H 1 1
9 10244 1 1 27 ASN HA H -5.730 5.960 1.978 1.00 . A A . 27 ASN HA 1 1
9 10245 1 1 27 ASN HB2 H -5.863 6.627 4.934 1.00 . A A . 27 ASN HB2 1 1
9 10246 1 1 27 ASN HB3 H -4.750 7.385 3.794 1.00 . A A . 27 ASN HB3 1 1
9 10247 1 1 27 ASN HD21 H -6.315 9.248 4.846 1.00 . A A . 27 ASN HD21 1 1
9 10248 1 1 27 ASN HD22 H -7.624 9.667 3.849 1.00 . A A . 27 ASN HD22 1 1
9 10249 1 1 27 ASN N N -7.050 4.938 3.274 1.00 . A A . 27 ASN N 1 1
9 10250 1 1 27 ASN ND2 N -6.926 9.030 4.112 1.00 . A A . 27 ASN ND2 1 1
9 10251 1 1 27 ASN O O -3.448 5.175 3.309 1.00 . A A . 27 ASN O 1 1
9 10252 1 1 27 ASN OD1 O -7.566 7.623 2.570 1.00 . A A . 27 ASN OD1 1 1
9 10253 1 1 28 PHE C C -3.401 1.721 2.773 1.00 . A A . 28 PHE C 1 1
9 10254 1 1 28 PHE CA C -3.724 2.591 3.988 1.00 . A A . 28 PHE CA 1 1
9 10255 1 1 28 PHE CB C -4.122 1.696 5.161 1.00 . A A . 28 PHE CB 1 1
9 10256 1 1 28 PHE CD1 C -3.038 -0.540 4.738 1.00 . A A . 28 PHE CD1 1 1
9 10257 1 1 28 PHE CD2 C -1.995 0.981 6.312 1.00 . A A . 28 PHE CD2 1 1
9 10258 1 1 28 PHE CE1 C -2.022 -1.474 4.968 1.00 . A A . 28 PHE CE1 1 1
9 10259 1 1 28 PHE CE2 C -0.978 0.047 6.541 1.00 . A A . 28 PHE CE2 1 1
9 10260 1 1 28 PHE CG C -3.025 0.688 5.411 1.00 . A A . 28 PHE CG 1 1
9 10261 1 1 28 PHE CZ C -0.991 -1.182 5.869 1.00 . A A . 28 PHE CZ 1 1
9 10262 1 1 28 PHE H H -5.770 3.196 3.683 1.00 . A A . 28 PHE H 1 1
9 10263 1 1 28 PHE HA H -2.851 3.168 4.257 1.00 . A A . 28 PHE HA 1 1
9 10264 1 1 28 PHE HB2 H -4.264 2.300 6.045 1.00 . A A . 28 PHE HB2 1 1
9 10265 1 1 28 PHE HB3 H -5.040 1.178 4.926 1.00 . A A . 28 PHE HB3 1 1
9 10266 1 1 28 PHE HD1 H -3.833 -0.766 4.043 1.00 . A A . 28 PHE HD1 1 1
9 10267 1 1 28 PHE HD2 H -1.985 1.930 6.829 1.00 . A A . 28 PHE HD2 1 1
9 10268 1 1 28 PHE HE1 H -2.032 -2.422 4.450 1.00 . A A . 28 PHE HE1 1 1
9 10269 1 1 28 PHE HE2 H -0.183 0.274 7.236 1.00 . A A . 28 PHE HE2 1 1
9 10270 1 1 28 PHE HZ H -0.206 -1.902 6.046 1.00 . A A . 28 PHE HZ 1 1
9 10271 1 1 28 PHE N N -4.844 3.516 3.659 1.00 . A A . 28 PHE N 1 1
9 10272 1 1 28 PHE O O -4.081 0.756 2.489 1.00 . A A . 28 PHE O 1 1
9 10273 1 1 29 PHE C C -0.517 0.824 0.985 1.00 . A A . 29 PHE C 1 1
9 10274 1 1 29 PHE CA C -1.984 1.237 0.868 1.00 . A A . 29 PHE CA 1 1
9 10275 1 1 29 PHE CB C -2.175 2.056 -0.415 1.00 . A A . 29 PHE CB 1 1
9 10276 1 1 29 PHE CD1 C -0.844 4.024 0.435 1.00 . A A . 29 PHE CD1 1 1
9 10277 1 1 29 PHE CD2 C -3.098 4.397 -0.384 1.00 . A A . 29 PHE CD2 1 1
9 10278 1 1 29 PHE CE1 C -0.722 5.391 0.715 1.00 . A A . 29 PHE CE1 1 1
9 10279 1 1 29 PHE CE2 C -2.977 5.762 -0.103 1.00 . A A . 29 PHE CE2 1 1
9 10280 1 1 29 PHE CG C -2.034 3.528 -0.116 1.00 . A A . 29 PHE CG 1 1
9 10281 1 1 29 PHE CZ C -1.789 6.259 0.447 1.00 . A A . 29 PHE CZ 1 1
9 10282 1 1 29 PHE H H -1.822 2.828 2.312 1.00 . A A . 29 PHE H 1 1
9 10283 1 1 29 PHE HA H -2.604 0.354 0.826 1.00 . A A . 29 PHE HA 1 1
9 10284 1 1 29 PHE HB2 H -1.430 1.765 -1.141 1.00 . A A . 29 PHE HB2 1 1
9 10285 1 1 29 PHE HB3 H -3.159 1.869 -0.818 1.00 . A A . 29 PHE HB3 1 1
9 10286 1 1 29 PHE HD1 H -0.020 3.354 0.640 1.00 . A A . 29 PHE HD1 1 1
9 10287 1 1 29 PHE HD2 H -4.013 4.013 -0.815 1.00 . A A . 29 PHE HD2 1 1
9 10288 1 1 29 PHE HE1 H 0.194 5.775 1.140 1.00 . A A . 29 PHE HE1 1 1
9 10289 1 1 29 PHE HE2 H -3.799 6.430 -0.310 1.00 . A A . 29 PHE HE2 1 1
9 10290 1 1 29 PHE HZ H -1.695 7.313 0.665 1.00 . A A . 29 PHE HZ 1 1
9 10291 1 1 29 PHE N N -2.360 2.050 2.059 1.00 . A A . 29 PHE N 1 1
9 10292 1 1 29 PHE O O 0.271 1.513 1.601 1.00 . A A . 29 PHE O 1 1
9 10293 1 1 30 PRO C C 2.032 -0.047 -0.613 1.00 . A A . 30 PRO C 1 1
9 10294 1 1 30 PRO CA C 1.177 -0.818 0.392 1.00 . A A . 30 PRO CA 1 1
9 10295 1 1 30 PRO CB C 1.001 -2.278 -0.035 1.00 . A A . 30 PRO CB 1 1
9 10296 1 1 30 PRO CD C -1.161 -1.120 -0.364 1.00 . A A . 30 PRO CD 1 1
9 10297 1 1 30 PRO CG C -0.343 -2.350 -0.799 1.00 . A A . 30 PRO CG 1 1
9 10298 1 1 30 PRO HA H 1.603 -0.767 1.381 1.00 . A A . 30 PRO HA 1 1
9 10299 1 1 30 PRO HB2 H 1.817 -2.575 -0.681 1.00 . A A . 30 PRO HB2 1 1
9 10300 1 1 30 PRO HB3 H 0.961 -2.917 0.833 1.00 . A A . 30 PRO HB3 1 1
9 10301 1 1 30 PRO HD2 H -1.532 -0.589 -1.231 1.00 . A A . 30 PRO HD2 1 1
9 10302 1 1 30 PRO HD3 H -1.976 -1.414 0.279 1.00 . A A . 30 PRO HD3 1 1
9 10303 1 1 30 PRO HG2 H -0.164 -2.323 -1.865 1.00 . A A . 30 PRO HG2 1 1
9 10304 1 1 30 PRO HG3 H -0.872 -3.252 -0.533 1.00 . A A . 30 PRO HG3 1 1
9 10305 1 1 30 PRO N N -0.194 -0.289 0.382 1.00 . A A . 30 PRO N 1 1
9 10306 1 1 30 PRO O O 3.237 0.026 -0.494 1.00 . A A . 30 PRO O 1 1
9 10307 1 1 31 CYS C C 1.512 2.675 -2.814 1.00 . A A . 31 CYS C 1 1
9 10308 1 1 31 CYS CA C 2.169 1.306 -2.620 1.00 . A A . 31 CYS CA 1 1
9 10309 1 1 31 CYS CB C 2.162 0.540 -3.940 1.00 . A A . 31 CYS CB 1 1
9 10310 1 1 31 CYS H H 0.432 0.460 -1.671 1.00 . A A . 31 CYS H 1 1
9 10311 1 1 31 CYS HA H 3.187 1.438 -2.286 1.00 . A A . 31 CYS HA 1 1
9 10312 1 1 31 CYS HB2 H 2.532 -0.462 -3.778 1.00 . A A . 31 CYS HB2 1 1
9 10313 1 1 31 CYS HB3 H 1.154 0.493 -4.324 1.00 . A A . 31 CYS HB3 1 1
9 10314 1 1 31 CYS N N 1.408 0.533 -1.601 1.00 . A A . 31 CYS N 1 1
9 10315 1 1 31 CYS O O 0.349 2.862 -2.519 1.00 . A A . 31 CYS O 1 1
9 10316 1 1 31 CYS SG S 3.222 1.389 -5.134 1.00 . A A . 31 CYS SG 1 1
9 10317 1 1 32 THR C C 1.073 5.127 -4.902 1.00 . A A . 32 THR C 1 1
9 10318 1 1 32 THR CA C 1.665 4.995 -3.494 1.00 . A A . 32 THR CA 1 1
9 10319 1 1 32 THR CB C 2.756 6.052 -3.303 1.00 . A A . 32 THR CB 1 1
9 10320 1 1 32 THR CG2 C 3.722 6.008 -4.488 1.00 . A A . 32 THR CG2 1 1
9 10321 1 1 32 THR H H 3.190 3.471 -3.521 1.00 . A A . 32 THR H 1 1
9 10322 1 1 32 THR HA H 0.886 5.154 -2.763 1.00 . A A . 32 THR HA 1 1
9 10323 1 1 32 THR HB H 3.300 5.850 -2.393 1.00 . A A . 32 THR HB 1 1
9 10324 1 1 32 THR HG1 H 2.455 7.754 -2.411 1.00 . A A . 32 THR HG1 1 1
9 10325 1 1 32 THR HG21 H 3.546 5.111 -5.064 1.00 . A A . 32 THR HG21 1 1
9 10326 1 1 32 THR HG22 H 3.565 6.875 -5.113 1.00 . A A . 32 THR HG22 1 1
9 10327 1 1 32 THR HG23 H 4.739 6.008 -4.124 1.00 . A A . 32 THR HG23 1 1
9 10328 1 1 32 THR N N 2.250 3.638 -3.297 1.00 . A A . 32 THR N 1 1
9 10329 1 1 32 THR O O 0.745 6.212 -5.339 1.00 . A A . 32 THR O 1 1
9 10330 1 1 32 THR OG1 O 2.157 7.337 -3.223 1.00 . A A . 32 THR OG1 1 1
9 10331 1 1 33 CYS C C -1.167 4.014 -6.919 1.00 . A A . 33 CYS C 1 1
9 10332 1 1 33 CYS CA C 0.356 4.143 -6.992 1.00 . A A . 33 CYS CA 1 1
9 10333 1 1 33 CYS CB C 0.927 3.034 -7.879 1.00 . A A . 33 CYS CB 1 1
9 10334 1 1 33 CYS H H 1.197 3.174 -5.257 1.00 . A A . 33 CYS H 1 1
9 10335 1 1 33 CYS HA H 0.611 5.104 -7.415 1.00 . A A . 33 CYS HA 1 1
9 10336 1 1 33 CYS HB2 H 0.655 3.221 -8.908 1.00 . A A . 33 CYS HB2 1 1
9 10337 1 1 33 CYS HB3 H 2.003 3.020 -7.788 1.00 . A A . 33 CYS HB3 1 1
9 10338 1 1 33 CYS N N 0.930 4.044 -5.619 1.00 . A A . 33 CYS N 1 1
9 10339 1 1 33 CYS O O -1.884 4.568 -7.727 1.00 . A A . 33 CYS O 1 1
9 10340 1 1 33 CYS SG S 0.259 1.434 -7.364 1.00 . A A . 33 CYS SG 1 1
9 10341 1 1 34 GLY C C -3.529 1.681 -5.629 1.00 . A A . 34 GLY C 1 1
9 10342 1 1 34 GLY CA C -3.147 3.151 -5.830 1.00 . A A . 34 GLY CA 1 1
9 10343 1 1 34 GLY H H -1.077 2.862 -5.302 1.00 . A A . 34 GLY H 1 1
9 10344 1 1 34 GLY HA2 H -3.618 3.522 -6.728 1.00 . A A . 34 GLY HA2 1 1
9 10345 1 1 34 GLY HA3 H -3.491 3.726 -4.980 1.00 . A A . 34 GLY HA3 1 1
9 10346 1 1 34 GLY N N -1.669 3.295 -5.952 1.00 . A A . 34 GLY N 1 1
9 10347 1 1 34 GLY O O -4.694 1.336 -5.626 1.00 . A A . 34 GLY O 1 1
9 10348 1 1 35 TYR C C -3.169 -0.846 -3.739 1.00 . A A . 35 TYR C 1 1
9 10349 1 1 35 TYR CA C -2.917 -0.626 -5.232 1.00 . A A . 35 TYR CA 1 1
9 10350 1 1 35 TYR CB C -1.768 -1.524 -5.701 1.00 . A A . 35 TYR CB 1 1
9 10351 1 1 35 TYR CD1 C -3.225 -2.921 -7.212 1.00 . A A . 35 TYR CD1 1 1
9 10352 1 1 35 TYR CD2 C -1.955 -4.031 -5.470 1.00 . A A . 35 TYR CD2 1 1
9 10353 1 1 35 TYR CE1 C -3.749 -4.155 -7.616 1.00 . A A . 35 TYR CE1 1 1
9 10354 1 1 35 TYR CE2 C -2.478 -5.264 -5.874 1.00 . A A . 35 TYR CE2 1 1
9 10355 1 1 35 TYR CG C -2.329 -2.857 -6.139 1.00 . A A . 35 TYR CG 1 1
9 10356 1 1 35 TYR CZ C -3.375 -5.327 -6.948 1.00 . A A . 35 TYR CZ 1 1
9 10357 1 1 35 TYR H H -1.635 1.098 -5.444 1.00 . A A . 35 TYR H 1 1
9 10358 1 1 35 TYR HA H -3.812 -0.867 -5.787 1.00 . A A . 35 TYR HA 1 1
9 10359 1 1 35 TYR HB2 H -1.258 -1.055 -6.531 1.00 . A A . 35 TYR HB2 1 1
9 10360 1 1 35 TYR HB3 H -1.073 -1.674 -4.889 1.00 . A A . 35 TYR HB3 1 1
9 10361 1 1 35 TYR HD1 H -3.514 -2.018 -7.729 1.00 . A A . 35 TYR HD1 1 1
9 10362 1 1 35 TYR HD2 H -1.264 -3.986 -4.643 1.00 . A A . 35 TYR HD2 1 1
9 10363 1 1 35 TYR HE1 H -4.441 -4.204 -8.443 1.00 . A A . 35 TYR HE1 1 1
9 10364 1 1 35 TYR HE2 H -2.190 -6.168 -5.358 1.00 . A A . 35 TYR HE2 1 1
9 10365 1 1 35 TYR HH H -3.260 -7.226 -7.104 1.00 . A A . 35 TYR HH 1 1
9 10366 1 1 35 TYR N N -2.571 0.809 -5.449 1.00 . A A . 35 TYR N 1 1
9 10367 1 1 35 TYR O O -2.661 -1.771 -3.138 1.00 . A A . 35 TYR O 1 1
9 10368 1 1 35 TYR OH O -3.892 -6.543 -7.345 1.00 . A A . 35 TYR OH 1 1
9 10369 1 1 36 GLN C C -4.786 -1.496 -1.364 1.00 . A A . 36 GLN C 1 1
9 10370 1 1 36 GLN CA C -4.241 -0.104 -1.687 1.00 . A A . 36 GLN CA 1 1
9 10371 1 1 36 GLN CB C -5.283 0.948 -1.303 1.00 . A A . 36 GLN CB 1 1
9 10372 1 1 36 GLN CD C -6.783 1.364 0.650 1.00 . A A . 36 GLN CD 1 1
9 10373 1 1 36 GLN CG C -5.343 1.084 0.219 1.00 . A A . 36 GLN CG 1 1
9 10374 1 1 36 GLN H H -4.333 0.755 -3.652 1.00 . A A . 36 GLN H 1 1
9 10375 1 1 36 GLN HA H -3.337 0.064 -1.123 1.00 . A A . 36 GLN HA 1 1
9 10376 1 1 36 GLN HB2 H -5.011 1.898 -1.739 1.00 . A A . 36 GLN HB2 1 1
9 10377 1 1 36 GLN HB3 H -6.252 0.647 -1.673 1.00 . A A . 36 GLN HB3 1 1
9 10378 1 1 36 GLN HE21 H -7.225 2.387 -0.993 1.00 . A A . 36 GLN HE21 1 1
9 10379 1 1 36 GLN HE22 H -8.489 2.239 0.131 1.00 . A A . 36 GLN HE22 1 1
9 10380 1 1 36 GLN HG2 H -5.002 0.165 0.676 1.00 . A A . 36 GLN HG2 1 1
9 10381 1 1 36 GLN HG3 H -4.710 1.899 0.534 1.00 . A A . 36 GLN HG3 1 1
9 10382 1 1 36 GLN N N -3.946 0.015 -3.141 1.00 . A A . 36 GLN N 1 1
9 10383 1 1 36 GLN NE2 N -7.564 2.054 -0.136 1.00 . A A . 36 GLN NE2 1 1
9 10384 1 1 36 GLN O O -5.420 -2.137 -2.177 1.00 . A A . 36 GLN O 1 1
9 10385 1 1 36 GLN OE1 O -7.202 0.952 1.714 1.00 . A A . 36 GLN OE1 1 1
9 10386 1 1 37 ILE C C -5.572 -3.202 1.679 1.00 . A A . 37 ILE C 1 1
9 10387 1 1 37 ILE CA C -5.048 -3.295 0.245 1.00 . A A . 37 ILE CA 1 1
9 10388 1 1 37 ILE CB C -3.908 -4.312 0.177 1.00 . A A . 37 ILE CB 1 1
9 10389 1 1 37 ILE CD1 C -1.703 -4.959 1.169 1.00 . A A . 37 ILE CD1 1 1
9 10390 1 1 37 ILE CG1 C -2.914 -4.033 1.308 1.00 . A A . 37 ILE CG1 1 1
9 10391 1 1 37 ILE CG2 C -3.196 -4.191 -1.172 1.00 . A A . 37 ILE CG2 1 1
9 10392 1 1 37 ILE H H -4.038 -1.412 0.472 1.00 . A A . 37 ILE H 1 1
9 10393 1 1 37 ILE HA H -5.848 -3.600 -0.415 1.00 . A A . 37 ILE HA 1 1
9 10394 1 1 37 ILE HB H -4.308 -5.310 0.284 1.00 . A A . 37 ILE HB 1 1
9 10395 1 1 37 ILE HD11 H -1.643 -5.323 0.154 1.00 . A A . 37 ILE HD11 1 1
9 10396 1 1 37 ILE HD12 H -0.804 -4.412 1.410 1.00 . A A . 37 ILE HD12 1 1
9 10397 1 1 37 ILE HD13 H -1.810 -5.793 1.846 1.00 . A A . 37 ILE HD13 1 1
9 10398 1 1 37 ILE HG12 H -2.589 -3.003 1.255 1.00 . A A . 37 ILE HG12 1 1
9 10399 1 1 37 ILE HG13 H -3.393 -4.210 2.259 1.00 . A A . 37 ILE HG13 1 1
9 10400 1 1 37 ILE HG21 H -3.919 -4.279 -1.969 1.00 . A A . 37 ILE HG21 1 1
9 10401 1 1 37 ILE HG22 H -2.704 -3.232 -1.235 1.00 . A A . 37 ILE HG22 1 1
9 10402 1 1 37 ILE HG23 H -2.462 -4.978 -1.264 1.00 . A A . 37 ILE HG23 1 1
9 10403 1 1 37 ILE N N -4.546 -1.955 -0.166 1.00 . A A . 37 ILE N 1 1
9 10404 1 1 37 ILE O O -5.619 -2.135 2.260 1.00 . A A . 37 ILE O 1 1
9 10405 1 1 38 CYS C C -5.309 -4.479 4.627 1.00 . A A . 38 CYS C 1 1
9 10406 1 1 38 CYS CA C -6.475 -4.256 3.656 1.00 . A A . 38 CYS CA 1 1
9 10407 1 1 38 CYS CB C -7.550 -5.333 3.842 1.00 . A A . 38 CYS CB 1 1
9 10408 1 1 38 CYS H H -5.911 -5.152 1.783 1.00 . A A . 38 CYS H 1 1
9 10409 1 1 38 CYS HA H -6.908 -3.284 3.842 1.00 . A A . 38 CYS HA 1 1
9 10410 1 1 38 CYS HB2 H -8.066 -5.166 4.776 1.00 . A A . 38 CYS HB2 1 1
9 10411 1 1 38 CYS HB3 H -8.257 -5.276 3.027 1.00 . A A . 38 CYS HB3 1 1
9 10412 1 1 38 CYS N N -5.961 -4.301 2.259 1.00 . A A . 38 CYS N 1 1
9 10413 1 1 38 CYS O O -4.230 -4.875 4.231 1.00 . A A . 38 CYS O 1 1
9 10414 1 1 38 CYS SG S -6.786 -6.970 3.863 1.00 . A A . 38 CYS SG 1 1
9 10415 1 1 39 ARG C C -4.089 -5.877 7.065 1.00 . A A . 39 ARG C 1 1
9 10416 1 1 39 ARG CA C -4.395 -4.389 6.872 1.00 . A A . 39 ARG CA 1 1
9 10417 1 1 39 ARG CB C -4.794 -3.770 8.214 1.00 . A A . 39 ARG CB 1 1
9 10418 1 1 39 ARG CD C -3.439 -1.836 9.041 1.00 . A A . 39 ARG CD 1 1
9 10419 1 1 39 ARG CG C -4.612 -2.252 8.150 1.00 . A A . 39 ARG CG 1 1
9 10420 1 1 39 ARG CZ C -3.415 0.097 10.501 1.00 . A A . 39 ARG CZ 1 1
9 10421 1 1 39 ARG H H -6.377 -3.877 6.190 1.00 . A A . 39 ARG H 1 1
9 10422 1 1 39 ARG HA H -3.511 -3.891 6.501 1.00 . A A . 39 ARG HA 1 1
9 10423 1 1 39 ARG HB2 H -5.829 -4.001 8.423 1.00 . A A . 39 ARG HB2 1 1
9 10424 1 1 39 ARG HB3 H -4.169 -4.173 8.997 1.00 . A A . 39 ARG HB3 1 1
9 10425 1 1 39 ARG HD2 H -3.499 -2.361 9.984 1.00 . A A . 39 ARG HD2 1 1
9 10426 1 1 39 ARG HD3 H -2.508 -2.083 8.551 1.00 . A A . 39 ARG HD3 1 1
9 10427 1 1 39 ARG HE H -3.596 0.251 8.530 1.00 . A A . 39 ARG HE 1 1
9 10428 1 1 39 ARG HG2 H -4.410 -1.958 7.130 1.00 . A A . 39 ARG HG2 1 1
9 10429 1 1 39 ARG HG3 H -5.511 -1.766 8.494 1.00 . A A . 39 ARG HG3 1 1
9 10430 1 1 39 ARG HH11 H -1.805 -0.994 10.973 1.00 . A A . 39 ARG HH11 1 1
9 10431 1 1 39 ARG HH12 H -2.406 0.036 12.230 1.00 . A A . 39 ARG HH12 1 1
9 10432 1 1 39 ARG HH21 H -5.003 1.300 10.313 1.00 . A A . 39 ARG HH21 1 1
9 10433 1 1 39 ARG HH22 H -4.215 1.336 11.855 1.00 . A A . 39 ARG HH22 1 1
9 10434 1 1 39 ARG N N -5.506 -4.211 5.890 1.00 . A A . 39 ARG N 1 1
9 10435 1 1 39 ARG NE N -3.496 -0.367 9.284 1.00 . A A . 39 ARG NE 1 1
9 10436 1 1 39 ARG NH1 N -2.468 -0.319 11.296 1.00 . A A . 39 ARG NH1 1 1
9 10437 1 1 39 ARG NH2 N -4.279 0.979 10.923 1.00 . A A . 39 ARG NH2 1 1
9 10438 1 1 39 ARG O O -3.110 -6.241 7.686 1.00 . A A . 39 ARG O 1 1
9 10439 1 1 40 PHE C C -3.918 -8.732 5.467 1.00 . A A . 40 PHE C 1 1
9 10440 1 1 40 PHE CA C -4.651 -8.201 6.702 1.00 . A A . 40 PHE CA 1 1
9 10441 1 1 40 PHE CB C -5.978 -8.947 6.871 1.00 . A A . 40 PHE CB 1 1
9 10442 1 1 40 PHE CD1 C -5.976 -7.900 9.168 1.00 . A A . 40 PHE CD1 1 1
9 10443 1 1 40 PHE CD2 C -8.100 -8.468 8.143 1.00 . A A . 40 PHE CD2 1 1
9 10444 1 1 40 PHE CE1 C -6.651 -7.418 10.297 1.00 . A A . 40 PHE CE1 1 1
9 10445 1 1 40 PHE CE2 C -8.773 -7.986 9.272 1.00 . A A . 40 PHE CE2 1 1
9 10446 1 1 40 PHE CG C -6.702 -8.425 8.091 1.00 . A A . 40 PHE CG 1 1
9 10447 1 1 40 PHE CZ C -8.048 -7.461 10.349 1.00 . A A . 40 PHE CZ 1 1
9 10448 1 1 40 PHE H H -5.697 -6.434 6.044 1.00 . A A . 40 PHE H 1 1
9 10449 1 1 40 PHE HA H -4.037 -8.362 7.575 1.00 . A A . 40 PHE HA 1 1
9 10450 1 1 40 PHE HB2 H -6.591 -8.793 5.994 1.00 . A A . 40 PHE HB2 1 1
9 10451 1 1 40 PHE HB3 H -5.785 -10.002 6.995 1.00 . A A . 40 PHE HB3 1 1
9 10452 1 1 40 PHE HD1 H -4.899 -7.865 9.129 1.00 . A A . 40 PHE HD1 1 1
9 10453 1 1 40 PHE HD2 H -8.660 -8.872 7.314 1.00 . A A . 40 PHE HD2 1 1
9 10454 1 1 40 PHE HE1 H -6.093 -7.012 11.127 1.00 . A A . 40 PHE HE1 1 1
9 10455 1 1 40 PHE HE2 H -9.851 -8.020 9.313 1.00 . A A . 40 PHE HE2 1 1
9 10456 1 1 40 PHE HZ H -8.568 -7.090 11.219 1.00 . A A . 40 PHE HZ 1 1
9 10457 1 1 40 PHE N N -4.912 -6.742 6.541 1.00 . A A . 40 PHE N 1 1
9 10458 1 1 40 PHE O O -3.352 -9.806 5.485 1.00 . A A . 40 PHE O 1 1
9 10459 1 1 41 CYS C C -1.759 -7.939 3.217 1.00 . A A . 41 CYS C 1 1
9 10460 1 1 41 CYS CA C -3.202 -8.443 3.171 1.00 . A A . 41 CYS CA 1 1
9 10461 1 1 41 CYS CB C -3.898 -7.880 1.925 1.00 . A A . 41 CYS CB 1 1
9 10462 1 1 41 CYS H H -4.363 -7.114 4.406 1.00 . A A . 41 CYS H 1 1
9 10463 1 1 41 CYS HA H -3.208 -9.522 3.133 1.00 . A A . 41 CYS HA 1 1
9 10464 1 1 41 CYS HB2 H -4.359 -6.935 2.167 1.00 . A A . 41 CYS HB2 1 1
9 10465 1 1 41 CYS HB3 H -3.167 -7.734 1.143 1.00 . A A . 41 CYS HB3 1 1
9 10466 1 1 41 CYS N N -3.912 -7.983 4.398 1.00 . A A . 41 CYS N 1 1
9 10467 1 1 41 CYS O O -0.854 -8.559 2.694 1.00 . A A . 41 CYS O 1 1
9 10468 1 1 41 CYS SG S -5.167 -9.042 1.355 1.00 . A A . 41 CYS SG 1 1
9 10469 1 1 42 TRP C C 0.580 -6.920 5.102 1.00 . A A . 42 TRP C 1 1
9 10470 1 1 42 TRP CA C -0.163 -6.261 3.935 1.00 . A A . 42 TRP CA 1 1
9 10471 1 1 42 TRP CB C -0.247 -4.750 4.165 1.00 . A A . 42 TRP CB 1 1
9 10472 1 1 42 TRP CD1 C 2.046 -3.897 3.539 1.00 . A A . 42 TRP CD1 1 1
9 10473 1 1 42 TRP CD2 C 1.703 -3.907 5.762 1.00 . A A . 42 TRP CD2 1 1
9 10474 1 1 42 TRP CE2 C 3.012 -3.409 5.556 1.00 . A A . 42 TRP CE2 1 1
9 10475 1 1 42 TRP CE3 C 1.235 -4.014 7.084 1.00 . A A . 42 TRP CE3 1 1
9 10476 1 1 42 TRP CG C 1.112 -4.209 4.466 1.00 . A A . 42 TRP CG 1 1
9 10477 1 1 42 TRP CH2 C 3.347 -3.146 7.931 1.00 . A A . 42 TRP CH2 1 1
9 10478 1 1 42 TRP CZ2 C 3.827 -3.032 6.623 1.00 . A A . 42 TRP CZ2 1 1
9 10479 1 1 42 TRP CZ3 C 2.053 -3.635 8.161 1.00 . A A . 42 TRP CZ3 1 1
9 10480 1 1 42 TRP H H -2.288 -6.337 4.260 1.00 . A A . 42 TRP H 1 1
9 10481 1 1 42 TRP HA H 0.367 -6.457 3.015 1.00 . A A . 42 TRP HA 1 1
9 10482 1 1 42 TRP HB2 H -0.635 -4.274 3.278 1.00 . A A . 42 TRP HB2 1 1
9 10483 1 1 42 TRP HB3 H -0.905 -4.551 4.997 1.00 . A A . 42 TRP HB3 1 1
9 10484 1 1 42 TRP HD1 H 1.931 -4.001 2.471 1.00 . A A . 42 TRP HD1 1 1
9 10485 1 1 42 TRP HE1 H 3.997 -3.125 3.739 1.00 . A A . 42 TRP HE1 1 1
9 10486 1 1 42 TRP HE3 H 0.241 -4.391 7.272 1.00 . A A . 42 TRP HE3 1 1
9 10487 1 1 42 TRP HH2 H 3.971 -2.856 8.763 1.00 . A A . 42 TRP HH2 1 1
9 10488 1 1 42 TRP HZ2 H 4.823 -2.655 6.441 1.00 . A A . 42 TRP HZ2 1 1
9 10489 1 1 42 TRP HZ3 H 1.684 -3.722 9.173 1.00 . A A . 42 TRP HZ3 1 1
9 10490 1 1 42 TRP N N -1.542 -6.817 3.846 1.00 . A A . 42 TRP N 1 1
9 10491 1 1 42 TRP NE1 N 3.175 -3.422 4.184 1.00 . A A . 42 TRP NE1 1 1
9 10492 1 1 42 TRP O O 1.765 -6.722 5.286 1.00 . A A . 42 TRP O 1 1
9 10493 1 1 43 HIS C C 1.255 -9.647 6.556 1.00 . A A . 43 HIS C 1 1
9 10494 1 1 43 HIS CA C 0.561 -8.374 7.043 1.00 . A A . 43 HIS CA 1 1
9 10495 1 1 43 HIS CB C -0.484 -8.736 8.100 1.00 . A A . 43 HIS CB 1 1
9 10496 1 1 43 HIS CD2 C -0.750 -6.560 9.548 1.00 . A A . 43 HIS CD2 1 1
9 10497 1 1 43 HIS CE1 C 0.327 -7.217 11.310 1.00 . A A . 43 HIS CE1 1 1
9 10498 1 1 43 HIS CG C -0.321 -7.839 9.297 1.00 . A A . 43 HIS CG 1 1
9 10499 1 1 43 HIS H H -1.061 -7.849 5.725 1.00 . A A . 43 HIS H 1 1
9 10500 1 1 43 HIS HA H 1.294 -7.707 7.472 1.00 . A A . 43 HIS HA 1 1
9 10501 1 1 43 HIS HB2 H -1.474 -8.610 7.688 1.00 . A A . 43 HIS HB2 1 1
9 10502 1 1 43 HIS HB3 H -0.348 -9.764 8.401 1.00 . A A . 43 HIS HB3 1 1
9 10503 1 1 43 HIS HD1 H 0.799 -9.107 10.573 1.00 . A A . 43 HIS HD1 1 1
9 10504 1 1 43 HIS HD2 H -1.320 -5.949 8.863 1.00 . A A . 43 HIS HD2 1 1
9 10505 1 1 43 HIS HE1 H 0.781 -7.243 12.290 1.00 . A A . 43 HIS HE1 1 1
9 10506 1 1 43 HIS N N -0.107 -7.702 5.890 1.00 . A A . 43 HIS N 1 1
9 10507 1 1 43 HIS ND1 N 0.365 -8.239 10.433 1.00 . A A . 43 HIS ND1 1 1
9 10508 1 1 43 HIS NE2 N -0.340 -6.169 10.819 1.00 . A A . 43 HIS NE2 1 1
9 10509 1 1 43 HIS O O 2.325 -9.998 7.013 1.00 . A A . 43 HIS O 1 1
9 10510 1 1 44 ARG C C 2.201 -11.257 3.943 1.00 . A A . 44 ARG C 1 1
9 10511 1 1 44 ARG CA C 1.275 -11.594 5.114 1.00 . A A . 44 ARG CA 1 1
9 10512 1 1 44 ARG CB C 0.178 -12.547 4.638 1.00 . A A . 44 ARG CB 1 1
9 10513 1 1 44 ARG CD C -1.968 -12.924 5.862 1.00 . A A . 44 ARG CD 1 1
9 10514 1 1 44 ARG CG C -0.469 -13.226 5.847 1.00 . A A . 44 ARG CG 1 1
9 10515 1 1 44 ARG CZ C -2.981 -14.189 7.664 1.00 . A A . 44 ARG CZ 1 1
9 10516 1 1 44 ARG H H -0.210 -10.043 5.275 1.00 . A A . 44 ARG H 1 1
9 10517 1 1 44 ARG HA H 1.846 -12.065 5.900 1.00 . A A . 44 ARG HA 1 1
9 10518 1 1 44 ARG HB2 H -0.572 -11.990 4.095 1.00 . A A . 44 ARG HB2 1 1
9 10519 1 1 44 ARG HB3 H 0.607 -13.298 3.993 1.00 . A A . 44 ARG HB3 1 1
9 10520 1 1 44 ARG HD2 H -2.158 -12.069 6.494 1.00 . A A . 44 ARG HD2 1 1
9 10521 1 1 44 ARG HD3 H -2.302 -12.712 4.858 1.00 . A A . 44 ARG HD3 1 1
9 10522 1 1 44 ARG HE H -2.986 -14.821 5.782 1.00 . A A . 44 ARG HE 1 1
9 10523 1 1 44 ARG HG2 H -0.316 -14.294 5.785 1.00 . A A . 44 ARG HG2 1 1
9 10524 1 1 44 ARG HG3 H -0.019 -12.850 6.754 1.00 . A A . 44 ARG HG3 1 1
9 10525 1 1 44 ARG HH11 H -1.071 -14.028 8.244 1.00 . A A . 44 ARG HH11 1 1
9 10526 1 1 44 ARG HH12 H -2.230 -14.198 9.520 1.00 . A A . 44 ARG HH12 1 1
9 10527 1 1 44 ARG HH21 H -4.955 -14.367 7.382 1.00 . A A . 44 ARG HH21 1 1
9 10528 1 1 44 ARG HH22 H -4.429 -14.391 9.032 1.00 . A A . 44 ARG HH22 1 1
9 10529 1 1 44 ARG N N 0.653 -10.343 5.631 1.00 . A A . 44 ARG N 1 1
9 10530 1 1 44 ARG NE N -2.707 -14.106 6.391 1.00 . A A . 44 ARG NE 1 1
9 10531 1 1 44 ARG NH1 N -2.018 -14.134 8.545 1.00 . A A . 44 ARG NH1 1 1
9 10532 1 1 44 ARG NH2 N -4.218 -14.327 8.057 1.00 . A A . 44 ARG NH2 1 1
9 10533 1 1 44 ARG O O 3.117 -11.991 3.631 1.00 . A A . 44 ARG O 1 1
9 10534 1 1 45 ILE C C 4.228 -9.384 2.663 1.00 . A A . 45 ILE C 1 1
9 10535 1 1 45 ILE CA C 2.841 -9.771 2.144 1.00 . A A . 45 ILE CA 1 1
9 10536 1 1 45 ILE CB C 2.218 -8.582 1.408 1.00 . A A . 45 ILE CB 1 1
9 10537 1 1 45 ILE CD1 C 0.055 -7.895 0.360 1.00 . A A . 45 ILE CD1 1 1
9 10538 1 1 45 ILE CG1 C 1.012 -9.064 0.596 1.00 . A A . 45 ILE CG1 1 1
9 10539 1 1 45 ILE CG2 C 3.252 -7.960 0.466 1.00 . A A . 45 ILE CG2 1 1
9 10540 1 1 45 ILE H H 1.227 -9.571 3.557 1.00 . A A . 45 ILE H 1 1
9 10541 1 1 45 ILE HA H 2.930 -10.607 1.466 1.00 . A A . 45 ILE HA 1 1
9 10542 1 1 45 ILE HB H 1.897 -7.843 2.128 1.00 . A A . 45 ILE HB 1 1
9 10543 1 1 45 ILE HD11 H 0.345 -7.061 0.982 1.00 . A A . 45 ILE HD11 1 1
9 10544 1 1 45 ILE HD12 H 0.095 -7.602 -0.678 1.00 . A A . 45 ILE HD12 1 1
9 10545 1 1 45 ILE HD13 H -0.951 -8.197 0.610 1.00 . A A . 45 ILE HD13 1 1
9 10546 1 1 45 ILE HG12 H 1.350 -9.452 -0.355 1.00 . A A . 45 ILE HG12 1 1
9 10547 1 1 45 ILE HG13 H 0.498 -9.842 1.141 1.00 . A A . 45 ILE HG13 1 1
9 10548 1 1 45 ILE HG21 H 4.151 -8.558 0.472 1.00 . A A . 45 ILE HG21 1 1
9 10549 1 1 45 ILE HG22 H 2.851 -7.923 -0.536 1.00 . A A . 45 ILE HG22 1 1
9 10550 1 1 45 ILE HG23 H 3.484 -6.959 0.797 1.00 . A A . 45 ILE HG23 1 1
9 10551 1 1 45 ILE N N 1.971 -10.151 3.292 1.00 . A A . 45 ILE N 1 1
9 10552 1 1 45 ILE O O 5.229 -9.614 2.013 1.00 . A A . 45 ILE O 1 1
9 10553 1 1 46 ARG C C 6.208 -9.546 5.193 1.00 . A A . 46 ARG C 1 1
9 10554 1 1 46 ARG CA C 5.619 -8.392 4.378 1.00 . A A . 46 ARG CA 1 1
9 10555 1 1 46 ARG CB C 5.446 -7.169 5.281 1.00 . A A . 46 ARG CB 1 1
9 10556 1 1 46 ARG CD C 6.247 -4.953 4.443 1.00 . A A . 46 ARG CD 1 1
9 10557 1 1 46 ARG CG C 5.085 -5.949 4.429 1.00 . A A . 46 ARG CG 1 1
9 10558 1 1 46 ARG CZ C 8.057 -4.864 6.049 1.00 . A A . 46 ARG CZ 1 1
9 10559 1 1 46 ARG H H 3.476 -8.615 4.331 1.00 . A A . 46 ARG H 1 1
9 10560 1 1 46 ARG HA H 6.288 -8.148 3.567 1.00 . A A . 46 ARG HA 1 1
9 10561 1 1 46 ARG HB2 H 4.657 -7.355 5.995 1.00 . A A . 46 ARG HB2 1 1
9 10562 1 1 46 ARG HB3 H 6.369 -6.977 5.807 1.00 . A A . 46 ARG HB3 1 1
9 10563 1 1 46 ARG HD2 H 7.034 -5.309 3.795 1.00 . A A . 46 ARG HD2 1 1
9 10564 1 1 46 ARG HD3 H 5.901 -3.992 4.092 1.00 . A A . 46 ARG HD3 1 1
9 10565 1 1 46 ARG HE H 6.151 -4.693 6.580 1.00 . A A . 46 ARG HE 1 1
9 10566 1 1 46 ARG HG2 H 4.893 -6.265 3.415 1.00 . A A . 46 ARG HG2 1 1
9 10567 1 1 46 ARG HG3 H 4.203 -5.475 4.833 1.00 . A A . 46 ARG HG3 1 1
9 10568 1 1 46 ARG HH11 H 8.508 -3.596 4.567 1.00 . A A . 46 ARG HH11 1 1
9 10569 1 1 46 ARG HH12 H 9.856 -4.202 5.471 1.00 . A A . 46 ARG HH12 1 1
9 10570 1 1 46 ARG HH21 H 7.905 -6.143 7.582 1.00 . A A . 46 ARG HH21 1 1
9 10571 1 1 46 ARG HH22 H 9.514 -5.646 7.178 1.00 . A A . 46 ARG HH22 1 1
9 10572 1 1 46 ARG N N 4.295 -8.794 3.825 1.00 . A A . 46 ARG N 1 1
9 10573 1 1 46 ARG NE N 6.771 -4.818 5.832 1.00 . A A . 46 ARG NE 1 1
9 10574 1 1 46 ARG NH1 N 8.870 -4.167 5.305 1.00 . A A . 46 ARG NH1 1 1
9 10575 1 1 46 ARG NH2 N 8.529 -5.608 7.011 1.00 . A A . 46 ARG NH2 1 1
9 10576 1 1 46 ARG O O 7.058 -9.348 6.039 1.00 . A A . 46 ARG O 1 1
9 10577 1 1 47 THR C C 6.960 -12.902 4.749 1.00 . A A . 47 THR C 1 1
9 10578 1 1 47 THR CA C 6.308 -11.909 5.713 1.00 . A A . 47 THR CA 1 1
9 10579 1 1 47 THR CB C 5.171 -12.603 6.468 1.00 . A A . 47 THR CB 1 1
9 10580 1 1 47 THR CG2 C 5.018 -11.977 7.853 1.00 . A A . 47 THR CG2 1 1
9 10581 1 1 47 THR H H 5.081 -10.891 4.261 1.00 . A A . 47 THR H 1 1
9 10582 1 1 47 THR HA H 7.045 -11.558 6.420 1.00 . A A . 47 THR HA 1 1
9 10583 1 1 47 THR HB H 5.398 -13.653 6.574 1.00 . A A . 47 THR HB 1 1
9 10584 1 1 47 THR HG1 H 3.722 -13.308 5.381 1.00 . A A . 47 THR HG1 1 1
9 10585 1 1 47 THR HG21 H 5.979 -11.626 8.198 1.00 . A A . 47 THR HG21 1 1
9 10586 1 1 47 THR HG22 H 4.330 -11.147 7.798 1.00 . A A . 47 THR HG22 1 1
9 10587 1 1 47 THR HG23 H 4.636 -12.715 8.542 1.00 . A A . 47 THR HG23 1 1
9 10588 1 1 47 THR N N 5.766 -10.750 4.948 1.00 . A A . 47 THR N 1 1
9 10589 1 1 47 THR O O 8.147 -13.153 4.814 1.00 . A A . 47 THR O 1 1
9 10590 1 1 47 THR OG1 O 3.960 -12.452 5.742 1.00 . A A . 47 THR OG1 1 1
9 10591 1 1 48 ASP C C 7.090 -13.748 1.575 1.00 . A A . 48 ASP C 1 1
9 10592 1 1 48 ASP CA C 6.773 -14.452 2.897 1.00 . A A . 48 ASP CA 1 1
9 10593 1 1 48 ASP CB C 5.770 -15.583 2.637 1.00 . A A . 48 ASP CB 1 1
9 10594 1 1 48 ASP CG C 4.824 -15.728 3.833 1.00 . A A . 48 ASP CG 1 1
9 10595 1 1 48 ASP H H 5.238 -13.257 3.826 1.00 . A A . 48 ASP H 1 1
9 10596 1 1 48 ASP HA H 7.681 -14.866 3.309 1.00 . A A . 48 ASP HA 1 1
9 10597 1 1 48 ASP HB2 H 5.196 -15.356 1.752 1.00 . A A . 48 ASP HB2 1 1
9 10598 1 1 48 ASP HB3 H 6.304 -16.508 2.491 1.00 . A A . 48 ASP HB3 1 1
9 10599 1 1 48 ASP N N 6.194 -13.472 3.860 1.00 . A A . 48 ASP N 1 1
9 10600 1 1 48 ASP O O 8.022 -14.101 0.881 1.00 . A A . 48 ASP O 1 1
9 10601 1 1 48 ASP OD1 O 5.293 -16.119 4.890 1.00 . A A . 48 ASP OD1 1 1
9 10602 1 1 48 ASP OD2 O 3.648 -15.447 3.670 1.00 . A A . 48 ASP OD2 1 1
9 10603 1 1 49 GLU C C 7.764 -11.083 0.113 1.00 . A A . 49 GLU C 1 1
9 10604 1 1 49 GLU CA C 6.579 -12.036 -0.061 1.00 . A A . 49 GLU CA 1 1
9 10605 1 1 49 GLU CB C 5.336 -11.235 -0.456 1.00 . A A . 49 GLU CB 1 1
9 10606 1 1 49 GLU CD C 3.767 -12.280 -2.095 1.00 . A A . 49 GLU CD 1 1
9 10607 1 1 49 GLU CG C 5.040 -11.447 -1.941 1.00 . A A . 49 GLU CG 1 1
9 10608 1 1 49 GLU H H 5.572 -12.485 1.791 1.00 . A A . 49 GLU H 1 1
9 10609 1 1 49 GLU HA H 6.806 -12.752 -0.836 1.00 . A A . 49 GLU HA 1 1
9 10610 1 1 49 GLU HB2 H 4.493 -11.569 0.131 1.00 . A A . 49 GLU HB2 1 1
9 10611 1 1 49 GLU HB3 H 5.510 -10.186 -0.271 1.00 . A A . 49 GLU HB3 1 1
9 10612 1 1 49 GLU HG2 H 4.904 -10.488 -2.421 1.00 . A A . 49 GLU HG2 1 1
9 10613 1 1 49 GLU HG3 H 5.866 -11.966 -2.403 1.00 . A A . 49 GLU HG3 1 1
9 10614 1 1 49 GLU N N 6.321 -12.755 1.219 1.00 . A A . 49 GLU N 1 1
9 10615 1 1 49 GLU O O 8.649 -11.314 0.912 1.00 . A A . 49 GLU O 1 1
9 10616 1 1 49 GLU OE1 O 3.831 -13.473 -1.847 1.00 . A A . 49 GLU OE1 1 1
9 10617 1 1 49 GLU OE2 O 2.751 -11.712 -2.456 1.00 . A A . 49 GLU OE2 1 1
9 10618 1 1 50 ASN C C 8.358 -7.666 -0.127 1.00 . A A . 50 ASN C 1 1
9 10619 1 1 50 ASN CA C 8.910 -9.041 -0.513 1.00 . A A . 50 ASN CA 1 1
9 10620 1 1 50 ASN CB C 9.636 -8.939 -1.857 1.00 . A A . 50 ASN CB 1 1
9 10621 1 1 50 ASN CG C 11.110 -9.305 -1.670 1.00 . A A . 50 ASN CG 1 1
9 10622 1 1 50 ASN H H 7.060 -9.844 -1.268 1.00 . A A . 50 ASN H 1 1
9 10623 1 1 50 ASN HA H 9.601 -9.378 0.246 1.00 . A A . 50 ASN HA 1 1
9 10624 1 1 50 ASN HB2 H 9.182 -9.617 -2.564 1.00 . A A . 50 ASN HB2 1 1
9 10625 1 1 50 ASN HB3 H 9.564 -7.927 -2.228 1.00 . A A . 50 ASN HB3 1 1
9 10626 1 1 50 ASN HD21 H 11.749 -8.026 -3.049 1.00 . A A . 50 ASN HD21 1 1
9 10627 1 1 50 ASN HD22 H 12.962 -8.932 -2.282 1.00 . A A . 50 ASN HD22 1 1
9 10628 1 1 50 ASN N N 7.786 -10.011 -0.630 1.00 . A A . 50 ASN N 1 1
9 10629 1 1 50 ASN ND2 N 12.016 -8.705 -2.394 1.00 . A A . 50 ASN ND2 1 1
9 10630 1 1 50 ASN O O 9.099 -6.750 0.167 1.00 . A A . 50 ASN O 1 1
9 10631 1 1 50 ASN OD1 O 11.441 -10.147 -0.860 1.00 . A A . 50 ASN OD1 1 1
9 10632 1 1 51 GLY C C 6.480 -5.276 -0.985 1.00 . A A . 51 GLY C 1 1
9 10633 1 1 51 GLY CA C 6.466 -6.197 0.236 1.00 . A A . 51 GLY CA 1 1
9 10634 1 1 51 GLY H H 6.479 -8.264 -0.370 1.00 . A A . 51 GLY H 1 1
9 10635 1 1 51 GLY HA2 H 7.045 -5.748 1.028 1.00 . A A . 51 GLY HA2 1 1
9 10636 1 1 51 GLY HA3 H 5.449 -6.342 0.569 1.00 . A A . 51 GLY HA3 1 1
9 10637 1 1 51 GLY N N 7.061 -7.514 -0.129 1.00 . A A . 51 GLY N 1 1
9 10638 1 1 51 GLY O O 6.351 -4.072 -0.869 1.00 . A A . 51 GLY O 1 1
9 10639 1 1 52 LEU C C 5.239 -4.778 -3.893 1.00 . A A . 52 LEU C 1 1
9 10640 1 1 52 LEU CA C 6.665 -4.985 -3.381 1.00 . A A . 52 LEU CA 1 1
9 10641 1 1 52 LEU CB C 7.491 -5.680 -4.465 1.00 . A A . 52 LEU CB 1 1
9 10642 1 1 52 LEU CD1 C 9.796 -6.087 -5.332 1.00 . A A . 52 LEU CD1 1 1
9 10643 1 1 52 LEU CD2 C 9.153 -3.819 -4.508 1.00 . A A . 52 LEU CD2 1 1
9 10644 1 1 52 LEU CG C 8.967 -5.323 -4.298 1.00 . A A . 52 LEU CG 1 1
9 10645 1 1 52 LEU H H 6.745 -6.801 -2.228 1.00 . A A . 52 LEU H 1 1
9 10646 1 1 52 LEU HA H 7.106 -4.025 -3.148 1.00 . A A . 52 LEU HA 1 1
9 10647 1 1 52 LEU HB2 H 7.367 -6.751 -4.379 1.00 . A A . 52 LEU HB2 1 1
9 10648 1 1 52 LEU HB3 H 7.152 -5.357 -5.437 1.00 . A A . 52 LEU HB3 1 1
9 10649 1 1 52 LEU HD11 H 9.274 -6.095 -6.278 1.00 . A A . 52 LEU HD11 1 1
9 10650 1 1 52 LEU HD12 H 10.754 -5.604 -5.455 1.00 . A A . 52 LEU HD12 1 1
9 10651 1 1 52 LEU HD13 H 9.946 -7.103 -4.995 1.00 . A A . 52 LEU HD13 1 1
9 10652 1 1 52 LEU HD21 H 8.247 -3.398 -4.917 1.00 . A A . 52 LEU HD21 1 1
9 10653 1 1 52 LEU HD22 H 9.373 -3.349 -3.561 1.00 . A A . 52 LEU HD22 1 1
9 10654 1 1 52 LEU HD23 H 9.971 -3.648 -5.192 1.00 . A A . 52 LEU HD23 1 1
9 10655 1 1 52 LEU HG H 9.292 -5.594 -3.304 1.00 . A A . 52 LEU HG 1 1
9 10656 1 1 52 LEU N N 6.639 -5.830 -2.155 1.00 . A A . 52 LEU N 1 1
9 10657 1 1 52 LEU O O 4.311 -5.434 -3.466 1.00 . A A . 52 LEU O 1 1
9 10658 1 1 53 CYS C C 3.504 -4.503 -6.605 1.00 . A A . 53 CYS C 1 1
9 10659 1 1 53 CYS CA C 3.712 -3.614 -5.372 1.00 . A A . 53 CYS CA 1 1
9 10660 1 1 53 CYS CB C 3.613 -2.141 -5.779 1.00 . A A . 53 CYS CB 1 1
9 10661 1 1 53 CYS H H 5.832 -3.367 -5.147 1.00 . A A . 53 CYS H 1 1
9 10662 1 1 53 CYS HA H 2.964 -3.833 -4.626 1.00 . A A . 53 CYS HA 1 1
9 10663 1 1 53 CYS HB2 H 3.753 -1.519 -4.907 1.00 . A A . 53 CYS HB2 1 1
9 10664 1 1 53 CYS HB3 H 4.378 -1.917 -6.506 1.00 . A A . 53 CYS HB3 1 1
9 10665 1 1 53 CYS N N 5.066 -3.873 -4.814 1.00 . A A . 53 CYS N 1 1
9 10666 1 1 53 CYS O O 4.166 -4.320 -7.606 1.00 . A A . 53 CYS O 1 1
9 10667 1 1 53 CYS SG S 1.986 -1.808 -6.497 1.00 . A A . 53 CYS SG 1 1
9 10668 1 1 54 PRO C C 1.444 -5.658 -8.673 1.00 . A A . 54 PRO C 1 1
9 10669 1 1 54 PRO CA C 2.294 -6.361 -7.609 1.00 . A A . 54 PRO CA 1 1
9 10670 1 1 54 PRO CB C 1.514 -7.492 -6.933 1.00 . A A . 54 PRO CB 1 1
9 10671 1 1 54 PRO CD C 1.789 -5.665 -5.287 1.00 . A A . 54 PRO CD 1 1
9 10672 1 1 54 PRO CG C 0.932 -6.900 -5.628 1.00 . A A . 54 PRO CG 1 1
9 10673 1 1 54 PRO HA H 3.203 -6.747 -8.041 1.00 . A A . 54 PRO HA 1 1
9 10674 1 1 54 PRO HB2 H 0.715 -7.829 -7.580 1.00 . A A . 54 PRO HB2 1 1
9 10675 1 1 54 PRO HB3 H 2.175 -8.312 -6.698 1.00 . A A . 54 PRO HB3 1 1
9 10676 1 1 54 PRO HD2 H 1.156 -4.812 -5.084 1.00 . A A . 54 PRO HD2 1 1
9 10677 1 1 54 PRO HD3 H 2.432 -5.870 -4.446 1.00 . A A . 54 PRO HD3 1 1
9 10678 1 1 54 PRO HG2 H -0.099 -6.611 -5.780 1.00 . A A . 54 PRO HG2 1 1
9 10679 1 1 54 PRO HG3 H 1.002 -7.623 -4.830 1.00 . A A . 54 PRO HG3 1 1
9 10680 1 1 54 PRO N N 2.596 -5.439 -6.503 1.00 . A A . 54 PRO N 1 1
9 10681 1 1 54 PRO O O 1.022 -6.258 -9.642 1.00 . A A . 54 PRO O 1 1
9 10682 1 1 55 ALA C C 1.261 -2.690 -10.294 1.00 . A A . 55 ALA C 1 1
9 10683 1 1 55 ALA CA C 0.370 -3.647 -9.493 1.00 . A A . 55 ALA CA 1 1
9 10684 1 1 55 ALA CB C -0.712 -2.845 -8.766 1.00 . A A . 55 ALA CB 1 1
9 10685 1 1 55 ALA H H 1.538 -3.928 -7.710 1.00 . A A . 55 ALA H 1 1
9 10686 1 1 55 ALA HA H -0.098 -4.349 -10.167 1.00 . A A . 55 ALA HA 1 1
9 10687 1 1 55 ALA HB1 H -0.532 -2.881 -7.701 1.00 . A A . 55 ALA HB1 1 1
9 10688 1 1 55 ALA HB2 H -0.685 -1.817 -9.100 1.00 . A A . 55 ALA HB2 1 1
9 10689 1 1 55 ALA HB3 H -1.680 -3.268 -8.981 1.00 . A A . 55 ALA HB3 1 1
9 10690 1 1 55 ALA N N 1.191 -4.390 -8.497 1.00 . A A . 55 ALA N 1 1
9 10691 1 1 55 ALA O O 0.933 -2.309 -11.399 1.00 . A A . 55 ALA O 1 1
9 10692 1 1 56 CYS C C 4.742 -1.594 -10.124 1.00 . A A . 56 CYS C 1 1
9 10693 1 1 56 CYS CA C 3.272 -1.357 -10.504 1.00 . A A . 56 CYS CA 1 1
9 10694 1 1 56 CYS CB C 2.858 0.097 -10.199 1.00 . A A . 56 CYS CB 1 1
9 10695 1 1 56 CYS H H 2.638 -2.603 -8.857 1.00 . A A . 56 CYS H 1 1
9 10696 1 1 56 CYS HA H 3.153 -1.540 -11.562 1.00 . A A . 56 CYS HA 1 1
9 10697 1 1 56 CYS HB2 H 3.093 0.718 -11.050 1.00 . A A . 56 CYS HB2 1 1
9 10698 1 1 56 CYS HB3 H 1.794 0.132 -10.019 1.00 . A A . 56 CYS HB3 1 1
9 10699 1 1 56 CYS N N 2.384 -2.292 -9.751 1.00 . A A . 56 CYS N 1 1
9 10700 1 1 56 CYS O O 5.580 -0.730 -10.291 1.00 . A A . 56 CYS O 1 1
9 10701 1 1 56 CYS SG S 3.735 0.735 -8.741 1.00 . A A . 56 CYS SG 1 1
9 10702 1 1 57 ARG C C 7.058 -1.823 -8.491 1.00 . A A . 57 ARG C 1 1
9 10703 1 1 57 ARG CA C 6.476 -3.033 -9.229 1.00 . A A . 57 ARG CA 1 1
9 10704 1 1 57 ARG CB C 7.306 -3.309 -10.485 1.00 . A A . 57 ARG CB 1 1
9 10705 1 1 57 ARG CD C 7.729 -5.762 -10.223 1.00 . A A . 57 ARG CD 1 1
9 10706 1 1 57 ARG CG C 6.970 -4.701 -11.025 1.00 . A A . 57 ARG CG 1 1
9 10707 1 1 57 ARG CZ C 7.767 -8.002 -11.147 1.00 . A A . 57 ARG CZ 1 1
9 10708 1 1 57 ARG H H 4.374 -3.438 -9.488 1.00 . A A . 57 ARG H 1 1
9 10709 1 1 57 ARG HA H 6.508 -3.897 -8.581 1.00 . A A . 57 ARG HA 1 1
9 10710 1 1 57 ARG HB2 H 7.080 -2.566 -11.236 1.00 . A A . 57 ARG HB2 1 1
9 10711 1 1 57 ARG HB3 H 8.357 -3.265 -10.239 1.00 . A A . 57 ARG HB3 1 1
9 10712 1 1 57 ARG HD2 H 8.762 -5.778 -10.537 1.00 . A A . 57 ARG HD2 1 1
9 10713 1 1 57 ARG HD3 H 7.676 -5.526 -9.170 1.00 . A A . 57 ARG HD3 1 1
9 10714 1 1 57 ARG HE H 6.225 -7.300 -10.111 1.00 . A A . 57 ARG HE 1 1
9 10715 1 1 57 ARG HG2 H 5.907 -4.875 -10.935 1.00 . A A . 57 ARG HG2 1 1
9 10716 1 1 57 ARG HG3 H 7.258 -4.763 -12.063 1.00 . A A . 57 ARG HG3 1 1
9 10717 1 1 57 ARG HH11 H 9.476 -7.758 -10.133 1.00 . A A . 57 ARG HH11 1 1
9 10718 1 1 57 ARG HH12 H 9.515 -8.946 -11.394 1.00 . A A . 57 ARG HH12 1 1
9 10719 1 1 57 ARG HH21 H 6.209 -8.461 -12.319 1.00 . A A . 57 ARG HH21 1 1
9 10720 1 1 57 ARG HH22 H 7.666 -9.344 -12.630 1.00 . A A . 57 ARG HH22 1 1
9 10721 1 1 57 ARG N N 5.062 -2.753 -9.615 1.00 . A A . 57 ARG N 1 1
9 10722 1 1 57 ARG NE N 7.116 -7.099 -10.464 1.00 . A A . 57 ARG NE 1 1
9 10723 1 1 57 ARG NH1 N 9.016 -8.255 -10.869 1.00 . A A . 57 ARG NH1 1 1
9 10724 1 1 57 ARG NH2 N 7.167 -8.654 -12.106 1.00 . A A . 57 ARG NH2 1 1
9 10725 1 1 57 ARG O O 7.780 -1.026 -9.058 1.00 . A A . 57 ARG O 1 1
9 10726 1 1 58 LYS C C 7.370 -0.933 -4.969 1.00 . A A . 58 LYS C 1 1
9 10727 1 1 58 LYS CA C 7.291 -0.533 -6.447 1.00 . A A . 58 LYS CA 1 1
9 10728 1 1 58 LYS CB C 6.358 0.670 -6.607 1.00 . A A . 58 LYS CB 1 1
9 10729 1 1 58 LYS CD C 6.374 2.937 -7.664 1.00 . A A . 58 LYS CD 1 1
9 10730 1 1 58 LYS CE C 7.471 3.831 -8.246 1.00 . A A . 58 LYS CE 1 1
9 10731 1 1 58 LYS CG C 6.762 1.468 -7.849 1.00 . A A . 58 LYS CG 1 1
9 10732 1 1 58 LYS H H 6.174 -2.343 -6.792 1.00 . A A . 58 LYS H 1 1
9 10733 1 1 58 LYS HA H 8.276 -0.280 -6.811 1.00 . A A . 58 LYS HA 1 1
9 10734 1 1 58 LYS HB2 H 5.341 0.324 -6.716 1.00 . A A . 58 LYS HB2 1 1
9 10735 1 1 58 LYS HB3 H 6.432 1.303 -5.736 1.00 . A A . 58 LYS HB3 1 1
9 10736 1 1 58 LYS HD2 H 5.442 3.131 -8.176 1.00 . A A . 58 LYS HD2 1 1
9 10737 1 1 58 LYS HD3 H 6.260 3.151 -6.613 1.00 . A A . 58 LYS HD3 1 1
9 10738 1 1 58 LYS HE2 H 8.423 3.561 -7.812 1.00 . A A . 58 LYS HE2 1 1
9 10739 1 1 58 LYS HE3 H 7.515 3.698 -9.317 1.00 . A A . 58 LYS HE3 1 1
9 10740 1 1 58 LYS HG2 H 7.830 1.393 -7.993 1.00 . A A . 58 LYS HG2 1 1
9 10741 1 1 58 LYS HG3 H 6.254 1.070 -8.714 1.00 . A A . 58 LYS HG3 1 1
9 10742 1 1 58 LYS HZ1 H 6.215 5.491 -8.270 1.00 . A A . 58 LYS HZ1 1 1
9 10743 1 1 58 LYS HZ2 H 7.220 5.403 -6.904 1.00 . A A . 58 LYS HZ2 1 1
9 10744 1 1 58 LYS HZ3 H 7.862 5.870 -8.406 1.00 . A A . 58 LYS HZ3 1 1
9 10745 1 1 58 LYS N N 6.754 -1.684 -7.229 1.00 . A A . 58 LYS N 1 1
9 10746 1 1 58 LYS NZ N 7.169 5.256 -7.933 1.00 . A A . 58 LYS NZ 1 1
9 10747 1 1 58 LYS O O 6.466 -1.556 -4.453 1.00 . A A . 58 LYS O 1 1
9 10748 1 1 59 PRO C C 7.782 -0.034 -2.007 1.00 . A A . 59 PRO C 1 1
9 10749 1 1 59 PRO CA C 8.667 -0.898 -2.906 1.00 . A A . 59 PRO CA 1 1
9 10750 1 1 59 PRO CB C 10.153 -0.594 -2.690 1.00 . A A . 59 PRO CB 1 1
9 10751 1 1 59 PRO CD C 9.542 0.210 -4.945 1.00 . A A . 59 PRO CD 1 1
9 10752 1 1 59 PRO CG C 10.563 0.394 -3.806 1.00 . A A . 59 PRO CG 1 1
9 10753 1 1 59 PRO HA H 8.479 -1.943 -2.728 1.00 . A A . 59 PRO HA 1 1
9 10754 1 1 59 PRO HB2 H 10.299 -0.143 -1.717 1.00 . A A . 59 PRO HB2 1 1
9 10755 1 1 59 PRO HB3 H 10.735 -1.498 -2.773 1.00 . A A . 59 PRO HB3 1 1
9 10756 1 1 59 PRO HD2 H 9.180 1.170 -5.287 1.00 . A A . 59 PRO HD2 1 1
9 10757 1 1 59 PRO HD3 H 9.981 -0.344 -5.761 1.00 . A A . 59 PRO HD3 1 1
9 10758 1 1 59 PRO HG2 H 10.528 1.409 -3.433 1.00 . A A . 59 PRO HG2 1 1
9 10759 1 1 59 PRO HG3 H 11.553 0.161 -4.163 1.00 . A A . 59 PRO HG3 1 1
9 10760 1 1 59 PRO N N 8.450 -0.569 -4.327 1.00 . A A . 59 PRO N 1 1
9 10761 1 1 59 PRO O O 7.857 1.179 -2.025 1.00 . A A . 59 PRO O 1 1
9 10762 1 1 60 TYR C C 6.824 1.279 0.310 1.00 . A A . 60 TYR C 1 1
9 10763 1 1 60 TYR CA C 6.040 0.124 -0.321 1.00 . A A . 60 TYR CA 1 1
9 10764 1 1 60 TYR CB C 5.507 -0.788 0.789 1.00 . A A . 60 TYR CB 1 1
9 10765 1 1 60 TYR CD1 C 4.543 -2.081 -1.160 1.00 . A A . 60 TYR CD1 1 1
9 10766 1 1 60 TYR CD2 C 4.708 -3.166 1.003 1.00 . A A . 60 TYR CD2 1 1
9 10767 1 1 60 TYR CE1 C 3.981 -3.245 -1.699 1.00 . A A . 60 TYR CE1 1 1
9 10768 1 1 60 TYR CE2 C 4.148 -4.328 0.463 1.00 . A A . 60 TYR CE2 1 1
9 10769 1 1 60 TYR CG C 4.907 -2.042 0.194 1.00 . A A . 60 TYR CG 1 1
9 10770 1 1 60 TYR CZ C 3.784 -4.369 -0.886 1.00 . A A . 60 TYR CZ 1 1
9 10771 1 1 60 TYR H H 6.895 -1.638 -1.233 1.00 . A A . 60 TYR H 1 1
9 10772 1 1 60 TYR HA H 5.215 0.517 -0.892 1.00 . A A . 60 TYR HA 1 1
9 10773 1 1 60 TYR HB2 H 6.318 -1.057 1.449 1.00 . A A . 60 TYR HB2 1 1
9 10774 1 1 60 TYR HB3 H 4.750 -0.261 1.350 1.00 . A A . 60 TYR HB3 1 1
9 10775 1 1 60 TYR HD1 H 4.696 -1.215 -1.786 1.00 . A A . 60 TYR HD1 1 1
9 10776 1 1 60 TYR HD2 H 4.989 -3.136 2.046 1.00 . A A . 60 TYR HD2 1 1
9 10777 1 1 60 TYR HE1 H 3.701 -3.277 -2.742 1.00 . A A . 60 TYR HE1 1 1
9 10778 1 1 60 TYR HE2 H 3.996 -5.194 1.090 1.00 . A A . 60 TYR HE2 1 1
9 10779 1 1 60 TYR HH H 3.745 -6.265 -1.111 1.00 . A A . 60 TYR HH 1 1
9 10780 1 1 60 TYR N N 6.939 -0.655 -1.224 1.00 . A A . 60 TYR N 1 1
9 10781 1 1 60 TYR O O 7.993 1.140 0.607 1.00 . A A . 60 TYR O 1 1
9 10782 1 1 60 TYR OH O 3.227 -5.515 -1.415 1.00 . A A . 60 TYR OH 1 1
9 10783 1 1 61 PRO C C 6.850 3.460 2.609 1.00 . A A . 61 PRO C 1 1
9 10784 1 1 61 PRO CA C 6.766 3.593 1.086 1.00 . A A . 61 PRO CA 1 1
9 10785 1 1 61 PRO CB C 5.805 4.717 0.689 1.00 . A A . 61 PRO CB 1 1
9 10786 1 1 61 PRO CD C 4.730 2.555 0.125 1.00 . A A . 61 PRO CD 1 1
9 10787 1 1 61 PRO CG C 4.441 4.044 0.399 1.00 . A A . 61 PRO CG 1 1
9 10788 1 1 61 PRO HA H 7.740 3.774 0.662 1.00 . A A . 61 PRO HA 1 1
9 10789 1 1 61 PRO HB2 H 5.708 5.424 1.501 1.00 . A A . 61 PRO HB2 1 1
9 10790 1 1 61 PRO HB3 H 6.162 5.214 -0.199 1.00 . A A . 61 PRO HB3 1 1
9 10791 1 1 61 PRO HD2 H 4.098 1.931 0.743 1.00 . A A . 61 PRO HD2 1 1
9 10792 1 1 61 PRO HD3 H 4.585 2.328 -0.919 1.00 . A A . 61 PRO HD3 1 1
9 10793 1 1 61 PRO HG2 H 3.790 4.147 1.256 1.00 . A A . 61 PRO HG2 1 1
9 10794 1 1 61 PRO HG3 H 3.984 4.492 -0.470 1.00 . A A . 61 PRO HG3 1 1
9 10795 1 1 61 PRO N N 6.154 2.390 0.493 1.00 . A A . 61 PRO N 1 1
9 10796 1 1 61 PRO O O 6.062 4.031 3.336 1.00 . A A . 61 PRO O 1 1
9 10797 1 1 62 GLU C C 9.415 2.653 4.961 1.00 . A A . 62 GLU C 1 1
9 10798 1 1 62 GLU CA C 7.939 2.550 4.574 1.00 . A A . 62 GLU CA 1 1
9 10799 1 1 62 GLU CB C 7.396 1.180 4.989 1.00 . A A . 62 GLU CB 1 1
9 10800 1 1 62 GLU CD C 5.137 0.818 3.983 1.00 . A A . 62 GLU CD 1 1
9 10801 1 1 62 GLU CG C 5.889 1.280 5.232 1.00 . A A . 62 GLU CG 1 1
9 10802 1 1 62 GLU H H 8.429 2.262 2.496 1.00 . A A . 62 GLU H 1 1
9 10803 1 1 62 GLU HA H 7.379 3.326 5.076 1.00 . A A . 62 GLU HA 1 1
9 10804 1 1 62 GLU HB2 H 7.588 0.464 4.203 1.00 . A A . 62 GLU HB2 1 1
9 10805 1 1 62 GLU HB3 H 7.884 0.860 5.896 1.00 . A A . 62 GLU HB3 1 1
9 10806 1 1 62 GLU HG2 H 5.618 0.654 6.069 1.00 . A A . 62 GLU HG2 1 1
9 10807 1 1 62 GLU HG3 H 5.626 2.305 5.449 1.00 . A A . 62 GLU HG3 1 1
9 10808 1 1 62 GLU N N 7.802 2.713 3.099 1.00 . A A . 62 GLU N 1 1
9 10809 1 1 62 GLU O O 10.138 1.676 4.952 1.00 . A A . 62 GLU O 1 1
9 10810 1 1 62 GLU OE1 O 5.424 1.335 2.917 1.00 . A A . 62 GLU OE1 1 1
9 10811 1 1 62 GLU OE2 O 4.285 -0.045 4.114 1.00 . A A . 62 GLU OE2 1 1
9 10812 1 1 63 ASP C C 12.185 3.353 4.600 1.00 . A A . 63 ASP C 1 1
9 10813 1 1 63 ASP CA C 11.302 3.991 5.679 1.00 . A A . 63 ASP CA 1 1
9 10814 1 1 63 ASP CB C 11.556 3.301 7.022 1.00 . A A . 63 ASP CB 1 1
9 10815 1 1 63 ASP CG C 12.720 3.988 7.738 1.00 . A A . 63 ASP CG 1 1
9 10816 1 1 63 ASP H H 9.273 4.606 5.296 1.00 . A A . 63 ASP H 1 1
9 10817 1 1 63 ASP HA H 11.537 5.042 5.763 1.00 . A A . 63 ASP HA 1 1
9 10818 1 1 63 ASP HB2 H 10.667 3.365 7.633 1.00 . A A . 63 ASP HB2 1 1
9 10819 1 1 63 ASP HB3 H 11.802 2.263 6.853 1.00 . A A . 63 ASP HB3 1 1
9 10820 1 1 63 ASP N N 9.871 3.830 5.298 1.00 . A A . 63 ASP N 1 1
9 10821 1 1 63 ASP O O 12.528 2.191 4.689 1.00 . A A . 63 ASP O 1 1
9 10822 1 1 63 ASP OD1 O 13.634 4.425 7.059 1.00 . A A . 63 ASP OD1 1 1
9 10823 1 1 63 ASP OD2 O 12.677 4.065 8.955 1.00 . A A . 63 ASP OD2 1 1
9 10824 1 1 64 PRO C C 14.833 3.630 2.904 1.00 . A A . 64 PRO C 1 1
9 10825 1 1 64 PRO CA C 13.360 3.685 2.486 1.00 . A A . 64 PRO CA 1 1
9 10826 1 1 64 PRO CB C 13.133 4.756 1.415 1.00 . A A . 64 PRO CB 1 1
9 10827 1 1 64 PRO CD C 12.095 5.551 3.516 1.00 . A A . 64 PRO CD 1 1
9 10828 1 1 64 PRO CG C 12.650 6.023 2.159 1.00 . A A . 64 PRO CG 1 1
9 10829 1 1 64 PRO HA H 13.029 2.725 2.125 1.00 . A A . 64 PRO HA 1 1
9 10830 1 1 64 PRO HB2 H 14.059 4.958 0.892 1.00 . A A . 64 PRO HB2 1 1
9 10831 1 1 64 PRO HB3 H 12.376 4.431 0.719 1.00 . A A . 64 PRO HB3 1 1
9 10832 1 1 64 PRO HD2 H 12.522 6.133 4.321 1.00 . A A . 64 PRO HD2 1 1
9 10833 1 1 64 PRO HD3 H 11.018 5.617 3.529 1.00 . A A . 64 PRO HD3 1 1
9 10834 1 1 64 PRO HG2 H 13.478 6.702 2.311 1.00 . A A . 64 PRO HG2 1 1
9 10835 1 1 64 PRO HG3 H 11.869 6.510 1.596 1.00 . A A . 64 PRO HG3 1 1
9 10836 1 1 64 PRO N N 12.520 4.139 3.609 1.00 . A A . 64 PRO N 1 1
9 10837 1 1 64 PRO O O 15.706 3.365 2.102 1.00 . A A . 64 PRO O 1 1
9 10838 1 1 65 ALA C C 17.337 4.911 3.885 1.00 . A A . 65 ALA C 1 1
9 10839 1 1 65 ALA CA C 16.533 3.837 4.617 1.00 . A A . 65 ALA CA 1 1
9 10840 1 1 65 ALA CB C 17.132 2.465 4.309 1.00 . A A . 65 ALA CB 1 1
9 10841 1 1 65 ALA H H 14.401 4.089 4.787 1.00 . A A . 65 ALA H 1 1
9 10842 1 1 65 ALA HA H 16.572 4.019 5.680 1.00 . A A . 65 ALA HA 1 1
9 10843 1 1 65 ALA HB1 H 17.577 2.483 3.325 1.00 . A A . 65 ALA HB1 1 1
9 10844 1 1 65 ALA HB2 H 17.890 2.231 5.042 1.00 . A A . 65 ALA HB2 1 1
9 10845 1 1 65 ALA HB3 H 16.356 1.717 4.341 1.00 . A A . 65 ALA HB3 1 1
9 10846 1 1 65 ALA N N 15.118 3.878 4.154 1.00 . A A . 65 ALA N 1 1
9 10847 1 1 65 ALA O O 18.446 4.676 3.451 1.00 . A A . 65 ALA O 1 1
9 10848 1 1 66 VAL C C 17.323 7.036 1.529 1.00 . A A . 66 VAL C 1 1
9 10849 1 1 66 VAL CA C 17.496 7.188 3.041 1.00 . A A . 66 VAL CA 1 1
9 10850 1 1 66 VAL CB C 18.986 7.153 3.393 1.00 . A A . 66 VAL CB 1 1
9 10851 1 1 66 VAL CG1 C 19.614 8.512 3.082 1.00 . A A . 66 VAL CG1 1 1
9 10852 1 1 66 VAL CG2 C 19.149 6.846 4.884 1.00 . A A . 66 VAL CG2 1 1
9 10853 1 1 66 VAL H H 15.882 6.242 4.105 1.00 . A A . 66 VAL H 1 1
9 10854 1 1 66 VAL HA H 17.080 8.133 3.352 1.00 . A A . 66 VAL HA 1 1
9 10855 1 1 66 VAL HB H 19.476 6.389 2.809 1.00 . A A . 66 VAL HB 1 1
9 10856 1 1 66 VAL HG11 H 19.119 9.279 3.661 1.00 . A A . 66 VAL HG11 1 1
9 10857 1 1 66 VAL HG12 H 20.664 8.490 3.337 1.00 . A A . 66 VAL HG12 1 1
9 10858 1 1 66 VAL HG13 H 19.504 8.727 2.030 1.00 . A A . 66 VAL HG13 1 1
9 10859 1 1 66 VAL HG21 H 18.221 7.053 5.397 1.00 . A A . 66 VAL HG21 1 1
9 10860 1 1 66 VAL HG22 H 19.406 5.805 5.011 1.00 . A A . 66 VAL HG22 1 1
9 10861 1 1 66 VAL HG23 H 19.933 7.464 5.295 1.00 . A A . 66 VAL HG23 1 1
9 10862 1 1 66 VAL N N 16.780 6.085 3.745 1.00 . A A . 66 VAL N 1 1
9 10863 1 1 66 VAL O O 16.681 7.842 0.885 1.00 . A A . 66 VAL O 1 1
9 10864 1 1 67 TYR C C 18.165 7.111 -1.230 1.00 . A A . 67 TYR C 1 1
9 10865 1 1 67 TYR CA C 17.758 5.821 -0.518 1.00 . A A . 67 TYR CA 1 1
9 10866 1 1 67 TYR CB C 16.305 5.485 -0.861 1.00 . A A . 67 TYR CB 1 1
9 10867 1 1 67 TYR CD1 C 17.077 3.087 -0.961 1.00 . A A . 67 TYR CD1 1 1
9 10868 1 1 67 TYR CD2 C 15.316 3.810 -2.463 1.00 . A A . 67 TYR CD2 1 1
9 10869 1 1 67 TYR CE1 C 17.007 1.797 -1.501 1.00 . A A . 67 TYR CE1 1 1
9 10870 1 1 67 TYR CE2 C 15.245 2.521 -3.002 1.00 . A A . 67 TYR CE2 1 1
9 10871 1 1 67 TYR CG C 16.232 4.094 -1.442 1.00 . A A . 67 TYR CG 1 1
9 10872 1 1 67 TYR CZ C 16.091 1.514 -2.522 1.00 . A A . 67 TYR CZ 1 1
9 10873 1 1 67 TYR H H 18.409 5.374 1.485 1.00 . A A . 67 TYR H 1 1
9 10874 1 1 67 TYR HA H 18.401 5.014 -0.836 1.00 . A A . 67 TYR HA 1 1
9 10875 1 1 67 TYR HB2 H 15.703 5.535 0.035 1.00 . A A . 67 TYR HB2 1 1
9 10876 1 1 67 TYR HB3 H 15.933 6.197 -1.584 1.00 . A A . 67 TYR HB3 1 1
9 10877 1 1 67 TYR HD1 H 17.784 3.306 -0.175 1.00 . A A . 67 TYR HD1 1 1
9 10878 1 1 67 TYR HD2 H 14.663 4.587 -2.833 1.00 . A A . 67 TYR HD2 1 1
9 10879 1 1 67 TYR HE1 H 17.661 1.021 -1.131 1.00 . A A . 67 TYR HE1 1 1
9 10880 1 1 67 TYR HE2 H 14.538 2.302 -3.789 1.00 . A A . 67 TYR HE2 1 1
9 10881 1 1 67 TYR HH H 16.608 -0.324 -2.546 1.00 . A A . 67 TYR HH 1 1
9 10882 1 1 67 TYR N N 17.892 6.012 0.953 1.00 . A A . 67 TYR N 1 1
9 10883 1 1 67 TYR O O 17.333 7.898 -1.635 1.00 . A A . 67 TYR O 1 1
9 10884 1 1 67 TYR OH O 16.021 0.243 -3.053 1.00 . A A . 67 TYR OH 1 1
9 10885 1 1 68 LYS C C 21.172 8.281 -2.864 1.00 . A A . 68 LYS C 1 1
9 10886 1 1 68 LYS CA C 19.904 8.579 -2.059 1.00 . A A . 68 LYS CA 1 1
9 10887 1 1 68 LYS CB C 20.210 9.645 -1.005 1.00 . A A . 68 LYS CB 1 1
9 10888 1 1 68 LYS CD C 20.931 12.036 -0.964 1.00 . A A . 68 LYS CD 1 1
9 10889 1 1 68 LYS CE C 20.158 13.046 -0.115 1.00 . A A . 68 LYS CE 1 1
9 10890 1 1 68 LYS CG C 19.957 11.036 -1.590 1.00 . A A . 68 LYS CG 1 1
9 10891 1 1 68 LYS H H 20.095 6.691 -1.041 1.00 . A A . 68 LYS H 1 1
9 10892 1 1 68 LYS HA H 19.131 8.938 -2.722 1.00 . A A . 68 LYS HA 1 1
9 10893 1 1 68 LYS HB2 H 19.571 9.494 -0.146 1.00 . A A . 68 LYS HB2 1 1
9 10894 1 1 68 LYS HB3 H 21.243 9.566 -0.703 1.00 . A A . 68 LYS HB3 1 1
9 10895 1 1 68 LYS HD2 H 21.638 11.507 -0.341 1.00 . A A . 68 LYS HD2 1 1
9 10896 1 1 68 LYS HD3 H 21.462 12.558 -1.747 1.00 . A A . 68 LYS HD3 1 1
9 10897 1 1 68 LYS HE2 H 19.395 13.515 -0.718 1.00 . A A . 68 LYS HE2 1 1
9 10898 1 1 68 LYS HE3 H 19.694 12.536 0.717 1.00 . A A . 68 LYS HE3 1 1
9 10899 1 1 68 LYS HG2 H 20.104 11.008 -2.660 1.00 . A A . 68 LYS HG2 1 1
9 10900 1 1 68 LYS HG3 H 18.943 11.339 -1.373 1.00 . A A . 68 LYS HG3 1 1
9 10901 1 1 68 LYS HZ1 H 22.008 13.641 0.633 1.00 . A A . 68 LYS HZ1 1 1
9 10902 1 1 68 LYS HZ2 H 21.239 14.813 -0.329 1.00 . A A . 68 LYS HZ2 1 1
9 10903 1 1 68 LYS HZ3 H 20.693 14.523 1.252 1.00 . A A . 68 LYS HZ3 1 1
9 10904 1 1 68 LYS N N 19.442 7.337 -1.380 1.00 . A A . 68 LYS N 1 1
9 10905 1 1 68 LYS NZ N 21.095 14.084 0.398 1.00 . A A . 68 LYS NZ 1 1
9 10906 1 1 68 LYS O O 22.269 8.411 -2.359 1.00 . A A . 68 LYS O 1 1
9 10907 1 1 69 PRO C C 22.718 8.834 -5.579 1.00 . A A . 69 PRO C 1 1
9 10908 1 1 69 PRO CA C 22.088 7.559 -5.010 1.00 . A A . 69 PRO CA 1 1
9 10909 1 1 69 PRO CB C 21.411 6.750 -6.118 1.00 . A A . 69 PRO CB 1 1
9 10910 1 1 69 PRO CD C 19.638 7.732 -4.696 1.00 . A A . 69 PRO CD 1 1
9 10911 1 1 69 PRO CG C 19.914 7.139 -6.091 1.00 . A A . 69 PRO CG 1 1
9 10912 1 1 69 PRO HA H 22.828 6.955 -4.511 1.00 . A A . 69 PRO HA 1 1
9 10913 1 1 69 PRO HB2 H 21.846 6.998 -7.077 1.00 . A A . 69 PRO HB2 1 1
9 10914 1 1 69 PRO HB3 H 21.515 5.694 -5.925 1.00 . A A . 69 PRO HB3 1 1
9 10915 1 1 69 PRO HD2 H 19.145 8.691 -4.784 1.00 . A A . 69 PRO HD2 1 1
9 10916 1 1 69 PRO HD3 H 19.043 7.052 -4.106 1.00 . A A . 69 PRO HD3 1 1
9 10917 1 1 69 PRO HG2 H 19.710 7.876 -6.857 1.00 . A A . 69 PRO HG2 1 1
9 10918 1 1 69 PRO HG3 H 19.300 6.265 -6.243 1.00 . A A . 69 PRO HG3 1 1
9 10919 1 1 69 PRO N N 20.979 7.889 -4.098 1.00 . A A . 69 PRO N 1 1
9 10920 1 1 69 PRO O O 23.768 9.266 -5.147 1.00 . A A . 69 PRO O 1 1
9 10921 1 1 70 LEU C C 24.080 10.388 -7.635 1.00 . A A . 70 LEU C 1 1
9 10922 1 1 70 LEU CA C 22.658 10.675 -7.153 1.00 . A A . 70 LEU CA 1 1
9 10923 1 1 70 LEU CB C 22.688 11.790 -6.106 1.00 . A A . 70 LEU CB 1 1
9 10924 1 1 70 LEU CD1 C 22.041 14.158 -5.642 1.00 . A A . 70 LEU CD1 1 1
9 10925 1 1 70 LEU CD2 C 22.395 13.400 -7.993 1.00 . A A . 70 LEU CD2 1 1
9 10926 1 1 70 LEU CG C 21.882 12.988 -6.612 1.00 . A A . 70 LEU CG 1 1
9 10927 1 1 70 LEU H H 21.246 9.068 -6.892 1.00 . A A . 70 LEU H 1 1
9 10928 1 1 70 LEU HA H 22.050 10.981 -7.991 1.00 . A A . 70 LEU HA 1 1
9 10929 1 1 70 LEU HB2 H 22.258 11.430 -5.183 1.00 . A A . 70 LEU HB2 1 1
9 10930 1 1 70 LEU HB3 H 23.709 12.095 -5.934 1.00 . A A . 70 LEU HB3 1 1
9 10931 1 1 70 LEU HD11 H 21.957 13.800 -4.627 1.00 . A A . 70 LEU HD11 1 1
9 10932 1 1 70 LEU HD12 H 23.010 14.614 -5.782 1.00 . A A . 70 LEU HD12 1 1
9 10933 1 1 70 LEU HD13 H 21.270 14.891 -5.831 1.00 . A A . 70 LEU HD13 1 1
9 10934 1 1 70 LEU HD21 H 23.294 12.847 -8.224 1.00 . A A . 70 LEU HD21 1 1
9 10935 1 1 70 LEU HD22 H 21.642 13.187 -8.737 1.00 . A A . 70 LEU HD22 1 1
9 10936 1 1 70 LEU HD23 H 22.614 14.458 -7.995 1.00 . A A . 70 LEU HD23 1 1
9 10937 1 1 70 LEU HG H 20.838 12.716 -6.681 1.00 . A A . 70 LEU HG 1 1
9 10938 1 1 70 LEU N N 22.089 9.436 -6.553 1.00 . A A . 70 LEU N 1 1
9 10939 1 1 70 LEU O O 24.901 11.277 -7.750 1.00 . A A . 70 LEU O 1 1
9 10940 1 1 71 SER C C 25.689 7.416 -9.061 1.00 . A A . 71 SER C 1 1
9 10941 1 1 71 SER CA C 25.738 8.790 -8.394 1.00 . A A . 71 SER CA 1 1
9 10942 1 1 71 SER CB C 26.699 8.749 -7.206 1.00 . A A . 71 SER CB 1 1
9 10943 1 1 71 SER H H 23.692 8.453 -7.817 1.00 . A A . 71 SER H 1 1
9 10944 1 1 71 SER HA H 26.078 9.528 -9.108 1.00 . A A . 71 SER HA 1 1
9 10945 1 1 71 SER HB2 H 26.258 9.259 -6.365 1.00 . A A . 71 SER HB2 1 1
9 10946 1 1 71 SER HB3 H 26.891 7.718 -6.937 1.00 . A A . 71 SER HB3 1 1
9 10947 1 1 71 SER HG H 27.806 10.335 -7.404 1.00 . A A . 71 SER HG 1 1
9 10948 1 1 71 SER N N 24.373 9.150 -7.918 1.00 . A A . 71 SER N 1 1
9 10949 1 1 71 SER O O 26.323 7.181 -10.070 1.00 . A A . 71 SER O 1 1
9 10950 1 1 71 SER OG O 27.914 9.395 -7.560 1.00 . A A . 71 SER OG 1 1
9 10951 1 1 72 GLN C C 26.204 4.456 -9.035 1.00 . A A . 72 GLN C 1 1
9 10952 1 1 72 GLN CA C 24.836 5.147 -9.106 1.00 . A A . 72 GLN CA 1 1
9 10953 1 1 72 GLN CB C 24.373 5.271 -10.560 1.00 . A A . 72 GLN CB 1 1
9 10954 1 1 72 GLN CD C 22.794 6.552 -12.015 1.00 . A A . 72 GLN CD 1 1
9 10955 1 1 72 GLN CG C 23.028 5.997 -10.608 1.00 . A A . 72 GLN CG 1 1
9 10956 1 1 72 GLN H H 24.430 6.721 -7.693 1.00 . A A . 72 GLN H 1 1
9 10957 1 1 72 GLN HA H 24.115 4.566 -8.549 1.00 . A A . 72 GLN HA 1 1
9 10958 1 1 72 GLN HB2 H 25.105 5.830 -11.125 1.00 . A A . 72 GLN HB2 1 1
9 10959 1 1 72 GLN HB3 H 24.263 4.286 -10.988 1.00 . A A . 72 GLN HB3 1 1
9 10960 1 1 72 GLN HE21 H 20.855 6.862 -11.725 1.00 . A A . 72 GLN HE21 1 1
9 10961 1 1 72 GLN HE22 H 21.436 7.289 -13.261 1.00 . A A . 72 GLN HE22 1 1
9 10962 1 1 72 GLN HG2 H 22.237 5.308 -10.356 1.00 . A A . 72 GLN HG2 1 1
9 10963 1 1 72 GLN HG3 H 23.034 6.813 -9.900 1.00 . A A . 72 GLN HG3 1 1
9 10964 1 1 72 GLN N N 24.935 6.508 -8.505 1.00 . A A . 72 GLN N 1 1
9 10965 1 1 72 GLN NE2 N 21.595 6.932 -12.362 1.00 . A A . 72 GLN NE2 1 1
9 10966 1 1 72 GLN O O 26.650 4.065 -7.975 1.00 . A A . 72 GLN O 1 1
9 10967 1 1 72 GLN OE1 O 23.713 6.638 -12.806 1.00 . A A . 72 GLN OE1 1 1
9 10968 1 1 73 GLU C C 29.115 4.354 -9.111 1.00 . A A . 73 GLU C 1 1
9 10969 1 1 73 GLU CA C 28.210 3.632 -10.111 1.00 . A A . 73 GLU CA 1 1
9 10970 1 1 73 GLU CB C 28.839 3.684 -11.505 1.00 . A A . 73 GLU CB 1 1
9 10971 1 1 73 GLU CD C 28.215 3.441 -13.913 1.00 . A A . 73 GLU CD 1 1
9 10972 1 1 73 GLU CG C 27.945 2.935 -12.495 1.00 . A A . 73 GLU CG 1 1
9 10973 1 1 73 GLU H H 26.515 4.616 -10.995 1.00 . A A . 73 GLU H 1 1
9 10974 1 1 73 GLU HA H 28.089 2.601 -9.810 1.00 . A A . 73 GLU HA 1 1
9 10975 1 1 73 GLU HB2 H 28.939 4.713 -11.817 1.00 . A A . 73 GLU HB2 1 1
9 10976 1 1 73 GLU HB3 H 29.813 3.219 -11.480 1.00 . A A . 73 GLU HB3 1 1
9 10977 1 1 73 GLU HG2 H 28.157 1.876 -12.442 1.00 . A A . 73 GLU HG2 1 1
9 10978 1 1 73 GLU HG3 H 26.909 3.108 -12.246 1.00 . A A . 73 GLU HG3 1 1
9 10979 1 1 73 GLU N N 26.878 4.298 -10.145 1.00 . A A . 73 GLU N 1 1
9 10980 1 1 73 GLU O O 29.034 5.554 -8.943 1.00 . A A . 73 GLU O 1 1
9 10981 1 1 73 GLU OE1 O 29.345 3.319 -14.358 1.00 . A A . 73 GLU OE1 1 1
9 10982 1 1 73 GLU OE2 O 27.289 3.940 -14.530 1.00 . A A . 73 GLU OE2 1 1
9 10983 1 1 74 GLU C C 32.195 4.665 -8.126 1.00 . A A . 74 GLU C 1 1
9 10984 1 1 74 GLU CA C 30.877 4.283 -7.450 1.00 . A A . 74 GLU CA 1 1
9 10985 1 1 74 GLU CB C 31.157 3.311 -6.302 1.00 . A A . 74 GLU CB 1 1
9 10986 1 1 74 GLU CD C 29.569 3.099 -4.382 1.00 . A A . 74 GLU CD 1 1
9 10987 1 1 74 GLU CG C 30.700 3.935 -4.982 1.00 . A A . 74 GLU CG 1 1
9 10988 1 1 74 GLU H H 30.021 2.666 -8.589 1.00 . A A . 74 GLU H 1 1
9 10989 1 1 74 GLU HA H 30.402 5.171 -7.060 1.00 . A A . 74 GLU HA 1 1
9 10990 1 1 74 GLU HB2 H 30.618 2.389 -6.471 1.00 . A A . 74 GLU HB2 1 1
9 10991 1 1 74 GLU HB3 H 32.215 3.106 -6.254 1.00 . A A . 74 GLU HB3 1 1
9 10992 1 1 74 GLU HG2 H 31.531 3.965 -4.292 1.00 . A A . 74 GLU HG2 1 1
9 10993 1 1 74 GLU HG3 H 30.345 4.939 -5.163 1.00 . A A . 74 GLU HG3 1 1
9 10994 1 1 74 GLU N N 29.973 3.634 -8.442 1.00 . A A . 74 GLU N 1 1
9 10995 1 1 74 GLU O O 32.811 3.868 -8.805 1.00 . A A . 74 GLU O 1 1
9 10996 1 1 74 GLU OE1 O 29.827 1.964 -4.017 1.00 . A A . 74 GLU OE1 1 1
9 10997 1 1 74 GLU OE2 O 28.464 3.609 -4.297 1.00 . A A . 74 GLU OE2 1 1
9 10998 1 1 75 LEU C C 34.735 7.108 -7.552 1.00 . A A . 75 LEU C 1 1
9 10999 1 1 75 LEU CA C 33.912 6.317 -8.572 1.00 . A A . 75 LEU CA 1 1
9 11000 1 1 75 LEU CB C 33.608 7.206 -9.779 1.00 . A A . 75 LEU CB 1 1
9 11001 1 1 75 LEU CD1 C 31.978 6.389 -11.489 1.00 . A A . 75 LEU CD1 1 1
9 11002 1 1 75 LEU CD2 C 34.345 6.857 -12.139 1.00 . A A . 75 LEU CD2 1 1
9 11003 1 1 75 LEU CG C 33.435 6.335 -11.024 1.00 . A A . 75 LEU CG 1 1
9 11004 1 1 75 LEU H H 32.122 6.507 -7.390 1.00 . A A . 75 LEU H 1 1
9 11005 1 1 75 LEU HA H 34.471 5.452 -8.893 1.00 . A A . 75 LEU HA 1 1
9 11006 1 1 75 LEU HB2 H 32.699 7.762 -9.597 1.00 . A A . 75 LEU HB2 1 1
9 11007 1 1 75 LEU HB3 H 34.425 7.895 -9.934 1.00 . A A . 75 LEU HB3 1 1
9 11008 1 1 75 LEU HD11 H 31.330 6.096 -10.677 1.00 . A A . 75 LEU HD11 1 1
9 11009 1 1 75 LEU HD12 H 31.735 7.394 -11.799 1.00 . A A . 75 LEU HD12 1 1
9 11010 1 1 75 LEU HD13 H 31.840 5.712 -12.320 1.00 . A A . 75 LEU HD13 1 1
9 11011 1 1 75 LEU HD21 H 34.094 7.885 -12.356 1.00 . A A . 75 LEU HD21 1 1
9 11012 1 1 75 LEU HD22 H 35.375 6.796 -11.822 1.00 . A A . 75 LEU HD22 1 1
9 11013 1 1 75 LEU HD23 H 34.206 6.258 -13.027 1.00 . A A . 75 LEU HD23 1 1
9 11014 1 1 75 LEU HG H 33.700 5.315 -10.789 1.00 . A A . 75 LEU HG 1 1
9 11015 1 1 75 LEU N N 32.634 5.881 -7.942 1.00 . A A . 75 LEU N 1 1
9 11016 1 1 75 LEU O O 34.459 8.259 -7.276 1.00 . A A . 75 LEU O 1 1
9 11017 1 1 76 GLN C C 37.856 7.733 -6.657 1.00 . A A . 76 GLN C 1 1
9 11018 1 1 76 GLN CA C 36.580 7.221 -5.986 1.00 . A A . 76 GLN CA 1 1
9 11019 1 1 76 GLN CB C 36.948 6.266 -4.848 1.00 . A A . 76 GLN CB 1 1
9 11020 1 1 76 GLN CD C 36.893 7.254 -2.552 1.00 . A A . 76 GLN CD 1 1
9 11021 1 1 76 GLN CG C 36.064 6.557 -3.633 1.00 . A A . 76 GLN CG 1 1
9 11022 1 1 76 GLN H H 35.950 5.572 -7.223 1.00 . A A . 76 GLN H 1 1
9 11023 1 1 76 GLN HA H 36.023 8.056 -5.588 1.00 . A A . 76 GLN HA 1 1
9 11024 1 1 76 GLN HB2 H 36.795 5.247 -5.170 1.00 . A A . 76 GLN HB2 1 1
9 11025 1 1 76 GLN HB3 H 37.984 6.408 -4.579 1.00 . A A . 76 GLN HB3 1 1
9 11026 1 1 76 GLN HE21 H 35.317 7.701 -1.431 1.00 . A A . 76 GLN HE21 1 1
9 11027 1 1 76 GLN HE22 H 36.812 8.213 -0.815 1.00 . A A . 76 GLN HE22 1 1
9 11028 1 1 76 GLN HG2 H 35.245 7.196 -3.929 1.00 . A A . 76 GLN HG2 1 1
9 11029 1 1 76 GLN HG3 H 35.673 5.629 -3.242 1.00 . A A . 76 GLN HG3 1 1
9 11030 1 1 76 GLN N N 35.743 6.502 -6.989 1.00 . A A . 76 GLN N 1 1
9 11031 1 1 76 GLN NE2 N 36.291 7.766 -1.514 1.00 . A A . 76 GLN NE2 1 1
9 11032 1 1 76 GLN O O 38.953 7.491 -6.192 1.00 . A A . 76 GLN O 1 1
9 11033 1 1 76 GLN OE1 O 38.101 7.334 -2.654 1.00 . A A . 76 GLN OE1 1 1
9 11034 1 1 77 ARG C C 39.924 7.840 -8.676 1.00 . A A . 77 ARG C 1 1
9 11035 1 1 77 ARG CA C 38.928 8.976 -8.438 1.00 . A A . 77 ARG CA 1 1
9 11036 1 1 77 ARG CB C 39.579 10.056 -7.573 1.00 . A A . 77 ARG CB 1 1
9 11037 1 1 77 ARG CD C 38.106 12.072 -7.622 1.00 . A A . 77 ARG CD 1 1
9 11038 1 1 77 ARG CG C 39.359 11.426 -8.216 1.00 . A A . 77 ARG CG 1 1
9 11039 1 1 77 ARG CZ C 37.783 14.473 -7.569 1.00 . A A . 77 ARG CZ 1 1
9 11040 1 1 77 ARG H H 36.829 8.632 -8.098 1.00 . A A . 77 ARG H 1 1
9 11041 1 1 77 ARG HA H 38.635 9.402 -9.387 1.00 . A A . 77 ARG HA 1 1
9 11042 1 1 77 ARG HB2 H 39.135 10.043 -6.588 1.00 . A A . 77 ARG HB2 1 1
9 11043 1 1 77 ARG HB3 H 40.639 9.863 -7.493 1.00 . A A . 77 ARG HB3 1 1
9 11044 1 1 77 ARG HD2 H 37.258 11.425 -7.782 1.00 . A A . 77 ARG HD2 1 1
9 11045 1 1 77 ARG HD3 H 38.248 12.226 -6.563 1.00 . A A . 77 ARG HD3 1 1
9 11046 1 1 77 ARG HE H 37.764 13.430 -9.259 1.00 . A A . 77 ARG HE 1 1
9 11047 1 1 77 ARG HG2 H 40.216 12.055 -8.022 1.00 . A A . 77 ARG HG2 1 1
9 11048 1 1 77 ARG HG3 H 39.231 11.308 -9.281 1.00 . A A . 77 ARG HG3 1 1
9 11049 1 1 77 ARG HH11 H 39.630 15.092 -8.025 1.00 . A A . 77 ARG HH11 1 1
9 11050 1 1 77 ARG HH12 H 38.733 16.130 -6.970 1.00 . A A . 77 ARG HH12 1 1
9 11051 1 1 77 ARG HH21 H 35.915 14.108 -6.946 1.00 . A A . 77 ARG HH21 1 1
9 11052 1 1 77 ARG HH22 H 36.628 15.573 -6.357 1.00 . A A . 77 ARG HH22 1 1
9 11053 1 1 77 ARG N N 37.723 8.444 -7.742 1.00 . A A . 77 ARG N 1 1
9 11054 1 1 77 ARG NE N 37.863 13.384 -8.285 1.00 . A A . 77 ARG NE 1 1
9 11055 1 1 77 ARG NH1 N 38.794 15.296 -7.517 1.00 . A A . 77 ARG NH1 1 1
9 11056 1 1 77 ARG NH2 N 36.690 14.739 -6.906 1.00 . A A . 77 ARG NH2 1 1
9 11057 1 1 77 ARG O O 41.120 8.051 -8.727 1.00 . A A . 77 ARG O 1 1
9 11058 1 1 78 ILE C C 39.686 4.468 -9.971 1.00 . A A . 78 ILE C 1 1
9 11059 1 1 78 ILE CA C 40.365 5.488 -9.055 1.00 . A A . 78 ILE CA 1 1
9 11060 1 1 78 ILE CB C 40.705 4.824 -7.720 1.00 . A A . 78 ILE CB 1 1
9 11061 1 1 78 ILE CD1 C 41.529 5.264 -5.402 1.00 . A A . 78 ILE CD1 1 1
9 11062 1 1 78 ILE CG1 C 41.409 5.837 -6.815 1.00 . A A . 78 ILE CG1 1 1
9 11063 1 1 78 ILE CG2 C 41.629 3.628 -7.963 1.00 . A A . 78 ILE CG2 1 1
9 11064 1 1 78 ILE H H 38.475 6.486 -8.775 1.00 . A A . 78 ILE H 1 1
9 11065 1 1 78 ILE HA H 41.272 5.844 -9.521 1.00 . A A . 78 ILE HA 1 1
9 11066 1 1 78 ILE HB H 39.794 4.486 -7.246 1.00 . A A . 78 ILE HB 1 1
9 11067 1 1 78 ILE HD11 H 41.994 4.291 -5.445 1.00 . A A . 78 ILE HD11 1 1
9 11068 1 1 78 ILE HD12 H 42.133 5.925 -4.796 1.00 . A A . 78 ILE HD12 1 1
9 11069 1 1 78 ILE HD13 H 40.546 5.176 -4.965 1.00 . A A . 78 ILE HD13 1 1
9 11070 1 1 78 ILE HG12 H 42.396 6.043 -7.206 1.00 . A A . 78 ILE HG12 1 1
9 11071 1 1 78 ILE HG13 H 40.838 6.752 -6.783 1.00 . A A . 78 ILE HG13 1 1
9 11072 1 1 78 ILE HG21 H 41.147 2.930 -8.632 1.00 . A A . 78 ILE HG21 1 1
9 11073 1 1 78 ILE HG22 H 42.552 3.971 -8.406 1.00 . A A . 78 ILE HG22 1 1
9 11074 1 1 78 ILE HG23 H 41.839 3.139 -7.024 1.00 . A A . 78 ILE HG23 1 1
9 11075 1 1 78 ILE N N 39.443 6.635 -8.820 1.00 . A A . 78 ILE N 1 1
9 11076 1 1 78 ILE O O 39.071 3.552 -9.451 1.00 . A A . 78 ILE O 1 1
9 11077 1 1 78 ILE OXT O 39.795 4.619 -11.178 1.00 . A A . 78 ILE OXT 1 1
9 11078 2 2 1 ZN ZN ZN -7.080 -7.829 1.747 1.00 . B A . 79 ZN ZN 1 1
9 11079 3 2 1 ZN ZN ZN 2.282 0.416 -6.986 1.00 . C A . 80 ZN ZN 1 1
10 11080 1 1 1 MET C C -34.587 -5.028 5.920 1.00 . A A . 1 MET C 1 1
10 11081 1 1 1 MET CA C -34.892 -3.533 6.022 1.00 . A A . 1 MET CA 1 1
10 11082 1 1 1 MET CB C -34.756 -3.084 7.478 1.00 . A A . 1 MET CB 1 1
10 11083 1 1 1 MET CE C -32.699 0.394 8.241 1.00 . A A . 1 MET CE 1 1
10 11084 1 1 1 MET CG C -33.605 -2.083 7.597 1.00 . A A . 1 MET CG 1 1
10 11085 1 1 1 MET H1 H -36.865 -4.121 5.707 1.00 . A A . 1 MET H1 1 1
10 11086 1 1 1 MET H2 H -36.684 -2.473 6.077 1.00 . A A . 1 MET H2 1 1
10 11087 1 1 1 MET H3 H -36.267 -3.046 4.537 1.00 . A A . 1 MET H3 1 1
10 11088 1 1 1 MET HA H -34.195 -2.982 5.408 1.00 . A A . 1 MET HA 1 1
10 11089 1 1 1 MET HB2 H -35.676 -2.615 7.797 1.00 . A A . 1 MET HB2 1 1
10 11090 1 1 1 MET HB3 H -34.551 -3.940 8.102 1.00 . A A . 1 MET HB3 1 1
10 11091 1 1 1 MET HE1 H -31.928 -0.034 7.617 1.00 . A A . 1 MET HE1 1 1
10 11092 1 1 1 MET HE2 H -32.790 1.447 8.025 1.00 . A A . 1 MET HE2 1 1
10 11093 1 1 1 MET HE3 H -32.443 0.262 9.282 1.00 . A A . 1 MET HE3 1 1
10 11094 1 1 1 MET HG2 H -32.964 -2.367 8.418 1.00 . A A . 1 MET HG2 1 1
10 11095 1 1 1 MET HG3 H -33.037 -2.077 6.680 1.00 . A A . 1 MET HG3 1 1
10 11096 1 1 1 MET N N -36.282 -3.274 5.551 1.00 . A A . 1 MET N 1 1
10 11097 1 1 1 MET O O -35.471 -5.840 5.727 1.00 . A A . 1 MET O 1 1
10 11098 1 1 1 MET SD S -34.275 -0.429 7.901 1.00 . A A . 1 MET SD 1 1
10 11099 1 1 2 SER C C -31.488 -7.012 6.259 1.00 . A A . 2 SER C 1 1
10 11100 1 1 2 SER CA C -32.979 -6.842 5.960 1.00 . A A . 2 SER CA 1 1
10 11101 1 1 2 SER CB C -33.279 -7.357 4.551 1.00 . A A . 2 SER CB 1 1
10 11102 1 1 2 SER H H -32.645 -4.727 6.204 1.00 . A A . 2 SER H 1 1
10 11103 1 1 2 SER HA H -33.557 -7.403 6.679 1.00 . A A . 2 SER HA 1 1
10 11104 1 1 2 SER HB2 H -32.388 -7.791 4.128 1.00 . A A . 2 SER HB2 1 1
10 11105 1 1 2 SER HB3 H -34.054 -8.111 4.603 1.00 . A A . 2 SER HB3 1 1
10 11106 1 1 2 SER HG H -34.629 -6.415 3.515 1.00 . A A . 2 SER HG 1 1
10 11107 1 1 2 SER N N -33.342 -5.399 6.049 1.00 . A A . 2 SER N 1 1
10 11108 1 1 2 SER O O -30.789 -7.742 5.583 1.00 . A A . 2 SER O 1 1
10 11109 1 1 2 SER OG O -33.705 -6.274 3.736 1.00 . A A . 2 SER OG 1 1
10 11110 1 1 3 ARG C C -28.702 -6.123 6.382 1.00 . A A . 3 ARG C 1 1
10 11111 1 1 3 ARG CA C -29.550 -6.471 7.608 1.00 . A A . 3 ARG CA 1 1
10 11112 1 1 3 ARG CB C -29.253 -7.907 8.049 1.00 . A A . 3 ARG CB 1 1
10 11113 1 1 3 ARG CD C -30.694 -8.085 10.083 1.00 . A A . 3 ARG CD 1 1
10 11114 1 1 3 ARG CG C -29.253 -7.982 9.578 1.00 . A A . 3 ARG CG 1 1
10 11115 1 1 3 ARG CZ C -31.751 -9.089 12.019 1.00 . A A . 3 ARG CZ 1 1
10 11116 1 1 3 ARG H H -31.574 -5.762 7.799 1.00 . A A . 3 ARG H 1 1
10 11117 1 1 3 ARG HA H -29.311 -5.792 8.413 1.00 . A A . 3 ARG HA 1 1
10 11118 1 1 3 ARG HB2 H -30.012 -8.568 7.654 1.00 . A A . 3 ARG HB2 1 1
10 11119 1 1 3 ARG HB3 H -28.285 -8.206 7.676 1.00 . A A . 3 ARG HB3 1 1
10 11120 1 1 3 ARG HD2 H -31.172 -7.121 10.006 1.00 . A A . 3 ARG HD2 1 1
10 11121 1 1 3 ARG HD3 H -31.234 -8.804 9.485 1.00 . A A . 3 ARG HD3 1 1
10 11122 1 1 3 ARG HE H -29.891 -8.394 12.060 1.00 . A A . 3 ARG HE 1 1
10 11123 1 1 3 ARG HG2 H -28.696 -8.850 9.896 1.00 . A A . 3 ARG HG2 1 1
10 11124 1 1 3 ARG HG3 H -28.796 -7.091 9.982 1.00 . A A . 3 ARG HG3 1 1
10 11125 1 1 3 ARG HH11 H -32.948 -8.561 10.503 1.00 . A A . 3 ARG HH11 1 1
10 11126 1 1 3 ARG HH12 H -33.702 -9.464 11.774 1.00 . A A . 3 ARG HH12 1 1
10 11127 1 1 3 ARG HH21 H -30.803 -9.751 13.654 1.00 . A A . 3 ARG HH21 1 1
10 11128 1 1 3 ARG HH22 H -32.488 -10.137 13.558 1.00 . A A . 3 ARG HH22 1 1
10 11129 1 1 3 ARG N N -30.995 -6.345 7.267 1.00 . A A . 3 ARG N 1 1
10 11130 1 1 3 ARG NE N -30.690 -8.526 11.508 1.00 . A A . 3 ARG NE 1 1
10 11131 1 1 3 ARG NH1 N -32.889 -9.034 11.383 1.00 . A A . 3 ARG NH1 1 1
10 11132 1 1 3 ARG NH2 N -31.675 -9.707 13.166 1.00 . A A . 3 ARG NH2 1 1
10 11133 1 1 3 ARG O O -28.109 -6.982 5.760 1.00 . A A . 3 ARG O 1 1
10 11134 1 1 4 SER C C -27.296 -3.043 5.057 1.00 . A A . 4 SER C 1 1
10 11135 1 1 4 SER CA C -27.830 -4.463 4.849 1.00 . A A . 4 SER CA 1 1
10 11136 1 1 4 SER CB C -28.706 -4.496 3.593 1.00 . A A . 4 SER CB 1 1
10 11137 1 1 4 SER H H -29.125 -4.190 6.548 1.00 . A A . 4 SER H 1 1
10 11138 1 1 4 SER HA H -27.001 -5.145 4.728 1.00 . A A . 4 SER HA 1 1
10 11139 1 1 4 SER HB2 H -28.142 -4.131 2.752 1.00 . A A . 4 SER HB2 1 1
10 11140 1 1 4 SER HB3 H -29.017 -5.514 3.400 1.00 . A A . 4 SER HB3 1 1
10 11141 1 1 4 SER HG H -29.913 -3.460 4.722 1.00 . A A . 4 SER HG 1 1
10 11142 1 1 4 SER N N -28.640 -4.868 6.032 1.00 . A A . 4 SER N 1 1
10 11143 1 1 4 SER O O -27.884 -2.262 5.780 1.00 . A A . 4 SER O 1 1
10 11144 1 1 4 SER OG O -29.846 -3.664 3.786 1.00 . A A . 4 SER OG 1 1
10 11145 1 1 5 PRO C C -26.275 -0.427 3.606 1.00 . A A . 5 PRO C 1 1
10 11146 1 1 5 PRO CA C -25.547 -1.433 4.502 1.00 . A A . 5 PRO CA 1 1
10 11147 1 1 5 PRO CB C -24.130 -1.695 3.991 1.00 . A A . 5 PRO CB 1 1
10 11148 1 1 5 PRO CD C -25.491 -3.714 3.540 1.00 . A A . 5 PRO CD 1 1
10 11149 1 1 5 PRO CG C -24.208 -2.973 3.120 1.00 . A A . 5 PRO CG 1 1
10 11150 1 1 5 PRO HA H -25.517 -1.087 5.522 1.00 . A A . 5 PRO HA 1 1
10 11151 1 1 5 PRO HB2 H -23.790 -0.856 3.396 1.00 . A A . 5 PRO HB2 1 1
10 11152 1 1 5 PRO HB3 H -23.459 -1.859 4.819 1.00 . A A . 5 PRO HB3 1 1
10 11153 1 1 5 PRO HD2 H -26.090 -3.949 2.671 1.00 . A A . 5 PRO HD2 1 1
10 11154 1 1 5 PRO HD3 H -25.249 -4.611 4.090 1.00 . A A . 5 PRO HD3 1 1
10 11155 1 1 5 PRO HG2 H -24.257 -2.704 2.074 1.00 . A A . 5 PRO HG2 1 1
10 11156 1 1 5 PRO HG3 H -23.349 -3.600 3.303 1.00 . A A . 5 PRO HG3 1 1
10 11157 1 1 5 PRO N N -26.194 -2.753 4.414 1.00 . A A . 5 PRO N 1 1
10 11158 1 1 5 PRO O O -26.793 -0.773 2.563 1.00 . A A . 5 PRO O 1 1
10 11159 1 1 6 ASP C C -26.570 1.693 1.713 1.00 . A A . 6 ASP C 1 1
10 11160 1 1 6 ASP CA C -27.012 1.837 3.171 1.00 . A A . 6 ASP CA 1 1
10 11161 1 1 6 ASP CB C -26.652 3.236 3.678 1.00 . A A . 6 ASP CB 1 1
10 11162 1 1 6 ASP CG C -27.797 4.201 3.369 1.00 . A A . 6 ASP CG 1 1
10 11163 1 1 6 ASP H H -25.893 1.074 4.847 1.00 . A A . 6 ASP H 1 1
10 11164 1 1 6 ASP HA H -28.080 1.692 3.240 1.00 . A A . 6 ASP HA 1 1
10 11165 1 1 6 ASP HB2 H -26.488 3.199 4.745 1.00 . A A . 6 ASP HB2 1 1
10 11166 1 1 6 ASP HB3 H -25.753 3.576 3.187 1.00 . A A . 6 ASP HB3 1 1
10 11167 1 1 6 ASP N N -26.318 0.815 4.003 1.00 . A A . 6 ASP N 1 1
10 11168 1 1 6 ASP O O -27.356 1.845 0.800 1.00 . A A . 6 ASP O 1 1
10 11169 1 1 6 ASP OD1 O -27.885 4.641 2.234 1.00 . A A . 6 ASP OD1 1 1
10 11170 1 1 6 ASP OD2 O -28.566 4.486 4.273 1.00 . A A . 6 ASP OD2 1 1
10 11171 1 1 7 ALA C C -25.015 2.564 -0.666 1.00 . A A . 7 ALA C 1 1
10 11172 1 1 7 ALA CA C -24.827 1.247 0.091 1.00 . A A . 7 ALA CA 1 1
10 11173 1 1 7 ALA CB C -25.617 0.139 -0.608 1.00 . A A . 7 ALA CB 1 1
10 11174 1 1 7 ALA H H -24.701 1.281 2.241 1.00 . A A . 7 ALA H 1 1
10 11175 1 1 7 ALA HA H -23.778 0.987 0.105 1.00 . A A . 7 ALA HA 1 1
10 11176 1 1 7 ALA HB1 H -25.186 -0.820 -0.363 1.00 . A A . 7 ALA HB1 1 1
10 11177 1 1 7 ALA HB2 H -26.646 0.167 -0.279 1.00 . A A . 7 ALA HB2 1 1
10 11178 1 1 7 ALA HB3 H -25.578 0.289 -1.677 1.00 . A A . 7 ALA HB3 1 1
10 11179 1 1 7 ALA N N -25.318 1.400 1.490 1.00 . A A . 7 ALA N 1 1
10 11180 1 1 7 ALA O O -26.056 3.185 -0.602 1.00 . A A . 7 ALA O 1 1
10 11181 1 1 8 LYS C C -23.499 4.092 -3.529 1.00 . A A . 8 LYS C 1 1
10 11182 1 1 8 LYS CA C -24.135 4.268 -2.147 1.00 . A A . 8 LYS CA 1 1
10 11183 1 1 8 LYS CB C -23.417 5.388 -1.391 1.00 . A A . 8 LYS CB 1 1
10 11184 1 1 8 LYS CD C -23.970 7.565 -0.295 1.00 . A A . 8 LYS CD 1 1
10 11185 1 1 8 LYS CE C -23.749 7.840 1.192 1.00 . A A . 8 LYS CE 1 1
10 11186 1 1 8 LYS CG C -24.413 6.112 -0.485 1.00 . A A . 8 LYS CG 1 1
10 11187 1 1 8 LYS H H -23.181 2.476 -1.424 1.00 . A A . 8 LYS H 1 1
10 11188 1 1 8 LYS HA H -25.178 4.521 -2.262 1.00 . A A . 8 LYS HA 1 1
10 11189 1 1 8 LYS HB2 H -22.624 4.965 -0.791 1.00 . A A . 8 LYS HB2 1 1
10 11190 1 1 8 LYS HB3 H -23.000 6.090 -2.098 1.00 . A A . 8 LYS HB3 1 1
10 11191 1 1 8 LYS HD2 H -23.050 7.733 -0.835 1.00 . A A . 8 LYS HD2 1 1
10 11192 1 1 8 LYS HD3 H -24.736 8.227 -0.673 1.00 . A A . 8 LYS HD3 1 1
10 11193 1 1 8 LYS HE2 H -23.306 6.972 1.658 1.00 . A A . 8 LYS HE2 1 1
10 11194 1 1 8 LYS HE3 H -23.090 8.687 1.309 1.00 . A A . 8 LYS HE3 1 1
10 11195 1 1 8 LYS HG2 H -25.394 6.091 -0.939 1.00 . A A . 8 LYS HG2 1 1
10 11196 1 1 8 LYS HG3 H -24.450 5.621 0.475 1.00 . A A . 8 LYS HG3 1 1
10 11197 1 1 8 LYS HZ1 H -25.821 8.044 1.140 1.00 . A A . 8 LYS HZ1 1 1
10 11198 1 1 8 LYS HZ2 H -25.222 7.464 2.617 1.00 . A A . 8 LYS HZ2 1 1
10 11199 1 1 8 LYS HZ3 H -25.046 9.107 2.217 1.00 . A A . 8 LYS HZ3 1 1
10 11200 1 1 8 LYS N N -24.014 2.993 -1.384 1.00 . A A . 8 LYS N 1 1
10 11201 1 1 8 LYS NZ N -25.058 8.137 1.841 1.00 . A A . 8 LYS NZ 1 1
10 11202 1 1 8 LYS O O -24.138 3.654 -4.464 1.00 . A A . 8 LYS O 1 1
10 11203 1 1 9 GLU C C -20.532 3.154 -4.892 1.00 . A A . 9 GLU C 1 1
10 11204 1 1 9 GLU CA C -21.573 4.271 -4.984 1.00 . A A . 9 GLU CA 1 1
10 11205 1 1 9 GLU CB C -20.883 5.583 -5.366 1.00 . A A . 9 GLU CB 1 1
10 11206 1 1 9 GLU CD C -20.184 7.028 -7.282 1.00 . A A . 9 GLU CD 1 1
10 11207 1 1 9 GLU CG C -20.738 5.658 -6.887 1.00 . A A . 9 GLU CG 1 1
10 11208 1 1 9 GLU H H -21.743 4.774 -2.897 1.00 . A A . 9 GLU H 1 1
10 11209 1 1 9 GLU HA H -22.307 4.019 -5.735 1.00 . A A . 9 GLU HA 1 1
10 11210 1 1 9 GLU HB2 H -21.477 6.416 -5.017 1.00 . A A . 9 GLU HB2 1 1
10 11211 1 1 9 GLU HB3 H -19.905 5.622 -4.910 1.00 . A A . 9 GLU HB3 1 1
10 11212 1 1 9 GLU HG2 H -20.061 4.885 -7.222 1.00 . A A . 9 GLU HG2 1 1
10 11213 1 1 9 GLU HG3 H -21.704 5.516 -7.348 1.00 . A A . 9 GLU HG3 1 1
10 11214 1 1 9 GLU N N -22.245 4.426 -3.664 1.00 . A A . 9 GLU N 1 1
10 11215 1 1 9 GLU O O -19.390 3.322 -5.272 1.00 . A A . 9 GLU O 1 1
10 11216 1 1 9 GLU OE1 O -20.251 7.931 -6.464 1.00 . A A . 9 GLU OE1 1 1
10 11217 1 1 9 GLU OE2 O -19.703 7.152 -8.396 1.00 . A A . 9 GLU OE2 1 1
10 11218 1 1 10 ASP C C -18.793 1.310 -3.351 1.00 . A A . 10 ASP C 1 1
10 11219 1 1 10 ASP CA C -19.951 0.887 -4.266 1.00 . A A . 10 ASP CA 1 1
10 11220 1 1 10 ASP CB C -19.402 0.539 -5.651 1.00 . A A . 10 ASP CB 1 1
10 11221 1 1 10 ASP CG C -20.515 -0.084 -6.497 1.00 . A A . 10 ASP CG 1 1
10 11222 1 1 10 ASP H H -21.842 1.901 -4.083 1.00 . A A . 10 ASP H 1 1
10 11223 1 1 10 ASP HA H -20.454 0.027 -3.854 1.00 . A A . 10 ASP HA 1 1
10 11224 1 1 10 ASP HB2 H -19.043 1.437 -6.132 1.00 . A A . 10 ASP HB2 1 1
10 11225 1 1 10 ASP HB3 H -18.592 -0.166 -5.552 1.00 . A A . 10 ASP HB3 1 1
10 11226 1 1 10 ASP N N -20.918 2.014 -4.387 1.00 . A A . 10 ASP N 1 1
10 11227 1 1 10 ASP O O -18.020 2.176 -3.704 1.00 . A A . 10 ASP O 1 1
10 11228 1 1 10 ASP OD1 O -21.275 0.668 -7.085 1.00 . A A . 10 ASP OD1 1 1
10 11229 1 1 10 ASP OD2 O -20.587 -1.301 -6.543 1.00 . A A . 10 ASP OD2 1 1
10 11230 1 1 11 PRO C C -16.332 0.334 -1.640 1.00 . A A . 11 PRO C 1 1
10 11231 1 1 11 PRO CA C -17.650 0.987 -1.218 1.00 . A A . 11 PRO CA 1 1
10 11232 1 1 11 PRO CB C -18.180 0.371 0.079 1.00 . A A . 11 PRO CB 1 1
10 11233 1 1 11 PRO CD C -19.648 -0.368 -1.770 1.00 . A A . 11 PRO CD 1 1
10 11234 1 1 11 PRO CG C -19.201 -0.712 -0.338 1.00 . A A . 11 PRO CG 1 1
10 11235 1 1 11 PRO HA H -17.530 2.051 -1.099 1.00 . A A . 11 PRO HA 1 1
10 11236 1 1 11 PRO HB2 H -17.365 -0.074 0.636 1.00 . A A . 11 PRO HB2 1 1
10 11237 1 1 11 PRO HB3 H -18.671 1.124 0.675 1.00 . A A . 11 PRO HB3 1 1
10 11238 1 1 11 PRO HD2 H -19.565 -1.236 -2.410 1.00 . A A . 11 PRO HD2 1 1
10 11239 1 1 11 PRO HD3 H -20.659 0.011 -1.771 1.00 . A A . 11 PRO HD3 1 1
10 11240 1 1 11 PRO HG2 H -18.735 -1.689 -0.316 1.00 . A A . 11 PRO HG2 1 1
10 11241 1 1 11 PRO HG3 H -20.053 -0.693 0.324 1.00 . A A . 11 PRO HG3 1 1
10 11242 1 1 11 PRO N N -18.708 0.688 -2.200 1.00 . A A . 11 PRO N 1 1
10 11243 1 1 11 PRO O O -16.309 -0.579 -2.441 1.00 . A A . 11 PRO O 1 1
10 11244 1 1 12 VAL C C -13.701 -1.100 -0.710 1.00 . A A . 12 VAL C 1 1
10 11245 1 1 12 VAL CA C -13.917 0.202 -1.484 1.00 . A A . 12 VAL CA 1 1
10 11246 1 1 12 VAL CB C -12.798 1.187 -1.144 1.00 . A A . 12 VAL CB 1 1
10 11247 1 1 12 VAL CG1 C -11.563 0.865 -1.988 1.00 . A A . 12 VAL CG1 1 1
10 11248 1 1 12 VAL CG2 C -13.262 2.613 -1.447 1.00 . A A . 12 VAL CG2 1 1
10 11249 1 1 12 VAL H H -15.271 1.534 -0.467 1.00 . A A . 12 VAL H 1 1
10 11250 1 1 12 VAL HA H -13.906 -0.004 -2.543 1.00 . A A . 12 VAL HA 1 1
10 11251 1 1 12 VAL HB H -12.549 1.101 -0.096 1.00 . A A . 12 VAL HB 1 1
10 11252 1 1 12 VAL HG11 H -11.463 -0.206 -2.087 1.00 . A A . 12 VAL HG11 1 1
10 11253 1 1 12 VAL HG12 H -11.670 1.309 -2.966 1.00 . A A . 12 VAL HG12 1 1
10 11254 1 1 12 VAL HG13 H -10.683 1.264 -1.505 1.00 . A A . 12 VAL HG13 1 1
10 11255 1 1 12 VAL HG21 H -13.678 2.653 -2.443 1.00 . A A . 12 VAL HG21 1 1
10 11256 1 1 12 VAL HG22 H -14.016 2.906 -0.731 1.00 . A A . 12 VAL HG22 1 1
10 11257 1 1 12 VAL HG23 H -12.422 3.287 -1.381 1.00 . A A . 12 VAL HG23 1 1
10 11258 1 1 12 VAL N N -15.232 0.796 -1.109 1.00 . A A . 12 VAL N 1 1
10 11259 1 1 12 VAL O O -14.100 -1.231 0.431 1.00 . A A . 12 VAL O 1 1
10 11260 1 1 13 GLU C C -11.536 -3.986 -1.172 1.00 . A A . 13 GLU C 1 1
10 11261 1 1 13 GLU CA C -12.822 -3.360 -0.630 1.00 . A A . 13 GLU CA 1 1
10 11262 1 1 13 GLU CB C -13.997 -4.306 -0.884 1.00 . A A . 13 GLU CB 1 1
10 11263 1 1 13 GLU CD C -15.791 -4.606 -2.599 1.00 . A A . 13 GLU CD 1 1
10 11264 1 1 13 GLU CG C -14.296 -4.359 -2.384 1.00 . A A . 13 GLU CG 1 1
10 11265 1 1 13 GLU H H -12.756 -1.935 -2.244 1.00 . A A . 13 GLU H 1 1
10 11266 1 1 13 GLU HA H -12.719 -3.188 0.431 1.00 . A A . 13 GLU HA 1 1
10 11267 1 1 13 GLU HB2 H -13.745 -5.296 -0.531 1.00 . A A . 13 GLU HB2 1 1
10 11268 1 1 13 GLU HB3 H -14.868 -3.947 -0.358 1.00 . A A . 13 GLU HB3 1 1
10 11269 1 1 13 GLU HG2 H -14.017 -3.421 -2.840 1.00 . A A . 13 GLU HG2 1 1
10 11270 1 1 13 GLU HG3 H -13.733 -5.161 -2.835 1.00 . A A . 13 GLU HG3 1 1
10 11271 1 1 13 GLU N N -13.070 -2.064 -1.324 1.00 . A A . 13 GLU N 1 1
10 11272 1 1 13 GLU O O -11.303 -4.015 -2.365 1.00 . A A . 13 GLU O 1 1
10 11273 1 1 13 GLU OE1 O -16.344 -5.427 -1.886 1.00 . A A . 13 GLU OE1 1 1
10 11274 1 1 13 GLU OE2 O -16.357 -3.970 -3.473 1.00 . A A . 13 GLU OE2 1 1
10 11275 1 1 14 CYS C C -9.711 -6.011 -1.981 1.00 . A A . 14 CYS C 1 1
10 11276 1 1 14 CYS CA C -9.424 -5.105 -0.778 1.00 . A A . 14 CYS CA 1 1
10 11277 1 1 14 CYS CB C -8.819 -5.945 0.348 1.00 . A A . 14 CYS CB 1 1
10 11278 1 1 14 CYS H H -10.900 -4.450 0.650 1.00 . A A . 14 CYS H 1 1
10 11279 1 1 14 CYS HA H -8.731 -4.328 -1.056 1.00 . A A . 14 CYS HA 1 1
10 11280 1 1 14 CYS HB2 H -8.803 -5.368 1.259 1.00 . A A . 14 CYS HB2 1 1
10 11281 1 1 14 CYS HB3 H -9.412 -6.836 0.494 1.00 . A A . 14 CYS HB3 1 1
10 11282 1 1 14 CYS N N -10.696 -4.485 -0.308 1.00 . A A . 14 CYS N 1 1
10 11283 1 1 14 CYS O O -10.361 -7.026 -1.840 1.00 . A A . 14 CYS O 1 1
10 11284 1 1 14 CYS SG S -7.128 -6.412 -0.103 1.00 . A A . 14 CYS SG 1 1
10 11285 1 1 15 PRO C C -8.408 -7.555 -4.433 1.00 . A A . 15 PRO C 1 1
10 11286 1 1 15 PRO CA C -9.405 -6.391 -4.373 1.00 . A A . 15 PRO CA 1 1
10 11287 1 1 15 PRO CB C -9.108 -5.370 -5.475 1.00 . A A . 15 PRO CB 1 1
10 11288 1 1 15 PRO CD C -8.434 -4.381 -3.305 1.00 . A A . 15 PRO CD 1 1
10 11289 1 1 15 PRO CG C -8.227 -4.274 -4.828 1.00 . A A . 15 PRO CG 1 1
10 11290 1 1 15 PRO HA H -10.418 -6.745 -4.458 1.00 . A A . 15 PRO HA 1 1
10 11291 1 1 15 PRO HB2 H -8.576 -5.847 -6.288 1.00 . A A . 15 PRO HB2 1 1
10 11292 1 1 15 PRO HB3 H -10.026 -4.933 -5.835 1.00 . A A . 15 PRO HB3 1 1
10 11293 1 1 15 PRO HD2 H -7.481 -4.458 -2.799 1.00 . A A . 15 PRO HD2 1 1
10 11294 1 1 15 PRO HD3 H -8.992 -3.533 -2.938 1.00 . A A . 15 PRO HD3 1 1
10 11295 1 1 15 PRO HG2 H -7.188 -4.442 -5.076 1.00 . A A . 15 PRO HG2 1 1
10 11296 1 1 15 PRO HG3 H -8.537 -3.298 -5.170 1.00 . A A . 15 PRO HG3 1 1
10 11297 1 1 15 PRO N N -9.216 -5.622 -3.131 1.00 . A A . 15 PRO N 1 1
10 11298 1 1 15 PRO O O -8.435 -8.362 -5.341 1.00 . A A . 15 PRO O 1 1
10 11299 1 1 16 LEU C C -7.043 -9.927 -2.661 1.00 . A A . 16 LEU C 1 1
10 11300 1 1 16 LEU CA C -6.522 -8.746 -3.483 1.00 . A A . 16 LEU CA 1 1
10 11301 1 1 16 LEU CB C -5.210 -8.245 -2.876 1.00 . A A . 16 LEU CB 1 1
10 11302 1 1 16 LEU CD1 C -4.639 -5.874 -2.344 1.00 . A A . 16 LEU CD1 1 1
10 11303 1 1 16 LEU CD2 C -3.584 -7.003 -4.308 1.00 . A A . 16 LEU CD2 1 1
10 11304 1 1 16 LEU CG C -4.862 -6.881 -3.473 1.00 . A A . 16 LEU CG 1 1
10 11305 1 1 16 LEU H H -7.515 -6.977 -2.756 1.00 . A A . 16 LEU H 1 1
10 11306 1 1 16 LEU HA H -6.347 -9.066 -4.499 1.00 . A A . 16 LEU HA 1 1
10 11307 1 1 16 LEU HB2 H -5.320 -8.154 -1.806 1.00 . A A . 16 LEU HB2 1 1
10 11308 1 1 16 LEU HB3 H -4.419 -8.946 -3.098 1.00 . A A . 16 LEU HB3 1 1
10 11309 1 1 16 LEU HD11 H -4.638 -6.390 -1.395 1.00 . A A . 16 LEU HD11 1 1
10 11310 1 1 16 LEU HD12 H -3.689 -5.379 -2.485 1.00 . A A . 16 LEU HD12 1 1
10 11311 1 1 16 LEU HD13 H -5.432 -5.140 -2.354 1.00 . A A . 16 LEU HD13 1 1
10 11312 1 1 16 LEU HD21 H -3.081 -7.927 -4.065 1.00 . A A . 16 LEU HD21 1 1
10 11313 1 1 16 LEU HD22 H -3.839 -6.995 -5.357 1.00 . A A . 16 LEU HD22 1 1
10 11314 1 1 16 LEU HD23 H -2.932 -6.170 -4.091 1.00 . A A . 16 LEU HD23 1 1
10 11315 1 1 16 LEU HG H -5.674 -6.545 -4.100 1.00 . A A . 16 LEU HG 1 1
10 11316 1 1 16 LEU N N -7.523 -7.642 -3.476 1.00 . A A . 16 LEU N 1 1
10 11317 1 1 16 LEU O O -6.687 -11.064 -2.900 1.00 . A A . 16 LEU O 1 1
10 11318 1 1 17 CYS C C -9.919 -10.563 -0.630 1.00 . A A . 17 CYS C 1 1
10 11319 1 1 17 CYS CA C -8.422 -10.787 -0.866 1.00 . A A . 17 CYS CA 1 1
10 11320 1 1 17 CYS CB C -7.675 -10.836 0.474 1.00 . A A . 17 CYS CB 1 1
10 11321 1 1 17 CYS H H -8.164 -8.749 -1.518 1.00 . A A . 17 CYS H 1 1
10 11322 1 1 17 CYS HA H -8.280 -11.721 -1.390 1.00 . A A . 17 CYS HA 1 1
10 11323 1 1 17 CYS HB2 H -7.828 -11.800 0.935 1.00 . A A . 17 CYS HB2 1 1
10 11324 1 1 17 CYS HB3 H -6.618 -10.688 0.299 1.00 . A A . 17 CYS HB3 1 1
10 11325 1 1 17 CYS N N -7.884 -9.672 -1.695 1.00 . A A . 17 CYS N 1 1
10 11326 1 1 17 CYS O O -10.546 -11.250 0.150 1.00 . A A . 17 CYS O 1 1
10 11327 1 1 17 CYS SG S -8.286 -9.539 1.582 1.00 . A A . 17 CYS SG 1 1
10 11328 1 1 18 MET C C -12.232 -9.012 0.345 1.00 . A A . 18 MET C 1 1
10 11329 1 1 18 MET CA C -11.939 -9.322 -1.125 1.00 . A A . 18 MET CA 1 1
10 11330 1 1 18 MET CB C -12.753 -10.542 -1.563 1.00 . A A . 18 MET CB 1 1
10 11331 1 1 18 MET CE C -16.378 -10.812 -1.477 1.00 . A A . 18 MET CE 1 1
10 11332 1 1 18 MET CG C -13.936 -10.089 -2.420 1.00 . A A . 18 MET CG 1 1
10 11333 1 1 18 MET H H -9.961 -9.063 -1.924 1.00 . A A . 18 MET H 1 1
10 11334 1 1 18 MET HA H -12.212 -8.472 -1.732 1.00 . A A . 18 MET HA 1 1
10 11335 1 1 18 MET HB2 H -12.124 -11.207 -2.138 1.00 . A A . 18 MET HB2 1 1
10 11336 1 1 18 MET HB3 H -13.121 -11.060 -0.691 1.00 . A A . 18 MET HB3 1 1
10 11337 1 1 18 MET HE1 H -15.955 -10.038 -0.856 1.00 . A A . 18 MET HE1 1 1
10 11338 1 1 18 MET HE2 H -17.195 -10.401 -2.055 1.00 . A A . 18 MET HE2 1 1
10 11339 1 1 18 MET HE3 H -16.743 -11.614 -0.848 1.00 . A A . 18 MET HE3 1 1
10 11340 1 1 18 MET HG2 H -14.426 -9.252 -1.945 1.00 . A A . 18 MET HG2 1 1
10 11341 1 1 18 MET HG3 H -13.580 -9.792 -3.395 1.00 . A A . 18 MET HG3 1 1
10 11342 1 1 18 MET N N -10.489 -9.602 -1.301 1.00 . A A . 18 MET N 1 1
10 11343 1 1 18 MET O O -12.567 -9.887 1.119 1.00 . A A . 18 MET O 1 1
10 11344 1 1 18 MET SD S -15.111 -11.454 -2.597 1.00 . A A . 18 MET SD 1 1
10 11345 1 1 19 GLU C C -13.039 -6.019 2.201 1.00 . A A . 19 GLU C 1 1
10 11346 1 1 19 GLU CA C -12.387 -7.404 2.155 1.00 . A A . 19 GLU CA 1 1
10 11347 1 1 19 GLU CB C -11.075 -7.380 2.941 1.00 . A A . 19 GLU CB 1 1
10 11348 1 1 19 GLU CD C -10.566 -8.391 5.175 1.00 . A A . 19 GLU CD 1 1
10 11349 1 1 19 GLU CG C -10.920 -8.691 3.716 1.00 . A A . 19 GLU CG 1 1
10 11350 1 1 19 GLU H H -11.844 -7.082 0.096 1.00 . A A . 19 GLU H 1 1
10 11351 1 1 19 GLU HA H -13.056 -8.132 2.591 1.00 . A A . 19 GLU HA 1 1
10 11352 1 1 19 GLU HB2 H -10.248 -7.265 2.256 1.00 . A A . 19 GLU HB2 1 1
10 11353 1 1 19 GLU HB3 H -11.087 -6.552 3.634 1.00 . A A . 19 GLU HB3 1 1
10 11354 1 1 19 GLU HG2 H -11.847 -9.243 3.677 1.00 . A A . 19 GLU HG2 1 1
10 11355 1 1 19 GLU HG3 H -10.133 -9.280 3.271 1.00 . A A . 19 GLU HG3 1 1
10 11356 1 1 19 GLU N N -12.112 -7.772 0.736 1.00 . A A . 19 GLU N 1 1
10 11357 1 1 19 GLU O O -12.803 -5.197 1.338 1.00 . A A . 19 GLU O 1 1
10 11358 1 1 19 GLU OE1 O -10.583 -7.229 5.544 1.00 . A A . 19 GLU OE1 1 1
10 11359 1 1 19 GLU OE2 O -10.281 -9.331 5.899 1.00 . A A . 19 GLU OE2 1 1
10 11360 1 1 20 PRO C C -13.617 -3.452 3.947 1.00 . A A . 20 PRO C 1 1
10 11361 1 1 20 PRO CA C -14.560 -4.527 3.396 1.00 . A A . 20 PRO CA 1 1
10 11362 1 1 20 PRO CB C -15.652 -4.874 4.411 1.00 . A A . 20 PRO CB 1 1
10 11363 1 1 20 PRO CD C -14.122 -6.812 4.253 1.00 . A A . 20 PRO CD 1 1
10 11364 1 1 20 PRO CG C -15.170 -6.139 5.159 1.00 . A A . 20 PRO CG 1 1
10 11365 1 1 20 PRO HA H -15.007 -4.202 2.472 1.00 . A A . 20 PRO HA 1 1
10 11366 1 1 20 PRO HB2 H -15.786 -4.055 5.106 1.00 . A A . 20 PRO HB2 1 1
10 11367 1 1 20 PRO HB3 H -16.579 -5.085 3.901 1.00 . A A . 20 PRO HB3 1 1
10 11368 1 1 20 PRO HD2 H -13.225 -7.035 4.815 1.00 . A A . 20 PRO HD2 1 1
10 11369 1 1 20 PRO HD3 H -14.525 -7.709 3.809 1.00 . A A . 20 PRO HD3 1 1
10 11370 1 1 20 PRO HG2 H -14.723 -5.861 6.104 1.00 . A A . 20 PRO HG2 1 1
10 11371 1 1 20 PRO HG3 H -15.997 -6.812 5.322 1.00 . A A . 20 PRO HG3 1 1
10 11372 1 1 20 PRO N N -13.846 -5.804 3.208 1.00 . A A . 20 PRO N 1 1
10 11373 1 1 20 PRO O O -12.949 -3.648 4.944 1.00 . A A . 20 PRO O 1 1
10 11374 1 1 21 LEU C C -13.503 -0.134 4.449 1.00 . A A . 21 LEU C 1 1
10 11375 1 1 21 LEU CA C -12.667 -1.227 3.778 1.00 . A A . 21 LEU CA 1 1
10 11376 1 1 21 LEU CB C -11.921 -0.628 2.584 1.00 . A A . 21 LEU CB 1 1
10 11377 1 1 21 LEU CD1 C -10.409 -1.231 0.691 1.00 . A A . 21 LEU CD1 1 1
10 11378 1 1 21 LEU CD2 C -9.653 -1.549 3.049 1.00 . A A . 21 LEU CD2 1 1
10 11379 1 1 21 LEU CG C -10.853 -1.610 2.104 1.00 . A A . 21 LEU CG 1 1
10 11380 1 1 21 LEU H H -14.109 -2.186 2.501 1.00 . A A . 21 LEU H 1 1
10 11381 1 1 21 LEU HA H -11.955 -1.625 4.486 1.00 . A A . 21 LEU HA 1 1
10 11382 1 1 21 LEU HB2 H -12.620 -0.435 1.783 1.00 . A A . 21 LEU HB2 1 1
10 11383 1 1 21 LEU HB3 H -11.449 0.297 2.882 1.00 . A A . 21 LEU HB3 1 1
10 11384 1 1 21 LEU HD11 H -11.276 -0.987 0.094 1.00 . A A . 21 LEU HD11 1 1
10 11385 1 1 21 LEU HD12 H -9.752 -0.374 0.738 1.00 . A A . 21 LEU HD12 1 1
10 11386 1 1 21 LEU HD13 H -9.886 -2.061 0.243 1.00 . A A . 21 LEU HD13 1 1
10 11387 1 1 21 LEU HD21 H -9.256 -0.545 3.059 1.00 . A A . 21 LEU HD21 1 1
10 11388 1 1 21 LEU HD22 H -9.966 -1.823 4.046 1.00 . A A . 21 LEU HD22 1 1
10 11389 1 1 21 LEU HD23 H -8.892 -2.235 2.708 1.00 . A A . 21 LEU HD23 1 1
10 11390 1 1 21 LEU HG H -11.260 -2.610 2.099 1.00 . A A . 21 LEU HG 1 1
10 11391 1 1 21 LEU N N -13.561 -2.319 3.302 1.00 . A A . 21 LEU N 1 1
10 11392 1 1 21 LEU O O -14.568 0.220 3.983 1.00 . A A . 21 LEU O 1 1
10 11393 1 1 22 GLU C C -13.265 2.845 5.789 1.00 . A A . 22 GLU C 1 1
10 11394 1 1 22 GLU CA C -13.792 1.479 6.231 1.00 . A A . 22 GLU CA 1 1
10 11395 1 1 22 GLU CB C -13.620 1.331 7.744 1.00 . A A . 22 GLU CB 1 1
10 11396 1 1 22 GLU CD C -14.826 1.453 9.928 1.00 . A A . 22 GLU CD 1 1
10 11397 1 1 22 GLU CG C -14.995 1.324 8.414 1.00 . A A . 22 GLU CG 1 1
10 11398 1 1 22 GLU H H -12.165 0.109 5.894 1.00 . A A . 22 GLU H 1 1
10 11399 1 1 22 GLU HA H -14.839 1.397 5.977 1.00 . A A . 22 GLU HA 1 1
10 11400 1 1 22 GLU HB2 H -13.108 0.404 7.959 1.00 . A A . 22 GLU HB2 1 1
10 11401 1 1 22 GLU HB3 H -13.041 2.160 8.124 1.00 . A A . 22 GLU HB3 1 1
10 11402 1 1 22 GLU HG2 H -15.579 2.153 8.043 1.00 . A A . 22 GLU HG2 1 1
10 11403 1 1 22 GLU HG3 H -15.501 0.397 8.188 1.00 . A A . 22 GLU HG3 1 1
10 11404 1 1 22 GLU N N -13.027 0.406 5.537 1.00 . A A . 22 GLU N 1 1
10 11405 1 1 22 GLU O O -12.594 2.966 4.783 1.00 . A A . 22 GLU O 1 1
10 11406 1 1 22 GLU OE1 O -14.349 0.508 10.535 1.00 . A A . 22 GLU OE1 1 1
10 11407 1 1 22 GLU OE2 O -15.176 2.496 10.456 1.00 . A A . 22 GLU OE2 1 1
10 11408 1 1 23 ILE C C -11.586 5.354 6.462 1.00 . A A . 23 ILE C 1 1
10 11409 1 1 23 ILE CA C -13.081 5.232 6.144 1.00 . A A . 23 ILE CA 1 1
10 11410 1 1 23 ILE CB C -13.871 6.288 6.927 1.00 . A A . 23 ILE CB 1 1
10 11411 1 1 23 ILE CD1 C -15.952 5.125 6.172 1.00 . A A . 23 ILE CD1 1 1
10 11412 1 1 23 ILE CG1 C -15.246 6.478 6.280 1.00 . A A . 23 ILE CG1 1 1
10 11413 1 1 23 ILE CG2 C -13.118 7.621 6.911 1.00 . A A . 23 ILE CG2 1 1
10 11414 1 1 23 ILE H H -14.108 3.760 7.336 1.00 . A A . 23 ILE H 1 1
10 11415 1 1 23 ILE HA H -13.236 5.381 5.086 1.00 . A A . 23 ILE HA 1 1
10 11416 1 1 23 ILE HB H -13.996 5.959 7.948 1.00 . A A . 23 ILE HB 1 1
10 11417 1 1 23 ILE HD11 H -15.782 4.557 7.074 1.00 . A A . 23 ILE HD11 1 1
10 11418 1 1 23 ILE HD12 H -17.013 5.282 6.040 1.00 . A A . 23 ILE HD12 1 1
10 11419 1 1 23 ILE HD13 H -15.561 4.581 5.325 1.00 . A A . 23 ILE HD13 1 1
10 11420 1 1 23 ILE HG12 H -15.838 7.147 6.886 1.00 . A A . 23 ILE HG12 1 1
10 11421 1 1 23 ILE HG13 H -15.123 6.897 5.293 1.00 . A A . 23 ILE HG13 1 1
10 11422 1 1 23 ILE HG21 H -12.132 7.480 7.330 1.00 . A A . 23 ILE HG21 1 1
10 11423 1 1 23 ILE HG22 H -13.030 7.973 5.893 1.00 . A A . 23 ILE HG22 1 1
10 11424 1 1 23 ILE HG23 H -13.658 8.348 7.498 1.00 . A A . 23 ILE HG23 1 1
10 11425 1 1 23 ILE N N -13.564 3.876 6.528 1.00 . A A . 23 ILE N 1 1
10 11426 1 1 23 ILE O O -10.819 5.883 5.682 1.00 . A A . 23 ILE O 1 1
10 11427 1 1 24 ASP C C -8.943 3.812 7.358 1.00 . A A . 24 ASP C 1 1
10 11428 1 1 24 ASP CA C -9.726 4.979 7.971 1.00 . A A . 24 ASP CA 1 1
10 11429 1 1 24 ASP CB C -9.585 4.939 9.494 1.00 . A A . 24 ASP CB 1 1
10 11430 1 1 24 ASP CG C -10.004 6.287 10.080 1.00 . A A . 24 ASP CG 1 1
10 11431 1 1 24 ASP H H -11.804 4.463 8.222 1.00 . A A . 24 ASP H 1 1
10 11432 1 1 24 ASP HA H -9.326 5.910 7.599 1.00 . A A . 24 ASP HA 1 1
10 11433 1 1 24 ASP HB2 H -10.216 4.159 9.893 1.00 . A A . 24 ASP HB2 1 1
10 11434 1 1 24 ASP HB3 H -8.556 4.740 9.755 1.00 . A A . 24 ASP HB3 1 1
10 11435 1 1 24 ASP N N -11.168 4.879 7.603 1.00 . A A . 24 ASP N 1 1
10 11436 1 1 24 ASP O O -7.837 3.518 7.767 1.00 . A A . 24 ASP O 1 1
10 11437 1 1 24 ASP OD1 O -9.772 7.292 9.429 1.00 . A A . 24 ASP OD1 1 1
10 11438 1 1 24 ASP OD2 O -10.550 6.293 11.171 1.00 . A A . 24 ASP OD2 1 1
10 11439 1 1 25 ASP C C -8.870 2.096 4.233 1.00 . A A . 25 ASP C 1 1
10 11440 1 1 25 ASP CA C -8.771 2.004 5.759 1.00 . A A . 25 ASP CA 1 1
10 11441 1 1 25 ASP CB C -9.387 0.686 6.229 1.00 . A A . 25 ASP CB 1 1
10 11442 1 1 25 ASP CG C -9.487 0.683 7.756 1.00 . A A . 25 ASP CG 1 1
10 11443 1 1 25 ASP H H -10.392 3.392 6.066 1.00 . A A . 25 ASP H 1 1
10 11444 1 1 25 ASP HA H -7.733 2.038 6.053 1.00 . A A . 25 ASP HA 1 1
10 11445 1 1 25 ASP HB2 H -10.374 0.580 5.803 1.00 . A A . 25 ASP HB2 1 1
10 11446 1 1 25 ASP HB3 H -8.766 -0.137 5.909 1.00 . A A . 25 ASP HB3 1 1
10 11447 1 1 25 ASP N N -9.499 3.146 6.383 1.00 . A A . 25 ASP N 1 1
10 11448 1 1 25 ASP O O -8.338 1.271 3.519 1.00 . A A . 25 ASP O 1 1
10 11449 1 1 25 ASP OD1 O -8.450 0.620 8.396 1.00 . A A . 25 ASP OD1 1 1
10 11450 1 1 25 ASP OD2 O -10.597 0.743 8.258 1.00 . A A . 25 ASP OD2 1 1
10 11451 1 1 26 ILE C C -8.405 3.900 1.688 1.00 . A A . 26 ILE C 1 1
10 11452 1 1 26 ILE CA C -9.664 3.226 2.243 1.00 . A A . 26 ILE CA 1 1
10 11453 1 1 26 ILE CB C -10.901 4.069 1.907 1.00 . A A . 26 ILE CB 1 1
10 11454 1 1 26 ILE CD1 C -13.367 4.078 2.316 1.00 . A A . 26 ILE CD1 1 1
10 11455 1 1 26 ILE CG1 C -12.152 3.196 2.022 1.00 . A A . 26 ILE CG1 1 1
10 11456 1 1 26 ILE CG2 C -10.795 4.613 0.480 1.00 . A A . 26 ILE CG2 1 1
10 11457 1 1 26 ILE H H -9.963 3.753 4.309 1.00 . A A . 26 ILE H 1 1
10 11458 1 1 26 ILE HA H -9.767 2.244 1.804 1.00 . A A . 26 ILE HA 1 1
10 11459 1 1 26 ILE HB H -10.972 4.894 2.601 1.00 . A A . 26 ILE HB 1 1
10 11460 1 1 26 ILE HD11 H -13.061 5.114 2.340 1.00 . A A . 26 ILE HD11 1 1
10 11461 1 1 26 ILE HD12 H -14.109 3.939 1.544 1.00 . A A . 26 ILE HD12 1 1
10 11462 1 1 26 ILE HD13 H -13.787 3.806 3.273 1.00 . A A . 26 ILE HD13 1 1
10 11463 1 1 26 ILE HG12 H -12.308 2.666 1.093 1.00 . A A . 26 ILE HG12 1 1
10 11464 1 1 26 ILE HG13 H -12.023 2.485 2.824 1.00 . A A . 26 ILE HG13 1 1
10 11465 1 1 26 ILE HG21 H -10.479 3.822 -0.184 1.00 . A A . 26 ILE HG21 1 1
10 11466 1 1 26 ILE HG22 H -11.758 4.986 0.164 1.00 . A A . 26 ILE HG22 1 1
10 11467 1 1 26 ILE HG23 H -10.072 5.415 0.453 1.00 . A A . 26 ILE HG23 1 1
10 11468 1 1 26 ILE N N -9.542 3.093 3.722 1.00 . A A . 26 ILE N 1 1
10 11469 1 1 26 ILE O O -8.158 3.892 0.499 1.00 . A A . 26 ILE O 1 1
10 11470 1 1 27 ASN C C -5.147 4.476 2.684 1.00 . A A . 27 ASN C 1 1
10 11471 1 1 27 ASN CA C -6.369 5.155 2.061 1.00 . A A . 27 ASN CA 1 1
10 11472 1 1 27 ASN CB C -6.398 6.629 2.472 1.00 . A A . 27 ASN CB 1 1
10 11473 1 1 27 ASN CG C -6.981 6.755 3.881 1.00 . A A . 27 ASN CG 1 1
10 11474 1 1 27 ASN H H -7.826 4.479 3.496 1.00 . A A . 27 ASN H 1 1
10 11475 1 1 27 ASN HA H -6.309 5.083 0.984 1.00 . A A . 27 ASN HA 1 1
10 11476 1 1 27 ASN HB2 H -5.394 7.026 2.459 1.00 . A A . 27 ASN HB2 1 1
10 11477 1 1 27 ASN HB3 H -7.015 7.184 1.779 1.00 . A A . 27 ASN HB3 1 1
10 11478 1 1 27 ASN HD21 H -8.440 7.982 3.322 1.00 . A A . 27 ASN HD21 1 1
10 11479 1 1 27 ASN HD22 H -8.412 7.594 4.975 1.00 . A A . 27 ASN HD22 1 1
10 11480 1 1 27 ASN N N -7.608 4.483 2.540 1.00 . A A . 27 ASN N 1 1
10 11481 1 1 27 ASN ND2 N -8.031 7.505 4.075 1.00 . A A . 27 ASN ND2 1 1
10 11482 1 1 27 ASN O O -4.022 4.884 2.469 1.00 . A A . 27 ASN O 1 1
10 11483 1 1 27 ASN OD1 O -6.475 6.164 4.814 1.00 . A A . 27 ASN OD1 1 1
10 11484 1 1 28 PHE C C -3.610 1.740 3.082 1.00 . A A . 28 PHE C 1 1
10 11485 1 1 28 PHE CA C -4.199 2.740 4.077 1.00 . A A . 28 PHE CA 1 1
10 11486 1 1 28 PHE CB C -4.655 1.994 5.334 1.00 . A A . 28 PHE CB 1 1
10 11487 1 1 28 PHE CD1 C -2.866 0.212 5.360 1.00 . A A . 28 PHE CD1 1 1
10 11488 1 1 28 PHE CD2 C -2.950 1.806 7.185 1.00 . A A . 28 PHE CD2 1 1
10 11489 1 1 28 PHE CE1 C -1.757 -0.408 5.950 1.00 . A A . 28 PHE CE1 1 1
10 11490 1 1 28 PHE CE2 C -1.843 1.185 7.776 1.00 . A A . 28 PHE CE2 1 1
10 11491 1 1 28 PHE CG C -3.463 1.319 5.976 1.00 . A A . 28 PHE CG 1 1
10 11492 1 1 28 PHE CZ C -1.247 0.079 7.159 1.00 . A A . 28 PHE CZ 1 1
10 11493 1 1 28 PHE H H -6.268 3.121 3.613 1.00 . A A . 28 PHE H 1 1
10 11494 1 1 28 PHE HA H -3.445 3.466 4.344 1.00 . A A . 28 PHE HA 1 1
10 11495 1 1 28 PHE HB2 H -5.093 2.695 6.030 1.00 . A A . 28 PHE HB2 1 1
10 11496 1 1 28 PHE HB3 H -5.388 1.248 5.065 1.00 . A A . 28 PHE HB3 1 1
10 11497 1 1 28 PHE HD1 H -3.259 -0.167 4.430 1.00 . A A . 28 PHE HD1 1 1
10 11498 1 1 28 PHE HD2 H -3.410 2.660 7.662 1.00 . A A . 28 PHE HD2 1 1
10 11499 1 1 28 PHE HE1 H -1.296 -1.261 5.471 1.00 . A A . 28 PHE HE1 1 1
10 11500 1 1 28 PHE HE2 H -1.449 1.561 8.709 1.00 . A A . 28 PHE HE2 1 1
10 11501 1 1 28 PHE HZ H -0.392 -0.398 7.616 1.00 . A A . 28 PHE HZ 1 1
10 11502 1 1 28 PHE N N -5.355 3.439 3.451 1.00 . A A . 28 PHE N 1 1
10 11503 1 1 28 PHE O O -4.194 0.712 2.802 1.00 . A A . 28 PHE O 1 1
10 11504 1 1 29 PHE C C -0.315 1.269 1.624 1.00 . A A . 29 PHE C 1 1
10 11505 1 1 29 PHE CA C -1.826 1.089 1.586 1.00 . A A . 29 PHE CA 1 1
10 11506 1 1 29 PHE CB C -2.324 1.372 0.166 1.00 . A A . 29 PHE CB 1 1
10 11507 1 1 29 PHE CD1 C -0.818 3.368 -0.273 1.00 . A A . 29 PHE CD1 1 1
10 11508 1 1 29 PHE CD2 C -3.230 3.649 -0.379 1.00 . A A . 29 PHE CD2 1 1
10 11509 1 1 29 PHE CE1 C -0.654 4.725 -0.582 1.00 . A A . 29 PHE CE1 1 1
10 11510 1 1 29 PHE CE2 C -3.064 4.999 -0.688 1.00 . A A . 29 PHE CE2 1 1
10 11511 1 1 29 PHE CG C -2.116 2.830 -0.170 1.00 . A A . 29 PHE CG 1 1
10 11512 1 1 29 PHE CZ C -1.777 5.541 -0.788 1.00 . A A . 29 PHE CZ 1 1
10 11513 1 1 29 PHE H H -2.001 2.861 2.795 1.00 . A A . 29 PHE H 1 1
10 11514 1 1 29 PHE HA H -2.074 0.074 1.859 1.00 . A A . 29 PHE HA 1 1
10 11515 1 1 29 PHE HB2 H -1.776 0.761 -0.535 1.00 . A A . 29 PHE HB2 1 1
10 11516 1 1 29 PHE HB3 H -3.375 1.137 0.102 1.00 . A A . 29 PHE HB3 1 1
10 11517 1 1 29 PHE HD1 H 0.054 2.739 -0.116 1.00 . A A . 29 PHE HD1 1 1
10 11518 1 1 29 PHE HD2 H -4.222 3.236 -0.307 1.00 . A A . 29 PHE HD2 1 1
10 11519 1 1 29 PHE HE1 H 0.338 5.144 -0.663 1.00 . A A . 29 PHE HE1 1 1
10 11520 1 1 29 PHE HE2 H -3.931 5.625 -0.844 1.00 . A A . 29 PHE HE2 1 1
10 11521 1 1 29 PHE HZ H -1.647 6.586 -1.026 1.00 . A A . 29 PHE HZ 1 1
10 11522 1 1 29 PHE N N -2.456 2.029 2.553 1.00 . A A . 29 PHE N 1 1
10 11523 1 1 29 PHE O O 0.178 2.296 2.047 1.00 . A A . 29 PHE O 1 1
10 11524 1 1 30 PRO C C 2.311 1.102 -0.093 1.00 . A A . 30 PRO C 1 1
10 11525 1 1 30 PRO CA C 1.841 0.282 1.112 1.00 . A A . 30 PRO CA 1 1
10 11526 1 1 30 PRO CB C 2.213 -1.192 0.963 1.00 . A A . 30 PRO CB 1 1
10 11527 1 1 30 PRO CD C -0.234 -0.980 0.660 1.00 . A A . 30 PRO CD 1 1
10 11528 1 1 30 PRO CG C 0.965 -1.904 0.389 1.00 . A A . 30 PRO CG 1 1
10 11529 1 1 30 PRO HA H 2.252 0.677 2.028 1.00 . A A . 30 PRO HA 1 1
10 11530 1 1 30 PRO HB2 H 3.044 -1.290 0.283 1.00 . A A . 30 PRO HB2 1 1
10 11531 1 1 30 PRO HB3 H 2.462 -1.613 1.924 1.00 . A A . 30 PRO HB3 1 1
10 11532 1 1 30 PRO HD2 H -0.781 -0.793 -0.254 1.00 . A A . 30 PRO HD2 1 1
10 11533 1 1 30 PRO HD3 H -0.881 -1.408 1.410 1.00 . A A . 30 PRO HD3 1 1
10 11534 1 1 30 PRO HG2 H 1.084 -2.061 -0.674 1.00 . A A . 30 PRO HG2 1 1
10 11535 1 1 30 PRO HG3 H 0.816 -2.847 0.891 1.00 . A A . 30 PRO HG3 1 1
10 11536 1 1 30 PRO N N 0.378 0.266 1.165 1.00 . A A . 30 PRO N 1 1
10 11537 1 1 30 PRO O O 2.533 2.293 0.007 1.00 . A A . 30 PRO O 1 1
10 11538 1 1 31 CYS C C 2.158 2.558 -2.526 1.00 . A A . 31 CYS C 1 1
10 11539 1 1 31 CYS CA C 2.930 1.240 -2.426 1.00 . A A . 31 CYS CA 1 1
10 11540 1 1 31 CYS CB C 2.694 0.412 -3.686 1.00 . A A . 31 CYS CB 1 1
10 11541 1 1 31 CYS H H 2.290 -0.480 -1.294 1.00 . A A . 31 CYS H 1 1
10 11542 1 1 31 CYS HA H 3.985 1.452 -2.330 1.00 . A A . 31 CYS HA 1 1
10 11543 1 1 31 CYS HB2 H 2.991 -0.611 -3.508 1.00 . A A . 31 CYS HB2 1 1
10 11544 1 1 31 CYS HB3 H 1.646 0.444 -3.948 1.00 . A A . 31 CYS HB3 1 1
10 11545 1 1 31 CYS N N 2.469 0.481 -1.229 1.00 . A A . 31 CYS N 1 1
10 11546 1 1 31 CYS O O 0.970 2.614 -2.271 1.00 . A A . 31 CYS O 1 1
10 11547 1 1 31 CYS SG S 3.676 1.102 -5.038 1.00 . A A . 31 CYS SG 1 1
10 11548 1 1 32 THR C C 1.587 5.138 -4.412 1.00 . A A . 32 THR C 1 1
10 11549 1 1 32 THR CA C 2.134 4.936 -2.995 1.00 . A A . 32 THR CA 1 1
10 11550 1 1 32 THR CB C 3.126 6.057 -2.674 1.00 . A A . 32 THR CB 1 1
10 11551 1 1 32 THR CG2 C 4.207 6.108 -3.753 1.00 . A A . 32 THR CG2 1 1
10 11552 1 1 32 THR H H 3.783 3.553 -3.082 1.00 . A A . 32 THR H 1 1
10 11553 1 1 32 THR HA H 1.318 4.970 -2.289 1.00 . A A . 32 THR HA 1 1
10 11554 1 1 32 THR HB H 3.587 5.868 -1.717 1.00 . A A . 32 THR HB 1 1
10 11555 1 1 32 THR HG1 H 2.132 7.439 -1.732 1.00 . A A . 32 THR HG1 1 1
10 11556 1 1 32 THR HG21 H 4.336 5.125 -4.180 1.00 . A A . 32 THR HG21 1 1
10 11557 1 1 32 THR HG22 H 3.910 6.801 -4.528 1.00 . A A . 32 THR HG22 1 1
10 11558 1 1 32 THR HG23 H 5.139 6.436 -3.315 1.00 . A A . 32 THR HG23 1 1
10 11559 1 1 32 THR N N 2.825 3.620 -2.887 1.00 . A A . 32 THR N 1 1
10 11560 1 1 32 THR O O 1.500 6.250 -4.894 1.00 . A A . 32 THR O 1 1
10 11561 1 1 32 THR OG1 O 2.437 7.298 -2.632 1.00 . A A . 32 THR OG1 1 1
10 11562 1 1 33 CYS C C -0.865 4.257 -6.409 1.00 . A A . 33 CYS C 1 1
10 11563 1 1 33 CYS CA C 0.665 4.251 -6.464 1.00 . A A . 33 CYS CA 1 1
10 11564 1 1 33 CYS CB C 1.150 3.112 -7.363 1.00 . A A . 33 CYS CB 1 1
10 11565 1 1 33 CYS H H 1.277 3.192 -4.686 1.00 . A A . 33 CYS H 1 1
10 11566 1 1 33 CYS HA H 1.007 5.194 -6.866 1.00 . A A . 33 CYS HA 1 1
10 11567 1 1 33 CYS HB2 H 0.847 3.305 -8.382 1.00 . A A . 33 CYS HB2 1 1
10 11568 1 1 33 CYS HB3 H 2.227 3.053 -7.315 1.00 . A A . 33 CYS HB3 1 1
10 11569 1 1 33 CYS N N 1.209 4.084 -5.084 1.00 . A A . 33 CYS N 1 1
10 11570 1 1 33 CYS O O -1.528 4.573 -7.377 1.00 . A A . 33 CYS O 1 1
10 11571 1 1 33 CYS SG S 0.437 1.546 -6.811 1.00 . A A . 33 CYS SG 1 1
10 11572 1 1 34 GLY C C -3.445 2.509 -4.971 1.00 . A A . 34 GLY C 1 1
10 11573 1 1 34 GLY CA C -2.919 3.932 -5.165 1.00 . A A . 34 GLY CA 1 1
10 11574 1 1 34 GLY H H -0.881 3.686 -4.506 1.00 . A A . 34 GLY H 1 1
10 11575 1 1 34 GLY HA2 H -3.347 4.350 -6.062 1.00 . A A . 34 GLY HA2 1 1
10 11576 1 1 34 GLY HA3 H -3.207 4.535 -4.312 1.00 . A A . 34 GLY HA3 1 1
10 11577 1 1 34 GLY N N -1.432 3.926 -5.280 1.00 . A A . 34 GLY N 1 1
10 11578 1 1 34 GLY O O -4.492 2.313 -4.390 1.00 . A A . 34 GLY O 1 1
10 11579 1 1 35 TYR C C -3.568 -0.084 -3.784 1.00 . A A . 35 TYR C 1 1
10 11580 1 1 35 TYR CA C -3.232 0.118 -5.263 1.00 . A A . 35 TYR CA 1 1
10 11581 1 1 35 TYR CB C -2.152 -0.878 -5.699 1.00 . A A . 35 TYR CB 1 1
10 11582 1 1 35 TYR CD1 C -3.822 -2.018 -7.203 1.00 . A A . 35 TYR CD1 1 1
10 11583 1 1 35 TYR CD2 C -2.410 -3.389 -5.786 1.00 . A A . 35 TYR CD2 1 1
10 11584 1 1 35 TYR CE1 C -4.436 -3.170 -7.709 1.00 . A A . 35 TYR CE1 1 1
10 11585 1 1 35 TYR CE2 C -3.024 -4.543 -6.292 1.00 . A A . 35 TYR CE2 1 1
10 11586 1 1 35 TYR CG C -2.810 -2.126 -6.241 1.00 . A A . 35 TYR CG 1 1
10 11587 1 1 35 TYR CZ C -4.037 -4.433 -7.254 1.00 . A A . 35 TYR CZ 1 1
10 11588 1 1 35 TYR H H -1.897 1.686 -5.910 1.00 . A A . 35 TYR H 1 1
10 11589 1 1 35 TYR HA H -4.123 -0.029 -5.857 1.00 . A A . 35 TYR HA 1 1
10 11590 1 1 35 TYR HB2 H -1.538 -0.431 -6.468 1.00 . A A . 35 TYR HB2 1 1
10 11591 1 1 35 TYR HB3 H -1.535 -1.138 -4.852 1.00 . A A . 35 TYR HB3 1 1
10 11592 1 1 35 TYR HD1 H -4.130 -1.044 -7.554 1.00 . A A . 35 TYR HD1 1 1
10 11593 1 1 35 TYR HD2 H -1.629 -3.474 -5.045 1.00 . A A . 35 TYR HD2 1 1
10 11594 1 1 35 TYR HE1 H -5.216 -3.086 -8.451 1.00 . A A . 35 TYR HE1 1 1
10 11595 1 1 35 TYR HE2 H -2.717 -5.517 -5.941 1.00 . A A . 35 TYR HE2 1 1
10 11596 1 1 35 TYR HH H -3.958 -6.219 -7.926 1.00 . A A . 35 TYR HH 1 1
10 11597 1 1 35 TYR N N -2.740 1.515 -5.444 1.00 . A A . 35 TYR N 1 1
10 11598 1 1 35 TYR O O -2.719 -0.419 -2.982 1.00 . A A . 35 TYR O 1 1
10 11599 1 1 35 TYR OH O -4.642 -5.568 -7.752 1.00 . A A . 35 TYR OH 1 1
10 11600 1 1 36 GLN C C -5.347 -1.461 -1.610 1.00 . A A . 36 GLN C 1 1
10 11601 1 1 36 GLN CA C -5.194 0.011 -1.988 1.00 . A A . 36 GLN CA 1 1
10 11602 1 1 36 GLN CB C -6.526 0.732 -1.767 1.00 . A A . 36 GLN CB 1 1
10 11603 1 1 36 GLN CD C -6.858 0.586 0.706 1.00 . A A . 36 GLN CD 1 1
10 11604 1 1 36 GLN CG C -6.474 1.508 -0.452 1.00 . A A . 36 GLN CG 1 1
10 11605 1 1 36 GLN H H -5.458 0.442 -4.079 1.00 . A A . 36 GLN H 1 1
10 11606 1 1 36 GLN HA H -4.440 0.464 -1.362 1.00 . A A . 36 GLN HA 1 1
10 11607 1 1 36 GLN HB2 H -6.699 1.420 -2.582 1.00 . A A . 36 GLN HB2 1 1
10 11608 1 1 36 GLN HB3 H -7.325 0.009 -1.726 1.00 . A A . 36 GLN HB3 1 1
10 11609 1 1 36 GLN HE21 H -5.902 1.674 2.062 1.00 . A A . 36 GLN HE21 1 1
10 11610 1 1 36 GLN HE22 H -6.687 0.292 2.662 1.00 . A A . 36 GLN HE22 1 1
10 11611 1 1 36 GLN HG2 H -5.474 1.881 -0.296 1.00 . A A . 36 GLN HG2 1 1
10 11612 1 1 36 GLN HG3 H -7.164 2.335 -0.495 1.00 . A A . 36 GLN HG3 1 1
10 11613 1 1 36 GLN N N -4.798 0.150 -3.415 1.00 . A A . 36 GLN N 1 1
10 11614 1 1 36 GLN NE2 N -6.448 0.874 1.910 1.00 . A A . 36 GLN NE2 1 1
10 11615 1 1 36 GLN O O -5.873 -2.259 -2.358 1.00 . A A . 36 GLN O 1 1
10 11616 1 1 36 GLN OE1 O -7.537 -0.403 0.514 1.00 . A A . 36 GLN OE1 1 1
10 11617 1 1 37 ILE C C -5.449 -3.226 1.494 1.00 . A A . 37 ILE C 1 1
10 11618 1 1 37 ILE CA C -5.022 -3.225 0.023 1.00 . A A . 37 ILE CA 1 1
10 11619 1 1 37 ILE CB C -3.676 -3.948 -0.145 1.00 . A A . 37 ILE CB 1 1
10 11620 1 1 37 ILE CD1 C -1.501 -4.529 0.938 1.00 . A A . 37 ILE CD1 1 1
10 11621 1 1 37 ILE CG1 C -2.776 -3.696 1.071 1.00 . A A . 37 ILE CG1 1 1
10 11622 1 1 37 ILE CG2 C -2.975 -3.426 -1.401 1.00 . A A . 37 ILE CG2 1 1
10 11623 1 1 37 ILE H H -4.489 -1.148 0.152 1.00 . A A . 37 ILE H 1 1
10 11624 1 1 37 ILE HA H -5.776 -3.728 -0.567 1.00 . A A . 37 ILE HA 1 1
10 11625 1 1 37 ILE HB H -3.851 -5.009 -0.250 1.00 . A A . 37 ILE HB 1 1
10 11626 1 1 37 ILE HD11 H -1.662 -5.323 0.223 1.00 . A A . 37 ILE HD11 1 1
10 11627 1 1 37 ILE HD12 H -0.692 -3.899 0.598 1.00 . A A . 37 ILE HD12 1 1
10 11628 1 1 37 ILE HD13 H -1.246 -4.954 1.897 1.00 . A A . 37 ILE HD13 1 1
10 11629 1 1 37 ILE HG12 H -2.520 -2.648 1.120 1.00 . A A . 37 ILE HG12 1 1
10 11630 1 1 37 ILE HG13 H -3.297 -3.983 1.972 1.00 . A A . 37 ILE HG13 1 1
10 11631 1 1 37 ILE HG21 H -3.715 -3.098 -2.115 1.00 . A A . 37 ILE HG21 1 1
10 11632 1 1 37 ILE HG22 H -2.335 -2.597 -1.138 1.00 . A A . 37 ILE HG22 1 1
10 11633 1 1 37 ILE HG23 H -2.381 -4.216 -1.835 1.00 . A A . 37 ILE HG23 1 1
10 11634 1 1 37 ILE N N -4.899 -1.816 -0.436 1.00 . A A . 37 ILE N 1 1
10 11635 1 1 37 ILE O O -5.499 -2.195 2.134 1.00 . A A . 37 ILE O 1 1
10 11636 1 1 38 CYS C C -4.935 -4.640 4.342 1.00 . A A . 38 CYS C 1 1
10 11637 1 1 38 CYS CA C -6.169 -4.421 3.465 1.00 . A A . 38 CYS CA 1 1
10 11638 1 1 38 CYS CB C -7.174 -5.561 3.666 1.00 . A A . 38 CYS CB 1 1
10 11639 1 1 38 CYS H H -5.703 -5.191 1.513 1.00 . A A . 38 CYS H 1 1
10 11640 1 1 38 CYS HA H -6.634 -3.482 3.733 1.00 . A A . 38 CYS HA 1 1
10 11641 1 1 38 CYS HB2 H -7.659 -5.444 4.623 1.00 . A A . 38 CYS HB2 1 1
10 11642 1 1 38 CYS HB3 H -7.916 -5.527 2.882 1.00 . A A . 38 CYS HB3 1 1
10 11643 1 1 38 CYS N N -5.753 -4.370 2.038 1.00 . A A . 38 CYS N 1 1
10 11644 1 1 38 CYS O O -3.894 -5.054 3.872 1.00 . A A . 38 CYS O 1 1
10 11645 1 1 38 CYS SG S -6.319 -7.155 3.619 1.00 . A A . 38 CYS SG 1 1
10 11646 1 1 39 ARG C C -3.541 -6.048 6.623 1.00 . A A . 39 ARG C 1 1
10 11647 1 1 39 ARG CA C -3.864 -4.556 6.513 1.00 . A A . 39 ARG CA 1 1
10 11648 1 1 39 ARG CB C -4.190 -4.000 7.897 1.00 . A A . 39 ARG CB 1 1
10 11649 1 1 39 ARG CD C -3.684 -1.868 9.086 1.00 . A A . 39 ARG CD 1 1
10 11650 1 1 39 ARG CG C -4.290 -2.477 7.823 1.00 . A A . 39 ARG CG 1 1
10 11651 1 1 39 ARG CZ C -5.190 -3.006 10.606 1.00 . A A . 39 ARG CZ 1 1
10 11652 1 1 39 ARG H H -5.883 -4.029 5.975 1.00 . A A . 39 ARG H 1 1
10 11653 1 1 39 ARG HA H -3.010 -4.034 6.107 1.00 . A A . 39 ARG HA 1 1
10 11654 1 1 39 ARG HB2 H -5.131 -4.408 8.237 1.00 . A A . 39 ARG HB2 1 1
10 11655 1 1 39 ARG HB3 H -3.408 -4.273 8.589 1.00 . A A . 39 ARG HB3 1 1
10 11656 1 1 39 ARG HD2 H -2.827 -2.451 9.390 1.00 . A A . 39 ARG HD2 1 1
10 11657 1 1 39 ARG HD3 H -3.377 -0.853 8.885 1.00 . A A . 39 ARG HD3 1 1
10 11658 1 1 39 ARG HE H -5.000 -1.029 10.571 1.00 . A A . 39 ARG HE 1 1
10 11659 1 1 39 ARG HG2 H -3.751 -2.124 6.956 1.00 . A A . 39 ARG HG2 1 1
10 11660 1 1 39 ARG HG3 H -5.327 -2.188 7.746 1.00 . A A . 39 ARG HG3 1 1
10 11661 1 1 39 ARG HH11 H -7.075 -2.564 10.088 1.00 . A A . 39 ARG HH11 1 1
10 11662 1 1 39 ARG HH12 H -6.843 -4.112 10.830 1.00 . A A . 39 ARG HH12 1 1
10 11663 1 1 39 ARG HH21 H -3.423 -3.716 11.219 1.00 . A A . 39 ARG HH21 1 1
10 11664 1 1 39 ARG HH22 H -4.779 -4.764 11.469 1.00 . A A . 39 ARG HH22 1 1
10 11665 1 1 39 ARG N N -5.037 -4.364 5.613 1.00 . A A . 39 ARG N 1 1
10 11666 1 1 39 ARG NE N -4.700 -1.875 10.176 1.00 . A A . 39 ARG NE 1 1
10 11667 1 1 39 ARG NH1 N -6.469 -3.246 10.499 1.00 . A A . 39 ARG NH1 1 1
10 11668 1 1 39 ARG NH2 N -4.402 -3.898 11.139 1.00 . A A . 39 ARG NH2 1 1
10 11669 1 1 39 ARG O O -2.490 -6.432 7.096 1.00 . A A . 39 ARG O 1 1
10 11670 1 1 40 PHE C C -3.419 -8.813 5.031 1.00 . A A . 40 PHE C 1 1
10 11671 1 1 40 PHE CA C -4.189 -8.357 6.272 1.00 . A A . 40 PHE CA 1 1
10 11672 1 1 40 PHE CB C -5.528 -9.096 6.339 1.00 . A A . 40 PHE CB 1 1
10 11673 1 1 40 PHE CD1 C -5.278 -9.107 8.847 1.00 . A A . 40 PHE CD1 1 1
10 11674 1 1 40 PHE CD2 C -6.181 -11.075 7.756 1.00 . A A . 40 PHE CD2 1 1
10 11675 1 1 40 PHE CE1 C -5.405 -9.738 10.091 1.00 . A A . 40 PHE CE1 1 1
10 11676 1 1 40 PHE CE2 C -6.309 -11.706 9.000 1.00 . A A . 40 PHE CE2 1 1
10 11677 1 1 40 PHE CG C -5.666 -9.776 7.681 1.00 . A A . 40 PHE CG 1 1
10 11678 1 1 40 PHE CZ C -5.920 -11.038 10.167 1.00 . A A . 40 PHE CZ 1 1
10 11679 1 1 40 PHE H H -5.280 -6.557 5.817 1.00 . A A . 40 PHE H 1 1
10 11680 1 1 40 PHE HA H -3.611 -8.576 7.157 1.00 . A A . 40 PHE HA 1 1
10 11681 1 1 40 PHE HB2 H -6.335 -8.391 6.208 1.00 . A A . 40 PHE HB2 1 1
10 11682 1 1 40 PHE HB3 H -5.568 -9.838 5.555 1.00 . A A . 40 PHE HB3 1 1
10 11683 1 1 40 PHE HD1 H -4.880 -8.105 8.790 1.00 . A A . 40 PHE HD1 1 1
10 11684 1 1 40 PHE HD2 H -6.481 -11.591 6.856 1.00 . A A . 40 PHE HD2 1 1
10 11685 1 1 40 PHE HE1 H -5.106 -9.222 10.991 1.00 . A A . 40 PHE HE1 1 1
10 11686 1 1 40 PHE HE2 H -6.706 -12.708 9.059 1.00 . A A . 40 PHE HE2 1 1
10 11687 1 1 40 PHE HZ H -6.019 -11.525 11.126 1.00 . A A . 40 PHE HZ 1 1
10 11688 1 1 40 PHE N N -4.439 -6.890 6.192 1.00 . A A . 40 PHE N 1 1
10 11689 1 1 40 PHE O O -2.845 -9.885 5.005 1.00 . A A . 40 PHE O 1 1
10 11690 1 1 41 CYS C C -1.226 -7.892 2.837 1.00 . A A . 41 CYS C 1 1
10 11691 1 1 41 CYS CA C -2.667 -8.404 2.763 1.00 . A A . 41 CYS CA 1 1
10 11692 1 1 41 CYS CB C -3.369 -7.810 1.539 1.00 . A A . 41 CYS CB 1 1
10 11693 1 1 41 CYS H H -3.866 -7.152 4.041 1.00 . A A . 41 CYS H 1 1
10 11694 1 1 41 CYS HA H -2.658 -9.481 2.681 1.00 . A A . 41 CYS HA 1 1
10 11695 1 1 41 CYS HB2 H -3.860 -6.888 1.816 1.00 . A A . 41 CYS HB2 1 1
10 11696 1 1 41 CYS HB3 H -2.640 -7.610 0.767 1.00 . A A . 41 CYS HB3 1 1
10 11697 1 1 41 CYS N N -3.400 -8.012 4.000 1.00 . A A . 41 CYS N 1 1
10 11698 1 1 41 CYS O O -0.314 -8.501 2.313 1.00 . A A . 41 CYS O 1 1
10 11699 1 1 41 CYS SG S -4.600 -8.987 0.917 1.00 . A A . 41 CYS SG 1 1
10 11700 1 1 42 TRP C C 1.140 -6.998 4.672 1.00 . A A . 42 TRP C 1 1
10 11701 1 1 42 TRP CA C 0.373 -6.233 3.591 1.00 . A A . 42 TRP CA 1 1
10 11702 1 1 42 TRP CB C 0.312 -4.747 3.960 1.00 . A A . 42 TRP CB 1 1
10 11703 1 1 42 TRP CD1 C 2.717 -4.123 3.490 1.00 . A A . 42 TRP CD1 1 1
10 11704 1 1 42 TRP CD2 C 2.166 -3.875 5.659 1.00 . A A . 42 TRP CD2 1 1
10 11705 1 1 42 TRP CE2 C 3.525 -3.496 5.538 1.00 . A A . 42 TRP CE2 1 1
10 11706 1 1 42 TRP CE3 C 1.570 -3.810 6.931 1.00 . A A . 42 TRP CE3 1 1
10 11707 1 1 42 TRP CG C 1.676 -4.269 4.343 1.00 . A A . 42 TRP CG 1 1
10 11708 1 1 42 TRP CH2 C 3.658 -3.009 7.899 1.00 . A A . 42 TRP CH2 1 1
10 11709 1 1 42 TRP CZ2 C 4.265 -3.068 6.642 1.00 . A A . 42 TRP CZ2 1 1
10 11710 1 1 42 TRP CZ3 C 2.313 -3.380 8.044 1.00 . A A . 42 TRP CZ3 1 1
10 11711 1 1 42 TRP H H -1.759 -6.302 3.902 1.00 . A A . 42 TRP H 1 1
10 11712 1 1 42 TRP HA H 0.878 -6.347 2.644 1.00 . A A . 42 TRP HA 1 1
10 11713 1 1 42 TRP HB2 H -0.042 -4.181 3.111 1.00 . A A . 42 TRP HB2 1 1
10 11714 1 1 42 TRP HB3 H -0.365 -4.610 4.790 1.00 . A A . 42 TRP HB3 1 1
10 11715 1 1 42 TRP HD1 H 2.695 -4.331 2.431 1.00 . A A . 42 TRP HD1 1 1
10 11716 1 1 42 TRP HE1 H 4.696 -3.475 3.816 1.00 . A A . 42 TRP HE1 1 1
10 11717 1 1 42 TRP HE3 H 0.536 -4.094 7.055 1.00 . A A . 42 TRP HE3 1 1
10 11718 1 1 42 TRP HH2 H 4.223 -2.679 8.757 1.00 . A A . 42 TRP HH2 1 1
10 11719 1 1 42 TRP HZ2 H 5.301 -2.784 6.525 1.00 . A A . 42 TRP HZ2 1 1
10 11720 1 1 42 TRP HZ3 H 1.846 -3.333 9.016 1.00 . A A . 42 TRP HZ3 1 1
10 11721 1 1 42 TRP N N -1.011 -6.779 3.484 1.00 . A A . 42 TRP N 1 1
10 11722 1 1 42 TRP NE1 N 3.814 -3.664 4.199 1.00 . A A . 42 TRP NE1 1 1
10 11723 1 1 42 TRP O O 2.318 -7.261 4.540 1.00 . A A . 42 TRP O 1 1
10 11724 1 1 43 HIS C C 1.477 -9.534 6.345 1.00 . A A . 43 HIS C 1 1
10 11725 1 1 43 HIS CA C 1.175 -8.110 6.822 1.00 . A A . 43 HIS CA 1 1
10 11726 1 1 43 HIS CB C 0.277 -8.167 8.060 1.00 . A A . 43 HIS CB 1 1
10 11727 1 1 43 HIS CD2 C 0.205 -5.700 8.966 1.00 . A A . 43 HIS CD2 1 1
10 11728 1 1 43 HIS CE1 C 1.515 -5.954 10.673 1.00 . A A . 43 HIS CE1 1 1
10 11729 1 1 43 HIS CG C 0.602 -7.016 8.971 1.00 . A A . 43 HIS CG 1 1
10 11730 1 1 43 HIS H H -0.470 -7.141 5.825 1.00 . A A . 43 HIS H 1 1
10 11731 1 1 43 HIS HA H 2.101 -7.611 7.072 1.00 . A A . 43 HIS HA 1 1
10 11732 1 1 43 HIS HB2 H -0.758 -8.104 7.755 1.00 . A A . 43 HIS HB2 1 1
10 11733 1 1 43 HIS HB3 H 0.442 -9.097 8.582 1.00 . A A . 43 HIS HB3 1 1
10 11734 1 1 43 HIS HD1 H 1.888 -7.976 10.353 1.00 . A A . 43 HIS HD1 1 1
10 11735 1 1 43 HIS HD2 H -0.455 -5.253 8.238 1.00 . A A . 43 HIS HD2 1 1
10 11736 1 1 43 HIS HE1 H 2.097 -5.761 11.562 1.00 . A A . 43 HIS HE1 1 1
10 11737 1 1 43 HIS N N 0.481 -7.361 5.739 1.00 . A A . 43 HIS N 1 1
10 11738 1 1 43 HIS ND1 N 1.436 -7.154 10.069 1.00 . A A . 43 HIS ND1 1 1
10 11739 1 1 43 HIS NE2 N 0.784 -5.033 10.041 1.00 . A A . 43 HIS NE2 1 1
10 11740 1 1 43 HIS O O 2.116 -10.305 7.032 1.00 . A A . 43 HIS O 1 1
10 11741 1 1 44 ARG C C 2.163 -11.173 3.403 1.00 . A A . 44 ARG C 1 1
10 11742 1 1 44 ARG CA C 1.287 -11.259 4.654 1.00 . A A . 44 ARG CA 1 1
10 11743 1 1 44 ARG CB C -0.040 -11.936 4.301 1.00 . A A . 44 ARG CB 1 1
10 11744 1 1 44 ARG CD C -0.035 -13.613 6.155 1.00 . A A . 44 ARG CD 1 1
10 11745 1 1 44 ARG CG C -0.745 -12.385 5.583 1.00 . A A . 44 ARG CG 1 1
10 11746 1 1 44 ARG CZ C -1.904 -14.500 7.416 1.00 . A A . 44 ARG CZ 1 1
10 11747 1 1 44 ARG H H 0.511 -9.251 4.632 1.00 . A A . 44 ARG H 1 1
10 11748 1 1 44 ARG HA H 1.796 -11.839 5.411 1.00 . A A . 44 ARG HA 1 1
10 11749 1 1 44 ARG HB2 H -0.670 -11.237 3.769 1.00 . A A . 44 ARG HB2 1 1
10 11750 1 1 44 ARG HB3 H 0.149 -12.797 3.677 1.00 . A A . 44 ARG HB3 1 1
10 11751 1 1 44 ARG HD2 H 0.676 -13.986 5.433 1.00 . A A . 44 ARG HD2 1 1
10 11752 1 1 44 ARG HD3 H 0.482 -13.339 7.062 1.00 . A A . 44 ARG HD3 1 1
10 11753 1 1 44 ARG HE H -1.047 -15.501 5.932 1.00 . A A . 44 ARG HE 1 1
10 11754 1 1 44 ARG HG2 H -0.720 -11.583 6.306 1.00 . A A . 44 ARG HG2 1 1
10 11755 1 1 44 ARG HG3 H -1.772 -12.636 5.360 1.00 . A A . 44 ARG HG3 1 1
10 11756 1 1 44 ARG HH11 H -3.469 -14.319 6.182 1.00 . A A . 44 ARG HH11 1 1
10 11757 1 1 44 ARG HH12 H -3.828 -14.190 7.871 1.00 . A A . 44 ARG HH12 1 1
10 11758 1 1 44 ARG HH21 H -0.541 -14.640 8.876 1.00 . A A . 44 ARG HH21 1 1
10 11759 1 1 44 ARG HH22 H -2.172 -14.372 9.396 1.00 . A A . 44 ARG HH22 1 1
10 11760 1 1 44 ARG N N 1.023 -9.887 5.172 1.00 . A A . 44 ARG N 1 1
10 11761 1 1 44 ARG NE N -1.038 -14.673 6.455 1.00 . A A . 44 ARG NE 1 1
10 11762 1 1 44 ARG NH1 N -3.165 -14.322 7.134 1.00 . A A . 44 ARG NH1 1 1
10 11763 1 1 44 ARG NH2 N -1.508 -14.503 8.659 1.00 . A A . 44 ARG NH2 1 1
10 11764 1 1 44 ARG O O 2.804 -12.129 3.013 1.00 . A A . 44 ARG O 1 1
10 11765 1 1 45 ILE C C 4.447 -9.442 1.935 1.00 . A A . 45 ILE C 1 1
10 11766 1 1 45 ILE CA C 3.034 -9.884 1.543 1.00 . A A . 45 ILE CA 1 1
10 11767 1 1 45 ILE CB C 2.399 -8.837 0.618 1.00 . A A . 45 ILE CB 1 1
10 11768 1 1 45 ILE CD1 C 0.326 -8.342 -0.690 1.00 . A A . 45 ILE CD1 1 1
10 11769 1 1 45 ILE CG1 C 1.193 -9.454 -0.097 1.00 . A A . 45 ILE CG1 1 1
10 11770 1 1 45 ILE CG2 C 3.421 -8.375 -0.424 1.00 . A A . 45 ILE CG2 1 1
10 11771 1 1 45 ILE H H 1.674 -9.272 3.099 1.00 . A A . 45 ILE H 1 1
10 11772 1 1 45 ILE HA H 3.085 -10.833 1.028 1.00 . A A . 45 ILE HA 1 1
10 11773 1 1 45 ILE HB H 2.076 -7.989 1.205 1.00 . A A . 45 ILE HB 1 1
10 11774 1 1 45 ILE HD11 H 0.424 -7.449 -0.088 1.00 . A A . 45 ILE HD11 1 1
10 11775 1 1 45 ILE HD12 H 0.650 -8.133 -1.698 1.00 . A A . 45 ILE HD12 1 1
10 11776 1 1 45 ILE HD13 H -0.707 -8.657 -0.701 1.00 . A A . 45 ILE HD13 1 1
10 11777 1 1 45 ILE HG12 H 1.539 -10.103 -0.889 1.00 . A A . 45 ILE HG12 1 1
10 11778 1 1 45 ILE HG13 H 0.610 -10.026 0.608 1.00 . A A . 45 ILE HG13 1 1
10 11779 1 1 45 ILE HG21 H 3.862 -9.235 -0.904 1.00 . A A . 45 ILE HG21 1 1
10 11780 1 1 45 ILE HG22 H 2.927 -7.763 -1.166 1.00 . A A . 45 ILE HG22 1 1
10 11781 1 1 45 ILE HG23 H 4.193 -7.797 0.061 1.00 . A A . 45 ILE HG23 1 1
10 11782 1 1 45 ILE N N 2.198 -10.032 2.769 1.00 . A A . 45 ILE N 1 1
10 11783 1 1 45 ILE O O 5.424 -9.881 1.364 1.00 . A A . 45 ILE O 1 1
10 11784 1 1 46 ARG C C 6.511 -9.076 4.345 1.00 . A A . 46 ARG C 1 1
10 11785 1 1 46 ARG CA C 5.918 -8.105 3.319 1.00 . A A . 46 ARG CA 1 1
10 11786 1 1 46 ARG CB C 5.811 -6.712 3.942 1.00 . A A . 46 ARG CB 1 1
10 11787 1 1 46 ARG CD C 7.110 -4.834 4.962 1.00 . A A . 46 ARG CD 1 1
10 11788 1 1 46 ARG CG C 7.185 -6.276 4.458 1.00 . A A . 46 ARG CG 1 1
10 11789 1 1 46 ARG CZ C 8.646 -2.975 5.201 1.00 . A A . 46 ARG CZ 1 1
10 11790 1 1 46 ARG H H 3.766 -8.227 3.352 1.00 . A A . 46 ARG H 1 1
10 11791 1 1 46 ARG HA H 6.564 -8.062 2.455 1.00 . A A . 46 ARG HA 1 1
10 11792 1 1 46 ARG HB2 H 5.465 -6.011 3.196 1.00 . A A . 46 ARG HB2 1 1
10 11793 1 1 46 ARG HB3 H 5.111 -6.738 4.764 1.00 . A A . 46 ARG HB3 1 1
10 11794 1 1 46 ARG HD2 H 6.303 -4.318 4.462 1.00 . A A . 46 ARG HD2 1 1
10 11795 1 1 46 ARG HD3 H 6.934 -4.834 6.027 1.00 . A A . 46 ARG HD3 1 1
10 11796 1 1 46 ARG HE H 9.058 -4.561 4.083 1.00 . A A . 46 ARG HE 1 1
10 11797 1 1 46 ARG HG2 H 7.487 -6.926 5.266 1.00 . A A . 46 ARG HG2 1 1
10 11798 1 1 46 ARG HG3 H 7.906 -6.339 3.656 1.00 . A A . 46 ARG HG3 1 1
10 11799 1 1 46 ARG HH11 H 10.253 -3.606 6.213 1.00 . A A . 46 ARG HH11 1 1
10 11800 1 1 46 ARG HH12 H 9.854 -1.932 6.410 1.00 . A A . 46 ARG HH12 1 1
10 11801 1 1 46 ARG HH21 H 7.097 -2.070 4.312 1.00 . A A . 46 ARG HH21 1 1
10 11802 1 1 46 ARG HH22 H 8.067 -1.062 5.332 1.00 . A A . 46 ARG HH22 1 1
10 11803 1 1 46 ARG N N 4.566 -8.574 2.903 1.00 . A A . 46 ARG N 1 1
10 11804 1 1 46 ARG NE N 8.397 -4.141 4.671 1.00 . A A . 46 ARG NE 1 1
10 11805 1 1 46 ARG NH1 N 9.663 -2.825 6.005 1.00 . A A . 46 ARG NH1 1 1
10 11806 1 1 46 ARG NH2 N 7.877 -1.957 4.928 1.00 . A A . 46 ARG NH2 1 1
10 11807 1 1 46 ARG O O 7.707 -9.117 4.552 1.00 . A A . 46 ARG O 1 1
10 11808 1 1 47 THR C C 6.558 -12.144 5.315 1.00 . A A . 47 THR C 1 1
10 11809 1 1 47 THR CA C 6.216 -10.818 5.999 1.00 . A A . 47 THR CA 1 1
10 11810 1 1 47 THR CB C 5.160 -11.053 7.084 1.00 . A A . 47 THR CB 1 1
10 11811 1 1 47 THR CG2 C 4.045 -11.949 6.534 1.00 . A A . 47 THR CG2 1 1
10 11812 1 1 47 THR H H 4.724 -9.810 4.812 1.00 . A A . 47 THR H 1 1
10 11813 1 1 47 THR HA H 7.108 -10.408 6.450 1.00 . A A . 47 THR HA 1 1
10 11814 1 1 47 THR HB H 4.738 -10.106 7.385 1.00 . A A . 47 THR HB 1 1
10 11815 1 1 47 THR HG1 H 5.445 -12.579 8.266 1.00 . A A . 47 THR HG1 1 1
10 11816 1 1 47 THR HG21 H 3.635 -11.505 5.640 1.00 . A A . 47 THR HG21 1 1
10 11817 1 1 47 THR HG22 H 4.449 -12.922 6.301 1.00 . A A . 47 THR HG22 1 1
10 11818 1 1 47 THR HG23 H 3.267 -12.050 7.276 1.00 . A A . 47 THR HG23 1 1
10 11819 1 1 47 THR N N 5.688 -9.857 4.990 1.00 . A A . 47 THR N 1 1
10 11820 1 1 47 THR O O 7.610 -12.711 5.531 1.00 . A A . 47 THR O 1 1
10 11821 1 1 47 THR OG1 O 5.770 -11.677 8.208 1.00 . A A . 47 THR OG1 1 1
10 11822 1 1 48 ASP C C 6.545 -13.644 2.414 1.00 . A A . 48 ASP C 1 1
10 11823 1 1 48 ASP CA C 5.951 -13.931 3.795 1.00 . A A . 48 ASP CA 1 1
10 11824 1 1 48 ASP CB C 4.646 -14.714 3.635 1.00 . A A . 48 ASP CB 1 1
10 11825 1 1 48 ASP CG C 4.918 -16.209 3.808 1.00 . A A . 48 ASP CG 1 1
10 11826 1 1 48 ASP H H 4.833 -12.170 4.332 1.00 . A A . 48 ASP H 1 1
10 11827 1 1 48 ASP HA H 6.652 -14.514 4.375 1.00 . A A . 48 ASP HA 1 1
10 11828 1 1 48 ASP HB2 H 3.937 -14.387 4.383 1.00 . A A . 48 ASP HB2 1 1
10 11829 1 1 48 ASP HB3 H 4.238 -14.536 2.651 1.00 . A A . 48 ASP HB3 1 1
10 11830 1 1 48 ASP N N 5.676 -12.643 4.492 1.00 . A A . 48 ASP N 1 1
10 11831 1 1 48 ASP O O 7.481 -14.289 1.983 1.00 . A A . 48 ASP O 1 1
10 11832 1 1 48 ASP OD1 O 5.818 -16.707 3.152 1.00 . A A . 48 ASP OD1 1 1
10 11833 1 1 48 ASP OD2 O 4.222 -16.831 4.592 1.00 . A A . 48 ASP OD2 1 1
10 11834 1 1 49 GLU C C 7.709 -11.377 0.498 1.00 . A A . 49 GLU C 1 1
10 11835 1 1 49 GLU CA C 6.540 -12.354 0.364 1.00 . A A . 49 GLU CA 1 1
10 11836 1 1 49 GLU CB C 5.434 -11.717 -0.480 1.00 . A A . 49 GLU CB 1 1
10 11837 1 1 49 GLU CD C 4.155 -13.209 -2.022 1.00 . A A . 49 GLU CD 1 1
10 11838 1 1 49 GLU CG C 5.417 -12.359 -1.868 1.00 . A A . 49 GLU CG 1 1
10 11839 1 1 49 GLU H H 5.252 -12.175 2.081 1.00 . A A . 49 GLU H 1 1
10 11840 1 1 49 GLU HA H 6.881 -13.259 -0.115 1.00 . A A . 49 GLU HA 1 1
10 11841 1 1 49 GLU HB2 H 4.479 -11.872 0.003 1.00 . A A . 49 GLU HB2 1 1
10 11842 1 1 49 GLU HB3 H 5.621 -10.658 -0.577 1.00 . A A . 49 GLU HB3 1 1
10 11843 1 1 49 GLU HG2 H 5.426 -11.584 -2.621 1.00 . A A . 49 GLU HG2 1 1
10 11844 1 1 49 GLU HG3 H 6.288 -12.986 -1.985 1.00 . A A . 49 GLU HG3 1 1
10 11845 1 1 49 GLU N N 6.007 -12.682 1.716 1.00 . A A . 49 GLU N 1 1
10 11846 1 1 49 GLU O O 8.384 -11.337 1.507 1.00 . A A . 49 GLU O 1 1
10 11847 1 1 49 GLU OE1 O 3.949 -14.083 -1.197 1.00 . A A . 49 GLU OE1 1 1
10 11848 1 1 49 GLU OE2 O 3.415 -12.971 -2.961 1.00 . A A . 49 GLU OE2 1 1
10 11849 1 1 50 ASN C C 8.546 -8.240 -0.036 1.00 . A A . 50 ASN C 1 1
10 11850 1 1 50 ASN CA C 9.081 -9.615 -0.443 1.00 . A A . 50 ASN CA 1 1
10 11851 1 1 50 ASN CB C 9.752 -9.517 -1.814 1.00 . A A . 50 ASN CB 1 1
10 11852 1 1 50 ASN CG C 11.215 -9.106 -1.640 1.00 . A A . 50 ASN CG 1 1
10 11853 1 1 50 ASN H H 7.398 -10.637 -1.318 1.00 . A A . 50 ASN H 1 1
10 11854 1 1 50 ASN HA H 9.801 -9.951 0.288 1.00 . A A . 50 ASN HA 1 1
10 11855 1 1 50 ASN HB2 H 9.704 -10.477 -2.307 1.00 . A A . 50 ASN HB2 1 1
10 11856 1 1 50 ASN HB3 H 9.242 -8.779 -2.414 1.00 . A A . 50 ASN HB3 1 1
10 11857 1 1 50 ASN HD21 H 10.821 -7.161 -1.679 1.00 . A A . 50 ASN HD21 1 1
10 11858 1 1 50 ASN HD22 H 12.459 -7.565 -1.490 1.00 . A A . 50 ASN HD22 1 1
10 11859 1 1 50 ASN N N 7.954 -10.588 -0.513 1.00 . A A . 50 ASN N 1 1
10 11860 1 1 50 ASN ND2 N 11.524 -7.839 -1.599 1.00 . A A . 50 ASN ND2 1 1
10 11861 1 1 50 ASN O O 9.247 -7.443 0.557 1.00 . A A . 50 ASN O 1 1
10 11862 1 1 50 ASN OD1 O 12.088 -9.947 -1.542 1.00 . A A . 50 ASN OD1 1 1
10 11863 1 1 51 GLY C C 6.764 -5.700 -1.184 1.00 . A A . 51 GLY C 1 1
10 11864 1 1 51 GLY CA C 6.734 -6.634 0.027 1.00 . A A . 51 GLY CA 1 1
10 11865 1 1 51 GLY H H 6.763 -8.614 -0.822 1.00 . A A . 51 GLY H 1 1
10 11866 1 1 51 GLY HA2 H 7.317 -6.200 0.826 1.00 . A A . 51 GLY HA2 1 1
10 11867 1 1 51 GLY HA3 H 5.714 -6.767 0.357 1.00 . A A . 51 GLY HA3 1 1
10 11868 1 1 51 GLY N N 7.311 -7.957 -0.346 1.00 . A A . 51 GLY N 1 1
10 11869 1 1 51 GLY O O 6.929 -4.505 -1.053 1.00 . A A . 51 GLY O 1 1
10 11870 1 1 52 LEU C C 5.200 -5.075 -4.028 1.00 . A A . 52 LEU C 1 1
10 11871 1 1 52 LEU CA C 6.631 -5.372 -3.578 1.00 . A A . 52 LEU CA 1 1
10 11872 1 1 52 LEU CB C 7.373 -6.089 -4.709 1.00 . A A . 52 LEU CB 1 1
10 11873 1 1 52 LEU CD1 C 9.610 -6.508 -5.730 1.00 . A A . 52 LEU CD1 1 1
10 11874 1 1 52 LEU CD2 C 9.271 -4.524 -4.254 1.00 . A A . 52 LEU CD2 1 1
10 11875 1 1 52 LEU CG C 8.884 -5.986 -4.490 1.00 . A A . 52 LEU CG 1 1
10 11876 1 1 52 LEU H H 6.477 -7.203 -2.453 1.00 . A A . 52 LEU H 1 1
10 11877 1 1 52 LEU HA H 7.133 -4.442 -3.347 1.00 . A A . 52 LEU HA 1 1
10 11878 1 1 52 LEU HB2 H 7.082 -7.129 -4.724 1.00 . A A . 52 LEU HB2 1 1
10 11879 1 1 52 LEU HB3 H 7.117 -5.631 -5.653 1.00 . A A . 52 LEU HB3 1 1
10 11880 1 1 52 LEU HD11 H 9.038 -6.258 -6.613 1.00 . A A . 52 LEU HD11 1 1
10 11881 1 1 52 LEU HD12 H 10.588 -6.053 -5.795 1.00 . A A . 52 LEU HD12 1 1
10 11882 1 1 52 LEU HD13 H 9.716 -7.580 -5.662 1.00 . A A . 52 LEU HD13 1 1
10 11883 1 1 52 LEU HD21 H 8.656 -3.885 -4.871 1.00 . A A . 52 LEU HD21 1 1
10 11884 1 1 52 LEU HD22 H 9.119 -4.276 -3.214 1.00 . A A . 52 LEU HD22 1 1
10 11885 1 1 52 LEU HD23 H 10.310 -4.381 -4.511 1.00 . A A . 52 LEU HD23 1 1
10 11886 1 1 52 LEU HG H 9.165 -6.580 -3.631 1.00 . A A . 52 LEU HG 1 1
10 11887 1 1 52 LEU N N 6.607 -6.235 -2.365 1.00 . A A . 52 LEU N 1 1
10 11888 1 1 52 LEU O O 4.251 -5.662 -3.551 1.00 . A A . 52 LEU O 1 1
10 11889 1 1 53 CYS C C 3.330 -4.686 -6.651 1.00 . A A . 53 CYS C 1 1
10 11890 1 1 53 CYS CA C 3.684 -3.811 -5.440 1.00 . A A . 53 CYS CA 1 1
10 11891 1 1 53 CYS CB C 3.675 -2.339 -5.860 1.00 . A A . 53 CYS CB 1 1
10 11892 1 1 53 CYS H H 5.827 -3.708 -5.316 1.00 . A A . 53 CYS H 1 1
10 11893 1 1 53 CYS HA H 2.965 -3.961 -4.651 1.00 . A A . 53 CYS HA 1 1
10 11894 1 1 53 CYS HB2 H 3.962 -1.724 -5.020 1.00 . A A . 53 CYS HB2 1 1
10 11895 1 1 53 CYS HB3 H 4.377 -2.193 -6.668 1.00 . A A . 53 CYS HB3 1 1
10 11896 1 1 53 CYS N N 5.044 -4.163 -4.947 1.00 . A A . 53 CYS N 1 1
10 11897 1 1 53 CYS O O 3.969 -4.592 -7.679 1.00 . A A . 53 CYS O 1 1
10 11898 1 1 53 CYS SG S 2.017 -1.867 -6.412 1.00 . A A . 53 CYS SG 1 1
10 11899 1 1 54 PRO C C 0.996 -5.616 -8.579 1.00 . A A . 54 PRO C 1 1
10 11900 1 1 54 PRO CA C 1.860 -6.396 -7.584 1.00 . A A . 54 PRO CA 1 1
10 11901 1 1 54 PRO CB C 1.021 -7.447 -6.851 1.00 . A A . 54 PRO CB 1 1
10 11902 1 1 54 PRO CD C 1.544 -5.631 -5.249 1.00 . A A . 54 PRO CD 1 1
10 11903 1 1 54 PRO CG C 0.574 -6.797 -5.519 1.00 . A A . 54 PRO CG 1 1
10 11904 1 1 54 PRO HA H 2.694 -6.864 -8.079 1.00 . A A . 54 PRO HA 1 1
10 11905 1 1 54 PRO HB2 H 0.157 -7.711 -7.448 1.00 . A A . 54 PRO HB2 1 1
10 11906 1 1 54 PRO HB3 H 1.616 -8.323 -6.647 1.00 . A A . 54 PRO HB3 1 1
10 11907 1 1 54 PRO HD2 H 0.994 -4.721 -5.049 1.00 . A A . 54 PRO HD2 1 1
10 11908 1 1 54 PRO HD3 H 2.201 -5.867 -4.427 1.00 . A A . 54 PRO HD3 1 1
10 11909 1 1 54 PRO HG2 H -0.438 -6.428 -5.609 1.00 . A A . 54 PRO HG2 1 1
10 11910 1 1 54 PRO HG3 H 0.638 -7.516 -4.717 1.00 . A A . 54 PRO HG3 1 1
10 11911 1 1 54 PRO N N 2.318 -5.506 -6.501 1.00 . A A . 54 PRO N 1 1
10 11912 1 1 54 PRO O O 0.386 -6.181 -9.465 1.00 . A A . 54 PRO O 1 1
10 11913 1 1 55 ALA C C 0.974 -2.557 -10.180 1.00 . A A . 55 ALA C 1 1
10 11914 1 1 55 ALA CA C 0.093 -3.502 -9.354 1.00 . A A . 55 ALA CA 1 1
10 11915 1 1 55 ALA CB C -0.903 -2.678 -8.533 1.00 . A A . 55 ALA CB 1 1
10 11916 1 1 55 ALA H H 1.416 -3.889 -7.704 1.00 . A A . 55 ALA H 1 1
10 11917 1 1 55 ALA HA H -0.450 -4.157 -10.018 1.00 . A A . 55 ALA HA 1 1
10 11918 1 1 55 ALA HB1 H -0.423 -2.317 -7.634 1.00 . A A . 55 ALA HB1 1 1
10 11919 1 1 55 ALA HB2 H -1.245 -1.838 -9.120 1.00 . A A . 55 ALA HB2 1 1
10 11920 1 1 55 ALA HB3 H -1.748 -3.296 -8.265 1.00 . A A . 55 ALA HB3 1 1
10 11921 1 1 55 ALA N N 0.928 -4.320 -8.430 1.00 . A A . 55 ALA N 1 1
10 11922 1 1 55 ALA O O 0.598 -2.141 -11.258 1.00 . A A . 55 ALA O 1 1
10 11923 1 1 56 CYS C C 4.485 -1.555 -10.204 1.00 . A A . 56 CYS C 1 1
10 11924 1 1 56 CYS CA C 3.000 -1.271 -10.477 1.00 . A A . 56 CYS CA 1 1
10 11925 1 1 56 CYS CB C 2.648 0.184 -10.104 1.00 . A A . 56 CYS CB 1 1
10 11926 1 1 56 CYS H H 2.429 -2.532 -8.818 1.00 . A A . 56 CYS H 1 1
10 11927 1 1 56 CYS HA H 2.805 -1.418 -11.530 1.00 . A A . 56 CYS HA 1 1
10 11928 1 1 56 CYS HB2 H 2.836 0.822 -10.952 1.00 . A A . 56 CYS HB2 1 1
10 11929 1 1 56 CYS HB3 H 1.600 0.238 -9.844 1.00 . A A . 56 CYS HB3 1 1
10 11930 1 1 56 CYS N N 2.134 -2.199 -9.692 1.00 . A A . 56 CYS N 1 1
10 11931 1 1 56 CYS O O 5.347 -0.777 -10.561 1.00 . A A . 56 CYS O 1 1
10 11932 1 1 56 CYS SG S 3.645 0.757 -8.696 1.00 . A A . 56 CYS SG 1 1
10 11933 1 1 57 ARG C C 6.833 -1.825 -8.463 1.00 . A A . 57 ARG C 1 1
10 11934 1 1 57 ARG CA C 6.222 -2.965 -9.283 1.00 . A A . 57 ARG CA 1 1
10 11935 1 1 57 ARG CB C 6.992 -3.113 -10.598 1.00 . A A . 57 ARG CB 1 1
10 11936 1 1 57 ARG CD C 7.064 -5.145 -12.045 1.00 . A A . 57 ARG CD 1 1
10 11937 1 1 57 ARG CG C 6.192 -3.985 -11.565 1.00 . A A . 57 ARG CG 1 1
10 11938 1 1 57 ARG CZ C 7.532 -6.995 -10.556 1.00 . A A . 57 ARG CZ 1 1
10 11939 1 1 57 ARG H H 4.087 -3.270 -9.289 1.00 . A A . 57 ARG H 1 1
10 11940 1 1 57 ARG HA H 6.286 -3.887 -8.721 1.00 . A A . 57 ARG HA 1 1
10 11941 1 1 57 ARG HB2 H 7.145 -2.136 -11.035 1.00 . A A . 57 ARG HB2 1 1
10 11942 1 1 57 ARG HB3 H 7.948 -3.575 -10.405 1.00 . A A . 57 ARG HB3 1 1
10 11943 1 1 57 ARG HD2 H 6.928 -5.285 -13.107 1.00 . A A . 57 ARG HD2 1 1
10 11944 1 1 57 ARG HD3 H 8.101 -4.924 -11.840 1.00 . A A . 57 ARG HD3 1 1
10 11945 1 1 57 ARG HE H 5.768 -6.753 -11.432 1.00 . A A . 57 ARG HE 1 1
10 11946 1 1 57 ARG HG2 H 5.318 -4.374 -11.061 1.00 . A A . 57 ARG HG2 1 1
10 11947 1 1 57 ARG HG3 H 5.884 -3.394 -12.414 1.00 . A A . 57 ARG HG3 1 1
10 11948 1 1 57 ARG HH11 H 6.586 -6.505 -8.860 1.00 . A A . 57 ARG HH11 1 1
10 11949 1 1 57 ARG HH12 H 8.029 -7.446 -8.670 1.00 . A A . 57 ARG HH12 1 1
10 11950 1 1 57 ARG HH21 H 8.679 -7.621 -12.072 1.00 . A A . 57 ARG HH21 1 1
10 11951 1 1 57 ARG HH22 H 9.215 -8.078 -10.489 1.00 . A A . 57 ARG HH22 1 1
10 11952 1 1 57 ARG N N 4.792 -2.654 -9.573 1.00 . A A . 57 ARG N 1 1
10 11953 1 1 57 ARG NE N 6.672 -6.390 -11.327 1.00 . A A . 57 ARG NE 1 1
10 11954 1 1 57 ARG NH1 N 7.370 -6.981 -9.261 1.00 . A A . 57 ARG NH1 1 1
10 11955 1 1 57 ARG NH2 N 8.555 -7.612 -11.080 1.00 . A A . 57 ARG NH2 1 1
10 11956 1 1 57 ARG O O 7.438 -0.917 -8.998 1.00 . A A . 57 ARG O 1 1
10 11957 1 1 58 LYS C C 7.392 -1.309 -4.877 1.00 . A A . 58 LYS C 1 1
10 11958 1 1 58 LYS CA C 7.247 -0.787 -6.311 1.00 . A A . 58 LYS CA 1 1
10 11959 1 1 58 LYS CB C 6.308 0.421 -6.319 1.00 . A A . 58 LYS CB 1 1
10 11960 1 1 58 LYS CD C 7.316 2.709 -6.293 1.00 . A A . 58 LYS CD 1 1
10 11961 1 1 58 LYS CE C 8.743 3.138 -6.637 1.00 . A A . 58 LYS CE 1 1
10 11962 1 1 58 LYS CG C 6.910 1.531 -7.183 1.00 . A A . 58 LYS CG 1 1
10 11963 1 1 58 LYS H H 6.188 -2.607 -6.760 1.00 . A A . 58 LYS H 1 1
10 11964 1 1 58 LYS HA H 8.214 -0.496 -6.693 1.00 . A A . 58 LYS HA 1 1
10 11965 1 1 58 LYS HB2 H 5.349 0.128 -6.723 1.00 . A A . 58 LYS HB2 1 1
10 11966 1 1 58 LYS HB3 H 6.177 0.783 -5.310 1.00 . A A . 58 LYS HB3 1 1
10 11967 1 1 58 LYS HD2 H 6.640 3.535 -6.459 1.00 . A A . 58 LYS HD2 1 1
10 11968 1 1 58 LYS HD3 H 7.271 2.410 -5.257 1.00 . A A . 58 LYS HD3 1 1
10 11969 1 1 58 LYS HE2 H 9.407 2.854 -5.835 1.00 . A A . 58 LYS HE2 1 1
10 11970 1 1 58 LYS HE3 H 9.055 2.653 -7.550 1.00 . A A . 58 LYS HE3 1 1
10 11971 1 1 58 LYS HG2 H 7.780 1.153 -7.698 1.00 . A A . 58 LYS HG2 1 1
10 11972 1 1 58 LYS HG3 H 6.179 1.864 -7.905 1.00 . A A . 58 LYS HG3 1 1
10 11973 1 1 58 LYS HZ1 H 7.852 4.957 -7.121 1.00 . A A . 58 LYS HZ1 1 1
10 11974 1 1 58 LYS HZ2 H 9.048 5.068 -5.919 1.00 . A A . 58 LYS HZ2 1 1
10 11975 1 1 58 LYS HZ3 H 9.490 4.857 -7.544 1.00 . A A . 58 LYS HZ3 1 1
10 11976 1 1 58 LYS N N 6.678 -1.865 -7.169 1.00 . A A . 58 LYS N 1 1
10 11977 1 1 58 LYS NZ N 8.786 4.616 -6.819 1.00 . A A . 58 LYS NZ 1 1
10 11978 1 1 58 LYS O O 6.525 -2.001 -4.385 1.00 . A A . 58 LYS O 1 1
10 11979 1 1 59 PRO C C 7.924 -0.575 -1.870 1.00 . A A . 59 PRO C 1 1
10 11980 1 1 59 PRO CA C 8.759 -1.390 -2.863 1.00 . A A . 59 PRO CA 1 1
10 11981 1 1 59 PRO CB C 10.254 -1.109 -2.692 1.00 . A A . 59 PRO CB 1 1
10 11982 1 1 59 PRO CD C 9.534 -0.112 -4.838 1.00 . A A . 59 PRO CD 1 1
10 11983 1 1 59 PRO CG C 10.620 -0.040 -3.749 1.00 . A A . 59 PRO CG 1 1
10 11984 1 1 59 PRO HA H 8.568 -2.445 -2.747 1.00 . A A . 59 PRO HA 1 1
10 11985 1 1 59 PRO HB2 H 10.449 -0.733 -1.696 1.00 . A A . 59 PRO HB2 1 1
10 11986 1 1 59 PRO HB3 H 10.824 -2.007 -2.870 1.00 . A A . 59 PRO HB3 1 1
10 11987 1 1 59 PRO HD2 H 9.150 0.876 -5.054 1.00 . A A . 59 PRO HD2 1 1
10 11988 1 1 59 PRO HD3 H 9.923 -0.573 -5.732 1.00 . A A . 59 PRO HD3 1 1
10 11989 1 1 59 PRO HG2 H 10.630 0.941 -3.294 1.00 . A A . 59 PRO HG2 1 1
10 11990 1 1 59 PRO HG3 H 11.584 -0.260 -4.180 1.00 . A A . 59 PRO HG3 1 1
10 11991 1 1 59 PRO N N 8.482 -0.962 -4.244 1.00 . A A . 59 PRO N 1 1
10 11992 1 1 59 PRO O O 8.072 0.625 -1.760 1.00 . A A . 59 PRO O 1 1
10 11993 1 1 60 TYR C C 7.020 0.566 0.559 1.00 . A A . 60 TYR C 1 1
10 11994 1 1 60 TYR CA C 6.190 -0.506 -0.162 1.00 . A A . 60 TYR CA 1 1
10 11995 1 1 60 TYR CB C 5.662 -1.507 0.871 1.00 . A A . 60 TYR CB 1 1
10 11996 1 1 60 TYR CD1 C 4.466 -2.469 -1.141 1.00 . A A . 60 TYR CD1 1 1
10 11997 1 1 60 TYR CD2 C 4.677 -3.828 0.857 1.00 . A A . 60 TYR CD2 1 1
10 11998 1 1 60 TYR CE1 C 3.772 -3.508 -1.773 1.00 . A A . 60 TYR CE1 1 1
10 11999 1 1 60 TYR CE2 C 3.981 -4.865 0.225 1.00 . A A . 60 TYR CE2 1 1
10 12000 1 1 60 TYR CG C 4.920 -2.629 0.176 1.00 . A A . 60 TYR CG 1 1
10 12001 1 1 60 TYR CZ C 3.529 -4.706 -1.090 1.00 . A A . 60 TYR CZ 1 1
10 12002 1 1 60 TYR H H 6.947 -2.198 -1.268 1.00 . A A . 60 TYR H 1 1
10 12003 1 1 60 TYR HA H 5.359 -0.044 -0.673 1.00 . A A . 60 TYR HA 1 1
10 12004 1 1 60 TYR HB2 H 6.493 -1.918 1.427 1.00 . A A . 60 TYR HB2 1 1
10 12005 1 1 60 TYR HB3 H 4.992 -1.002 1.549 1.00 . A A . 60 TYR HB3 1 1
10 12006 1 1 60 TYR HD1 H 4.654 -1.546 -1.668 1.00 . A A . 60 TYR HD1 1 1
10 12007 1 1 60 TYR HD2 H 5.026 -3.952 1.872 1.00 . A A . 60 TYR HD2 1 1
10 12008 1 1 60 TYR HE1 H 3.424 -3.385 -2.788 1.00 . A A . 60 TYR HE1 1 1
10 12009 1 1 60 TYR HE2 H 3.794 -5.789 0.752 1.00 . A A . 60 TYR HE2 1 1
10 12010 1 1 60 TYR HH H 2.091 -5.344 -2.170 1.00 . A A . 60 TYR HH 1 1
10 12011 1 1 60 TYR N N 7.046 -1.228 -1.152 1.00 . A A . 60 TYR N 1 1
10 12012 1 1 60 TYR O O 8.143 0.311 0.944 1.00 . A A . 60 TYR O 1 1
10 12013 1 1 60 TYR OH O 2.841 -5.728 -1.710 1.00 . A A . 60 TYR OH 1 1
10 12014 1 1 61 PRO C C 6.979 2.734 2.911 1.00 . A A . 61 PRO C 1 1
10 12015 1 1 61 PRO CA C 7.119 2.861 1.390 1.00 . A A . 61 PRO CA 1 1
10 12016 1 1 61 PRO CB C 6.355 4.086 0.883 1.00 . A A . 61 PRO CB 1 1
10 12017 1 1 61 PRO CD C 5.081 2.052 0.247 1.00 . A A . 61 PRO CD 1 1
10 12018 1 1 61 PRO CG C 4.962 3.578 0.435 1.00 . A A . 61 PRO CG 1 1
10 12019 1 1 61 PRO HA H 8.155 2.921 1.099 1.00 . A A . 61 PRO HA 1 1
10 12020 1 1 61 PRO HB2 H 6.252 4.812 1.678 1.00 . A A . 61 PRO HB2 1 1
10 12021 1 1 61 PRO HB3 H 6.871 4.523 0.043 1.00 . A A . 61 PRO HB3 1 1
10 12022 1 1 61 PRO HD2 H 4.339 1.547 0.852 1.00 . A A . 61 PRO HD2 1 1
10 12023 1 1 61 PRO HD3 H 4.969 1.788 -0.791 1.00 . A A . 61 PRO HD3 1 1
10 12024 1 1 61 PRO HG2 H 4.227 3.803 1.194 1.00 . A A . 61 PRO HG2 1 1
10 12025 1 1 61 PRO HG3 H 4.684 4.038 -0.501 1.00 . A A . 61 PRO HG3 1 1
10 12026 1 1 61 PRO N N 6.446 1.735 0.720 1.00 . A A . 61 PRO N 1 1
10 12027 1 1 61 PRO O O 5.930 2.388 3.419 1.00 . A A . 61 PRO O 1 1
10 12028 1 1 62 GLU C C 7.529 4.273 5.703 1.00 . A A . 62 GLU C 1 1
10 12029 1 1 62 GLU CA C 7.938 2.916 5.126 1.00 . A A . 62 GLU CA 1 1
10 12030 1 1 62 GLU CB C 9.301 2.510 5.688 1.00 . A A . 62 GLU CB 1 1
10 12031 1 1 62 GLU CD C 10.864 0.917 4.563 1.00 . A A . 62 GLU CD 1 1
10 12032 1 1 62 GLU CG C 9.567 1.039 5.365 1.00 . A A . 62 GLU CG 1 1
10 12033 1 1 62 GLU H H 8.859 3.298 3.214 1.00 . A A . 62 GLU H 1 1
10 12034 1 1 62 GLU HA H 7.201 2.174 5.396 1.00 . A A . 62 GLU HA 1 1
10 12035 1 1 62 GLU HB2 H 10.072 3.123 5.242 1.00 . A A . 62 GLU HB2 1 1
10 12036 1 1 62 GLU HB3 H 9.305 2.648 6.759 1.00 . A A . 62 GLU HB3 1 1
10 12037 1 1 62 GLU HG2 H 9.656 0.479 6.285 1.00 . A A . 62 GLU HG2 1 1
10 12038 1 1 62 GLU HG3 H 8.747 0.646 4.782 1.00 . A A . 62 GLU HG3 1 1
10 12039 1 1 62 GLU N N 8.022 3.016 3.641 1.00 . A A . 62 GLU N 1 1
10 12040 1 1 62 GLU O O 6.366 4.534 5.937 1.00 . A A . 62 GLU O 1 1
10 12041 1 1 62 GLU OE1 O 11.917 0.894 5.180 1.00 . A A . 62 GLU OE1 1 1
10 12042 1 1 62 GLU OE2 O 10.782 0.847 3.348 1.00 . A A . 62 GLU OE2 1 1
10 12043 1 1 63 ASP C C 7.116 6.331 7.618 1.00 . A A . 63 ASP C 1 1
10 12044 1 1 63 ASP CA C 8.142 6.482 6.490 1.00 . A A . 63 ASP CA 1 1
10 12045 1 1 63 ASP CB C 7.554 7.360 5.383 1.00 . A A . 63 ASP CB 1 1
10 12046 1 1 63 ASP CG C 7.345 8.780 5.911 1.00 . A A . 63 ASP CG 1 1
10 12047 1 1 63 ASP H H 9.409 4.913 5.734 1.00 . A A . 63 ASP H 1 1
10 12048 1 1 63 ASP HA H 9.037 6.945 6.878 1.00 . A A . 63 ASP HA 1 1
10 12049 1 1 63 ASP HB2 H 8.235 7.384 4.544 1.00 . A A . 63 ASP HB2 1 1
10 12050 1 1 63 ASP HB3 H 6.606 6.952 5.066 1.00 . A A . 63 ASP HB3 1 1
10 12051 1 1 63 ASP N N 8.476 5.141 5.932 1.00 . A A . 63 ASP N 1 1
10 12052 1 1 63 ASP O O 5.980 6.740 7.478 1.00 . A A . 63 ASP O 1 1
10 12053 1 1 63 ASP OD1 O 6.697 8.920 6.936 1.00 . A A . 63 ASP OD1 1 1
10 12054 1 1 63 ASP OD2 O 7.837 9.702 5.283 1.00 . A A . 63 ASP OD2 1 1
10 12055 1 1 64 PRO C C 6.547 6.835 10.682 1.00 . A A . 64 PRO C 1 1
10 12056 1 1 64 PRO CA C 6.698 5.533 9.887 1.00 . A A . 64 PRO CA 1 1
10 12057 1 1 64 PRO CB C 7.465 4.483 10.696 1.00 . A A . 64 PRO CB 1 1
10 12058 1 1 64 PRO CD C 8.937 5.258 8.861 1.00 . A A . 64 PRO CD 1 1
10 12059 1 1 64 PRO CG C 8.941 4.576 10.243 1.00 . A A . 64 PRO CG 1 1
10 12060 1 1 64 PRO HA H 5.735 5.146 9.598 1.00 . A A . 64 PRO HA 1 1
10 12061 1 1 64 PRO HB2 H 7.382 4.697 11.753 1.00 . A A . 64 PRO HB2 1 1
10 12062 1 1 64 PRO HB3 H 7.082 3.497 10.483 1.00 . A A . 64 PRO HB3 1 1
10 12063 1 1 64 PRO HD2 H 9.640 6.080 8.844 1.00 . A A . 64 PRO HD2 1 1
10 12064 1 1 64 PRO HD3 H 9.167 4.545 8.086 1.00 . A A . 64 PRO HD3 1 1
10 12065 1 1 64 PRO HG2 H 9.508 5.168 10.950 1.00 . A A . 64 PRO HG2 1 1
10 12066 1 1 64 PRO HG3 H 9.367 3.589 10.160 1.00 . A A . 64 PRO HG3 1 1
10 12067 1 1 64 PRO N N 7.552 5.752 8.707 1.00 . A A . 64 PRO N 1 1
10 12068 1 1 64 PRO O O 5.691 6.957 11.535 1.00 . A A . 64 PRO O 1 1
10 12069 1 1 65 ALA C C 8.542 9.924 10.898 1.00 . A A . 65 ALA C 1 1
10 12070 1 1 65 ALA CA C 7.277 9.100 11.144 1.00 . A A . 65 ALA CA 1 1
10 12071 1 1 65 ALA CB C 7.135 8.824 12.643 1.00 . A A . 65 ALA CB 1 1
10 12072 1 1 65 ALA H H 8.056 7.690 9.715 1.00 . A A . 65 ALA H 1 1
10 12073 1 1 65 ALA HA H 6.416 9.650 10.796 1.00 . A A . 65 ALA HA 1 1
10 12074 1 1 65 ALA HB1 H 7.589 7.873 12.878 1.00 . A A . 65 ALA HB1 1 1
10 12075 1 1 65 ALA HB2 H 7.627 9.606 13.201 1.00 . A A . 65 ALA HB2 1 1
10 12076 1 1 65 ALA HB3 H 6.087 8.798 12.905 1.00 . A A . 65 ALA HB3 1 1
10 12077 1 1 65 ALA N N 7.373 7.808 10.408 1.00 . A A . 65 ALA N 1 1
10 12078 1 1 65 ALA O O 8.496 11.132 10.785 1.00 . A A . 65 ALA O 1 1
10 12079 1 1 66 VAL C C 11.958 9.087 9.916 1.00 . A A . 66 VAL C 1 1
10 12080 1 1 66 VAL CA C 10.941 10.020 10.574 1.00 . A A . 66 VAL CA 1 1
10 12081 1 1 66 VAL CB C 11.498 10.527 11.907 1.00 . A A . 66 VAL CB 1 1
10 12082 1 1 66 VAL CG1 C 10.393 11.240 12.688 1.00 . A A . 66 VAL CG1 1 1
10 12083 1 1 66 VAL CG2 C 12.014 9.343 12.727 1.00 . A A . 66 VAL CG2 1 1
10 12084 1 1 66 VAL H H 9.689 8.302 10.908 1.00 . A A . 66 VAL H 1 1
10 12085 1 1 66 VAL HA H 10.748 10.860 9.922 1.00 . A A . 66 VAL HA 1 1
10 12086 1 1 66 VAL HB H 12.308 11.218 11.718 1.00 . A A . 66 VAL HB 1 1
10 12087 1 1 66 VAL HG11 H 9.949 12.005 12.066 1.00 . A A . 66 VAL HG11 1 1
10 12088 1 1 66 VAL HG12 H 9.636 10.526 12.975 1.00 . A A . 66 VAL HG12 1 1
10 12089 1 1 66 VAL HG13 H 10.813 11.696 13.572 1.00 . A A . 66 VAL HG13 1 1
10 12090 1 1 66 VAL HG21 H 11.498 8.444 12.427 1.00 . A A . 66 VAL HG21 1 1
10 12091 1 1 66 VAL HG22 H 13.075 9.222 12.559 1.00 . A A . 66 VAL HG22 1 1
10 12092 1 1 66 VAL HG23 H 11.835 9.528 13.777 1.00 . A A . 66 VAL HG23 1 1
10 12093 1 1 66 VAL N N 9.673 9.278 10.814 1.00 . A A . 66 VAL N 1 1
10 12094 1 1 66 VAL O O 12.352 8.085 10.480 1.00 . A A . 66 VAL O 1 1
10 12095 1 1 67 TYR C C 14.466 8.113 9.015 1.00 . A A . 67 TYR C 1 1
10 12096 1 1 67 TYR CA C 13.375 8.535 8.030 1.00 . A A . 67 TYR CA 1 1
10 12097 1 1 67 TYR CB C 14.007 9.308 6.870 1.00 . A A . 67 TYR CB 1 1
10 12098 1 1 67 TYR CD1 C 12.480 8.835 4.920 1.00 . A A . 67 TYR CD1 1 1
10 12099 1 1 67 TYR CD2 C 12.374 11.011 5.983 1.00 . A A . 67 TYR CD2 1 1
10 12100 1 1 67 TYR CE1 C 11.480 9.225 4.023 1.00 . A A . 67 TYR CE1 1 1
10 12101 1 1 67 TYR CE2 C 11.373 11.401 5.087 1.00 . A A . 67 TYR CE2 1 1
10 12102 1 1 67 TYR CG C 12.928 9.729 5.901 1.00 . A A . 67 TYR CG 1 1
10 12103 1 1 67 TYR CZ C 10.925 10.508 4.107 1.00 . A A . 67 TYR CZ 1 1
10 12104 1 1 67 TYR H H 12.051 10.216 8.288 1.00 . A A . 67 TYR H 1 1
10 12105 1 1 67 TYR HA H 12.876 7.657 7.646 1.00 . A A . 67 TYR HA 1 1
10 12106 1 1 67 TYR HB2 H 14.510 10.184 7.253 1.00 . A A . 67 TYR HB2 1 1
10 12107 1 1 67 TYR HB3 H 14.720 8.675 6.362 1.00 . A A . 67 TYR HB3 1 1
10 12108 1 1 67 TYR HD1 H 12.908 7.845 4.856 1.00 . A A . 67 TYR HD1 1 1
10 12109 1 1 67 TYR HD2 H 12.720 11.701 6.740 1.00 . A A . 67 TYR HD2 1 1
10 12110 1 1 67 TYR HE1 H 11.134 8.535 3.267 1.00 . A A . 67 TYR HE1 1 1
10 12111 1 1 67 TYR HE2 H 10.946 12.391 5.151 1.00 . A A . 67 TYR HE2 1 1
10 12112 1 1 67 TYR HH H 9.977 11.846 3.129 1.00 . A A . 67 TYR HH 1 1
10 12113 1 1 67 TYR N N 12.384 9.406 8.725 1.00 . A A . 67 TYR N 1 1
10 12114 1 1 67 TYR O O 14.879 8.878 9.863 1.00 . A A . 67 TYR O 1 1
10 12115 1 1 67 TYR OH O 9.938 10.892 3.222 1.00 . A A . 67 TYR OH 1 1
10 12116 1 1 68 LYS C C 16.850 5.363 9.135 1.00 . A A . 68 LYS C 1 1
10 12117 1 1 68 LYS CA C 16.002 6.430 9.835 1.00 . A A . 68 LYS CA 1 1
10 12118 1 1 68 LYS CB C 15.362 5.831 11.088 1.00 . A A . 68 LYS CB 1 1
10 12119 1 1 68 LYS CD C 14.877 6.442 13.460 1.00 . A A . 68 LYS CD 1 1
10 12120 1 1 68 LYS CE C 15.605 6.180 14.780 1.00 . A A . 68 LYS CE 1 1
10 12121 1 1 68 LYS CG C 15.898 6.550 12.327 1.00 . A A . 68 LYS CG 1 1
10 12122 1 1 68 LYS H H 14.590 6.301 8.214 1.00 . A A . 68 LYS H 1 1
10 12123 1 1 68 LYS HA H 16.630 7.263 10.114 1.00 . A A . 68 LYS HA 1 1
10 12124 1 1 68 LYS HB2 H 14.290 5.950 11.036 1.00 . A A . 68 LYS HB2 1 1
10 12125 1 1 68 LYS HB3 H 15.606 4.781 11.150 1.00 . A A . 68 LYS HB3 1 1
10 12126 1 1 68 LYS HD2 H 14.321 7.366 13.531 1.00 . A A . 68 LYS HD2 1 1
10 12127 1 1 68 LYS HD3 H 14.199 5.628 13.257 1.00 . A A . 68 LYS HD3 1 1
10 12128 1 1 68 LYS HE2 H 16.658 6.387 14.659 1.00 . A A . 68 LYS HE2 1 1
10 12129 1 1 68 LYS HE3 H 15.199 6.820 15.550 1.00 . A A . 68 LYS HE3 1 1
10 12130 1 1 68 LYS HG2 H 16.828 6.094 12.635 1.00 . A A . 68 LYS HG2 1 1
10 12131 1 1 68 LYS HG3 H 16.067 7.591 12.095 1.00 . A A . 68 LYS HG3 1 1
10 12132 1 1 68 LYS HZ1 H 14.966 4.236 14.396 1.00 . A A . 68 LYS HZ1 1 1
10 12133 1 1 68 LYS HZ2 H 16.350 4.329 15.377 1.00 . A A . 68 LYS HZ2 1 1
10 12134 1 1 68 LYS HZ3 H 14.822 4.702 16.021 1.00 . A A . 68 LYS HZ3 1 1
10 12135 1 1 68 LYS N N 14.937 6.901 8.908 1.00 . A A . 68 LYS N 1 1
10 12136 1 1 68 LYS NZ N 15.421 4.754 15.173 1.00 . A A . 68 LYS NZ 1 1
10 12137 1 1 68 LYS O O 16.347 4.610 8.326 1.00 . A A . 68 LYS O 1 1
10 12138 1 1 69 PRO C C 18.902 2.996 9.547 1.00 . A A . 69 PRO C 1 1
10 12139 1 1 69 PRO CA C 19.066 4.370 8.891 1.00 . A A . 69 PRO CA 1 1
10 12140 1 1 69 PRO CB C 20.433 4.975 9.224 1.00 . A A . 69 PRO CB 1 1
10 12141 1 1 69 PRO CD C 18.711 6.259 10.456 1.00 . A A . 69 PRO CD 1 1
10 12142 1 1 69 PRO CG C 20.212 5.914 10.434 1.00 . A A . 69 PRO CG 1 1
10 12143 1 1 69 PRO HA H 18.941 4.304 7.823 1.00 . A A . 69 PRO HA 1 1
10 12144 1 1 69 PRO HB2 H 21.131 4.189 9.480 1.00 . A A . 69 PRO HB2 1 1
10 12145 1 1 69 PRO HB3 H 20.802 5.543 8.385 1.00 . A A . 69 PRO HB3 1 1
10 12146 1 1 69 PRO HD2 H 18.299 6.085 11.441 1.00 . A A . 69 PRO HD2 1 1
10 12147 1 1 69 PRO HD3 H 18.552 7.281 10.151 1.00 . A A . 69 PRO HD3 1 1
10 12148 1 1 69 PRO HG2 H 20.493 5.410 11.349 1.00 . A A . 69 PRO HG2 1 1
10 12149 1 1 69 PRO HG3 H 20.791 6.816 10.314 1.00 . A A . 69 PRO HG3 1 1
10 12150 1 1 69 PRO N N 18.114 5.334 9.471 1.00 . A A . 69 PRO N 1 1
10 12151 1 1 69 PRO O O 18.234 2.125 9.025 1.00 . A A . 69 PRO O 1 1
10 12152 1 1 70 LEU C C 20.043 0.394 10.508 1.00 . A A . 70 LEU C 1 1
10 12153 1 1 70 LEU CA C 19.390 1.476 11.369 1.00 . A A . 70 LEU CA 1 1
10 12154 1 1 70 LEU CB C 17.911 1.138 11.576 1.00 . A A . 70 LEU CB 1 1
10 12155 1 1 70 LEU CD1 C 18.266 0.269 13.891 1.00 . A A . 70 LEU CD1 1 1
10 12156 1 1 70 LEU CD2 C 17.972 2.720 13.508 1.00 . A A . 70 LEU CD2 1 1
10 12157 1 1 70 LEU CG C 17.544 1.324 13.050 1.00 . A A . 70 LEU CG 1 1
10 12158 1 1 70 LEU H H 20.044 3.508 11.087 1.00 . A A . 70 LEU H 1 1
10 12159 1 1 70 LEU HA H 19.886 1.522 12.328 1.00 . A A . 70 LEU HA 1 1
10 12160 1 1 70 LEU HB2 H 17.303 1.793 10.968 1.00 . A A . 70 LEU HB2 1 1
10 12161 1 1 70 LEU HB3 H 17.732 0.113 11.290 1.00 . A A . 70 LEU HB3 1 1
10 12162 1 1 70 LEU HD11 H 19.312 0.249 13.622 1.00 . A A . 70 LEU HD11 1 1
10 12163 1 1 70 LEU HD12 H 18.168 0.516 14.937 1.00 . A A . 70 LEU HD12 1 1
10 12164 1 1 70 LEU HD13 H 17.827 -0.700 13.706 1.00 . A A . 70 LEU HD13 1 1
10 12165 1 1 70 LEU HD21 H 18.045 3.373 12.651 1.00 . A A . 70 LEU HD21 1 1
10 12166 1 1 70 LEU HD22 H 17.238 3.112 14.197 1.00 . A A . 70 LEU HD22 1 1
10 12167 1 1 70 LEU HD23 H 18.931 2.660 13.998 1.00 . A A . 70 LEU HD23 1 1
10 12168 1 1 70 LEU HG H 16.477 1.213 13.172 1.00 . A A . 70 LEU HG 1 1
10 12169 1 1 70 LEU N N 19.509 2.794 10.684 1.00 . A A . 70 LEU N 1 1
10 12170 1 1 70 LEU O O 19.492 -0.671 10.309 1.00 . A A . 70 LEU O 1 1
10 12171 1 1 71 SER C C 23.207 0.224 8.603 1.00 . A A . 71 SER C 1 1
10 12172 1 1 71 SER CA C 21.899 -0.359 9.142 1.00 . A A . 71 SER CA 1 1
10 12173 1 1 71 SER CB C 20.992 -0.739 7.972 1.00 . A A . 71 SER CB 1 1
10 12174 1 1 71 SER H H 21.641 1.521 10.164 1.00 . A A . 71 SER H 1 1
10 12175 1 1 71 SER HA H 22.112 -1.238 9.733 1.00 . A A . 71 SER HA 1 1
10 12176 1 1 71 SER HB2 H 20.225 -1.415 8.312 1.00 . A A . 71 SER HB2 1 1
10 12177 1 1 71 SER HB3 H 20.529 0.154 7.572 1.00 . A A . 71 SER HB3 1 1
10 12178 1 1 71 SER HG H 21.366 -1.187 6.116 1.00 . A A . 71 SER HG 1 1
10 12179 1 1 71 SER N N 21.214 0.656 9.993 1.00 . A A . 71 SER N 1 1
10 12180 1 1 71 SER O O 23.525 0.083 7.438 1.00 . A A . 71 SER O 1 1
10 12181 1 1 71 SER OG O 21.768 -1.379 6.967 1.00 . A A . 71 SER OG 1 1
10 12182 1 1 72 GLN C C 24.959 2.625 8.014 1.00 . A A . 72 GLN C 1 1
10 12183 1 1 72 GLN CA C 25.252 1.466 8.967 1.00 . A A . 72 GLN CA 1 1
10 12184 1 1 72 GLN CB C 26.066 0.396 8.235 1.00 . A A . 72 GLN CB 1 1
10 12185 1 1 72 GLN CD C 28.333 1.136 8.978 1.00 . A A . 72 GLN CD 1 1
10 12186 1 1 72 GLN CG C 27.289 0.023 9.075 1.00 . A A . 72 GLN CG 1 1
10 12187 1 1 72 GLN H H 23.694 0.980 10.372 1.00 . A A . 72 GLN H 1 1
10 12188 1 1 72 GLN HA H 25.814 1.830 9.815 1.00 . A A . 72 GLN HA 1 1
10 12189 1 1 72 GLN HB2 H 25.452 -0.479 8.082 1.00 . A A . 72 GLN HB2 1 1
10 12190 1 1 72 GLN HB3 H 26.391 0.781 7.281 1.00 . A A . 72 GLN HB3 1 1
10 12191 1 1 72 GLN HE21 H 28.803 1.059 10.906 1.00 . A A . 72 GLN HE21 1 1
10 12192 1 1 72 GLN HE22 H 29.656 2.212 9.997 1.00 . A A . 72 GLN HE22 1 1
10 12193 1 1 72 GLN HG2 H 26.991 -0.103 10.106 1.00 . A A . 72 GLN HG2 1 1
10 12194 1 1 72 GLN HG3 H 27.712 -0.898 8.707 1.00 . A A . 72 GLN HG3 1 1
10 12195 1 1 72 GLN N N 23.967 0.877 9.438 1.00 . A A . 72 GLN N 1 1
10 12196 1 1 72 GLN NE2 N 28.984 1.499 10.049 1.00 . A A . 72 GLN NE2 1 1
10 12197 1 1 72 GLN O O 23.825 2.875 7.654 1.00 . A A . 72 GLN O 1 1
10 12198 1 1 72 GLN OE1 O 28.558 1.683 7.917 1.00 . A A . 72 GLN OE1 1 1
10 12199 1 1 73 GLU C C 27.087 5.077 6.254 1.00 . A A . 73 GLU C 1 1
10 12200 1 1 73 GLU CA C 25.742 4.481 6.673 1.00 . A A . 73 GLU CA 1 1
10 12201 1 1 73 GLU CB C 24.906 5.550 7.379 1.00 . A A . 73 GLU CB 1 1
10 12202 1 1 73 GLU CD C 23.984 7.705 6.511 1.00 . A A . 73 GLU CD 1 1
10 12203 1 1 73 GLU CG C 23.936 6.181 6.379 1.00 . A A . 73 GLU CG 1 1
10 12204 1 1 73 GLU H H 26.878 3.124 7.901 1.00 . A A . 73 GLU H 1 1
10 12205 1 1 73 GLU HA H 25.215 4.132 5.797 1.00 . A A . 73 GLU HA 1 1
10 12206 1 1 73 GLU HB2 H 24.349 5.096 8.186 1.00 . A A . 73 GLU HB2 1 1
10 12207 1 1 73 GLU HB3 H 25.559 6.313 7.776 1.00 . A A . 73 GLU HB3 1 1
10 12208 1 1 73 GLU HG2 H 24.218 5.897 5.376 1.00 . A A . 73 GLU HG2 1 1
10 12209 1 1 73 GLU HG3 H 22.933 5.836 6.582 1.00 . A A . 73 GLU HG3 1 1
10 12210 1 1 73 GLU N N 25.970 3.339 7.601 1.00 . A A . 73 GLU N 1 1
10 12211 1 1 73 GLU O O 28.116 4.771 6.822 1.00 . A A . 73 GLU O 1 1
10 12212 1 1 73 GLU OE1 O 24.062 8.181 7.632 1.00 . A A . 73 GLU OE1 1 1
10 12213 1 1 73 GLU OE2 O 23.940 8.370 5.489 1.00 . A A . 73 GLU OE2 1 1
10 12214 1 1 74 GLU C C 29.191 5.496 4.056 1.00 . A A . 74 GLU C 1 1
10 12215 1 1 74 GLU CA C 28.362 6.540 4.806 1.00 . A A . 74 GLU CA 1 1
10 12216 1 1 74 GLU CB C 29.148 7.042 6.018 1.00 . A A . 74 GLU CB 1 1
10 12217 1 1 74 GLU CD C 30.220 9.100 6.943 1.00 . A A . 74 GLU CD 1 1
10 12218 1 1 74 GLU CG C 29.864 8.346 5.660 1.00 . A A . 74 GLU CG 1 1
10 12219 1 1 74 GLU H H 26.242 6.157 4.818 1.00 . A A . 74 GLU H 1 1
10 12220 1 1 74 GLU HA H 28.147 7.369 4.147 1.00 . A A . 74 GLU HA 1 1
10 12221 1 1 74 GLU HB2 H 28.468 7.218 6.839 1.00 . A A . 74 GLU HB2 1 1
10 12222 1 1 74 GLU HB3 H 29.877 6.301 6.306 1.00 . A A . 74 GLU HB3 1 1
10 12223 1 1 74 GLU HG2 H 30.767 8.121 5.112 1.00 . A A . 74 GLU HG2 1 1
10 12224 1 1 74 GLU HG3 H 29.216 8.958 5.052 1.00 . A A . 74 GLU HG3 1 1
10 12225 1 1 74 GLU N N 27.085 5.925 5.263 1.00 . A A . 74 GLU N 1 1
10 12226 1 1 74 GLU O O 29.232 4.339 4.429 1.00 . A A . 74 GLU O 1 1
10 12227 1 1 74 GLU OE1 O 30.681 8.461 7.874 1.00 . A A . 74 GLU OE1 1 1
10 12228 1 1 74 GLU OE2 O 30.022 10.304 6.973 1.00 . A A . 74 GLU OE2 1 1
10 12229 1 1 75 LEU C C 32.152 5.094 2.614 1.00 . A A . 75 LEU C 1 1
10 12230 1 1 75 LEU CA C 30.680 4.922 2.235 1.00 . A A . 75 LEU CA 1 1
10 12231 1 1 75 LEU CB C 30.504 5.177 0.736 1.00 . A A . 75 LEU CB 1 1
10 12232 1 1 75 LEU CD1 C 31.560 6.757 -0.886 1.00 . A A . 75 LEU CD1 1 1
10 12233 1 1 75 LEU CD2 C 29.463 7.406 0.307 1.00 . A A . 75 LEU CD2 1 1
10 12234 1 1 75 LEU CG C 30.787 6.649 0.430 1.00 . A A . 75 LEU CG 1 1
10 12235 1 1 75 LEU H H 29.807 6.831 2.722 1.00 . A A . 75 LEU H 1 1
10 12236 1 1 75 LEU HA H 30.363 3.916 2.468 1.00 . A A . 75 LEU HA 1 1
10 12237 1 1 75 LEU HB2 H 31.194 4.555 0.184 1.00 . A A . 75 LEU HB2 1 1
10 12238 1 1 75 LEU HB3 H 29.492 4.939 0.446 1.00 . A A . 75 LEU HB3 1 1
10 12239 1 1 75 LEU HD11 H 31.309 5.920 -1.520 1.00 . A A . 75 LEU HD11 1 1
10 12240 1 1 75 LEU HD12 H 31.295 7.678 -1.383 1.00 . A A . 75 LEU HD12 1 1
10 12241 1 1 75 LEU HD13 H 32.620 6.749 -0.682 1.00 . A A . 75 LEU HD13 1 1
10 12242 1 1 75 LEU HD21 H 28.754 7.012 1.020 1.00 . A A . 75 LEU HD21 1 1
10 12243 1 1 75 LEU HD22 H 29.629 8.455 0.506 1.00 . A A . 75 LEU HD22 1 1
10 12244 1 1 75 LEU HD23 H 29.072 7.287 -0.692 1.00 . A A . 75 LEU HD23 1 1
10 12245 1 1 75 LEU HG H 31.376 7.076 1.229 1.00 . A A . 75 LEU HG 1 1
10 12246 1 1 75 LEU N N 29.853 5.893 3.005 1.00 . A A . 75 LEU N 1 1
10 12247 1 1 75 LEU O O 32.999 4.315 2.223 1.00 . A A . 75 LEU O 1 1
10 12248 1 1 76 GLN C C 34.789 6.183 2.553 1.00 . A A . 76 GLN C 1 1
10 12249 1 1 76 GLN CA C 33.883 6.326 3.778 1.00 . A A . 76 GLN CA 1 1
10 12250 1 1 76 GLN CB C 34.279 5.288 4.829 1.00 . A A . 76 GLN CB 1 1
10 12251 1 1 76 GLN CD C 34.629 6.091 7.170 1.00 . A A . 76 GLN CD 1 1
10 12252 1 1 76 GLN CG C 35.289 5.900 5.802 1.00 . A A . 76 GLN CG 1 1
10 12253 1 1 76 GLN H H 31.770 6.727 3.681 1.00 . A A . 76 GLN H 1 1
10 12254 1 1 76 GLN HA H 33.993 7.318 4.192 1.00 . A A . 76 GLN HA 1 1
10 12255 1 1 76 GLN HB2 H 33.399 4.974 5.372 1.00 . A A . 76 GLN HB2 1 1
10 12256 1 1 76 GLN HB3 H 34.725 4.434 4.341 1.00 . A A . 76 GLN HB3 1 1
10 12257 1 1 76 GLN HE21 H 35.846 4.820 8.092 1.00 . A A . 76 GLN HE21 1 1
10 12258 1 1 76 GLN HE22 H 34.671 5.546 9.080 1.00 . A A . 76 GLN HE22 1 1
10 12259 1 1 76 GLN HG2 H 36.138 5.241 5.901 1.00 . A A . 76 GLN HG2 1 1
10 12260 1 1 76 GLN HG3 H 35.616 6.857 5.427 1.00 . A A . 76 GLN HG3 1 1
10 12261 1 1 76 GLN N N 32.466 6.109 3.375 1.00 . A A . 76 GLN N 1 1
10 12262 1 1 76 GLN NE2 N 35.086 5.431 8.199 1.00 . A A . 76 GLN NE2 1 1
10 12263 1 1 76 GLN O O 34.378 6.423 1.435 1.00 . A A . 76 GLN O 1 1
10 12264 1 1 76 GLN OE1 O 33.689 6.849 7.303 1.00 . A A . 76 GLN OE1 1 1
10 12265 1 1 77 ARG C C 37.830 4.407 1.823 1.00 . A A . 77 ARG C 1 1
10 12266 1 1 77 ARG CA C 36.943 5.632 1.598 1.00 . A A . 77 ARG CA 1 1
10 12267 1 1 77 ARG CB C 37.818 6.880 1.466 1.00 . A A . 77 ARG CB 1 1
10 12268 1 1 77 ARG CD C 39.315 6.743 -0.530 1.00 . A A . 77 ARG CD 1 1
10 12269 1 1 77 ARG CG C 37.966 7.247 -0.011 1.00 . A A . 77 ARG CG 1 1
10 12270 1 1 77 ARG CZ C 39.736 5.216 -2.363 1.00 . A A . 77 ARG CZ 1 1
10 12271 1 1 77 ARG H H 36.328 5.601 3.663 1.00 . A A . 77 ARG H 1 1
10 12272 1 1 77 ARG HA H 36.369 5.498 0.692 1.00 . A A . 77 ARG HA 1 1
10 12273 1 1 77 ARG HB2 H 37.357 7.700 1.998 1.00 . A A . 77 ARG HB2 1 1
10 12274 1 1 77 ARG HB3 H 38.793 6.683 1.886 1.00 . A A . 77 ARG HB3 1 1
10 12275 1 1 77 ARG HD2 H 39.730 7.468 -1.215 1.00 . A A . 77 ARG HD2 1 1
10 12276 1 1 77 ARG HD3 H 39.990 6.605 0.301 1.00 . A A . 77 ARG HD3 1 1
10 12277 1 1 77 ARG HE H 38.533 4.763 -0.850 1.00 . A A . 77 ARG HE 1 1
10 12278 1 1 77 ARG HG2 H 37.167 6.788 -0.577 1.00 . A A . 77 ARG HG2 1 1
10 12279 1 1 77 ARG HG3 H 37.917 8.319 -0.123 1.00 . A A . 77 ARG HG3 1 1
10 12280 1 1 77 ARG HH11 H 39.151 6.934 -3.211 1.00 . A A . 77 ARG HH11 1 1
10 12281 1 1 77 ARG HH12 H 40.142 5.911 -4.197 1.00 . A A . 77 ARG HH12 1 1
10 12282 1 1 77 ARG HH21 H 40.462 3.443 -1.782 1.00 . A A . 77 ARG HH21 1 1
10 12283 1 1 77 ARG HH22 H 40.885 3.936 -3.388 1.00 . A A . 77 ARG HH22 1 1
10 12284 1 1 77 ARG N N 36.016 5.791 2.753 1.00 . A A . 77 ARG N 1 1
10 12285 1 1 77 ARG NE N 39.122 5.445 -1.235 1.00 . A A . 77 ARG NE 1 1
10 12286 1 1 77 ARG NH1 N 39.671 6.089 -3.333 1.00 . A A . 77 ARG NH1 1 1
10 12287 1 1 77 ARG NH2 N 40.414 4.113 -2.524 1.00 . A A . 77 ARG NH2 1 1
10 12288 1 1 77 ARG O O 39.015 4.428 1.553 1.00 . A A . 77 ARG O 1 1
10 12289 1 1 78 ILE C C 37.690 1.039 1.539 1.00 . A A . 78 ILE C 1 1
10 12290 1 1 78 ILE CA C 38.077 2.113 2.557 1.00 . A A . 78 ILE CA 1 1
10 12291 1 1 78 ILE CB C 37.814 1.595 3.972 1.00 . A A . 78 ILE CB 1 1
10 12292 1 1 78 ILE CD1 C 35.992 0.965 5.563 1.00 . A A . 78 ILE CD1 1 1
10 12293 1 1 78 ILE CG1 C 36.333 1.780 4.314 1.00 . A A . 78 ILE CG1 1 1
10 12294 1 1 78 ILE CG2 C 38.668 2.380 4.970 1.00 . A A . 78 ILE CG2 1 1
10 12295 1 1 78 ILE H H 36.309 3.342 2.527 1.00 . A A . 78 ILE H 1 1
10 12296 1 1 78 ILE HA H 39.127 2.348 2.450 1.00 . A A . 78 ILE HA 1 1
10 12297 1 1 78 ILE HB H 38.070 0.547 4.026 1.00 . A A . 78 ILE HB 1 1
10 12298 1 1 78 ILE HD11 H 36.364 -0.043 5.448 1.00 . A A . 78 ILE HD11 1 1
10 12299 1 1 78 ILE HD12 H 36.450 1.421 6.427 1.00 . A A . 78 ILE HD12 1 1
10 12300 1 1 78 ILE HD13 H 34.920 0.940 5.694 1.00 . A A . 78 ILE HD13 1 1
10 12301 1 1 78 ILE HG12 H 36.135 2.825 4.500 1.00 . A A . 78 ILE HG12 1 1
10 12302 1 1 78 ILE HG13 H 35.728 1.439 3.487 1.00 . A A . 78 ILE HG13 1 1
10 12303 1 1 78 ILE HG21 H 38.455 3.434 4.875 1.00 . A A . 78 ILE HG21 1 1
10 12304 1 1 78 ILE HG22 H 38.438 2.055 5.974 1.00 . A A . 78 ILE HG22 1 1
10 12305 1 1 78 ILE HG23 H 39.713 2.203 4.764 1.00 . A A . 78 ILE HG23 1 1
10 12306 1 1 78 ILE N N 37.267 3.338 2.315 1.00 . A A . 78 ILE N 1 1
10 12307 1 1 78 ILE O O 36.968 1.363 0.611 1.00 . A A . 78 ILE O 1 1
10 12308 1 1 78 ILE OXT O 38.123 -0.090 1.704 1.00 . A A . 78 ILE OXT 1 1
10 12309 2 2 1 ZN ZN ZN -6.592 -7.986 1.490 1.00 . B A . 79 ZN ZN 1 1
10 12310 3 2 1 ZN ZN ZN 2.406 0.363 -6.796 1.00 . C A . 80 ZN ZN 1 1
11 12311 1 1 1 MET C C -28.695 3.219 3.263 1.00 . A A . 1 MET C 1 1
11 12312 1 1 1 MET CA C -29.621 2.504 2.279 1.00 . A A . 1 MET CA 1 1
11 12313 1 1 1 MET CB C -28.937 2.409 0.915 1.00 . A A . 1 MET CB 1 1
11 12314 1 1 1 MET CE C -25.350 0.560 0.111 1.00 . A A . 1 MET CE 1 1
11 12315 1 1 1 MET CG C -27.753 1.447 1.006 1.00 . A A . 1 MET CG 1 1
11 12316 1 1 1 MET H1 H -30.678 4.287 2.090 1.00 . A A . 1 MET H1 1 1
11 12317 1 1 1 MET H2 H -31.389 2.971 1.285 1.00 . A A . 1 MET H2 1 1
11 12318 1 1 1 MET H3 H -31.496 3.088 2.973 1.00 . A A . 1 MET H3 1 1
11 12319 1 1 1 MET HA H -29.835 1.511 2.645 1.00 . A A . 1 MET HA 1 1
11 12320 1 1 1 MET HB2 H -29.643 2.045 0.183 1.00 . A A . 1 MET HB2 1 1
11 12321 1 1 1 MET HB3 H -28.583 3.385 0.620 1.00 . A A . 1 MET HB3 1 1
11 12322 1 1 1 MET HE1 H -25.063 0.547 1.153 1.00 . A A . 1 MET HE1 1 1
11 12323 1 1 1 MET HE2 H -25.842 -0.369 -0.145 1.00 . A A . 1 MET HE2 1 1
11 12324 1 1 1 MET HE3 H -24.471 0.678 -0.501 1.00 . A A . 1 MET HE3 1 1
11 12325 1 1 1 MET HG2 H -27.341 1.476 2.004 1.00 . A A . 1 MET HG2 1 1
11 12326 1 1 1 MET HG3 H -28.085 0.444 0.783 1.00 . A A . 1 MET HG3 1 1
11 12327 1 1 1 MET N N -30.892 3.270 2.147 1.00 . A A . 1 MET N 1 1
11 12328 1 1 1 MET O O -28.111 4.238 2.950 1.00 . A A . 1 MET O 1 1
11 12329 1 1 1 MET SD S -26.483 1.940 -0.184 1.00 . A A . 1 MET SD 1 1
11 12330 1 1 2 SER C C -27.379 2.378 6.593 1.00 . A A . 2 SER C 1 1
11 12331 1 1 2 SER CA C -27.667 3.351 5.447 1.00 . A A . 2 SER CA 1 1
11 12332 1 1 2 SER CB C -28.355 4.597 6.000 1.00 . A A . 2 SER CB 1 1
11 12333 1 1 2 SER H H -29.035 1.875 4.682 1.00 . A A . 2 SER H 1 1
11 12334 1 1 2 SER HA H -26.738 3.633 4.973 1.00 . A A . 2 SER HA 1 1
11 12335 1 1 2 SER HB2 H -28.511 5.308 5.206 1.00 . A A . 2 SER HB2 1 1
11 12336 1 1 2 SER HB3 H -29.310 4.319 6.426 1.00 . A A . 2 SER HB3 1 1
11 12337 1 1 2 SER HG H -28.006 5.926 7.377 1.00 . A A . 2 SER HG 1 1
11 12338 1 1 2 SER N N -28.556 2.697 4.449 1.00 . A A . 2 SER N 1 1
11 12339 1 1 2 SER O O -28.278 1.915 7.263 1.00 . A A . 2 SER O 1 1
11 12340 1 1 2 SER OG O -27.530 5.183 6.999 1.00 . A A . 2 SER OG 1 1
11 12341 1 1 3 ARG C C -26.456 -0.215 7.710 1.00 . A A . 3 ARG C 1 1
11 12342 1 1 3 ARG CA C -25.770 1.141 7.928 1.00 . A A . 3 ARG CA 1 1
11 12343 1 1 3 ARG CB C -26.184 1.768 9.277 1.00 . A A . 3 ARG CB 1 1
11 12344 1 1 3 ARG CD C -28.254 2.197 10.619 1.00 . A A . 3 ARG CD 1 1
11 12345 1 1 3 ARG CG C -27.483 1.148 9.817 1.00 . A A . 3 ARG CG 1 1
11 12346 1 1 3 ARG CZ C -29.854 1.565 12.322 1.00 . A A . 3 ARG CZ 1 1
11 12347 1 1 3 ARG H H -25.424 2.468 6.268 1.00 . A A . 3 ARG H 1 1
11 12348 1 1 3 ARG HA H -24.700 0.994 7.923 1.00 . A A . 3 ARG HA 1 1
11 12349 1 1 3 ARG HB2 H -25.395 1.610 9.996 1.00 . A A . 3 ARG HB2 1 1
11 12350 1 1 3 ARG HB3 H -26.330 2.830 9.142 1.00 . A A . 3 ARG HB3 1 1
11 12351 1 1 3 ARG HD2 H -27.639 3.076 10.745 1.00 . A A . 3 ARG HD2 1 1
11 12352 1 1 3 ARG HD3 H -29.158 2.463 10.090 1.00 . A A . 3 ARG HD3 1 1
11 12353 1 1 3 ARG HE H -27.896 1.332 12.558 1.00 . A A . 3 ARG HE 1 1
11 12354 1 1 3 ARG HG2 H -28.093 0.804 8.996 1.00 . A A . 3 ARG HG2 1 1
11 12355 1 1 3 ARG HG3 H -27.243 0.314 10.459 1.00 . A A . 3 ARG HG3 1 1
11 12356 1 1 3 ARG HH11 H -29.735 3.116 13.582 1.00 . A A . 3 ARG HH11 1 1
11 12357 1 1 3 ARG HH12 H -31.287 2.354 13.476 1.00 . A A . 3 ARG HH12 1 1
11 12358 1 1 3 ARG HH21 H -30.263 -0.002 11.147 1.00 . A A . 3 ARG HH21 1 1
11 12359 1 1 3 ARG HH22 H -31.586 0.588 12.096 1.00 . A A . 3 ARG HH22 1 1
11 12360 1 1 3 ARG N N -26.130 2.075 6.822 1.00 . A A . 3 ARG N 1 1
11 12361 1 1 3 ARG NE N -28.604 1.640 11.955 1.00 . A A . 3 ARG NE 1 1
11 12362 1 1 3 ARG NH1 N -30.328 2.411 13.195 1.00 . A A . 3 ARG NH1 1 1
11 12363 1 1 3 ARG NH2 N -30.628 0.645 11.816 1.00 . A A . 3 ARG NH2 1 1
11 12364 1 1 3 ARG O O -26.654 -0.978 8.635 1.00 . A A . 3 ARG O 1 1
11 12365 1 1 4 SER C C -26.511 -2.743 5.470 1.00 . A A . 4 SER C 1 1
11 12366 1 1 4 SER CA C -27.483 -1.826 6.224 1.00 . A A . 4 SER CA 1 1
11 12367 1 1 4 SER CB C -28.728 -1.590 5.370 1.00 . A A . 4 SER CB 1 1
11 12368 1 1 4 SER H H -26.647 0.104 5.759 1.00 . A A . 4 SER H 1 1
11 12369 1 1 4 SER HA H -27.771 -2.282 7.159 1.00 . A A . 4 SER HA 1 1
11 12370 1 1 4 SER HB2 H -28.916 -2.454 4.755 1.00 . A A . 4 SER HB2 1 1
11 12371 1 1 4 SER HB3 H -29.579 -1.418 6.016 1.00 . A A . 4 SER HB3 1 1
11 12372 1 1 4 SER HG H -29.335 0.042 4.502 1.00 . A A . 4 SER HG 1 1
11 12373 1 1 4 SER N N -26.817 -0.522 6.494 1.00 . A A . 4 SER N 1 1
11 12374 1 1 4 SER O O -26.148 -2.458 4.346 1.00 . A A . 4 SER O 1 1
11 12375 1 1 4 SER OG O -28.517 -0.459 4.535 1.00 . A A . 4 SER OG 1 1
11 12376 1 1 5 PRO C C -25.892 -5.669 4.484 1.00 . A A . 5 PRO C 1 1
11 12377 1 1 5 PRO CA C -25.176 -4.787 5.511 1.00 . A A . 5 PRO CA 1 1
11 12378 1 1 5 PRO CB C -24.698 -5.614 6.708 1.00 . A A . 5 PRO CB 1 1
11 12379 1 1 5 PRO CD C -26.552 -4.168 7.476 1.00 . A A . 5 PRO CD 1 1
11 12380 1 1 5 PRO CG C -25.780 -5.461 7.802 1.00 . A A . 5 PRO CG 1 1
11 12381 1 1 5 PRO HA H -24.339 -4.278 5.060 1.00 . A A . 5 PRO HA 1 1
11 12382 1 1 5 PRO HB2 H -24.597 -6.653 6.423 1.00 . A A . 5 PRO HB2 1 1
11 12383 1 1 5 PRO HB3 H -23.757 -5.234 7.072 1.00 . A A . 5 PRO HB3 1 1
11 12384 1 1 5 PRO HD2 H -27.619 -4.349 7.499 1.00 . A A . 5 PRO HD2 1 1
11 12385 1 1 5 PRO HD3 H -26.285 -3.384 8.167 1.00 . A A . 5 PRO HD3 1 1
11 12386 1 1 5 PRO HG2 H -26.449 -6.312 7.782 1.00 . A A . 5 PRO HG2 1 1
11 12387 1 1 5 PRO HG3 H -25.318 -5.375 8.773 1.00 . A A . 5 PRO HG3 1 1
11 12388 1 1 5 PRO N N -26.112 -3.817 6.109 1.00 . A A . 5 PRO N 1 1
11 12389 1 1 5 PRO O O -25.294 -6.531 3.871 1.00 . A A . 5 PRO O 1 1
11 12390 1 1 6 ASP C C -27.080 -6.380 2.003 1.00 . A A . 6 ASP C 1 1
11 12391 1 1 6 ASP CA C -27.903 -6.286 3.288 1.00 . A A . 6 ASP CA 1 1
11 12392 1 1 6 ASP CB C -29.255 -5.638 2.983 1.00 . A A . 6 ASP CB 1 1
11 12393 1 1 6 ASP CG C -30.043 -5.463 4.283 1.00 . A A . 6 ASP CG 1 1
11 12394 1 1 6 ASP H H -27.631 -4.755 4.782 1.00 . A A . 6 ASP H 1 1
11 12395 1 1 6 ASP HA H -28.060 -7.277 3.690 1.00 . A A . 6 ASP HA 1 1
11 12396 1 1 6 ASP HB2 H -29.097 -4.673 2.525 1.00 . A A . 6 ASP HB2 1 1
11 12397 1 1 6 ASP HB3 H -29.814 -6.270 2.310 1.00 . A A . 6 ASP HB3 1 1
11 12398 1 1 6 ASP N N -27.165 -5.458 4.283 1.00 . A A . 6 ASP N 1 1
11 12399 1 1 6 ASP O O -27.187 -7.329 1.252 1.00 . A A . 6 ASP O 1 1
11 12400 1 1 6 ASP OD1 O -29.458 -5.653 5.337 1.00 . A A . 6 ASP OD1 1 1
11 12401 1 1 6 ASP OD2 O -31.217 -5.142 4.203 1.00 . A A . 6 ASP OD2 1 1
11 12402 1 1 7 ALA C C -24.031 -4.862 0.840 1.00 . A A . 7 ALA C 1 1
11 12403 1 1 7 ALA CA C -25.414 -5.428 0.519 1.00 . A A . 7 ALA CA 1 1
11 12404 1 1 7 ALA CB C -26.072 -4.577 -0.569 1.00 . A A . 7 ALA CB 1 1
11 12405 1 1 7 ALA H H -26.183 -4.648 2.373 1.00 . A A . 7 ALA H 1 1
11 12406 1 1 7 ALA HA H -25.316 -6.446 0.170 1.00 . A A . 7 ALA HA 1 1
11 12407 1 1 7 ALA HB1 H -26.885 -5.128 -1.017 1.00 . A A . 7 ALA HB1 1 1
11 12408 1 1 7 ALA HB2 H -26.454 -3.665 -0.133 1.00 . A A . 7 ALA HB2 1 1
11 12409 1 1 7 ALA HB3 H -25.342 -4.332 -1.327 1.00 . A A . 7 ALA HB3 1 1
11 12410 1 1 7 ALA N N -26.254 -5.401 1.750 1.00 . A A . 7 ALA N 1 1
11 12411 1 1 7 ALA O O -23.753 -4.482 1.961 1.00 . A A . 7 ALA O 1 1
11 12412 1 1 8 LYS C C -21.931 -2.869 0.786 1.00 . A A . 8 LYS C 1 1
11 12413 1 1 8 LYS CA C -21.800 -4.249 0.136 1.00 . A A . 8 LYS CA 1 1
11 12414 1 1 8 LYS CB C -21.028 -4.125 -1.181 1.00 . A A . 8 LYS CB 1 1
11 12415 1 1 8 LYS CD C -21.980 -3.420 -3.382 1.00 . A A . 8 LYS CD 1 1
11 12416 1 1 8 LYS CE C -23.487 -3.240 -3.560 1.00 . A A . 8 LYS CE 1 1
11 12417 1 1 8 LYS CG C -21.570 -2.943 -1.987 1.00 . A A . 8 LYS CG 1 1
11 12418 1 1 8 LYS H H -23.399 -5.104 -1.027 1.00 . A A . 8 LYS H 1 1
11 12419 1 1 8 LYS HA H -21.268 -4.913 0.804 1.00 . A A . 8 LYS HA 1 1
11 12420 1 1 8 LYS HB2 H -19.980 -3.967 -0.970 1.00 . A A . 8 LYS HB2 1 1
11 12421 1 1 8 LYS HB3 H -21.145 -5.034 -1.754 1.00 . A A . 8 LYS HB3 1 1
11 12422 1 1 8 LYS HD2 H -21.456 -2.840 -4.128 1.00 . A A . 8 LYS HD2 1 1
11 12423 1 1 8 LYS HD3 H -21.728 -4.464 -3.494 1.00 . A A . 8 LYS HD3 1 1
11 12424 1 1 8 LYS HE2 H -24.003 -3.670 -2.714 1.00 . A A . 8 LYS HE2 1 1
11 12425 1 1 8 LYS HE3 H -23.718 -2.187 -3.625 1.00 . A A . 8 LYS HE3 1 1
11 12426 1 1 8 LYS HG2 H -22.430 -2.527 -1.481 1.00 . A A . 8 LYS HG2 1 1
11 12427 1 1 8 LYS HG3 H -20.805 -2.187 -2.078 1.00 . A A . 8 LYS HG3 1 1
11 12428 1 1 8 LYS HZ1 H -23.297 -3.649 -5.592 1.00 . A A . 8 LYS HZ1 1 1
11 12429 1 1 8 LYS HZ2 H -23.878 -4.955 -4.673 1.00 . A A . 8 LYS HZ2 1 1
11 12430 1 1 8 LYS HZ3 H -24.899 -3.645 -5.035 1.00 . A A . 8 LYS HZ3 1 1
11 12431 1 1 8 LYS N N -23.159 -4.797 -0.128 1.00 . A A . 8 LYS N 1 1
11 12432 1 1 8 LYS NZ N -23.923 -3.923 -4.810 1.00 . A A . 8 LYS NZ 1 1
11 12433 1 1 8 LYS O O -22.993 -2.280 0.797 1.00 . A A . 8 LYS O 1 1
11 12434 1 1 9 GLU C C -19.753 -0.154 1.514 1.00 . A A . 9 GLU C 1 1
11 12435 1 1 9 GLU CA C -20.937 -1.009 1.972 1.00 . A A . 9 GLU CA 1 1
11 12436 1 1 9 GLU CB C -20.896 -1.173 3.492 1.00 . A A . 9 GLU CB 1 1
11 12437 1 1 9 GLU CD C -21.274 -3.583 4.034 1.00 . A A . 9 GLU CD 1 1
11 12438 1 1 9 GLU CG C -21.937 -2.210 3.919 1.00 . A A . 9 GLU CG 1 1
11 12439 1 1 9 GLU H H -20.016 -2.841 1.308 1.00 . A A . 9 GLU H 1 1
11 12440 1 1 9 GLU HA H -21.859 -0.524 1.688 1.00 . A A . 9 GLU HA 1 1
11 12441 1 1 9 GLU HB2 H -19.912 -1.504 3.792 1.00 . A A . 9 GLU HB2 1 1
11 12442 1 1 9 GLU HB3 H -21.119 -0.227 3.962 1.00 . A A . 9 GLU HB3 1 1
11 12443 1 1 9 GLU HG2 H -22.356 -1.930 4.874 1.00 . A A . 9 GLU HG2 1 1
11 12444 1 1 9 GLU HG3 H -22.724 -2.255 3.180 1.00 . A A . 9 GLU HG3 1 1
11 12445 1 1 9 GLU N N -20.864 -2.350 1.327 1.00 . A A . 9 GLU N 1 1
11 12446 1 1 9 GLU O O -18.606 -0.515 1.695 1.00 . A A . 9 GLU O 1 1
11 12447 1 1 9 GLU OE1 O -20.055 -3.633 4.009 1.00 . A A . 9 GLU OE1 1 1
11 12448 1 1 9 GLU OE2 O -21.995 -4.561 4.147 1.00 . A A . 9 GLU OE2 1 1
11 12449 1 1 10 ASP C C -18.261 1.239 -0.786 1.00 . A A . 10 ASP C 1 1
11 12450 1 1 10 ASP CA C -18.914 1.858 0.455 1.00 . A A . 10 ASP CA 1 1
11 12451 1 1 10 ASP CB C -17.871 2.001 1.564 1.00 . A A . 10 ASP CB 1 1
11 12452 1 1 10 ASP CG C -17.677 3.481 1.895 1.00 . A A . 10 ASP CG 1 1
11 12453 1 1 10 ASP H H -20.953 1.250 0.789 1.00 . A A . 10 ASP H 1 1
11 12454 1 1 10 ASP HA H -19.312 2.831 0.208 1.00 . A A . 10 ASP HA 1 1
11 12455 1 1 10 ASP HB2 H -18.211 1.475 2.446 1.00 . A A . 10 ASP HB2 1 1
11 12456 1 1 10 ASP HB3 H -16.933 1.581 1.233 1.00 . A A . 10 ASP HB3 1 1
11 12457 1 1 10 ASP N N -20.022 0.978 0.924 1.00 . A A . 10 ASP N 1 1
11 12458 1 1 10 ASP O O -18.123 0.034 -0.873 1.00 . A A . 10 ASP O 1 1
11 12459 1 1 10 ASP OD1 O -18.659 4.204 1.885 1.00 . A A . 10 ASP OD1 1 1
11 12460 1 1 10 ASP OD2 O -16.548 3.866 2.154 1.00 . A A . 10 ASP OD2 1 1
11 12461 1 1 11 PRO C C -15.739 1.364 -2.751 1.00 . A A . 11 PRO C 1 1
11 12462 1 1 11 PRO CA C -17.231 1.652 -2.967 1.00 . A A . 11 PRO CA 1 1
11 12463 1 1 11 PRO CB C -17.413 2.858 -3.891 1.00 . A A . 11 PRO CB 1 1
11 12464 1 1 11 PRO CD C -18.054 3.545 -1.599 1.00 . A A . 11 PRO CD 1 1
11 12465 1 1 11 PRO CG C -17.618 4.087 -2.972 1.00 . A A . 11 PRO CG 1 1
11 12466 1 1 11 PRO HA H -17.733 0.793 -3.380 1.00 . A A . 11 PRO HA 1 1
11 12467 1 1 11 PRO HB2 H -16.531 2.991 -4.503 1.00 . A A . 11 PRO HB2 1 1
11 12468 1 1 11 PRO HB3 H -18.282 2.720 -4.514 1.00 . A A . 11 PRO HB3 1 1
11 12469 1 1 11 PRO HD2 H -17.424 3.947 -0.817 1.00 . A A . 11 PRO HD2 1 1
11 12470 1 1 11 PRO HD3 H -19.090 3.780 -1.410 1.00 . A A . 11 PRO HD3 1 1
11 12471 1 1 11 PRO HG2 H -16.692 4.637 -2.879 1.00 . A A . 11 PRO HG2 1 1
11 12472 1 1 11 PRO HG3 H -18.391 4.725 -3.374 1.00 . A A . 11 PRO HG3 1 1
11 12473 1 1 11 PRO N N -17.876 2.083 -1.712 1.00 . A A . 11 PRO N 1 1
11 12474 1 1 11 PRO O O -14.923 1.600 -3.620 1.00 . A A . 11 PRO O 1 1
11 12475 1 1 12 VAL C C -13.822 -0.750 -0.566 1.00 . A A . 12 VAL C 1 1
11 12476 1 1 12 VAL CA C -13.936 0.555 -1.351 1.00 . A A . 12 VAL CA 1 1
11 12477 1 1 12 VAL CB C -13.311 1.691 -0.542 1.00 . A A . 12 VAL CB 1 1
11 12478 1 1 12 VAL CG1 C -11.796 1.689 -0.750 1.00 . A A . 12 VAL CG1 1 1
11 12479 1 1 12 VAL CG2 C -13.888 3.028 -1.009 1.00 . A A . 12 VAL CG2 1 1
11 12480 1 1 12 VAL H H -16.037 0.668 -0.915 1.00 . A A . 12 VAL H 1 1
11 12481 1 1 12 VAL HA H -13.416 0.457 -2.293 1.00 . A A . 12 VAL HA 1 1
11 12482 1 1 12 VAL HB H -13.530 1.547 0.507 1.00 . A A . 12 VAL HB 1 1
11 12483 1 1 12 VAL HG11 H -11.531 0.914 -1.455 1.00 . A A . 12 VAL HG11 1 1
11 12484 1 1 12 VAL HG12 H -11.485 2.649 -1.136 1.00 . A A . 12 VAL HG12 1 1
11 12485 1 1 12 VAL HG13 H -11.303 1.503 0.192 1.00 . A A . 12 VAL HG13 1 1
11 12486 1 1 12 VAL HG21 H -14.162 2.958 -2.050 1.00 . A A . 12 VAL HG21 1 1
11 12487 1 1 12 VAL HG22 H -14.761 3.268 -0.421 1.00 . A A . 12 VAL HG22 1 1
11 12488 1 1 12 VAL HG23 H -13.145 3.802 -0.884 1.00 . A A . 12 VAL HG23 1 1
11 12489 1 1 12 VAL N N -15.372 0.856 -1.605 1.00 . A A . 12 VAL N 1 1
11 12490 1 1 12 VAL O O -14.438 -0.921 0.467 1.00 . A A . 12 VAL O 1 1
11 12491 1 1 13 GLU C C -11.739 -3.765 -0.942 1.00 . A A . 13 GLU C 1 1
11 12492 1 1 13 GLU CA C -12.892 -2.971 -0.327 1.00 . A A . 13 GLU CA 1 1
11 12493 1 1 13 GLU CB C -14.188 -3.778 -0.451 1.00 . A A . 13 GLU CB 1 1
11 12494 1 1 13 GLU CD C -15.932 -4.519 -2.081 1.00 . A A . 13 GLU CD 1 1
11 12495 1 1 13 GLU CG C -14.866 -3.462 -1.786 1.00 . A A . 13 GLU CG 1 1
11 12496 1 1 13 GLU H H -12.552 -1.520 -1.883 1.00 . A A . 13 GLU H 1 1
11 12497 1 1 13 GLU HA H -12.682 -2.782 0.716 1.00 . A A . 13 GLU HA 1 1
11 12498 1 1 13 GLU HB2 H -13.960 -4.833 -0.404 1.00 . A A . 13 GLU HB2 1 1
11 12499 1 1 13 GLU HB3 H -14.852 -3.518 0.360 1.00 . A A . 13 GLU HB3 1 1
11 12500 1 1 13 GLU HG2 H -15.330 -2.487 -1.732 1.00 . A A . 13 GLU HG2 1 1
11 12501 1 1 13 GLU HG3 H -14.129 -3.466 -2.574 1.00 . A A . 13 GLU HG3 1 1
11 12502 1 1 13 GLU N N -13.040 -1.676 -1.047 1.00 . A A . 13 GLU N 1 1
11 12503 1 1 13 GLU O O -11.639 -3.899 -2.146 1.00 . A A . 13 GLU O 1 1
11 12504 1 1 13 GLU OE1 O -16.888 -4.594 -1.329 1.00 . A A . 13 GLU OE1 1 1
11 12505 1 1 13 GLU OE2 O -15.772 -5.235 -3.056 1.00 . A A . 13 GLU OE2 1 1
11 12506 1 1 14 CYS C C -10.224 -6.006 -1.783 1.00 . A A . 14 CYS C 1 1
11 12507 1 1 14 CYS CA C -9.723 -5.077 -0.673 1.00 . A A . 14 CYS CA 1 1
11 12508 1 1 14 CYS CB C -9.106 -5.918 0.443 1.00 . A A . 14 CYS CB 1 1
11 12509 1 1 14 CYS H H -10.963 -4.174 0.840 1.00 . A A . 14 CYS H 1 1
11 12510 1 1 14 CYS HA H -8.979 -4.402 -1.065 1.00 . A A . 14 CYS HA 1 1
11 12511 1 1 14 CYS HB2 H -9.046 -5.328 1.344 1.00 . A A . 14 CYS HB2 1 1
11 12512 1 1 14 CYS HB3 H -9.719 -6.789 0.620 1.00 . A A . 14 CYS HB3 1 1
11 12513 1 1 14 CYS N N -10.866 -4.293 -0.128 1.00 . A A . 14 CYS N 1 1
11 12514 1 1 14 CYS O O -10.874 -6.993 -1.508 1.00 . A A . 14 CYS O 1 1
11 12515 1 1 14 CYS SG S -7.444 -6.440 -0.051 1.00 . A A . 14 CYS SG 1 1
11 12516 1 1 15 PRO C C -9.386 -7.645 -4.382 1.00 . A A . 15 PRO C 1 1
11 12517 1 1 15 PRO CA C -10.324 -6.451 -4.179 1.00 . A A . 15 PRO CA 1 1
11 12518 1 1 15 PRO CB C -10.190 -5.461 -5.339 1.00 . A A . 15 PRO CB 1 1
11 12519 1 1 15 PRO CD C -9.131 -4.453 -3.338 1.00 . A A . 15 PRO CD 1 1
11 12520 1 1 15 PRO CG C -9.182 -4.380 -4.876 1.00 . A A . 15 PRO CG 1 1
11 12521 1 1 15 PRO HA H -11.347 -6.775 -4.086 1.00 . A A . 15 PRO HA 1 1
11 12522 1 1 15 PRO HB2 H -9.817 -5.971 -6.217 1.00 . A A . 15 PRO HB2 1 1
11 12523 1 1 15 PRO HB3 H -11.142 -5.005 -5.549 1.00 . A A . 15 PRO HB3 1 1
11 12524 1 1 15 PRO HD2 H -8.108 -4.555 -2.998 1.00 . A A . 15 PRO HD2 1 1
11 12525 1 1 15 PRO HD3 H -9.591 -3.581 -2.901 1.00 . A A . 15 PRO HD3 1 1
11 12526 1 1 15 PRO HG2 H -8.206 -4.584 -5.293 1.00 . A A . 15 PRO HG2 1 1
11 12527 1 1 15 PRO HG3 H -9.522 -3.403 -5.184 1.00 . A A . 15 PRO HG3 1 1
11 12528 1 1 15 PRO N N -9.912 -5.661 -3.007 1.00 . A A . 15 PRO N 1 1
11 12529 1 1 15 PRO O O -9.598 -8.473 -5.246 1.00 . A A . 15 PRO O 1 1
11 12530 1 1 16 LEU C C -7.810 -10.038 -2.853 1.00 . A A . 16 LEU C 1 1
11 12531 1 1 16 LEU CA C -7.397 -8.880 -3.767 1.00 . A A . 16 LEU CA 1 1
11 12532 1 1 16 LEU CB C -5.978 -8.429 -3.410 1.00 . A A . 16 LEU CB 1 1
11 12533 1 1 16 LEU CD1 C -4.143 -6.891 -4.115 1.00 . A A . 16 LEU CD1 1 1
11 12534 1 1 16 LEU CD2 C -6.187 -7.092 -5.531 1.00 . A A . 16 LEU CD2 1 1
11 12535 1 1 16 LEU CG C -5.659 -7.092 -4.092 1.00 . A A . 16 LEU CG 1 1
11 12536 1 1 16 LEU H H -8.180 -7.061 -2.913 1.00 . A A . 16 LEU H 1 1
11 12537 1 1 16 LEU HA H -7.416 -9.213 -4.795 1.00 . A A . 16 LEU HA 1 1
11 12538 1 1 16 LEU HB2 H -5.900 -8.311 -2.338 1.00 . A A . 16 LEU HB2 1 1
11 12539 1 1 16 LEU HB3 H -5.272 -9.175 -3.740 1.00 . A A . 16 LEU HB3 1 1
11 12540 1 1 16 LEU HD11 H -3.725 -7.201 -3.168 1.00 . A A . 16 LEU HD11 1 1
11 12541 1 1 16 LEU HD12 H -3.715 -7.485 -4.909 1.00 . A A . 16 LEU HD12 1 1
11 12542 1 1 16 LEU HD13 H -3.921 -5.848 -4.285 1.00 . A A . 16 LEU HD13 1 1
11 12543 1 1 16 LEU HD21 H -5.727 -7.896 -6.084 1.00 . A A . 16 LEU HD21 1 1
11 12544 1 1 16 LEU HD22 H -7.258 -7.227 -5.522 1.00 . A A . 16 LEU HD22 1 1
11 12545 1 1 16 LEU HD23 H -5.947 -6.147 -6.002 1.00 . A A . 16 LEU HD23 1 1
11 12546 1 1 16 LEU HG H -6.118 -6.287 -3.536 1.00 . A A . 16 LEU HG 1 1
11 12547 1 1 16 LEU N N -8.343 -7.740 -3.601 1.00 . A A . 16 LEU N 1 1
11 12548 1 1 16 LEU O O -7.526 -11.187 -3.130 1.00 . A A . 16 LEU O 1 1
11 12549 1 1 17 CYS C C -10.400 -10.679 -0.535 1.00 . A A . 17 CYS C 1 1
11 12550 1 1 17 CYS CA C -8.909 -10.843 -0.849 1.00 . A A . 17 CYS CA 1 1
11 12551 1 1 17 CYS CB C -8.083 -10.781 0.446 1.00 . A A . 17 CYS CB 1 1
11 12552 1 1 17 CYS H H -8.705 -8.818 -1.562 1.00 . A A . 17 CYS H 1 1
11 12553 1 1 17 CYS HA H -8.748 -11.797 -1.330 1.00 . A A . 17 CYS HA 1 1
11 12554 1 1 17 CYS HB2 H -8.138 -11.734 0.950 1.00 . A A . 17 CYS HB2 1 1
11 12555 1 1 17 CYS HB3 H -7.053 -10.565 0.202 1.00 . A A . 17 CYS HB3 1 1
11 12556 1 1 17 CYS N N -8.479 -9.750 -1.769 1.00 . A A . 17 CYS N 1 1
11 12557 1 1 17 CYS O O -10.985 -11.466 0.182 1.00 . A A . 17 CYS O 1 1
11 12558 1 1 17 CYS SG S -8.725 -9.489 1.545 1.00 . A A . 17 CYS SG 1 1
11 12559 1 1 18 MET C C -12.667 -9.073 0.666 1.00 . A A . 18 MET C 1 1
11 12560 1 1 18 MET CA C -12.454 -9.431 -0.809 1.00 . A A . 18 MET CA 1 1
11 12561 1 1 18 MET CB C -13.243 -10.695 -1.149 1.00 . A A . 18 MET CB 1 1
11 12562 1 1 18 MET CE C -16.999 -11.520 -2.223 1.00 . A A . 18 MET CE 1 1
11 12563 1 1 18 MET CG C -14.683 -10.315 -1.495 1.00 . A A . 18 MET CG 1 1
11 12564 1 1 18 MET H H -10.519 -9.039 -1.640 1.00 . A A . 18 MET H 1 1
11 12565 1 1 18 MET HA H -12.794 -8.617 -1.428 1.00 . A A . 18 MET HA 1 1
11 12566 1 1 18 MET HB2 H -12.786 -11.188 -1.996 1.00 . A A . 18 MET HB2 1 1
11 12567 1 1 18 MET HB3 H -13.242 -11.361 -0.300 1.00 . A A . 18 MET HB3 1 1
11 12568 1 1 18 MET HE1 H -16.990 -10.533 -2.665 1.00 . A A . 18 MET HE1 1 1
11 12569 1 1 18 MET HE2 H -16.727 -12.248 -2.970 1.00 . A A . 18 MET HE2 1 1
11 12570 1 1 18 MET HE3 H -17.988 -11.744 -1.849 1.00 . A A . 18 MET HE3 1 1
11 12571 1 1 18 MET HG2 H -14.920 -9.361 -1.045 1.00 . A A . 18 MET HG2 1 1
11 12572 1 1 18 MET HG3 H -14.789 -10.244 -2.567 1.00 . A A . 18 MET HG3 1 1
11 12573 1 1 18 MET N N -11.011 -9.659 -1.067 1.00 . A A . 18 MET N 1 1
11 12574 1 1 18 MET O O -12.706 -9.932 1.523 1.00 . A A . 18 MET O 1 1
11 12575 1 1 18 MET SD S -15.812 -11.577 -0.859 1.00 . A A . 18 MET SD 1 1
11 12576 1 1 19 GLU C C -13.468 -5.923 2.406 1.00 . A A . 19 GLU C 1 1
11 12577 1 1 19 GLU CA C -13.022 -7.390 2.378 1.00 . A A . 19 GLU CA 1 1
11 12578 1 1 19 GLU CB C -11.720 -7.549 3.166 1.00 . A A . 19 GLU CB 1 1
11 12579 1 1 19 GLU CD C -11.509 -8.355 5.525 1.00 . A A . 19 GLU CD 1 1
11 12580 1 1 19 GLU CG C -11.832 -8.767 4.088 1.00 . A A . 19 GLU CG 1 1
11 12581 1 1 19 GLU H H -12.776 -7.134 0.253 1.00 . A A . 19 GLU H 1 1
11 12582 1 1 19 GLU HA H -13.790 -8.006 2.822 1.00 . A A . 19 GLU HA 1 1
11 12583 1 1 19 GLU HB2 H -10.899 -7.690 2.478 1.00 . A A . 19 GLU HB2 1 1
11 12584 1 1 19 GLU HB3 H -11.546 -6.665 3.760 1.00 . A A . 19 GLU HB3 1 1
11 12585 1 1 19 GLU HG2 H -12.838 -9.160 4.044 1.00 . A A . 19 GLU HG2 1 1
11 12586 1 1 19 GLU HG3 H -11.135 -9.527 3.768 1.00 . A A . 19 GLU HG3 1 1
11 12587 1 1 19 GLU N N -12.808 -7.809 0.963 1.00 . A A . 19 GLU N 1 1
11 12588 1 1 19 GLU O O -13.159 -5.169 1.505 1.00 . A A . 19 GLU O 1 1
11 12589 1 1 19 GLU OE1 O -11.698 -7.194 5.845 1.00 . A A . 19 GLU OE1 1 1
11 12590 1 1 19 GLU OE2 O -11.078 -9.209 6.283 1.00 . A A . 19 GLU OE2 1 1
11 12591 1 1 20 PRO C C -13.593 -3.256 4.088 1.00 . A A . 20 PRO C 1 1
11 12592 1 1 20 PRO CA C -14.703 -4.197 3.611 1.00 . A A . 20 PRO CA 1 1
11 12593 1 1 20 PRO CB C -15.787 -4.350 4.680 1.00 . A A . 20 PRO CB 1 1
11 12594 1 1 20 PRO CD C -14.550 -6.490 4.533 1.00 . A A . 20 PRO CD 1 1
11 12595 1 1 20 PRO CG C -15.454 -5.648 5.454 1.00 . A A . 20 PRO CG 1 1
11 12596 1 1 20 PRO HA H -15.139 -3.837 2.693 1.00 . A A . 20 PRO HA 1 1
11 12597 1 1 20 PRO HB2 H -15.770 -3.499 5.346 1.00 . A A . 20 PRO HB2 1 1
11 12598 1 1 20 PRO HB3 H -16.756 -4.442 4.215 1.00 . A A . 20 PRO HB3 1 1
11 12599 1 1 20 PRO HD2 H -13.667 -6.816 5.065 1.00 . A A . 20 PRO HD2 1 1
11 12600 1 1 20 PRO HD3 H -15.092 -7.337 4.140 1.00 . A A . 20 PRO HD3 1 1
11 12601 1 1 20 PRO HG2 H -14.933 -5.407 6.371 1.00 . A A . 20 PRO HG2 1 1
11 12602 1 1 20 PRO HG3 H -16.359 -6.192 5.673 1.00 . A A . 20 PRO HG3 1 1
11 12603 1 1 20 PRO N N -14.188 -5.566 3.439 1.00 . A A . 20 PRO N 1 1
11 12604 1 1 20 PRO O O -13.107 -3.364 5.197 1.00 . A A . 20 PRO O 1 1
11 12605 1 1 21 LEU C C -12.694 -0.352 4.631 1.00 . A A . 21 LEU C 1 1
11 12606 1 1 21 LEU CA C -12.123 -1.381 3.654 1.00 . A A . 21 LEU CA 1 1
11 12607 1 1 21 LEU CB C -11.605 -0.656 2.410 1.00 . A A . 21 LEU CB 1 1
11 12608 1 1 21 LEU CD1 C -10.192 -0.962 0.375 1.00 . A A . 21 LEU CD1 1 1
11 12609 1 1 21 LEU CD2 C -9.190 -1.227 2.648 1.00 . A A . 21 LEU CD2 1 1
11 12610 1 1 21 LEU CG C -10.446 -1.446 1.803 1.00 . A A . 21 LEU CG 1 1
11 12611 1 1 21 LEU H H -13.604 -2.266 2.371 1.00 . A A . 21 LEU H 1 1
11 12612 1 1 21 LEU HA H -11.313 -1.919 4.124 1.00 . A A . 21 LEU HA 1 1
11 12613 1 1 21 LEU HB2 H -12.401 -0.573 1.685 1.00 . A A . 21 LEU HB2 1 1
11 12614 1 1 21 LEU HB3 H -11.262 0.330 2.683 1.00 . A A . 21 LEU HB3 1 1
11 12615 1 1 21 LEU HD11 H -11.107 -1.028 -0.194 1.00 . A A . 21 LEU HD11 1 1
11 12616 1 1 21 LEU HD12 H -9.853 0.063 0.397 1.00 . A A . 21 LEU HD12 1 1
11 12617 1 1 21 LEU HD13 H -9.437 -1.580 -0.085 1.00 . A A . 21 LEU HD13 1 1
11 12618 1 1 21 LEU HD21 H -9.435 -1.350 3.693 1.00 . A A . 21 LEU HD21 1 1
11 12619 1 1 21 LEU HD22 H -8.438 -1.949 2.368 1.00 . A A . 21 LEU HD22 1 1
11 12620 1 1 21 LEU HD23 H -8.812 -0.229 2.481 1.00 . A A . 21 LEU HD23 1 1
11 12621 1 1 21 LEU HG H -10.695 -2.497 1.789 1.00 . A A . 21 LEU HG 1 1
11 12622 1 1 21 LEU N N -13.195 -2.334 3.258 1.00 . A A . 21 LEU N 1 1
11 12623 1 1 21 LEU O O -13.739 0.221 4.400 1.00 . A A . 21 LEU O 1 1
11 12624 1 1 22 GLU C C -12.386 2.294 6.094 1.00 . A A . 22 GLU C 1 1
11 12625 1 1 22 GLU CA C -12.523 0.894 6.695 1.00 . A A . 22 GLU CA 1 1
11 12626 1 1 22 GLU CB C -11.705 0.810 7.984 1.00 . A A . 22 GLU CB 1 1
11 12627 1 1 22 GLU CD C -13.047 -0.621 9.530 1.00 . A A . 22 GLU CD 1 1
11 12628 1 1 22 GLU CG C -11.842 -0.588 8.589 1.00 . A A . 22 GLU CG 1 1
11 12629 1 1 22 GLU H H -11.168 -0.573 5.883 1.00 . A A . 22 GLU H 1 1
11 12630 1 1 22 GLU HA H -13.561 0.692 6.910 1.00 . A A . 22 GLU HA 1 1
11 12631 1 1 22 GLU HB2 H -10.666 1.010 7.765 1.00 . A A . 22 GLU HB2 1 1
11 12632 1 1 22 GLU HB3 H -12.072 1.542 8.688 1.00 . A A . 22 GLU HB3 1 1
11 12633 1 1 22 GLU HG2 H -11.983 -1.311 7.798 1.00 . A A . 22 GLU HG2 1 1
11 12634 1 1 22 GLU HG3 H -10.948 -0.830 9.143 1.00 . A A . 22 GLU HG3 1 1
11 12635 1 1 22 GLU N N -12.014 -0.106 5.715 1.00 . A A . 22 GLU N 1 1
11 12636 1 1 22 GLU O O -12.181 2.452 4.907 1.00 . A A . 22 GLU O 1 1
11 12637 1 1 22 GLU OE1 O -12.869 -0.319 10.699 1.00 . A A . 22 GLU OE1 1 1
11 12638 1 1 22 GLU OE2 O -14.127 -0.949 9.067 1.00 . A A . 22 GLU OE2 1 1
11 12639 1 1 23 ILE C C -10.884 5.078 6.297 1.00 . A A . 23 ILE C 1 1
11 12640 1 1 23 ILE CA C -12.364 4.696 6.367 1.00 . A A . 23 ILE CA 1 1
11 12641 1 1 23 ILE CB C -13.103 5.670 7.287 1.00 . A A . 23 ILE CB 1 1
11 12642 1 1 23 ILE CD1 C -15.145 5.771 5.851 1.00 . A A . 23 ILE CD1 1 1
11 12643 1 1 23 ILE CG1 C -14.606 5.387 7.229 1.00 . A A . 23 ILE CG1 1 1
11 12644 1 1 23 ILE CG2 C -12.840 7.104 6.825 1.00 . A A . 23 ILE CG2 1 1
11 12645 1 1 23 ILE H H -12.655 3.166 7.857 1.00 . A A . 23 ILE H 1 1
11 12646 1 1 23 ILE HA H -12.793 4.740 5.378 1.00 . A A . 23 ILE HA 1 1
11 12647 1 1 23 ILE HB H -12.748 5.548 8.300 1.00 . A A . 23 ILE HB 1 1
11 12648 1 1 23 ILE HD11 H -14.559 5.284 5.085 1.00 . A A . 23 ILE HD11 1 1
11 12649 1 1 23 ILE HD12 H -16.176 5.461 5.767 1.00 . A A . 23 ILE HD12 1 1
11 12650 1 1 23 ILE HD13 H -15.081 6.842 5.724 1.00 . A A . 23 ILE HD13 1 1
11 12651 1 1 23 ILE HG12 H -14.781 4.335 7.406 1.00 . A A . 23 ILE HG12 1 1
11 12652 1 1 23 ILE HG13 H -15.110 5.969 7.986 1.00 . A A . 23 ILE HG13 1 1
11 12653 1 1 23 ILE HG21 H -12.383 7.089 5.847 1.00 . A A . 23 ILE HG21 1 1
11 12654 1 1 23 ILE HG22 H -13.775 7.643 6.776 1.00 . A A . 23 ILE HG22 1 1
11 12655 1 1 23 ILE HG23 H -12.179 7.593 7.525 1.00 . A A . 23 ILE HG23 1 1
11 12656 1 1 23 ILE N N -12.493 3.311 6.902 1.00 . A A . 23 ILE N 1 1
11 12657 1 1 23 ILE O O -10.357 5.361 5.239 1.00 . A A . 23 ILE O 1 1
11 12658 1 1 24 ASP C C -7.979 4.406 6.605 1.00 . A A . 24 ASP C 1 1
11 12659 1 1 24 ASP CA C -8.762 5.448 7.408 1.00 . A A . 24 ASP CA 1 1
11 12660 1 1 24 ASP CB C -8.239 5.482 8.848 1.00 . A A . 24 ASP CB 1 1
11 12661 1 1 24 ASP CG C -8.100 4.054 9.380 1.00 . A A . 24 ASP CG 1 1
11 12662 1 1 24 ASP H H -10.651 4.852 8.256 1.00 . A A . 24 ASP H 1 1
11 12663 1 1 24 ASP HA H -8.636 6.420 6.956 1.00 . A A . 24 ASP HA 1 1
11 12664 1 1 24 ASP HB2 H -7.275 5.970 8.868 1.00 . A A . 24 ASP HB2 1 1
11 12665 1 1 24 ASP HB3 H -8.932 6.029 9.470 1.00 . A A . 24 ASP HB3 1 1
11 12666 1 1 24 ASP N N -10.208 5.085 7.414 1.00 . A A . 24 ASP N 1 1
11 12667 1 1 24 ASP O O -6.859 4.635 6.196 1.00 . A A . 24 ASP O 1 1
11 12668 1 1 24 ASP OD1 O -9.108 3.373 9.471 1.00 . A A . 24 ASP OD1 1 1
11 12669 1 1 24 ASP OD2 O -6.985 3.663 9.689 1.00 . A A . 24 ASP OD2 1 1
11 12670 1 1 25 ASP C C -7.787 2.597 4.132 1.00 . A A . 25 ASP C 1 1
11 12671 1 1 25 ASP CA C -7.851 2.200 5.607 1.00 . A A . 25 ASP CA 1 1
11 12672 1 1 25 ASP CB C -8.608 0.878 5.745 1.00 . A A . 25 ASP CB 1 1
11 12673 1 1 25 ASP CG C -8.324 0.269 7.118 1.00 . A A . 25 ASP CG 1 1
11 12674 1 1 25 ASP H H -9.465 3.093 6.721 1.00 . A A . 25 ASP H 1 1
11 12675 1 1 25 ASP HA H -6.849 2.083 5.994 1.00 . A A . 25 ASP HA 1 1
11 12676 1 1 25 ASP HB2 H -9.668 1.058 5.640 1.00 . A A . 25 ASP HB2 1 1
11 12677 1 1 25 ASP HB3 H -8.281 0.195 4.974 1.00 . A A . 25 ASP HB3 1 1
11 12678 1 1 25 ASP N N -8.561 3.259 6.380 1.00 . A A . 25 ASP N 1 1
11 12679 1 1 25 ASP O O -6.800 2.368 3.460 1.00 . A A . 25 ASP O 1 1
11 12680 1 1 25 ASP OD1 O -7.816 0.982 7.966 1.00 . A A . 25 ASP OD1 1 1
11 12681 1 1 25 ASP OD2 O -8.622 -0.901 7.298 1.00 . A A . 25 ASP OD2 1 1
11 12682 1 1 26 ILE C C -7.506 4.268 1.841 1.00 . A A . 26 ILE C 1 1
11 12683 1 1 26 ILE CA C -8.836 3.594 2.189 1.00 . A A . 26 ILE CA 1 1
11 12684 1 1 26 ILE CB C -9.983 4.579 1.943 1.00 . A A . 26 ILE CB 1 1
11 12685 1 1 26 ILE CD1 C -12.461 4.815 1.739 1.00 . A A . 26 ILE CD1 1 1
11 12686 1 1 26 ILE CG1 C -11.315 3.828 1.968 1.00 . A A . 26 ILE CG1 1 1
11 12687 1 1 26 ILE CG2 C -9.806 5.247 0.578 1.00 . A A . 26 ILE CG2 1 1
11 12688 1 1 26 ILE H H -9.618 3.359 4.182 1.00 . A A . 26 ILE H 1 1
11 12689 1 1 26 ILE HA H -8.971 2.721 1.567 1.00 . A A . 26 ILE HA 1 1
11 12690 1 1 26 ILE HB H -9.980 5.335 2.715 1.00 . A A . 26 ILE HB 1 1
11 12691 1 1 26 ILE HD11 H -12.254 5.411 0.863 1.00 . A A . 26 ILE HD11 1 1
11 12692 1 1 26 ILE HD12 H -13.382 4.270 1.594 1.00 . A A . 26 ILE HD12 1 1
11 12693 1 1 26 ILE HD13 H -12.557 5.462 2.599 1.00 . A A . 26 ILE HD13 1 1
11 12694 1 1 26 ILE HG12 H -11.322 3.082 1.187 1.00 . A A . 26 ILE HG12 1 1
11 12695 1 1 26 ILE HG13 H -11.442 3.347 2.926 1.00 . A A . 26 ILE HG13 1 1
11 12696 1 1 26 ILE HG21 H -8.947 4.821 0.078 1.00 . A A . 26 ILE HG21 1 1
11 12697 1 1 26 ILE HG22 H -10.689 5.084 -0.022 1.00 . A A . 26 ILE HG22 1 1
11 12698 1 1 26 ILE HG23 H -9.653 6.308 0.713 1.00 . A A . 26 ILE HG23 1 1
11 12699 1 1 26 ILE N N -8.832 3.187 3.622 1.00 . A A . 26 ILE N 1 1
11 12700 1 1 26 ILE O O -6.816 3.866 0.926 1.00 . A A . 26 ILE O 1 1
11 12701 1 1 27 ASN C C -4.683 5.106 2.631 1.00 . A A . 27 ASN C 1 1
11 12702 1 1 27 ASN CA C -5.867 6.002 2.266 1.00 . A A . 27 ASN CA 1 1
11 12703 1 1 27 ASN CB C -5.797 7.290 3.088 1.00 . A A . 27 ASN CB 1 1
11 12704 1 1 27 ASN CG C -6.721 8.342 2.472 1.00 . A A . 27 ASN CG 1 1
11 12705 1 1 27 ASN H H -7.721 5.608 3.290 1.00 . A A . 27 ASN H 1 1
11 12706 1 1 27 ASN HA H -5.823 6.244 1.215 1.00 . A A . 27 ASN HA 1 1
11 12707 1 1 27 ASN HB2 H -6.107 7.087 4.103 1.00 . A A . 27 ASN HB2 1 1
11 12708 1 1 27 ASN HB3 H -4.783 7.662 3.089 1.00 . A A . 27 ASN HB3 1 1
11 12709 1 1 27 ASN HD21 H -5.258 9.255 1.488 1.00 . A A . 27 ASN HD21 1 1
11 12710 1 1 27 ASN HD22 H -6.802 9.930 1.283 1.00 . A A . 27 ASN HD22 1 1
11 12711 1 1 27 ASN N N -7.146 5.296 2.560 1.00 . A A . 27 ASN N 1 1
11 12712 1 1 27 ASN ND2 N -6.218 9.251 1.682 1.00 . A A . 27 ASN ND2 1 1
11 12713 1 1 27 ASN O O -3.622 5.199 2.046 1.00 . A A . 27 ASN O 1 1
11 12714 1 1 27 ASN OD1 O -7.912 8.335 2.711 1.00 . A A . 27 ASN OD1 1 1
11 12715 1 1 28 PHE C C -3.486 2.296 2.918 1.00 . A A . 28 PHE C 1 1
11 12716 1 1 28 PHE CA C -3.716 3.358 3.993 1.00 . A A . 28 PHE CA 1 1
11 12717 1 1 28 PHE CB C -4.034 2.665 5.321 1.00 . A A . 28 PHE CB 1 1
11 12718 1 1 28 PHE CD1 C -3.201 0.295 5.073 1.00 . A A . 28 PHE CD1 1 1
11 12719 1 1 28 PHE CD2 C -1.846 1.888 6.302 1.00 . A A . 28 PHE CD2 1 1
11 12720 1 1 28 PHE CE1 C -2.240 -0.698 5.299 1.00 . A A . 28 PHE CE1 1 1
11 12721 1 1 28 PHE CE2 C -0.885 0.895 6.527 1.00 . A A . 28 PHE CE2 1 1
11 12722 1 1 28 PHE CG C -3.004 1.588 5.576 1.00 . A A . 28 PHE CG 1 1
11 12723 1 1 28 PHE CZ C -1.081 -0.397 6.026 1.00 . A A . 28 PHE CZ 1 1
11 12724 1 1 28 PHE H H -5.705 4.186 4.065 1.00 . A A . 28 PHE H 1 1
11 12725 1 1 28 PHE HA H -2.820 3.951 4.106 1.00 . A A . 28 PHE HA 1 1
11 12726 1 1 28 PHE HB2 H -4.005 3.391 6.122 1.00 . A A . 28 PHE HB2 1 1
11 12727 1 1 28 PHE HB3 H -5.017 2.219 5.271 1.00 . A A . 28 PHE HB3 1 1
11 12728 1 1 28 PHE HD1 H -4.095 0.061 4.514 1.00 . A A . 28 PHE HD1 1 1
11 12729 1 1 28 PHE HD2 H -1.694 2.884 6.689 1.00 . A A . 28 PHE HD2 1 1
11 12730 1 1 28 PHE HE1 H -2.390 -1.696 4.909 1.00 . A A . 28 PHE HE1 1 1
11 12731 1 1 28 PHE HE2 H 0.009 1.127 7.087 1.00 . A A . 28 PHE HE2 1 1
11 12732 1 1 28 PHE HZ H -0.338 -1.163 6.199 1.00 . A A . 28 PHE HZ 1 1
11 12733 1 1 28 PHE N N -4.845 4.245 3.597 1.00 . A A . 28 PHE N 1 1
11 12734 1 1 28 PHE O O -4.384 1.563 2.552 1.00 . A A . 28 PHE O 1 1
11 12735 1 1 29 PHE C C -0.499 0.846 1.396 1.00 . A A . 29 PHE C 1 1
11 12736 1 1 29 PHE CA C -1.994 1.168 1.388 1.00 . A A . 29 PHE CA 1 1
11 12737 1 1 29 PHE CB C -2.398 1.683 0.001 1.00 . A A . 29 PHE CB 1 1
11 12738 1 1 29 PHE CD1 C -0.905 3.716 0.216 1.00 . A A . 29 PHE CD1 1 1
11 12739 1 1 29 PHE CD2 C -3.189 4.008 -0.548 1.00 . A A . 29 PHE CD2 1 1
11 12740 1 1 29 PHE CE1 C -0.693 5.096 0.103 1.00 . A A . 29 PHE CE1 1 1
11 12741 1 1 29 PHE CE2 C -2.977 5.386 -0.661 1.00 . A A . 29 PHE CE2 1 1
11 12742 1 1 29 PHE CG C -2.155 3.171 -0.109 1.00 . A A . 29 PHE CG 1 1
11 12743 1 1 29 PHE CZ C -1.729 5.931 -0.335 1.00 . A A . 29 PHE CZ 1 1
11 12744 1 1 29 PHE H H -1.572 2.788 2.740 1.00 . A A . 29 PHE H 1 1
11 12745 1 1 29 PHE HA H -2.552 0.271 1.612 1.00 . A A . 29 PHE HA 1 1
11 12746 1 1 29 PHE HB2 H -1.816 1.172 -0.751 1.00 . A A . 29 PHE HB2 1 1
11 12747 1 1 29 PHE HB3 H -3.445 1.483 -0.159 1.00 . A A . 29 PHE HB3 1 1
11 12748 1 1 29 PHE HD1 H -0.103 3.075 0.551 1.00 . A A . 29 PHE HD1 1 1
11 12749 1 1 29 PHE HD2 H -4.152 3.588 -0.802 1.00 . A A . 29 PHE HD2 1 1
11 12750 1 1 29 PHE HE1 H 0.269 5.517 0.353 1.00 . A A . 29 PHE HE1 1 1
11 12751 1 1 29 PHE HE2 H -3.776 6.028 -1.000 1.00 . A A . 29 PHE HE2 1 1
11 12752 1 1 29 PHE HZ H -1.565 6.995 -0.424 1.00 . A A . 29 PHE HZ 1 1
11 12753 1 1 29 PHE N N -2.286 2.196 2.422 1.00 . A A . 29 PHE N 1 1
11 12754 1 1 29 PHE O O 0.296 1.596 1.925 1.00 . A A . 29 PHE O 1 1
11 12755 1 1 30 PRO C C 1.934 0.051 -0.423 1.00 . A A . 30 PRO C 1 1
11 12756 1 1 30 PRO CA C 1.232 -0.715 0.699 1.00 . A A . 30 PRO CA 1 1
11 12757 1 1 30 PRO CB C 1.106 -2.205 0.364 1.00 . A A . 30 PRO CB 1 1
11 12758 1 1 30 PRO CD C -1.139 -1.176 0.168 1.00 . A A . 30 PRO CD 1 1
11 12759 1 1 30 PRO CG C -0.299 -2.395 -0.258 1.00 . A A . 30 PRO CG 1 1
11 12760 1 1 30 PRO HA H 1.747 -0.584 1.637 1.00 . A A . 30 PRO HA 1 1
11 12761 1 1 30 PRO HB2 H 1.872 -2.491 -0.344 1.00 . A A . 30 PRO HB2 1 1
11 12762 1 1 30 PRO HB3 H 1.189 -2.796 1.263 1.00 . A A . 30 PRO HB3 1 1
11 12763 1 1 30 PRO HD2 H -1.592 -0.711 -0.697 1.00 . A A . 30 PRO HD2 1 1
11 12764 1 1 30 PRO HD3 H -1.893 -1.466 0.883 1.00 . A A . 30 PRO HD3 1 1
11 12765 1 1 30 PRO HG2 H -0.223 -2.440 -1.336 1.00 . A A . 30 PRO HG2 1 1
11 12766 1 1 30 PRO HG3 H -0.751 -3.298 0.123 1.00 . A A . 30 PRO HG3 1 1
11 12767 1 1 30 PRO N N -0.162 -0.265 0.797 1.00 . A A . 30 PRO N 1 1
11 12768 1 1 30 PRO O O 3.142 0.083 -0.507 1.00 . A A . 30 PRO O 1 1
11 12769 1 1 31 CYS C C 0.923 2.690 -2.677 1.00 . A A . 31 CYS C 1 1
11 12770 1 1 31 CYS CA C 1.782 1.454 -2.398 1.00 . A A . 31 CYS CA 1 1
11 12771 1 1 31 CYS CB C 1.841 0.580 -3.651 1.00 . A A . 31 CYS CB 1 1
11 12772 1 1 31 CYS H H 0.200 0.641 -1.187 1.00 . A A . 31 CYS H 1 1
11 12773 1 1 31 CYS HA H 2.780 1.762 -2.124 1.00 . A A . 31 CYS HA 1 1
11 12774 1 1 31 CYS HB2 H 2.118 -0.427 -3.376 1.00 . A A . 31 CYS HB2 1 1
11 12775 1 1 31 CYS HB3 H 0.873 0.570 -4.129 1.00 . A A . 31 CYS HB3 1 1
11 12776 1 1 31 CYS N N 1.174 0.677 -1.282 1.00 . A A . 31 CYS N 1 1
11 12777 1 1 31 CYS O O -0.279 2.671 -2.501 1.00 . A A . 31 CYS O 1 1
11 12778 1 1 31 CYS SG S 3.072 1.253 -4.793 1.00 . A A . 31 CYS SG 1 1
11 12779 1 1 32 THR C C 0.234 4.983 -4.832 1.00 . A A . 32 THR C 1 1
11 12780 1 1 32 THR CA C 0.736 5.001 -3.385 1.00 . A A . 32 THR CA 1 1
11 12781 1 1 32 THR CB C 1.618 6.233 -3.163 1.00 . A A . 32 THR CB 1 1
11 12782 1 1 32 THR CG2 C 2.876 6.132 -4.028 1.00 . A A . 32 THR CG2 1 1
11 12783 1 1 32 THR H H 2.497 3.766 -3.239 1.00 . A A . 32 THR H 1 1
11 12784 1 1 32 THR HA H -0.110 5.042 -2.714 1.00 . A A . 32 THR HA 1 1
11 12785 1 1 32 THR HB H 1.905 6.287 -2.124 1.00 . A A . 32 THR HB 1 1
11 12786 1 1 32 THR HG1 H 1.262 8.142 -3.024 1.00 . A A . 32 THR HG1 1 1
11 12787 1 1 32 THR HG21 H 2.793 5.281 -4.688 1.00 . A A . 32 THR HG21 1 1
11 12788 1 1 32 THR HG22 H 2.984 7.033 -4.612 1.00 . A A . 32 THR HG22 1 1
11 12789 1 1 32 THR HG23 H 3.740 6.011 -3.392 1.00 . A A . 32 THR HG23 1 1
11 12790 1 1 32 THR N N 1.526 3.766 -3.106 1.00 . A A . 32 THR N 1 1
11 12791 1 1 32 THR O O -0.167 5.998 -5.369 1.00 . A A . 32 THR O 1 1
11 12792 1 1 32 THR OG1 O 0.894 7.404 -3.517 1.00 . A A . 32 THR OG1 1 1
11 12793 1 1 33 CYS C C -1.715 3.373 -6.897 1.00 . A A . 33 CYS C 1 1
11 12794 1 1 33 CYS CA C -0.238 3.779 -6.878 1.00 . A A . 33 CYS CA 1 1
11 12795 1 1 33 CYS CB C 0.590 2.758 -7.665 1.00 . A A . 33 CYS CB 1 1
11 12796 1 1 33 CYS H H 0.569 3.033 -5.022 1.00 . A A . 33 CYS H 1 1
11 12797 1 1 33 CYS HA H -0.133 4.752 -7.335 1.00 . A A . 33 CYS HA 1 1
11 12798 1 1 33 CYS HB2 H 0.368 2.854 -8.718 1.00 . A A . 33 CYS HB2 1 1
11 12799 1 1 33 CYS HB3 H 1.641 2.947 -7.503 1.00 . A A . 33 CYS HB3 1 1
11 12800 1 1 33 CYS N N 0.246 3.843 -5.469 1.00 . A A . 33 CYS N 1 1
11 12801 1 1 33 CYS O O -2.229 2.909 -7.895 1.00 . A A . 33 CYS O 1 1
11 12802 1 1 33 CYS SG S 0.186 1.081 -7.116 1.00 . A A . 33 CYS SG 1 1
11 12803 1 1 34 GLY C C -3.994 1.684 -5.493 1.00 . A A . 34 GLY C 1 1
11 12804 1 1 34 GLY CA C -3.849 3.183 -5.755 1.00 . A A . 34 GLY CA 1 1
11 12805 1 1 34 GLY H H -1.970 3.932 -5.008 1.00 . A A . 34 GLY H 1 1
11 12806 1 1 34 GLY HA2 H -4.313 3.427 -6.698 1.00 . A A . 34 GLY HA2 1 1
11 12807 1 1 34 GLY HA3 H -4.332 3.736 -4.959 1.00 . A A . 34 GLY HA3 1 1
11 12808 1 1 34 GLY N N -2.403 3.552 -5.801 1.00 . A A . 34 GLY N 1 1
11 12809 1 1 34 GLY O O -4.369 1.272 -4.413 1.00 . A A . 34 GLY O 1 1
11 12810 1 1 35 TYR C C -3.230 -0.959 -4.895 1.00 . A A . 35 TYR C 1 1
11 12811 1 1 35 TYR CA C -3.821 -0.609 -6.260 1.00 . A A . 35 TYR CA 1 1
11 12812 1 1 35 TYR CB C -3.061 -1.351 -7.371 1.00 . A A . 35 TYR CB 1 1
11 12813 1 1 35 TYR CD1 C -3.695 -3.760 -6.923 1.00 . A A . 35 TYR CD1 1 1
11 12814 1 1 35 TYR CD2 C -1.415 -3.050 -6.496 1.00 . A A . 35 TYR CD2 1 1
11 12815 1 1 35 TYR CE1 C -3.369 -5.055 -6.503 1.00 . A A . 35 TYR CE1 1 1
11 12816 1 1 35 TYR CE2 C -1.090 -4.345 -6.076 1.00 . A A . 35 TYR CE2 1 1
11 12817 1 1 35 TYR CG C -2.717 -2.755 -6.920 1.00 . A A . 35 TYR CG 1 1
11 12818 1 1 35 TYR CZ C -2.067 -5.348 -6.079 1.00 . A A . 35 TYR CZ 1 1
11 12819 1 1 35 TYR H H -3.400 1.214 -7.333 1.00 . A A . 35 TYR H 1 1
11 12820 1 1 35 TYR HA H -4.865 -0.891 -6.285 1.00 . A A . 35 TYR HA 1 1
11 12821 1 1 35 TYR HB2 H -3.678 -1.401 -8.256 1.00 . A A . 35 TYR HB2 1 1
11 12822 1 1 35 TYR HB3 H -2.151 -0.816 -7.599 1.00 . A A . 35 TYR HB3 1 1
11 12823 1 1 35 TYR HD1 H -4.700 -3.538 -7.249 1.00 . A A . 35 TYR HD1 1 1
11 12824 1 1 35 TYR HD2 H -0.661 -2.276 -6.493 1.00 . A A . 35 TYR HD2 1 1
11 12825 1 1 35 TYR HE1 H -4.122 -5.829 -6.506 1.00 . A A . 35 TYR HE1 1 1
11 12826 1 1 35 TYR HE2 H -0.085 -4.570 -5.749 1.00 . A A . 35 TYR HE2 1 1
11 12827 1 1 35 TYR HH H -1.502 -7.137 -6.436 1.00 . A A . 35 TYR HH 1 1
11 12828 1 1 35 TYR N N -3.700 0.862 -6.468 1.00 . A A . 35 TYR N 1 1
11 12829 1 1 35 TYR O O -2.030 -1.057 -4.733 1.00 . A A . 35 TYR O 1 1
11 12830 1 1 35 TYR OH O -1.746 -6.624 -5.662 1.00 . A A . 35 TYR OH 1 1
11 12831 1 1 36 GLN C C -4.257 -2.701 -2.010 1.00 . A A . 36 GLN C 1 1
11 12832 1 1 36 GLN CA C -3.543 -1.463 -2.553 1.00 . A A . 36 GLN CA 1 1
11 12833 1 1 36 GLN CB C -3.784 -0.275 -1.622 1.00 . A A . 36 GLN CB 1 1
11 12834 1 1 36 GLN CD C -5.826 0.413 -0.356 1.00 . A A . 36 GLN CD 1 1
11 12835 1 1 36 GLN CG C -5.235 0.193 -1.749 1.00 . A A . 36 GLN CG 1 1
11 12836 1 1 36 GLN H H -5.027 -1.044 -4.055 1.00 . A A . 36 GLN H 1 1
11 12837 1 1 36 GLN HA H -2.483 -1.659 -2.615 1.00 . A A . 36 GLN HA 1 1
11 12838 1 1 36 GLN HB2 H -3.588 -0.569 -0.601 1.00 . A A . 36 GLN HB2 1 1
11 12839 1 1 36 GLN HB3 H -3.124 0.533 -1.897 1.00 . A A . 36 GLN HB3 1 1
11 12840 1 1 36 GLN HE21 H -6.797 2.067 -0.874 1.00 . A A . 36 GLN HE21 1 1
11 12841 1 1 36 GLN HE22 H -6.985 1.593 0.745 1.00 . A A . 36 GLN HE22 1 1
11 12842 1 1 36 GLN HG2 H -5.264 1.120 -2.305 1.00 . A A . 36 GLN HG2 1 1
11 12843 1 1 36 GLN HG3 H -5.812 -0.557 -2.270 1.00 . A A . 36 GLN HG3 1 1
11 12844 1 1 36 GLN N N -4.063 -1.135 -3.907 1.00 . A A . 36 GLN N 1 1
11 12845 1 1 36 GLN NE2 N -6.600 1.444 -0.144 1.00 . A A . 36 GLN NE2 1 1
11 12846 1 1 36 GLN O O -4.907 -3.425 -2.737 1.00 . A A . 36 GLN O 1 1
11 12847 1 1 36 GLN OE1 O -5.581 -0.359 0.549 1.00 . A A . 36 GLN OE1 1 1
11 12848 1 1 37 ILE C C -5.288 -3.808 1.263 1.00 . A A . 37 ILE C 1 1
11 12849 1 1 37 ILE CA C -4.789 -4.147 -0.142 1.00 . A A . 37 ILE CA 1 1
11 12850 1 1 37 ILE CB C -3.772 -5.282 -0.059 1.00 . A A . 37 ILE CB 1 1
11 12851 1 1 37 ILE CD1 C -1.374 -5.673 0.612 1.00 . A A . 37 ILE CD1 1 1
11 12852 1 1 37 ILE CG1 C -2.643 -4.865 0.897 1.00 . A A . 37 ILE CG1 1 1
11 12853 1 1 37 ILE CG2 C -3.206 -5.553 -1.456 1.00 . A A . 37 ILE CG2 1 1
11 12854 1 1 37 ILE H H -3.594 -2.360 -0.171 1.00 . A A . 37 ILE H 1 1
11 12855 1 1 37 ILE HA H -5.621 -4.450 -0.760 1.00 . A A . 37 ILE HA 1 1
11 12856 1 1 37 ILE HB H -4.254 -6.172 0.314 1.00 . A A . 37 ILE HB 1 1
11 12857 1 1 37 ILE HD11 H -1.634 -6.707 0.443 1.00 . A A . 37 ILE HD11 1 1
11 12858 1 1 37 ILE HD12 H -0.884 -5.277 -0.265 1.00 . A A . 37 ILE HD12 1 1
11 12859 1 1 37 ILE HD13 H -0.706 -5.605 1.457 1.00 . A A . 37 ILE HD13 1 1
11 12860 1 1 37 ILE HG12 H -2.434 -3.813 0.765 1.00 . A A . 37 ILE HG12 1 1
11 12861 1 1 37 ILE HG13 H -2.955 -5.041 1.916 1.00 . A A . 37 ILE HG13 1 1
11 12862 1 1 37 ILE HG21 H -4.016 -5.589 -2.171 1.00 . A A . 37 ILE HG21 1 1
11 12863 1 1 37 ILE HG22 H -2.523 -4.763 -1.728 1.00 . A A . 37 ILE HG22 1 1
11 12864 1 1 37 ILE HG23 H -2.685 -6.498 -1.457 1.00 . A A . 37 ILE HG23 1 1
11 12865 1 1 37 ILE N N -4.130 -2.952 -0.737 1.00 . A A . 37 ILE N 1 1
11 12866 1 1 37 ILE O O -5.235 -2.674 1.695 1.00 . A A . 37 ILE O 1 1
11 12867 1 1 38 CYS C C -5.111 -4.721 4.349 1.00 . A A . 38 CYS C 1 1
11 12868 1 1 38 CYS CA C -6.261 -4.524 3.358 1.00 . A A . 38 CYS CA 1 1
11 12869 1 1 38 CYS CB C -7.397 -5.497 3.685 1.00 . A A . 38 CYS CB 1 1
11 12870 1 1 38 CYS H H -5.792 -5.692 1.617 1.00 . A A . 38 CYS H 1 1
11 12871 1 1 38 CYS HA H -6.625 -3.510 3.425 1.00 . A A . 38 CYS HA 1 1
11 12872 1 1 38 CYS HB2 H -7.807 -5.257 4.655 1.00 . A A . 38 CYS HB2 1 1
11 12873 1 1 38 CYS HB3 H -8.169 -5.413 2.938 1.00 . A A . 38 CYS HB3 1 1
11 12874 1 1 38 CYS N N -5.766 -4.785 1.981 1.00 . A A . 38 CYS N 1 1
11 12875 1 1 38 CYS O O -4.015 -5.084 3.973 1.00 . A A . 38 CYS O 1 1
11 12876 1 1 38 CYS SG S -6.759 -7.190 3.706 1.00 . A A . 38 CYS SG 1 1
11 12877 1 1 39 ARG C C -3.965 -6.164 6.764 1.00 . A A . 39 ARG C 1 1
11 12878 1 1 39 ARG CA C -4.269 -4.671 6.615 1.00 . A A . 39 ARG CA 1 1
11 12879 1 1 39 ARG CB C -4.724 -4.099 7.958 1.00 . A A . 39 ARG CB 1 1
11 12880 1 1 39 ARG CD C -4.701 -1.878 9.097 1.00 . A A . 39 ARG CD 1 1
11 12881 1 1 39 ARG CG C -3.861 -2.889 8.316 1.00 . A A . 39 ARG CG 1 1
11 12882 1 1 39 ARG CZ C -4.990 -2.356 11.456 1.00 . A A . 39 ARG CZ 1 1
11 12883 1 1 39 ARG H H -6.243 -4.201 5.894 1.00 . A A . 39 ARG H 1 1
11 12884 1 1 39 ARG HA H -3.379 -4.154 6.285 1.00 . A A . 39 ARG HA 1 1
11 12885 1 1 39 ARG HB2 H -5.759 -3.793 7.884 1.00 . A A . 39 ARG HB2 1 1
11 12886 1 1 39 ARG HB3 H -4.623 -4.851 8.724 1.00 . A A . 39 ARG HB3 1 1
11 12887 1 1 39 ARG HD2 H -4.587 -0.898 8.657 1.00 . A A . 39 ARG HD2 1 1
11 12888 1 1 39 ARG HD3 H -5.741 -2.169 9.061 1.00 . A A . 39 ARG HD3 1 1
11 12889 1 1 39 ARG HE H -3.384 -1.432 10.742 1.00 . A A . 39 ARG HE 1 1
11 12890 1 1 39 ARG HG2 H -3.025 -3.209 8.922 1.00 . A A . 39 ARG HG2 1 1
11 12891 1 1 39 ARG HG3 H -3.495 -2.427 7.411 1.00 . A A . 39 ARG HG3 1 1
11 12892 1 1 39 ARG HH11 H -6.557 -1.167 11.080 1.00 . A A . 39 ARG HH11 1 1
11 12893 1 1 39 ARG HH12 H -6.770 -2.302 12.370 1.00 . A A . 39 ARG HH12 1 1
11 12894 1 1 39 ARG HH21 H -3.597 -3.663 12.055 1.00 . A A . 39 ARG HH21 1 1
11 12895 1 1 39 ARG HH22 H -5.095 -3.714 12.924 1.00 . A A . 39 ARG HH22 1 1
11 12896 1 1 39 ARG N N -5.351 -4.490 5.608 1.00 . A A . 39 ARG N 1 1
11 12897 1 1 39 ARG NE N -4.244 -1.842 10.516 1.00 . A A . 39 ARG NE 1 1
11 12898 1 1 39 ARG NH1 N -6.200 -1.906 11.651 1.00 . A A . 39 ARG NH1 1 1
11 12899 1 1 39 ARG NH2 N -4.524 -3.320 12.203 1.00 . A A . 39 ARG NH2 1 1
11 12900 1 1 39 ARG O O -2.934 -6.552 7.279 1.00 . A A . 39 ARG O 1 1
11 12901 1 1 40 PHE C C -3.837 -8.957 5.203 1.00 . A A . 40 PHE C 1 1
11 12902 1 1 40 PHE CA C -4.626 -8.473 6.422 1.00 . A A . 40 PHE CA 1 1
11 12903 1 1 40 PHE CB C -5.974 -9.196 6.465 1.00 . A A . 40 PHE CB 1 1
11 12904 1 1 40 PHE CD1 C -5.699 -9.592 8.941 1.00 . A A . 40 PHE CD1 1 1
11 12905 1 1 40 PHE CD2 C -7.830 -8.779 8.117 1.00 . A A . 40 PHE CD2 1 1
11 12906 1 1 40 PHE CE1 C -6.204 -9.588 10.248 1.00 . A A . 40 PHE CE1 1 1
11 12907 1 1 40 PHE CE2 C -8.334 -8.776 9.423 1.00 . A A . 40 PHE CE2 1 1
11 12908 1 1 40 PHE CG C -6.513 -9.187 7.876 1.00 . A A . 40 PHE CG 1 1
11 12909 1 1 40 PHE CZ C -7.521 -9.179 10.489 1.00 . A A . 40 PHE CZ 1 1
11 12910 1 1 40 PHE H H -5.678 -6.668 5.901 1.00 . A A . 40 PHE H 1 1
11 12911 1 1 40 PHE HA H -4.071 -8.689 7.322 1.00 . A A . 40 PHE HA 1 1
11 12912 1 1 40 PHE HB2 H -6.672 -8.693 5.811 1.00 . A A . 40 PHE HB2 1 1
11 12913 1 1 40 PHE HB3 H -5.845 -10.217 6.137 1.00 . A A . 40 PHE HB3 1 1
11 12914 1 1 40 PHE HD1 H -4.683 -9.907 8.756 1.00 . A A . 40 PHE HD1 1 1
11 12915 1 1 40 PHE HD2 H -8.458 -8.465 7.295 1.00 . A A . 40 PHE HD2 1 1
11 12916 1 1 40 PHE HE1 H -5.577 -9.900 11.070 1.00 . A A . 40 PHE HE1 1 1
11 12917 1 1 40 PHE HE2 H -9.351 -8.460 9.608 1.00 . A A . 40 PHE HE2 1 1
11 12918 1 1 40 PHE HZ H -7.911 -9.178 11.496 1.00 . A A . 40 PHE HZ 1 1
11 12919 1 1 40 PHE N N -4.856 -7.005 6.314 1.00 . A A . 40 PHE N 1 1
11 12920 1 1 40 PHE O O -3.245 -10.018 5.214 1.00 . A A . 40 PHE O 1 1
11 12921 1 1 41 CYS C C -1.643 -8.077 3.022 1.00 . A A . 41 CYS C 1 1
11 12922 1 1 41 CYS CA C -3.079 -8.597 2.930 1.00 . A A . 41 CYS CA 1 1
11 12923 1 1 41 CYS CB C -3.758 -8.004 1.692 1.00 . A A . 41 CYS CB 1 1
11 12924 1 1 41 CYS H H -4.310 -7.334 4.164 1.00 . A A . 41 CYS H 1 1
11 12925 1 1 41 CYS HA H -3.069 -9.675 2.856 1.00 . A A . 41 CYS HA 1 1
11 12926 1 1 41 CYS HB2 H -4.222 -7.064 1.953 1.00 . A A . 41 CYS HB2 1 1
11 12927 1 1 41 CYS HB3 H -3.020 -7.838 0.922 1.00 . A A . 41 CYS HB3 1 1
11 12928 1 1 41 CYS N N -3.827 -8.186 4.151 1.00 . A A . 41 CYS N 1 1
11 12929 1 1 41 CYS O O -0.701 -8.750 2.653 1.00 . A A . 41 CYS O 1 1
11 12930 1 1 41 CYS SG S -5.021 -9.148 1.077 1.00 . A A . 41 CYS SG 1 1
11 12931 1 1 42 TRP C C 0.662 -7.060 4.734 1.00 . A A . 42 TRP C 1 1
11 12932 1 1 42 TRP CA C -0.102 -6.311 3.638 1.00 . A A . 42 TRP CA 1 1
11 12933 1 1 42 TRP CB C -0.204 -4.826 3.997 1.00 . A A . 42 TRP CB 1 1
11 12934 1 1 42 TRP CD1 C 2.173 -4.041 3.636 1.00 . A A . 42 TRP CD1 1 1
11 12935 1 1 42 TRP CD2 C 1.580 -4.035 5.806 1.00 . A A . 42 TRP CD2 1 1
11 12936 1 1 42 TRP CE2 C 2.918 -3.580 5.751 1.00 . A A . 42 TRP CE2 1 1
11 12937 1 1 42 TRP CE3 C 0.962 -4.125 7.066 1.00 . A A . 42 TRP CE3 1 1
11 12938 1 1 42 TRP CG C 1.129 -4.321 4.450 1.00 . A A . 42 TRP CG 1 1
11 12939 1 1 42 TRP CH2 C 2.990 -3.322 8.149 1.00 . A A . 42 TRP CH2 1 1
11 12940 1 1 42 TRP CZ2 C 3.619 -3.226 6.904 1.00 . A A . 42 TRP CZ2 1 1
11 12941 1 1 42 TRP CZ3 C 1.665 -3.770 8.230 1.00 . A A . 42 TRP CZ3 1 1
11 12942 1 1 42 TRP H H -2.246 -6.358 3.809 1.00 . A A . 42 TRP H 1 1
11 12943 1 1 42 TRP HA H 0.420 -6.420 2.698 1.00 . A A . 42 TRP HA 1 1
11 12944 1 1 42 TRP HB2 H -0.523 -4.268 3.130 1.00 . A A . 42 TRP HB2 1 1
11 12945 1 1 42 TRP HB3 H -0.925 -4.697 4.792 1.00 . A A . 42 TRP HB3 1 1
11 12946 1 1 42 TRP HD1 H 2.176 -4.144 2.560 1.00 . A A . 42 TRP HD1 1 1
11 12947 1 1 42 TRP HE1 H 4.113 -3.334 4.059 1.00 . A A . 42 TRP HE1 1 1
11 12948 1 1 42 TRP HE3 H -0.058 -4.470 7.140 1.00 . A A . 42 TRP HE3 1 1
11 12949 1 1 42 TRP HH2 H 3.523 -3.051 9.047 1.00 . A A . 42 TRP HH2 1 1
11 12950 1 1 42 TRP HZ2 H 4.641 -2.881 6.835 1.00 . A A . 42 TRP HZ2 1 1
11 12951 1 1 42 TRP HZ3 H 1.181 -3.844 9.193 1.00 . A A . 42 TRP HZ3 1 1
11 12952 1 1 42 TRP N N -1.472 -6.881 3.516 1.00 . A A . 42 TRP N 1 1
11 12953 1 1 42 TRP NE1 N 3.236 -3.602 4.406 1.00 . A A . 42 TRP NE1 1 1
11 12954 1 1 42 TRP O O 1.865 -7.222 4.665 1.00 . A A . 42 TRP O 1 1
11 12955 1 1 43 HIS C C 1.208 -9.582 6.298 1.00 . A A . 43 HIS C 1 1
11 12956 1 1 43 HIS CA C 0.663 -8.259 6.840 1.00 . A A . 43 HIS CA 1 1
11 12957 1 1 43 HIS CB C -0.329 -8.539 7.971 1.00 . A A . 43 HIS CB 1 1
11 12958 1 1 43 HIS CD2 C -1.067 -6.682 9.676 1.00 . A A . 43 HIS CD2 1 1
11 12959 1 1 43 HIS CE1 C 0.874 -6.260 10.542 1.00 . A A . 43 HIS CE1 1 1
11 12960 1 1 43 HIS CG C -0.165 -7.506 9.051 1.00 . A A . 43 HIS CG 1 1
11 12961 1 1 43 HIS H H -0.997 -7.379 5.781 1.00 . A A . 43 HIS H 1 1
11 12962 1 1 43 HIS HA H 1.479 -7.661 7.218 1.00 . A A . 43 HIS HA 1 1
11 12963 1 1 43 HIS HB2 H -1.338 -8.500 7.586 1.00 . A A . 43 HIS HB2 1 1
11 12964 1 1 43 HIS HB3 H -0.140 -9.520 8.381 1.00 . A A . 43 HIS HB3 1 1
11 12965 1 1 43 HIS HD1 H 1.922 -7.640 9.390 1.00 . A A . 43 HIS HD1 1 1
11 12966 1 1 43 HIS HD2 H -2.126 -6.649 9.470 1.00 . A A . 43 HIS HD2 1 1
11 12967 1 1 43 HIS HE1 H 1.661 -5.835 11.147 1.00 . A A . 43 HIS HE1 1 1
11 12968 1 1 43 HIS N N -0.027 -7.520 5.744 1.00 . A A . 43 HIS N 1 1
11 12969 1 1 43 HIS ND1 N 1.067 -7.219 9.619 1.00 . A A . 43 HIS ND1 1 1
11 12970 1 1 43 HIS NE2 N -0.408 -5.896 10.618 1.00 . A A . 43 HIS NE2 1 1
11 12971 1 1 43 HIS O O 1.933 -10.286 6.973 1.00 . A A . 43 HIS O 1 1
11 12972 1 1 44 ARG C C 2.460 -10.920 3.481 1.00 . A A . 44 ARG C 1 1
11 12973 1 1 44 ARG CA C 1.365 -11.209 4.512 1.00 . A A . 44 ARG CA 1 1
11 12974 1 1 44 ARG CB C 0.212 -11.947 3.832 1.00 . A A . 44 ARG CB 1 1
11 12975 1 1 44 ARG CD C 0.657 -14.262 4.652 1.00 . A A . 44 ARG CD 1 1
11 12976 1 1 44 ARG CG C 0.675 -13.348 3.427 1.00 . A A . 44 ARG CG 1 1
11 12977 1 1 44 ARG CZ C 0.892 -16.146 3.150 1.00 . A A . 44 ARG CZ 1 1
11 12978 1 1 44 ARG H H 0.276 -9.351 4.558 1.00 . A A . 44 ARG H 1 1
11 12979 1 1 44 ARG HA H 1.769 -11.824 5.301 1.00 . A A . 44 ARG HA 1 1
11 12980 1 1 44 ARG HB2 H -0.620 -12.025 4.517 1.00 . A A . 44 ARG HB2 1 1
11 12981 1 1 44 ARG HB3 H -0.096 -11.404 2.951 1.00 . A A . 44 ARG HB3 1 1
11 12982 1 1 44 ARG HD2 H 1.623 -14.241 5.133 1.00 . A A . 44 ARG HD2 1 1
11 12983 1 1 44 ARG HD3 H -0.098 -13.919 5.346 1.00 . A A . 44 ARG HD3 1 1
11 12984 1 1 44 ARG HE H -0.276 -16.201 4.755 1.00 . A A . 44 ARG HE 1 1
11 12985 1 1 44 ARG HG2 H 0.012 -13.742 2.671 1.00 . A A . 44 ARG HG2 1 1
11 12986 1 1 44 ARG HG3 H 1.680 -13.295 3.034 1.00 . A A . 44 ARG HG3 1 1
11 12987 1 1 44 ARG HH11 H 2.663 -15.270 3.469 1.00 . A A . 44 ARG HH11 1 1
11 12988 1 1 44 ARG HH12 H 2.555 -16.241 2.038 1.00 . A A . 44 ARG HH12 1 1
11 12989 1 1 44 ARG HH21 H -0.752 -17.135 2.579 1.00 . A A . 44 ARG HH21 1 1
11 12990 1 1 44 ARG HH22 H 0.620 -17.297 1.535 1.00 . A A . 44 ARG HH22 1 1
11 12991 1 1 44 ARG N N 0.864 -9.929 5.087 1.00 . A A . 44 ARG N 1 1
11 12992 1 1 44 ARG NE N 0.343 -15.655 4.226 1.00 . A A . 44 ARG NE 1 1
11 12993 1 1 44 ARG NH1 N 2.134 -15.864 2.863 1.00 . A A . 44 ARG NH1 1 1
11 12994 1 1 44 ARG NH2 N 0.199 -16.921 2.360 1.00 . A A . 44 ARG NH2 1 1
11 12995 1 1 44 ARG O O 3.323 -11.740 3.235 1.00 . A A . 44 ARG O 1 1
11 12996 1 1 45 ILE C C 4.792 -9.110 2.565 1.00 . A A . 45 ILE C 1 1
11 12997 1 1 45 ILE CA C 3.477 -9.438 1.860 1.00 . A A . 45 ILE CA 1 1
11 12998 1 1 45 ILE CB C 3.029 -8.233 1.031 1.00 . A A . 45 ILE CB 1 1
11 12999 1 1 45 ILE CD1 C 1.391 -7.442 -0.681 1.00 . A A . 45 ILE CD1 1 1
11 13000 1 1 45 ILE CG1 C 1.773 -8.602 0.239 1.00 . A A . 45 ILE CG1 1 1
11 13001 1 1 45 ILE CG2 C 4.144 -7.834 0.061 1.00 . A A . 45 ILE CG2 1 1
11 13002 1 1 45 ILE H H 1.730 -9.117 3.082 1.00 . A A . 45 ILE H 1 1
11 13003 1 1 45 ILE HA H 3.621 -10.285 1.209 1.00 . A A . 45 ILE HA 1 1
11 13004 1 1 45 ILE HB H 2.812 -7.404 1.690 1.00 . A A . 45 ILE HB 1 1
11 13005 1 1 45 ILE HD11 H 1.978 -6.572 -0.426 1.00 . A A . 45 ILE HD11 1 1
11 13006 1 1 45 ILE HD12 H 1.584 -7.718 -1.707 1.00 . A A . 45 ILE HD12 1 1
11 13007 1 1 45 ILE HD13 H 0.342 -7.217 -0.559 1.00 . A A . 45 ILE HD13 1 1
11 13008 1 1 45 ILE HG12 H 1.968 -9.484 -0.354 1.00 . A A . 45 ILE HG12 1 1
11 13009 1 1 45 ILE HG13 H 0.962 -8.799 0.922 1.00 . A A . 45 ILE HG13 1 1
11 13010 1 1 45 ILE HG21 H 5.102 -8.123 0.470 1.00 . A A . 45 ILE HG21 1 1
11 13011 1 1 45 ILE HG22 H 3.993 -8.331 -0.885 1.00 . A A . 45 ILE HG22 1 1
11 13012 1 1 45 ILE HG23 H 4.126 -6.764 -0.089 1.00 . A A . 45 ILE HG23 1 1
11 13013 1 1 45 ILE N N 2.434 -9.765 2.873 1.00 . A A . 45 ILE N 1 1
11 13014 1 1 45 ILE O O 5.837 -9.628 2.223 1.00 . A A . 45 ILE O 1 1
11 13015 1 1 46 ARG C C 6.455 -9.083 5.128 1.00 . A A . 46 ARG C 1 1
11 13016 1 1 46 ARG CA C 5.998 -7.896 4.275 1.00 . A A . 46 ARG CA 1 1
11 13017 1 1 46 ARG CB C 5.729 -6.689 5.176 1.00 . A A . 46 ARG CB 1 1
11 13018 1 1 46 ARG CD C 6.863 -4.570 5.866 1.00 . A A . 46 ARG CD 1 1
11 13019 1 1 46 ARG CG C 6.544 -5.491 4.685 1.00 . A A . 46 ARG CG 1 1
11 13020 1 1 46 ARG CZ C 9.180 -4.827 6.517 1.00 . A A . 46 ARG CZ 1 1
11 13021 1 1 46 ARG H H 3.896 -7.850 3.809 1.00 . A A . 46 ARG H 1 1
11 13022 1 1 46 ARG HA H 6.771 -7.648 3.562 1.00 . A A . 46 ARG HA 1 1
11 13023 1 1 46 ARG HB2 H 4.677 -6.445 5.145 1.00 . A A . 46 ARG HB2 1 1
11 13024 1 1 46 ARG HB3 H 6.014 -6.924 6.191 1.00 . A A . 46 ARG HB3 1 1
11 13025 1 1 46 ARG HD2 H 7.195 -3.611 5.495 1.00 . A A . 46 ARG HD2 1 1
11 13026 1 1 46 ARG HD3 H 5.976 -4.434 6.467 1.00 . A A . 46 ARG HD3 1 1
11 13027 1 1 46 ARG HE H 7.711 -5.848 7.379 1.00 . A A . 46 ARG HE 1 1
11 13028 1 1 46 ARG HG2 H 7.466 -5.840 4.242 1.00 . A A . 46 ARG HG2 1 1
11 13029 1 1 46 ARG HG3 H 5.975 -4.944 3.950 1.00 . A A . 46 ARG HG3 1 1
11 13030 1 1 46 ARG HH11 H 9.310 -3.840 8.254 1.00 . A A . 46 ARG HH11 1 1
11 13031 1 1 46 ARG HH12 H 10.744 -3.842 7.284 1.00 . A A . 46 ARG HH12 1 1
11 13032 1 1 46 ARG HH21 H 9.342 -5.733 4.740 1.00 . A A . 46 ARG HH21 1 1
11 13033 1 1 46 ARG HH22 H 10.763 -4.913 5.295 1.00 . A A . 46 ARG HH22 1 1
11 13034 1 1 46 ARG N N 4.750 -8.256 3.547 1.00 . A A . 46 ARG N 1 1
11 13035 1 1 46 ARG NE N 7.938 -5.181 6.696 1.00 . A A . 46 ARG NE 1 1
11 13036 1 1 46 ARG NH1 N 9.793 -4.114 7.422 1.00 . A A . 46 ARG NH1 1 1
11 13037 1 1 46 ARG NH2 N 9.811 -5.186 5.432 1.00 . A A . 46 ARG NH2 1 1
11 13038 1 1 46 ARG O O 7.485 -9.036 5.770 1.00 . A A . 46 ARG O 1 1
11 13039 1 1 47 THR C C 6.795 -12.365 5.076 1.00 . A A . 47 THR C 1 1
11 13040 1 1 47 THR CA C 6.093 -11.328 5.962 1.00 . A A . 47 THR CA 1 1
11 13041 1 1 47 THR CB C 4.844 -11.952 6.594 1.00 . A A . 47 THR CB 1 1
11 13042 1 1 47 THR CG2 C 5.171 -13.354 7.114 1.00 . A A . 47 THR CG2 1 1
11 13043 1 1 47 THR H H 4.867 -10.169 4.627 1.00 . A A . 47 THR H 1 1
11 13044 1 1 47 THR HA H 6.768 -11.011 6.743 1.00 . A A . 47 THR HA 1 1
11 13045 1 1 47 THR HB H 4.061 -12.021 5.855 1.00 . A A . 47 THR HB 1 1
11 13046 1 1 47 THR HG1 H 3.769 -11.640 8.185 1.00 . A A . 47 THR HG1 1 1
11 13047 1 1 47 THR HG21 H 6.203 -13.388 7.434 1.00 . A A . 47 THR HG21 1 1
11 13048 1 1 47 THR HG22 H 4.527 -13.590 7.948 1.00 . A A . 47 THR HG22 1 1
11 13049 1 1 47 THR HG23 H 5.016 -14.075 6.324 1.00 . A A . 47 THR HG23 1 1
11 13050 1 1 47 THR N N 5.697 -10.148 5.145 1.00 . A A . 47 THR N 1 1
11 13051 1 1 47 THR O O 7.932 -12.725 5.313 1.00 . A A . 47 THR O 1 1
11 13052 1 1 47 THR OG1 O 4.406 -11.138 7.673 1.00 . A A . 47 THR OG1 1 1
11 13053 1 1 48 ASP C C 6.767 -13.412 1.736 1.00 . A A . 48 ASP C 1 1
11 13054 1 1 48 ASP CA C 6.766 -13.885 3.191 1.00 . A A . 48 ASP CA 1 1
11 13055 1 1 48 ASP CB C 5.985 -15.196 3.297 1.00 . A A . 48 ASP CB 1 1
11 13056 1 1 48 ASP CG C 6.573 -16.222 2.327 1.00 . A A . 48 ASP CG 1 1
11 13057 1 1 48 ASP H H 5.209 -12.569 3.897 1.00 . A A . 48 ASP H 1 1
11 13058 1 1 48 ASP HA H 7.783 -14.049 3.515 1.00 . A A . 48 ASP HA 1 1
11 13059 1 1 48 ASP HB2 H 6.053 -15.574 4.307 1.00 . A A . 48 ASP HB2 1 1
11 13060 1 1 48 ASP HB3 H 4.949 -15.019 3.047 1.00 . A A . 48 ASP HB3 1 1
11 13061 1 1 48 ASP N N 6.127 -12.860 4.069 1.00 . A A . 48 ASP N 1 1
11 13062 1 1 48 ASP O O 7.710 -13.638 1.005 1.00 . A A . 48 ASP O 1 1
11 13063 1 1 48 ASP OD1 O 6.304 -16.112 1.142 1.00 . A A . 48 ASP OD1 1 1
11 13064 1 1 48 ASP OD2 O 7.282 -17.104 2.786 1.00 . A A . 48 ASP OD2 1 1
11 13065 1 1 49 GLU C C 6.683 -11.167 -0.307 1.00 . A A . 49 GLU C 1 1
11 13066 1 1 49 GLU CA C 5.672 -12.296 -0.109 1.00 . A A . 49 GLU CA 1 1
11 13067 1 1 49 GLU CB C 4.268 -11.786 -0.435 1.00 . A A . 49 GLU CB 1 1
11 13068 1 1 49 GLU CD C 2.259 -12.760 -1.556 1.00 . A A . 49 GLU CD 1 1
11 13069 1 1 49 GLU CG C 3.755 -12.473 -1.701 1.00 . A A . 49 GLU CG 1 1
11 13070 1 1 49 GLU H H 4.963 -12.597 1.904 1.00 . A A . 49 GLU H 1 1
11 13071 1 1 49 GLU HA H 5.918 -13.116 -0.768 1.00 . A A . 49 GLU HA 1 1
11 13072 1 1 49 GLU HB2 H 3.605 -12.004 0.389 1.00 . A A . 49 GLU HB2 1 1
11 13073 1 1 49 GLU HB3 H 4.302 -10.718 -0.597 1.00 . A A . 49 GLU HB3 1 1
11 13074 1 1 49 GLU HG2 H 3.918 -11.828 -2.552 1.00 . A A . 49 GLU HG2 1 1
11 13075 1 1 49 GLU HG3 H 4.285 -13.402 -1.846 1.00 . A A . 49 GLU HG3 1 1
11 13076 1 1 49 GLU N N 5.719 -12.767 1.304 1.00 . A A . 49 GLU N 1 1
11 13077 1 1 49 GLU O O 7.529 -10.922 0.531 1.00 . A A . 49 GLU O 1 1
11 13078 1 1 49 GLU OE1 O 1.900 -13.479 -0.638 1.00 . A A . 49 GLU OE1 1 1
11 13079 1 1 49 GLU OE2 O 1.497 -12.254 -2.365 1.00 . A A . 49 GLU OE2 1 1
11 13080 1 1 50 ASN C C 6.923 -8.040 -1.268 1.00 . A A . 50 ASN C 1 1
11 13081 1 1 50 ASN CA C 7.564 -9.370 -1.664 1.00 . A A . 50 ASN CA 1 1
11 13082 1 1 50 ASN CB C 7.928 -9.340 -3.150 1.00 . A A . 50 ASN CB 1 1
11 13083 1 1 50 ASN CG C 9.260 -10.062 -3.364 1.00 . A A . 50 ASN CG 1 1
11 13084 1 1 50 ASN H H 5.917 -10.694 -2.076 1.00 . A A . 50 ASN H 1 1
11 13085 1 1 50 ASN HA H 8.458 -9.527 -1.080 1.00 . A A . 50 ASN HA 1 1
11 13086 1 1 50 ASN HB2 H 7.154 -9.833 -3.720 1.00 . A A . 50 ASN HB2 1 1
11 13087 1 1 50 ASN HB3 H 8.020 -8.316 -3.477 1.00 . A A . 50 ASN HB3 1 1
11 13088 1 1 50 ASN HD21 H 9.844 -8.852 -4.826 1.00 . A A . 50 ASN HD21 1 1
11 13089 1 1 50 ASN HD22 H 10.938 -10.087 -4.425 1.00 . A A . 50 ASN HD22 1 1
11 13090 1 1 50 ASN N N 6.605 -10.480 -1.411 1.00 . A A . 50 ASN N 1 1
11 13091 1 1 50 ASN ND2 N 10.082 -9.632 -4.282 1.00 . A A . 50 ASN ND2 1 1
11 13092 1 1 50 ASN O O 5.960 -7.600 -1.865 1.00 . A A . 50 ASN O 1 1
11 13093 1 1 50 ASN OD1 O 9.555 -11.030 -2.690 1.00 . A A . 50 ASN OD1 1 1
11 13094 1 1 51 GLY C C 6.751 -5.158 -1.041 1.00 . A A . 51 GLY C 1 1
11 13095 1 1 51 GLY CA C 6.879 -6.089 0.167 1.00 . A A . 51 GLY CA 1 1
11 13096 1 1 51 GLY H H 8.231 -7.764 0.199 1.00 . A A . 51 GLY H 1 1
11 13097 1 1 51 GLY HA2 H 7.528 -5.634 0.899 1.00 . A A . 51 GLY HA2 1 1
11 13098 1 1 51 GLY HA3 H 5.902 -6.252 0.601 1.00 . A A . 51 GLY HA3 1 1
11 13099 1 1 51 GLY N N 7.453 -7.393 -0.267 1.00 . A A . 51 GLY N 1 1
11 13100 1 1 51 GLY O O 6.004 -4.200 -1.021 1.00 . A A . 51 GLY O 1 1
11 13101 1 1 52 LEU C C 5.946 -4.514 -3.801 1.00 . A A . 52 LEU C 1 1
11 13102 1 1 52 LEU CA C 7.391 -4.559 -3.299 1.00 . A A . 52 LEU CA 1 1
11 13103 1 1 52 LEU CB C 8.295 -5.118 -4.401 1.00 . A A . 52 LEU CB 1 1
11 13104 1 1 52 LEU CD1 C 10.676 -5.298 -5.134 1.00 . A A . 52 LEU CD1 1 1
11 13105 1 1 52 LEU CD2 C 10.073 -3.795 -3.234 1.00 . A A . 52 LEU CD2 1 1
11 13106 1 1 52 LEU CG C 9.752 -5.122 -3.929 1.00 . A A . 52 LEU CG 1 1
11 13107 1 1 52 LEU H H 8.075 -6.205 -2.092 1.00 . A A . 52 LEU H 1 1
11 13108 1 1 52 LEU HA H 7.714 -3.561 -3.043 1.00 . A A . 52 LEU HA 1 1
11 13109 1 1 52 LEU HB2 H 7.991 -6.128 -4.636 1.00 . A A . 52 LEU HB2 1 1
11 13110 1 1 52 LEU HB3 H 8.208 -4.503 -5.283 1.00 . A A . 52 LEU HB3 1 1
11 13111 1 1 52 LEU HD11 H 10.103 -5.200 -6.045 1.00 . A A . 52 LEU HD11 1 1
11 13112 1 1 52 LEU HD12 H 11.446 -4.540 -5.110 1.00 . A A . 52 LEU HD12 1 1
11 13113 1 1 52 LEU HD13 H 11.133 -6.276 -5.097 1.00 . A A . 52 LEU HD13 1 1
11 13114 1 1 52 LEU HD21 H 9.786 -2.975 -3.875 1.00 . A A . 52 LEU HD21 1 1
11 13115 1 1 52 LEU HD22 H 9.526 -3.734 -2.304 1.00 . A A . 52 LEU HD22 1 1
11 13116 1 1 52 LEU HD23 H 11.132 -3.742 -3.033 1.00 . A A . 52 LEU HD23 1 1
11 13117 1 1 52 LEU HG H 9.903 -5.939 -3.237 1.00 . A A . 52 LEU HG 1 1
11 13118 1 1 52 LEU N N 7.474 -5.429 -2.094 1.00 . A A . 52 LEU N 1 1
11 13119 1 1 52 LEU O O 5.088 -5.231 -3.324 1.00 . A A . 52 LEU O 1 1
11 13120 1 1 53 CYS C C 4.144 -4.548 -6.485 1.00 . A A . 53 CYS C 1 1
11 13121 1 1 53 CYS CA C 4.294 -3.574 -5.309 1.00 . A A . 53 CYS CA 1 1
11 13122 1 1 53 CYS CB C 4.052 -2.143 -5.803 1.00 . A A . 53 CYS CB 1 1
11 13123 1 1 53 CYS H H 6.386 -3.117 -5.130 1.00 . A A . 53 CYS H 1 1
11 13124 1 1 53 CYS HA H 3.583 -3.812 -4.536 1.00 . A A . 53 CYS HA 1 1
11 13125 1 1 53 CYS HB2 H 4.189 -1.452 -4.984 1.00 . A A . 53 CYS HB2 1 1
11 13126 1 1 53 CYS HB3 H 4.757 -1.910 -6.589 1.00 . A A . 53 CYS HB3 1 1
11 13127 1 1 53 CYS N N 5.676 -3.677 -4.763 1.00 . A A . 53 CYS N 1 1
11 13128 1 1 53 CYS O O 4.867 -4.449 -7.455 1.00 . A A . 53 CYS O 1 1
11 13129 1 1 53 CYS SG S 2.364 -1.991 -6.443 1.00 . A A . 53 CYS SG 1 1
11 13130 1 1 54 PRO C C 2.106 -5.854 -8.554 1.00 . A A . 54 PRO C 1 1
11 13131 1 1 54 PRO CA C 2.949 -6.459 -7.422 1.00 . A A . 54 PRO CA 1 1
11 13132 1 1 54 PRO CB C 2.162 -7.550 -6.690 1.00 . A A . 54 PRO CB 1 1
11 13133 1 1 54 PRO CD C 2.336 -5.589 -5.187 1.00 . A A . 54 PRO CD 1 1
11 13134 1 1 54 PRO CG C 1.526 -6.873 -5.451 1.00 . A A . 54 PRO CG 1 1
11 13135 1 1 54 PRO HA H 3.871 -6.863 -7.804 1.00 . A A . 54 PRO HA 1 1
11 13136 1 1 54 PRO HB2 H 1.391 -7.947 -7.338 1.00 . A A . 54 PRO HB2 1 1
11 13137 1 1 54 PRO HB3 H 2.827 -8.337 -6.373 1.00 . A A . 54 PRO HB3 1 1
11 13138 1 1 54 PRO HD2 H 1.674 -4.736 -5.107 1.00 . A A . 54 PRO HD2 1 1
11 13139 1 1 54 PRO HD3 H 2.931 -5.694 -4.294 1.00 . A A . 54 PRO HD3 1 1
11 13140 1 1 54 PRO HG2 H 0.493 -6.628 -5.655 1.00 . A A . 54 PRO HG2 1 1
11 13141 1 1 54 PRO HG3 H 1.593 -7.527 -4.597 1.00 . A A . 54 PRO HG3 1 1
11 13142 1 1 54 PRO N N 3.210 -5.460 -6.370 1.00 . A A . 54 PRO N 1 1
11 13143 1 1 54 PRO O O 1.502 -6.565 -9.332 1.00 . A A . 54 PRO O 1 1
11 13144 1 1 55 ALA C C 2.011 -2.784 -10.399 1.00 . A A . 55 ALA C 1 1
11 13145 1 1 55 ALA CA C 1.235 -3.927 -9.730 1.00 . A A . 55 ALA CA 1 1
11 13146 1 1 55 ALA CB C -0.060 -3.378 -9.128 1.00 . A A . 55 ALA CB 1 1
11 13147 1 1 55 ALA H H 2.531 -3.989 -8.014 1.00 . A A . 55 ALA H 1 1
11 13148 1 1 55 ALA HA H 0.992 -4.674 -10.470 1.00 . A A . 55 ALA HA 1 1
11 13149 1 1 55 ALA HB1 H -0.400 -4.039 -8.347 1.00 . A A . 55 ALA HB1 1 1
11 13150 1 1 55 ALA HB2 H -0.815 -3.311 -9.897 1.00 . A A . 55 ALA HB2 1 1
11 13151 1 1 55 ALA HB3 H 0.122 -2.396 -8.717 1.00 . A A . 55 ALA HB3 1 1
11 13152 1 1 55 ALA N N 2.050 -4.552 -8.651 1.00 . A A . 55 ALA N 1 1
11 13153 1 1 55 ALA O O 1.766 -2.453 -11.542 1.00 . A A . 55 ALA O 1 1
11 13154 1 1 56 CYS C C 5.171 -1.088 -9.904 1.00 . A A . 56 CYS C 1 1
11 13155 1 1 56 CYS CA C 3.697 -1.051 -10.338 1.00 . A A . 56 CYS CA 1 1
11 13156 1 1 56 CYS CB C 3.045 0.290 -9.942 1.00 . A A . 56 CYS CB 1 1
11 13157 1 1 56 CYS H H 3.127 -2.437 -8.787 1.00 . A A . 56 CYS H 1 1
11 13158 1 1 56 CYS HA H 3.649 -1.158 -11.411 1.00 . A A . 56 CYS HA 1 1
11 13159 1 1 56 CYS HB2 H 3.202 1.007 -10.733 1.00 . A A . 56 CYS HB2 1 1
11 13160 1 1 56 CYS HB3 H 1.984 0.140 -9.805 1.00 . A A . 56 CYS HB3 1 1
11 13161 1 1 56 CYS N N 2.937 -2.170 -9.708 1.00 . A A . 56 CYS N 1 1
11 13162 1 1 56 CYS O O 5.910 -0.149 -10.121 1.00 . A A . 56 CYS O 1 1
11 13163 1 1 56 CYS SG S 3.762 0.941 -8.404 1.00 . A A . 56 CYS SG 1 1
11 13164 1 1 57 ARG C C 7.337 -1.054 -7.929 1.00 . A A . 57 ARG C 1 1
11 13165 1 1 57 ARG CA C 7.029 -2.232 -8.855 1.00 . A A . 57 ARG CA 1 1
11 13166 1 1 57 ARG CB C 7.946 -2.170 -10.079 1.00 . A A . 57 ARG CB 1 1
11 13167 1 1 57 ARG CD C 9.207 -4.108 -11.025 1.00 . A A . 57 ARG CD 1 1
11 13168 1 1 57 ARG CG C 7.825 -3.470 -10.878 1.00 . A A . 57 ARG CG 1 1
11 13169 1 1 57 ARG CZ C 10.975 -3.926 -12.672 1.00 . A A . 57 ARG CZ 1 1
11 13170 1 1 57 ARG H H 4.997 -2.906 -9.124 1.00 . A A . 57 ARG H 1 1
11 13171 1 1 57 ARG HA H 7.196 -3.160 -8.326 1.00 . A A . 57 ARG HA 1 1
11 13172 1 1 57 ARG HB2 H 7.659 -1.336 -10.702 1.00 . A A . 57 ARG HB2 1 1
11 13173 1 1 57 ARG HB3 H 8.968 -2.044 -9.755 1.00 . A A . 57 ARG HB3 1 1
11 13174 1 1 57 ARG HD2 H 9.714 -4.092 -10.072 1.00 . A A . 57 ARG HD2 1 1
11 13175 1 1 57 ARG HD3 H 9.099 -5.129 -11.358 1.00 . A A . 57 ARG HD3 1 1
11 13176 1 1 57 ARG HE H 9.797 -2.400 -12.195 1.00 . A A . 57 ARG HE 1 1
11 13177 1 1 57 ARG HG2 H 7.166 -4.152 -10.359 1.00 . A A . 57 ARG HG2 1 1
11 13178 1 1 57 ARG HG3 H 7.424 -3.256 -11.856 1.00 . A A . 57 ARG HG3 1 1
11 13179 1 1 57 ARG HH11 H 11.368 -5.235 -11.209 1.00 . A A . 57 ARG HH11 1 1
11 13180 1 1 57 ARG HH12 H 12.361 -5.369 -12.622 1.00 . A A . 57 ARG HH12 1 1
11 13181 1 1 57 ARG HH21 H 10.815 -2.748 -14.282 1.00 . A A . 57 ARG HH21 1 1
11 13182 1 1 57 ARG HH22 H 12.048 -3.962 -14.361 1.00 . A A . 57 ARG HH22 1 1
11 13183 1 1 57 ARG N N 5.604 -2.157 -9.294 1.00 . A A . 57 ARG N 1 1
11 13184 1 1 57 ARG NE N 10.003 -3.342 -12.024 1.00 . A A . 57 ARG NE 1 1
11 13185 1 1 57 ARG NH1 N 11.617 -4.921 -12.124 1.00 . A A . 57 ARG NH1 1 1
11 13186 1 1 57 ARG NH2 N 11.305 -3.513 -13.865 1.00 . A A . 57 ARG NH2 1 1
11 13187 1 1 57 ARG O O 7.437 0.078 -8.360 1.00 . A A . 57 ARG O 1 1
11 13188 1 1 58 LYS C C 7.777 -0.801 -4.268 1.00 . A A . 58 LYS C 1 1
11 13189 1 1 58 LYS CA C 7.794 -0.223 -5.689 1.00 . A A . 58 LYS CA 1 1
11 13190 1 1 58 LYS CB C 6.729 0.874 -5.795 1.00 . A A . 58 LYS CB 1 1
11 13191 1 1 58 LYS CD C 8.076 2.970 -5.610 1.00 . A A . 58 LYS CD 1 1
11 13192 1 1 58 LYS CE C 7.321 4.197 -6.126 1.00 . A A . 58 LYS CE 1 1
11 13193 1 1 58 LYS CG C 7.105 2.040 -4.880 1.00 . A A . 58 LYS CG 1 1
11 13194 1 1 58 LYS H H 7.409 -2.237 -6.343 1.00 . A A . 58 LYS H 1 1
11 13195 1 1 58 LYS HA H 8.765 0.193 -5.907 1.00 . A A . 58 LYS HA 1 1
11 13196 1 1 58 LYS HB2 H 6.668 1.222 -6.815 1.00 . A A . 58 LYS HB2 1 1
11 13197 1 1 58 LYS HB3 H 5.772 0.476 -5.492 1.00 . A A . 58 LYS HB3 1 1
11 13198 1 1 58 LYS HD2 H 8.853 3.285 -4.929 1.00 . A A . 58 LYS HD2 1 1
11 13199 1 1 58 LYS HD3 H 8.518 2.446 -6.444 1.00 . A A . 58 LYS HD3 1 1
11 13200 1 1 58 LYS HE2 H 7.851 4.620 -6.968 1.00 . A A . 58 LYS HE2 1 1
11 13201 1 1 58 LYS HE3 H 6.329 3.904 -6.436 1.00 . A A . 58 LYS HE3 1 1
11 13202 1 1 58 LYS HG2 H 6.212 2.589 -4.612 1.00 . A A . 58 LYS HG2 1 1
11 13203 1 1 58 LYS HG3 H 7.575 1.660 -3.985 1.00 . A A . 58 LYS HG3 1 1
11 13204 1 1 58 LYS HZ1 H 8.090 5.190 -4.466 1.00 . A A . 58 LYS HZ1 1 1
11 13205 1 1 58 LYS HZ2 H 7.105 6.156 -5.456 1.00 . A A . 58 LYS HZ2 1 1
11 13206 1 1 58 LYS HZ3 H 6.401 4.996 -4.438 1.00 . A A . 58 LYS HZ3 1 1
11 13207 1 1 58 LYS N N 7.490 -1.315 -6.660 1.00 . A A . 58 LYS N 1 1
11 13208 1 1 58 LYS NZ N 7.221 5.212 -5.039 1.00 . A A . 58 LYS NZ 1 1
11 13209 1 1 58 LYS O O 6.874 -1.530 -3.915 1.00 . A A . 58 LYS O 1 1
11 13210 1 1 59 PRO C C 7.887 -0.200 -1.209 1.00 . A A . 59 PRO C 1 1
11 13211 1 1 59 PRO CA C 8.880 -0.941 -2.105 1.00 . A A . 59 PRO CA 1 1
11 13212 1 1 59 PRO CB C 10.327 -0.620 -1.723 1.00 . A A . 59 PRO CB 1 1
11 13213 1 1 59 PRO CD C 9.863 0.443 -3.908 1.00 . A A . 59 PRO CD 1 1
11 13214 1 1 59 PRO CG C 10.789 0.504 -2.679 1.00 . A A . 59 PRO CG 1 1
11 13215 1 1 59 PRO HA H 8.713 -2.006 -2.060 1.00 . A A . 59 PRO HA 1 1
11 13216 1 1 59 PRO HB2 H 10.371 -0.283 -0.696 1.00 . A A . 59 PRO HB2 1 1
11 13217 1 1 59 PRO HB3 H 10.950 -1.491 -1.856 1.00 . A A . 59 PRO HB3 1 1
11 13218 1 1 59 PRO HD2 H 9.478 1.426 -4.140 1.00 . A A . 59 PRO HD2 1 1
11 13219 1 1 59 PRO HD3 H 10.385 0.028 -4.756 1.00 . A A . 59 PRO HD3 1 1
11 13220 1 1 59 PRO HG2 H 10.699 1.465 -2.191 1.00 . A A . 59 PRO HG2 1 1
11 13221 1 1 59 PRO HG3 H 11.811 0.336 -2.983 1.00 . A A . 59 PRO HG3 1 1
11 13222 1 1 59 PRO N N 8.770 -0.458 -3.491 1.00 . A A . 59 PRO N 1 1
11 13223 1 1 59 PRO O O 7.954 1.003 -1.056 1.00 . A A . 59 PRO O 1 1
11 13224 1 1 60 TYR C C 6.644 0.799 1.131 1.00 . A A . 60 TYR C 1 1
11 13225 1 1 60 TYR CA C 5.956 -0.251 0.257 1.00 . A A . 60 TYR CA 1 1
11 13226 1 1 60 TYR CB C 5.286 -1.303 1.145 1.00 . A A . 60 TYR CB 1 1
11 13227 1 1 60 TYR CD1 C 4.369 -2.088 -1.081 1.00 . A A . 60 TYR CD1 1 1
11 13228 1 1 60 TYR CD2 C 4.068 -3.496 0.870 1.00 . A A . 60 TYR CD2 1 1
11 13229 1 1 60 TYR CE1 C 3.693 -3.029 -1.866 1.00 . A A . 60 TYR CE1 1 1
11 13230 1 1 60 TYR CE2 C 3.391 -4.437 0.084 1.00 . A A . 60 TYR CE2 1 1
11 13231 1 1 60 TYR CG C 4.558 -2.320 0.289 1.00 . A A . 60 TYR CG 1 1
11 13232 1 1 60 TYR CZ C 3.203 -4.204 -1.282 1.00 . A A . 60 TYR CZ 1 1
11 13233 1 1 60 TYR H H 6.924 -1.880 -0.767 1.00 . A A . 60 TYR H 1 1
11 13234 1 1 60 TYR HA H 5.209 0.230 -0.355 1.00 . A A . 60 TYR HA 1 1
11 13235 1 1 60 TYR HB2 H 6.039 -1.806 1.736 1.00 . A A . 60 TYR HB2 1 1
11 13236 1 1 60 TYR HB3 H 4.580 -0.819 1.803 1.00 . A A . 60 TYR HB3 1 1
11 13237 1 1 60 TYR HD1 H 4.747 -1.182 -1.533 1.00 . A A . 60 TYR HD1 1 1
11 13238 1 1 60 TYR HD2 H 4.212 -3.677 1.924 1.00 . A A . 60 TYR HD2 1 1
11 13239 1 1 60 TYR HE1 H 3.547 -2.849 -2.920 1.00 . A A . 60 TYR HE1 1 1
11 13240 1 1 60 TYR HE2 H 3.013 -5.343 0.534 1.00 . A A . 60 TYR HE2 1 1
11 13241 1 1 60 TYR HH H 1.838 -4.673 -2.533 1.00 . A A . 60 TYR HH 1 1
11 13242 1 1 60 TYR N N 6.962 -0.910 -0.624 1.00 . A A . 60 TYR N 1 1
11 13243 1 1 60 TYR O O 7.813 0.678 1.441 1.00 . A A . 60 TYR O 1 1
11 13244 1 1 60 TYR OH O 2.535 -5.130 -2.056 1.00 . A A . 60 TYR OH 1 1
11 13245 1 1 61 PRO C C 6.484 2.479 3.799 1.00 . A A . 61 PRO C 1 1
11 13246 1 1 61 PRO CA C 6.404 2.911 2.332 1.00 . A A . 61 PRO CA 1 1
11 13247 1 1 61 PRO CB C 5.362 4.018 2.140 1.00 . A A . 61 PRO CB 1 1
11 13248 1 1 61 PRO CD C 4.471 1.947 1.117 1.00 . A A . 61 PRO CD 1 1
11 13249 1 1 61 PRO CG C 4.059 3.319 1.686 1.00 . A A . 61 PRO CG 1 1
11 13250 1 1 61 PRO HA H 7.366 3.245 1.979 1.00 . A A . 61 PRO HA 1 1
11 13251 1 1 61 PRO HB2 H 5.201 4.541 3.073 1.00 . A A . 61 PRO HB2 1 1
11 13252 1 1 61 PRO HB3 H 5.689 4.707 1.378 1.00 . A A . 61 PRO HB3 1 1
11 13253 1 1 61 PRO HD2 H 3.876 1.162 1.565 1.00 . A A . 61 PRO HD2 1 1
11 13254 1 1 61 PRO HD3 H 4.367 1.936 0.044 1.00 . A A . 61 PRO HD3 1 1
11 13255 1 1 61 PRO HG2 H 3.396 3.189 2.530 1.00 . A A . 61 PRO HG2 1 1
11 13256 1 1 61 PRO HG3 H 3.574 3.900 0.917 1.00 . A A . 61 PRO HG3 1 1
11 13257 1 1 61 PRO N N 5.894 1.809 1.498 1.00 . A A . 61 PRO N 1 1
11 13258 1 1 61 PRO O O 5.518 2.552 4.533 1.00 . A A . 61 PRO O 1 1
11 13259 1 1 62 GLU C C 9.143 2.031 6.180 1.00 . A A . 62 GLU C 1 1
11 13260 1 1 62 GLU CA C 7.774 1.597 5.651 1.00 . A A . 62 GLU CA 1 1
11 13261 1 1 62 GLU CB C 7.658 0.074 5.737 1.00 . A A . 62 GLU CB 1 1
11 13262 1 1 62 GLU CD C 7.386 -0.533 8.146 1.00 . A A . 62 GLU CD 1 1
11 13263 1 1 62 GLU CG C 6.648 -0.298 6.826 1.00 . A A . 62 GLU CG 1 1
11 13264 1 1 62 GLU H H 8.399 1.981 3.626 1.00 . A A . 62 GLU H 1 1
11 13265 1 1 62 GLU HA H 6.998 2.052 6.248 1.00 . A A . 62 GLU HA 1 1
11 13266 1 1 62 GLU HB2 H 7.325 -0.317 4.785 1.00 . A A . 62 GLU HB2 1 1
11 13267 1 1 62 GLU HB3 H 8.622 -0.348 5.982 1.00 . A A . 62 GLU HB3 1 1
11 13268 1 1 62 GLU HG2 H 5.939 0.507 6.948 1.00 . A A . 62 GLU HG2 1 1
11 13269 1 1 62 GLU HG3 H 6.126 -1.199 6.541 1.00 . A A . 62 GLU HG3 1 1
11 13270 1 1 62 GLU N N 7.631 2.031 4.234 1.00 . A A . 62 GLU N 1 1
11 13271 1 1 62 GLU O O 10.033 1.224 6.360 1.00 . A A . 62 GLU O 1 1
11 13272 1 1 62 GLU OE1 O 8.587 -0.323 8.176 1.00 . A A . 62 GLU OE1 1 1
11 13273 1 1 62 GLU OE2 O 6.735 -0.919 9.104 1.00 . A A . 62 GLU OE2 1 1
11 13274 1 1 63 ASP C C 10.577 5.297 7.152 1.00 . A A . 63 ASP C 1 1
11 13275 1 1 63 ASP CA C 10.632 3.780 6.946 1.00 . A A . 63 ASP CA 1 1
11 13276 1 1 63 ASP CB C 11.731 3.441 5.936 1.00 . A A . 63 ASP CB 1 1
11 13277 1 1 63 ASP CG C 12.572 2.278 6.468 1.00 . A A . 63 ASP CG 1 1
11 13278 1 1 63 ASP H H 8.588 3.935 6.278 1.00 . A A . 63 ASP H 1 1
11 13279 1 1 63 ASP HA H 10.846 3.297 7.888 1.00 . A A . 63 ASP HA 1 1
11 13280 1 1 63 ASP HB2 H 11.282 3.161 4.995 1.00 . A A . 63 ASP HB2 1 1
11 13281 1 1 63 ASP HB3 H 12.365 4.303 5.791 1.00 . A A . 63 ASP HB3 1 1
11 13282 1 1 63 ASP N N 9.319 3.299 6.430 1.00 . A A . 63 ASP N 1 1
11 13283 1 1 63 ASP O O 9.761 5.973 6.557 1.00 . A A . 63 ASP O 1 1
11 13284 1 1 63 ASP OD1 O 13.138 2.424 7.538 1.00 . A A . 63 ASP OD1 1 1
11 13285 1 1 63 ASP OD2 O 12.633 1.261 5.797 1.00 . A A . 63 ASP OD2 1 1
11 13286 1 1 64 PRO C C 12.275 7.967 7.191 1.00 . A A . 64 PRO C 1 1
11 13287 1 1 64 PRO CA C 11.541 7.221 8.309 1.00 . A A . 64 PRO CA 1 1
11 13288 1 1 64 PRO CB C 12.353 7.254 9.606 1.00 . A A . 64 PRO CB 1 1
11 13289 1 1 64 PRO CD C 12.438 4.947 8.709 1.00 . A A . 64 PRO CD 1 1
11 13290 1 1 64 PRO CG C 13.156 5.931 9.653 1.00 . A A . 64 PRO CG 1 1
11 13291 1 1 64 PRO HA H 10.563 7.639 8.473 1.00 . A A . 64 PRO HA 1 1
11 13292 1 1 64 PRO HB2 H 13.027 8.100 9.601 1.00 . A A . 64 PRO HB2 1 1
11 13293 1 1 64 PRO HB3 H 11.693 7.308 10.458 1.00 . A A . 64 PRO HB3 1 1
11 13294 1 1 64 PRO HD2 H 13.142 4.509 8.014 1.00 . A A . 64 PRO HD2 1 1
11 13295 1 1 64 PRO HD3 H 11.933 4.179 9.274 1.00 . A A . 64 PRO HD3 1 1
11 13296 1 1 64 PRO HG2 H 14.169 6.102 9.313 1.00 . A A . 64 PRO HG2 1 1
11 13297 1 1 64 PRO HG3 H 13.162 5.535 10.656 1.00 . A A . 64 PRO HG3 1 1
11 13298 1 1 64 PRO N N 11.454 5.785 7.993 1.00 . A A . 64 PRO N 1 1
11 13299 1 1 64 PRO O O 11.677 8.675 6.405 1.00 . A A . 64 PRO O 1 1
11 13300 1 1 65 ALA C C 15.808 8.067 6.131 1.00 . A A . 65 ALA C 1 1
11 13301 1 1 65 ALA CA C 14.347 8.512 6.056 1.00 . A A . 65 ALA CA 1 1
11 13302 1 1 65 ALA CB C 14.262 10.025 6.270 1.00 . A A . 65 ALA CB 1 1
11 13303 1 1 65 ALA H H 14.030 7.240 7.764 1.00 . A A . 65 ALA H 1 1
11 13304 1 1 65 ALA HA H 13.942 8.261 5.087 1.00 . A A . 65 ALA HA 1 1
11 13305 1 1 65 ALA HB1 H 13.849 10.226 7.248 1.00 . A A . 65 ALA HB1 1 1
11 13306 1 1 65 ALA HB2 H 13.625 10.461 5.514 1.00 . A A . 65 ALA HB2 1 1
11 13307 1 1 65 ALA HB3 H 15.249 10.454 6.201 1.00 . A A . 65 ALA HB3 1 1
11 13308 1 1 65 ALA N N 13.569 7.814 7.118 1.00 . A A . 65 ALA N 1 1
11 13309 1 1 65 ALA O O 16.479 8.275 7.123 1.00 . A A . 65 ALA O 1 1
11 13310 1 1 66 VAL C C 18.408 7.317 3.796 1.00 . A A . 66 VAL C 1 1
11 13311 1 1 66 VAL CA C 17.723 6.986 5.123 1.00 . A A . 66 VAL CA 1 1
11 13312 1 1 66 VAL CB C 17.758 5.476 5.342 1.00 . A A . 66 VAL CB 1 1
11 13313 1 1 66 VAL CG1 C 17.060 5.131 6.657 1.00 . A A . 66 VAL CG1 1 1
11 13314 1 1 66 VAL CG2 C 17.038 4.788 4.182 1.00 . A A . 66 VAL CG2 1 1
11 13315 1 1 66 VAL H H 15.751 7.283 4.307 1.00 . A A . 66 VAL H 1 1
11 13316 1 1 66 VAL HA H 18.246 7.478 5.930 1.00 . A A . 66 VAL HA 1 1
11 13317 1 1 66 VAL HB H 18.785 5.142 5.380 1.00 . A A . 66 VAL HB 1 1
11 13318 1 1 66 VAL HG11 H 16.045 5.500 6.635 1.00 . A A . 66 VAL HG11 1 1
11 13319 1 1 66 VAL HG12 H 17.051 4.059 6.790 1.00 . A A . 66 VAL HG12 1 1
11 13320 1 1 66 VAL HG13 H 17.592 5.590 7.478 1.00 . A A . 66 VAL HG13 1 1
11 13321 1 1 66 VAL HG21 H 16.632 5.538 3.517 1.00 . A A . 66 VAL HG21 1 1
11 13322 1 1 66 VAL HG22 H 17.737 4.168 3.642 1.00 . A A . 66 VAL HG22 1 1
11 13323 1 1 66 VAL HG23 H 16.235 4.177 4.566 1.00 . A A . 66 VAL HG23 1 1
11 13324 1 1 66 VAL N N 16.307 7.448 5.097 1.00 . A A . 66 VAL N 1 1
11 13325 1 1 66 VAL O O 18.359 6.552 2.853 1.00 . A A . 66 VAL O 1 1
11 13326 1 1 67 TYR C C 18.774 8.836 1.289 1.00 . A A . 67 TYR C 1 1
11 13327 1 1 67 TYR CA C 19.761 8.820 2.460 1.00 . A A . 67 TYR CA 1 1
11 13328 1 1 67 TYR CB C 20.862 7.796 2.173 1.00 . A A . 67 TYR CB 1 1
11 13329 1 1 67 TYR CD1 C 22.930 9.238 2.129 1.00 . A A . 67 TYR CD1 1 1
11 13330 1 1 67 TYR CD2 C 22.604 7.723 3.994 1.00 . A A . 67 TYR CD2 1 1
11 13331 1 1 67 TYR CE1 C 24.138 9.669 2.690 1.00 . A A . 67 TYR CE1 1 1
11 13332 1 1 67 TYR CE2 C 23.811 8.154 4.556 1.00 . A A . 67 TYR CE2 1 1
11 13333 1 1 67 TYR CG C 22.163 8.265 2.780 1.00 . A A . 67 TYR CG 1 1
11 13334 1 1 67 TYR CZ C 24.579 9.127 3.905 1.00 . A A . 67 TYR CZ 1 1
11 13335 1 1 67 TYR H H 19.092 9.038 4.496 1.00 . A A . 67 TYR H 1 1
11 13336 1 1 67 TYR HA H 20.203 9.799 2.573 1.00 . A A . 67 TYR HA 1 1
11 13337 1 1 67 TYR HB2 H 20.587 6.845 2.602 1.00 . A A . 67 TYR HB2 1 1
11 13338 1 1 67 TYR HB3 H 20.983 7.688 1.105 1.00 . A A . 67 TYR HB3 1 1
11 13339 1 1 67 TYR HD1 H 22.590 9.656 1.193 1.00 . A A . 67 TYR HD1 1 1
11 13340 1 1 67 TYR HD2 H 22.011 6.972 4.497 1.00 . A A . 67 TYR HD2 1 1
11 13341 1 1 67 TYR HE1 H 24.730 10.419 2.188 1.00 . A A . 67 TYR HE1 1 1
11 13342 1 1 67 TYR HE2 H 24.151 7.735 5.492 1.00 . A A . 67 TYR HE2 1 1
11 13343 1 1 67 TYR HH H 26.223 10.092 3.808 1.00 . A A . 67 TYR HH 1 1
11 13344 1 1 67 TYR N N 19.058 8.443 3.720 1.00 . A A . 67 TYR N 1 1
11 13345 1 1 67 TYR O O 18.559 7.836 0.635 1.00 . A A . 67 TYR O 1 1
11 13346 1 1 67 TYR OH O 25.769 9.551 4.459 1.00 . A A . 67 TYR OH 1 1
11 13347 1 1 68 LYS C C 16.369 11.316 0.006 1.00 . A A . 68 LYS C 1 1
11 13348 1 1 68 LYS CA C 17.223 10.049 -0.126 1.00 . A A . 68 LYS CA 1 1
11 13349 1 1 68 LYS CB C 16.315 8.817 -0.131 1.00 . A A . 68 LYS CB 1 1
11 13350 1 1 68 LYS CD C 15.621 8.314 -2.482 1.00 . A A . 68 LYS CD 1 1
11 13351 1 1 68 LYS CE C 15.172 7.030 -3.182 1.00 . A A . 68 LYS CE 1 1
11 13352 1 1 68 LYS CG C 16.614 7.969 -1.369 1.00 . A A . 68 LYS CG 1 1
11 13353 1 1 68 LYS H H 18.379 10.766 1.546 1.00 . A A . 68 LYS H 1 1
11 13354 1 1 68 LYS HA H 17.775 10.089 -1.053 1.00 . A A . 68 LYS HA 1 1
11 13355 1 1 68 LYS HB2 H 16.496 8.233 0.760 1.00 . A A . 68 LYS HB2 1 1
11 13356 1 1 68 LYS HB3 H 15.281 9.131 -0.153 1.00 . A A . 68 LYS HB3 1 1
11 13357 1 1 68 LYS HD2 H 14.763 8.814 -2.057 1.00 . A A . 68 LYS HD2 1 1
11 13358 1 1 68 LYS HD3 H 16.098 8.965 -3.201 1.00 . A A . 68 LYS HD3 1 1
11 13359 1 1 68 LYS HE2 H 16.021 6.377 -3.315 1.00 . A A . 68 LYS HE2 1 1
11 13360 1 1 68 LYS HE3 H 14.427 6.533 -2.579 1.00 . A A . 68 LYS HE3 1 1
11 13361 1 1 68 LYS HG2 H 17.620 8.173 -1.709 1.00 . A A . 68 LYS HG2 1 1
11 13362 1 1 68 LYS HG3 H 16.523 6.922 -1.121 1.00 . A A . 68 LYS HG3 1 1
11 13363 1 1 68 LYS HZ1 H 13.936 8.168 -4.415 1.00 . A A . 68 LYS HZ1 1 1
11 13364 1 1 68 LYS HZ2 H 15.355 7.619 -5.172 1.00 . A A . 68 LYS HZ2 1 1
11 13365 1 1 68 LYS HZ3 H 14.077 6.541 -4.884 1.00 . A A . 68 LYS HZ3 1 1
11 13366 1 1 68 LYS N N 18.184 9.968 1.012 1.00 . A A . 68 LYS N 1 1
11 13367 1 1 68 LYS NZ N 14.591 7.365 -4.514 1.00 . A A . 68 LYS NZ 1 1
11 13368 1 1 68 LYS O O 16.310 12.113 -0.909 1.00 . A A . 68 LYS O 1 1
11 13369 1 1 69 PRO C C 15.720 13.854 1.762 1.00 . A A . 69 PRO C 1 1
11 13370 1 1 69 PRO CA C 14.872 12.627 1.416 1.00 . A A . 69 PRO CA 1 1
11 13371 1 1 69 PRO CB C 14.042 12.183 2.623 1.00 . A A . 69 PRO CB 1 1
11 13372 1 1 69 PRO CD C 15.811 10.491 2.251 1.00 . A A . 69 PRO CD 1 1
11 13373 1 1 69 PRO CG C 14.842 11.051 3.309 1.00 . A A . 69 PRO CG 1 1
11 13374 1 1 69 PRO HA H 14.226 12.834 0.579 1.00 . A A . 69 PRO HA 1 1
11 13375 1 1 69 PRO HB2 H 13.905 13.013 3.303 1.00 . A A . 69 PRO HB2 1 1
11 13376 1 1 69 PRO HB3 H 13.085 11.807 2.298 1.00 . A A . 69 PRO HB3 1 1
11 13377 1 1 69 PRO HD2 H 16.815 10.443 2.649 1.00 . A A . 69 PRO HD2 1 1
11 13378 1 1 69 PRO HD3 H 15.485 9.518 1.920 1.00 . A A . 69 PRO HD3 1 1
11 13379 1 1 69 PRO HG2 H 15.396 11.448 4.150 1.00 . A A . 69 PRO HG2 1 1
11 13380 1 1 69 PRO HG3 H 14.173 10.272 3.640 1.00 . A A . 69 PRO HG3 1 1
11 13381 1 1 69 PRO N N 15.733 11.464 1.140 1.00 . A A . 69 PRO N 1 1
11 13382 1 1 69 PRO O O 15.982 14.134 2.916 1.00 . A A . 69 PRO O 1 1
11 13383 1 1 70 LEU C C 16.297 16.629 2.147 1.00 . A A . 70 LEU C 1 1
11 13384 1 1 70 LEU CA C 16.976 15.799 1.056 1.00 . A A . 70 LEU CA 1 1
11 13385 1 1 70 LEU CB C 17.109 16.637 -0.218 1.00 . A A . 70 LEU CB 1 1
11 13386 1 1 70 LEU CD1 C 15.502 18.017 -1.541 1.00 . A A . 70 LEU CD1 1 1
11 13387 1 1 70 LEU CD2 C 15.880 15.624 -2.143 1.00 . A A . 70 LEU CD2 1 1
11 13388 1 1 70 LEU CG C 15.785 16.621 -0.986 1.00 . A A . 70 LEU CG 1 1
11 13389 1 1 70 LEU H H 15.927 14.353 -0.150 1.00 . A A . 70 LEU H 1 1
11 13390 1 1 70 LEU HA H 17.956 15.494 1.391 1.00 . A A . 70 LEU HA 1 1
11 13391 1 1 70 LEU HB2 H 17.360 17.655 0.046 1.00 . A A . 70 LEU HB2 1 1
11 13392 1 1 70 LEU HB3 H 17.889 16.224 -0.841 1.00 . A A . 70 LEU HB3 1 1
11 13393 1 1 70 LEU HD11 H 16.389 18.627 -1.451 1.00 . A A . 70 LEU HD11 1 1
11 13394 1 1 70 LEU HD12 H 15.220 17.940 -2.581 1.00 . A A . 70 LEU HD12 1 1
11 13395 1 1 70 LEU HD13 H 14.696 18.470 -0.982 1.00 . A A . 70 LEU HD13 1 1
11 13396 1 1 70 LEU HD21 H 16.738 14.985 -1.999 1.00 . A A . 70 LEU HD21 1 1
11 13397 1 1 70 LEU HD22 H 14.983 15.022 -2.174 1.00 . A A . 70 LEU HD22 1 1
11 13398 1 1 70 LEU HD23 H 15.983 16.162 -3.075 1.00 . A A . 70 LEU HD23 1 1
11 13399 1 1 70 LEU HG H 14.987 16.329 -0.319 1.00 . A A . 70 LEU HG 1 1
11 13400 1 1 70 LEU N N 16.150 14.591 0.774 1.00 . A A . 70 LEU N 1 1
11 13401 1 1 70 LEU O O 15.099 16.559 2.337 1.00 . A A . 70 LEU O 1 1
11 13402 1 1 71 SER C C 17.545 18.749 4.879 1.00 . A A . 71 SER C 1 1
11 13403 1 1 71 SER CA C 16.445 18.242 3.946 1.00 . A A . 71 SER CA 1 1
11 13404 1 1 71 SER CB C 15.452 17.395 4.744 1.00 . A A . 71 SER CB 1 1
11 13405 1 1 71 SER H H 18.017 17.454 2.700 1.00 . A A . 71 SER H 1 1
11 13406 1 1 71 SER HA H 15.928 19.082 3.508 1.00 . A A . 71 SER HA 1 1
11 13407 1 1 71 SER HB2 H 15.558 16.359 4.468 1.00 . A A . 71 SER HB2 1 1
11 13408 1 1 71 SER HB3 H 15.655 17.506 5.801 1.00 . A A . 71 SER HB3 1 1
11 13409 1 1 71 SER HG H 13.984 18.660 4.907 1.00 . A A . 71 SER HG 1 1
11 13410 1 1 71 SER N N 17.052 17.412 2.868 1.00 . A A . 71 SER N 1 1
11 13411 1 1 71 SER O O 17.505 18.539 6.076 1.00 . A A . 71 SER O 1 1
11 13412 1 1 71 SER OG O 14.130 17.826 4.454 1.00 . A A . 71 SER OG 1 1
11 13413 1 1 72 GLN C C 20.537 20.849 4.371 1.00 . A A . 72 GLN C 1 1
11 13414 1 1 72 GLN CA C 19.631 19.936 5.201 1.00 . A A . 72 GLN CA 1 1
11 13415 1 1 72 GLN CB C 20.447 18.764 5.751 1.00 . A A . 72 GLN CB 1 1
11 13416 1 1 72 GLN CD C 22.393 17.760 4.547 1.00 . A A . 72 GLN CD 1 1
11 13417 1 1 72 GLN CG C 20.866 17.848 4.600 1.00 . A A . 72 GLN CG 1 1
11 13418 1 1 72 GLN H H 18.544 19.574 3.376 1.00 . A A . 72 GLN H 1 1
11 13419 1 1 72 GLN HA H 19.211 20.497 6.022 1.00 . A A . 72 GLN HA 1 1
11 13420 1 1 72 GLN HB2 H 21.328 19.143 6.250 1.00 . A A . 72 GLN HB2 1 1
11 13421 1 1 72 GLN HB3 H 19.848 18.206 6.453 1.00 . A A . 72 GLN HB3 1 1
11 13422 1 1 72 GLN HE21 H 22.489 18.141 2.601 1.00 . A A . 72 GLN HE21 1 1
11 13423 1 1 72 GLN HE22 H 23.984 17.894 3.367 1.00 . A A . 72 GLN HE22 1 1
11 13424 1 1 72 GLN HG2 H 20.453 16.862 4.756 1.00 . A A . 72 GLN HG2 1 1
11 13425 1 1 72 GLN HG3 H 20.499 18.250 3.667 1.00 . A A . 72 GLN HG3 1 1
11 13426 1 1 72 GLN N N 18.530 19.415 4.343 1.00 . A A . 72 GLN N 1 1
11 13427 1 1 72 GLN NE2 N 23.006 17.947 3.411 1.00 . A A . 72 GLN NE2 1 1
11 13428 1 1 72 GLN O O 20.276 21.115 3.215 1.00 . A A . 72 GLN O 1 1
11 13429 1 1 72 GLN OE1 O 23.033 17.519 5.550 1.00 . A A . 72 GLN OE1 1 1
11 13430 1 1 73 GLU C C 23.497 21.392 3.375 1.00 . A A . 73 GLU C 1 1
11 13431 1 1 73 GLU CA C 22.522 22.231 4.203 1.00 . A A . 73 GLU CA 1 1
11 13432 1 1 73 GLU CB C 23.304 23.097 5.192 1.00 . A A . 73 GLU CB 1 1
11 13433 1 1 73 GLU CD C 22.146 25.180 4.439 1.00 . A A . 73 GLU CD 1 1
11 13434 1 1 73 GLU CG C 23.504 24.494 4.603 1.00 . A A . 73 GLU CG 1 1
11 13435 1 1 73 GLU H H 21.792 21.108 5.889 1.00 . A A . 73 GLU H 1 1
11 13436 1 1 73 GLU HA H 21.947 22.867 3.544 1.00 . A A . 73 GLU HA 1 1
11 13437 1 1 73 GLU HB2 H 22.752 23.172 6.119 1.00 . A A . 73 GLU HB2 1 1
11 13438 1 1 73 GLU HB3 H 24.267 22.647 5.382 1.00 . A A . 73 GLU HB3 1 1
11 13439 1 1 73 GLU HG2 H 24.125 25.079 5.265 1.00 . A A . 73 GLU HG2 1 1
11 13440 1 1 73 GLU HG3 H 23.981 24.413 3.638 1.00 . A A . 73 GLU HG3 1 1
11 13441 1 1 73 GLU N N 21.600 21.333 4.954 1.00 . A A . 73 GLU N 1 1
11 13442 1 1 73 GLU O O 23.852 20.291 3.744 1.00 . A A . 73 GLU O 1 1
11 13443 1 1 73 GLU OE1 O 21.394 25.198 5.399 1.00 . A A . 73 GLU OE1 1 1
11 13444 1 1 73 GLU OE2 O 21.882 25.674 3.355 1.00 . A A . 73 GLU OE2 1 1
11 13445 1 1 74 GLU C C 26.300 21.278 1.969 1.00 . A A . 74 GLU C 1 1
11 13446 1 1 74 GLU CA C 24.885 21.142 1.402 1.00 . A A . 74 GLU CA 1 1
11 13447 1 1 74 GLU CB C 24.851 21.699 -0.022 1.00 . A A . 74 GLU CB 1 1
11 13448 1 1 74 GLU CD C 25.306 23.776 -1.336 1.00 . A A . 74 GLU CD 1 1
11 13449 1 1 74 GLU CG C 24.879 23.228 0.027 1.00 . A A . 74 GLU CG 1 1
11 13450 1 1 74 GLU H H 23.633 22.797 1.978 1.00 . A A . 74 GLU H 1 1
11 13451 1 1 74 GLU HA H 24.601 20.100 1.390 1.00 . A A . 74 GLU HA 1 1
11 13452 1 1 74 GLU HB2 H 25.711 21.340 -0.570 1.00 . A A . 74 GLU HB2 1 1
11 13453 1 1 74 GLU HB3 H 23.948 21.373 -0.516 1.00 . A A . 74 GLU HB3 1 1
11 13454 1 1 74 GLU HG2 H 23.894 23.598 0.272 1.00 . A A . 74 GLU HG2 1 1
11 13455 1 1 74 GLU HG3 H 25.584 23.549 0.780 1.00 . A A . 74 GLU HG3 1 1
11 13456 1 1 74 GLU N N 23.933 21.906 2.256 1.00 . A A . 74 GLU N 1 1
11 13457 1 1 74 GLU O O 26.653 22.286 2.550 1.00 . A A . 74 GLU O 1 1
11 13458 1 1 74 GLU OE1 O 24.458 23.870 -2.207 1.00 . A A . 74 GLU OE1 1 1
11 13459 1 1 74 GLU OE2 O 26.474 24.094 -1.484 1.00 . A A . 74 GLU OE2 1 1
11 13460 1 1 75 LEU C C 29.297 21.391 1.557 1.00 . A A . 75 LEU C 1 1
11 13461 1 1 75 LEU CA C 28.504 20.342 2.337 1.00 . A A . 75 LEU CA 1 1
11 13462 1 1 75 LEU CB C 29.176 18.974 2.183 1.00 . A A . 75 LEU CB 1 1
11 13463 1 1 75 LEU CD1 C 30.531 19.384 4.240 1.00 . A A . 75 LEU CD1 1 1
11 13464 1 1 75 LEU CD2 C 28.282 18.307 4.417 1.00 . A A . 75 LEU CD2 1 1
11 13465 1 1 75 LEU CG C 29.546 18.429 3.562 1.00 . A A . 75 LEU CG 1 1
11 13466 1 1 75 LEU H H 26.809 19.467 1.336 1.00 . A A . 75 LEU H 1 1
11 13467 1 1 75 LEU HA H 28.477 20.614 3.382 1.00 . A A . 75 LEU HA 1 1
11 13468 1 1 75 LEU HB2 H 28.495 18.292 1.695 1.00 . A A . 75 LEU HB2 1 1
11 13469 1 1 75 LEU HB3 H 30.070 19.079 1.587 1.00 . A A . 75 LEU HB3 1 1
11 13470 1 1 75 LEU HD11 H 31.401 19.506 3.612 1.00 . A A . 75 LEU HD11 1 1
11 13471 1 1 75 LEU HD12 H 30.057 20.343 4.389 1.00 . A A . 75 LEU HD12 1 1
11 13472 1 1 75 LEU HD13 H 30.830 18.976 5.194 1.00 . A A . 75 LEU HD13 1 1
11 13473 1 1 75 LEU HD21 H 27.792 19.268 4.475 1.00 . A A . 75 LEU HD21 1 1
11 13474 1 1 75 LEU HD22 H 27.613 17.588 3.971 1.00 . A A . 75 LEU HD22 1 1
11 13475 1 1 75 LEU HD23 H 28.550 17.981 5.412 1.00 . A A . 75 LEU HD23 1 1
11 13476 1 1 75 LEU HG H 30.006 17.457 3.453 1.00 . A A . 75 LEU HG 1 1
11 13477 1 1 75 LEU N N 27.113 20.270 1.807 1.00 . A A . 75 LEU N 1 1
11 13478 1 1 75 LEU O O 28.829 21.936 0.578 1.00 . A A . 75 LEU O 1 1
11 13479 1 1 76 GLN C C 32.279 21.982 0.312 1.00 . A A . 76 GLN C 1 1
11 13480 1 1 76 GLN CA C 31.319 22.694 1.267 1.00 . A A . 76 GLN CA 1 1
11 13481 1 1 76 GLN CB C 32.121 23.512 2.282 1.00 . A A . 76 GLN CB 1 1
11 13482 1 1 76 GLN CD C 34.068 24.981 1.731 1.00 . A A . 76 GLN CD 1 1
11 13483 1 1 76 GLN CG C 32.547 24.837 1.645 1.00 . A A . 76 GLN CG 1 1
11 13484 1 1 76 GLN H H 30.855 21.229 2.776 1.00 . A A . 76 GLN H 1 1
11 13485 1 1 76 GLN HA H 30.671 23.350 0.705 1.00 . A A . 76 GLN HA 1 1
11 13486 1 1 76 GLN HB2 H 31.509 23.709 3.150 1.00 . A A . 76 GLN HB2 1 1
11 13487 1 1 76 GLN HB3 H 32.999 22.959 2.577 1.00 . A A . 76 GLN HB3 1 1
11 13488 1 1 76 GLN HE21 H 34.417 23.082 1.267 1.00 . A A . 76 GLN HE21 1 1
11 13489 1 1 76 GLN HE22 H 35.800 24.028 1.546 1.00 . A A . 76 GLN HE22 1 1
11 13490 1 1 76 GLN HG2 H 32.241 24.854 0.610 1.00 . A A . 76 GLN HG2 1 1
11 13491 1 1 76 GLN HG3 H 32.079 25.657 2.171 1.00 . A A . 76 GLN HG3 1 1
11 13492 1 1 76 GLN N N 30.496 21.679 1.984 1.00 . A A . 76 GLN N 1 1
11 13493 1 1 76 GLN NE2 N 34.825 23.944 1.495 1.00 . A A . 76 GLN NE2 1 1
11 13494 1 1 76 GLN O O 33.240 21.366 0.728 1.00 . A A . 76 GLN O 1 1
11 13495 1 1 76 GLN OE1 O 34.573 26.050 2.013 1.00 . A A . 76 GLN OE1 1 1
11 13496 1 1 77 ARG C C 32.912 19.875 -1.685 1.00 . A A . 77 ARG C 1 1
11 13497 1 1 77 ARG CA C 32.923 21.383 -1.944 1.00 . A A . 77 ARG CA 1 1
11 13498 1 1 77 ARG CB C 34.348 21.919 -1.788 1.00 . A A . 77 ARG CB 1 1
11 13499 1 1 77 ARG CD C 35.363 23.989 -2.756 1.00 . A A . 77 ARG CD 1 1
11 13500 1 1 77 ARG CG C 34.775 22.616 -3.083 1.00 . A A . 77 ARG CG 1 1
11 13501 1 1 77 ARG CZ C 34.301 26.125 -3.187 1.00 . A A . 77 ARG CZ 1 1
11 13502 1 1 77 ARG H H 31.244 22.559 -1.281 1.00 . A A . 77 ARG H 1 1
11 13503 1 1 77 ARG HA H 32.573 21.578 -2.948 1.00 . A A . 77 ARG HA 1 1
11 13504 1 1 77 ARG HB2 H 34.378 22.626 -0.971 1.00 . A A . 77 ARG HB2 1 1
11 13505 1 1 77 ARG HB3 H 35.020 21.101 -1.582 1.00 . A A . 77 ARG HB3 1 1
11 13506 1 1 77 ARG HD2 H 35.939 23.927 -1.845 1.00 . A A . 77 ARG HD2 1 1
11 13507 1 1 77 ARG HD3 H 36.002 24.310 -3.565 1.00 . A A . 77 ARG HD3 1 1
11 13508 1 1 77 ARG HE H 33.493 24.749 -2.005 1.00 . A A . 77 ARG HE 1 1
11 13509 1 1 77 ARG HG2 H 35.519 22.014 -3.586 1.00 . A A . 77 ARG HG2 1 1
11 13510 1 1 77 ARG HG3 H 33.916 22.738 -3.726 1.00 . A A . 77 ARG HG3 1 1
11 13511 1 1 77 ARG HH11 H 36.299 26.159 -3.306 1.00 . A A . 77 ARG HH11 1 1
11 13512 1 1 77 ARG HH12 H 35.484 27.529 -3.982 1.00 . A A . 77 ARG HH12 1 1
11 13513 1 1 77 ARG HH21 H 32.313 26.359 -3.214 1.00 . A A . 77 ARG HH21 1 1
11 13514 1 1 77 ARG HH22 H 33.229 27.643 -3.929 1.00 . A A . 77 ARG HH22 1 1
11 13515 1 1 77 ARG N N 32.025 22.058 -0.966 1.00 . A A . 77 ARG N 1 1
11 13516 1 1 77 ARG NE N 34.256 24.971 -2.578 1.00 . A A . 77 ARG NE 1 1
11 13517 1 1 77 ARG NH1 N 35.451 26.645 -3.517 1.00 . A A . 77 ARG NH1 1 1
11 13518 1 1 77 ARG NH2 N 33.195 26.758 -3.465 1.00 . A A . 77 ARG NH2 1 1
11 13519 1 1 77 ARG O O 33.797 19.155 -2.105 1.00 . A A . 77 ARG O 1 1
11 13520 1 1 78 ILE C C 33.110 17.494 0.027 1.00 . A A . 78 ILE C 1 1
11 13521 1 1 78 ILE CA C 31.843 17.931 -0.711 1.00 . A A . 78 ILE CA 1 1
11 13522 1 1 78 ILE CB C 31.728 17.157 -2.026 1.00 . A A . 78 ILE CB 1 1
11 13523 1 1 78 ILE CD1 C 31.035 17.559 -4.396 1.00 . A A . 78 ILE CD1 1 1
11 13524 1 1 78 ILE CG1 C 30.691 17.833 -2.930 1.00 . A A . 78 ILE CG1 1 1
11 13525 1 1 78 ILE CG2 C 31.289 15.720 -1.736 1.00 . A A . 78 ILE CG2 1 1
11 13526 1 1 78 ILE H H 31.211 19.989 -0.667 1.00 . A A . 78 ILE H 1 1
11 13527 1 1 78 ILE HA H 30.980 17.726 -0.096 1.00 . A A . 78 ILE HA 1 1
11 13528 1 1 78 ILE HB H 32.688 17.146 -2.522 1.00 . A A . 78 ILE HB 1 1
11 13529 1 1 78 ILE HD11 H 32.103 17.435 -4.498 1.00 . A A . 78 ILE HD11 1 1
11 13530 1 1 78 ILE HD12 H 30.535 16.659 -4.721 1.00 . A A . 78 ILE HD12 1 1
11 13531 1 1 78 ILE HD13 H 30.710 18.391 -5.003 1.00 . A A . 78 ILE HD13 1 1
11 13532 1 1 78 ILE HG12 H 29.710 17.439 -2.709 1.00 . A A . 78 ILE HG12 1 1
11 13533 1 1 78 ILE HG13 H 30.700 18.898 -2.754 1.00 . A A . 78 ILE HG13 1 1
11 13534 1 1 78 ILE HG21 H 30.412 15.732 -1.106 1.00 . A A . 78 ILE HG21 1 1
11 13535 1 1 78 ILE HG22 H 31.059 15.218 -2.665 1.00 . A A . 78 ILE HG22 1 1
11 13536 1 1 78 ILE HG23 H 32.088 15.196 -1.233 1.00 . A A . 78 ILE HG23 1 1
11 13537 1 1 78 ILE N N 31.914 19.392 -0.996 1.00 . A A . 78 ILE N 1 1
11 13538 1 1 78 ILE O O 33.764 16.580 -0.450 1.00 . A A . 78 ILE O 1 1
11 13539 1 1 78 ILE OXT O 33.404 18.080 1.056 1.00 . A A . 78 ILE OXT 1 1
11 13540 2 2 1 ZN ZN ZN -6.966 -8.012 1.563 1.00 . B A . 79 ZN ZN 1 1
11 13541 3 2 1 ZN ZN ZN 2.315 0.291 -6.737 1.00 . C A . 80 ZN ZN 1 1
12 13542 1 1 1 MET C C -35.169 -6.004 1.489 1.00 . A A . 1 MET C 1 1
12 13543 1 1 1 MET CA C -34.988 -6.585 0.086 1.00 . A A . 1 MET CA 1 1
12 13544 1 1 1 MET CB C -33.707 -6.026 -0.537 1.00 . A A . 1 MET CB 1 1
12 13545 1 1 1 MET CE C -31.582 -8.631 -2.639 1.00 . A A . 1 MET CE 1 1
12 13546 1 1 1 MET CG C -32.667 -7.140 -0.650 1.00 . A A . 1 MET CG 1 1
12 13547 1 1 1 MET H1 H -36.458 -5.246 -0.532 1.00 . A A . 1 MET H1 1 1
12 13548 1 1 1 MET H2 H -35.884 -6.263 -1.766 1.00 . A A . 1 MET H2 1 1
12 13549 1 1 1 MET H3 H -36.941 -6.870 -0.582 1.00 . A A . 1 MET H3 1 1
12 13550 1 1 1 MET HA H -34.918 -7.662 0.148 1.00 . A A . 1 MET HA 1 1
12 13551 1 1 1 MET HB2 H -33.926 -5.635 -1.520 1.00 . A A . 1 MET HB2 1 1
12 13552 1 1 1 MET HB3 H -33.318 -5.235 0.087 1.00 . A A . 1 MET HB3 1 1
12 13553 1 1 1 MET HE1 H -31.135 -7.684 -2.903 1.00 . A A . 1 MET HE1 1 1
12 13554 1 1 1 MET HE2 H -30.950 -9.151 -1.932 1.00 . A A . 1 MET HE2 1 1
12 13555 1 1 1 MET HE3 H -31.696 -9.234 -3.527 1.00 . A A . 1 MET HE3 1 1
12 13556 1 1 1 MET HG2 H -31.717 -6.719 -0.944 1.00 . A A . 1 MET HG2 1 1
12 13557 1 1 1 MET HG3 H -32.562 -7.634 0.305 1.00 . A A . 1 MET HG3 1 1
12 13558 1 1 1 MET N N -36.155 -6.212 -0.762 1.00 . A A . 1 MET N 1 1
12 13559 1 1 1 MET O O -35.237 -4.805 1.669 1.00 . A A . 1 MET O 1 1
12 13560 1 1 1 MET SD S -33.205 -8.341 -1.893 1.00 . A A . 1 MET SD 1 1
12 13561 1 1 2 SER C C -34.048 -6.092 4.501 1.00 . A A . 2 SER C 1 1
12 13562 1 1 2 SER CA C -35.422 -6.337 3.875 1.00 . A A . 2 SER CA 1 1
12 13563 1 1 2 SER CB C -36.186 -7.372 4.704 1.00 . A A . 2 SER CB 1 1
12 13564 1 1 2 SER H H -35.189 -7.809 2.318 1.00 . A A . 2 SER H 1 1
12 13565 1 1 2 SER HA H -35.978 -5.411 3.853 1.00 . A A . 2 SER HA 1 1
12 13566 1 1 2 SER HB2 H -35.487 -8.004 5.227 1.00 . A A . 2 SER HB2 1 1
12 13567 1 1 2 SER HB3 H -36.814 -6.862 5.423 1.00 . A A . 2 SER HB3 1 1
12 13568 1 1 2 SER HG H -37.744 -7.648 3.572 1.00 . A A . 2 SER HG 1 1
12 13569 1 1 2 SER N N -35.248 -6.844 2.485 1.00 . A A . 2 SER N 1 1
12 13570 1 1 2 SER O O -33.094 -5.770 3.820 1.00 . A A . 2 SER O 1 1
12 13571 1 1 2 SER OG O -36.984 -8.170 3.841 1.00 . A A . 2 SER OG 1 1
12 13572 1 1 3 ARG C C -32.256 -4.535 6.375 1.00 . A A . 3 ARG C 1 1
12 13573 1 1 3 ARG CA C -32.624 -6.019 6.458 1.00 . A A . 3 ARG CA 1 1
12 13574 1 1 3 ARG CB C -31.547 -6.852 5.760 1.00 . A A . 3 ARG CB 1 1
12 13575 1 1 3 ARG CD C -29.841 -8.634 6.155 1.00 . A A . 3 ARG CD 1 1
12 13576 1 1 3 ARG CG C -30.664 -7.526 6.812 1.00 . A A . 3 ARG CG 1 1
12 13577 1 1 3 ARG CZ C -30.116 -10.213 7.974 1.00 . A A . 3 ARG CZ 1 1
12 13578 1 1 3 ARG H H -34.719 -6.505 6.323 1.00 . A A . 3 ARG H 1 1
12 13579 1 1 3 ARG HA H -32.692 -6.314 7.494 1.00 . A A . 3 ARG HA 1 1
12 13580 1 1 3 ARG HB2 H -32.019 -7.606 5.145 1.00 . A A . 3 ARG HB2 1 1
12 13581 1 1 3 ARG HB3 H -30.941 -6.210 5.141 1.00 . A A . 3 ARG HB3 1 1
12 13582 1 1 3 ARG HD2 H -30.003 -8.620 5.087 1.00 . A A . 3 ARG HD2 1 1
12 13583 1 1 3 ARG HD3 H -28.793 -8.475 6.361 1.00 . A A . 3 ARG HD3 1 1
12 13584 1 1 3 ARG HE H -30.639 -10.636 6.106 1.00 . A A . 3 ARG HE 1 1
12 13585 1 1 3 ARG HG2 H -30.000 -6.793 7.246 1.00 . A A . 3 ARG HG2 1 1
12 13586 1 1 3 ARG HG3 H -31.286 -7.952 7.585 1.00 . A A . 3 ARG HG3 1 1
12 13587 1 1 3 ARG HH11 H -32.078 -10.148 8.367 1.00 . A A . 3 ARG HH11 1 1
12 13588 1 1 3 ARG HH12 H -31.054 -10.484 9.723 1.00 . A A . 3 ARG HH12 1 1
12 13589 1 1 3 ARG HH21 H -28.119 -10.338 7.880 1.00 . A A . 3 ARG HH21 1 1
12 13590 1 1 3 ARG HH22 H -28.813 -10.591 9.446 1.00 . A A . 3 ARG HH22 1 1
12 13591 1 1 3 ARG N N -33.939 -6.243 5.792 1.00 . A A . 3 ARG N 1 1
12 13592 1 1 3 ARG NE N -30.259 -9.957 6.703 1.00 . A A . 3 ARG NE 1 1
12 13593 1 1 3 ARG NH1 N -31.163 -10.287 8.748 1.00 . A A . 3 ARG NH1 1 1
12 13594 1 1 3 ARG NH2 N -28.923 -10.395 8.473 1.00 . A A . 3 ARG NH2 1 1
12 13595 1 1 3 ARG O O -32.720 -3.817 5.513 1.00 . A A . 3 ARG O 1 1
12 13596 1 1 4 SER C C -30.301 -2.326 5.930 1.00 . A A . 4 SER C 1 1
12 13597 1 1 4 SER CA C -31.024 -2.637 7.245 1.00 . A A . 4 SER CA 1 1
12 13598 1 1 4 SER CB C -30.089 -2.351 8.420 1.00 . A A . 4 SER CB 1 1
12 13599 1 1 4 SER H H -31.061 -4.669 7.955 1.00 . A A . 4 SER H 1 1
12 13600 1 1 4 SER HA H -31.904 -2.018 7.326 1.00 . A A . 4 SER HA 1 1
12 13601 1 1 4 SER HB2 H -29.990 -1.287 8.553 1.00 . A A . 4 SER HB2 1 1
12 13602 1 1 4 SER HB3 H -30.502 -2.787 9.321 1.00 . A A . 4 SER HB3 1 1
12 13603 1 1 4 SER HG H -28.145 -2.311 8.495 1.00 . A A . 4 SER HG 1 1
12 13604 1 1 4 SER N N -31.424 -4.073 7.268 1.00 . A A . 4 SER N 1 1
12 13605 1 1 4 SER O O -29.697 -3.196 5.335 1.00 . A A . 4 SER O 1 1
12 13606 1 1 4 SER OG O -28.811 -2.911 8.151 1.00 . A A . 4 SER OG 1 1
12 13607 1 1 5 PRO C C -28.249 -0.402 4.488 1.00 . A A . 5 PRO C 1 1
12 13608 1 1 5 PRO CA C -29.752 -0.615 4.275 1.00 . A A . 5 PRO CA 1 1
12 13609 1 1 5 PRO CB C -30.457 0.714 3.995 1.00 . A A . 5 PRO CB 1 1
12 13610 1 1 5 PRO CD C -31.126 -0.040 6.256 1.00 . A A . 5 PRO CD 1 1
12 13611 1 1 5 PRO CG C -31.026 1.201 5.349 1.00 . A A . 5 PRO CG 1 1
12 13612 1 1 5 PRO HA H -29.931 -1.305 3.468 1.00 . A A . 5 PRO HA 1 1
12 13613 1 1 5 PRO HB2 H -29.747 1.433 3.606 1.00 . A A . 5 PRO HB2 1 1
12 13614 1 1 5 PRO HB3 H -31.261 0.568 3.292 1.00 . A A . 5 PRO HB3 1 1
12 13615 1 1 5 PRO HD2 H -30.661 0.153 7.213 1.00 . A A . 5 PRO HD2 1 1
12 13616 1 1 5 PRO HD3 H -32.156 -0.332 6.386 1.00 . A A . 5 PRO HD3 1 1
12 13617 1 1 5 PRO HG2 H -30.361 1.931 5.787 1.00 . A A . 5 PRO HG2 1 1
12 13618 1 1 5 PRO HG3 H -32.007 1.628 5.207 1.00 . A A . 5 PRO HG3 1 1
12 13619 1 1 5 PRO N N -30.387 -1.086 5.519 1.00 . A A . 5 PRO N 1 1
12 13620 1 1 5 PRO O O -27.732 -0.601 5.569 1.00 . A A . 5 PRO O 1 1
12 13621 1 1 6 ASP C C -25.385 -1.107 3.867 1.00 . A A . 6 ASP C 1 1
12 13622 1 1 6 ASP CA C -26.083 0.228 3.605 1.00 . A A . 6 ASP CA 1 1
12 13623 1 1 6 ASP CB C -25.821 1.178 4.776 1.00 . A A . 6 ASP CB 1 1
12 13624 1 1 6 ASP CG C -26.858 2.301 4.767 1.00 . A A . 6 ASP CG 1 1
12 13625 1 1 6 ASP H H -27.988 0.158 2.601 1.00 . A A . 6 ASP H 1 1
12 13626 1 1 6 ASP HA H -25.696 0.665 2.695 1.00 . A A . 6 ASP HA 1 1
12 13627 1 1 6 ASP HB2 H -25.890 0.629 5.705 1.00 . A A . 6 ASP HB2 1 1
12 13628 1 1 6 ASP HB3 H -24.832 1.601 4.682 1.00 . A A . 6 ASP HB3 1 1
12 13629 1 1 6 ASP N N -27.549 0.003 3.463 1.00 . A A . 6 ASP N 1 1
12 13630 1 1 6 ASP O O -24.511 -1.207 4.706 1.00 . A A . 6 ASP O 1 1
12 13631 1 1 6 ASP OD1 O -26.982 2.958 3.747 1.00 . A A . 6 ASP OD1 1 1
12 13632 1 1 6 ASP OD2 O -27.510 2.487 5.781 1.00 . A A . 6 ASP OD2 1 1
12 13633 1 1 7 ALA C C -24.724 -4.062 2.018 1.00 . A A . 7 ALA C 1 1
12 13634 1 1 7 ALA CA C -25.117 -3.461 3.369 1.00 . A A . 7 ALA CA 1 1
12 13635 1 1 7 ALA CB C -26.099 -4.396 4.079 1.00 . A A . 7 ALA CB 1 1
12 13636 1 1 7 ALA H H -26.468 -2.034 2.484 1.00 . A A . 7 ALA H 1 1
12 13637 1 1 7 ALA HA H -24.234 -3.337 3.979 1.00 . A A . 7 ALA HA 1 1
12 13638 1 1 7 ALA HB1 H -27.098 -4.216 3.710 1.00 . A A . 7 ALA HB1 1 1
12 13639 1 1 7 ALA HB2 H -25.822 -5.422 3.886 1.00 . A A . 7 ALA HB2 1 1
12 13640 1 1 7 ALA HB3 H -26.068 -4.208 5.143 1.00 . A A . 7 ALA HB3 1 1
12 13641 1 1 7 ALA N N -25.761 -2.134 3.157 1.00 . A A . 7 ALA N 1 1
12 13642 1 1 7 ALA O O -24.410 -5.232 1.918 1.00 . A A . 7 ALA O 1 1
12 13643 1 1 8 LYS C C -23.131 -3.058 -0.885 1.00 . A A . 8 LYS C 1 1
12 13644 1 1 8 LYS CA C -24.362 -3.806 -0.364 1.00 . A A . 8 LYS CA 1 1
12 13645 1 1 8 LYS CB C -25.531 -3.612 -1.332 1.00 . A A . 8 LYS CB 1 1
12 13646 1 1 8 LYS CD C -27.655 -3.349 -0.044 1.00 . A A . 8 LYS CD 1 1
12 13647 1 1 8 LYS CE C -28.602 -2.666 -1.033 1.00 . A A . 8 LYS CE 1 1
12 13648 1 1 8 LYS CG C -26.762 -4.341 -0.791 1.00 . A A . 8 LYS CG 1 1
12 13649 1 1 8 LYS H H -24.992 -2.333 1.078 1.00 . A A . 8 LYS H 1 1
12 13650 1 1 8 LYS HA H -24.134 -4.858 -0.281 1.00 . A A . 8 LYS HA 1 1
12 13651 1 1 8 LYS HB2 H -25.748 -2.558 -1.429 1.00 . A A . 8 LYS HB2 1 1
12 13652 1 1 8 LYS HB3 H -25.272 -4.017 -2.298 1.00 . A A . 8 LYS HB3 1 1
12 13653 1 1 8 LYS HD2 H -28.231 -3.876 0.703 1.00 . A A . 8 LYS HD2 1 1
12 13654 1 1 8 LYS HD3 H -27.040 -2.603 0.438 1.00 . A A . 8 LYS HD3 1 1
12 13655 1 1 8 LYS HE2 H -28.330 -2.940 -2.041 1.00 . A A . 8 LYS HE2 1 1
12 13656 1 1 8 LYS HE3 H -29.616 -2.980 -0.835 1.00 . A A . 8 LYS HE3 1 1
12 13657 1 1 8 LYS HG2 H -27.313 -4.775 -1.614 1.00 . A A . 8 LYS HG2 1 1
12 13658 1 1 8 LYS HG3 H -26.449 -5.121 -0.115 1.00 . A A . 8 LYS HG3 1 1
12 13659 1 1 8 LYS HZ1 H -27.503 -0.901 -0.910 1.00 . A A . 8 LYS HZ1 1 1
12 13660 1 1 8 LYS HZ2 H -29.021 -0.721 -1.650 1.00 . A A . 8 LYS HZ2 1 1
12 13661 1 1 8 LYS HZ3 H -28.910 -0.904 0.036 1.00 . A A . 8 LYS HZ3 1 1
12 13662 1 1 8 LYS N N -24.736 -3.273 0.978 1.00 . A A . 8 LYS N 1 1
12 13663 1 1 8 LYS NZ N -28.502 -1.187 -0.878 1.00 . A A . 8 LYS NZ 1 1
12 13664 1 1 8 LYS O O -22.369 -2.496 -0.123 1.00 . A A . 8 LYS O 1 1
12 13665 1 1 9 GLU C C -21.830 -0.852 -2.430 1.00 . A A . 9 GLU C 1 1
12 13666 1 1 9 GLU CA C -21.740 -2.347 -2.737 1.00 . A A . 9 GLU CA 1 1
12 13667 1 1 9 GLU CB C -21.691 -2.552 -4.254 1.00 . A A . 9 GLU CB 1 1
12 13668 1 1 9 GLU CD C -23.398 -2.924 -6.037 1.00 . A A . 9 GLU CD 1 1
12 13669 1 1 9 GLU CG C -22.973 -2.009 -4.887 1.00 . A A . 9 GLU CG 1 1
12 13670 1 1 9 GLU H H -23.548 -3.516 -2.772 1.00 . A A . 9 GLU H 1 1
12 13671 1 1 9 GLU HA H -20.840 -2.749 -2.294 1.00 . A A . 9 GLU HA 1 1
12 13672 1 1 9 GLU HB2 H -20.840 -2.025 -4.659 1.00 . A A . 9 GLU HB2 1 1
12 13673 1 1 9 GLU HB3 H -21.601 -3.604 -4.472 1.00 . A A . 9 GLU HB3 1 1
12 13674 1 1 9 GLU HG2 H -23.756 -1.976 -4.143 1.00 . A A . 9 GLU HG2 1 1
12 13675 1 1 9 GLU HG3 H -22.795 -1.015 -5.267 1.00 . A A . 9 GLU HG3 1 1
12 13676 1 1 9 GLU N N -22.926 -3.053 -2.175 1.00 . A A . 9 GLU N 1 1
12 13677 1 1 9 GLU O O -22.902 -0.286 -2.343 1.00 . A A . 9 GLU O 1 1
12 13678 1 1 9 GLU OE1 O -23.214 -4.124 -5.914 1.00 . A A . 9 GLU OE1 1 1
12 13679 1 1 9 GLU OE2 O -23.900 -2.409 -7.023 1.00 . A A . 9 GLU OE2 1 1
12 13680 1 1 10 ASP C C -19.327 1.659 -1.454 1.00 . A A . 10 ASP C 1 1
12 13681 1 1 10 ASP CA C -20.708 1.252 -1.976 1.00 . A A . 10 ASP CA 1 1
12 13682 1 1 10 ASP CB C -21.775 1.573 -0.926 1.00 . A A . 10 ASP CB 1 1
12 13683 1 1 10 ASP CG C -22.881 2.418 -1.560 1.00 . A A . 10 ASP CG 1 1
12 13684 1 1 10 ASP H H -19.856 -0.687 -2.351 1.00 . A A . 10 ASP H 1 1
12 13685 1 1 10 ASP HA H -20.922 1.799 -2.883 1.00 . A A . 10 ASP HA 1 1
12 13686 1 1 10 ASP HB2 H -22.197 0.652 -0.548 1.00 . A A . 10 ASP HB2 1 1
12 13687 1 1 10 ASP HB3 H -21.327 2.122 -0.113 1.00 . A A . 10 ASP HB3 1 1
12 13688 1 1 10 ASP N N -20.708 -0.208 -2.271 1.00 . A A . 10 ASP N 1 1
12 13689 1 1 10 ASP O O -18.702 2.548 -1.996 1.00 . A A . 10 ASP O 1 1
12 13690 1 1 10 ASP OD1 O -22.637 3.588 -1.809 1.00 . A A . 10 ASP OD1 1 1
12 13691 1 1 10 ASP OD2 O -23.954 1.883 -1.787 1.00 . A A . 10 ASP OD2 1 1
12 13692 1 1 11 PRO C C -16.470 0.587 -0.638 1.00 . A A . 11 PRO C 1 1
12 13693 1 1 11 PRO CA C -17.572 1.249 0.192 1.00 . A A . 11 PRO CA 1 1
12 13694 1 1 11 PRO CB C -17.678 0.587 1.568 1.00 . A A . 11 PRO CB 1 1
12 13695 1 1 11 PRO CD C -19.653 -0.094 0.239 1.00 . A A . 11 PRO CD 1 1
12 13696 1 1 11 PRO CG C -18.787 -0.487 1.451 1.00 . A A . 11 PRO CG 1 1
12 13697 1 1 11 PRO HA H -17.398 2.307 0.299 1.00 . A A . 11 PRO HA 1 1
12 13698 1 1 11 PRO HB2 H -16.735 0.125 1.831 1.00 . A A . 11 PRO HB2 1 1
12 13699 1 1 11 PRO HB3 H -17.956 1.316 2.313 1.00 . A A . 11 PRO HB3 1 1
12 13700 1 1 11 PRO HD2 H -19.773 -0.939 -0.427 1.00 . A A . 11 PRO HD2 1 1
12 13701 1 1 11 PRO HD3 H -20.610 0.271 0.567 1.00 . A A . 11 PRO HD3 1 1
12 13702 1 1 11 PRO HG2 H -18.344 -1.460 1.294 1.00 . A A . 11 PRO HG2 1 1
12 13703 1 1 11 PRO HG3 H -19.393 -0.494 2.343 1.00 . A A . 11 PRO HG3 1 1
12 13704 1 1 11 PRO N N -18.886 0.986 -0.419 1.00 . A A . 11 PRO N 1 1
12 13705 1 1 11 PRO O O -16.738 -0.118 -1.591 1.00 . A A . 11 PRO O 1 1
12 13706 1 1 12 VAL C C -13.976 -1.290 -0.597 1.00 . A A . 12 VAL C 1 1
12 13707 1 1 12 VAL CA C -14.125 0.163 -1.051 1.00 . A A . 12 VAL CA 1 1
12 13708 1 1 12 VAL CB C -12.819 0.915 -0.792 1.00 . A A . 12 VAL CB 1 1
12 13709 1 1 12 VAL CG1 C -11.791 0.539 -1.861 1.00 . A A . 12 VAL CG1 1 1
12 13710 1 1 12 VAL CG2 C -13.080 2.423 -0.847 1.00 . A A . 12 VAL CG2 1 1
12 13711 1 1 12 VAL H H -15.032 1.360 0.494 1.00 . A A . 12 VAL H 1 1
12 13712 1 1 12 VAL HA H -14.356 0.190 -2.106 1.00 . A A . 12 VAL HA 1 1
12 13713 1 1 12 VAL HB H -12.438 0.649 0.184 1.00 . A A . 12 VAL HB 1 1
12 13714 1 1 12 VAL HG11 H -11.766 -0.535 -1.974 1.00 . A A . 12 VAL HG11 1 1
12 13715 1 1 12 VAL HG12 H -12.066 0.992 -2.803 1.00 . A A . 12 VAL HG12 1 1
12 13716 1 1 12 VAL HG13 H -10.814 0.892 -1.563 1.00 . A A . 12 VAL HG13 1 1
12 13717 1 1 12 VAL HG21 H -13.879 2.675 -0.165 1.00 . A A . 12 VAL HG21 1 1
12 13718 1 1 12 VAL HG22 H -12.184 2.954 -0.562 1.00 . A A . 12 VAL HG22 1 1
12 13719 1 1 12 VAL HG23 H -13.361 2.703 -1.851 1.00 . A A . 12 VAL HG23 1 1
12 13720 1 1 12 VAL N N -15.232 0.796 -0.282 1.00 . A A . 12 VAL N 1 1
12 13721 1 1 12 VAL O O -14.293 -1.633 0.523 1.00 . A A . 12 VAL O 1 1
12 13722 1 1 13 GLU C C -11.991 -4.105 -1.534 1.00 . A A . 13 GLU C 1 1
12 13723 1 1 13 GLU CA C -13.345 -3.576 -1.059 1.00 . A A . 13 GLU CA 1 1
12 13724 1 1 13 GLU CB C -14.464 -4.404 -1.690 1.00 . A A . 13 GLU CB 1 1
12 13725 1 1 13 GLU CD C -16.207 -4.694 0.074 1.00 . A A . 13 GLU CD 1 1
12 13726 1 1 13 GLU CG C -15.037 -5.364 -0.647 1.00 . A A . 13 GLU CG 1 1
12 13727 1 1 13 GLU H H -13.253 -1.860 -2.359 1.00 . A A . 13 GLU H 1 1
12 13728 1 1 13 GLU HA H -13.404 -3.658 0.016 1.00 . A A . 13 GLU HA 1 1
12 13729 1 1 13 GLU HB2 H -15.244 -3.746 -2.043 1.00 . A A . 13 GLU HB2 1 1
12 13730 1 1 13 GLU HB3 H -14.068 -4.971 -2.520 1.00 . A A . 13 GLU HB3 1 1
12 13731 1 1 13 GLU HG2 H -15.381 -6.265 -1.136 1.00 . A A . 13 GLU HG2 1 1
12 13732 1 1 13 GLU HG3 H -14.271 -5.614 0.071 1.00 . A A . 13 GLU HG3 1 1
12 13733 1 1 13 GLU N N -13.501 -2.150 -1.456 1.00 . A A . 13 GLU N 1 1
12 13734 1 1 13 GLU O O -11.692 -4.112 -2.712 1.00 . A A . 13 GLU O 1 1
12 13735 1 1 13 GLU OE1 O -16.062 -3.545 0.457 1.00 . A A . 13 GLU OE1 1 1
12 13736 1 1 13 GLU OE2 O -17.230 -5.342 0.232 1.00 . A A . 13 GLU OE2 1 1
12 13737 1 1 14 CYS C C -10.015 -6.069 -2.188 1.00 . A A . 14 CYS C 1 1
12 13738 1 1 14 CYS CA C -9.839 -5.091 -1.019 1.00 . A A . 14 CYS CA 1 1
12 13739 1 1 14 CYS CB C -9.220 -5.836 0.168 1.00 . A A . 14 CYS CB 1 1
12 13740 1 1 14 CYS H H -11.434 -4.545 0.320 1.00 . A A . 14 CYS H 1 1
12 13741 1 1 14 CYS HA H -9.193 -4.278 -1.309 1.00 . A A . 14 CYS HA 1 1
12 13742 1 1 14 CYS HB2 H -9.283 -5.218 1.052 1.00 . A A . 14 CYS HB2 1 1
12 13743 1 1 14 CYS HB3 H -9.757 -6.758 0.333 1.00 . A A . 14 CYS HB3 1 1
12 13744 1 1 14 CYS N N -11.171 -4.556 -0.624 1.00 . A A . 14 CYS N 1 1
12 13745 1 1 14 CYS O O -10.559 -7.139 -2.011 1.00 . A A . 14 CYS O 1 1
12 13746 1 1 14 CYS SG S -7.483 -6.204 -0.188 1.00 . A A . 14 CYS SG 1 1
12 13747 1 1 15 PRO C C -8.549 -7.581 -4.564 1.00 . A A . 15 PRO C 1 1
12 13748 1 1 15 PRO CA C -9.644 -6.509 -4.562 1.00 . A A . 15 PRO CA 1 1
12 13749 1 1 15 PRO CB C -9.424 -5.509 -5.701 1.00 . A A . 15 PRO CB 1 1
12 13750 1 1 15 PRO CD C -8.900 -4.368 -3.564 1.00 . A A . 15 PRO CD 1 1
12 13751 1 1 15 PRO CG C -8.666 -4.307 -5.086 1.00 . A A . 15 PRO CG 1 1
12 13752 1 1 15 PRO HA H -10.621 -6.957 -4.647 1.00 . A A . 15 PRO HA 1 1
12 13753 1 1 15 PRO HB2 H -8.832 -5.965 -6.484 1.00 . A A . 15 PRO HB2 1 1
12 13754 1 1 15 PRO HB3 H -10.372 -5.178 -6.094 1.00 . A A . 15 PRO HB3 1 1
12 13755 1 1 15 PRO HD2 H -7.958 -4.319 -3.037 1.00 . A A . 15 PRO HD2 1 1
12 13756 1 1 15 PRO HD3 H -9.554 -3.569 -3.249 1.00 . A A . 15 PRO HD3 1 1
12 13757 1 1 15 PRO HG2 H -7.610 -4.387 -5.304 1.00 . A A . 15 PRO HG2 1 1
12 13758 1 1 15 PRO HG3 H -9.059 -3.382 -5.478 1.00 . A A . 15 PRO HG3 1 1
12 13759 1 1 15 PRO N N -9.552 -5.676 -3.349 1.00 . A A . 15 PRO N 1 1
12 13760 1 1 15 PRO O O -8.324 -8.252 -5.553 1.00 . A A . 15 PRO O 1 1
12 13761 1 1 16 LEU C C -7.241 -9.956 -2.564 1.00 . A A . 16 LEU C 1 1
12 13762 1 1 16 LEU CA C -6.780 -8.767 -3.410 1.00 . A A . 16 LEU CA 1 1
12 13763 1 1 16 LEU CB C -5.535 -8.140 -2.785 1.00 . A A . 16 LEU CB 1 1
12 13764 1 1 16 LEU CD1 C -5.169 -5.667 -2.798 1.00 . A A . 16 LEU CD1 1 1
12 13765 1 1 16 LEU CD2 C -3.666 -7.163 -4.117 1.00 . A A . 16 LEU CD2 1 1
12 13766 1 1 16 LEU CG C -5.099 -6.945 -3.634 1.00 . A A . 16 LEU CG 1 1
12 13767 1 1 16 LEU H H -8.052 -7.194 -2.682 1.00 . A A . 16 LEU H 1 1
12 13768 1 1 16 LEU HA H -6.548 -9.104 -4.410 1.00 . A A . 16 LEU HA 1 1
12 13769 1 1 16 LEU HB2 H -5.762 -7.809 -1.782 1.00 . A A . 16 LEU HB2 1 1
12 13770 1 1 16 LEU HB3 H -4.739 -8.867 -2.755 1.00 . A A . 16 LEU HB3 1 1
12 13771 1 1 16 LEU HD11 H -4.763 -5.857 -1.817 1.00 . A A . 16 LEU HD11 1 1
12 13772 1 1 16 LEU HD12 H -4.596 -4.888 -3.280 1.00 . A A . 16 LEU HD12 1 1
12 13773 1 1 16 LEU HD13 H -6.198 -5.352 -2.706 1.00 . A A . 16 LEU HD13 1 1
12 13774 1 1 16 LEU HD21 H -3.123 -7.735 -3.379 1.00 . A A . 16 LEU HD21 1 1
12 13775 1 1 16 LEU HD22 H -3.681 -7.704 -5.051 1.00 . A A . 16 LEU HD22 1 1
12 13776 1 1 16 LEU HD23 H -3.183 -6.205 -4.260 1.00 . A A . 16 LEU HD23 1 1
12 13777 1 1 16 LEU HG H -5.758 -6.852 -4.486 1.00 . A A . 16 LEU HG 1 1
12 13778 1 1 16 LEU N N -7.861 -7.745 -3.467 1.00 . A A . 16 LEU N 1 1
12 13779 1 1 16 LEU O O -6.801 -11.073 -2.753 1.00 . A A . 16 LEU O 1 1
12 13780 1 1 17 CYS C C -10.161 -10.811 -0.741 1.00 . A A . 17 CYS C 1 1
12 13781 1 1 17 CYS CA C -8.628 -10.847 -0.786 1.00 . A A . 17 CYS CA 1 1
12 13782 1 1 17 CYS CB C -8.060 -10.711 0.629 1.00 . A A . 17 CYS CB 1 1
12 13783 1 1 17 CYS H H -8.479 -8.819 -1.506 1.00 . A A . 17 CYS H 1 1
12 13784 1 1 17 CYS HA H -8.306 -11.787 -1.212 1.00 . A A . 17 CYS HA 1 1
12 13785 1 1 17 CYS HB2 H -8.291 -11.600 1.197 1.00 . A A . 17 CYS HB2 1 1
12 13786 1 1 17 CYS HB3 H -6.988 -10.588 0.576 1.00 . A A . 17 CYS HB3 1 1
12 13787 1 1 17 CYS N N -8.132 -9.728 -1.637 1.00 . A A . 17 CYS N 1 1
12 13788 1 1 17 CYS O O -10.796 -11.662 -0.151 1.00 . A A . 17 CYS O 1 1
12 13789 1 1 17 CYS SG S -8.792 -9.272 1.443 1.00 . A A . 17 CYS SG 1 1
12 13790 1 1 18 MET C C -12.781 -9.348 -0.034 1.00 . A A . 18 MET C 1 1
12 13791 1 1 18 MET CA C -12.243 -9.748 -1.408 1.00 . A A . 18 MET CA 1 1
12 13792 1 1 18 MET CB C -12.834 -11.101 -1.811 1.00 . A A . 18 MET CB 1 1
12 13793 1 1 18 MET CE C -13.103 -10.895 -4.996 1.00 . A A . 18 MET CE 1 1
12 13794 1 1 18 MET CG C -11.871 -11.815 -2.759 1.00 . A A . 18 MET CG 1 1
12 13795 1 1 18 MET H H -10.224 -9.180 -1.864 1.00 . A A . 18 MET H 1 1
12 13796 1 1 18 MET HA H -12.531 -9.004 -2.134 1.00 . A A . 18 MET HA 1 1
12 13797 1 1 18 MET HB2 H -12.984 -11.703 -0.927 1.00 . A A . 18 MET HB2 1 1
12 13798 1 1 18 MET HB3 H -13.779 -10.947 -2.307 1.00 . A A . 18 MET HB3 1 1
12 13799 1 1 18 MET HE1 H -13.530 -10.199 -4.288 1.00 . A A . 18 MET HE1 1 1
12 13800 1 1 18 MET HE2 H -12.176 -10.498 -5.375 1.00 . A A . 18 MET HE2 1 1
12 13801 1 1 18 MET HE3 H -13.790 -11.048 -5.818 1.00 . A A . 18 MET HE3 1 1
12 13802 1 1 18 MET HG2 H -11.127 -11.114 -3.111 1.00 . A A . 18 MET HG2 1 1
12 13803 1 1 18 MET HG3 H -11.384 -12.624 -2.236 1.00 . A A . 18 MET HG3 1 1
12 13804 1 1 18 MET N N -10.756 -9.841 -1.382 1.00 . A A . 18 MET N 1 1
12 13805 1 1 18 MET O O -13.940 -9.552 0.270 1.00 . A A . 18 MET O 1 1
12 13806 1 1 18 MET SD S -12.792 -12.476 -4.170 1.00 . A A . 18 MET SD 1 1
12 13807 1 1 19 GLU C C -12.937 -6.914 2.093 1.00 . A A . 19 GLU C 1 1
12 13808 1 1 19 GLU CA C -12.439 -8.363 2.150 1.00 . A A . 19 GLU CA 1 1
12 13809 1 1 19 GLU CB C -11.294 -8.464 3.159 1.00 . A A . 19 GLU CB 1 1
12 13810 1 1 19 GLU CD C -11.844 -10.502 4.496 1.00 . A A . 19 GLU CD 1 1
12 13811 1 1 19 GLU CG C -10.946 -9.935 3.394 1.00 . A A . 19 GLU CG 1 1
12 13812 1 1 19 GLU H H -11.030 -8.619 0.532 1.00 . A A . 19 GLU H 1 1
12 13813 1 1 19 GLU HA H -13.249 -9.009 2.456 1.00 . A A . 19 GLU HA 1 1
12 13814 1 1 19 GLU HB2 H -10.430 -7.944 2.776 1.00 . A A . 19 GLU HB2 1 1
12 13815 1 1 19 GLU HB3 H -11.599 -8.016 4.093 1.00 . A A . 19 GLU HB3 1 1
12 13816 1 1 19 GLU HG2 H -11.099 -10.492 2.481 1.00 . A A . 19 GLU HG2 1 1
12 13817 1 1 19 GLU HG3 H -9.914 -10.017 3.698 1.00 . A A . 19 GLU HG3 1 1
12 13818 1 1 19 GLU N N -11.959 -8.777 0.798 1.00 . A A . 19 GLU N 1 1
12 13819 1 1 19 GLU O O -12.582 -6.174 1.199 1.00 . A A . 19 GLU O 1 1
12 13820 1 1 19 GLU OE1 O -13.024 -10.194 4.487 1.00 . A A . 19 GLU OE1 1 1
12 13821 1 1 19 GLU OE2 O -11.336 -11.234 5.329 1.00 . A A . 19 GLU OE2 1 1
12 13822 1 1 20 PRO C C -13.264 -4.221 3.707 1.00 . A A . 20 PRO C 1 1
12 13823 1 1 20 PRO CA C -14.310 -5.197 3.157 1.00 . A A . 20 PRO CA 1 1
12 13824 1 1 20 PRO CB C -15.477 -5.363 4.136 1.00 . A A . 20 PRO CB 1 1
12 13825 1 1 20 PRO CD C -14.171 -7.468 4.141 1.00 . A A . 20 PRO CD 1 1
12 13826 1 1 20 PRO CG C -15.176 -6.638 4.962 1.00 . A A . 20 PRO CG 1 1
12 13827 1 1 20 PRO HA H -14.677 -4.866 2.200 1.00 . A A . 20 PRO HA 1 1
12 13828 1 1 20 PRO HB2 H -15.540 -4.501 4.786 1.00 . A A . 20 PRO HB2 1 1
12 13829 1 1 20 PRO HB3 H -16.401 -5.490 3.595 1.00 . A A . 20 PRO HB3 1 1
12 13830 1 1 20 PRO HD2 H -13.328 -7.753 4.756 1.00 . A A . 20 PRO HD2 1 1
12 13831 1 1 20 PRO HD3 H -14.651 -8.340 3.725 1.00 . A A . 20 PRO HD3 1 1
12 13832 1 1 20 PRO HG2 H -14.747 -6.365 5.917 1.00 . A A . 20 PRO HG2 1 1
12 13833 1 1 20 PRO HG3 H -16.082 -7.205 5.111 1.00 . A A . 20 PRO HG3 1 1
12 13834 1 1 20 PRO N N -13.746 -6.555 3.059 1.00 . A A . 20 PRO N 1 1
12 13835 1 1 20 PRO O O -12.567 -4.512 4.658 1.00 . A A . 20 PRO O 1 1
12 13836 1 1 21 LEU C C -12.734 -1.252 4.742 1.00 . A A . 21 LEU C 1 1
12 13837 1 1 21 LEU CA C -12.145 -2.070 3.592 1.00 . A A . 21 LEU CA 1 1
12 13838 1 1 21 LEU CB C -11.779 -1.125 2.445 1.00 . A A . 21 LEU CB 1 1
12 13839 1 1 21 LEU CD1 C -10.385 -0.887 0.387 1.00 . A A . 21 LEU CD1 1 1
12 13840 1 1 21 LEU CD2 C -9.330 -1.592 2.535 1.00 . A A . 21 LEU CD2 1 1
12 13841 1 1 21 LEU CG C -10.588 -1.692 1.671 1.00 . A A . 21 LEU CG 1 1
12 13842 1 1 21 LEU H H -13.715 -2.850 2.344 1.00 . A A . 21 LEU H 1 1
12 13843 1 1 21 LEU HA H -11.259 -2.585 3.931 1.00 . A A . 21 LEU HA 1 1
12 13844 1 1 21 LEU HB2 H -12.625 -1.023 1.781 1.00 . A A . 21 LEU HB2 1 1
12 13845 1 1 21 LEU HB3 H -11.517 -0.158 2.847 1.00 . A A . 21 LEU HB3 1 1
12 13846 1 1 21 LEU HD11 H -10.506 0.165 0.600 1.00 . A A . 21 LEU HD11 1 1
12 13847 1 1 21 LEU HD12 H -9.391 -1.065 0.004 1.00 . A A . 21 LEU HD12 1 1
12 13848 1 1 21 LEU HD13 H -11.115 -1.193 -0.348 1.00 . A A . 21 LEU HD13 1 1
12 13849 1 1 21 LEU HD21 H -9.198 -0.570 2.861 1.00 . A A . 21 LEU HD21 1 1
12 13850 1 1 21 LEU HD22 H -9.434 -2.236 3.395 1.00 . A A . 21 LEU HD22 1 1
12 13851 1 1 21 LEU HD23 H -8.472 -1.898 1.955 1.00 . A A . 21 LEU HD23 1 1
12 13852 1 1 21 LEU HG H -10.777 -2.727 1.424 1.00 . A A . 21 LEU HG 1 1
12 13853 1 1 21 LEU N N -13.147 -3.065 3.112 1.00 . A A . 21 LEU N 1 1
12 13854 1 1 21 LEU O O -13.842 -1.484 5.184 1.00 . A A . 21 LEU O 1 1
12 13855 1 1 22 GLU C C -12.343 2.032 5.949 1.00 . A A . 22 GLU C 1 1
12 13856 1 1 22 GLU CA C -12.504 0.561 6.336 1.00 . A A . 22 GLU CA 1 1
12 13857 1 1 22 GLU CB C -11.701 0.277 7.608 1.00 . A A . 22 GLU CB 1 1
12 13858 1 1 22 GLU CD C -13.613 0.659 9.172 1.00 . A A . 22 GLU CD 1 1
12 13859 1 1 22 GLU CG C -12.609 -0.373 8.654 1.00 . A A . 22 GLU CG 1 1
12 13860 1 1 22 GLU H H -11.110 -0.116 4.845 1.00 . A A . 22 GLU H 1 1
12 13861 1 1 22 GLU HA H -13.549 0.345 6.511 1.00 . A A . 22 GLU HA 1 1
12 13862 1 1 22 GLU HB2 H -10.883 -0.388 7.374 1.00 . A A . 22 GLU HB2 1 1
12 13863 1 1 22 GLU HB3 H -11.310 1.204 8.001 1.00 . A A . 22 GLU HB3 1 1
12 13864 1 1 22 GLU HG2 H -13.140 -1.201 8.206 1.00 . A A . 22 GLU HG2 1 1
12 13865 1 1 22 GLU HG3 H -12.009 -0.734 9.477 1.00 . A A . 22 GLU HG3 1 1
12 13866 1 1 22 GLU N N -11.998 -0.287 5.223 1.00 . A A . 22 GLU N 1 1
12 13867 1 1 22 GLU O O -11.802 2.350 4.910 1.00 . A A . 22 GLU O 1 1
12 13868 1 1 22 GLU OE1 O -14.674 0.770 8.583 1.00 . A A . 22 GLU OE1 1 1
12 13869 1 1 22 GLU OE2 O -13.302 1.318 10.151 1.00 . A A . 22 GLU OE2 1 1
12 13870 1 1 23 ILE C C -11.204 4.796 6.557 1.00 . A A . 23 ILE C 1 1
12 13871 1 1 23 ILE CA C -12.671 4.376 6.438 1.00 . A A . 23 ILE CA 1 1
12 13872 1 1 23 ILE CB C -13.525 5.201 7.402 1.00 . A A . 23 ILE CB 1 1
12 13873 1 1 23 ILE CD1 C -15.310 5.629 5.706 1.00 . A A . 23 ILE CD1 1 1
12 13874 1 1 23 ILE CG1 C -15.004 4.999 7.066 1.00 . A A . 23 ILE CG1 1 1
12 13875 1 1 23 ILE CG2 C -13.169 6.682 7.259 1.00 . A A . 23 ILE CG2 1 1
12 13876 1 1 23 ILE H H -13.239 2.657 7.606 1.00 . A A . 23 ILE H 1 1
12 13877 1 1 23 ILE HA H -13.009 4.543 5.424 1.00 . A A . 23 ILE HA 1 1
12 13878 1 1 23 ILE HB H -13.336 4.881 8.416 1.00 . A A . 23 ILE HB 1 1
12 13879 1 1 23 ILE HD11 H -15.037 6.674 5.724 1.00 . A A . 23 ILE HD11 1 1
12 13880 1 1 23 ILE HD12 H -14.742 5.123 4.940 1.00 . A A . 23 ILE HD12 1 1
12 13881 1 1 23 ILE HD13 H -16.364 5.536 5.494 1.00 . A A . 23 ILE HD13 1 1
12 13882 1 1 23 ILE HG12 H -15.224 3.941 7.032 1.00 . A A . 23 ILE HG12 1 1
12 13883 1 1 23 ILE HG13 H -15.613 5.469 7.823 1.00 . A A . 23 ILE HG13 1 1
12 13884 1 1 23 ILE HG21 H -12.105 6.809 7.389 1.00 . A A . 23 ILE HG21 1 1
12 13885 1 1 23 ILE HG22 H -13.458 7.029 6.278 1.00 . A A . 23 ILE HG22 1 1
12 13886 1 1 23 ILE HG23 H -13.695 7.251 8.012 1.00 . A A . 23 ILE HG23 1 1
12 13887 1 1 23 ILE N N -12.805 2.931 6.771 1.00 . A A . 23 ILE N 1 1
12 13888 1 1 23 ILE O O -10.634 5.357 5.642 1.00 . A A . 23 ILE O 1 1
12 13889 1 1 24 ASP C C -8.259 3.861 7.197 1.00 . A A . 24 ASP C 1 1
12 13890 1 1 24 ASP CA C -9.159 4.915 7.848 1.00 . A A . 24 ASP CA 1 1
12 13891 1 1 24 ASP CB C -8.832 5.013 9.340 1.00 . A A . 24 ASP CB 1 1
12 13892 1 1 24 ASP CG C -9.451 3.824 10.078 1.00 . A A . 24 ASP CG 1 1
12 13893 1 1 24 ASP H H -11.066 4.077 8.401 1.00 . A A . 24 ASP H 1 1
12 13894 1 1 24 ASP HA H -8.987 5.873 7.379 1.00 . A A . 24 ASP HA 1 1
12 13895 1 1 24 ASP HB2 H -7.761 5.001 9.474 1.00 . A A . 24 ASP HB2 1 1
12 13896 1 1 24 ASP HB3 H -9.236 5.931 9.738 1.00 . A A . 24 ASP HB3 1 1
12 13897 1 1 24 ASP N N -10.588 4.530 7.676 1.00 . A A . 24 ASP N 1 1
12 13898 1 1 24 ASP O O -7.049 3.971 7.215 1.00 . A A . 24 ASP O 1 1
12 13899 1 1 24 ASP OD1 O -9.581 2.776 9.469 1.00 . A A . 24 ASP OD1 1 1
12 13900 1 1 24 ASP OD2 O -9.785 3.983 11.241 1.00 . A A . 24 ASP OD2 1 1
12 13901 1 1 25 ASP C C -7.887 2.080 4.477 1.00 . A A . 25 ASP C 1 1
12 13902 1 1 25 ASP CA C -8.006 1.785 5.972 1.00 . A A . 25 ASP CA 1 1
12 13903 1 1 25 ASP CB C -8.672 0.421 6.166 1.00 . A A . 25 ASP CB 1 1
12 13904 1 1 25 ASP CG C -8.351 -0.113 7.564 1.00 . A A . 25 ASP CG 1 1
12 13905 1 1 25 ASP H H -9.812 2.770 6.615 1.00 . A A . 25 ASP H 1 1
12 13906 1 1 25 ASP HA H -7.023 1.774 6.417 1.00 . A A . 25 ASP HA 1 1
12 13907 1 1 25 ASP HB2 H -9.742 0.523 6.054 1.00 . A A . 25 ASP HB2 1 1
12 13908 1 1 25 ASP HB3 H -8.297 -0.271 5.425 1.00 . A A . 25 ASP HB3 1 1
12 13909 1 1 25 ASP N N -8.835 2.841 6.622 1.00 . A A . 25 ASP N 1 1
12 13910 1 1 25 ASP O O -7.081 1.496 3.780 1.00 . A A . 25 ASP O 1 1
12 13911 1 1 25 ASP OD1 O -8.701 0.553 8.525 1.00 . A A . 25 ASP OD1 1 1
12 13912 1 1 25 ASP OD2 O -7.763 -1.178 7.649 1.00 . A A . 25 ASP OD2 1 1
12 13913 1 1 26 ILE C C -7.329 4.050 2.217 1.00 . A A . 26 ILE C 1 1
12 13914 1 1 26 ILE CA C -8.633 3.307 2.529 1.00 . A A . 26 ILE CA 1 1
12 13915 1 1 26 ILE CB C -9.831 4.190 2.172 1.00 . A A . 26 ILE CB 1 1
12 13916 1 1 26 ILE CD1 C -12.310 4.243 2.489 1.00 . A A . 26 ILE CD1 1 1
12 13917 1 1 26 ILE CG1 C -11.106 3.344 2.200 1.00 . A A . 26 ILE CG1 1 1
12 13918 1 1 26 ILE CG2 C -9.644 4.777 0.773 1.00 . A A . 26 ILE CG2 1 1
12 13919 1 1 26 ILE H H -9.335 3.432 4.560 1.00 . A A . 26 ILE H 1 1
12 13920 1 1 26 ILE HA H -8.674 2.394 1.952 1.00 . A A . 26 ILE HA 1 1
12 13921 1 1 26 ILE HB H -9.913 4.992 2.890 1.00 . A A . 26 ILE HB 1 1
12 13922 1 1 26 ILE HD11 H -12.143 4.783 3.410 1.00 . A A . 26 ILE HD11 1 1
12 13923 1 1 26 ILE HD12 H -12.439 4.944 1.679 1.00 . A A . 26 ILE HD12 1 1
12 13924 1 1 26 ILE HD13 H -13.198 3.636 2.585 1.00 . A A . 26 ILE HD13 1 1
12 13925 1 1 26 ILE HG12 H -11.238 2.860 1.243 1.00 . A A . 26 ILE HG12 1 1
12 13926 1 1 26 ILE HG13 H -11.025 2.596 2.974 1.00 . A A . 26 ILE HG13 1 1
12 13927 1 1 26 ILE HG21 H -8.727 4.402 0.343 1.00 . A A . 26 ILE HG21 1 1
12 13928 1 1 26 ILE HG22 H -10.478 4.490 0.150 1.00 . A A . 26 ILE HG22 1 1
12 13929 1 1 26 ILE HG23 H -9.598 5.854 0.839 1.00 . A A . 26 ILE HG23 1 1
12 13930 1 1 26 ILE N N -8.690 2.977 3.979 1.00 . A A . 26 ILE N 1 1
12 13931 1 1 26 ILE O O -6.425 3.512 1.610 1.00 . A A . 26 ILE O 1 1
12 13932 1 1 27 ASN C C -4.742 5.222 2.686 1.00 . A A . 27 ASN C 1 1
12 13933 1 1 27 ASN CA C -5.979 6.064 2.353 1.00 . A A . 27 ASN CA 1 1
12 13934 1 1 27 ASN CB C -5.973 7.330 3.212 1.00 . A A . 27 ASN CB 1 1
12 13935 1 1 27 ASN CG C -5.954 6.943 4.692 1.00 . A A . 27 ASN CG 1 1
12 13936 1 1 27 ASN H H -7.963 5.702 3.115 1.00 . A A . 27 ASN H 1 1
12 13937 1 1 27 ASN HA H -5.953 6.342 1.308 1.00 . A A . 27 ASN HA 1 1
12 13938 1 1 27 ASN HB2 H -5.095 7.918 2.983 1.00 . A A . 27 ASN HB2 1 1
12 13939 1 1 27 ASN HB3 H -6.859 7.911 3.006 1.00 . A A . 27 ASN HB3 1 1
12 13940 1 1 27 ASN HD21 H -7.902 7.234 4.941 1.00 . A A . 27 ASN HD21 1 1
12 13941 1 1 27 ASN HD22 H -7.064 6.720 6.324 1.00 . A A . 27 ASN HD22 1 1
12 13942 1 1 27 ASN N N -7.222 5.284 2.628 1.00 . A A . 27 ASN N 1 1
12 13943 1 1 27 ASN ND2 N -7.066 6.968 5.375 1.00 . A A . 27 ASN ND2 1 1
12 13944 1 1 27 ASN O O -3.663 5.472 2.187 1.00 . A A . 27 ASN O 1 1
12 13945 1 1 27 ASN OD1 O -4.918 6.613 5.233 1.00 . A A . 27 ASN OD1 1 1
12 13946 1 1 28 PHE C C -3.388 2.406 2.778 1.00 . A A . 28 PHE C 1 1
12 13947 1 1 28 PHE CA C -3.704 3.402 3.898 1.00 . A A . 28 PHE CA 1 1
12 13948 1 1 28 PHE CB C -4.001 2.635 5.189 1.00 . A A . 28 PHE CB 1 1
12 13949 1 1 28 PHE CD1 C -1.689 1.961 5.940 1.00 . A A . 28 PHE CD1 1 1
12 13950 1 1 28 PHE CD2 C -3.185 0.252 5.091 1.00 . A A . 28 PHE CD2 1 1
12 13951 1 1 28 PHE CE1 C -0.699 0.993 6.145 1.00 . A A . 28 PHE CE1 1 1
12 13952 1 1 28 PHE CE2 C -2.194 -0.717 5.294 1.00 . A A . 28 PHE CE2 1 1
12 13953 1 1 28 PHE CG C -2.933 1.591 5.414 1.00 . A A . 28 PHE CG 1 1
12 13954 1 1 28 PHE CZ C -0.952 -0.346 5.821 1.00 . A A . 28 PHE CZ 1 1
12 13955 1 1 28 PHE H H -5.757 4.057 3.934 1.00 . A A . 28 PHE H 1 1
12 13956 1 1 28 PHE HA H -2.848 4.042 4.054 1.00 . A A . 28 PHE HA 1 1
12 13957 1 1 28 PHE HB2 H -4.012 3.323 6.022 1.00 . A A . 28 PHE HB2 1 1
12 13958 1 1 28 PHE HB3 H -4.964 2.153 5.109 1.00 . A A . 28 PHE HB3 1 1
12 13959 1 1 28 PHE HD1 H -1.495 2.993 6.189 1.00 . A A . 28 PHE HD1 1 1
12 13960 1 1 28 PHE HD2 H -4.144 -0.035 4.684 1.00 . A A . 28 PHE HD2 1 1
12 13961 1 1 28 PHE HE1 H 0.260 1.278 6.550 1.00 . A A . 28 PHE HE1 1 1
12 13962 1 1 28 PHE HE2 H -2.389 -1.749 5.046 1.00 . A A . 28 PHE HE2 1 1
12 13963 1 1 28 PHE HZ H -0.188 -1.093 5.979 1.00 . A A . 28 PHE HZ 1 1
12 13964 1 1 28 PHE N N -4.882 4.239 3.531 1.00 . A A . 28 PHE N 1 1
12 13965 1 1 28 PHE O O -4.105 1.448 2.563 1.00 . A A . 28 PHE O 1 1
12 13966 1 1 29 PHE C C -0.462 1.267 1.185 1.00 . A A . 29 PHE C 1 1
12 13967 1 1 29 PHE CA C -1.923 1.668 0.992 1.00 . A A . 29 PHE CA 1 1
12 13968 1 1 29 PHE CB C -2.085 2.336 -0.377 1.00 . A A . 29 PHE CB 1 1
12 13969 1 1 29 PHE CD1 C -0.559 4.304 0.047 1.00 . A A . 29 PHE CD1 1 1
12 13970 1 1 29 PHE CD2 C -2.906 4.711 -0.423 1.00 . A A . 29 PHE CD2 1 1
12 13971 1 1 29 PHE CE1 C -0.348 5.684 0.169 1.00 . A A . 29 PHE CE1 1 1
12 13972 1 1 29 PHE CE2 C -2.695 6.086 -0.299 1.00 . A A . 29 PHE CE2 1 1
12 13973 1 1 29 PHE CG C -1.842 3.819 -0.250 1.00 . A A . 29 PHE CG 1 1
12 13974 1 1 29 PHE CZ C -1.415 6.575 -0.004 1.00 . A A . 29 PHE CZ 1 1
12 13975 1 1 29 PHE H H -1.733 3.381 2.282 1.00 . A A . 29 PHE H 1 1
12 13976 1 1 29 PHE HA H -2.548 0.788 1.042 1.00 . A A . 29 PHE HA 1 1
12 13977 1 1 29 PHE HB2 H -1.373 1.914 -1.070 1.00 . A A . 29 PHE HB2 1 1
12 13978 1 1 29 PHE HB3 H -3.088 2.167 -0.742 1.00 . A A . 29 PHE HB3 1 1
12 13979 1 1 29 PHE HD1 H 0.268 3.614 0.178 1.00 . A A . 29 PHE HD1 1 1
12 13980 1 1 29 PHE HD2 H -3.892 4.336 -0.656 1.00 . A A . 29 PHE HD2 1 1
12 13981 1 1 29 PHE HE1 H 0.639 6.061 0.396 1.00 . A A . 29 PHE HE1 1 1
12 13982 1 1 29 PHE HE2 H -3.520 6.771 -0.431 1.00 . A A . 29 PHE HE2 1 1
12 13983 1 1 29 PHE HZ H -1.253 7.638 0.092 1.00 . A A . 29 PHE HZ 1 1
12 13984 1 1 29 PHE N N -2.306 2.612 2.079 1.00 . A A . 29 PHE N 1 1
12 13985 1 1 29 PHE O O 0.320 2.028 1.720 1.00 . A A . 29 PHE O 1 1
12 13986 1 1 30 PRO C C 2.126 0.196 -0.212 1.00 . A A . 30 PRO C 1 1
12 13987 1 1 30 PRO CA C 1.233 -0.444 0.850 1.00 . A A . 30 PRO CA 1 1
12 13988 1 1 30 PRO CB C 1.059 -1.945 0.596 1.00 . A A . 30 PRO CB 1 1
12 13989 1 1 30 PRO CD C -1.093 -0.834 0.092 1.00 . A A . 30 PRO CD 1 1
12 13990 1 1 30 PRO CG C -0.267 -2.105 -0.185 1.00 . A A . 30 PRO CG 1 1
12 13991 1 1 30 PRO HA H 1.632 -0.279 1.839 1.00 . A A . 30 PRO HA 1 1
12 13992 1 1 30 PRO HB2 H 1.888 -2.319 0.010 1.00 . A A . 30 PRO HB2 1 1
12 13993 1 1 30 PRO HB3 H 0.996 -2.476 1.533 1.00 . A A . 30 PRO HB3 1 1
12 13994 1 1 30 PRO HD2 H -1.459 -0.412 -0.834 1.00 . A A . 30 PRO HD2 1 1
12 13995 1 1 30 PRO HD3 H -1.911 -1.053 0.761 1.00 . A A . 30 PRO HD3 1 1
12 13996 1 1 30 PRO HG2 H -0.065 -2.195 -1.243 1.00 . A A . 30 PRO HG2 1 1
12 13997 1 1 30 PRO HG3 H -0.804 -2.971 0.167 1.00 . A A . 30 PRO HG3 1 1
12 13998 1 1 30 PRO N N -0.134 0.084 0.743 1.00 . A A . 30 PRO N 1 1
12 13999 1 1 30 PRO O O 3.329 0.037 -0.203 1.00 . A A . 30 PRO O 1 1
12 14000 1 1 31 CYS C C 1.900 3.002 -2.424 1.00 . A A . 31 CYS C 1 1
12 14001 1 1 31 CYS CA C 2.369 1.563 -2.192 1.00 . A A . 31 CYS CA 1 1
12 14002 1 1 31 CYS CB C 2.229 0.770 -3.488 1.00 . A A . 31 CYS CB 1 1
12 14003 1 1 31 CYS H H 0.575 1.038 -1.123 1.00 . A A . 31 CYS H 1 1
12 14004 1 1 31 CYS HA H 3.405 1.570 -1.888 1.00 . A A . 31 CYS HA 1 1
12 14005 1 1 31 CYS HB2 H 2.374 -0.281 -3.285 1.00 . A A . 31 CYS HB2 1 1
12 14006 1 1 31 CYS HB3 H 1.244 0.924 -3.902 1.00 . A A . 31 CYS HB3 1 1
12 14007 1 1 31 CYS N N 1.547 0.921 -1.130 1.00 . A A . 31 CYS N 1 1
12 14008 1 1 31 CYS O O 0.814 3.384 -2.035 1.00 . A A . 31 CYS O 1 1
12 14009 1 1 31 CYS SG S 3.474 1.336 -4.669 1.00 . A A . 31 CYS SG 1 1
12 14010 1 1 32 THR C C 1.622 5.328 -4.668 1.00 . A A . 32 THR C 1 1
12 14011 1 1 32 THR CA C 2.331 5.217 -3.315 1.00 . A A . 32 THR CA 1 1
12 14012 1 1 32 THR CB C 3.590 6.086 -3.339 1.00 . A A . 32 THR CB 1 1
12 14013 1 1 32 THR CG2 C 3.970 6.479 -1.912 1.00 . A A . 32 THR CG2 1 1
12 14014 1 1 32 THR H H 3.588 3.471 -3.356 1.00 . A A . 32 THR H 1 1
12 14015 1 1 32 THR HA H 1.672 5.563 -2.533 1.00 . A A . 32 THR HA 1 1
12 14016 1 1 32 THR HB H 3.402 6.978 -3.915 1.00 . A A . 32 THR HB 1 1
12 14017 1 1 32 THR HG1 H 5.479 5.676 -3.565 1.00 . A A . 32 THR HG1 1 1
12 14018 1 1 32 THR HG21 H 3.111 6.371 -1.267 1.00 . A A . 32 THR HG21 1 1
12 14019 1 1 32 THR HG22 H 4.765 5.837 -1.561 1.00 . A A . 32 THR HG22 1 1
12 14020 1 1 32 THR HG23 H 4.305 7.505 -1.897 1.00 . A A . 32 THR HG23 1 1
12 14021 1 1 32 THR N N 2.716 3.801 -3.056 1.00 . A A . 32 THR N 1 1
12 14022 1 1 32 THR O O 0.942 6.297 -4.942 1.00 . A A . 32 THR O 1 1
12 14023 1 1 32 THR OG1 O 4.653 5.354 -3.933 1.00 . A A . 32 THR OG1 1 1
12 14024 1 1 33 CYS C C -0.393 4.523 -6.682 1.00 . A A . 33 CYS C 1 1
12 14025 1 1 33 CYS CA C 1.125 4.435 -6.859 1.00 . A A . 33 CYS CA 1 1
12 14026 1 1 33 CYS CB C 1.491 3.204 -7.695 1.00 . A A . 33 CYS CB 1 1
12 14027 1 1 33 CYS H H 2.346 3.586 -5.296 1.00 . A A . 33 CYS H 1 1
12 14028 1 1 33 CYS HA H 1.471 5.323 -7.368 1.00 . A A . 33 CYS HA 1 1
12 14029 1 1 33 CYS HB2 H 1.197 3.368 -8.720 1.00 . A A . 33 CYS HB2 1 1
12 14030 1 1 33 CYS HB3 H 2.558 3.045 -7.649 1.00 . A A . 33 CYS HB3 1 1
12 14031 1 1 33 CYS N N 1.785 4.357 -5.525 1.00 . A A . 33 CYS N 1 1
12 14032 1 1 33 CYS O O -1.060 5.267 -7.372 1.00 . A A . 33 CYS O 1 1
12 14033 1 1 33 CYS SG S 0.639 1.743 -7.053 1.00 . A A . 33 CYS SG 1 1
12 14034 1 1 34 GLY C C -2.987 2.482 -5.189 1.00 . A A . 34 GLY C 1 1
12 14035 1 1 34 GLY CA C -2.424 3.860 -5.546 1.00 . A A . 34 GLY CA 1 1
12 14036 1 1 34 GLY H H -0.399 3.197 -5.198 1.00 . A A . 34 GLY H 1 1
12 14037 1 1 34 GLY HA2 H -2.897 4.215 -6.448 1.00 . A A . 34 GLY HA2 1 1
12 14038 1 1 34 GLY HA3 H -2.634 4.547 -4.737 1.00 . A A . 34 GLY HA3 1 1
12 14039 1 1 34 GLY N N -0.949 3.786 -5.757 1.00 . A A . 34 GLY N 1 1
12 14040 1 1 34 GLY O O -3.849 2.366 -4.343 1.00 . A A . 34 GLY O 1 1
12 14041 1 1 35 TYR C C -3.123 -0.080 -3.986 1.00 . A A . 35 TYR C 1 1
12 14042 1 1 35 TYR CA C -3.059 0.082 -5.505 1.00 . A A . 35 TYR CA 1 1
12 14043 1 1 35 TYR CB C -2.147 -0.996 -6.096 1.00 . A A . 35 TYR CB 1 1
12 14044 1 1 35 TYR CD1 C -4.109 -2.053 -7.272 1.00 . A A . 35 TYR CD1 1 1
12 14045 1 1 35 TYR CD2 C -2.610 -3.482 -6.009 1.00 . A A . 35 TYR CD2 1 1
12 14046 1 1 35 TYR CE1 C -4.876 -3.170 -7.624 1.00 . A A . 35 TYR CE1 1 1
12 14047 1 1 35 TYR CE2 C -3.380 -4.597 -6.361 1.00 . A A . 35 TYR CE2 1 1
12 14048 1 1 35 TYR CG C -2.974 -2.207 -6.466 1.00 . A A . 35 TYR CG 1 1
12 14049 1 1 35 TYR CZ C -4.512 -4.441 -7.168 1.00 . A A . 35 TYR CZ 1 1
12 14050 1 1 35 TYR H H -1.831 1.546 -6.511 1.00 . A A . 35 TYR H 1 1
12 14051 1 1 35 TYR HA H -4.052 -0.020 -5.920 1.00 . A A . 35 TYR HA 1 1
12 14052 1 1 35 TYR HB2 H -1.657 -0.610 -6.977 1.00 . A A . 35 TYR HB2 1 1
12 14053 1 1 35 TYR HB3 H -1.403 -1.279 -5.365 1.00 . A A . 35 TYR HB3 1 1
12 14054 1 1 35 TYR HD1 H -4.392 -1.072 -7.625 1.00 . A A . 35 TYR HD1 1 1
12 14055 1 1 35 TYR HD2 H -1.738 -3.606 -5.384 1.00 . A A . 35 TYR HD2 1 1
12 14056 1 1 35 TYR HE1 H -5.750 -3.049 -8.247 1.00 . A A . 35 TYR HE1 1 1
12 14057 1 1 35 TYR HE2 H -3.098 -5.579 -6.012 1.00 . A A . 35 TYR HE2 1 1
12 14058 1 1 35 TYR HH H -4.959 -5.857 -8.368 1.00 . A A . 35 TYR HH 1 1
12 14059 1 1 35 TYR N N -2.523 1.438 -5.825 1.00 . A A . 35 TYR N 1 1
12 14060 1 1 35 TYR O O -2.153 -0.436 -3.347 1.00 . A A . 35 TYR O 1 1
12 14061 1 1 35 TYR OH O -5.268 -5.542 -7.516 1.00 . A A . 35 TYR OH 1 1
12 14062 1 1 36 GLN C C -4.990 -1.287 -1.572 1.00 . A A . 36 GLN C 1 1
12 14063 1 1 36 GLN CA C -4.386 0.074 -1.926 1.00 . A A . 36 GLN CA 1 1
12 14064 1 1 36 GLN CB C -5.296 1.192 -1.414 1.00 . A A . 36 GLN CB 1 1
12 14065 1 1 36 GLN CD C -7.001 1.294 0.403 1.00 . A A . 36 GLN CD 1 1
12 14066 1 1 36 GLN CG C -5.528 1.028 0.088 1.00 . A A . 36 GLN CG 1 1
12 14067 1 1 36 GLN H H -5.023 0.488 -3.939 1.00 . A A . 36 GLN H 1 1
12 14068 1 1 36 GLN HA H -3.411 0.165 -1.469 1.00 . A A . 36 GLN HA 1 1
12 14069 1 1 36 GLN HB2 H -4.829 2.149 -1.603 1.00 . A A . 36 GLN HB2 1 1
12 14070 1 1 36 GLN HB3 H -6.244 1.148 -1.929 1.00 . A A . 36 GLN HB3 1 1
12 14071 1 1 36 GLN HE21 H -7.100 2.908 -0.748 1.00 . A A . 36 GLN HE21 1 1
12 14072 1 1 36 GLN HE22 H -8.540 2.498 0.051 1.00 . A A . 36 GLN HE22 1 1
12 14073 1 1 36 GLN HG2 H -5.268 0.022 0.384 1.00 . A A . 36 GLN HG2 1 1
12 14074 1 1 36 GLN HG3 H -4.913 1.733 0.627 1.00 . A A . 36 GLN HG3 1 1
12 14075 1 1 36 GLN N N -4.257 0.193 -3.402 1.00 . A A . 36 GLN N 1 1
12 14076 1 1 36 GLN NE2 N -7.596 2.318 -0.143 1.00 . A A . 36 GLN NE2 1 1
12 14077 1 1 36 GLN O O -5.834 -1.806 -2.276 1.00 . A A . 36 GLN O 1 1
12 14078 1 1 36 GLN OE1 O -7.616 0.562 1.153 1.00 . A A . 36 GLN OE1 1 1
12 14079 1 1 37 ILE C C -5.635 -3.107 1.350 1.00 . A A . 37 ILE C 1 1
12 14080 1 1 37 ILE CA C -5.107 -3.194 -0.084 1.00 . A A . 37 ILE CA 1 1
12 14081 1 1 37 ILE CB C -3.994 -4.243 -0.160 1.00 . A A . 37 ILE CB 1 1
12 14082 1 1 37 ILE CD1 C -1.819 -4.973 0.828 1.00 . A A . 37 ILE CD1 1 1
12 14083 1 1 37 ILE CG1 C -3.017 -4.036 0.999 1.00 . A A . 37 ILE CG1 1 1
12 14084 1 1 37 ILE CG2 C -3.247 -4.096 -1.487 1.00 . A A . 37 ILE CG2 1 1
12 14085 1 1 37 ILE H H -3.879 -1.432 0.066 1.00 . A A . 37 ILE H 1 1
12 14086 1 1 37 ILE HA H -5.911 -3.470 -0.750 1.00 . A A . 37 ILE HA 1 1
12 14087 1 1 37 ILE HB H -4.427 -5.230 -0.099 1.00 . A A . 37 ILE HB 1 1
12 14088 1 1 37 ILE HD11 H -1.445 -4.898 -0.183 1.00 . A A . 37 ILE HD11 1 1
12 14089 1 1 37 ILE HD12 H -1.040 -4.691 1.521 1.00 . A A . 37 ILE HD12 1 1
12 14090 1 1 37 ILE HD13 H -2.123 -5.988 1.024 1.00 . A A . 37 ILE HD13 1 1
12 14091 1 1 37 ILE HG12 H -2.675 -3.012 1.003 1.00 . A A . 37 ILE HG12 1 1
12 14092 1 1 37 ILE HG13 H -3.512 -4.256 1.932 1.00 . A A . 37 ILE HG13 1 1
12 14093 1 1 37 ILE HG21 H -3.855 -3.539 -2.183 1.00 . A A . 37 ILE HG21 1 1
12 14094 1 1 37 ILE HG22 H -2.318 -3.571 -1.320 1.00 . A A . 37 ILE HG22 1 1
12 14095 1 1 37 ILE HG23 H -3.039 -5.074 -1.893 1.00 . A A . 37 ILE HG23 1 1
12 14096 1 1 37 ILE N N -4.562 -1.868 -0.486 1.00 . A A . 37 ILE N 1 1
12 14097 1 1 37 ILE O O -5.682 -2.047 1.940 1.00 . A A . 37 ILE O 1 1
12 14098 1 1 38 CYS C C -5.375 -4.411 4.279 1.00 . A A . 38 CYS C 1 1
12 14099 1 1 38 CYS CA C -6.544 -4.188 3.311 1.00 . A A . 38 CYS CA 1 1
12 14100 1 1 38 CYS CB C -7.606 -5.280 3.486 1.00 . A A . 38 CYS CB 1 1
12 14101 1 1 38 CYS H H -5.977 -5.061 1.428 1.00 . A A . 38 CYS H 1 1
12 14102 1 1 38 CYS HA H -6.988 -3.222 3.507 1.00 . A A . 38 CYS HA 1 1
12 14103 1 1 38 CYS HB2 H -8.144 -5.112 4.406 1.00 . A A . 38 CYS HB2 1 1
12 14104 1 1 38 CYS HB3 H -8.295 -5.244 2.655 1.00 . A A . 38 CYS HB3 1 1
12 14105 1 1 38 CYS N N -6.028 -4.214 1.916 1.00 . A A . 38 CYS N 1 1
12 14106 1 1 38 CYS O O -4.316 -4.861 3.889 1.00 . A A . 38 CYS O 1 1
12 14107 1 1 38 CYS SG S -6.819 -6.907 3.544 1.00 . A A . 38 CYS SG 1 1
12 14108 1 1 39 ARG C C -4.108 -5.756 6.651 1.00 . A A . 39 ARG C 1 1
12 14109 1 1 39 ARG CA C -4.436 -4.268 6.505 1.00 . A A . 39 ARG CA 1 1
12 14110 1 1 39 ARG CB C -4.849 -3.700 7.865 1.00 . A A . 39 ARG CB 1 1
12 14111 1 1 39 ARG CD C -3.716 -1.761 8.963 1.00 . A A . 39 ARG CD 1 1
12 14112 1 1 39 ARG CG C -4.679 -2.179 7.851 1.00 . A A . 39 ARG CG 1 1
12 14113 1 1 39 ARG CZ C -4.042 -1.603 11.358 1.00 . A A . 39 ARG CZ 1 1
12 14114 1 1 39 ARG H H -6.406 -3.713 5.826 1.00 . A A . 39 ARG H 1 1
12 14115 1 1 39 ARG HA H -3.561 -3.744 6.150 1.00 . A A . 39 ARG HA 1 1
12 14116 1 1 39 ARG HB2 H -5.883 -3.946 8.059 1.00 . A A . 39 ARG HB2 1 1
12 14117 1 1 39 ARG HB3 H -4.226 -4.123 8.637 1.00 . A A . 39 ARG HB3 1 1
12 14118 1 1 39 ARG HD2 H -3.079 -2.594 9.221 1.00 . A A . 39 ARG HD2 1 1
12 14119 1 1 39 ARG HD3 H -3.109 -0.935 8.624 1.00 . A A . 39 ARG HD3 1 1
12 14120 1 1 39 ARG HE H -5.348 -0.875 10.053 1.00 . A A . 39 ARG HE 1 1
12 14121 1 1 39 ARG HG2 H -4.281 -1.871 6.895 1.00 . A A . 39 ARG HG2 1 1
12 14122 1 1 39 ARG HG3 H -5.637 -1.709 8.012 1.00 . A A . 39 ARG HG3 1 1
12 14123 1 1 39 ARG HH11 H -2.168 -1.035 10.939 1.00 . A A . 39 ARG HH11 1 1
12 14124 1 1 39 ARG HH12 H -2.438 -1.592 12.556 1.00 . A A . 39 ARG HH12 1 1
12 14125 1 1 39 ARG HH21 H -5.810 -2.236 12.054 1.00 . A A . 39 ARG HH21 1 1
12 14126 1 1 39 ARG HH22 H -4.501 -2.272 13.188 1.00 . A A . 39 ARG HH22 1 1
12 14127 1 1 39 ARG N N -5.550 -4.085 5.530 1.00 . A A . 39 ARG N 1 1
12 14128 1 1 39 ARG NE N -4.495 -1.344 10.162 1.00 . A A . 39 ARG NE 1 1
12 14129 1 1 39 ARG NH1 N -2.785 -1.394 11.640 1.00 . A A . 39 ARG NH1 1 1
12 14130 1 1 39 ARG NH2 N -4.846 -2.074 12.270 1.00 . A A . 39 ARG NH2 1 1
12 14131 1 1 39 ARG O O -3.087 -6.124 7.196 1.00 . A A . 39 ARG O 1 1
12 14132 1 1 40 PHE C C -3.901 -8.561 5.078 1.00 . A A . 40 PHE C 1 1
12 14133 1 1 40 PHE CA C -4.695 -8.077 6.294 1.00 . A A . 40 PHE CA 1 1
12 14134 1 1 40 PHE CB C -6.022 -8.834 6.373 1.00 . A A . 40 PHE CB 1 1
12 14135 1 1 40 PHE CD1 C -5.496 -11.017 7.511 1.00 . A A . 40 PHE CD1 1 1
12 14136 1 1 40 PHE CD2 C -6.527 -9.245 8.806 1.00 . A A . 40 PHE CD2 1 1
12 14137 1 1 40 PHE CE1 C -5.489 -11.840 8.642 1.00 . A A . 40 PHE CE1 1 1
12 14138 1 1 40 PHE CE2 C -6.518 -10.067 9.938 1.00 . A A . 40 PHE CE2 1 1
12 14139 1 1 40 PHE CG C -6.016 -9.721 7.592 1.00 . A A . 40 PHE CG 1 1
12 14140 1 1 40 PHE CZ C -5.999 -11.365 9.857 1.00 . A A . 40 PHE CZ 1 1
12 14141 1 1 40 PHE H H -5.785 -6.302 5.742 1.00 . A A . 40 PHE H 1 1
12 14142 1 1 40 PHE HA H -4.124 -8.262 7.192 1.00 . A A . 40 PHE HA 1 1
12 14143 1 1 40 PHE HB2 H -6.837 -8.128 6.444 1.00 . A A . 40 PHE HB2 1 1
12 14144 1 1 40 PHE HB3 H -6.146 -9.439 5.488 1.00 . A A . 40 PHE HB3 1 1
12 14145 1 1 40 PHE HD1 H -5.104 -11.383 6.574 1.00 . A A . 40 PHE HD1 1 1
12 14146 1 1 40 PHE HD2 H -6.926 -8.244 8.868 1.00 . A A . 40 PHE HD2 1 1
12 14147 1 1 40 PHE HE1 H -5.087 -12.841 8.579 1.00 . A A . 40 PHE HE1 1 1
12 14148 1 1 40 PHE HE2 H -6.911 -9.701 10.875 1.00 . A A . 40 PHE HE2 1 1
12 14149 1 1 40 PHE HZ H -5.992 -11.999 10.731 1.00 . A A . 40 PHE HZ 1 1
12 14150 1 1 40 PHE N N -4.965 -6.616 6.174 1.00 . A A . 40 PHE N 1 1
12 14151 1 1 40 PHE O O -3.290 -9.611 5.103 1.00 . A A . 40 PHE O 1 1
12 14152 1 1 41 CYS C C -1.727 -7.643 2.879 1.00 . A A . 41 CYS C 1 1
12 14153 1 1 41 CYS CA C -3.142 -8.219 2.803 1.00 . A A . 41 CYS CA 1 1
12 14154 1 1 41 CYS CB C -3.845 -7.686 1.549 1.00 . A A . 41 CYS CB 1 1
12 14155 1 1 41 CYS H H -4.392 -6.959 4.018 1.00 . A A . 41 CYS H 1 1
12 14156 1 1 41 CYS HA H -3.091 -9.296 2.759 1.00 . A A . 41 CYS HA 1 1
12 14157 1 1 41 CYS HB2 H -4.337 -6.753 1.782 1.00 . A A . 41 CYS HB2 1 1
12 14158 1 1 41 CYS HB3 H -3.114 -7.521 0.772 1.00 . A A . 41 CYS HB3 1 1
12 14159 1 1 41 CYS N N -3.900 -7.804 4.016 1.00 . A A . 41 CYS N 1 1
12 14160 1 1 41 CYS O O -0.811 -8.119 2.237 1.00 . A A . 41 CYS O 1 1
12 14161 1 1 41 CYS SG S -5.070 -8.890 0.977 1.00 . A A . 41 CYS SG 1 1
12 14162 1 1 42 TRP C C 0.578 -6.654 4.918 1.00 . A A . 42 TRP C 1 1
12 14163 1 1 42 TRP CA C -0.203 -5.985 3.783 1.00 . A A . 42 TRP CA 1 1
12 14164 1 1 42 TRP CB C -0.376 -4.496 4.089 1.00 . A A . 42 TRP CB 1 1
12 14165 1 1 42 TRP CD1 C 1.954 -3.740 3.469 1.00 . A A . 42 TRP CD1 1 1
12 14166 1 1 42 TRP CD2 C 1.447 -3.313 5.619 1.00 . A A . 42 TRP CD2 1 1
12 14167 1 1 42 TRP CE2 C 2.764 -2.838 5.410 1.00 . A A . 42 TRP CE2 1 1
12 14168 1 1 42 TRP CE3 C 0.884 -3.165 6.900 1.00 . A A . 42 TRP CE3 1 1
12 14169 1 1 42 TRP CG C 0.955 -3.879 4.370 1.00 . A A . 42 TRP CG 1 1
12 14170 1 1 42 TRP CH2 C 2.921 -2.099 7.701 1.00 . A A . 42 TRP CH2 1 1
12 14171 1 1 42 TRP CZ2 C 3.495 -2.239 6.435 1.00 . A A . 42 TRP CZ2 1 1
12 14172 1 1 42 TRP CZ3 C 1.618 -2.562 7.935 1.00 . A A . 42 TRP CZ3 1 1
12 14173 1 1 42 TRP H H -2.305 -6.244 4.161 1.00 . A A . 42 TRP H 1 1
12 14174 1 1 42 TRP HA H 0.337 -6.102 2.857 1.00 . A A . 42 TRP HA 1 1
12 14175 1 1 42 TRP HB2 H -0.825 -4.005 3.238 1.00 . A A . 42 TRP HB2 1 1
12 14176 1 1 42 TRP HB3 H -1.017 -4.378 4.950 1.00 . A A . 42 TRP HB3 1 1
12 14177 1 1 42 TRP HD1 H 1.919 -4.058 2.437 1.00 . A A . 42 TRP HD1 1 1
12 14178 1 1 42 TRP HE1 H 3.879 -2.903 3.651 1.00 . A A . 42 TRP HE1 1 1
12 14179 1 1 42 TRP HE3 H -0.119 -3.519 7.089 1.00 . A A . 42 TRP HE3 1 1
12 14180 1 1 42 TRP HH2 H 3.480 -1.636 8.501 1.00 . A A . 42 TRP HH2 1 1
12 14181 1 1 42 TRP HZ2 H 4.499 -1.882 6.251 1.00 . A A . 42 TRP HZ2 1 1
12 14182 1 1 42 TRP HZ3 H 1.177 -2.454 8.913 1.00 . A A . 42 TRP HZ3 1 1
12 14183 1 1 42 TRP N N -1.548 -6.612 3.659 1.00 . A A . 42 TRP N 1 1
12 14184 1 1 42 TRP NE1 N 3.028 -3.121 4.084 1.00 . A A . 42 TRP NE1 1 1
12 14185 1 1 42 TRP O O 1.788 -6.759 4.875 1.00 . A A . 42 TRP O 1 1
12 14186 1 1 43 HIS C C 1.131 -9.129 6.630 1.00 . A A . 43 HIS C 1 1
12 14187 1 1 43 HIS CA C 0.605 -7.763 7.072 1.00 . A A . 43 HIS CA 1 1
12 14188 1 1 43 HIS CB C -0.370 -7.949 8.237 1.00 . A A . 43 HIS CB 1 1
12 14189 1 1 43 HIS CD2 C -0.770 -5.493 9.077 1.00 . A A . 43 HIS CD2 1 1
12 14190 1 1 43 HIS CE1 C 0.321 -5.619 10.944 1.00 . A A . 43 HIS CE1 1 1
12 14191 1 1 43 HIS CG C -0.272 -6.769 9.162 1.00 . A A . 43 HIS CG 1 1
12 14192 1 1 43 HIS H H -1.077 -7.010 5.955 1.00 . A A . 43 HIS H 1 1
12 14193 1 1 43 HIS HA H 1.431 -7.145 7.390 1.00 . A A . 43 HIS HA 1 1
12 14194 1 1 43 HIS HB2 H -1.377 -8.025 7.854 1.00 . A A . 43 HIS HB2 1 1
12 14195 1 1 43 HIS HB3 H -0.119 -8.851 8.775 1.00 . A A . 43 HIS HB3 1 1
12 14196 1 1 43 HIS HD1 H 0.896 -7.606 10.719 1.00 . A A . 43 HIS HD1 1 1
12 14197 1 1 43 HIS HD2 H -1.363 -5.110 8.261 1.00 . A A . 43 HIS HD2 1 1
12 14198 1 1 43 HIS HE1 H 0.768 -5.367 11.895 1.00 . A A . 43 HIS HE1 1 1
12 14199 1 1 43 HIS N N -0.102 -7.106 5.936 1.00 . A A . 43 HIS N 1 1
12 14200 1 1 43 HIS ND1 N 0.421 -6.827 10.361 1.00 . A A . 43 HIS ND1 1 1
12 14201 1 1 43 HIS NE2 N -0.395 -4.768 10.204 1.00 . A A . 43 HIS NE2 1 1
12 14202 1 1 43 HIS O O 1.897 -9.765 7.327 1.00 . A A . 43 HIS O 1 1
12 14203 1 1 44 ARG C C 2.175 -10.725 3.833 1.00 . A A . 44 ARG C 1 1
12 14204 1 1 44 ARG CA C 1.205 -10.916 5.001 1.00 . A A . 44 ARG CA 1 1
12 14205 1 1 44 ARG CB C 0.010 -11.749 4.538 1.00 . A A . 44 ARG CB 1 1
12 14206 1 1 44 ARG CD C -1.258 -13.775 5.264 1.00 . A A . 44 ARG CD 1 1
12 14207 1 1 44 ARG CG C 0.136 -13.168 5.093 1.00 . A A . 44 ARG CG 1 1
12 14208 1 1 44 ARG CZ C -2.638 -15.266 3.944 1.00 . A A . 44 ARG CZ 1 1
12 14209 1 1 44 ARG H H 0.108 -9.064 4.931 1.00 . A A . 44 ARG H 1 1
12 14210 1 1 44 ARG HA H 1.708 -11.428 5.807 1.00 . A A . 44 ARG HA 1 1
12 14211 1 1 44 ARG HB2 H -0.904 -11.300 4.899 1.00 . A A . 44 ARG HB2 1 1
12 14212 1 1 44 ARG HB3 H -0.009 -11.786 3.459 1.00 . A A . 44 ARG HB3 1 1
12 14213 1 1 44 ARG HD2 H -1.361 -14.160 6.268 1.00 . A A . 44 ARG HD2 1 1
12 14214 1 1 44 ARG HD3 H -2.006 -13.014 5.090 1.00 . A A . 44 ARG HD3 1 1
12 14215 1 1 44 ARG HE H -0.655 -15.324 3.896 1.00 . A A . 44 ARG HE 1 1
12 14216 1 1 44 ARG HG2 H 0.711 -13.773 4.405 1.00 . A A . 44 ARG HG2 1 1
12 14217 1 1 44 ARG HG3 H 0.634 -13.138 6.050 1.00 . A A . 44 ARG HG3 1 1
12 14218 1 1 44 ARG HH11 H -3.368 -13.404 3.823 1.00 . A A . 44 ARG HH11 1 1
12 14219 1 1 44 ARG HH12 H -4.490 -14.674 3.465 1.00 . A A . 44 ARG HH12 1 1
12 14220 1 1 44 ARG HH21 H -2.190 -17.217 3.989 1.00 . A A . 44 ARG HH21 1 1
12 14221 1 1 44 ARG HH22 H -3.823 -16.834 3.560 1.00 . A A . 44 ARG HH22 1 1
12 14222 1 1 44 ARG N N 0.727 -9.589 5.478 1.00 . A A . 44 ARG N 1 1
12 14223 1 1 44 ARG NE N -1.439 -14.883 4.284 1.00 . A A . 44 ARG NE 1 1
12 14224 1 1 44 ARG NH1 N -3.571 -14.379 3.727 1.00 . A A . 44 ARG NH1 1 1
12 14225 1 1 44 ARG NH2 N -2.904 -16.538 3.822 1.00 . A A . 44 ARG NH2 1 1
12 14226 1 1 44 ARG O O 3.066 -11.523 3.618 1.00 . A A . 44 ARG O 1 1
12 14227 1 1 45 ILE C C 4.282 -8.960 2.439 1.00 . A A . 45 ILE C 1 1
12 14228 1 1 45 ILE CA C 2.924 -9.441 1.925 1.00 . A A . 45 ILE CA 1 1
12 14229 1 1 45 ILE CB C 2.320 -8.378 1.007 1.00 . A A . 45 ILE CB 1 1
12 14230 1 1 45 ILE CD1 C 0.210 -7.767 -0.184 1.00 . A A . 45 ILE CD1 1 1
12 14231 1 1 45 ILE CG1 C 1.040 -8.924 0.373 1.00 . A A . 45 ILE CG1 1 1
12 14232 1 1 45 ILE CG2 C 3.322 -8.023 -0.092 1.00 . A A . 45 ILE CG2 1 1
12 14233 1 1 45 ILE H H 1.284 -9.045 3.264 1.00 . A A . 45 ILE H 1 1
12 14234 1 1 45 ILE HA H 3.053 -10.361 1.374 1.00 . A A . 45 ILE HA 1 1
12 14235 1 1 45 ILE HB H 2.090 -7.494 1.583 1.00 . A A . 45 ILE HB 1 1
12 14236 1 1 45 ILE HD11 H 0.217 -6.947 0.520 1.00 . A A . 45 ILE HD11 1 1
12 14237 1 1 45 ILE HD12 H 0.633 -7.439 -1.122 1.00 . A A . 45 ILE HD12 1 1
12 14238 1 1 45 ILE HD13 H -0.806 -8.096 -0.343 1.00 . A A . 45 ILE HD13 1 1
12 14239 1 1 45 ILE HG12 H 1.297 -9.603 -0.427 1.00 . A A . 45 ILE HG12 1 1
12 14240 1 1 45 ILE HG13 H 0.464 -9.450 1.120 1.00 . A A . 45 ILE HG13 1 1
12 14241 1 1 45 ILE HG21 H 4.267 -8.505 0.112 1.00 . A A . 45 ILE HG21 1 1
12 14242 1 1 45 ILE HG22 H 2.945 -8.360 -1.047 1.00 . A A . 45 ILE HG22 1 1
12 14243 1 1 45 ILE HG23 H 3.463 -6.952 -0.119 1.00 . A A . 45 ILE HG23 1 1
12 14244 1 1 45 ILE N N 2.010 -9.676 3.077 1.00 . A A . 45 ILE N 1 1
12 14245 1 1 45 ILE O O 5.311 -9.236 1.854 1.00 . A A . 45 ILE O 1 1
12 14246 1 1 46 ARG C C 6.159 -8.753 5.068 1.00 . A A . 46 ARG C 1 1
12 14247 1 1 46 ARG CA C 5.586 -7.738 4.074 1.00 . A A . 46 ARG CA 1 1
12 14248 1 1 46 ARG CB C 5.350 -6.403 4.785 1.00 . A A . 46 ARG CB 1 1
12 14249 1 1 46 ARG CD C 6.499 -4.443 5.826 1.00 . A A . 46 ARG CD 1 1
12 14250 1 1 46 ARG CG C 6.671 -5.639 4.887 1.00 . A A . 46 ARG CG 1 1
12 14251 1 1 46 ARG CZ C 6.348 -4.861 8.208 1.00 . A A . 46 ARG CZ 1 1
12 14252 1 1 46 ARG H H 3.453 -8.027 3.982 1.00 . A A . 46 ARG H 1 1
12 14253 1 1 46 ARG HA H 6.286 -7.594 3.265 1.00 . A A . 46 ARG HA 1 1
12 14254 1 1 46 ARG HB2 H 4.637 -5.818 4.222 1.00 . A A . 46 ARG HB2 1 1
12 14255 1 1 46 ARG HB3 H 4.965 -6.586 5.775 1.00 . A A . 46 ARG HB3 1 1
12 14256 1 1 46 ARG HD2 H 7.471 -4.067 6.111 1.00 . A A . 46 ARG HD2 1 1
12 14257 1 1 46 ARG HD3 H 5.946 -3.666 5.321 1.00 . A A . 46 ARG HD3 1 1
12 14258 1 1 46 ARG HE H 4.821 -5.158 6.973 1.00 . A A . 46 ARG HE 1 1
12 14259 1 1 46 ARG HG2 H 7.437 -6.296 5.274 1.00 . A A . 46 ARG HG2 1 1
12 14260 1 1 46 ARG HG3 H 6.960 -5.286 3.907 1.00 . A A . 46 ARG HG3 1 1
12 14261 1 1 46 ARG HH11 H 5.635 -3.064 8.728 1.00 . A A . 46 ARG HH11 1 1
12 14262 1 1 46 ARG HH12 H 6.657 -3.831 9.896 1.00 . A A . 46 ARG HH12 1 1
12 14263 1 1 46 ARG HH21 H 7.195 -6.658 7.962 1.00 . A A . 46 ARG HH21 1 1
12 14264 1 1 46 ARG HH22 H 7.540 -5.866 9.464 1.00 . A A . 46 ARG HH22 1 1
12 14265 1 1 46 ARG N N 4.294 -8.240 3.526 1.00 . A A . 46 ARG N 1 1
12 14266 1 1 46 ARG NE N 5.755 -4.871 7.045 1.00 . A A . 46 ARG NE 1 1
12 14267 1 1 46 ARG NH1 N 6.202 -3.839 9.007 1.00 . A A . 46 ARG NH1 1 1
12 14268 1 1 46 ARG NH2 N 7.085 -5.874 8.573 1.00 . A A . 46 ARG NH2 1 1
12 14269 1 1 46 ARG O O 6.960 -8.415 5.916 1.00 . A A . 46 ARG O 1 1
12 14270 1 1 47 THR C C 6.854 -12.200 5.147 1.00 . A A . 47 THR C 1 1
12 14271 1 1 47 THR CA C 6.287 -11.012 5.925 1.00 . A A . 47 THR CA 1 1
12 14272 1 1 47 THR CB C 5.156 -11.494 6.838 1.00 . A A . 47 THR CB 1 1
12 14273 1 1 47 THR CG2 C 5.720 -12.448 7.893 1.00 . A A . 47 THR CG2 1 1
12 14274 1 1 47 THR H H 5.109 -10.248 4.288 1.00 . A A . 47 THR H 1 1
12 14275 1 1 47 THR HA H 7.068 -10.571 6.526 1.00 . A A . 47 THR HA 1 1
12 14276 1 1 47 THR HB H 4.415 -12.012 6.250 1.00 . A A . 47 THR HB 1 1
12 14277 1 1 47 THR HG1 H 5.231 -9.695 7.574 1.00 . A A . 47 THR HG1 1 1
12 14278 1 1 47 THR HG21 H 6.760 -12.646 7.681 1.00 . A A . 47 THR HG21 1 1
12 14279 1 1 47 THR HG22 H 5.631 -11.997 8.870 1.00 . A A . 47 THR HG22 1 1
12 14280 1 1 47 THR HG23 H 5.166 -13.374 7.873 1.00 . A A . 47 THR HG23 1 1
12 14281 1 1 47 THR N N 5.758 -9.990 4.976 1.00 . A A . 47 THR N 1 1
12 14282 1 1 47 THR O O 7.996 -12.580 5.323 1.00 . A A . 47 THR O 1 1
12 14283 1 1 47 THR OG1 O 4.559 -10.376 7.478 1.00 . A A . 47 THR OG1 1 1
12 14284 1 1 48 ASP C C 6.857 -13.533 2.070 1.00 . A A . 48 ASP C 1 1
12 14285 1 1 48 ASP CA C 6.570 -13.961 3.512 1.00 . A A . 48 ASP CA 1 1
12 14286 1 1 48 ASP CB C 5.515 -15.069 3.516 1.00 . A A . 48 ASP CB 1 1
12 14287 1 1 48 ASP CG C 4.120 -14.448 3.429 1.00 . A A . 48 ASP CG 1 1
12 14288 1 1 48 ASP H H 5.151 -12.476 4.165 1.00 . A A . 48 ASP H 1 1
12 14289 1 1 48 ASP HA H 7.480 -14.329 3.963 1.00 . A A . 48 ASP HA 1 1
12 14290 1 1 48 ASP HB2 H 5.673 -15.721 2.671 1.00 . A A . 48 ASP HB2 1 1
12 14291 1 1 48 ASP HB3 H 5.596 -15.638 4.431 1.00 . A A . 48 ASP HB3 1 1
12 14292 1 1 48 ASP N N 6.070 -12.794 4.291 1.00 . A A . 48 ASP N 1 1
12 14293 1 1 48 ASP O O 7.782 -14.011 1.444 1.00 . A A . 48 ASP O 1 1
12 14294 1 1 48 ASP OD1 O 3.720 -14.088 2.335 1.00 . A A . 48 ASP OD1 1 1
12 14295 1 1 48 ASP OD2 O 3.474 -14.342 4.459 1.00 . A A . 48 ASP OD2 1 1
12 14296 1 1 49 GLU C C 7.433 -11.151 0.111 1.00 . A A . 49 GLU C 1 1
12 14297 1 1 49 GLU CA C 6.306 -12.185 0.135 1.00 . A A . 49 GLU CA 1 1
12 14298 1 1 49 GLU CB C 5.026 -11.560 -0.424 1.00 . A A . 49 GLU CB 1 1
12 14299 1 1 49 GLU CD C 3.526 -12.814 -1.981 1.00 . A A . 49 GLU CD 1 1
12 14300 1 1 49 GLU CG C 4.826 -12.016 -1.871 1.00 . A A . 49 GLU CG 1 1
12 14301 1 1 49 GLU H H 5.331 -12.261 2.056 1.00 . A A . 49 GLU H 1 1
12 14302 1 1 49 GLU HA H 6.585 -13.034 -0.472 1.00 . A A . 49 GLU HA 1 1
12 14303 1 1 49 GLU HB2 H 4.183 -11.872 0.174 1.00 . A A . 49 GLU HB2 1 1
12 14304 1 1 49 GLU HB3 H 5.111 -10.484 -0.396 1.00 . A A . 49 GLU HB3 1 1
12 14305 1 1 49 GLU HG2 H 4.775 -11.152 -2.517 1.00 . A A . 49 GLU HG2 1 1
12 14306 1 1 49 GLU HG3 H 5.655 -12.640 -2.170 1.00 . A A . 49 GLU HG3 1 1
12 14307 1 1 49 GLU N N 6.072 -12.637 1.536 1.00 . A A . 49 GLU N 1 1
12 14308 1 1 49 GLU O O 8.178 -11.006 1.059 1.00 . A A . 49 GLU O 1 1
12 14309 1 1 49 GLU OE1 O 2.671 -12.637 -1.129 1.00 . A A . 49 GLU OE1 1 1
12 14310 1 1 49 GLU OE2 O 3.407 -13.588 -2.916 1.00 . A A . 49 GLU OE2 1 1
12 14311 1 1 50 ASN C C 8.091 -8.039 -0.648 1.00 . A A . 50 ASN C 1 1
12 14312 1 1 50 ASN CA C 8.644 -9.407 -1.059 1.00 . A A . 50 ASN CA 1 1
12 14313 1 1 50 ASN CB C 9.161 -9.336 -2.499 1.00 . A A . 50 ASN CB 1 1
12 14314 1 1 50 ASN CG C 10.681 -9.151 -2.489 1.00 . A A . 50 ASN CG 1 1
12 14315 1 1 50 ASN H H 6.953 -10.565 -1.724 1.00 . A A . 50 ASN H 1 1
12 14316 1 1 50 ASN HA H 9.454 -9.681 -0.399 1.00 . A A . 50 ASN HA 1 1
12 14317 1 1 50 ASN HB2 H 8.912 -10.252 -3.016 1.00 . A A . 50 ASN HB2 1 1
12 14318 1 1 50 ASN HB3 H 8.702 -8.501 -3.005 1.00 . A A . 50 ASN HB3 1 1
12 14319 1 1 50 ASN HD21 H 10.887 -9.565 -4.421 1.00 . A A . 50 ASN HD21 1 1
12 14320 1 1 50 ASN HD22 H 12.328 -9.205 -3.597 1.00 . A A . 50 ASN HD22 1 1
12 14321 1 1 50 ASN N N 7.564 -10.431 -0.970 1.00 . A A . 50 ASN N 1 1
12 14322 1 1 50 ASN ND2 N 11.354 -9.321 -3.595 1.00 . A A . 50 ASN ND2 1 1
12 14323 1 1 50 ASN O O 8.778 -7.039 -0.711 1.00 . A A . 50 ASN O 1 1
12 14324 1 1 50 ASN OD1 O 11.261 -8.848 -1.467 1.00 . A A . 50 ASN OD1 1 1
12 14325 1 1 51 GLY C C 6.315 -5.704 -0.995 1.00 . A A . 51 GLY C 1 1
12 14326 1 1 51 GLY CA C 6.266 -6.678 0.184 1.00 . A A . 51 GLY CA 1 1
12 14327 1 1 51 GLY H H 6.317 -8.802 -0.184 1.00 . A A . 51 GLY H 1 1
12 14328 1 1 51 GLY HA2 H 6.831 -6.271 1.007 1.00 . A A . 51 GLY HA2 1 1
12 14329 1 1 51 GLY HA3 H 5.241 -6.827 0.489 1.00 . A A . 51 GLY HA3 1 1
12 14330 1 1 51 GLY N N 6.856 -7.985 -0.228 1.00 . A A . 51 GLY N 1 1
12 14331 1 1 51 GLY O O 6.280 -4.503 -0.822 1.00 . A A . 51 GLY O 1 1
12 14332 1 1 52 LEU C C 5.034 -4.976 -3.837 1.00 . A A . 52 LEU C 1 1
12 14333 1 1 52 LEU CA C 6.454 -5.320 -3.383 1.00 . A A . 52 LEU CA 1 1
12 14334 1 1 52 LEU CB C 7.182 -6.039 -4.522 1.00 . A A . 52 LEU CB 1 1
12 14335 1 1 52 LEU CD1 C 9.405 -6.610 -5.499 1.00 . A A . 52 LEU CD1 1 1
12 14336 1 1 52 LEU CD2 C 9.032 -4.364 -4.479 1.00 . A A . 52 LEU CD2 1 1
12 14337 1 1 52 LEU CG C 8.692 -5.851 -4.379 1.00 . A A . 52 LEU CG 1 1
12 14338 1 1 52 LEU H H 6.429 -7.187 -2.309 1.00 . A A . 52 LEU H 1 1
12 14339 1 1 52 LEU HA H 6.984 -4.412 -3.128 1.00 . A A . 52 LEU HA 1 1
12 14340 1 1 52 LEU HB2 H 6.947 -7.093 -4.487 1.00 . A A . 52 LEU HB2 1 1
12 14341 1 1 52 LEU HB3 H 6.859 -5.631 -5.468 1.00 . A A . 52 LEU HB3 1 1
12 14342 1 1 52 LEU HD11 H 9.016 -6.290 -6.455 1.00 . A A . 52 LEU HD11 1 1
12 14343 1 1 52 LEU HD12 H 10.464 -6.406 -5.455 1.00 . A A . 52 LEU HD12 1 1
12 14344 1 1 52 LEU HD13 H 9.237 -7.670 -5.379 1.00 . A A . 52 LEU HD13 1 1
12 14345 1 1 52 LEU HD21 H 8.125 -3.796 -4.628 1.00 . A A . 52 LEU HD21 1 1
12 14346 1 1 52 LEU HD22 H 9.512 -4.042 -3.567 1.00 . A A . 52 LEU HD22 1 1
12 14347 1 1 52 LEU HD23 H 9.699 -4.202 -5.314 1.00 . A A . 52 LEU HD23 1 1
12 14348 1 1 52 LEU HG H 9.016 -6.233 -3.421 1.00 . A A . 52 LEU HG 1 1
12 14349 1 1 52 LEU N N 6.399 -6.214 -2.193 1.00 . A A . 52 LEU N 1 1
12 14350 1 1 52 LEU O O 4.061 -5.469 -3.302 1.00 . A A . 52 LEU O 1 1
12 14351 1 1 53 CYS C C 3.125 -4.703 -6.442 1.00 . A A . 53 CYS C 1 1
12 14352 1 1 53 CYS CA C 3.556 -3.748 -5.322 1.00 . A A . 53 CYS CA 1 1
12 14353 1 1 53 CYS CB C 3.602 -2.324 -5.878 1.00 . A A . 53 CYS CB 1 1
12 14354 1 1 53 CYS H H 5.713 -3.747 -5.237 1.00 . A A . 53 CYS H 1 1
12 14355 1 1 53 CYS HA H 2.851 -3.792 -4.510 1.00 . A A . 53 CYS HA 1 1
12 14356 1 1 53 CYS HB2 H 4.151 -1.690 -5.199 1.00 . A A . 53 CYS HB2 1 1
12 14357 1 1 53 CYS HB3 H 4.091 -2.331 -6.840 1.00 . A A . 53 CYS HB3 1 1
12 14358 1 1 53 CYS N N 4.911 -4.130 -4.823 1.00 . A A . 53 CYS N 1 1
12 14359 1 1 53 CYS O O 3.843 -4.885 -7.405 1.00 . A A . 53 CYS O 1 1
12 14360 1 1 53 CYS SG S 1.917 -1.694 -6.067 1.00 . A A . 53 CYS SG 1 1
12 14361 1 1 54 PRO C C 0.769 -5.436 -8.445 1.00 . A A . 54 PRO C 1 1
12 14362 1 1 54 PRO CA C 1.401 -6.212 -7.284 1.00 . A A . 54 PRO CA 1 1
12 14363 1 1 54 PRO CB C 0.328 -6.972 -6.501 1.00 . A A . 54 PRO CB 1 1
12 14364 1 1 54 PRO CD C 1.087 -5.064 -5.115 1.00 . A A . 54 PRO CD 1 1
12 14365 1 1 54 PRO CG C -0.065 -6.066 -5.308 1.00 . A A . 54 PRO CG 1 1
12 14366 1 1 54 PRO HA H 2.156 -6.893 -7.640 1.00 . A A . 54 PRO HA 1 1
12 14367 1 1 54 PRO HB2 H -0.531 -7.155 -7.132 1.00 . A A . 54 PRO HB2 1 1
12 14368 1 1 54 PRO HB3 H 0.727 -7.904 -6.134 1.00 . A A . 54 PRO HB3 1 1
12 14369 1 1 54 PRO HD2 H 0.707 -4.051 -5.104 1.00 . A A . 54 PRO HD2 1 1
12 14370 1 1 54 PRO HD3 H 1.629 -5.278 -4.207 1.00 . A A . 54 PRO HD3 1 1
12 14371 1 1 54 PRO HG2 H -0.984 -5.541 -5.531 1.00 . A A . 54 PRO HG2 1 1
12 14372 1 1 54 PRO HG3 H -0.184 -6.660 -4.415 1.00 . A A . 54 PRO HG3 1 1
12 14373 1 1 54 PRO N N 1.957 -5.280 -6.290 1.00 . A A . 54 PRO N 1 1
12 14374 1 1 54 PRO O O 0.140 -6.005 -9.315 1.00 . A A . 54 PRO O 1 1
12 14375 1 1 55 ALA C C 1.406 -2.547 -10.298 1.00 . A A . 55 ALA C 1 1
12 14376 1 1 55 ALA CA C 0.318 -3.335 -9.563 1.00 . A A . 55 ALA CA 1 1
12 14377 1 1 55 ALA CB C -0.709 -2.362 -8.979 1.00 . A A . 55 ALA CB 1 1
12 14378 1 1 55 ALA H H 1.426 -3.694 -7.750 1.00 . A A . 55 ALA H 1 1
12 14379 1 1 55 ALA HA H -0.176 -3.997 -10.260 1.00 . A A . 55 ALA HA 1 1
12 14380 1 1 55 ALA HB1 H -0.267 -1.825 -8.153 1.00 . A A . 55 ALA HB1 1 1
12 14381 1 1 55 ALA HB2 H -1.014 -1.660 -9.742 1.00 . A A . 55 ALA HB2 1 1
12 14382 1 1 55 ALA HB3 H -1.570 -2.913 -8.631 1.00 . A A . 55 ALA HB3 1 1
12 14383 1 1 55 ALA N N 0.921 -4.138 -8.462 1.00 . A A . 55 ALA N 1 1
12 14384 1 1 55 ALA O O 1.502 -2.593 -11.508 1.00 . A A . 55 ALA O 1 1
12 14385 1 1 56 CYS C C 4.659 -1.675 -10.008 1.00 . A A . 56 CYS C 1 1
12 14386 1 1 56 CYS CA C 3.291 -1.030 -10.263 1.00 . A A . 56 CYS CA 1 1
12 14387 1 1 56 CYS CB C 3.272 0.415 -9.737 1.00 . A A . 56 CYS CB 1 1
12 14388 1 1 56 CYS H H 2.130 -1.786 -8.610 1.00 . A A . 56 CYS H 1 1
12 14389 1 1 56 CYS HA H 3.100 -1.021 -11.326 1.00 . A A . 56 CYS HA 1 1
12 14390 1 1 56 CYS HB2 H 3.756 1.059 -10.454 1.00 . A A . 56 CYS HB2 1 1
12 14391 1 1 56 CYS HB3 H 2.248 0.733 -9.606 1.00 . A A . 56 CYS HB3 1 1
12 14392 1 1 56 CYS N N 2.223 -1.819 -9.585 1.00 . A A . 56 CYS N 1 1
12 14393 1 1 56 CYS O O 5.663 -1.256 -10.548 1.00 . A A . 56 CYS O 1 1
12 14394 1 1 56 CYS SG S 4.145 0.526 -8.152 1.00 . A A . 56 CYS SG 1 1
12 14395 1 1 57 ARG C C 6.951 -2.379 -8.206 1.00 . A A . 57 ARG C 1 1
12 14396 1 1 57 ARG CA C 6.006 -3.361 -8.903 1.00 . A A . 57 ARG CA 1 1
12 14397 1 1 57 ARG CB C 6.634 -3.838 -10.213 1.00 . A A . 57 ARG CB 1 1
12 14398 1 1 57 ARG CD C 7.358 -6.056 -11.109 1.00 . A A . 57 ARG CD 1 1
12 14399 1 1 57 ARG CG C 6.198 -5.280 -10.485 1.00 . A A . 57 ARG CG 1 1
12 14400 1 1 57 ARG CZ C 9.236 -7.214 -10.110 1.00 . A A . 57 ARG CZ 1 1
12 14401 1 1 57 ARG H H 3.884 -3.013 -8.765 1.00 . A A . 57 ARG H 1 1
12 14402 1 1 57 ARG HA H 5.836 -4.210 -8.258 1.00 . A A . 57 ARG HA 1 1
12 14403 1 1 57 ARG HB2 H 6.305 -3.203 -11.023 1.00 . A A . 57 ARG HB2 1 1
12 14404 1 1 57 ARG HB3 H 7.709 -3.798 -10.135 1.00 . A A . 57 ARG HB3 1 1
12 14405 1 1 57 ARG HD2 H 7.024 -7.048 -11.376 1.00 . A A . 57 ARG HD2 1 1
12 14406 1 1 57 ARG HD3 H 7.702 -5.541 -11.993 1.00 . A A . 57 ARG HD3 1 1
12 14407 1 1 57 ARG HE H 8.635 -5.426 -9.492 1.00 . A A . 57 ARG HE 1 1
12 14408 1 1 57 ARG HG2 H 5.909 -5.749 -9.555 1.00 . A A . 57 ARG HG2 1 1
12 14409 1 1 57 ARG HG3 H 5.360 -5.281 -11.165 1.00 . A A . 57 ARG HG3 1 1
12 14410 1 1 57 ARG HH11 H 7.707 -8.504 -10.184 1.00 . A A . 57 ARG HH11 1 1
12 14411 1 1 57 ARG HH12 H 9.286 -9.215 -10.134 1.00 . A A . 57 ARG HH12 1 1
12 14412 1 1 57 ARG HH21 H 10.942 -6.171 -10.029 1.00 . A A . 57 ARG HH21 1 1
12 14413 1 1 57 ARG HH22 H 11.118 -7.894 -10.045 1.00 . A A . 57 ARG HH22 1 1
12 14414 1 1 57 ARG N N 4.705 -2.691 -9.190 1.00 . A A . 57 ARG N 1 1
12 14415 1 1 57 ARG NE N 8.474 -6.156 -10.126 1.00 . A A . 57 ARG NE 1 1
12 14416 1 1 57 ARG NH1 N 8.701 -8.404 -10.145 1.00 . A A . 57 ARG NH1 1 1
12 14417 1 1 57 ARG NH2 N 10.533 -7.084 -10.057 1.00 . A A . 57 ARG NH2 1 1
12 14418 1 1 57 ARG O O 7.922 -1.921 -8.774 1.00 . A A . 57 ARG O 1 1
12 14419 1 1 58 LYS C C 7.534 -1.529 -4.742 1.00 . A A . 58 LYS C 1 1
12 14420 1 1 58 LYS CA C 7.539 -1.122 -6.216 1.00 . A A . 58 LYS CA 1 1
12 14421 1 1 58 LYS CB C 6.997 0.302 -6.354 1.00 . A A . 58 LYS CB 1 1
12 14422 1 1 58 LYS CD C 8.416 2.102 -7.349 1.00 . A A . 58 LYS CD 1 1
12 14423 1 1 58 LYS CE C 7.635 3.408 -7.516 1.00 . A A . 58 LYS CE 1 1
12 14424 1 1 58 LYS CG C 7.500 0.917 -7.662 1.00 . A A . 58 LYS CG 1 1
12 14425 1 1 58 LYS H H 5.886 -2.451 -6.538 1.00 . A A . 58 LYS H 1 1
12 14426 1 1 58 LYS HA H 8.547 -1.167 -6.604 1.00 . A A . 58 LYS HA 1 1
12 14427 1 1 58 LYS HB2 H 5.917 0.278 -6.359 1.00 . A A . 58 LYS HB2 1 1
12 14428 1 1 58 LYS HB3 H 7.341 0.900 -5.523 1.00 . A A . 58 LYS HB3 1 1
12 14429 1 1 58 LYS HD2 H 8.772 2.023 -6.331 1.00 . A A . 58 LYS HD2 1 1
12 14430 1 1 58 LYS HD3 H 9.256 2.097 -8.026 1.00 . A A . 58 LYS HD3 1 1
12 14431 1 1 58 LYS HE2 H 6.595 3.239 -7.281 1.00 . A A . 58 LYS HE2 1 1
12 14432 1 1 58 LYS HE3 H 8.039 4.155 -6.849 1.00 . A A . 58 LYS HE3 1 1
12 14433 1 1 58 LYS HG2 H 8.049 0.175 -8.223 1.00 . A A . 58 LYS HG2 1 1
12 14434 1 1 58 LYS HG3 H 6.659 1.260 -8.245 1.00 . A A . 58 LYS HG3 1 1
12 14435 1 1 58 LYS HZ1 H 7.824 3.062 -9.562 1.00 . A A . 58 LYS HZ1 1 1
12 14436 1 1 58 LYS HZ2 H 6.917 4.446 -9.174 1.00 . A A . 58 LYS HZ2 1 1
12 14437 1 1 58 LYS HZ3 H 8.607 4.469 -9.022 1.00 . A A . 58 LYS HZ3 1 1
12 14438 1 1 58 LYS N N 6.670 -2.063 -6.973 1.00 . A A . 58 LYS N 1 1
12 14439 1 1 58 LYS NZ N 7.755 3.882 -8.925 1.00 . A A . 58 LYS NZ 1 1
12 14440 1 1 58 LYS O O 6.580 -2.113 -4.269 1.00 . A A . 58 LYS O 1 1
12 14441 1 1 59 PRO C C 7.904 -0.599 -1.776 1.00 . A A . 59 PRO C 1 1
12 14442 1 1 59 PRO CA C 8.744 -1.547 -2.636 1.00 . A A . 59 PRO CA 1 1
12 14443 1 1 59 PRO CB C 10.242 -1.362 -2.372 1.00 . A A . 59 PRO CB 1 1
12 14444 1 1 59 PRO CD C 9.755 -0.495 -4.639 1.00 . A A . 59 PRO CD 1 1
12 14445 1 1 59 PRO CG C 10.764 -0.413 -3.478 1.00 . A A . 59 PRO CG 1 1
12 14446 1 1 59 PRO HA H 8.460 -2.573 -2.460 1.00 . A A . 59 PRO HA 1 1
12 14447 1 1 59 PRO HB2 H 10.393 -0.920 -1.396 1.00 . A A . 59 PRO HB2 1 1
12 14448 1 1 59 PRO HB3 H 10.752 -2.310 -2.437 1.00 . A A . 59 PRO HB3 1 1
12 14449 1 1 59 PRO HD2 H 9.467 0.496 -4.960 1.00 . A A . 59 PRO HD2 1 1
12 14450 1 1 59 PRO HD3 H 10.168 -1.057 -5.463 1.00 . A A . 59 PRO HD3 1 1
12 14451 1 1 59 PRO HG2 H 10.818 0.599 -3.100 1.00 . A A . 59 PRO HG2 1 1
12 14452 1 1 59 PRO HG3 H 11.735 -0.736 -3.815 1.00 . A A . 59 PRO HG3 1 1
12 14453 1 1 59 PRO N N 8.600 -1.214 -4.061 1.00 . A A . 59 PRO N 1 1
12 14454 1 1 59 PRO O O 8.136 0.594 -1.740 1.00 . A A . 59 PRO O 1 1
12 14455 1 1 60 TYR C C 6.910 0.784 0.491 1.00 . A A . 60 TYR C 1 1
12 14456 1 1 60 TYR CA C 6.058 -0.269 -0.225 1.00 . A A . 60 TYR CA 1 1
12 14457 1 1 60 TYR CB C 5.361 -1.142 0.821 1.00 . A A . 60 TYR CB 1 1
12 14458 1 1 60 TYR CD1 C 4.246 -2.123 -1.224 1.00 . A A . 60 TYR CD1 1 1
12 14459 1 1 60 TYR CD2 C 4.129 -3.341 0.869 1.00 . A A . 60 TYR CD2 1 1
12 14460 1 1 60 TYR CE1 C 3.504 -3.128 -1.851 1.00 . A A . 60 TYR CE1 1 1
12 14461 1 1 60 TYR CE2 C 3.386 -4.347 0.241 1.00 . A A . 60 TYR CE2 1 1
12 14462 1 1 60 TYR CG C 4.561 -2.228 0.137 1.00 . A A . 60 TYR CG 1 1
12 14463 1 1 60 TYR CZ C 3.073 -4.241 -1.119 1.00 . A A . 60 TYR CZ 1 1
12 14464 1 1 60 TYR H H 6.760 -2.093 -1.139 1.00 . A A . 60 TYR H 1 1
12 14465 1 1 60 TYR HA H 5.318 0.221 -0.837 1.00 . A A . 60 TYR HA 1 1
12 14466 1 1 60 TYR HB2 H 6.103 -1.593 1.464 1.00 . A A . 60 TYR HB2 1 1
12 14467 1 1 60 TYR HB3 H 4.697 -0.530 1.414 1.00 . A A . 60 TYR HB3 1 1
12 14468 1 1 60 TYR HD1 H 4.579 -1.266 -1.790 1.00 . A A . 60 TYR HD1 1 1
12 14469 1 1 60 TYR HD2 H 4.372 -3.424 1.918 1.00 . A A . 60 TYR HD2 1 1
12 14470 1 1 60 TYR HE1 H 3.263 -3.045 -2.898 1.00 . A A . 60 TYR HE1 1 1
12 14471 1 1 60 TYR HE2 H 3.053 -5.205 0.806 1.00 . A A . 60 TYR HE2 1 1
12 14472 1 1 60 TYR HH H 1.408 -5.011 -1.648 1.00 . A A . 60 TYR HH 1 1
12 14473 1 1 60 TYR N N 6.927 -1.126 -1.086 1.00 . A A . 60 TYR N 1 1
12 14474 1 1 60 TYR O O 8.029 0.511 0.878 1.00 . A A . 60 TYR O 1 1
12 14475 1 1 60 TYR OH O 2.338 -5.231 -1.738 1.00 . A A . 60 TYR OH 1 1
12 14476 1 1 61 PRO C C 6.967 2.916 2.842 1.00 . A A . 61 PRO C 1 1
12 14477 1 1 61 PRO CA C 7.043 3.076 1.320 1.00 . A A . 61 PRO CA 1 1
12 14478 1 1 61 PRO CB C 6.260 4.309 0.862 1.00 . A A . 61 PRO CB 1 1
12 14479 1 1 61 PRO CD C 4.990 2.292 0.174 1.00 . A A . 61 PRO CD 1 1
12 14480 1 1 61 PRO CG C 4.858 3.806 0.439 1.00 . A A . 61 PRO CG 1 1
12 14481 1 1 61 PRO HA H 8.067 3.145 0.991 1.00 . A A . 61 PRO HA 1 1
12 14482 1 1 61 PRO HB2 H 6.174 5.015 1.678 1.00 . A A . 61 PRO HB2 1 1
12 14483 1 1 61 PRO HB3 H 6.751 4.770 0.020 1.00 . A A . 61 PRO HB3 1 1
12 14484 1 1 61 PRO HD2 H 4.241 1.748 0.735 1.00 . A A . 61 PRO HD2 1 1
12 14485 1 1 61 PRO HD3 H 4.901 2.085 -0.881 1.00 . A A . 61 PRO HD3 1 1
12 14486 1 1 61 PRO HG2 H 4.147 3.985 1.233 1.00 . A A . 61 PRO HG2 1 1
12 14487 1 1 61 PRO HG3 H 4.542 4.306 -0.462 1.00 . A A . 61 PRO HG3 1 1
12 14488 1 1 61 PRO N N 6.353 1.961 0.649 1.00 . A A . 61 PRO N 1 1
12 14489 1 1 61 PRO O O 7.735 3.506 3.575 1.00 . A A . 61 PRO O 1 1
12 14490 1 1 62 GLU C C 7.249 1.424 5.358 1.00 . A A . 62 GLU C 1 1
12 14491 1 1 62 GLU CA C 5.922 1.932 4.793 1.00 . A A . 62 GLU CA 1 1
12 14492 1 1 62 GLU CB C 4.819 0.910 5.082 1.00 . A A . 62 GLU CB 1 1
12 14493 1 1 62 GLU CD C 3.061 2.643 5.478 1.00 . A A . 62 GLU CD 1 1
12 14494 1 1 62 GLU CG C 3.842 1.489 6.108 1.00 . A A . 62 GLU CG 1 1
12 14495 1 1 62 GLU H H 5.435 1.659 2.712 1.00 . A A . 62 GLU H 1 1
12 14496 1 1 62 GLU HA H 5.669 2.874 5.258 1.00 . A A . 62 GLU HA 1 1
12 14497 1 1 62 GLU HB2 H 4.290 0.683 4.168 1.00 . A A . 62 GLU HB2 1 1
12 14498 1 1 62 GLU HB3 H 5.260 0.008 5.478 1.00 . A A . 62 GLU HB3 1 1
12 14499 1 1 62 GLU HG2 H 3.154 0.718 6.424 1.00 . A A . 62 GLU HG2 1 1
12 14500 1 1 62 GLU HG3 H 4.391 1.853 6.964 1.00 . A A . 62 GLU HG3 1 1
12 14501 1 1 62 GLU N N 6.046 2.125 3.320 1.00 . A A . 62 GLU N 1 1
12 14502 1 1 62 GLU O O 8.250 1.373 4.669 1.00 . A A . 62 GLU O 1 1
12 14503 1 1 62 GLU OE1 O 2.089 2.371 4.794 1.00 . A A . 62 GLU OE1 1 1
12 14504 1 1 62 GLU OE2 O 3.451 3.780 5.689 1.00 . A A . 62 GLU OE2 1 1
12 14505 1 1 63 ASP C C 8.899 -0.801 6.588 1.00 . A A . 63 ASP C 1 1
12 14506 1 1 63 ASP CA C 8.528 0.547 7.219 1.00 . A A . 63 ASP CA 1 1
12 14507 1 1 63 ASP CB C 8.321 0.368 8.727 1.00 . A A . 63 ASP CB 1 1
12 14508 1 1 63 ASP CG C 9.460 -0.470 9.312 1.00 . A A . 63 ASP CG 1 1
12 14509 1 1 63 ASP H H 6.449 1.100 7.144 1.00 . A A . 63 ASP H 1 1
12 14510 1 1 63 ASP HA H 9.319 1.261 7.047 1.00 . A A . 63 ASP HA 1 1
12 14511 1 1 63 ASP HB2 H 8.304 1.337 9.203 1.00 . A A . 63 ASP HB2 1 1
12 14512 1 1 63 ASP HB3 H 7.381 -0.135 8.901 1.00 . A A . 63 ASP HB3 1 1
12 14513 1 1 63 ASP N N 7.267 1.050 6.608 1.00 . A A . 63 ASP N 1 1
12 14514 1 1 63 ASP O O 8.038 -1.622 6.343 1.00 . A A . 63 ASP O 1 1
12 14515 1 1 63 ASP OD1 O 10.464 0.111 9.689 1.00 . A A . 63 ASP OD1 1 1
12 14516 1 1 63 ASP OD2 O 9.309 -1.679 9.374 1.00 . A A . 63 ASP OD2 1 1
12 14517 1 1 64 PRO C C 10.801 -3.327 6.797 1.00 . A A . 64 PRO C 1 1
12 14518 1 1 64 PRO CA C 10.688 -2.227 5.738 1.00 . A A . 64 PRO CA 1 1
12 14519 1 1 64 PRO CB C 12.074 -1.827 5.226 1.00 . A A . 64 PRO CB 1 1
12 14520 1 1 64 PRO CD C 11.213 0.017 6.640 1.00 . A A . 64 PRO CD 1 1
12 14521 1 1 64 PRO CG C 12.501 -0.586 6.047 1.00 . A A . 64 PRO CG 1 1
12 14522 1 1 64 PRO HA H 10.067 -2.543 4.918 1.00 . A A . 64 PRO HA 1 1
12 14523 1 1 64 PRO HB2 H 12.772 -2.637 5.381 1.00 . A A . 64 PRO HB2 1 1
12 14524 1 1 64 PRO HB3 H 12.025 -1.571 4.180 1.00 . A A . 64 PRO HB3 1 1
12 14525 1 1 64 PRO HD2 H 11.318 0.154 7.708 1.00 . A A . 64 PRO HD2 1 1
12 14526 1 1 64 PRO HD3 H 10.977 0.953 6.158 1.00 . A A . 64 PRO HD3 1 1
12 14527 1 1 64 PRO HG2 H 13.176 -0.881 6.840 1.00 . A A . 64 PRO HG2 1 1
12 14528 1 1 64 PRO HG3 H 12.978 0.137 5.403 1.00 . A A . 64 PRO HG3 1 1
12 14529 1 1 64 PRO N N 10.172 -0.987 6.342 1.00 . A A . 64 PRO N 1 1
12 14530 1 1 64 PRO O O 9.988 -4.228 6.860 1.00 . A A . 64 PRO O 1 1
12 14531 1 1 65 ALA C C 11.770 -5.684 8.075 1.00 . A A . 65 ALA C 1 1
12 14532 1 1 65 ALA CA C 11.974 -4.296 8.685 1.00 . A A . 65 ALA CA 1 1
12 14533 1 1 65 ALA CB C 10.943 -4.071 9.794 1.00 . A A . 65 ALA CB 1 1
12 14534 1 1 65 ALA H H 12.447 -2.519 7.559 1.00 . A A . 65 ALA H 1 1
12 14535 1 1 65 ALA HA H 12.969 -4.228 9.100 1.00 . A A . 65 ALA HA 1 1
12 14536 1 1 65 ALA HB1 H 11.295 -3.297 10.460 1.00 . A A . 65 ALA HB1 1 1
12 14537 1 1 65 ALA HB2 H 10.003 -3.771 9.357 1.00 . A A . 65 ALA HB2 1 1
12 14538 1 1 65 ALA HB3 H 10.807 -4.987 10.349 1.00 . A A . 65 ALA HB3 1 1
12 14539 1 1 65 ALA N N 11.804 -3.258 7.629 1.00 . A A . 65 ALA N 1 1
12 14540 1 1 65 ALA O O 10.838 -6.389 8.410 1.00 . A A . 65 ALA O 1 1
12 14541 1 1 66 VAL C C 13.491 -8.396 7.183 1.00 . A A . 66 VAL C 1 1
12 14542 1 1 66 VAL CA C 12.490 -7.426 6.552 1.00 . A A . 66 VAL CA 1 1
12 14543 1 1 66 VAL CB C 12.761 -7.319 5.050 1.00 . A A . 66 VAL CB 1 1
12 14544 1 1 66 VAL CG1 C 11.579 -6.631 4.367 1.00 . A A . 66 VAL CG1 1 1
12 14545 1 1 66 VAL CG2 C 14.032 -6.496 4.819 1.00 . A A . 66 VAL CG2 1 1
12 14546 1 1 66 VAL H H 13.379 -5.499 6.927 1.00 . A A . 66 VAL H 1 1
12 14547 1 1 66 VAL HA H 11.486 -7.792 6.712 1.00 . A A . 66 VAL HA 1 1
12 14548 1 1 66 VAL HB H 12.890 -8.308 4.636 1.00 . A A . 66 VAL HB 1 1
12 14549 1 1 66 VAL HG11 H 10.655 -7.003 4.785 1.00 . A A . 66 VAL HG11 1 1
12 14550 1 1 66 VAL HG12 H 11.641 -5.565 4.525 1.00 . A A . 66 VAL HG12 1 1
12 14551 1 1 66 VAL HG13 H 11.604 -6.840 3.307 1.00 . A A . 66 VAL HG13 1 1
12 14552 1 1 66 VAL HG21 H 14.617 -6.476 5.726 1.00 . A A . 66 VAL HG21 1 1
12 14553 1 1 66 VAL HG22 H 14.611 -6.946 4.027 1.00 . A A . 66 VAL HG22 1 1
12 14554 1 1 66 VAL HG23 H 13.763 -5.488 4.541 1.00 . A A . 66 VAL HG23 1 1
12 14555 1 1 66 VAL N N 12.635 -6.083 7.182 1.00 . A A . 66 VAL N 1 1
12 14556 1 1 66 VAL O O 13.296 -9.595 7.178 1.00 . A A . 66 VAL O 1 1
12 14557 1 1 67 TYR C C 15.853 -9.968 7.435 1.00 . A A . 67 TYR C 1 1
12 14558 1 1 67 TYR CA C 15.574 -8.780 8.359 1.00 . A A . 67 TYR CA 1 1
12 14559 1 1 67 TYR CB C 15.040 -9.292 9.698 1.00 . A A . 67 TYR CB 1 1
12 14560 1 1 67 TYR CD1 C 14.000 -7.197 10.637 1.00 . A A . 67 TYR CD1 1 1
12 14561 1 1 67 TYR CD2 C 16.001 -8.076 11.688 1.00 . A A . 67 TYR CD2 1 1
12 14562 1 1 67 TYR CE1 C 13.974 -6.149 11.564 1.00 . A A . 67 TYR CE1 1 1
12 14563 1 1 67 TYR CE2 C 15.975 -7.028 12.615 1.00 . A A . 67 TYR CE2 1 1
12 14564 1 1 67 TYR CG C 15.013 -8.161 10.697 1.00 . A A . 67 TYR CG 1 1
12 14565 1 1 67 TYR CZ C 14.961 -6.064 12.553 1.00 . A A . 67 TYR CZ 1 1
12 14566 1 1 67 TYR H H 14.701 -6.917 7.721 1.00 . A A . 67 TYR H 1 1
12 14567 1 1 67 TYR HA H 16.489 -8.229 8.522 1.00 . A A . 67 TYR HA 1 1
12 14568 1 1 67 TYR HB2 H 14.040 -9.677 9.563 1.00 . A A . 67 TYR HB2 1 1
12 14569 1 1 67 TYR HB3 H 15.682 -10.079 10.065 1.00 . A A . 67 TYR HB3 1 1
12 14570 1 1 67 TYR HD1 H 13.238 -7.262 9.874 1.00 . A A . 67 TYR HD1 1 1
12 14571 1 1 67 TYR HD2 H 16.782 -8.819 11.735 1.00 . A A . 67 TYR HD2 1 1
12 14572 1 1 67 TYR HE1 H 13.192 -5.405 11.517 1.00 . A A . 67 TYR HE1 1 1
12 14573 1 1 67 TYR HE2 H 16.736 -6.963 13.378 1.00 . A A . 67 TYR HE2 1 1
12 14574 1 1 67 TYR HH H 14.075 -5.034 13.894 1.00 . A A . 67 TYR HH 1 1
12 14575 1 1 67 TYR N N 14.562 -7.887 7.727 1.00 . A A . 67 TYR N 1 1
12 14576 1 1 67 TYR O O 15.709 -11.111 7.820 1.00 . A A . 67 TYR O 1 1
12 14577 1 1 67 TYR OH O 14.935 -5.031 13.468 1.00 . A A . 67 TYR OH 1 1
12 14578 1 1 68 LYS C C 17.616 -10.390 4.279 1.00 . A A . 68 LYS C 1 1
12 14579 1 1 68 LYS CA C 16.537 -10.827 5.274 1.00 . A A . 68 LYS CA 1 1
12 14580 1 1 68 LYS CB C 15.262 -11.195 4.513 1.00 . A A . 68 LYS CB 1 1
12 14581 1 1 68 LYS CD C 13.540 -12.983 4.223 1.00 . A A . 68 LYS CD 1 1
12 14582 1 1 68 LYS CE C 12.241 -12.201 4.419 1.00 . A A . 68 LYS CE 1 1
12 14583 1 1 68 LYS CG C 14.616 -12.424 5.156 1.00 . A A . 68 LYS CG 1 1
12 14584 1 1 68 LYS H H 16.360 -8.781 5.927 1.00 . A A . 68 LYS H 1 1
12 14585 1 1 68 LYS HA H 16.886 -11.687 5.828 1.00 . A A . 68 LYS HA 1 1
12 14586 1 1 68 LYS HB2 H 14.571 -10.364 4.546 1.00 . A A . 68 LYS HB2 1 1
12 14587 1 1 68 LYS HB3 H 15.507 -11.417 3.485 1.00 . A A . 68 LYS HB3 1 1
12 14588 1 1 68 LYS HD2 H 13.868 -12.888 3.198 1.00 . A A . 68 LYS HD2 1 1
12 14589 1 1 68 LYS HD3 H 13.369 -14.024 4.452 1.00 . A A . 68 LYS HD3 1 1
12 14590 1 1 68 LYS HE2 H 12.418 -11.370 5.086 1.00 . A A . 68 LYS HE2 1 1
12 14591 1 1 68 LYS HE3 H 11.898 -11.828 3.465 1.00 . A A . 68 LYS HE3 1 1
12 14592 1 1 68 LYS HG2 H 15.371 -13.177 5.331 1.00 . A A . 68 LYS HG2 1 1
12 14593 1 1 68 LYS HG3 H 14.163 -12.142 6.094 1.00 . A A . 68 LYS HG3 1 1
12 14594 1 1 68 LYS HZ1 H 11.500 -14.088 4.891 1.00 . A A . 68 LYS HZ1 1 1
12 14595 1 1 68 LYS HZ2 H 11.088 -12.881 6.014 1.00 . A A . 68 LYS HZ2 1 1
12 14596 1 1 68 LYS HZ3 H 10.300 -12.946 4.514 1.00 . A A . 68 LYS HZ3 1 1
12 14597 1 1 68 LYS N N 16.250 -9.710 6.219 1.00 . A A . 68 LYS N 1 1
12 14598 1 1 68 LYS NZ N 11.204 -13.096 5.004 1.00 . A A . 68 LYS NZ 1 1
12 14599 1 1 68 LYS O O 17.362 -10.298 3.094 1.00 . A A . 68 LYS O 1 1
12 14600 1 1 69 PRO C C 20.574 -10.894 3.261 1.00 . A A . 69 PRO C 1 1
12 14601 1 1 69 PRO CA C 19.939 -9.698 3.979 1.00 . A A . 69 PRO CA 1 1
12 14602 1 1 69 PRO CB C 20.903 -9.103 5.010 1.00 . A A . 69 PRO CB 1 1
12 14603 1 1 69 PRO CD C 19.084 -10.248 6.238 1.00 . A A . 69 PRO CD 1 1
12 14604 1 1 69 PRO CG C 20.526 -9.727 6.374 1.00 . A A . 69 PRO CG 1 1
12 14605 1 1 69 PRO HA H 19.642 -8.941 3.272 1.00 . A A . 69 PRO HA 1 1
12 14606 1 1 69 PRO HB2 H 21.923 -9.355 4.750 1.00 . A A . 69 PRO HB2 1 1
12 14607 1 1 69 PRO HB3 H 20.786 -8.032 5.054 1.00 . A A . 69 PRO HB3 1 1
12 14608 1 1 69 PRO HD2 H 19.025 -11.280 6.557 1.00 . A A . 69 PRO HD2 1 1
12 14609 1 1 69 PRO HD3 H 18.402 -9.635 6.807 1.00 . A A . 69 PRO HD3 1 1
12 14610 1 1 69 PRO HG2 H 21.198 -10.542 6.605 1.00 . A A . 69 PRO HG2 1 1
12 14611 1 1 69 PRO HG3 H 20.571 -8.978 7.150 1.00 . A A . 69 PRO HG3 1 1
12 14612 1 1 69 PRO N N 18.791 -10.132 4.794 1.00 . A A . 69 PRO N 1 1
12 14613 1 1 69 PRO O O 20.741 -11.955 3.828 1.00 . A A . 69 PRO O 1 1
12 14614 1 1 70 LEU C C 22.826 -11.357 0.574 1.00 . A A . 70 LEU C 1 1
12 14615 1 1 70 LEU CA C 21.551 -11.851 1.260 1.00 . A A . 70 LEU CA 1 1
12 14616 1 1 70 LEU CB C 20.568 -12.364 0.205 1.00 . A A . 70 LEU CB 1 1
12 14617 1 1 70 LEU CD1 C 21.310 -11.714 -2.090 1.00 . A A . 70 LEU CD1 1 1
12 14618 1 1 70 LEU CD2 C 18.964 -11.264 -1.362 1.00 . A A . 70 LEU CD2 1 1
12 14619 1 1 70 LEU CG C 20.424 -11.323 -0.907 1.00 . A A . 70 LEU CG 1 1
12 14620 1 1 70 LEU H H 20.786 -9.863 1.577 1.00 . A A . 70 LEU H 1 1
12 14621 1 1 70 LEU HA H 21.797 -12.652 1.943 1.00 . A A . 70 LEU HA 1 1
12 14622 1 1 70 LEU HB2 H 20.938 -13.288 -0.212 1.00 . A A . 70 LEU HB2 1 1
12 14623 1 1 70 LEU HB3 H 19.606 -12.534 0.663 1.00 . A A . 70 LEU HB3 1 1
12 14624 1 1 70 LEU HD11 H 22.265 -12.064 -1.726 1.00 . A A . 70 LEU HD11 1 1
12 14625 1 1 70 LEU HD12 H 20.830 -12.499 -2.655 1.00 . A A . 70 LEU HD12 1 1
12 14626 1 1 70 LEU HD13 H 21.462 -10.855 -2.727 1.00 . A A . 70 LEU HD13 1 1
12 14627 1 1 70 LEU HD21 H 18.533 -12.253 -1.318 1.00 . A A . 70 LEU HD21 1 1
12 14628 1 1 70 LEU HD22 H 18.411 -10.601 -0.714 1.00 . A A . 70 LEU HD22 1 1
12 14629 1 1 70 LEU HD23 H 18.919 -10.897 -2.377 1.00 . A A . 70 LEU HD23 1 1
12 14630 1 1 70 LEU HG H 20.727 -10.355 -0.534 1.00 . A A . 70 LEU HG 1 1
12 14631 1 1 70 LEU N N 20.929 -10.728 2.015 1.00 . A A . 70 LEU N 1 1
12 14632 1 1 70 LEU O O 22.803 -10.422 -0.201 1.00 . A A . 70 LEU O 1 1
12 14633 1 1 71 SER C C 25.525 -10.101 0.644 1.00 . A A . 71 SER C 1 1
12 14634 1 1 71 SER CA C 25.214 -11.537 0.218 1.00 . A A . 71 SER CA 1 1
12 14635 1 1 71 SER CB C 25.073 -11.596 -1.303 1.00 . A A . 71 SER CB 1 1
12 14636 1 1 71 SER H H 23.940 -12.726 1.484 1.00 . A A . 71 SER H 1 1
12 14637 1 1 71 SER HA H 26.017 -12.189 0.532 1.00 . A A . 71 SER HA 1 1
12 14638 1 1 71 SER HB2 H 24.485 -12.455 -1.580 1.00 . A A . 71 SER HB2 1 1
12 14639 1 1 71 SER HB3 H 24.581 -10.698 -1.654 1.00 . A A . 71 SER HB3 1 1
12 14640 1 1 71 SER HG H 26.977 -11.202 -1.350 1.00 . A A . 71 SER HG 1 1
12 14641 1 1 71 SER N N 23.940 -11.975 0.854 1.00 . A A . 71 SER N 1 1
12 14642 1 1 71 SER O O 24.635 -9.302 0.857 1.00 . A A . 71 SER O 1 1
12 14643 1 1 71 SER OG O 26.362 -11.705 -1.890 1.00 . A A . 71 SER OG 1 1
12 14644 1 1 72 GLN C C 28.430 -7.953 0.482 1.00 . A A . 72 GLN C 1 1
12 14645 1 1 72 GLN CA C 27.139 -8.381 1.184 1.00 . A A . 72 GLN CA 1 1
12 14646 1 1 72 GLN CB C 27.343 -8.342 2.700 1.00 . A A . 72 GLN CB 1 1
12 14647 1 1 72 GLN CD C 26.305 -6.840 4.405 1.00 . A A . 72 GLN CD 1 1
12 14648 1 1 72 GLN CG C 26.032 -7.941 3.379 1.00 . A A . 72 GLN CG 1 1
12 14649 1 1 72 GLN H H 27.484 -10.426 0.595 1.00 . A A . 72 GLN H 1 1
12 14650 1 1 72 GLN HA H 26.342 -7.707 0.913 1.00 . A A . 72 GLN HA 1 1
12 14651 1 1 72 GLN HB2 H 27.647 -9.318 3.049 1.00 . A A . 72 GLN HB2 1 1
12 14652 1 1 72 GLN HB3 H 28.108 -7.618 2.942 1.00 . A A . 72 GLN HB3 1 1
12 14653 1 1 72 GLN HE21 H 25.108 -5.526 3.522 1.00 . A A . 72 GLN HE21 1 1
12 14654 1 1 72 GLN HE22 H 25.888 -4.971 4.924 1.00 . A A . 72 GLN HE22 1 1
12 14655 1 1 72 GLN HG2 H 25.339 -7.576 2.635 1.00 . A A . 72 GLN HG2 1 1
12 14656 1 1 72 GLN HG3 H 25.608 -8.799 3.878 1.00 . A A . 72 GLN HG3 1 1
12 14657 1 1 72 GLN N N 26.780 -9.767 0.771 1.00 . A A . 72 GLN N 1 1
12 14658 1 1 72 GLN NE2 N 25.718 -5.683 4.273 1.00 . A A . 72 GLN NE2 1 1
12 14659 1 1 72 GLN O O 28.410 -7.177 -0.452 1.00 . A A . 72 GLN O 1 1
12 14660 1 1 72 GLN OE1 O 27.060 -7.037 5.337 1.00 . A A . 72 GLN OE1 1 1
12 14661 1 1 73 GLU C C 31.890 -9.141 0.564 1.00 . A A . 73 GLU C 1 1
12 14662 1 1 73 GLU CA C 30.841 -8.065 0.282 1.00 . A A . 73 GLU CA 1 1
12 14663 1 1 73 GLU CB C 31.317 -6.727 0.855 1.00 . A A . 73 GLU CB 1 1
12 14664 1 1 73 GLU CD C 30.112 -4.539 0.813 1.00 . A A . 73 GLU CD 1 1
12 14665 1 1 73 GLU CG C 30.835 -5.584 -0.040 1.00 . A A . 73 GLU CG 1 1
12 14666 1 1 73 GLU H H 29.549 -9.072 1.682 1.00 . A A . 73 GLU H 1 1
12 14667 1 1 73 GLU HA H 30.699 -7.970 -0.784 1.00 . A A . 73 GLU HA 1 1
12 14668 1 1 73 GLU HB2 H 30.915 -6.600 1.850 1.00 . A A . 73 GLU HB2 1 1
12 14669 1 1 73 GLU HB3 H 32.395 -6.718 0.899 1.00 . A A . 73 GLU HB3 1 1
12 14670 1 1 73 GLU HG2 H 31.684 -5.127 -0.527 1.00 . A A . 73 GLU HG2 1 1
12 14671 1 1 73 GLU HG3 H 30.156 -5.970 -0.785 1.00 . A A . 73 GLU HG3 1 1
12 14672 1 1 73 GLU N N 29.553 -8.448 0.925 1.00 . A A . 73 GLU N 1 1
12 14673 1 1 73 GLU O O 32.414 -9.238 1.656 1.00 . A A . 73 GLU O 1 1
12 14674 1 1 73 GLU OE1 O 30.586 -4.262 1.902 1.00 . A A . 73 GLU OE1 1 1
12 14675 1 1 73 GLU OE2 O 29.098 -4.034 0.362 1.00 . A A . 73 GLU OE2 1 1
12 14676 1 1 74 GLU C C 34.049 -11.204 -1.464 1.00 . A A . 74 GLU C 1 1
12 14677 1 1 74 GLU CA C 33.221 -11.016 -0.191 1.00 . A A . 74 GLU CA 1 1
12 14678 1 1 74 GLU CB C 32.518 -12.330 0.160 1.00 . A A . 74 GLU CB 1 1
12 14679 1 1 74 GLU CD C 31.231 -13.504 1.954 1.00 . A A . 74 GLU CD 1 1
12 14680 1 1 74 GLU CG C 32.191 -12.351 1.655 1.00 . A A . 74 GLU CG 1 1
12 14681 1 1 74 GLU H H 31.770 -9.856 -1.285 1.00 . A A . 74 GLU H 1 1
12 14682 1 1 74 GLU HA H 33.870 -10.729 0.621 1.00 . A A . 74 GLU HA 1 1
12 14683 1 1 74 GLU HB2 H 31.605 -12.415 -0.411 1.00 . A A . 74 GLU HB2 1 1
12 14684 1 1 74 GLU HB3 H 33.169 -13.160 -0.074 1.00 . A A . 74 GLU HB3 1 1
12 14685 1 1 74 GLU HG2 H 33.102 -12.484 2.220 1.00 . A A . 74 GLU HG2 1 1
12 14686 1 1 74 GLU HG3 H 31.726 -11.416 1.934 1.00 . A A . 74 GLU HG3 1 1
12 14687 1 1 74 GLU N N 32.203 -9.950 -0.410 1.00 . A A . 74 GLU N 1 1
12 14688 1 1 74 GLU O O 35.246 -10.995 -1.471 1.00 . A A . 74 GLU O 1 1
12 14689 1 1 74 GLU OE1 O 31.514 -14.610 1.524 1.00 . A A . 74 GLU OE1 1 1
12 14690 1 1 74 GLU OE2 O 30.229 -13.261 2.606 1.00 . A A . 74 GLU OE2 1 1
12 14691 1 1 75 LEU C C 34.899 -10.501 -4.189 1.00 . A A . 75 LEU C 1 1
12 14692 1 1 75 LEU CA C 34.181 -11.798 -3.809 1.00 . A A . 75 LEU CA 1 1
12 14693 1 1 75 LEU CB C 33.210 -12.190 -4.924 1.00 . A A . 75 LEU CB 1 1
12 14694 1 1 75 LEU CD1 C 34.391 -14.361 -5.279 1.00 . A A . 75 LEU CD1 1 1
12 14695 1 1 75 LEU CD2 C 32.572 -14.192 -3.576 1.00 . A A . 75 LEU CD2 1 1
12 14696 1 1 75 LEU CG C 33.047 -13.709 -4.948 1.00 . A A . 75 LEU CG 1 1
12 14697 1 1 75 LEU H H 32.458 -11.761 -2.514 1.00 . A A . 75 LEU H 1 1
12 14698 1 1 75 LEU HA H 34.908 -12.585 -3.673 1.00 . A A . 75 LEU HA 1 1
12 14699 1 1 75 LEU HB2 H 32.252 -11.726 -4.746 1.00 . A A . 75 LEU HB2 1 1
12 14700 1 1 75 LEU HB3 H 33.601 -11.856 -5.874 1.00 . A A . 75 LEU HB3 1 1
12 14701 1 1 75 LEU HD11 H 34.863 -13.824 -6.088 1.00 . A A . 75 LEU HD11 1 1
12 14702 1 1 75 LEU HD12 H 35.029 -14.333 -4.408 1.00 . A A . 75 LEU HD12 1 1
12 14703 1 1 75 LEU HD13 H 34.230 -15.388 -5.573 1.00 . A A . 75 LEU HD13 1 1
12 14704 1 1 75 LEU HD21 H 31.801 -13.531 -3.209 1.00 . A A . 75 LEU HD21 1 1
12 14705 1 1 75 LEU HD22 H 32.176 -15.193 -3.664 1.00 . A A . 75 LEU HD22 1 1
12 14706 1 1 75 LEU HD23 H 33.404 -14.192 -2.887 1.00 . A A . 75 LEU HD23 1 1
12 14707 1 1 75 LEU HG H 32.321 -13.982 -5.700 1.00 . A A . 75 LEU HG 1 1
12 14708 1 1 75 LEU N N 33.424 -11.597 -2.540 1.00 . A A . 75 LEU N 1 1
12 14709 1 1 75 LEU O O 34.535 -9.428 -3.752 1.00 . A A . 75 LEU O 1 1
12 14710 1 1 76 GLN C C 35.831 -8.580 -6.425 1.00 . A A . 76 GLN C 1 1
12 14711 1 1 76 GLN CA C 36.660 -9.366 -5.408 1.00 . A A . 76 GLN CA 1 1
12 14712 1 1 76 GLN CB C 37.996 -9.763 -6.037 1.00 . A A . 76 GLN CB 1 1
12 14713 1 1 76 GLN CD C 39.259 -11.910 -5.841 1.00 . A A . 76 GLN CD 1 1
12 14714 1 1 76 GLN CG C 38.757 -10.682 -5.080 1.00 . A A . 76 GLN CG 1 1
12 14715 1 1 76 GLN H H 36.195 -11.468 -5.341 1.00 . A A . 76 GLN H 1 1
12 14716 1 1 76 GLN HA H 36.840 -8.750 -4.540 1.00 . A A . 76 GLN HA 1 1
12 14717 1 1 76 GLN HB2 H 37.816 -10.281 -6.969 1.00 . A A . 76 GLN HB2 1 1
12 14718 1 1 76 GLN HB3 H 38.583 -8.877 -6.226 1.00 . A A . 76 GLN HB3 1 1
12 14719 1 1 76 GLN HE21 H 40.437 -10.858 -7.045 1.00 . A A . 76 GLN HE21 1 1
12 14720 1 1 76 GLN HE22 H 40.448 -12.535 -7.303 1.00 . A A . 76 GLN HE22 1 1
12 14721 1 1 76 GLN HG2 H 39.597 -10.146 -4.662 1.00 . A A . 76 GLN HG2 1 1
12 14722 1 1 76 GLN HG3 H 38.099 -10.998 -4.285 1.00 . A A . 76 GLN HG3 1 1
12 14723 1 1 76 GLN N N 35.918 -10.593 -5.000 1.00 . A A . 76 GLN N 1 1
12 14724 1 1 76 GLN NE2 N 40.119 -11.755 -6.810 1.00 . A A . 76 GLN NE2 1 1
12 14725 1 1 76 GLN O O 34.985 -9.125 -7.106 1.00 . A A . 76 GLN O 1 1
12 14726 1 1 76 GLN OE1 O 38.866 -13.021 -5.550 1.00 . A A . 76 GLN OE1 1 1
12 14727 1 1 77 ARG C C 36.148 -6.235 -8.755 1.00 . A A . 77 ARG C 1 1
12 14728 1 1 77 ARG CA C 35.296 -6.477 -7.507 1.00 . A A . 77 ARG CA 1 1
12 14729 1 1 77 ARG CB C 34.936 -5.134 -6.868 1.00 . A A . 77 ARG CB 1 1
12 14730 1 1 77 ARG CD C 33.183 -4.177 -5.361 1.00 . A A . 77 ARG CD 1 1
12 14731 1 1 77 ARG CG C 34.110 -5.371 -5.600 1.00 . A A . 77 ARG CG 1 1
12 14732 1 1 77 ARG CZ C 34.177 -1.998 -4.989 1.00 . A A . 77 ARG CZ 1 1
12 14733 1 1 77 ARG H H 36.755 -6.880 -5.975 1.00 . A A . 77 ARG H 1 1
12 14734 1 1 77 ARG HA H 34.391 -6.999 -7.783 1.00 . A A . 77 ARG HA 1 1
12 14735 1 1 77 ARG HB2 H 35.842 -4.603 -6.614 1.00 . A A . 77 ARG HB2 1 1
12 14736 1 1 77 ARG HB3 H 34.358 -4.546 -7.565 1.00 . A A . 77 ARG HB3 1 1
12 14737 1 1 77 ARG HD2 H 32.260 -4.325 -5.901 1.00 . A A . 77 ARG HD2 1 1
12 14738 1 1 77 ARG HD3 H 32.972 -4.090 -4.306 1.00 . A A . 77 ARG HD3 1 1
12 14739 1 1 77 ARG HE H 34.027 -2.809 -6.794 1.00 . A A . 77 ARG HE 1 1
12 14740 1 1 77 ARG HG2 H 33.521 -6.269 -5.718 1.00 . A A . 77 ARG HG2 1 1
12 14741 1 1 77 ARG HG3 H 34.773 -5.484 -4.756 1.00 . A A . 77 ARG HG3 1 1
12 14742 1 1 77 ARG HH11 H 32.338 -1.831 -4.214 1.00 . A A . 77 ARG HH11 1 1
12 14743 1 1 77 ARG HH12 H 33.538 -0.785 -3.529 1.00 . A A . 77 ARG HH12 1 1
12 14744 1 1 77 ARG HH21 H 36.093 -1.946 -5.567 1.00 . A A . 77 ARG HH21 1 1
12 14745 1 1 77 ARG HH22 H 35.664 -0.852 -4.294 1.00 . A A . 77 ARG HH22 1 1
12 14746 1 1 77 ARG N N 36.068 -7.300 -6.534 1.00 . A A . 77 ARG N 1 1
12 14747 1 1 77 ARG NE N 33.843 -2.929 -5.840 1.00 . A A . 77 ARG NE 1 1
12 14748 1 1 77 ARG NH1 N 33.281 -1.499 -4.181 1.00 . A A . 77 ARG NH1 1 1
12 14749 1 1 77 ARG NH2 N 35.407 -1.565 -4.946 1.00 . A A . 77 ARG NH2 1 1
12 14750 1 1 77 ARG O O 35.834 -5.400 -9.580 1.00 . A A . 77 ARG O 1 1
12 14751 1 1 78 ILE C C 38.294 -8.114 -10.796 1.00 . A A . 78 ILE C 1 1
12 14752 1 1 78 ILE CA C 38.097 -6.771 -10.091 1.00 . A A . 78 ILE CA 1 1
12 14753 1 1 78 ILE CB C 39.455 -6.226 -9.647 1.00 . A A . 78 ILE CB 1 1
12 14754 1 1 78 ILE CD1 C 40.364 -4.880 -7.751 1.00 . A A . 78 ILE CD1 1 1
12 14755 1 1 78 ILE CG1 C 39.250 -4.972 -8.795 1.00 . A A . 78 ILE CG1 1 1
12 14756 1 1 78 ILE CG2 C 40.293 -5.871 -10.877 1.00 . A A . 78 ILE CG2 1 1
12 14757 1 1 78 ILE H H 37.459 -7.626 -8.221 1.00 . A A . 78 ILE H 1 1
12 14758 1 1 78 ILE HA H 37.632 -6.071 -10.772 1.00 . A A . 78 ILE HA 1 1
12 14759 1 1 78 ILE HB H 39.969 -6.979 -9.067 1.00 . A A . 78 ILE HB 1 1
12 14760 1 1 78 ILE HD11 H 41.321 -5.026 -8.231 1.00 . A A . 78 ILE HD11 1 1
12 14761 1 1 78 ILE HD12 H 40.341 -3.906 -7.284 1.00 . A A . 78 ILE HD12 1 1
12 14762 1 1 78 ILE HD13 H 40.220 -5.643 -6.999 1.00 . A A . 78 ILE HD13 1 1
12 14763 1 1 78 ILE HG12 H 39.275 -4.098 -9.429 1.00 . A A . 78 ILE HG12 1 1
12 14764 1 1 78 ILE HG13 H 38.295 -5.028 -8.295 1.00 . A A . 78 ILE HG13 1 1
12 14765 1 1 78 ILE HG21 H 40.022 -6.519 -11.696 1.00 . A A . 78 ILE HG21 1 1
12 14766 1 1 78 ILE HG22 H 40.110 -4.844 -11.153 1.00 . A A . 78 ILE HG22 1 1
12 14767 1 1 78 ILE HG23 H 41.340 -6.001 -10.647 1.00 . A A . 78 ILE HG23 1 1
12 14768 1 1 78 ILE N N 37.224 -6.959 -8.898 1.00 . A A . 78 ILE N 1 1
12 14769 1 1 78 ILE O O 38.461 -8.108 -12.005 1.00 . A A . 78 ILE O 1 1
12 14770 1 1 78 ILE OXT O 38.279 -9.126 -10.115 1.00 . A A . 78 ILE OXT 1 1
12 14771 2 2 1 ZN ZN ZN -7.039 -7.786 1.428 1.00 . B A . 79 ZN ZN 1 1
12 14772 3 2 1 ZN ZN ZN 2.494 0.476 -6.552 1.00 . C A . 80 ZN ZN 1 1
13 14773 1 1 1 MET C C -33.830 2.448 -15.966 1.00 . A A . 1 MET C 1 1
13 14774 1 1 1 MET CA C -34.994 1.632 -15.403 1.00 . A A . 1 MET CA 1 1
13 14775 1 1 1 MET CB C -36.252 1.908 -16.226 1.00 . A A . 1 MET CB 1 1
13 14776 1 1 1 MET CE C -37.925 -0.127 -19.335 1.00 . A A . 1 MET CE 1 1
13 14777 1 1 1 MET CG C -36.435 0.803 -17.267 1.00 . A A . 1 MET CG 1 1
13 14778 1 1 1 MET H1 H -34.347 1.940 -13.448 1.00 . A A . 1 MET H1 1 1
13 14779 1 1 1 MET H2 H -35.571 3.007 -13.950 1.00 . A A . 1 MET H2 1 1
13 14780 1 1 1 MET H3 H -35.949 1.396 -13.568 1.00 . A A . 1 MET H3 1 1
13 14781 1 1 1 MET HA H -34.755 0.580 -15.451 1.00 . A A . 1 MET HA 1 1
13 14782 1 1 1 MET HB2 H -37.112 1.935 -15.572 1.00 . A A . 1 MET HB2 1 1
13 14783 1 1 1 MET HB3 H -36.153 2.859 -16.728 1.00 . A A . 1 MET HB3 1 1
13 14784 1 1 1 MET HE1 H -36.889 -0.420 -19.424 1.00 . A A . 1 MET HE1 1 1
13 14785 1 1 1 MET HE2 H -38.558 -1.002 -19.379 1.00 . A A . 1 MET HE2 1 1
13 14786 1 1 1 MET HE3 H -38.180 0.540 -20.143 1.00 . A A . 1 MET HE3 1 1
13 14787 1 1 1 MET HG2 H -35.830 1.022 -18.134 1.00 . A A . 1 MET HG2 1 1
13 14788 1 1 1 MET HG3 H -36.133 -0.144 -16.844 1.00 . A A . 1 MET HG3 1 1
13 14789 1 1 1 MET N N -35.234 2.023 -13.985 1.00 . A A . 1 MET N 1 1
13 14790 1 1 1 MET O O -32.835 1.908 -16.409 1.00 . A A . 1 MET O 1 1
13 14791 1 1 1 MET SD S -38.176 0.717 -17.754 1.00 . A A . 1 MET SD 1 1
13 14792 1 1 2 SER C C -32.244 5.426 -15.355 1.00 . A A . 2 SER C 1 1
13 14793 1 1 2 SER CA C -32.850 4.600 -16.492 1.00 . A A . 2 SER CA 1 1
13 14794 1 1 2 SER CB C -33.411 5.539 -17.559 1.00 . A A . 2 SER CB 1 1
13 14795 1 1 2 SER H H -34.758 4.162 -15.596 1.00 . A A . 2 SER H 1 1
13 14796 1 1 2 SER HA H -32.087 3.972 -16.929 1.00 . A A . 2 SER HA 1 1
13 14797 1 1 2 SER HB2 H -34.133 6.203 -17.113 1.00 . A A . 2 SER HB2 1 1
13 14798 1 1 2 SER HB3 H -32.605 6.121 -17.985 1.00 . A A . 2 SER HB3 1 1
13 14799 1 1 2 SER HG H -33.464 4.044 -18.803 1.00 . A A . 2 SER HG 1 1
13 14800 1 1 2 SER N N -33.947 3.747 -15.956 1.00 . A A . 2 SER N 1 1
13 14801 1 1 2 SER O O -32.592 5.262 -14.203 1.00 . A A . 2 SER O 1 1
13 14802 1 1 2 SER OG O -34.046 4.772 -18.573 1.00 . A A . 2 SER OG 1 1
13 14803 1 1 3 ARG C C -30.128 6.252 -13.526 1.00 . A A . 3 ARG C 1 1
13 14804 1 1 3 ARG CA C -30.720 7.154 -14.610 1.00 . A A . 3 ARG CA 1 1
13 14805 1 1 3 ARG CB C -31.782 8.065 -13.992 1.00 . A A . 3 ARG CB 1 1
13 14806 1 1 3 ARG CD C -32.489 10.458 -13.872 1.00 . A A . 3 ARG CD 1 1
13 14807 1 1 3 ARG CG C -31.295 9.514 -14.026 1.00 . A A . 3 ARG CG 1 1
13 14808 1 1 3 ARG CZ C -34.600 9.949 -14.947 1.00 . A A . 3 ARG CZ 1 1
13 14809 1 1 3 ARG H H -31.080 6.433 -16.607 1.00 . A A . 3 ARG H 1 1
13 14810 1 1 3 ARG HA H -29.937 7.759 -15.043 1.00 . A A . 3 ARG HA 1 1
13 14811 1 1 3 ARG HB2 H -32.701 7.978 -14.556 1.00 . A A . 3 ARG HB2 1 1
13 14812 1 1 3 ARG HB3 H -31.959 7.770 -12.970 1.00 . A A . 3 ARG HB3 1 1
13 14813 1 1 3 ARG HD2 H -33.051 10.186 -12.990 1.00 . A A . 3 ARG HD2 1 1
13 14814 1 1 3 ARG HD3 H -32.134 11.473 -13.774 1.00 . A A . 3 ARG HD3 1 1
13 14815 1 1 3 ARG HE H -33.013 10.583 -15.957 1.00 . A A . 3 ARG HE 1 1
13 14816 1 1 3 ARG HG2 H -30.597 9.677 -13.217 1.00 . A A . 3 ARG HG2 1 1
13 14817 1 1 3 ARG HG3 H -30.806 9.707 -14.969 1.00 . A A . 3 ARG HG3 1 1
13 14818 1 1 3 ARG HH11 H -35.086 11.356 -13.609 1.00 . A A . 3 ARG HH11 1 1
13 14819 1 1 3 ARG HH12 H -36.357 10.262 -14.040 1.00 . A A . 3 ARG HH12 1 1
13 14820 1 1 3 ARG HH21 H -34.405 8.449 -16.259 1.00 . A A . 3 ARG HH21 1 1
13 14821 1 1 3 ARG HH22 H -35.971 8.616 -15.541 1.00 . A A . 3 ARG HH22 1 1
13 14822 1 1 3 ARG N N -31.344 6.315 -15.672 1.00 . A A . 3 ARG N 1 1
13 14823 1 1 3 ARG NE N -33.365 10.351 -15.073 1.00 . A A . 3 ARG NE 1 1
13 14824 1 1 3 ARG NH1 N -35.411 10.570 -14.135 1.00 . A A . 3 ARG NH1 1 1
13 14825 1 1 3 ARG NH2 N -35.025 8.925 -15.635 1.00 . A A . 3 ARG NH2 1 1
13 14826 1 1 3 ARG O O -29.965 5.062 -13.715 1.00 . A A . 3 ARG O 1 1
13 14827 1 1 4 SER C C -30.344 5.477 -10.380 1.00 . A A . 4 SER C 1 1
13 14828 1 1 4 SER CA C -29.221 5.978 -11.298 1.00 . A A . 4 SER CA 1 1
13 14829 1 1 4 SER CB C -28.239 6.823 -10.484 1.00 . A A . 4 SER CB 1 1
13 14830 1 1 4 SER H H -29.942 7.768 -12.256 1.00 . A A . 4 SER H 1 1
13 14831 1 1 4 SER HA H -28.700 5.136 -11.728 1.00 . A A . 4 SER HA 1 1
13 14832 1 1 4 SER HB2 H -28.783 7.531 -9.883 1.00 . A A . 4 SER HB2 1 1
13 14833 1 1 4 SER HB3 H -27.659 6.177 -9.840 1.00 . A A . 4 SER HB3 1 1
13 14834 1 1 4 SER HG H -26.957 8.233 -10.875 1.00 . A A . 4 SER HG 1 1
13 14835 1 1 4 SER N N -29.803 6.807 -12.390 1.00 . A A . 4 SER N 1 1
13 14836 1 1 4 SER O O -31.276 6.203 -10.097 1.00 . A A . 4 SER O 1 1
13 14837 1 1 4 SER OG O -27.378 7.526 -11.371 1.00 . A A . 4 SER OG 1 1
13 14838 1 1 5 PRO C C -30.998 4.079 -7.608 1.00 . A A . 5 PRO C 1 1
13 14839 1 1 5 PRO CA C -31.208 3.619 -9.053 1.00 . A A . 5 PRO CA 1 1
13 14840 1 1 5 PRO CB C -30.916 2.123 -9.193 1.00 . A A . 5 PRO CB 1 1
13 14841 1 1 5 PRO CD C -29.082 3.373 -10.294 1.00 . A A . 5 PRO CD 1 1
13 14842 1 1 5 PRO CG C -29.451 2.009 -9.683 1.00 . A A . 5 PRO CG 1 1
13 14843 1 1 5 PRO HA H -32.212 3.832 -9.383 1.00 . A A . 5 PRO HA 1 1
13 14844 1 1 5 PRO HB2 H -31.031 1.632 -8.236 1.00 . A A . 5 PRO HB2 1 1
13 14845 1 1 5 PRO HB3 H -31.578 1.682 -9.921 1.00 . A A . 5 PRO HB3 1 1
13 14846 1 1 5 PRO HD2 H -28.164 3.745 -9.859 1.00 . A A . 5 PRO HD2 1 1
13 14847 1 1 5 PRO HD3 H -28.989 3.296 -11.366 1.00 . A A . 5 PRO HD3 1 1
13 14848 1 1 5 PRO HG2 H -28.800 1.783 -8.849 1.00 . A A . 5 PRO HG2 1 1
13 14849 1 1 5 PRO HG3 H -29.371 1.239 -10.434 1.00 . A A . 5 PRO HG3 1 1
13 14850 1 1 5 PRO N N -30.218 4.249 -9.942 1.00 . A A . 5 PRO N 1 1
13 14851 1 1 5 PRO O O -30.130 4.880 -7.321 1.00 . A A . 5 PRO O 1 1
13 14852 1 1 6 ASP C C -31.274 2.762 -4.427 1.00 . A A . 6 ASP C 1 1
13 14853 1 1 6 ASP CA C -31.631 3.986 -5.271 1.00 . A A . 6 ASP CA 1 1
13 14854 1 1 6 ASP CB C -32.945 4.587 -4.770 1.00 . A A . 6 ASP CB 1 1
13 14855 1 1 6 ASP CG C -32.813 4.944 -3.289 1.00 . A A . 6 ASP CG 1 1
13 14856 1 1 6 ASP H H -32.479 2.934 -6.949 1.00 . A A . 6 ASP H 1 1
13 14857 1 1 6 ASP HA H -30.845 4.723 -5.190 1.00 . A A . 6 ASP HA 1 1
13 14858 1 1 6 ASP HB2 H -33.172 5.478 -5.337 1.00 . A A . 6 ASP HB2 1 1
13 14859 1 1 6 ASP HB3 H -33.741 3.868 -4.895 1.00 . A A . 6 ASP HB3 1 1
13 14860 1 1 6 ASP N N -31.786 3.579 -6.696 1.00 . A A . 6 ASP N 1 1
13 14861 1 1 6 ASP O O -31.723 2.615 -3.308 1.00 . A A . 6 ASP O 1 1
13 14862 1 1 6 ASP OD1 O -31.698 4.929 -2.794 1.00 . A A . 6 ASP OD1 1 1
13 14863 1 1 6 ASP OD2 O -33.828 5.226 -2.674 1.00 . A A . 6 ASP OD2 1 1
13 14864 1 1 7 ALA C C -28.607 0.349 -4.437 1.00 . A A . 7 ALA C 1 1
13 14865 1 1 7 ALA CA C -30.081 0.668 -4.182 1.00 . A A . 7 ALA CA 1 1
13 14866 1 1 7 ALA CB C -30.945 -0.515 -4.626 1.00 . A A . 7 ALA CB 1 1
13 14867 1 1 7 ALA H H -30.116 2.021 -5.859 1.00 . A A . 7 ALA H 1 1
13 14868 1 1 7 ALA HA H -30.235 0.849 -3.128 1.00 . A A . 7 ALA HA 1 1
13 14869 1 1 7 ALA HB1 H -30.572 -0.899 -5.565 1.00 . A A . 7 ALA HB1 1 1
13 14870 1 1 7 ALA HB2 H -30.903 -1.292 -3.877 1.00 . A A . 7 ALA HB2 1 1
13 14871 1 1 7 ALA HB3 H -31.966 -0.189 -4.750 1.00 . A A . 7 ALA HB3 1 1
13 14872 1 1 7 ALA N N -30.467 1.882 -4.955 1.00 . A A . 7 ALA N 1 1
13 14873 1 1 7 ALA O O -27.901 1.103 -5.079 1.00 . A A . 7 ALA O 1 1
13 14874 1 1 8 LYS C C -25.810 -0.143 -3.396 1.00 . A A . 8 LYS C 1 1
13 14875 1 1 8 LYS CA C -26.705 -1.124 -4.156 1.00 . A A . 8 LYS CA 1 1
13 14876 1 1 8 LYS CB C -26.382 -1.056 -5.650 1.00 . A A . 8 LYS CB 1 1
13 14877 1 1 8 LYS CD C -26.494 -2.547 -7.651 1.00 . A A . 8 LYS CD 1 1
13 14878 1 1 8 LYS CE C -25.684 -3.645 -8.343 1.00 . A A . 8 LYS CE 1 1
13 14879 1 1 8 LYS CG C -26.092 -2.464 -6.177 1.00 . A A . 8 LYS CG 1 1
13 14880 1 1 8 LYS H H -28.719 -1.355 -3.425 1.00 . A A . 8 LYS H 1 1
13 14881 1 1 8 LYS HA H -26.529 -2.126 -3.794 1.00 . A A . 8 LYS HA 1 1
13 14882 1 1 8 LYS HB2 H -27.227 -0.640 -6.181 1.00 . A A . 8 LYS HB2 1 1
13 14883 1 1 8 LYS HB3 H -25.516 -0.432 -5.804 1.00 . A A . 8 LYS HB3 1 1
13 14884 1 1 8 LYS HD2 H -27.548 -2.776 -7.723 1.00 . A A . 8 LYS HD2 1 1
13 14885 1 1 8 LYS HD3 H -26.297 -1.600 -8.131 1.00 . A A . 8 LYS HD3 1 1
13 14886 1 1 8 LYS HE2 H -25.325 -3.281 -9.294 1.00 . A A . 8 LYS HE2 1 1
13 14887 1 1 8 LYS HE3 H -24.845 -3.919 -7.722 1.00 . A A . 8 LYS HE3 1 1
13 14888 1 1 8 LYS HG2 H -25.037 -2.676 -6.078 1.00 . A A . 8 LYS HG2 1 1
13 14889 1 1 8 LYS HG3 H -26.660 -3.185 -5.610 1.00 . A A . 8 LYS HG3 1 1
13 14890 1 1 8 LYS HZ1 H -27.525 -4.616 -8.271 1.00 . A A . 8 LYS HZ1 1 1
13 14891 1 1 8 LYS HZ2 H -26.539 -5.093 -9.571 1.00 . A A . 8 LYS HZ2 1 1
13 14892 1 1 8 LYS HZ3 H -26.193 -5.634 -8.002 1.00 . A A . 8 LYS HZ3 1 1
13 14893 1 1 8 LYS N N -28.134 -0.761 -3.940 1.00 . A A . 8 LYS N 1 1
13 14894 1 1 8 LYS NZ N -26.551 -4.837 -8.564 1.00 . A A . 8 LYS NZ 1 1
13 14895 1 1 8 LYS O O -25.712 1.018 -3.742 1.00 . A A . 8 LYS O 1 1
13 14896 1 1 9 GLU C C -23.057 -0.469 -1.076 1.00 . A A . 9 GLU C 1 1
13 14897 1 1 9 GLU CA C -24.273 0.309 -1.581 1.00 . A A . 9 GLU CA 1 1
13 14898 1 1 9 GLU CB C -25.049 0.875 -0.390 1.00 . A A . 9 GLU CB 1 1
13 14899 1 1 9 GLU CD C -27.204 2.017 0.150 1.00 . A A . 9 GLU CD 1 1
13 14900 1 1 9 GLU CG C -26.089 1.882 -0.887 1.00 . A A . 9 GLU CG 1 1
13 14901 1 1 9 GLU H H -25.251 -1.538 -2.098 1.00 . A A . 9 GLU H 1 1
13 14902 1 1 9 GLU HA H -23.943 1.121 -2.213 1.00 . A A . 9 GLU HA 1 1
13 14903 1 1 9 GLU HB2 H -25.547 0.070 0.131 1.00 . A A . 9 GLU HB2 1 1
13 14904 1 1 9 GLU HB3 H -24.366 1.371 0.283 1.00 . A A . 9 GLU HB3 1 1
13 14905 1 1 9 GLU HG2 H -25.616 2.842 -1.038 1.00 . A A . 9 GLU HG2 1 1
13 14906 1 1 9 GLU HG3 H -26.507 1.536 -1.820 1.00 . A A . 9 GLU HG3 1 1
13 14907 1 1 9 GLU N N -25.158 -0.599 -2.363 1.00 . A A . 9 GLU N 1 1
13 14908 1 1 9 GLU O O -23.176 -1.373 -0.271 1.00 . A A . 9 GLU O 1 1
13 14909 1 1 9 GLU OE1 O -27.941 1.062 0.329 1.00 . A A . 9 GLU OE1 1 1
13 14910 1 1 9 GLU OE2 O -27.302 3.075 0.750 1.00 . A A . 9 GLU OE2 1 1
13 14911 1 1 10 ASP C C -19.456 0.101 -1.204 1.00 . A A . 10 ASP C 1 1
13 14912 1 1 10 ASP CA C -20.661 -0.840 -1.086 1.00 . A A . 10 ASP CA 1 1
13 14913 1 1 10 ASP CB C -20.432 -2.070 -1.969 1.00 . A A . 10 ASP CB 1 1
13 14914 1 1 10 ASP CG C -20.824 -1.742 -3.411 1.00 . A A . 10 ASP CG 1 1
13 14915 1 1 10 ASP H H -21.814 0.609 -2.186 1.00 . A A . 10 ASP H 1 1
13 14916 1 1 10 ASP HA H -20.788 -1.152 -0.062 1.00 . A A . 10 ASP HA 1 1
13 14917 1 1 10 ASP HB2 H -19.389 -2.349 -1.932 1.00 . A A . 10 ASP HB2 1 1
13 14918 1 1 10 ASP HB3 H -21.037 -2.888 -1.611 1.00 . A A . 10 ASP HB3 1 1
13 14919 1 1 10 ASP N N -21.887 -0.124 -1.540 1.00 . A A . 10 ASP N 1 1
13 14920 1 1 10 ASP O O -19.266 0.728 -2.228 1.00 . A A . 10 ASP O 1 1
13 14921 1 1 10 ASP OD1 O -19.978 -1.241 -4.134 1.00 . A A . 10 ASP OD1 1 1
13 14922 1 1 10 ASP OD2 O -21.962 -1.997 -3.768 1.00 . A A . 10 ASP OD2 1 1
13 14923 1 1 11 PRO C C -16.325 0.384 -0.878 1.00 . A A . 11 PRO C 1 1
13 14924 1 1 11 PRO CA C -17.483 1.041 -0.120 1.00 . A A . 11 PRO CA 1 1
13 14925 1 1 11 PRO CB C -17.164 1.151 1.374 1.00 . A A . 11 PRO CB 1 1
13 14926 1 1 11 PRO CD C -18.907 -0.585 1.090 1.00 . A A . 11 PRO CD 1 1
13 14927 1 1 11 PRO CG C -17.813 -0.079 2.050 1.00 . A A . 11 PRO CG 1 1
13 14928 1 1 11 PRO HA H -17.704 2.014 -0.524 1.00 . A A . 11 PRO HA 1 1
13 14929 1 1 11 PRO HB2 H -16.093 1.141 1.525 1.00 . A A . 11 PRO HB2 1 1
13 14930 1 1 11 PRO HB3 H -17.590 2.056 1.779 1.00 . A A . 11 PRO HB3 1 1
13 14931 1 1 11 PRO HD2 H -18.793 -1.646 0.915 1.00 . A A . 11 PRO HD2 1 1
13 14932 1 1 11 PRO HD3 H -19.888 -0.367 1.484 1.00 . A A . 11 PRO HD3 1 1
13 14933 1 1 11 PRO HG2 H -17.070 -0.849 2.208 1.00 . A A . 11 PRO HG2 1 1
13 14934 1 1 11 PRO HG3 H -18.258 0.207 2.991 1.00 . A A . 11 PRO HG3 1 1
13 14935 1 1 11 PRO N N -18.676 0.177 -0.154 1.00 . A A . 11 PRO N 1 1
13 14936 1 1 11 PRO O O -16.510 -0.565 -1.615 1.00 . A A . 11 PRO O 1 1
13 14937 1 1 12 VAL C C -13.771 -1.156 -0.939 1.00 . A A . 12 VAL C 1 1
13 14938 1 1 12 VAL CA C -13.964 0.286 -1.410 1.00 . A A . 12 VAL CA 1 1
13 14939 1 1 12 VAL CB C -12.708 1.102 -1.094 1.00 . A A . 12 VAL CB 1 1
13 14940 1 1 12 VAL CG1 C -11.663 0.874 -2.188 1.00 . A A . 12 VAL CG1 1 1
13 14941 1 1 12 VAL CG2 C -13.067 2.588 -1.037 1.00 . A A . 12 VAL CG2 1 1
13 14942 1 1 12 VAL H H -15.002 1.647 -0.103 1.00 . A A . 12 VAL H 1 1
13 14943 1 1 12 VAL HA H -14.143 0.298 -2.475 1.00 . A A . 12 VAL HA 1 1
13 14944 1 1 12 VAL HB H -12.306 0.789 -0.141 1.00 . A A . 12 VAL HB 1 1
13 14945 1 1 12 VAL HG11 H -12.157 0.756 -3.141 1.00 . A A . 12 VAL HG11 1 1
13 14946 1 1 12 VAL HG12 H -10.997 1.724 -2.230 1.00 . A A . 12 VAL HG12 1 1
13 14947 1 1 12 VAL HG13 H -11.096 -0.017 -1.963 1.00 . A A . 12 VAL HG13 1 1
13 14948 1 1 12 VAL HG21 H -14.031 2.744 -1.498 1.00 . A A . 12 VAL HG21 1 1
13 14949 1 1 12 VAL HG22 H -13.105 2.910 -0.007 1.00 . A A . 12 VAL HG22 1 1
13 14950 1 1 12 VAL HG23 H -12.319 3.160 -1.564 1.00 . A A . 12 VAL HG23 1 1
13 14951 1 1 12 VAL N N -15.131 0.882 -0.702 1.00 . A A . 12 VAL N 1 1
13 14952 1 1 12 VAL O O -14.242 -1.543 0.113 1.00 . A A . 12 VAL O 1 1
13 14953 1 1 13 GLU C C -11.456 -3.815 -1.670 1.00 . A A . 13 GLU C 1 1
13 14954 1 1 13 GLU CA C -12.874 -3.377 -1.297 1.00 . A A . 13 GLU CA 1 1
13 14955 1 1 13 GLU CB C -13.889 -4.270 -2.013 1.00 . A A . 13 GLU CB 1 1
13 14956 1 1 13 GLU CD C -15.442 -5.958 -1.023 1.00 . A A . 13 GLU CD 1 1
13 14957 1 1 13 GLU CG C -15.115 -4.467 -1.119 1.00 . A A . 13 GLU CG 1 1
13 14958 1 1 13 GLU H H -12.717 -1.633 -2.553 1.00 . A A . 13 GLU H 1 1
13 14959 1 1 13 GLU HA H -13.008 -3.467 -0.229 1.00 . A A . 13 GLU HA 1 1
13 14960 1 1 13 GLU HB2 H -14.188 -3.803 -2.940 1.00 . A A . 13 GLU HB2 1 1
13 14961 1 1 13 GLU HB3 H -13.440 -5.230 -2.222 1.00 . A A . 13 GLU HB3 1 1
13 14962 1 1 13 GLU HG2 H -14.907 -4.078 -0.133 1.00 . A A . 13 GLU HG2 1 1
13 14963 1 1 13 GLU HG3 H -15.957 -3.942 -1.544 1.00 . A A . 13 GLU HG3 1 1
13 14964 1 1 13 GLU N N -13.087 -1.959 -1.707 1.00 . A A . 13 GLU N 1 1
13 14965 1 1 13 GLU O O -10.937 -3.455 -2.709 1.00 . A A . 13 GLU O 1 1
13 14966 1 1 13 GLU OE1 O -15.359 -6.630 -2.037 1.00 . A A . 13 GLU OE1 1 1
13 14967 1 1 13 GLU OE2 O -15.771 -6.402 0.065 1.00 . A A . 13 GLU OE2 1 1
13 14968 1 1 14 CYS C C -9.453 -5.862 -2.441 1.00 . A A . 14 CYS C 1 1
13 14969 1 1 14 CYS CA C -9.443 -5.056 -1.136 1.00 . A A . 14 CYS CA 1 1
13 14970 1 1 14 CYS CB C -8.946 -5.945 0.006 1.00 . A A . 14 CYS CB 1 1
13 14971 1 1 14 CYS H H -11.264 -4.872 -0.001 1.00 . A A . 14 CYS H 1 1
13 14972 1 1 14 CYS HA H -8.793 -4.201 -1.233 1.00 . A A . 14 CYS HA 1 1
13 14973 1 1 14 CYS HB2 H -9.037 -5.414 0.941 1.00 . A A . 14 CYS HB2 1 1
13 14974 1 1 14 CYS HB3 H -9.539 -6.847 0.044 1.00 . A A . 14 CYS HB3 1 1
13 14975 1 1 14 CYS N N -10.826 -4.592 -0.831 1.00 . A A . 14 CYS N 1 1
13 14976 1 1 14 CYS O O -10.148 -6.854 -2.543 1.00 . A A . 14 CYS O 1 1
13 14977 1 1 14 CYS SG S -7.211 -6.374 -0.277 1.00 . A A . 14 CYS SG 1 1
13 14978 1 1 15 PRO C C -7.656 -7.290 -4.659 1.00 . A A . 15 PRO C 1 1
13 14979 1 1 15 PRO CA C -8.594 -6.077 -4.719 1.00 . A A . 15 PRO CA 1 1
13 14980 1 1 15 PRO CB C -8.009 -4.991 -5.625 1.00 . A A . 15 PRO CB 1 1
13 14981 1 1 15 PRO CD C -7.848 -4.202 -3.283 1.00 . A A . 15 PRO CD 1 1
13 14982 1 1 15 PRO CG C -7.275 -3.995 -4.697 1.00 . A A . 15 PRO CG 1 1
13 14983 1 1 15 PRO HA H -9.570 -6.363 -5.072 1.00 . A A . 15 PRO HA 1 1
13 14984 1 1 15 PRO HB2 H -7.315 -5.431 -6.328 1.00 . A A . 15 PRO HB2 1 1
13 14985 1 1 15 PRO HB3 H -8.800 -4.481 -6.152 1.00 . A A . 15 PRO HB3 1 1
13 14986 1 1 15 PRO HD2 H -7.050 -4.363 -2.572 1.00 . A A . 15 PRO HD2 1 1
13 14987 1 1 15 PRO HD3 H -8.453 -3.358 -2.992 1.00 . A A . 15 PRO HD3 1 1
13 14988 1 1 15 PRO HG2 H -6.212 -4.199 -4.702 1.00 . A A . 15 PRO HG2 1 1
13 14989 1 1 15 PRO HG3 H -7.459 -2.982 -5.019 1.00 . A A . 15 PRO HG3 1 1
13 14990 1 1 15 PRO N N -8.687 -5.412 -3.406 1.00 . A A . 15 PRO N 1 1
13 14991 1 1 15 PRO O O -7.218 -7.790 -5.677 1.00 . A A . 15 PRO O 1 1
13 14992 1 1 16 LEU C C -7.097 -10.058 -2.571 1.00 . A A . 16 LEU C 1 1
13 14993 1 1 16 LEU CA C -6.430 -8.950 -3.392 1.00 . A A . 16 LEU CA 1 1
13 14994 1 1 16 LEU CB C -5.111 -8.552 -2.720 1.00 . A A . 16 LEU CB 1 1
13 14995 1 1 16 LEU CD1 C -3.730 -6.627 -1.936 1.00 . A A . 16 LEU CD1 1 1
13 14996 1 1 16 LEU CD2 C -4.491 -6.723 -4.312 1.00 . A A . 16 LEU CD2 1 1
13 14997 1 1 16 LEU CG C -4.871 -7.047 -2.865 1.00 . A A . 16 LEU CG 1 1
13 14998 1 1 16 LEU H H -7.698 -7.361 -2.672 1.00 . A A . 16 LEU H 1 1
13 14999 1 1 16 LEU HA H -6.225 -9.320 -4.386 1.00 . A A . 16 LEU HA 1 1
13 15000 1 1 16 LEU HB2 H -5.152 -8.808 -1.671 1.00 . A A . 16 LEU HB2 1 1
13 15001 1 1 16 LEU HB3 H -4.297 -9.088 -3.186 1.00 . A A . 16 LEU HB3 1 1
13 15002 1 1 16 LEU HD11 H -3.218 -7.506 -1.575 1.00 . A A . 16 LEU HD11 1 1
13 15003 1 1 16 LEU HD12 H -3.035 -6.003 -2.480 1.00 . A A . 16 LEU HD12 1 1
13 15004 1 1 16 LEU HD13 H -4.131 -6.074 -1.100 1.00 . A A . 16 LEU HD13 1 1
13 15005 1 1 16 LEU HD21 H -4.355 -7.641 -4.865 1.00 . A A . 16 LEU HD21 1 1
13 15006 1 1 16 LEU HD22 H -5.277 -6.140 -4.769 1.00 . A A . 16 LEU HD22 1 1
13 15007 1 1 16 LEU HD23 H -3.570 -6.156 -4.324 1.00 . A A . 16 LEU HD23 1 1
13 15008 1 1 16 LEU HG H -5.770 -6.510 -2.596 1.00 . A A . 16 LEU HG 1 1
13 15009 1 1 16 LEU N N -7.340 -7.771 -3.485 1.00 . A A . 16 LEU N 1 1
13 15010 1 1 16 LEU O O -6.827 -11.228 -2.762 1.00 . A A . 16 LEU O 1 1
13 15011 1 1 17 CYS C C -10.144 -10.487 -0.811 1.00 . A A . 17 CYS C 1 1
13 15012 1 1 17 CYS CA C -8.637 -10.752 -0.837 1.00 . A A . 17 CYS CA 1 1
13 15013 1 1 17 CYS CB C -8.076 -10.726 0.590 1.00 . A A . 17 CYS CB 1 1
13 15014 1 1 17 CYS H H -8.176 -8.759 -1.519 1.00 . A A . 17 CYS H 1 1
13 15015 1 1 17 CYS HA H -8.455 -11.723 -1.276 1.00 . A A . 17 CYS HA 1 1
13 15016 1 1 17 CYS HB2 H -8.377 -11.624 1.109 1.00 . A A . 17 CYS HB2 1 1
13 15017 1 1 17 CYS HB3 H -6.998 -10.681 0.551 1.00 . A A . 17 CYS HB3 1 1
13 15018 1 1 17 CYS N N -7.965 -9.707 -1.660 1.00 . A A . 17 CYS N 1 1
13 15019 1 1 17 CYS O O -10.901 -11.202 -0.184 1.00 . A A . 17 CYS O 1 1
13 15020 1 1 17 CYS SG S -8.708 -9.279 1.480 1.00 . A A . 17 CYS SG 1 1
13 15021 1 1 18 MET C C -12.535 -8.946 -0.075 1.00 . A A . 18 MET C 1 1
13 15022 1 1 18 MET CA C -12.036 -9.151 -1.507 1.00 . A A . 18 MET CA 1 1
13 15023 1 1 18 MET CB C -12.800 -10.309 -2.155 1.00 . A A . 18 MET CB 1 1
13 15024 1 1 18 MET CE C -11.813 -10.475 -5.923 1.00 . A A . 18 MET CE 1 1
13 15025 1 1 18 MET CG C -13.135 -9.957 -3.605 1.00 . A A . 18 MET CG 1 1
13 15026 1 1 18 MET H H -9.959 -8.901 -1.989 1.00 . A A . 18 MET H 1 1
13 15027 1 1 18 MET HA H -12.197 -8.249 -2.077 1.00 . A A . 18 MET HA 1 1
13 15028 1 1 18 MET HB2 H -12.187 -11.199 -2.132 1.00 . A A . 18 MET HB2 1 1
13 15029 1 1 18 MET HB3 H -13.713 -10.488 -1.608 1.00 . A A . 18 MET HB3 1 1
13 15030 1 1 18 MET HE1 H -11.087 -9.840 -5.435 1.00 . A A . 18 MET HE1 1 1
13 15031 1 1 18 MET HE2 H -11.302 -11.178 -6.561 1.00 . A A . 18 MET HE2 1 1
13 15032 1 1 18 MET HE3 H -12.483 -9.873 -6.519 1.00 . A A . 18 MET HE3 1 1
13 15033 1 1 18 MET HG2 H -14.184 -9.712 -3.683 1.00 . A A . 18 MET HG2 1 1
13 15034 1 1 18 MET HG3 H -12.544 -9.107 -3.915 1.00 . A A . 18 MET HG3 1 1
13 15035 1 1 18 MET N N -10.585 -9.464 -1.489 1.00 . A A . 18 MET N 1 1
13 15036 1 1 18 MET O O -12.718 -9.890 0.670 1.00 . A A . 18 MET O 1 1
13 15037 1 1 18 MET SD S -12.764 -11.372 -4.671 1.00 . A A . 18 MET SD 1 1
13 15038 1 1 19 GLU C C -13.764 -6.014 1.783 1.00 . A A . 19 GLU C 1 1
13 15039 1 1 19 GLU CA C -13.243 -7.452 1.699 1.00 . A A . 19 GLU CA 1 1
13 15040 1 1 19 GLU CB C -12.093 -7.640 2.692 1.00 . A A . 19 GLU CB 1 1
13 15041 1 1 19 GLU CD C -11.222 -5.383 3.322 1.00 . A A . 19 GLU CD 1 1
13 15042 1 1 19 GLU CG C -11.006 -6.598 2.418 1.00 . A A . 19 GLU CG 1 1
13 15043 1 1 19 GLU H H -12.602 -6.976 -0.302 1.00 . A A . 19 GLU H 1 1
13 15044 1 1 19 GLU HA H -14.041 -8.139 1.938 1.00 . A A . 19 GLU HA 1 1
13 15045 1 1 19 GLU HB2 H -12.463 -7.518 3.699 1.00 . A A . 19 GLU HB2 1 1
13 15046 1 1 19 GLU HB3 H -11.677 -8.629 2.579 1.00 . A A . 19 GLU HB3 1 1
13 15047 1 1 19 GLU HG2 H -10.035 -7.029 2.619 1.00 . A A . 19 GLU HG2 1 1
13 15048 1 1 19 GLU HG3 H -11.055 -6.289 1.385 1.00 . A A . 19 GLU HG3 1 1
13 15049 1 1 19 GLU N N -12.755 -7.721 0.315 1.00 . A A . 19 GLU N 1 1
13 15050 1 1 19 GLU O O -13.397 -5.175 0.984 1.00 . A A . 19 GLU O 1 1
13 15051 1 1 19 GLU OE1 O -10.758 -5.418 4.450 1.00 . A A . 19 GLU OE1 1 1
13 15052 1 1 19 GLU OE2 O -11.850 -4.439 2.872 1.00 . A A . 19 GLU OE2 1 1
13 15053 1 1 20 PRO C C -14.199 -3.506 3.644 1.00 . A A . 20 PRO C 1 1
13 15054 1 1 20 PRO CA C -15.207 -4.444 2.975 1.00 . A A . 20 PRO CA 1 1
13 15055 1 1 20 PRO CB C -16.389 -4.734 3.904 1.00 . A A . 20 PRO CB 1 1
13 15056 1 1 20 PRO CD C -15.043 -6.803 3.720 1.00 . A A . 20 PRO CD 1 1
13 15057 1 1 20 PRO CG C -16.076 -6.078 4.604 1.00 . A A . 20 PRO CG 1 1
13 15058 1 1 20 PRO HA H -15.561 -4.026 2.048 1.00 . A A . 20 PRO HA 1 1
13 15059 1 1 20 PRO HB2 H -16.488 -3.943 4.636 1.00 . A A . 20 PRO HB2 1 1
13 15060 1 1 20 PRO HB3 H -17.298 -4.827 3.331 1.00 . A A . 20 PRO HB3 1 1
13 15061 1 1 20 PRO HD2 H -14.207 -7.142 4.318 1.00 . A A . 20 PRO HD2 1 1
13 15062 1 1 20 PRO HD3 H -15.501 -7.630 3.202 1.00 . A A . 20 PRO HD3 1 1
13 15063 1 1 20 PRO HG2 H -15.663 -5.894 5.587 1.00 . A A . 20 PRO HG2 1 1
13 15064 1 1 20 PRO HG3 H -16.972 -6.673 4.682 1.00 . A A . 20 PRO HG3 1 1
13 15065 1 1 20 PRO N N -14.608 -5.773 2.753 1.00 . A A . 20 PRO N 1 1
13 15066 1 1 20 PRO O O -13.739 -3.751 4.742 1.00 . A A . 20 PRO O 1 1
13 15067 1 1 21 LEU C C -13.599 -0.498 4.498 1.00 . A A . 21 LEU C 1 1
13 15068 1 1 21 LEU CA C -12.872 -1.477 3.574 1.00 . A A . 21 LEU CA 1 1
13 15069 1 1 21 LEU CB C -12.187 -0.701 2.447 1.00 . A A . 21 LEU CB 1 1
13 15070 1 1 21 LEU CD1 C -10.658 -1.006 0.492 1.00 . A A . 21 LEU CD1 1 1
13 15071 1 1 21 LEU CD2 C -9.838 -1.459 2.807 1.00 . A A . 21 LEU CD2 1 1
13 15072 1 1 21 LEU CG C -11.045 -1.541 1.873 1.00 . A A . 21 LEU CG 1 1
13 15073 1 1 21 LEU H H -14.232 -2.257 2.102 1.00 . A A . 21 LEU H 1 1
13 15074 1 1 21 LEU HA H -12.131 -2.022 4.138 1.00 . A A . 21 LEU HA 1 1
13 15075 1 1 21 LEU HB2 H -12.906 -0.489 1.668 1.00 . A A . 21 LEU HB2 1 1
13 15076 1 1 21 LEU HB3 H -11.791 0.225 2.835 1.00 . A A . 21 LEU HB3 1 1
13 15077 1 1 21 LEU HD11 H -11.539 -0.947 -0.130 1.00 . A A . 21 LEU HD11 1 1
13 15078 1 1 21 LEU HD12 H -10.225 -0.022 0.596 1.00 . A A . 21 LEU HD12 1 1
13 15079 1 1 21 LEU HD13 H -9.938 -1.670 0.038 1.00 . A A . 21 LEU HD13 1 1
13 15080 1 1 21 LEU HD21 H -9.606 -0.423 3.007 1.00 . A A . 21 LEU HD21 1 1
13 15081 1 1 21 LEU HD22 H -10.067 -1.963 3.735 1.00 . A A . 21 LEU HD22 1 1
13 15082 1 1 21 LEU HD23 H -8.988 -1.933 2.340 1.00 . A A . 21 LEU HD23 1 1
13 15083 1 1 21 LEU HG H -11.364 -2.569 1.782 1.00 . A A . 21 LEU HG 1 1
13 15084 1 1 21 LEU N N -13.851 -2.433 2.987 1.00 . A A . 21 LEU N 1 1
13 15085 1 1 21 LEU O O -14.806 -0.535 4.635 1.00 . A A . 21 LEU O 1 1
13 15086 1 1 22 GLU C C -12.961 2.762 5.752 1.00 . A A . 22 GLU C 1 1
13 15087 1 1 22 GLU CA C -13.513 1.365 6.047 1.00 . A A . 22 GLU CA 1 1
13 15088 1 1 22 GLU CB C -13.207 0.985 7.497 1.00 . A A . 22 GLU CB 1 1
13 15089 1 1 22 GLU CD C -12.567 -1.014 8.854 1.00 . A A . 22 GLU CD 1 1
13 15090 1 1 22 GLU CG C -13.423 -0.518 7.687 1.00 . A A . 22 GLU CG 1 1
13 15091 1 1 22 GLU H H -11.898 0.392 5.005 1.00 . A A . 22 GLU H 1 1
13 15092 1 1 22 GLU HA H -14.582 1.361 5.889 1.00 . A A . 22 GLU HA 1 1
13 15093 1 1 22 GLU HB2 H -12.181 1.235 7.727 1.00 . A A . 22 GLU HB2 1 1
13 15094 1 1 22 GLU HB3 H -13.867 1.527 8.158 1.00 . A A . 22 GLU HB3 1 1
13 15095 1 1 22 GLU HG2 H -14.466 -0.708 7.897 1.00 . A A . 22 GLU HG2 1 1
13 15096 1 1 22 GLU HG3 H -13.136 -1.039 6.786 1.00 . A A . 22 GLU HG3 1 1
13 15097 1 1 22 GLU N N -12.871 0.380 5.131 1.00 . A A . 22 GLU N 1 1
13 15098 1 1 22 GLU O O -12.644 3.087 4.625 1.00 . A A . 22 GLU O 1 1
13 15099 1 1 22 GLU OE1 O -12.793 -0.561 9.963 1.00 . A A . 22 GLU OE1 1 1
13 15100 1 1 22 GLU OE2 O -11.702 -1.841 8.618 1.00 . A A . 22 GLU OE2 1 1
13 15101 1 1 23 ILE C C -10.789 4.953 6.684 1.00 . A A . 23 ILE C 1 1
13 15102 1 1 23 ILE CA C -12.312 4.963 6.522 1.00 . A A . 23 ILE CA 1 1
13 15103 1 1 23 ILE CB C -12.938 5.926 7.536 1.00 . A A . 23 ILE CB 1 1
13 15104 1 1 23 ILE CD1 C -15.226 4.982 7.187 1.00 . A A . 23 ILE CD1 1 1
13 15105 1 1 23 ILE CG1 C -14.372 6.248 7.107 1.00 . A A . 23 ILE CG1 1 1
13 15106 1 1 23 ILE CG2 C -12.125 7.221 7.597 1.00 . A A . 23 ILE CG2 1 1
13 15107 1 1 23 ILE H H -13.105 3.310 7.654 1.00 . A A . 23 ILE H 1 1
13 15108 1 1 23 ILE HA H -12.564 5.281 5.521 1.00 . A A . 23 ILE HA 1 1
13 15109 1 1 23 ILE HB H -12.950 5.462 8.512 1.00 . A A . 23 ILE HB 1 1
13 15110 1 1 23 ILE HD11 H -14.840 4.335 7.961 1.00 . A A . 23 ILE HD11 1 1
13 15111 1 1 23 ILE HD12 H -16.247 5.250 7.418 1.00 . A A . 23 ILE HD12 1 1
13 15112 1 1 23 ILE HD13 H -15.195 4.466 6.238 1.00 . A A . 23 ILE HD13 1 1
13 15113 1 1 23 ILE HG12 H -14.783 7.003 7.762 1.00 . A A . 23 ILE HG12 1 1
13 15114 1 1 23 ILE HG13 H -14.370 6.615 6.092 1.00 . A A . 23 ILE HG13 1 1
13 15115 1 1 23 ILE HG21 H -11.982 7.603 6.597 1.00 . A A . 23 ILE HG21 1 1
13 15116 1 1 23 ILE HG22 H -12.656 7.952 8.189 1.00 . A A . 23 ILE HG22 1 1
13 15117 1 1 23 ILE HG23 H -11.165 7.021 8.047 1.00 . A A . 23 ILE HG23 1 1
13 15118 1 1 23 ILE N N -12.844 3.591 6.752 1.00 . A A . 23 ILE N 1 1
13 15119 1 1 23 ILE O O -10.065 5.504 5.880 1.00 . A A . 23 ILE O 1 1
13 15120 1 1 24 ASP C C -8.178 3.339 6.927 1.00 . A A . 24 ASP C 1 1
13 15121 1 1 24 ASP CA C -8.825 4.289 7.938 1.00 . A A . 24 ASP CA 1 1
13 15122 1 1 24 ASP CB C -8.537 3.794 9.357 1.00 . A A . 24 ASP CB 1 1
13 15123 1 1 24 ASP CG C -9.424 2.585 9.663 1.00 . A A . 24 ASP CG 1 1
13 15124 1 1 24 ASP H H -10.901 3.896 8.360 1.00 . A A . 24 ASP H 1 1
13 15125 1 1 24 ASP HA H -8.414 5.280 7.815 1.00 . A A . 24 ASP HA 1 1
13 15126 1 1 24 ASP HB2 H -7.497 3.508 9.434 1.00 . A A . 24 ASP HB2 1 1
13 15127 1 1 24 ASP HB3 H -8.749 4.580 10.064 1.00 . A A . 24 ASP HB3 1 1
13 15128 1 1 24 ASP N N -10.299 4.332 7.721 1.00 . A A . 24 ASP N 1 1
13 15129 1 1 24 ASP O O -7.137 3.625 6.370 1.00 . A A . 24 ASP O 1 1
13 15130 1 1 24 ASP OD1 O -9.116 1.510 9.174 1.00 . A A . 24 ASP OD1 1 1
13 15131 1 1 24 ASP OD2 O -10.396 2.754 10.379 1.00 . A A . 24 ASP OD2 1 1
13 15132 1 1 25 ASP C C -8.254 1.807 4.303 1.00 . A A . 25 ASP C 1 1
13 15133 1 1 25 ASP CA C -8.193 1.235 5.723 1.00 . A A . 25 ASP CA 1 1
13 15134 1 1 25 ASP CB C -8.979 -0.077 5.778 1.00 . A A . 25 ASP CB 1 1
13 15135 1 1 25 ASP CG C -8.470 -0.927 6.944 1.00 . A A . 25 ASP CG 1 1
13 15136 1 1 25 ASP H H -9.616 1.989 7.155 1.00 . A A . 25 ASP H 1 1
13 15137 1 1 25 ASP HA H -7.164 1.045 5.988 1.00 . A A . 25 ASP HA 1 1
13 15138 1 1 25 ASP HB2 H -10.028 0.137 5.919 1.00 . A A . 25 ASP HB2 1 1
13 15139 1 1 25 ASP HB3 H -8.843 -0.618 4.853 1.00 . A A . 25 ASP HB3 1 1
13 15140 1 1 25 ASP N N -8.781 2.205 6.692 1.00 . A A . 25 ASP N 1 1
13 15141 1 1 25 ASP O O -7.471 1.446 3.448 1.00 . A A . 25 ASP O 1 1
13 15142 1 1 25 ASP OD1 O -7.271 -0.931 7.168 1.00 . A A . 25 ASP OD1 1 1
13 15143 1 1 25 ASP OD2 O -9.287 -1.559 7.592 1.00 . A A . 25 ASP OD2 1 1
13 15144 1 1 26 ILE C C -7.966 3.991 2.323 1.00 . A A . 26 ILE C 1 1
13 15145 1 1 26 ILE CA C -9.280 3.278 2.676 1.00 . A A . 26 ILE CA 1 1
13 15146 1 1 26 ILE CB C -10.464 4.263 2.637 1.00 . A A . 26 ILE CB 1 1
13 15147 1 1 26 ILE CD1 C -12.952 4.391 2.428 1.00 . A A . 26 ILE CD1 1 1
13 15148 1 1 26 ILE CG1 C -11.722 3.513 2.190 1.00 . A A . 26 ILE CG1 1 1
13 15149 1 1 26 ILE CG2 C -10.193 5.409 1.654 1.00 . A A . 26 ILE CG2 1 1
13 15150 1 1 26 ILE H H -9.801 2.971 4.746 1.00 . A A . 26 ILE H 1 1
13 15151 1 1 26 ILE HA H -9.454 2.484 1.964 1.00 . A A . 26 ILE HA 1 1
13 15152 1 1 26 ILE HB H -10.623 4.669 3.625 1.00 . A A . 26 ILE HB 1 1
13 15153 1 1 26 ILE HD11 H -12.740 5.101 3.214 1.00 . A A . 26 ILE HD11 1 1
13 15154 1 1 26 ILE HD12 H -13.198 4.921 1.519 1.00 . A A . 26 ILE HD12 1 1
13 15155 1 1 26 ILE HD13 H -13.786 3.770 2.720 1.00 . A A . 26 ILE HD13 1 1
13 15156 1 1 26 ILE HG12 H -11.646 3.277 1.139 1.00 . A A . 26 ILE HG12 1 1
13 15157 1 1 26 ILE HG13 H -11.819 2.600 2.759 1.00 . A A . 26 ILE HG13 1 1
13 15158 1 1 26 ILE HG21 H -9.529 5.068 0.874 1.00 . A A . 26 ILE HG21 1 1
13 15159 1 1 26 ILE HG22 H -11.125 5.737 1.216 1.00 . A A . 26 ILE HG22 1 1
13 15160 1 1 26 ILE HG23 H -9.735 6.234 2.181 1.00 . A A . 26 ILE HG23 1 1
13 15161 1 1 26 ILE N N -9.176 2.693 4.044 1.00 . A A . 26 ILE N 1 1
13 15162 1 1 26 ILE O O -7.358 3.721 1.306 1.00 . A A . 26 ILE O 1 1
13 15163 1 1 27 ASN C C -5.070 4.843 3.403 1.00 . A A . 27 ASN C 1 1
13 15164 1 1 27 ASN CA C -6.259 5.629 2.848 1.00 . A A . 27 ASN CA 1 1
13 15165 1 1 27 ASN CB C -6.300 7.015 3.495 1.00 . A A . 27 ASN CB 1 1
13 15166 1 1 27 ASN CG C -7.512 7.788 2.973 1.00 . A A . 27 ASN CG 1 1
13 15167 1 1 27 ASN H H -8.033 5.111 3.961 1.00 . A A . 27 ASN H 1 1
13 15168 1 1 27 ASN HA H -6.149 5.735 1.777 1.00 . A A . 27 ASN HA 1 1
13 15169 1 1 27 ASN HB2 H -6.373 6.910 4.568 1.00 . A A . 27 ASN HB2 1 1
13 15170 1 1 27 ASN HB3 H -5.398 7.553 3.247 1.00 . A A . 27 ASN HB3 1 1
13 15171 1 1 27 ASN HD21 H -6.623 8.314 1.276 1.00 . A A . 27 ASN HD21 1 1
13 15172 1 1 27 ASN HD22 H -8.216 8.872 1.463 1.00 . A A . 27 ASN HD22 1 1
13 15173 1 1 27 ASN N N -7.528 4.902 3.148 1.00 . A A . 27 ASN N 1 1
13 15174 1 1 27 ASN ND2 N -7.444 8.374 1.807 1.00 . A A . 27 ASN ND2 1 1
13 15175 1 1 27 ASN O O -4.123 5.410 3.911 1.00 . A A . 27 ASN O 1 1
13 15176 1 1 27 ASN OD1 O -8.530 7.863 3.631 1.00 . A A . 27 ASN OD1 1 1
13 15177 1 1 28 PHE C C -3.484 1.781 2.727 1.00 . A A . 28 PHE C 1 1
13 15178 1 1 28 PHE CA C -3.968 2.730 3.823 1.00 . A A . 28 PHE CA 1 1
13 15179 1 1 28 PHE CB C -4.420 1.917 5.038 1.00 . A A . 28 PHE CB 1 1
13 15180 1 1 28 PHE CD1 C -2.760 0.032 5.249 1.00 . A A . 28 PHE CD1 1 1
13 15181 1 1 28 PHE CD2 C -2.546 1.945 6.724 1.00 . A A . 28 PHE CD2 1 1
13 15182 1 1 28 PHE CE1 C -1.638 -0.554 5.847 1.00 . A A . 28 PHE CE1 1 1
13 15183 1 1 28 PHE CE2 C -1.425 1.358 7.323 1.00 . A A . 28 PHE CE2 1 1
13 15184 1 1 28 PHE CG C -3.213 1.282 5.687 1.00 . A A . 28 PHE CG 1 1
13 15185 1 1 28 PHE CZ C -0.970 0.108 6.884 1.00 . A A . 28 PHE CZ 1 1
13 15186 1 1 28 PHE H H -5.873 3.101 2.889 1.00 . A A . 28 PHE H 1 1
13 15187 1 1 28 PHE HA H -3.159 3.388 4.110 1.00 . A A . 28 PHE HA 1 1
13 15188 1 1 28 PHE HB2 H -4.912 2.568 5.746 1.00 . A A . 28 PHE HB2 1 1
13 15189 1 1 28 PHE HB3 H -5.105 1.147 4.720 1.00 . A A . 28 PHE HB3 1 1
13 15190 1 1 28 PHE HD1 H -3.275 -0.480 4.449 1.00 . A A . 28 PHE HD1 1 1
13 15191 1 1 28 PHE HD2 H -2.897 2.909 7.062 1.00 . A A . 28 PHE HD2 1 1
13 15192 1 1 28 PHE HE1 H -1.288 -1.519 5.509 1.00 . A A . 28 PHE HE1 1 1
13 15193 1 1 28 PHE HE2 H -0.911 1.869 8.122 1.00 . A A . 28 PHE HE2 1 1
13 15194 1 1 28 PHE HZ H -0.105 -0.344 7.346 1.00 . A A . 28 PHE HZ 1 1
13 15195 1 1 28 PHE N N -5.104 3.543 3.306 1.00 . A A . 28 PHE N 1 1
13 15196 1 1 28 PHE O O -4.211 0.917 2.276 1.00 . A A . 28 PHE O 1 1
13 15197 1 1 29 PHE C C -0.224 0.890 1.390 1.00 . A A . 29 PHE C 1 1
13 15198 1 1 29 PHE CA C -1.736 1.042 1.225 1.00 . A A . 29 PHE CA 1 1
13 15199 1 1 29 PHE CB C -2.027 1.658 -0.144 1.00 . A A . 29 PHE CB 1 1
13 15200 1 1 29 PHE CD1 C -0.625 3.738 0.143 1.00 . A A . 29 PHE CD1 1 1
13 15201 1 1 29 PHE CD2 C -3.025 3.970 -0.150 1.00 . A A . 29 PHE CD2 1 1
13 15202 1 1 29 PHE CE1 C -0.505 5.131 0.236 1.00 . A A . 29 PHE CE1 1 1
13 15203 1 1 29 PHE CE2 C -2.904 5.361 -0.058 1.00 . A A . 29 PHE CE2 1 1
13 15204 1 1 29 PHE CG C -1.889 3.159 -0.051 1.00 . A A . 29 PHE CG 1 1
13 15205 1 1 29 PHE CZ C -1.644 5.941 0.136 1.00 . A A . 29 PHE CZ 1 1
13 15206 1 1 29 PHE H H -1.696 2.638 2.670 1.00 . A A . 29 PHE H 1 1
13 15207 1 1 29 PHE HA H -2.207 0.073 1.293 1.00 . A A . 29 PHE HA 1 1
13 15208 1 1 29 PHE HB2 H -1.325 1.274 -0.869 1.00 . A A . 29 PHE HB2 1 1
13 15209 1 1 29 PHE HB3 H -3.033 1.407 -0.445 1.00 . A A . 29 PHE HB3 1 1
13 15210 1 1 29 PHE HD1 H 0.258 3.111 0.218 1.00 . A A . 29 PHE HD1 1 1
13 15211 1 1 29 PHE HD2 H -3.996 3.523 -0.303 1.00 . A A . 29 PHE HD2 1 1
13 15212 1 1 29 PHE HE1 H 0.466 5.579 0.385 1.00 . A A . 29 PHE HE1 1 1
13 15213 1 1 29 PHE HE2 H -3.783 5.985 -0.131 1.00 . A A . 29 PHE HE2 1 1
13 15214 1 1 29 PHE HZ H -1.550 7.015 0.209 1.00 . A A . 29 PHE HZ 1 1
13 15215 1 1 29 PHE N N -2.264 1.934 2.293 1.00 . A A . 29 PHE N 1 1
13 15216 1 1 29 PHE O O 0.444 1.800 1.840 1.00 . A A . 29 PHE O 1 1
13 15217 1 1 30 PRO C C 2.446 0.070 -0.086 1.00 . A A . 30 PRO C 1 1
13 15218 1 1 30 PRO CA C 1.707 -0.559 1.097 1.00 . A A . 30 PRO CA 1 1
13 15219 1 1 30 PRO CB C 1.758 -2.085 1.018 1.00 . A A . 30 PRO CB 1 1
13 15220 1 1 30 PRO CD C -0.546 -1.361 0.476 1.00 . A A . 30 PRO CD 1 1
13 15221 1 1 30 PRO CG C 0.447 -2.531 0.330 1.00 . A A . 30 PRO CG 1 1
13 15222 1 1 30 PRO HA H 2.118 -0.221 2.033 1.00 . A A . 30 PRO HA 1 1
13 15223 1 1 30 PRO HB2 H 2.615 -2.397 0.434 1.00 . A A . 30 PRO HB2 1 1
13 15224 1 1 30 PRO HB3 H 1.811 -2.504 2.009 1.00 . A A . 30 PRO HB3 1 1
13 15225 1 1 30 PRO HD2 H -0.960 -1.096 -0.487 1.00 . A A . 30 PRO HD2 1 1
13 15226 1 1 30 PRO HD3 H -1.329 -1.613 1.172 1.00 . A A . 30 PRO HD3 1 1
13 15227 1 1 30 PRO HG2 H 0.631 -2.738 -0.716 1.00 . A A . 30 PRO HG2 1 1
13 15228 1 1 30 PRO HG3 H 0.051 -3.408 0.819 1.00 . A A . 30 PRO HG3 1 1
13 15229 1 1 30 PRO N N 0.274 -0.257 1.013 1.00 . A A . 30 PRO N 1 1
13 15230 1 1 30 PRO O O 3.625 -0.142 -0.265 1.00 . A A . 30 PRO O 1 1
13 15231 1 1 31 CYS C C 1.831 2.842 -2.347 1.00 . A A . 31 CYS C 1 1
13 15232 1 1 31 CYS CA C 2.443 1.468 -2.066 1.00 . A A . 31 CYS CA 1 1
13 15233 1 1 31 CYS CB C 2.280 0.578 -3.295 1.00 . A A . 31 CYS CB 1 1
13 15234 1 1 31 CYS H H 0.811 0.994 -0.738 1.00 . A A . 31 CYS H 1 1
13 15235 1 1 31 CYS HA H 3.494 1.584 -1.851 1.00 . A A . 31 CYS HA 1 1
13 15236 1 1 31 CYS HB2 H 2.545 -0.439 -3.042 1.00 . A A . 31 CYS HB2 1 1
13 15237 1 1 31 CYS HB3 H 1.254 0.611 -3.631 1.00 . A A . 31 CYS HB3 1 1
13 15238 1 1 31 CYS N N 1.765 0.837 -0.897 1.00 . A A . 31 CYS N 1 1
13 15239 1 1 31 CYS O O 0.731 3.139 -1.931 1.00 . A A . 31 CYS O 1 1
13 15240 1 1 31 CYS SG S 3.367 1.177 -4.609 1.00 . A A . 31 CYS SG 1 1
13 15241 1 1 32 THR C C 1.227 5.041 -4.667 1.00 . A A . 32 THR C 1 1
13 15242 1 1 32 THR CA C 2.006 5.046 -3.346 1.00 . A A . 32 THR CA 1 1
13 15243 1 1 32 THR CB C 3.170 6.034 -3.450 1.00 . A A . 32 THR CB 1 1
13 15244 1 1 32 THR CG2 C 2.961 7.176 -2.455 1.00 . A A . 32 THR CG2 1 1
13 15245 1 1 32 THR H H 3.429 3.428 -3.371 1.00 . A A . 32 THR H 1 1
13 15246 1 1 32 THR HA H 1.349 5.353 -2.546 1.00 . A A . 32 THR HA 1 1
13 15247 1 1 32 THR HB H 3.211 6.437 -4.450 1.00 . A A . 32 THR HB 1 1
13 15248 1 1 32 THR HG1 H 4.604 4.803 -3.904 1.00 . A A . 32 THR HG1 1 1
13 15249 1 1 32 THR HG21 H 2.016 7.659 -2.653 1.00 . A A . 32 THR HG21 1 1
13 15250 1 1 32 THR HG22 H 2.961 6.783 -1.450 1.00 . A A . 32 THR HG22 1 1
13 15251 1 1 32 THR HG23 H 3.762 7.894 -2.560 1.00 . A A . 32 THR HG23 1 1
13 15252 1 1 32 THR N N 2.540 3.685 -3.048 1.00 . A A . 32 THR N 1 1
13 15253 1 1 32 THR O O 0.335 5.842 -4.866 1.00 . A A . 32 THR O 1 1
13 15254 1 1 32 THR OG1 O 4.387 5.364 -3.157 1.00 . A A . 32 THR OG1 1 1
13 15255 1 1 33 CYS C C -0.671 4.301 -6.643 1.00 . A A . 33 CYS C 1 1
13 15256 1 1 33 CYS CA C 0.832 4.140 -6.884 1.00 . A A . 33 CYS CA 1 1
13 15257 1 1 33 CYS CB C 1.100 2.821 -7.612 1.00 . A A . 33 CYS CB 1 1
13 15258 1 1 33 CYS H H 2.287 3.531 -5.409 1.00 . A A . 33 CYS H 1 1
13 15259 1 1 33 CYS HA H 1.180 4.960 -7.496 1.00 . A A . 33 CYS HA 1 1
13 15260 1 1 33 CYS HB2 H 0.692 2.873 -8.610 1.00 . A A . 33 CYS HB2 1 1
13 15261 1 1 33 CYS HB3 H 2.167 2.654 -7.669 1.00 . A A . 33 CYS HB3 1 1
13 15262 1 1 33 CYS N N 1.558 4.163 -5.578 1.00 . A A . 33 CYS N 1 1
13 15263 1 1 33 CYS O O -1.364 4.942 -7.409 1.00 . A A . 33 CYS O 1 1
13 15264 1 1 33 CYS SG S 0.323 1.455 -6.716 1.00 . A A . 33 CYS SG 1 1
13 15265 1 1 34 GLY C C -3.316 2.507 -5.327 1.00 . A A . 34 GLY C 1 1
13 15266 1 1 34 GLY CA C -2.638 3.877 -5.302 1.00 . A A . 34 GLY CA 1 1
13 15267 1 1 34 GLY H H -0.609 3.230 -4.971 1.00 . A A . 34 GLY H 1 1
13 15268 1 1 34 GLY HA2 H -3.090 4.510 -6.052 1.00 . A A . 34 GLY HA2 1 1
13 15269 1 1 34 GLY HA3 H -2.772 4.324 -4.326 1.00 . A A . 34 GLY HA3 1 1
13 15270 1 1 34 GLY N N -1.181 3.737 -5.584 1.00 . A A . 34 GLY N 1 1
13 15271 1 1 34 GLY O O -4.492 2.396 -5.612 1.00 . A A . 34 GLY O 1 1
13 15272 1 1 35 TYR C C -3.842 -0.136 -3.645 1.00 . A A . 35 TYR C 1 1
13 15273 1 1 35 TYR CA C -3.217 0.110 -5.020 1.00 . A A . 35 TYR CA 1 1
13 15274 1 1 35 TYR CB C -2.153 -0.953 -5.309 1.00 . A A . 35 TYR CB 1 1
13 15275 1 1 35 TYR CD1 C -3.705 -1.928 -7.043 1.00 . A A . 35 TYR CD1 1 1
13 15276 1 1 35 TYR CD2 C -2.480 -3.438 -5.592 1.00 . A A . 35 TYR CD2 1 1
13 15277 1 1 35 TYR CE1 C -4.297 -3.024 -7.683 1.00 . A A . 35 TYR CE1 1 1
13 15278 1 1 35 TYR CE2 C -3.072 -4.533 -6.233 1.00 . A A . 35 TYR CE2 1 1
13 15279 1 1 35 TYR CG C -2.796 -2.135 -5.997 1.00 . A A . 35 TYR CG 1 1
13 15280 1 1 35 TYR CZ C -3.981 -4.326 -7.278 1.00 . A A . 35 TYR CZ 1 1
13 15281 1 1 35 TYR H H -1.649 1.570 -4.788 1.00 . A A . 35 TYR H 1 1
13 15282 1 1 35 TYR HA H -3.987 0.068 -5.777 1.00 . A A . 35 TYR HA 1 1
13 15283 1 1 35 TYR HB2 H -1.392 -0.533 -5.951 1.00 . A A . 35 TYR HB2 1 1
13 15284 1 1 35 TYR HB3 H -1.705 -1.277 -4.384 1.00 . A A . 35 TYR HB3 1 1
13 15285 1 1 35 TYR HD1 H -3.949 -0.924 -7.356 1.00 . A A . 35 TYR HD1 1 1
13 15286 1 1 35 TYR HD2 H -1.781 -3.601 -4.786 1.00 . A A . 35 TYR HD2 1 1
13 15287 1 1 35 TYR HE1 H -4.999 -2.864 -8.489 1.00 . A A . 35 TYR HE1 1 1
13 15288 1 1 35 TYR HE2 H -2.828 -5.537 -5.922 1.00 . A A . 35 TYR HE2 1 1
13 15289 1 1 35 TYR HH H -4.249 -6.206 -7.478 1.00 . A A . 35 TYR HH 1 1
13 15290 1 1 35 TYR N N -2.595 1.463 -5.023 1.00 . A A . 35 TYR N 1 1
13 15291 1 1 35 TYR O O -3.465 -1.040 -2.928 1.00 . A A . 35 TYR O 1 1
13 15292 1 1 35 TYR OH O -4.563 -5.406 -7.909 1.00 . A A . 35 TYR OH 1 1
13 15293 1 1 36 GLN C C -5.708 -0.943 -1.643 1.00 . A A . 36 GLN C 1 1
13 15294 1 1 36 GLN CA C -5.450 0.535 -1.949 1.00 . A A . 36 GLN CA 1 1
13 15295 1 1 36 GLN CB C -6.779 1.294 -1.970 1.00 . A A . 36 GLN CB 1 1
13 15296 1 1 36 GLN CD C -8.565 2.326 -0.565 1.00 . A A . 36 GLN CD 1 1
13 15297 1 1 36 GLN CG C -7.296 1.473 -0.542 1.00 . A A . 36 GLN CG 1 1
13 15298 1 1 36 GLN H H -5.061 1.407 -3.872 1.00 . A A . 36 GLN H 1 1
13 15299 1 1 36 GLN HA H -4.813 0.953 -1.183 1.00 . A A . 36 GLN HA 1 1
13 15300 1 1 36 GLN HB2 H -6.630 2.265 -2.422 1.00 . A A . 36 GLN HB2 1 1
13 15301 1 1 36 GLN HB3 H -7.503 0.737 -2.546 1.00 . A A . 36 GLN HB3 1 1
13 15302 1 1 36 GLN HE21 H -7.640 3.938 -1.263 1.00 . A A . 36 GLN HE21 1 1
13 15303 1 1 36 GLN HE22 H -9.306 4.118 -0.992 1.00 . A A . 36 GLN HE22 1 1
13 15304 1 1 36 GLN HG2 H -7.517 0.505 -0.116 1.00 . A A . 36 GLN HG2 1 1
13 15305 1 1 36 GLN HG3 H -6.543 1.966 0.055 1.00 . A A . 36 GLN HG3 1 1
13 15306 1 1 36 GLN N N -4.788 0.682 -3.275 1.00 . A A . 36 GLN N 1 1
13 15307 1 1 36 GLN NE2 N -8.498 3.563 -0.974 1.00 . A A . 36 GLN NE2 1 1
13 15308 1 1 36 GLN O O -6.221 -1.679 -2.462 1.00 . A A . 36 GLN O 1 1
13 15309 1 1 36 GLN OE1 O -9.629 1.863 -0.208 1.00 . A A . 36 GLN OE1 1 1
13 15310 1 1 37 ILE C C -5.991 -2.864 1.395 1.00 . A A . 37 ILE C 1 1
13 15311 1 1 37 ILE CA C -5.587 -2.798 -0.080 1.00 . A A . 37 ILE CA 1 1
13 15312 1 1 37 ILE CB C -4.301 -3.601 -0.285 1.00 . A A . 37 ILE CB 1 1
13 15313 1 1 37 ILE CD1 C -2.739 -3.419 1.658 1.00 . A A . 37 ILE CD1 1 1
13 15314 1 1 37 ILE CG1 C -3.117 -2.826 0.298 1.00 . A A . 37 ILE CG1 1 1
13 15315 1 1 37 ILE CG2 C -4.072 -3.836 -1.777 1.00 . A A . 37 ILE CG2 1 1
13 15316 1 1 37 ILE H H -4.955 -0.757 0.183 1.00 . A A . 37 ILE H 1 1
13 15317 1 1 37 ILE HA H -6.375 -3.215 -0.689 1.00 . A A . 37 ILE HA 1 1
13 15318 1 1 37 ILE HB H -4.390 -4.554 0.217 1.00 . A A . 37 ILE HB 1 1
13 15319 1 1 37 ILE HD11 H -3.210 -4.383 1.773 1.00 . A A . 37 ILE HD11 1 1
13 15320 1 1 37 ILE HD12 H -1.667 -3.533 1.715 1.00 . A A . 37 ILE HD12 1 1
13 15321 1 1 37 ILE HD13 H -3.073 -2.758 2.443 1.00 . A A . 37 ILE HD13 1 1
13 15322 1 1 37 ILE HG12 H -2.274 -2.899 -0.375 1.00 . A A . 37 ILE HG12 1 1
13 15323 1 1 37 ILE HG13 H -3.390 -1.789 0.423 1.00 . A A . 37 ILE HG13 1 1
13 15324 1 1 37 ILE HG21 H -4.189 -2.905 -2.311 1.00 . A A . 37 ILE HG21 1 1
13 15325 1 1 37 ILE HG22 H -3.074 -4.218 -1.932 1.00 . A A . 37 ILE HG22 1 1
13 15326 1 1 37 ILE HG23 H -4.791 -4.553 -2.143 1.00 . A A . 37 ILE HG23 1 1
13 15327 1 1 37 ILE N N -5.361 -1.375 -0.460 1.00 . A A . 37 ILE N 1 1
13 15328 1 1 37 ILE O O -6.083 -1.857 2.067 1.00 . A A . 37 ILE O 1 1
13 15329 1 1 38 CYS C C -5.346 -4.333 4.184 1.00 . A A . 38 CYS C 1 1
13 15330 1 1 38 CYS CA C -6.613 -4.163 3.338 1.00 . A A . 38 CYS CA 1 1
13 15331 1 1 38 CYS CB C -7.550 -5.367 3.515 1.00 . A A . 38 CYS CB 1 1
13 15332 1 1 38 CYS H H -6.137 -4.842 1.354 1.00 . A A . 38 CYS H 1 1
13 15333 1 1 38 CYS HA H -7.126 -3.262 3.644 1.00 . A A . 38 CYS HA 1 1
13 15334 1 1 38 CYS HB2 H -8.070 -5.278 4.457 1.00 . A A . 38 CYS HB2 1 1
13 15335 1 1 38 CYS HB3 H -8.269 -5.382 2.710 1.00 . A A . 38 CYS HB3 1 1
13 15336 1 1 38 CYS N N -6.224 -4.040 1.907 1.00 . A A . 38 CYS N 1 1
13 15337 1 1 38 CYS O O -4.255 -4.453 3.663 1.00 . A A . 38 CYS O 1 1
13 15338 1 1 38 CYS SG S -6.602 -6.911 3.504 1.00 . A A . 38 CYS SG 1 1
13 15339 1 1 39 ARG C C -3.941 -5.969 6.536 1.00 . A A . 39 ARG C 1 1
13 15340 1 1 39 ARG CA C -4.265 -4.485 6.344 1.00 . A A . 39 ARG CA 1 1
13 15341 1 1 39 ARG CB C -4.524 -3.839 7.707 1.00 . A A . 39 ARG CB 1 1
13 15342 1 1 39 ARG CD C -3.776 -1.999 9.229 1.00 . A A . 39 ARG CD 1 1
13 15343 1 1 39 ARG CG C -3.782 -2.504 7.784 1.00 . A A . 39 ARG CG 1 1
13 15344 1 1 39 ARG CZ C -5.302 -1.966 11.105 1.00 . A A . 39 ARG CZ 1 1
13 15345 1 1 39 ARG H H -6.358 -4.229 5.891 1.00 . A A . 39 ARG H 1 1
13 15346 1 1 39 ARG HA H -3.426 -3.996 5.871 1.00 . A A . 39 ARG HA 1 1
13 15347 1 1 39 ARG HB2 H -5.584 -3.673 7.833 1.00 . A A . 39 ARG HB2 1 1
13 15348 1 1 39 ARG HB3 H -4.167 -4.493 8.490 1.00 . A A . 39 ARG HB3 1 1
13 15349 1 1 39 ARG HD2 H -3.038 -2.545 9.797 1.00 . A A . 39 ARG HD2 1 1
13 15350 1 1 39 ARG HD3 H -3.531 -0.946 9.240 1.00 . A A . 39 ARG HD3 1 1
13 15351 1 1 39 ARG HE H -5.867 -2.513 9.281 1.00 . A A . 39 ARG HE 1 1
13 15352 1 1 39 ARG HG2 H -2.765 -2.639 7.444 1.00 . A A . 39 ARG HG2 1 1
13 15353 1 1 39 ARG HG3 H -4.278 -1.781 7.154 1.00 . A A . 39 ARG HG3 1 1
13 15354 1 1 39 ARG HH11 H -3.605 -0.924 11.307 1.00 . A A . 39 ARG HH11 1 1
13 15355 1 1 39 ARG HH12 H -4.558 -1.091 12.745 1.00 . A A . 39 ARG HH12 1 1
13 15356 1 1 39 ARG HH21 H -7.039 -2.957 11.199 1.00 . A A . 39 ARG HH21 1 1
13 15357 1 1 39 ARG HH22 H -6.504 -2.242 12.683 1.00 . A A . 39 ARG HH22 1 1
13 15358 1 1 39 ARG N N -5.474 -4.334 5.483 1.00 . A A . 39 ARG N 1 1
13 15359 1 1 39 ARG NE N -5.120 -2.203 9.835 1.00 . A A . 39 ARG NE 1 1
13 15360 1 1 39 ARG NH1 N -4.420 -1.273 11.772 1.00 . A A . 39 ARG NH1 1 1
13 15361 1 1 39 ARG NH2 N -6.364 -2.425 11.709 1.00 . A A . 39 ARG NH2 1 1
13 15362 1 1 39 ARG O O -2.869 -6.325 6.982 1.00 . A A . 39 ARG O 1 1
13 15363 1 1 40 PHE C C -3.825 -8.821 5.155 1.00 . A A . 40 PHE C 1 1
13 15364 1 1 40 PHE CA C -4.589 -8.296 6.375 1.00 . A A . 40 PHE CA 1 1
13 15365 1 1 40 PHE CB C -5.917 -9.043 6.513 1.00 . A A . 40 PHE CB 1 1
13 15366 1 1 40 PHE CD1 C -6.139 -8.312 8.919 1.00 . A A . 40 PHE CD1 1 1
13 15367 1 1 40 PHE CD2 C -8.037 -8.031 7.434 1.00 . A A . 40 PHE CD2 1 1
13 15368 1 1 40 PHE CE1 C -6.882 -7.759 9.971 1.00 . A A . 40 PHE CE1 1 1
13 15369 1 1 40 PHE CE2 C -8.778 -7.478 8.485 1.00 . A A . 40 PHE CE2 1 1
13 15370 1 1 40 PHE CG C -6.717 -8.448 7.649 1.00 . A A . 40 PHE CG 1 1
13 15371 1 1 40 PHE CZ C -8.200 -7.342 9.753 1.00 . A A . 40 PHE CZ 1 1
13 15372 1 1 40 PHE H H -5.715 -6.535 5.848 1.00 . A A . 40 PHE H 1 1
13 15373 1 1 40 PHE HA H -3.996 -8.451 7.264 1.00 . A A . 40 PHE HA 1 1
13 15374 1 1 40 PHE HB2 H -6.477 -8.956 5.593 1.00 . A A . 40 PHE HB2 1 1
13 15375 1 1 40 PHE HB3 H -5.724 -10.087 6.717 1.00 . A A . 40 PHE HB3 1 1
13 15376 1 1 40 PHE HD1 H -5.123 -8.633 9.087 1.00 . A A . 40 PHE HD1 1 1
13 15377 1 1 40 PHE HD2 H -8.482 -8.135 6.455 1.00 . A A . 40 PHE HD2 1 1
13 15378 1 1 40 PHE HE1 H -6.436 -7.654 10.948 1.00 . A A . 40 PHE HE1 1 1
13 15379 1 1 40 PHE HE2 H -9.794 -7.157 8.317 1.00 . A A . 40 PHE HE2 1 1
13 15380 1 1 40 PHE HZ H -8.772 -6.915 10.564 1.00 . A A . 40 PHE HZ 1 1
13 15381 1 1 40 PHE N N -4.855 -6.839 6.205 1.00 . A A . 40 PHE N 1 1
13 15382 1 1 40 PHE O O -3.278 -9.906 5.173 1.00 . A A . 40 PHE O 1 1
13 15383 1 1 41 CYS C C -1.595 -8.008 2.959 1.00 . A A . 41 CYS C 1 1
13 15384 1 1 41 CYS CA C -3.041 -8.499 2.880 1.00 . A A . 41 CYS CA 1 1
13 15385 1 1 41 CYS CB C -3.717 -7.922 1.632 1.00 . A A . 41 CYS CB 1 1
13 15386 1 1 41 CYS H H -4.215 -7.180 4.110 1.00 . A A . 41 CYS H 1 1
13 15387 1 1 41 CYS HA H -3.052 -9.579 2.830 1.00 . A A . 41 CYS HA 1 1
13 15388 1 1 41 CYS HB2 H -4.190 -6.984 1.881 1.00 . A A . 41 CYS HB2 1 1
13 15389 1 1 41 CYS HB3 H -2.976 -7.758 0.862 1.00 . A A . 41 CYS HB3 1 1
13 15390 1 1 41 CYS N N -3.776 -8.054 4.099 1.00 . A A . 41 CYS N 1 1
13 15391 1 1 41 CYS O O -0.700 -8.577 2.366 1.00 . A A . 41 CYS O 1 1
13 15392 1 1 41 CYS SG S -4.969 -9.084 1.028 1.00 . A A . 41 CYS SG 1 1
13 15393 1 1 42 TRP C C 0.736 -7.115 4.970 1.00 . A A . 42 TRP C 1 1
13 15394 1 1 42 TRP CA C 0.021 -6.416 3.811 1.00 . A A . 42 TRP CA 1 1
13 15395 1 1 42 TRP CB C -0.039 -4.913 4.084 1.00 . A A . 42 TRP CB 1 1
13 15396 1 1 42 TRP CD1 C 2.317 -4.281 3.421 1.00 . A A . 42 TRP CD1 1 1
13 15397 1 1 42 TRP CD2 C 1.908 -3.924 5.604 1.00 . A A . 42 TRP CD2 1 1
13 15398 1 1 42 TRP CE2 C 3.248 -3.530 5.370 1.00 . A A . 42 TRP CE2 1 1
13 15399 1 1 42 TRP CE3 C 1.399 -3.800 6.909 1.00 . A A . 42 TRP CE3 1 1
13 15400 1 1 42 TRP CG C 1.339 -4.396 4.348 1.00 . A A . 42 TRP CG 1 1
13 15401 1 1 42 TRP CH2 C 3.530 -2.916 7.686 1.00 . A A . 42 TRP CH2 1 1
13 15402 1 1 42 TRP CZ2 C 4.053 -3.031 6.395 1.00 . A A . 42 TRP CZ2 1 1
13 15403 1 1 42 TRP CZ3 C 2.206 -3.299 7.943 1.00 . A A . 42 TRP CZ3 1 1
13 15404 1 1 42 TRP H H -2.100 -6.510 4.158 1.00 . A A . 42 TRP H 1 1
13 15405 1 1 42 TRP HA H 0.561 -6.595 2.892 1.00 . A A . 42 TRP HA 1 1
13 15406 1 1 42 TRP HB2 H -0.454 -4.407 3.225 1.00 . A A . 42 TRP HB2 1 1
13 15407 1 1 42 TRP HB3 H -0.664 -4.729 4.946 1.00 . A A . 42 TRP HB3 1 1
13 15408 1 1 42 TRP HD1 H 2.226 -4.545 2.378 1.00 . A A . 42 TRP HD1 1 1
13 15409 1 1 42 TRP HE1 H 4.297 -3.582 3.571 1.00 . A A . 42 TRP HE1 1 1
13 15410 1 1 42 TRP HE3 H 0.379 -4.092 7.117 1.00 . A A . 42 TRP HE3 1 1
13 15411 1 1 42 TRP HH2 H 4.146 -2.531 8.486 1.00 . A A . 42 TRP HH2 1 1
13 15412 1 1 42 TRP HZ2 H 5.071 -2.737 6.193 1.00 . A A . 42 TRP HZ2 1 1
13 15413 1 1 42 TRP HZ3 H 1.805 -3.208 8.942 1.00 . A A . 42 TRP HZ3 1 1
13 15414 1 1 42 TRP N N -1.362 -6.952 3.688 1.00 . A A . 42 TRP N 1 1
13 15415 1 1 42 TRP NE1 N 3.448 -3.764 4.024 1.00 . A A . 42 TRP NE1 1 1
13 15416 1 1 42 TRP O O 1.934 -7.314 4.946 1.00 . A A . 42 TRP O 1 1
13 15417 1 1 43 HIS C C 1.258 -9.489 6.699 1.00 . A A . 43 HIS C 1 1
13 15418 1 1 43 HIS CA C 0.639 -8.165 7.151 1.00 . A A . 43 HIS CA 1 1
13 15419 1 1 43 HIS CB C -0.425 -8.438 8.215 1.00 . A A . 43 HIS CB 1 1
13 15420 1 1 43 HIS CD2 C 0.078 -6.265 9.604 1.00 . A A . 43 HIS CD2 1 1
13 15421 1 1 43 HIS CE1 C 0.237 -7.174 11.564 1.00 . A A . 43 HIS CE1 1 1
13 15422 1 1 43 HIS CG C -0.134 -7.611 9.437 1.00 . A A . 43 HIS CG 1 1
13 15423 1 1 43 HIS H H -0.957 -7.310 5.986 1.00 . A A . 43 HIS H 1 1
13 15424 1 1 43 HIS HA H 1.408 -7.530 7.566 1.00 . A A . 43 HIS HA 1 1
13 15425 1 1 43 HIS HB2 H -1.398 -8.178 7.826 1.00 . A A . 43 HIS HB2 1 1
13 15426 1 1 43 HIS HB3 H -0.409 -9.485 8.479 1.00 . A A . 43 HIS HB3 1 1
13 15427 1 1 43 HIS HD1 H -0.131 -9.119 10.923 1.00 . A A . 43 HIS HD1 1 1
13 15428 1 1 43 HIS HD2 H 0.066 -5.530 8.813 1.00 . A A . 43 HIS HD2 1 1
13 15429 1 1 43 HIS HE1 H 0.374 -7.314 12.626 1.00 . A A . 43 HIS HE1 1 1
13 15430 1 1 43 HIS N N 0.008 -7.483 5.986 1.00 . A A . 43 HIS N 1 1
13 15431 1 1 43 HIS ND1 N -0.029 -8.171 10.699 1.00 . A A . 43 HIS ND1 1 1
13 15432 1 1 43 HIS NE2 N 0.312 -5.991 10.948 1.00 . A A . 43 HIS NE2 1 1
13 15433 1 1 43 HIS O O 2.034 -10.097 7.411 1.00 . A A . 43 HIS O 1 1
13 15434 1 1 44 ARG C C 2.519 -10.951 3.935 1.00 . A A . 44 ARG C 1 1
13 15435 1 1 44 ARG CA C 1.490 -11.230 5.033 1.00 . A A . 44 ARG CA 1 1
13 15436 1 1 44 ARG CB C 0.366 -12.100 4.469 1.00 . A A . 44 ARG CB 1 1
13 15437 1 1 44 ARG CD C 0.125 -14.562 4.823 1.00 . A A . 44 ARG CD 1 1
13 15438 1 1 44 ARG CG C 0.923 -13.476 4.098 1.00 . A A . 44 ARG CG 1 1
13 15439 1 1 44 ARG CZ C 0.439 -13.988 7.155 1.00 . A A . 44 ARG CZ 1 1
13 15440 1 1 44 ARG H H 0.293 -9.440 4.965 1.00 . A A . 44 ARG H 1 1
13 15441 1 1 44 ARG HA H 1.969 -11.747 5.852 1.00 . A A . 44 ARG HA 1 1
13 15442 1 1 44 ARG HB2 H -0.409 -12.213 5.213 1.00 . A A . 44 ARG HB2 1 1
13 15443 1 1 44 ARG HB3 H -0.045 -11.631 3.588 1.00 . A A . 44 ARG HB3 1 1
13 15444 1 1 44 ARG HD2 H -0.901 -14.243 4.933 1.00 . A A . 44 ARG HD2 1 1
13 15445 1 1 44 ARG HD3 H 0.158 -15.477 4.251 1.00 . A A . 44 ARG HD3 1 1
13 15446 1 1 44 ARG HE H 1.320 -15.555 6.314 1.00 . A A . 44 ARG HE 1 1
13 15447 1 1 44 ARG HG2 H 0.842 -13.621 3.030 1.00 . A A . 44 ARG HG2 1 1
13 15448 1 1 44 ARG HG3 H 1.960 -13.537 4.393 1.00 . A A . 44 ARG HG3 1 1
13 15449 1 1 44 ARG HH11 H 2.299 -13.261 7.287 1.00 . A A . 44 ARG HH11 1 1
13 15450 1 1 44 ARG HH12 H 1.156 -12.605 8.411 1.00 . A A . 44 ARG HH12 1 1
13 15451 1 1 44 ARG HH21 H -1.486 -14.529 7.254 1.00 . A A . 44 ARG HH21 1 1
13 15452 1 1 44 ARG HH22 H -0.988 -13.323 8.393 1.00 . A A . 44 ARG HH22 1 1
13 15453 1 1 44 ARG N N 0.922 -9.944 5.524 1.00 . A A . 44 ARG N 1 1
13 15454 1 1 44 ARG NE N 0.719 -14.796 6.169 1.00 . A A . 44 ARG NE 1 1
13 15455 1 1 44 ARG NH1 N 1.370 -13.225 7.657 1.00 . A A . 44 ARG NH1 1 1
13 15456 1 1 44 ARG NH2 N -0.773 -13.944 7.638 1.00 . A A . 44 ARG NH2 1 1
13 15457 1 1 44 ARG O O 3.505 -11.649 3.805 1.00 . A A . 44 ARG O 1 1
13 15458 1 1 45 ILE C C 4.603 -9.200 2.659 1.00 . A A . 45 ILE C 1 1
13 15459 1 1 45 ILE CA C 3.264 -9.625 2.050 1.00 . A A . 45 ILE CA 1 1
13 15460 1 1 45 ILE CB C 2.709 -8.489 1.188 1.00 . A A . 45 ILE CB 1 1
13 15461 1 1 45 ILE CD1 C 0.556 -7.865 0.083 1.00 . A A . 45 ILE CD1 1 1
13 15462 1 1 45 ILE CG1 C 1.533 -9.009 0.360 1.00 . A A . 45 ILE CG1 1 1
13 15463 1 1 45 ILE CG2 C 3.803 -7.977 0.248 1.00 . A A . 45 ILE CG2 1 1
13 15464 1 1 45 ILE H H 1.495 -9.390 3.259 1.00 . A A . 45 ILE H 1 1
13 15465 1 1 45 ILE HA H 3.411 -10.502 1.437 1.00 . A A . 45 ILE HA 1 1
13 15466 1 1 45 ILE HB H 2.375 -7.683 1.825 1.00 . A A . 45 ILE HB 1 1
13 15467 1 1 45 ILE HD11 H 0.641 -7.122 0.863 1.00 . A A . 45 ILE HD11 1 1
13 15468 1 1 45 ILE HD12 H 0.791 -7.415 -0.871 1.00 . A A . 45 ILE HD12 1 1
13 15469 1 1 45 ILE HD13 H -0.453 -8.251 0.060 1.00 . A A . 45 ILE HD13 1 1
13 15470 1 1 45 ILE HG12 H 1.900 -9.406 -0.575 1.00 . A A . 45 ILE HG12 1 1
13 15471 1 1 45 ILE HG13 H 1.025 -9.790 0.907 1.00 . A A . 45 ILE HG13 1 1
13 15472 1 1 45 ILE HG21 H 4.695 -8.570 0.379 1.00 . A A . 45 ILE HG21 1 1
13 15473 1 1 45 ILE HG22 H 3.464 -8.057 -0.775 1.00 . A A . 45 ILE HG22 1 1
13 15474 1 1 45 ILE HG23 H 4.018 -6.944 0.476 1.00 . A A . 45 ILE HG23 1 1
13 15475 1 1 45 ILE N N 2.297 -9.940 3.140 1.00 . A A . 45 ILE N 1 1
13 15476 1 1 45 ILE O O 5.654 -9.434 2.095 1.00 . A A . 45 ILE O 1 1
13 15477 1 1 46 ARG C C 6.372 -9.244 5.358 1.00 . A A . 46 ARG C 1 1
13 15478 1 1 46 ARG CA C 5.845 -8.133 4.447 1.00 . A A . 46 ARG CA 1 1
13 15479 1 1 46 ARG CB C 5.583 -6.874 5.277 1.00 . A A . 46 ARG CB 1 1
13 15480 1 1 46 ARG CD C 7.297 -5.384 4.187 1.00 . A A . 46 ARG CD 1 1
13 15481 1 1 46 ARG CG C 5.799 -5.629 4.410 1.00 . A A . 46 ARG CG 1 1
13 15482 1 1 46 ARG CZ C 8.516 -5.394 6.283 1.00 . A A . 46 ARG CZ 1 1
13 15483 1 1 46 ARG H H 3.716 -8.395 4.241 1.00 . A A . 46 ARG H 1 1
13 15484 1 1 46 ARG HA H 6.577 -7.915 3.683 1.00 . A A . 46 ARG HA 1 1
13 15485 1 1 46 ARG HB2 H 4.566 -6.889 5.637 1.00 . A A . 46 ARG HB2 1 1
13 15486 1 1 46 ARG HB3 H 6.261 -6.848 6.117 1.00 . A A . 46 ARG HB3 1 1
13 15487 1 1 46 ARG HD2 H 7.584 -5.770 3.220 1.00 . A A . 46 ARG HD2 1 1
13 15488 1 1 46 ARG HD3 H 7.494 -4.322 4.219 1.00 . A A . 46 ARG HD3 1 1
13 15489 1 1 46 ARG HE H 8.302 -7.021 5.164 1.00 . A A . 46 ARG HE 1 1
13 15490 1 1 46 ARG HG2 H 5.314 -5.772 3.455 1.00 . A A . 46 ARG HG2 1 1
13 15491 1 1 46 ARG HG3 H 5.367 -4.771 4.902 1.00 . A A . 46 ARG HG3 1 1
13 15492 1 1 46 ARG HH11 H 6.710 -4.654 6.731 1.00 . A A . 46 ARG HH11 1 1
13 15493 1 1 46 ARG HH12 H 8.000 -4.169 7.781 1.00 . A A . 46 ARG HH12 1 1
13 15494 1 1 46 ARG HH21 H 10.420 -5.979 6.080 1.00 . A A . 46 ARG HH21 1 1
13 15495 1 1 46 ARG HH22 H 10.100 -4.918 7.412 1.00 . A A . 46 ARG HH22 1 1
13 15496 1 1 46 ARG N N 4.573 -8.575 3.804 1.00 . A A . 46 ARG N 1 1
13 15497 1 1 46 ARG NE N 8.095 -6.066 5.246 1.00 . A A . 46 ARG NE 1 1
13 15498 1 1 46 ARG NH1 N 7.677 -4.684 6.986 1.00 . A A . 46 ARG NH1 1 1
13 15499 1 1 46 ARG NH2 N 9.777 -5.433 6.618 1.00 . A A . 46 ARG NH2 1 1
13 15500 1 1 46 ARG O O 7.218 -9.018 6.200 1.00 . A A . 46 ARG O 1 1
13 15501 1 1 47 THR C C 6.907 -12.689 5.186 1.00 . A A . 47 THR C 1 1
13 15502 1 1 47 THR CA C 6.356 -11.562 6.061 1.00 . A A . 47 THR CA 1 1
13 15503 1 1 47 THR CB C 5.191 -12.091 6.901 1.00 . A A . 47 THR CB 1 1
13 15504 1 1 47 THR CG2 C 5.715 -12.561 8.259 1.00 . A A . 47 THR CG2 1 1
13 15505 1 1 47 THR H H 5.197 -10.607 4.516 1.00 . A A . 47 THR H 1 1
13 15506 1 1 47 THR HA H 7.136 -11.203 6.716 1.00 . A A . 47 THR HA 1 1
13 15507 1 1 47 THR HB H 4.728 -12.923 6.392 1.00 . A A . 47 THR HB 1 1
13 15508 1 1 47 THR HG1 H 3.828 -10.873 6.239 1.00 . A A . 47 THR HG1 1 1
13 15509 1 1 47 THR HG21 H 6.357 -11.802 8.679 1.00 . A A . 47 THR HG21 1 1
13 15510 1 1 47 THR HG22 H 4.883 -12.737 8.925 1.00 . A A . 47 THR HG22 1 1
13 15511 1 1 47 THR HG23 H 6.275 -13.476 8.133 1.00 . A A . 47 THR HG23 1 1
13 15512 1 1 47 THR N N 5.880 -10.443 5.199 1.00 . A A . 47 THR N 1 1
13 15513 1 1 47 THR O O 8.028 -13.128 5.354 1.00 . A A . 47 THR O 1 1
13 15514 1 1 47 THR OG1 O 4.238 -11.057 7.089 1.00 . A A . 47 THR OG1 1 1
13 15515 1 1 48 ASP C C 6.731 -13.764 1.933 1.00 . A A . 48 ASP C 1 1
13 15516 1 1 48 ASP CA C 6.613 -14.269 3.373 1.00 . A A . 48 ASP CA 1 1
13 15517 1 1 48 ASP CB C 5.622 -15.433 3.427 1.00 . A A . 48 ASP CB 1 1
13 15518 1 1 48 ASP CG C 5.318 -15.778 4.886 1.00 . A A . 48 ASP CG 1 1
13 15519 1 1 48 ASP H H 5.228 -12.804 4.133 1.00 . A A . 48 ASP H 1 1
13 15520 1 1 48 ASP HA H 7.580 -14.603 3.718 1.00 . A A . 48 ASP HA 1 1
13 15521 1 1 48 ASP HB2 H 4.709 -15.150 2.924 1.00 . A A . 48 ASP HB2 1 1
13 15522 1 1 48 ASP HB3 H 6.052 -16.293 2.937 1.00 . A A . 48 ASP HB3 1 1
13 15523 1 1 48 ASP N N 6.129 -13.166 4.253 1.00 . A A . 48 ASP N 1 1
13 15524 1 1 48 ASP O O 6.687 -14.532 0.992 1.00 . A A . 48 ASP O 1 1
13 15525 1 1 48 ASP OD1 O 4.843 -14.906 5.594 1.00 . A A . 48 ASP OD1 1 1
13 15526 1 1 48 ASP OD2 O 5.564 -16.909 5.269 1.00 . A A . 48 ASP OD2 1 1
13 15527 1 1 49 GLU C C 8.247 -11.056 0.276 1.00 . A A . 49 GLU C 1 1
13 15528 1 1 49 GLU CA C 7.000 -11.936 0.371 1.00 . A A . 49 GLU CA 1 1
13 15529 1 1 49 GLU CB C 5.761 -11.101 0.041 1.00 . A A . 49 GLU CB 1 1
13 15530 1 1 49 GLU CD C 4.664 -13.008 -1.145 1.00 . A A . 49 GLU CD 1 1
13 15531 1 1 49 GLU CG C 5.167 -11.570 -1.289 1.00 . A A . 49 GLU CG 1 1
13 15532 1 1 49 GLU H H 6.912 -11.877 2.522 1.00 . A A . 49 GLU H 1 1
13 15533 1 1 49 GLU HA H 7.081 -12.751 -0.333 1.00 . A A . 49 GLU HA 1 1
13 15534 1 1 49 GLU HB2 H 5.028 -11.220 0.826 1.00 . A A . 49 GLU HB2 1 1
13 15535 1 1 49 GLU HB3 H 6.039 -10.059 -0.038 1.00 . A A . 49 GLU HB3 1 1
13 15536 1 1 49 GLU HG2 H 4.345 -10.925 -1.563 1.00 . A A . 49 GLU HG2 1 1
13 15537 1 1 49 GLU HG3 H 5.926 -11.532 -2.055 1.00 . A A . 49 GLU HG3 1 1
13 15538 1 1 49 GLU N N 6.879 -12.481 1.752 1.00 . A A . 49 GLU N 1 1
13 15539 1 1 49 GLU O O 9.182 -11.205 1.037 1.00 . A A . 49 GLU O 1 1
13 15540 1 1 49 GLU OE1 O 4.328 -13.389 -0.036 1.00 . A A . 49 GLU OE1 1 1
13 15541 1 1 49 GLU OE2 O 4.624 -13.703 -2.147 1.00 . A A . 49 GLU OE2 1 1
13 15542 1 1 50 ASN C C 9.062 -7.819 -0.410 1.00 . A A . 50 ASN C 1 1
13 15543 1 1 50 ASN CA C 9.451 -9.248 -0.794 1.00 . A A . 50 ASN CA 1 1
13 15544 1 1 50 ASN CB C 9.933 -9.271 -2.246 1.00 . A A . 50 ASN CB 1 1
13 15545 1 1 50 ASN CG C 11.385 -9.747 -2.296 1.00 . A A . 50 ASN CG 1 1
13 15546 1 1 50 ASN H H 7.500 -10.036 -1.254 1.00 . A A . 50 ASN H 1 1
13 15547 1 1 50 ASN HA H 10.242 -9.594 -0.145 1.00 . A A . 50 ASN HA 1 1
13 15548 1 1 50 ASN HB2 H 9.313 -9.944 -2.821 1.00 . A A . 50 ASN HB2 1 1
13 15549 1 1 50 ASN HB3 H 9.867 -8.277 -2.663 1.00 . A A . 50 ASN HB3 1 1
13 15550 1 1 50 ASN HD21 H 11.821 -8.700 -3.926 1.00 . A A . 50 ASN HD21 1 1
13 15551 1 1 50 ASN HD22 H 13.099 -9.619 -3.292 1.00 . A A . 50 ASN HD22 1 1
13 15552 1 1 50 ASN N N 8.266 -10.139 -0.651 1.00 . A A . 50 ASN N 1 1
13 15553 1 1 50 ASN ND2 N 12.167 -9.320 -3.250 1.00 . A A . 50 ASN ND2 1 1
13 15554 1 1 50 ASN O O 9.896 -6.938 -0.332 1.00 . A A . 50 ASN O 1 1
13 15555 1 1 50 ASN OD1 O 11.814 -10.515 -1.459 1.00 . A A . 50 ASN OD1 1 1
13 15556 1 1 51 GLY C C 7.243 -5.344 -1.042 1.00 . A A . 51 GLY C 1 1
13 15557 1 1 51 GLY CA C 7.363 -6.208 0.214 1.00 . A A . 51 GLY CA 1 1
13 15558 1 1 51 GLY H H 7.143 -8.303 -0.233 1.00 . A A . 51 GLY H 1 1
13 15559 1 1 51 GLY HA2 H 8.089 -5.769 0.879 1.00 . A A . 51 GLY HA2 1 1
13 15560 1 1 51 GLY HA3 H 6.404 -6.261 0.709 1.00 . A A . 51 GLY HA3 1 1
13 15561 1 1 51 GLY N N 7.802 -7.580 -0.166 1.00 . A A . 51 GLY N 1 1
13 15562 1 1 51 GLY O O 7.410 -4.141 -0.997 1.00 . A A . 51 GLY O 1 1
13 15563 1 1 52 LEU C C 5.347 -4.923 -3.727 1.00 . A A . 52 LEU C 1 1
13 15564 1 1 52 LEU CA C 6.827 -5.152 -3.417 1.00 . A A . 52 LEU CA 1 1
13 15565 1 1 52 LEU CB C 7.476 -5.911 -4.578 1.00 . A A . 52 LEU CB 1 1
13 15566 1 1 52 LEU CD1 C 9.617 -6.281 -5.804 1.00 . A A . 52 LEU CD1 1 1
13 15567 1 1 52 LEU CD2 C 9.408 -4.354 -4.234 1.00 . A A . 52 LEU CD2 1 1
13 15568 1 1 52 LEU CG C 9.001 -5.808 -4.487 1.00 . A A . 52 LEU CG 1 1
13 15569 1 1 52 LEU H H 6.825 -6.916 -2.181 1.00 . A A . 52 LEU H 1 1
13 15570 1 1 52 LEU HA H 7.314 -4.198 -3.289 1.00 . A A . 52 LEU HA 1 1
13 15571 1 1 52 LEU HB2 H 7.184 -6.950 -4.534 1.00 . A A . 52 LEU HB2 1 1
13 15572 1 1 52 LEU HB3 H 7.145 -5.485 -5.514 1.00 . A A . 52 LEU HB3 1 1
13 15573 1 1 52 LEU HD11 H 8.894 -6.169 -6.600 1.00 . A A . 52 LEU HD11 1 1
13 15574 1 1 52 LEU HD12 H 10.492 -5.687 -6.027 1.00 . A A . 52 LEU HD12 1 1
13 15575 1 1 52 LEU HD13 H 9.899 -7.320 -5.718 1.00 . A A . 52 LEU HD13 1 1
13 15576 1 1 52 LEU HD21 H 8.701 -3.693 -4.715 1.00 . A A . 52 LEU HD21 1 1
13 15577 1 1 52 LEU HD22 H 9.415 -4.162 -3.172 1.00 . A A . 52 LEU HD22 1 1
13 15578 1 1 52 LEU HD23 H 10.395 -4.180 -4.638 1.00 . A A . 52 LEU HD23 1 1
13 15579 1 1 52 LEU HG H 9.357 -6.430 -3.679 1.00 . A A . 52 LEU HG 1 1
13 15580 1 1 52 LEU N N 6.956 -5.945 -2.164 1.00 . A A . 52 LEU N 1 1
13 15581 1 1 52 LEU O O 4.473 -5.452 -3.069 1.00 . A A . 52 LEU O 1 1
13 15582 1 1 53 CYS C C 3.158 -4.867 -6.119 1.00 . A A . 53 CYS C 1 1
13 15583 1 1 53 CYS CA C 3.645 -3.850 -5.078 1.00 . A A . 53 CYS CA 1 1
13 15584 1 1 53 CYS CB C 3.549 -2.445 -5.671 1.00 . A A . 53 CYS CB 1 1
13 15585 1 1 53 CYS H H 5.787 -3.712 -5.234 1.00 . A A . 53 CYS H 1 1
13 15586 1 1 53 CYS HA H 3.036 -3.908 -4.192 1.00 . A A . 53 CYS HA 1 1
13 15587 1 1 53 CYS HB2 H 4.097 -1.753 -5.048 1.00 . A A . 53 CYS HB2 1 1
13 15588 1 1 53 CYS HB3 H 3.973 -2.444 -6.665 1.00 . A A . 53 CYS HB3 1 1
13 15589 1 1 53 CYS N N 5.064 -4.129 -4.722 1.00 . A A . 53 CYS N 1 1
13 15590 1 1 53 CYS O O 3.751 -4.998 -7.171 1.00 . A A . 53 CYS O 1 1
13 15591 1 1 53 CYS SG S 1.815 -1.938 -5.756 1.00 . A A . 53 CYS SG 1 1
13 15592 1 1 54 PRO C C 0.674 -5.819 -7.801 1.00 . A A . 54 PRO C 1 1
13 15593 1 1 54 PRO CA C 1.489 -6.535 -6.719 1.00 . A A . 54 PRO CA 1 1
13 15594 1 1 54 PRO CB C 0.580 -7.363 -5.806 1.00 . A A . 54 PRO CB 1 1
13 15595 1 1 54 PRO CD C 1.357 -5.388 -4.530 1.00 . A A . 54 PRO CD 1 1
13 15596 1 1 54 PRO CG C 0.264 -6.473 -4.581 1.00 . A A . 54 PRO CG 1 1
13 15597 1 1 54 PRO HA H 2.250 -7.160 -7.156 1.00 . A A . 54 PRO HA 1 1
13 15598 1 1 54 PRO HB2 H -0.332 -7.620 -6.328 1.00 . A A . 54 PRO HB2 1 1
13 15599 1 1 54 PRO HB3 H 1.091 -8.258 -5.486 1.00 . A A . 54 PRO HB3 1 1
13 15600 1 1 54 PRO HD2 H 0.909 -4.406 -4.462 1.00 . A A . 54 PRO HD2 1 1
13 15601 1 1 54 PRO HD3 H 2.025 -5.560 -3.700 1.00 . A A . 54 PRO HD3 1 1
13 15602 1 1 54 PRO HG2 H -0.710 -6.019 -4.695 1.00 . A A . 54 PRO HG2 1 1
13 15603 1 1 54 PRO HG3 H 0.295 -7.063 -3.677 1.00 . A A . 54 PRO HG3 1 1
13 15604 1 1 54 PRO N N 2.081 -5.543 -5.808 1.00 . A A . 54 PRO N 1 1
13 15605 1 1 54 PRO O O 0.041 -6.440 -8.630 1.00 . A A . 54 PRO O 1 1
13 15606 1 1 55 ALA C C 0.881 -3.011 -9.743 1.00 . A A . 55 ALA C 1 1
13 15607 1 1 55 ALA CA C -0.084 -3.749 -8.811 1.00 . A A . 55 ALA CA 1 1
13 15608 1 1 55 ALA CB C -0.986 -2.732 -8.106 1.00 . A A . 55 ALA CB 1 1
13 15609 1 1 55 ALA H H 1.203 -4.032 -7.112 1.00 . A A . 55 ALA H 1 1
13 15610 1 1 55 ALA HA H -0.693 -4.430 -9.387 1.00 . A A . 55 ALA HA 1 1
13 15611 1 1 55 ALA HB1 H -0.549 -2.457 -7.156 1.00 . A A . 55 ALA HB1 1 1
13 15612 1 1 55 ALA HB2 H -1.088 -1.851 -8.723 1.00 . A A . 55 ALA HB2 1 1
13 15613 1 1 55 ALA HB3 H -1.958 -3.169 -7.941 1.00 . A A . 55 ALA HB3 1 1
13 15614 1 1 55 ALA N N 0.687 -4.512 -7.792 1.00 . A A . 55 ALA N 1 1
13 15615 1 1 55 ALA O O 0.890 -3.229 -10.938 1.00 . A A . 55 ALA O 1 1
13 15616 1 1 56 CYS C C 4.049 -1.982 -9.942 1.00 . A A . 56 CYS C 1 1
13 15617 1 1 56 CYS CA C 2.641 -1.378 -10.067 1.00 . A A . 56 CYS CA 1 1
13 15618 1 1 56 CYS CB C 2.647 0.100 -9.647 1.00 . A A . 56 CYS CB 1 1
13 15619 1 1 56 CYS H H 1.659 -1.967 -8.244 1.00 . A A . 56 CYS H 1 1
13 15620 1 1 56 CYS HA H 2.317 -1.451 -11.096 1.00 . A A . 56 CYS HA 1 1
13 15621 1 1 56 CYS HB2 H 3.047 0.697 -10.451 1.00 . A A . 56 CYS HB2 1 1
13 15622 1 1 56 CYS HB3 H 1.636 0.415 -9.437 1.00 . A A . 56 CYS HB3 1 1
13 15623 1 1 56 CYS N N 1.686 -2.133 -9.207 1.00 . A A . 56 CYS N 1 1
13 15624 1 1 56 CYS O O 4.933 -1.668 -10.711 1.00 . A A . 56 CYS O 1 1
13 15625 1 1 56 CYS SG S 3.667 0.331 -8.167 1.00 . A A . 56 CYS SG 1 1
13 15626 1 1 57 ARG C C 6.505 -2.639 -7.915 1.00 . A A . 57 ARG C 1 1
13 15627 1 1 57 ARG CA C 5.588 -3.507 -8.797 1.00 . A A . 57 ARG CA 1 1
13 15628 1 1 57 ARG CB C 6.232 -3.778 -10.173 1.00 . A A . 57 ARG CB 1 1
13 15629 1 1 57 ARG CD C 8.647 -3.134 -10.037 1.00 . A A . 57 ARG CD 1 1
13 15630 1 1 57 ARG CG C 7.265 -2.699 -10.530 1.00 . A A . 57 ARG CG 1 1
13 15631 1 1 57 ARG CZ C 10.343 -1.455 -10.446 1.00 . A A . 57 ARG CZ 1 1
13 15632 1 1 57 ARG H H 3.511 -3.091 -8.384 1.00 . A A . 57 ARG H 1 1
13 15633 1 1 57 ARG HA H 5.438 -4.454 -8.296 1.00 . A A . 57 ARG HA 1 1
13 15634 1 1 57 ARG HB2 H 6.721 -4.741 -10.151 1.00 . A A . 57 ARG HB2 1 1
13 15635 1 1 57 ARG HB3 H 5.460 -3.792 -10.928 1.00 . A A . 57 ARG HB3 1 1
13 15636 1 1 57 ARG HD2 H 8.535 -3.788 -9.184 1.00 . A A . 57 ARG HD2 1 1
13 15637 1 1 57 ARG HD3 H 9.162 -3.658 -10.827 1.00 . A A . 57 ARG HD3 1 1
13 15638 1 1 57 ARG HE H 9.273 -1.505 -8.776 1.00 . A A . 57 ARG HE 1 1
13 15639 1 1 57 ARG HG2 H 7.290 -2.567 -11.602 1.00 . A A . 57 ARG HG2 1 1
13 15640 1 1 57 ARG HG3 H 6.992 -1.768 -10.060 1.00 . A A . 57 ARG HG3 1 1
13 15641 1 1 57 ARG HH11 H 9.083 -1.242 -11.987 1.00 . A A . 57 ARG HH11 1 1
13 15642 1 1 57 ARG HH12 H 10.719 -0.760 -12.286 1.00 . A A . 57 ARG HH12 1 1
13 15643 1 1 57 ARG HH21 H 11.817 -1.559 -9.096 1.00 . A A . 57 ARG HH21 1 1
13 15644 1 1 57 ARG HH22 H 12.267 -0.939 -10.649 1.00 . A A . 57 ARG HH22 1 1
13 15645 1 1 57 ARG N N 4.250 -2.853 -8.982 1.00 . A A . 57 ARG N 1 1
13 15646 1 1 57 ARG NE N 9.436 -1.933 -9.640 1.00 . A A . 57 ARG NE 1 1
13 15647 1 1 57 ARG NH1 N 10.024 -1.126 -11.668 1.00 . A A . 57 ARG NH1 1 1
13 15648 1 1 57 ARG NH2 N 11.572 -1.306 -10.032 1.00 . A A . 57 ARG NH2 1 1
13 15649 1 1 57 ARG O O 7.305 -3.152 -7.158 1.00 . A A . 57 ARG O 1 1
13 15650 1 1 58 LYS C C 7.320 -1.014 -5.731 1.00 . A A . 58 LYS C 1 1
13 15651 1 1 58 LYS CA C 7.285 -0.472 -7.163 1.00 . A A . 58 LYS CA 1 1
13 15652 1 1 58 LYS CB C 6.746 0.962 -7.150 1.00 . A A . 58 LYS CB 1 1
13 15653 1 1 58 LYS CD C 5.971 2.786 -8.676 1.00 . A A . 58 LYS CD 1 1
13 15654 1 1 58 LYS CE C 6.581 3.797 -9.650 1.00 . A A . 58 LYS CE 1 1
13 15655 1 1 58 LYS CG C 6.901 1.577 -8.542 1.00 . A A . 58 LYS CG 1 1
13 15656 1 1 58 LYS H H 5.759 -0.938 -8.617 1.00 . A A . 58 LYS H 1 1
13 15657 1 1 58 LYS HA H 8.285 -0.475 -7.570 1.00 . A A . 58 LYS HA 1 1
13 15658 1 1 58 LYS HB2 H 5.704 0.952 -6.870 1.00 . A A . 58 LYS HB2 1 1
13 15659 1 1 58 LYS HB3 H 7.305 1.548 -6.436 1.00 . A A . 58 LYS HB3 1 1
13 15660 1 1 58 LYS HD2 H 5.010 2.460 -9.049 1.00 . A A . 58 LYS HD2 1 1
13 15661 1 1 58 LYS HD3 H 5.843 3.251 -7.710 1.00 . A A . 58 LYS HD3 1 1
13 15662 1 1 58 LYS HE2 H 6.336 4.799 -9.328 1.00 . A A . 58 LYS HE2 1 1
13 15663 1 1 58 LYS HE3 H 7.654 3.676 -9.668 1.00 . A A . 58 LYS HE3 1 1
13 15664 1 1 58 LYS HG2 H 7.925 1.894 -8.683 1.00 . A A . 58 LYS HG2 1 1
13 15665 1 1 58 LYS HG3 H 6.645 0.844 -9.292 1.00 . A A . 58 LYS HG3 1 1
13 15666 1 1 58 LYS HZ1 H 5.249 2.881 -10.962 1.00 . A A . 58 LYS HZ1 1 1
13 15667 1 1 58 LYS HZ2 H 5.681 4.464 -11.404 1.00 . A A . 58 LYS HZ2 1 1
13 15668 1 1 58 LYS HZ3 H 6.778 3.186 -11.630 1.00 . A A . 58 LYS HZ3 1 1
13 15669 1 1 58 LYS N N 6.405 -1.339 -8.002 1.00 . A A . 58 LYS N 1 1
13 15670 1 1 58 LYS NZ N 6.031 3.564 -11.015 1.00 . A A . 58 LYS NZ 1 1
13 15671 1 1 58 LYS O O 6.421 -1.716 -5.315 1.00 . A A . 58 LYS O 1 1
13 15672 1 1 59 PRO C C 7.690 -0.297 -2.665 1.00 . A A . 59 PRO C 1 1
13 15673 1 1 59 PRO CA C 8.559 -1.115 -3.628 1.00 . A A . 59 PRO CA 1 1
13 15674 1 1 59 PRO CB C 10.046 -0.856 -3.373 1.00 . A A . 59 PRO CB 1 1
13 15675 1 1 59 PRO CD C 9.452 0.184 -5.540 1.00 . A A . 59 PRO CD 1 1
13 15676 1 1 59 PRO CG C 10.486 0.217 -4.397 1.00 . A A . 59 PRO CG 1 1
13 15677 1 1 59 PRO HA H 8.348 -2.167 -3.530 1.00 . A A . 59 PRO HA 1 1
13 15678 1 1 59 PRO HB2 H 10.190 -0.492 -2.363 1.00 . A A . 59 PRO HB2 1 1
13 15679 1 1 59 PRO HB3 H 10.613 -1.760 -3.527 1.00 . A A . 59 PRO HB3 1 1
13 15680 1 1 59 PRO HD2 H 9.087 1.180 -5.747 1.00 . A A . 59 PRO HD2 1 1
13 15681 1 1 59 PRO HD3 H 9.882 -0.256 -6.427 1.00 . A A . 59 PRO HD3 1 1
13 15682 1 1 59 PRO HG2 H 10.494 1.193 -3.930 1.00 . A A . 59 PRO HG2 1 1
13 15683 1 1 59 PRO HG3 H 11.464 -0.019 -4.784 1.00 . A A . 59 PRO HG3 1 1
13 15684 1 1 59 PRO N N 8.366 -0.673 -5.021 1.00 . A A . 59 PRO N 1 1
13 15685 1 1 59 PRO O O 7.406 0.862 -2.896 1.00 . A A . 59 PRO O 1 1
13 15686 1 1 60 TYR C C 7.155 1.086 -0.125 1.00 . A A . 60 TYR C 1 1
13 15687 1 1 60 TYR CA C 6.422 -0.173 -0.594 1.00 . A A . 60 TYR CA 1 1
13 15688 1 1 60 TYR CB C 6.157 -1.090 0.606 1.00 . A A . 60 TYR CB 1 1
13 15689 1 1 60 TYR CD1 C 4.722 -2.304 -1.093 1.00 . A A . 60 TYR CD1 1 1
13 15690 1 1 60 TYR CD2 C 4.970 -3.252 1.125 1.00 . A A . 60 TYR CD2 1 1
13 15691 1 1 60 TYR CE1 C 3.895 -3.372 -1.457 1.00 . A A . 60 TYR CE1 1 1
13 15692 1 1 60 TYR CE2 C 4.141 -4.320 0.760 1.00 . A A . 60 TYR CE2 1 1
13 15693 1 1 60 TYR CG C 5.262 -2.243 0.200 1.00 . A A . 60 TYR CG 1 1
13 15694 1 1 60 TYR CZ C 3.604 -4.381 -0.531 1.00 . A A . 60 TYR CZ 1 1
13 15695 1 1 60 TYR H H 7.514 -1.834 -1.422 1.00 . A A . 60 TYR H 1 1
13 15696 1 1 60 TYR HA H 5.488 0.103 -1.053 1.00 . A A . 60 TYR HA 1 1
13 15697 1 1 60 TYR HB2 H 7.096 -1.481 0.970 1.00 . A A . 60 TYR HB2 1 1
13 15698 1 1 60 TYR HB3 H 5.679 -0.527 1.392 1.00 . A A . 60 TYR HB3 1 1
13 15699 1 1 60 TYR HD1 H 4.945 -1.526 -1.809 1.00 . A A . 60 TYR HD1 1 1
13 15700 1 1 60 TYR HD2 H 5.384 -3.207 2.120 1.00 . A A . 60 TYR HD2 1 1
13 15701 1 1 60 TYR HE1 H 3.479 -3.418 -2.452 1.00 . A A . 60 TYR HE1 1 1
13 15702 1 1 60 TYR HE2 H 3.917 -5.099 1.475 1.00 . A A . 60 TYR HE2 1 1
13 15703 1 1 60 TYR HH H 3.341 -6.130 -1.248 1.00 . A A . 60 TYR HH 1 1
13 15704 1 1 60 TYR N N 7.269 -0.899 -1.584 1.00 . A A . 60 TYR N 1 1
13 15705 1 1 60 TYR O O 8.354 1.193 -0.288 1.00 . A A . 60 TYR O 1 1
13 15706 1 1 60 TYR OH O 2.787 -5.432 -0.890 1.00 . A A . 60 TYR OH 1 1
13 15707 1 1 61 PRO C C 7.750 3.013 2.264 1.00 . A A . 61 PRO C 1 1
13 15708 1 1 61 PRO CA C 6.990 3.263 0.959 1.00 . A A . 61 PRO CA 1 1
13 15709 1 1 61 PRO CB C 5.765 4.151 1.191 1.00 . A A . 61 PRO CB 1 1
13 15710 1 1 61 PRO CD C 4.954 1.877 0.658 1.00 . A A . 61 PRO CD 1 1
13 15711 1 1 61 PRO CG C 4.558 3.196 1.345 1.00 . A A . 61 PRO CG 1 1
13 15712 1 1 61 PRO HA H 7.636 3.712 0.221 1.00 . A A . 61 PRO HA 1 1
13 15713 1 1 61 PRO HB2 H 5.898 4.735 2.091 1.00 . A A . 61 PRO HB2 1 1
13 15714 1 1 61 PRO HB3 H 5.609 4.800 0.344 1.00 . A A . 61 PRO HB3 1 1
13 15715 1 1 61 PRO HD2 H 4.723 1.038 1.298 1.00 . A A . 61 PRO HD2 1 1
13 15716 1 1 61 PRO HD3 H 4.448 1.782 -0.290 1.00 . A A . 61 PRO HD3 1 1
13 15717 1 1 61 PRO HG2 H 4.351 3.025 2.393 1.00 . A A . 61 PRO HG2 1 1
13 15718 1 1 61 PRO HG3 H 3.689 3.613 0.859 1.00 . A A . 61 PRO HG3 1 1
13 15719 1 1 61 PRO N N 6.417 2.003 0.452 1.00 . A A . 61 PRO N 1 1
13 15720 1 1 61 PRO O O 7.174 2.981 3.334 1.00 . A A . 61 PRO O 1 1
13 15721 1 1 62 GLU C C 9.380 3.513 4.528 1.00 . A A . 62 GLU C 1 1
13 15722 1 1 62 GLU CA C 9.846 2.579 3.410 1.00 . A A . 62 GLU CA 1 1
13 15723 1 1 62 GLU CB C 11.325 2.840 3.115 1.00 . A A . 62 GLU CB 1 1
13 15724 1 1 62 GLU CD C 12.112 1.261 4.885 1.00 . A A . 62 GLU CD 1 1
13 15725 1 1 62 GLU CG C 12.132 2.715 4.410 1.00 . A A . 62 GLU CG 1 1
13 15726 1 1 62 GLU H H 9.483 2.859 1.305 1.00 . A A . 62 GLU H 1 1
13 15727 1 1 62 GLU HA H 9.716 1.553 3.721 1.00 . A A . 62 GLU HA 1 1
13 15728 1 1 62 GLU HB2 H 11.682 2.118 2.395 1.00 . A A . 62 GLU HB2 1 1
13 15729 1 1 62 GLU HB3 H 11.442 3.836 2.716 1.00 . A A . 62 GLU HB3 1 1
13 15730 1 1 62 GLU HG2 H 13.153 3.021 4.228 1.00 . A A . 62 GLU HG2 1 1
13 15731 1 1 62 GLU HG3 H 11.696 3.345 5.168 1.00 . A A . 62 GLU HG3 1 1
13 15732 1 1 62 GLU N N 9.041 2.831 2.180 1.00 . A A . 62 GLU N 1 1
13 15733 1 1 62 GLU O O 8.942 4.619 4.284 1.00 . A A . 62 GLU O 1 1
13 15734 1 1 62 GLU OE1 O 11.717 0.409 4.107 1.00 . A A . 62 GLU OE1 1 1
13 15735 1 1 62 GLU OE2 O 12.490 1.025 6.021 1.00 . A A . 62 GLU OE2 1 1
13 15736 1 1 63 ASP C C 10.189 4.075 7.895 1.00 . A A . 63 ASP C 1 1
13 15737 1 1 63 ASP CA C 9.041 3.942 6.889 1.00 . A A . 63 ASP CA 1 1
13 15738 1 1 63 ASP CB C 7.829 3.311 7.578 1.00 . A A . 63 ASP CB 1 1
13 15739 1 1 63 ASP CG C 6.548 3.749 6.865 1.00 . A A . 63 ASP CG 1 1
13 15740 1 1 63 ASP H H 9.833 2.183 5.932 1.00 . A A . 63 ASP H 1 1
13 15741 1 1 63 ASP HA H 8.775 4.919 6.515 1.00 . A A . 63 ASP HA 1 1
13 15742 1 1 63 ASP HB2 H 7.914 2.234 7.540 1.00 . A A . 63 ASP HB2 1 1
13 15743 1 1 63 ASP HB3 H 7.792 3.632 8.608 1.00 . A A . 63 ASP HB3 1 1
13 15744 1 1 63 ASP N N 9.475 3.078 5.756 1.00 . A A . 63 ASP N 1 1
13 15745 1 1 63 ASP O O 10.965 3.157 8.070 1.00 . A A . 63 ASP O 1 1
13 15746 1 1 63 ASP OD1 O 6.584 4.772 6.202 1.00 . A A . 63 ASP OD1 1 1
13 15747 1 1 63 ASP OD2 O 5.555 3.053 6.994 1.00 . A A . 63 ASP OD2 1 1
13 15748 1 1 64 PRO C C 10.969 4.829 10.858 1.00 . A A . 64 PRO C 1 1
13 15749 1 1 64 PRO CA C 11.300 5.510 9.528 1.00 . A A . 64 PRO CA 1 1
13 15750 1 1 64 PRO CB C 11.245 7.034 9.669 1.00 . A A . 64 PRO CB 1 1
13 15751 1 1 64 PRO CD C 9.304 6.324 8.306 1.00 . A A . 64 PRO CD 1 1
13 15752 1 1 64 PRO CG C 9.837 7.465 9.194 1.00 . A A . 64 PRO CG 1 1
13 15753 1 1 64 PRO HA H 12.270 5.205 9.172 1.00 . A A . 64 PRO HA 1 1
13 15754 1 1 64 PRO HB2 H 11.395 7.315 10.703 1.00 . A A . 64 PRO HB2 1 1
13 15755 1 1 64 PRO HB3 H 11.996 7.492 9.046 1.00 . A A . 64 PRO HB3 1 1
13 15756 1 1 64 PRO HD2 H 8.309 6.038 8.615 1.00 . A A . 64 PRO HD2 1 1
13 15757 1 1 64 PRO HD3 H 9.311 6.618 7.268 1.00 . A A . 64 PRO HD3 1 1
13 15758 1 1 64 PRO HG2 H 9.188 7.609 10.047 1.00 . A A . 64 PRO HG2 1 1
13 15759 1 1 64 PRO HG3 H 9.902 8.375 8.619 1.00 . A A . 64 PRO HG3 1 1
13 15760 1 1 64 PRO N N 10.258 5.218 8.528 1.00 . A A . 64 PRO N 1 1
13 15761 1 1 64 PRO O O 11.658 5.003 11.844 1.00 . A A . 64 PRO O 1 1
13 15762 1 1 65 ALA C C 8.999 4.397 13.149 1.00 . A A . 65 ALA C 1 1
13 15763 1 1 65 ALA CA C 9.545 3.369 12.159 1.00 . A A . 65 ALA CA 1 1
13 15764 1 1 65 ALA CB C 10.777 2.688 12.757 1.00 . A A . 65 ALA CB 1 1
13 15765 1 1 65 ALA H H 9.374 3.930 10.090 1.00 . A A . 65 ALA H 1 1
13 15766 1 1 65 ALA HA H 8.786 2.627 11.955 1.00 . A A . 65 ALA HA 1 1
13 15767 1 1 65 ALA HB1 H 10.626 1.619 12.771 1.00 . A A . 65 ALA HB1 1 1
13 15768 1 1 65 ALA HB2 H 11.644 2.923 12.158 1.00 . A A . 65 ALA HB2 1 1
13 15769 1 1 65 ALA HB3 H 10.929 3.043 13.766 1.00 . A A . 65 ALA HB3 1 1
13 15770 1 1 65 ALA N N 9.919 4.056 10.894 1.00 . A A . 65 ALA N 1 1
13 15771 1 1 65 ALA O O 9.592 5.434 13.374 1.00 . A A . 65 ALA O 1 1
13 15772 1 1 66 VAL C C 8.387 5.607 15.643 1.00 . A A . 66 VAL C 1 1
13 15773 1 1 66 VAL CA C 7.286 5.078 14.720 1.00 . A A . 66 VAL CA 1 1
13 15774 1 1 66 VAL CB C 6.222 4.366 15.556 1.00 . A A . 66 VAL CB 1 1
13 15775 1 1 66 VAL CG1 C 5.077 3.919 14.647 1.00 . A A . 66 VAL CG1 1 1
13 15776 1 1 66 VAL CG2 C 6.841 3.141 16.234 1.00 . A A . 66 VAL CG2 1 1
13 15777 1 1 66 VAL H H 7.413 3.276 13.546 1.00 . A A . 66 VAL H 1 1
13 15778 1 1 66 VAL HA H 6.835 5.902 14.188 1.00 . A A . 66 VAL HA 1 1
13 15779 1 1 66 VAL HB H 5.842 5.043 16.307 1.00 . A A . 66 VAL HB 1 1
13 15780 1 1 66 VAL HG11 H 5.460 3.729 13.654 1.00 . A A . 66 VAL HG11 1 1
13 15781 1 1 66 VAL HG12 H 4.635 3.016 15.041 1.00 . A A . 66 VAL HG12 1 1
13 15782 1 1 66 VAL HG13 H 4.329 4.696 14.601 1.00 . A A . 66 VAL HG13 1 1
13 15783 1 1 66 VAL HG21 H 7.760 3.425 16.726 1.00 . A A . 66 VAL HG21 1 1
13 15784 1 1 66 VAL HG22 H 6.150 2.745 16.964 1.00 . A A . 66 VAL HG22 1 1
13 15785 1 1 66 VAL HG23 H 7.049 2.385 15.492 1.00 . A A . 66 VAL HG23 1 1
13 15786 1 1 66 VAL N N 7.873 4.118 13.743 1.00 . A A . 66 VAL N 1 1
13 15787 1 1 66 VAL O O 8.290 6.691 16.183 1.00 . A A . 66 VAL O 1 1
13 15788 1 1 67 TYR C C 11.124 6.617 16.200 1.00 . A A . 67 TYR C 1 1
13 15789 1 1 67 TYR CA C 10.534 5.305 16.724 1.00 . A A . 67 TYR CA 1 1
13 15790 1 1 67 TYR CB C 11.628 4.236 16.762 1.00 . A A . 67 TYR CB 1 1
13 15791 1 1 67 TYR CD1 C 10.533 3.305 18.835 1.00 . A A . 67 TYR CD1 1 1
13 15792 1 1 67 TYR CD2 C 11.379 1.761 17.166 1.00 . A A . 67 TYR CD2 1 1
13 15793 1 1 67 TYR CE1 C 10.109 2.224 19.618 1.00 . A A . 67 TYR CE1 1 1
13 15794 1 1 67 TYR CE2 C 10.955 0.682 17.950 1.00 . A A . 67 TYR CE2 1 1
13 15795 1 1 67 TYR CG C 11.168 3.073 17.609 1.00 . A A . 67 TYR CG 1 1
13 15796 1 1 67 TYR CZ C 10.319 0.913 19.176 1.00 . A A . 67 TYR CZ 1 1
13 15797 1 1 67 TYR H H 9.489 3.976 15.390 1.00 . A A . 67 TYR H 1 1
13 15798 1 1 67 TYR HA H 10.149 5.458 17.720 1.00 . A A . 67 TYR HA 1 1
13 15799 1 1 67 TYR HB2 H 11.829 3.892 15.758 1.00 . A A . 67 TYR HB2 1 1
13 15800 1 1 67 TYR HB3 H 12.528 4.657 17.186 1.00 . A A . 67 TYR HB3 1 1
13 15801 1 1 67 TYR HD1 H 10.370 4.316 19.177 1.00 . A A . 67 TYR HD1 1 1
13 15802 1 1 67 TYR HD2 H 11.869 1.583 16.221 1.00 . A A . 67 TYR HD2 1 1
13 15803 1 1 67 TYR HE1 H 9.618 2.403 20.563 1.00 . A A . 67 TYR HE1 1 1
13 15804 1 1 67 TYR HE2 H 11.118 -0.330 17.609 1.00 . A A . 67 TYR HE2 1 1
13 15805 1 1 67 TYR HH H 10.632 -0.772 20.016 1.00 . A A . 67 TYR HH 1 1
13 15806 1 1 67 TYR N N 9.431 4.849 15.831 1.00 . A A . 67 TYR N 1 1
13 15807 1 1 67 TYR O O 11.013 6.941 15.035 1.00 . A A . 67 TYR O 1 1
13 15808 1 1 67 TYR OH O 9.903 -0.151 19.948 1.00 . A A . 67 TYR OH 1 1
13 15809 1 1 68 LYS C C 12.657 9.523 17.862 1.00 . A A . 68 LYS C 1 1
13 15810 1 1 68 LYS CA C 12.367 8.660 16.627 1.00 . A A . 68 LYS CA 1 1
13 15811 1 1 68 LYS CB C 11.410 9.404 15.691 1.00 . A A . 68 LYS CB 1 1
13 15812 1 1 68 LYS CD C 11.652 10.813 13.641 1.00 . A A . 68 LYS CD 1 1
13 15813 1 1 68 LYS CE C 12.574 11.074 12.448 1.00 . A A . 68 LYS CE 1 1
13 15814 1 1 68 LYS CG C 12.019 9.477 14.289 1.00 . A A . 68 LYS CG 1 1
13 15815 1 1 68 LYS H H 11.836 7.083 17.993 1.00 . A A . 68 LYS H 1 1
13 15816 1 1 68 LYS HA H 13.292 8.460 16.107 1.00 . A A . 68 LYS HA 1 1
13 15817 1 1 68 LYS HB2 H 10.468 8.878 15.649 1.00 . A A . 68 LYS HB2 1 1
13 15818 1 1 68 LYS HB3 H 11.249 10.405 16.063 1.00 . A A . 68 LYS HB3 1 1
13 15819 1 1 68 LYS HD2 H 10.626 10.778 13.302 1.00 . A A . 68 LYS HD2 1 1
13 15820 1 1 68 LYS HD3 H 11.767 11.607 14.362 1.00 . A A . 68 LYS HD3 1 1
13 15821 1 1 68 LYS HE2 H 13.053 12.034 12.566 1.00 . A A . 68 LYS HE2 1 1
13 15822 1 1 68 LYS HE3 H 13.326 10.300 12.399 1.00 . A A . 68 LYS HE3 1 1
13 15823 1 1 68 LYS HG2 H 13.094 9.392 14.358 1.00 . A A . 68 LYS HG2 1 1
13 15824 1 1 68 LYS HG3 H 11.632 8.668 13.688 1.00 . A A . 68 LYS HG3 1 1
13 15825 1 1 68 LYS HZ1 H 10.957 11.704 11.296 1.00 . A A . 68 LYS HZ1 1 1
13 15826 1 1 68 LYS HZ2 H 12.368 11.395 10.400 1.00 . A A . 68 LYS HZ2 1 1
13 15827 1 1 68 LYS HZ3 H 11.442 10.103 10.994 1.00 . A A . 68 LYS HZ3 1 1
13 15828 1 1 68 LYS N N 11.757 7.370 17.059 1.00 . A A . 68 LYS N 1 1
13 15829 1 1 68 LYS NZ N 11.775 11.068 11.190 1.00 . A A . 68 LYS NZ 1 1
13 15830 1 1 68 LYS O O 13.771 9.966 18.055 1.00 . A A . 68 LYS O 1 1
13 15831 1 1 69 PRO C C 12.375 9.711 21.026 1.00 . A A . 69 PRO C 1 1
13 15832 1 1 69 PRO CA C 11.759 10.539 19.893 1.00 . A A . 69 PRO CA 1 1
13 15833 1 1 69 PRO CB C 10.307 10.899 20.222 1.00 . A A . 69 PRO CB 1 1
13 15834 1 1 69 PRO CD C 10.286 9.196 18.422 1.00 . A A . 69 PRO CD 1 1
13 15835 1 1 69 PRO CG C 9.426 9.831 19.531 1.00 . A A . 69 PRO CG 1 1
13 15836 1 1 69 PRO HA H 12.330 11.435 19.714 1.00 . A A . 69 PRO HA 1 1
13 15837 1 1 69 PRO HB2 H 10.155 10.877 21.292 1.00 . A A . 69 PRO HB2 1 1
13 15838 1 1 69 PRO HB3 H 10.069 11.874 19.831 1.00 . A A . 69 PRO HB3 1 1
13 15839 1 1 69 PRO HD2 H 10.280 8.118 18.510 1.00 . A A . 69 PRO HD2 1 1
13 15840 1 1 69 PRO HD3 H 9.931 9.500 17.452 1.00 . A A . 69 PRO HD3 1 1
13 15841 1 1 69 PRO HG2 H 9.127 9.078 20.248 1.00 . A A . 69 PRO HG2 1 1
13 15842 1 1 69 PRO HG3 H 8.554 10.295 19.094 1.00 . A A . 69 PRO HG3 1 1
13 15843 1 1 69 PRO N N 11.642 9.733 18.664 1.00 . A A . 69 PRO N 1 1
13 15844 1 1 69 PRO O O 11.711 9.368 21.984 1.00 . A A . 69 PRO O 1 1
13 15845 1 1 70 LEU C C 15.566 9.264 22.477 1.00 . A A . 70 LEU C 1 1
13 15846 1 1 70 LEU CA C 14.275 8.584 22.015 1.00 . A A . 70 LEU CA 1 1
13 15847 1 1 70 LEU CB C 14.593 7.181 21.493 1.00 . A A . 70 LEU CB 1 1
13 15848 1 1 70 LEU CD1 C 12.531 5.776 21.344 1.00 . A A . 70 LEU CD1 1 1
13 15849 1 1 70 LEU CD2 C 14.550 4.908 22.531 1.00 . A A . 70 LEU CD2 1 1
13 15850 1 1 70 LEU CG C 13.721 6.158 22.225 1.00 . A A . 70 LEU CG 1 1
13 15851 1 1 70 LEU H H 14.161 9.672 20.154 1.00 . A A . 70 LEU H 1 1
13 15852 1 1 70 LEU HA H 13.594 8.507 22.849 1.00 . A A . 70 LEU HA 1 1
13 15853 1 1 70 LEU HB2 H 14.390 7.137 20.432 1.00 . A A . 70 LEU HB2 1 1
13 15854 1 1 70 LEU HB3 H 15.634 6.958 21.671 1.00 . A A . 70 LEU HB3 1 1
13 15855 1 1 70 LEU HD11 H 12.568 6.338 20.423 1.00 . A A . 70 LEU HD11 1 1
13 15856 1 1 70 LEU HD12 H 12.570 4.720 21.123 1.00 . A A . 70 LEU HD12 1 1
13 15857 1 1 70 LEU HD13 H 11.612 6.000 21.865 1.00 . A A . 70 LEU HD13 1 1
13 15858 1 1 70 LEU HD21 H 15.316 4.791 21.779 1.00 . A A . 70 LEU HD21 1 1
13 15859 1 1 70 LEU HD22 H 15.012 5.011 23.502 1.00 . A A . 70 LEU HD22 1 1
13 15860 1 1 70 LEU HD23 H 13.908 4.040 22.528 1.00 . A A . 70 LEU HD23 1 1
13 15861 1 1 70 LEU HG H 13.362 6.589 23.148 1.00 . A A . 70 LEU HG 1 1
13 15862 1 1 70 LEU N N 13.637 9.388 20.932 1.00 . A A . 70 LEU N 1 1
13 15863 1 1 70 LEU O O 16.050 10.191 21.857 1.00 . A A . 70 LEU O 1 1
13 15864 1 1 71 SER C C 18.571 8.981 23.233 1.00 . A A . 71 SER C 1 1
13 15865 1 1 71 SER CA C 17.378 9.429 24.084 1.00 . A A . 71 SER CA 1 1
13 15866 1 1 71 SER CB C 17.599 8.988 25.531 1.00 . A A . 71 SER CB 1 1
13 15867 1 1 71 SER H H 15.710 8.067 24.052 1.00 . A A . 71 SER H 1 1
13 15868 1 1 71 SER HA H 17.293 10.504 24.046 1.00 . A A . 71 SER HA 1 1
13 15869 1 1 71 SER HB2 H 18.607 9.221 25.831 1.00 . A A . 71 SER HB2 1 1
13 15870 1 1 71 SER HB3 H 16.904 9.511 26.176 1.00 . A A . 71 SER HB3 1 1
13 15871 1 1 71 SER HG H 17.875 7.163 24.915 1.00 . A A . 71 SER HG 1 1
13 15872 1 1 71 SER N N 16.123 8.811 23.568 1.00 . A A . 71 SER N 1 1
13 15873 1 1 71 SER O O 19.698 9.356 23.487 1.00 . A A . 71 SER O 1 1
13 15874 1 1 71 SER OG O 17.394 7.585 25.631 1.00 . A A . 71 SER OG 1 1
13 15875 1 1 72 GLN C C 20.174 8.929 20.762 1.00 . A A . 72 GLN C 1 1
13 15876 1 1 72 GLN CA C 19.464 7.717 21.373 1.00 . A A . 72 GLN CA 1 1
13 15877 1 1 72 GLN CB C 18.922 6.821 20.257 1.00 . A A . 72 GLN CB 1 1
13 15878 1 1 72 GLN CD C 17.936 7.185 17.993 1.00 . A A . 72 GLN CD 1 1
13 15879 1 1 72 GLN CG C 17.851 7.576 19.470 1.00 . A A . 72 GLN CG 1 1
13 15880 1 1 72 GLN H H 17.421 7.887 22.041 1.00 . A A . 72 GLN H 1 1
13 15881 1 1 72 GLN HA H 20.164 7.158 21.975 1.00 . A A . 72 GLN HA 1 1
13 15882 1 1 72 GLN HB2 H 19.729 6.541 19.595 1.00 . A A . 72 GLN HB2 1 1
13 15883 1 1 72 GLN HB3 H 18.487 5.932 20.690 1.00 . A A . 72 GLN HB3 1 1
13 15884 1 1 72 GLN HE21 H 16.459 5.862 18.113 1.00 . A A . 72 GLN HE21 1 1
13 15885 1 1 72 GLN HE22 H 17.163 6.026 16.577 1.00 . A A . 72 GLN HE22 1 1
13 15886 1 1 72 GLN HG2 H 16.875 7.323 19.855 1.00 . A A . 72 GLN HG2 1 1
13 15887 1 1 72 GLN HG3 H 18.014 8.638 19.568 1.00 . A A . 72 GLN HG3 1 1
13 15888 1 1 72 GLN N N 18.336 8.182 22.229 1.00 . A A . 72 GLN N 1 1
13 15889 1 1 72 GLN NE2 N 17.118 6.283 17.522 1.00 . A A . 72 GLN NE2 1 1
13 15890 1 1 72 GLN O O 21.334 8.863 20.410 1.00 . A A . 72 GLN O 1 1
13 15891 1 1 72 GLN OE1 O 18.753 7.705 17.260 1.00 . A A . 72 GLN OE1 1 1
13 15892 1 1 73 GLU C C 21.047 10.894 18.918 1.00 . A A . 73 GLU C 1 1
13 15893 1 1 73 GLU CA C 20.098 11.265 20.061 1.00 . A A . 73 GLU CA 1 1
13 15894 1 1 73 GLU CB C 20.873 12.010 21.149 1.00 . A A . 73 GLU CB 1 1
13 15895 1 1 73 GLU CD C 22.878 11.954 22.637 1.00 . A A . 73 GLU CD 1 1
13 15896 1 1 73 GLU CG C 22.118 11.211 21.538 1.00 . A A . 73 GLU CG 1 1
13 15897 1 1 73 GLU H H 18.547 10.052 20.939 1.00 . A A . 73 GLU H 1 1
13 15898 1 1 73 GLU HA H 19.317 11.905 19.680 1.00 . A A . 73 GLU HA 1 1
13 15899 1 1 73 GLU HB2 H 21.171 12.980 20.778 1.00 . A A . 73 GLU HB2 1 1
13 15900 1 1 73 GLU HB3 H 20.243 12.136 22.018 1.00 . A A . 73 GLU HB3 1 1
13 15901 1 1 73 GLU HG2 H 21.821 10.238 21.901 1.00 . A A . 73 GLU HG2 1 1
13 15902 1 1 73 GLU HG3 H 22.756 11.096 20.676 1.00 . A A . 73 GLU HG3 1 1
13 15903 1 1 73 GLU N N 19.481 10.032 20.641 1.00 . A A . 73 GLU N 1 1
13 15904 1 1 73 GLU O O 20.907 9.863 18.290 1.00 . A A . 73 GLU O 1 1
13 15905 1 1 73 GLU OE1 O 22.228 12.538 23.489 1.00 . A A . 73 GLU OE1 1 1
13 15906 1 1 73 GLU OE2 O 24.097 11.926 22.610 1.00 . A A . 73 GLU OE2 1 1
13 15907 1 1 74 GLU C C 24.403 11.612 18.034 1.00 . A A . 74 GLU C 1 1
13 15908 1 1 74 GLU CA C 22.967 11.428 17.537 1.00 . A A . 74 GLU CA 1 1
13 15909 1 1 74 GLU CB C 22.709 12.378 16.366 1.00 . A A . 74 GLU CB 1 1
13 15910 1 1 74 GLU CD C 21.451 11.356 14.465 1.00 . A A . 74 GLU CD 1 1
13 15911 1 1 74 GLU CG C 21.317 12.112 15.787 1.00 . A A . 74 GLU CG 1 1
13 15912 1 1 74 GLU H H 22.107 12.557 19.158 1.00 . A A . 74 GLU H 1 1
13 15913 1 1 74 GLU HA H 22.828 10.408 17.211 1.00 . A A . 74 GLU HA 1 1
13 15914 1 1 74 GLU HB2 H 22.767 13.400 16.711 1.00 . A A . 74 GLU HB2 1 1
13 15915 1 1 74 GLU HB3 H 23.452 12.214 15.600 1.00 . A A . 74 GLU HB3 1 1
13 15916 1 1 74 GLU HG2 H 20.744 11.520 16.486 1.00 . A A . 74 GLU HG2 1 1
13 15917 1 1 74 GLU HG3 H 20.815 13.052 15.613 1.00 . A A . 74 GLU HG3 1 1
13 15918 1 1 74 GLU N N 22.012 11.730 18.641 1.00 . A A . 74 GLU N 1 1
13 15919 1 1 74 GLU O O 24.671 12.415 18.906 1.00 . A A . 74 GLU O 1 1
13 15920 1 1 74 GLU OE1 O 22.344 10.530 14.365 1.00 . A A . 74 GLU OE1 1 1
13 15921 1 1 74 GLU OE2 O 20.659 11.614 13.574 1.00 . A A . 74 GLU OE2 1 1
13 15922 1 1 75 LEU C C 27.672 10.615 16.765 1.00 . A A . 75 LEU C 1 1
13 15923 1 1 75 LEU CA C 26.749 11.010 17.921 1.00 . A A . 75 LEU CA 1 1
13 15924 1 1 75 LEU CB C 27.006 10.089 19.116 1.00 . A A . 75 LEU CB 1 1
13 15925 1 1 75 LEU CD1 C 27.175 10.089 21.609 1.00 . A A . 75 LEU CD1 1 1
13 15926 1 1 75 LEU CD2 C 28.811 11.393 20.247 1.00 . A A . 75 LEU CD2 1 1
13 15927 1 1 75 LEU CG C 27.356 10.930 20.344 1.00 . A A . 75 LEU CG 1 1
13 15928 1 1 75 LEU H H 25.092 10.236 16.781 1.00 . A A . 75 LEU H 1 1
13 15929 1 1 75 LEU HA H 26.944 12.033 18.205 1.00 . A A . 75 LEU HA 1 1
13 15930 1 1 75 LEU HB2 H 26.119 9.506 19.318 1.00 . A A . 75 LEU HB2 1 1
13 15931 1 1 75 LEU HB3 H 27.829 9.427 18.890 1.00 . A A . 75 LEU HB3 1 1
13 15932 1 1 75 LEU HD11 H 26.322 9.438 21.490 1.00 . A A . 75 LEU HD11 1 1
13 15933 1 1 75 LEU HD12 H 28.060 9.494 21.776 1.00 . A A . 75 LEU HD12 1 1
13 15934 1 1 75 LEU HD13 H 27.015 10.741 22.455 1.00 . A A . 75 LEU HD13 1 1
13 15935 1 1 75 LEU HD21 H 29.071 11.550 19.211 1.00 . A A . 75 LEU HD21 1 1
13 15936 1 1 75 LEU HD22 H 28.931 12.318 20.792 1.00 . A A . 75 LEU HD22 1 1
13 15937 1 1 75 LEU HD23 H 29.458 10.640 20.670 1.00 . A A . 75 LEU HD23 1 1
13 15938 1 1 75 LEU HG H 26.703 11.791 20.389 1.00 . A A . 75 LEU HG 1 1
13 15939 1 1 75 LEU N N 25.329 10.876 17.484 1.00 . A A . 75 LEU N 1 1
13 15940 1 1 75 LEU O O 27.356 9.749 15.975 1.00 . A A . 75 LEU O 1 1
13 15941 1 1 76 GLN C C 31.017 10.272 16.127 1.00 . A A . 76 GLN C 1 1
13 15942 1 1 76 GLN CA C 29.746 10.903 15.551 1.00 . A A . 76 GLN CA 1 1
13 15943 1 1 76 GLN CB C 30.113 12.173 14.780 1.00 . A A . 76 GLN CB 1 1
13 15944 1 1 76 GLN CD C 31.153 13.058 12.685 1.00 . A A . 76 GLN CD 1 1
13 15945 1 1 76 GLN CG C 30.795 11.791 13.465 1.00 . A A . 76 GLN CG 1 1
13 15946 1 1 76 GLN H H 29.047 11.942 17.305 1.00 . A A . 76 GLN H 1 1
13 15947 1 1 76 GLN HA H 29.270 10.203 14.882 1.00 . A A . 76 GLN HA 1 1
13 15948 1 1 76 GLN HB2 H 29.218 12.739 14.572 1.00 . A A . 76 GLN HB2 1 1
13 15949 1 1 76 GLN HB3 H 30.789 12.772 15.373 1.00 . A A . 76 GLN HB3 1 1
13 15950 1 1 76 GLN HE21 H 31.832 12.063 11.107 1.00 . A A . 76 GLN HE21 1 1
13 15951 1 1 76 GLN HE22 H 31.905 13.754 10.984 1.00 . A A . 76 GLN HE22 1 1
13 15952 1 1 76 GLN HG2 H 31.695 11.232 13.676 1.00 . A A . 76 GLN HG2 1 1
13 15953 1 1 76 GLN HG3 H 30.125 11.184 12.875 1.00 . A A . 76 GLN HG3 1 1
13 15954 1 1 76 GLN N N 28.810 11.245 16.659 1.00 . A A . 76 GLN N 1 1
13 15955 1 1 76 GLN NE2 N 31.674 12.949 11.493 1.00 . A A . 76 GLN NE2 1 1
13 15956 1 1 76 GLN O O 31.330 9.129 15.858 1.00 . A A . 76 GLN O 1 1
13 15957 1 1 76 GLN OE1 O 30.957 14.157 13.166 1.00 . A A . 76 GLN OE1 1 1
13 15958 1 1 77 ARG C C 33.957 10.043 16.375 1.00 . A A . 77 ARG C 1 1
13 15959 1 1 77 ARG CA C 33.005 10.449 17.501 1.00 . A A . 77 ARG CA 1 1
13 15960 1 1 77 ARG CB C 32.667 9.223 18.352 1.00 . A A . 77 ARG CB 1 1
13 15961 1 1 77 ARG CD C 32.456 9.557 20.820 1.00 . A A . 77 ARG CD 1 1
13 15962 1 1 77 ARG CG C 31.720 9.631 19.481 1.00 . A A . 77 ARG CG 1 1
13 15963 1 1 77 ARG CZ C 32.357 11.624 22.078 1.00 . A A . 77 ARG CZ 1 1
13 15964 1 1 77 ARG H H 31.485 11.929 17.117 1.00 . A A . 77 ARG H 1 1
13 15965 1 1 77 ARG HA H 33.477 11.198 18.119 1.00 . A A . 77 ARG HA 1 1
13 15966 1 1 77 ARG HB2 H 32.191 8.476 17.733 1.00 . A A . 77 ARG HB2 1 1
13 15967 1 1 77 ARG HB3 H 33.574 8.817 18.774 1.00 . A A . 77 ARG HB3 1 1
13 15968 1 1 77 ARG HD2 H 32.417 8.546 21.197 1.00 . A A . 77 ARG HD2 1 1
13 15969 1 1 77 ARG HD3 H 33.486 9.851 20.683 1.00 . A A . 77 ARG HD3 1 1
13 15970 1 1 77 ARG HE H 30.960 10.220 22.223 1.00 . A A . 77 ARG HE 1 1
13 15971 1 1 77 ARG HG2 H 31.375 10.641 19.314 1.00 . A A . 77 ARG HG2 1 1
13 15972 1 1 77 ARG HG3 H 30.874 8.960 19.501 1.00 . A A . 77 ARG HG3 1 1
13 15973 1 1 77 ARG HH11 H 32.901 11.999 20.189 1.00 . A A . 77 ARG HH11 1 1
13 15974 1 1 77 ARG HH12 H 33.328 13.215 21.348 1.00 . A A . 77 ARG HH12 1 1
13 15975 1 1 77 ARG HH21 H 31.945 11.516 24.035 1.00 . A A . 77 ARG HH21 1 1
13 15976 1 1 77 ARG HH22 H 32.788 12.941 23.525 1.00 . A A . 77 ARG HH22 1 1
13 15977 1 1 77 ARG N N 31.753 11.008 16.914 1.00 . A A . 77 ARG N 1 1
13 15978 1 1 77 ARG NE N 31.805 10.476 21.795 1.00 . A A . 77 ARG NE 1 1
13 15979 1 1 77 ARG NH1 N 32.904 12.335 21.132 1.00 . A A . 77 ARG NH1 1 1
13 15980 1 1 77 ARG NH2 N 32.364 12.061 23.309 1.00 . A A . 77 ARG NH2 1 1
13 15981 1 1 77 ARG O O 33.717 10.316 15.217 1.00 . A A . 77 ARG O 1 1
13 15982 1 1 78 ILE C C 37.188 8.253 16.310 1.00 . A A . 78 ILE C 1 1
13 15983 1 1 78 ILE CA C 36.005 8.966 15.654 1.00 . A A . 78 ILE CA 1 1
13 15984 1 1 78 ILE CB C 36.506 10.198 14.894 1.00 . A A . 78 ILE CB 1 1
13 15985 1 1 78 ILE CD1 C 37.559 10.394 12.634 1.00 . A A . 78 ILE CD1 1 1
13 15986 1 1 78 ILE CG1 C 37.718 9.811 14.039 1.00 . A A . 78 ILE CG1 1 1
13 15987 1 1 78 ILE CG2 C 36.915 11.285 15.891 1.00 . A A . 78 ILE CG2 1 1
13 15988 1 1 78 ILE H H 35.214 9.179 17.647 1.00 . A A . 78 ILE H 1 1
13 15989 1 1 78 ILE HA H 35.515 8.293 14.965 1.00 . A A . 78 ILE HA 1 1
13 15990 1 1 78 ILE HB H 35.718 10.572 14.257 1.00 . A A . 78 ILE HB 1 1
13 15991 1 1 78 ILE HD11 H 36.519 10.620 12.453 1.00 . A A . 78 ILE HD11 1 1
13 15992 1 1 78 ILE HD12 H 38.145 11.299 12.551 1.00 . A A . 78 ILE HD12 1 1
13 15993 1 1 78 ILE HD13 H 37.904 9.674 11.905 1.00 . A A . 78 ILE HD13 1 1
13 15994 1 1 78 ILE HG12 H 38.617 10.200 14.493 1.00 . A A . 78 ILE HG12 1 1
13 15995 1 1 78 ILE HG13 H 37.783 8.734 13.975 1.00 . A A . 78 ILE HG13 1 1
13 15996 1 1 78 ILE HG21 H 36.129 11.419 16.620 1.00 . A A . 78 ILE HG21 1 1
13 15997 1 1 78 ILE HG22 H 37.825 10.990 16.393 1.00 . A A . 78 ILE HG22 1 1
13 15998 1 1 78 ILE HG23 H 37.079 12.213 15.365 1.00 . A A . 78 ILE HG23 1 1
13 15999 1 1 78 ILE N N 35.038 9.390 16.706 1.00 . A A . 78 ILE N 1 1
13 16000 1 1 78 ILE O O 37.610 8.695 17.366 1.00 . A A . 78 ILE O 1 1
13 16001 1 1 78 ILE OXT O 37.652 7.277 15.745 1.00 . A A . 78 ILE OXT 1 1
13 16002 2 2 1 ZN ZN ZN -6.886 -7.879 1.433 1.00 . B A . 79 ZN ZN 1 1
13 16003 3 2 1 ZN ZN ZN 2.239 0.236 -6.369 1.00 . C A . 80 ZN ZN 1 1
14 16004 1 1 1 MET C C -30.680 -0.484 7.281 1.00 . A A . 1 MET C 1 1
14 16005 1 1 1 MET CA C -29.864 0.806 7.396 1.00 . A A . 1 MET CA 1 1
14 16006 1 1 1 MET CB C -28.521 0.501 8.062 1.00 . A A . 1 MET CB 1 1
14 16007 1 1 1 MET CE C -25.194 0.960 7.193 1.00 . A A . 1 MET CE 1 1
14 16008 1 1 1 MET CG C -27.621 -0.253 7.080 1.00 . A A . 1 MET CG 1 1
14 16009 1 1 1 MET H1 H -31.636 1.664 8.075 1.00 . A A . 1 MET H1 1 1
14 16010 1 1 1 MET H2 H -30.385 1.657 9.224 1.00 . A A . 1 MET H2 1 1
14 16011 1 1 1 MET H3 H -30.350 2.760 7.931 1.00 . A A . 1 MET H3 1 1
14 16012 1 1 1 MET HA H -29.694 1.213 6.411 1.00 . A A . 1 MET HA 1 1
14 16013 1 1 1 MET HB2 H -28.043 1.426 8.350 1.00 . A A . 1 MET HB2 1 1
14 16014 1 1 1 MET HB3 H -28.682 -0.109 8.939 1.00 . A A . 1 MET HB3 1 1
14 16015 1 1 1 MET HE1 H -25.150 0.049 7.766 1.00 . A A . 1 MET HE1 1 1
14 16016 1 1 1 MET HE2 H -24.302 1.046 6.587 1.00 . A A . 1 MET HE2 1 1
14 16017 1 1 1 MET HE3 H -25.260 1.805 7.867 1.00 . A A . 1 MET HE3 1 1
14 16018 1 1 1 MET HG2 H -26.954 -0.903 7.628 1.00 . A A . 1 MET HG2 1 1
14 16019 1 1 1 MET HG3 H -28.231 -0.843 6.413 1.00 . A A . 1 MET HG3 1 1
14 16020 1 1 1 MET N N -30.616 1.797 8.219 1.00 . A A . 1 MET N 1 1
14 16021 1 1 1 MET O O -30.933 -0.975 6.199 1.00 . A A . 1 MET O 1 1
14 16022 1 1 1 MET SD S -26.650 0.933 6.118 1.00 . A A . 1 MET SD 1 1
14 16023 1 1 2 SER C C -31.223 -3.294 7.405 1.00 . A A . 2 SER C 1 1
14 16024 1 1 2 SER CA C -31.894 -2.290 8.345 1.00 . A A . 2 SER CA 1 1
14 16025 1 1 2 SER CB C -33.303 -1.980 7.840 1.00 . A A . 2 SER CB 1 1
14 16026 1 1 2 SER H H -30.878 -0.621 9.251 1.00 . A A . 2 SER H 1 1
14 16027 1 1 2 SER HA H -31.954 -2.713 9.338 1.00 . A A . 2 SER HA 1 1
14 16028 1 1 2 SER HB2 H -33.256 -1.212 7.087 1.00 . A A . 2 SER HB2 1 1
14 16029 1 1 2 SER HB3 H -33.736 -2.875 7.413 1.00 . A A . 2 SER HB3 1 1
14 16030 1 1 2 SER HG H -33.785 -1.948 9.724 1.00 . A A . 2 SER HG 1 1
14 16031 1 1 2 SER N N -31.094 -1.034 8.389 1.00 . A A . 2 SER N 1 1
14 16032 1 1 2 SER O O -30.360 -4.051 7.802 1.00 . A A . 2 SER O 1 1
14 16033 1 1 2 SER OG O -34.100 -1.523 8.923 1.00 . A A . 2 SER OG 1 1
14 16034 1 1 3 ARG C C -29.609 -3.761 4.794 1.00 . A A . 3 ARG C 1 1
14 16035 1 1 3 ARG CA C -30.995 -4.268 5.197 1.00 . A A . 3 ARG CA 1 1
14 16036 1 1 3 ARG CB C -31.879 -4.386 3.954 1.00 . A A . 3 ARG CB 1 1
14 16037 1 1 3 ARG CD C -33.621 -5.799 2.856 1.00 . A A . 3 ARG CD 1 1
14 16038 1 1 3 ARG CG C -32.952 -5.452 4.186 1.00 . A A . 3 ARG CG 1 1
14 16039 1 1 3 ARG CZ C -35.871 -6.160 2.034 1.00 . A A . 3 ARG CZ 1 1
14 16040 1 1 3 ARG H H -32.311 -2.693 5.853 1.00 . A A . 3 ARG H 1 1
14 16041 1 1 3 ARG HA H -30.901 -5.236 5.666 1.00 . A A . 3 ARG HA 1 1
14 16042 1 1 3 ARG HB2 H -32.350 -3.435 3.756 1.00 . A A . 3 ARG HB2 1 1
14 16043 1 1 3 ARG HB3 H -31.272 -4.670 3.108 1.00 . A A . 3 ARG HB3 1 1
14 16044 1 1 3 ARG HD2 H -33.387 -5.039 2.125 1.00 . A A . 3 ARG HD2 1 1
14 16045 1 1 3 ARG HD3 H -33.259 -6.756 2.509 1.00 . A A . 3 ARG HD3 1 1
14 16046 1 1 3 ARG HE H -35.488 -5.694 3.926 1.00 . A A . 3 ARG HE 1 1
14 16047 1 1 3 ARG HG2 H -32.496 -6.338 4.603 1.00 . A A . 3 ARG HG2 1 1
14 16048 1 1 3 ARG HG3 H -33.694 -5.071 4.872 1.00 . A A . 3 ARG HG3 1 1
14 16049 1 1 3 ARG HH11 H -34.875 -7.831 1.560 1.00 . A A . 3 ARG HH11 1 1
14 16050 1 1 3 ARG HH12 H -36.236 -7.458 0.554 1.00 . A A . 3 ARG HH12 1 1
14 16051 1 1 3 ARG HH21 H -37.047 -4.557 2.271 1.00 . A A . 3 ARG HH21 1 1
14 16052 1 1 3 ARG HH22 H -37.465 -5.604 0.957 1.00 . A A . 3 ARG HH22 1 1
14 16053 1 1 3 ARG N N -31.613 -3.310 6.158 1.00 . A A . 3 ARG N 1 1
14 16054 1 1 3 ARG NE N -35.098 -5.867 3.045 1.00 . A A . 3 ARG NE 1 1
14 16055 1 1 3 ARG NH1 N -35.643 -7.233 1.328 1.00 . A A . 3 ARG NH1 1 1
14 16056 1 1 3 ARG NH2 N -36.873 -5.379 1.730 1.00 . A A . 3 ARG NH2 1 1
14 16057 1 1 3 ARG O O -28.606 -4.167 5.346 1.00 . A A . 3 ARG O 1 1
14 16058 1 1 4 SER C C -28.371 -1.569 2.091 1.00 . A A . 4 SER C 1 1
14 16059 1 1 4 SER CA C -28.220 -2.345 3.406 1.00 . A A . 4 SER CA 1 1
14 16060 1 1 4 SER CB C -27.242 -3.503 3.206 1.00 . A A . 4 SER CB 1 1
14 16061 1 1 4 SER H H -30.365 -2.558 3.404 1.00 . A A . 4 SER H 1 1
14 16062 1 1 4 SER HA H -27.837 -1.683 4.167 1.00 . A A . 4 SER HA 1 1
14 16063 1 1 4 SER HB2 H -27.784 -4.433 3.177 1.00 . A A . 4 SER HB2 1 1
14 16064 1 1 4 SER HB3 H -26.713 -3.369 2.271 1.00 . A A . 4 SER HB3 1 1
14 16065 1 1 4 SER HG H -25.471 -3.818 3.945 1.00 . A A . 4 SER HG 1 1
14 16066 1 1 4 SER N N -29.544 -2.876 3.837 1.00 . A A . 4 SER N 1 1
14 16067 1 1 4 SER O O -27.972 -0.425 2.006 1.00 . A A . 4 SER O 1 1
14 16068 1 1 4 SER OG O -26.320 -3.532 4.287 1.00 . A A . 4 SER OG 1 1
14 16069 1 1 5 PRO C C -30.357 -0.664 -0.192 1.00 . A A . 5 PRO C 1 1
14 16070 1 1 5 PRO CA C -29.150 -1.606 -0.222 1.00 . A A . 5 PRO CA 1 1
14 16071 1 1 5 PRO CB C -29.418 -2.809 -1.131 1.00 . A A . 5 PRO CB 1 1
14 16072 1 1 5 PRO CD C -29.421 -3.608 1.212 1.00 . A A . 5 PRO CD 1 1
14 16073 1 1 5 PRO CG C -29.907 -3.951 -0.209 1.00 . A A . 5 PRO CG 1 1
14 16074 1 1 5 PRO HA H -28.265 -1.085 -0.550 1.00 . A A . 5 PRO HA 1 1
14 16075 1 1 5 PRO HB2 H -30.179 -2.560 -1.857 1.00 . A A . 5 PRO HB2 1 1
14 16076 1 1 5 PRO HB3 H -28.510 -3.107 -1.630 1.00 . A A . 5 PRO HB3 1 1
14 16077 1 1 5 PRO HD2 H -30.239 -3.675 1.915 1.00 . A A . 5 PRO HD2 1 1
14 16078 1 1 5 PRO HD3 H -28.616 -4.262 1.501 1.00 . A A . 5 PRO HD3 1 1
14 16079 1 1 5 PRO HG2 H -30.987 -4.006 -0.231 1.00 . A A . 5 PRO HG2 1 1
14 16080 1 1 5 PRO HG3 H -29.480 -4.890 -0.524 1.00 . A A . 5 PRO HG3 1 1
14 16081 1 1 5 PRO N N -28.938 -2.215 1.103 1.00 . A A . 5 PRO N 1 1
14 16082 1 1 5 PRO O O -31.467 -1.054 -0.497 1.00 . A A . 5 PRO O 1 1
14 16083 1 1 6 ASP C C -30.953 2.770 -0.618 1.00 . A A . 6 ASP C 1 1
14 16084 1 1 6 ASP CA C -31.289 1.533 0.216 1.00 . A A . 6 ASP CA 1 1
14 16085 1 1 6 ASP CB C -31.548 1.950 1.665 1.00 . A A . 6 ASP CB 1 1
14 16086 1 1 6 ASP CG C -32.070 0.750 2.457 1.00 . A A . 6 ASP CG 1 1
14 16087 1 1 6 ASP H H -29.249 0.869 0.411 1.00 . A A . 6 ASP H 1 1
14 16088 1 1 6 ASP HA H -32.173 1.059 -0.185 1.00 . A A . 6 ASP HA 1 1
14 16089 1 1 6 ASP HB2 H -30.628 2.302 2.109 1.00 . A A . 6 ASP HB2 1 1
14 16090 1 1 6 ASP HB3 H -32.284 2.740 1.686 1.00 . A A . 6 ASP HB3 1 1
14 16091 1 1 6 ASP N N -30.151 0.572 0.170 1.00 . A A . 6 ASP N 1 1
14 16092 1 1 6 ASP O O -31.654 3.110 -1.551 1.00 . A A . 6 ASP O 1 1
14 16093 1 1 6 ASP OD1 O -32.299 -0.283 1.848 1.00 . A A . 6 ASP OD1 1 1
14 16094 1 1 6 ASP OD2 O -32.232 0.884 3.659 1.00 . A A . 6 ASP OD2 1 1
14 16095 1 1 7 ALA C C -28.001 4.686 -1.292 1.00 . A A . 7 ALA C 1 1
14 16096 1 1 7 ALA CA C -29.513 4.666 -1.065 1.00 . A A . 7 ALA CA 1 1
14 16097 1 1 7 ALA CB C -29.927 5.914 -0.283 1.00 . A A . 7 ALA CB 1 1
14 16098 1 1 7 ALA H H -29.336 3.162 0.467 1.00 . A A . 7 ALA H 1 1
14 16099 1 1 7 ALA HA H -30.021 4.655 -2.018 1.00 . A A . 7 ALA HA 1 1
14 16100 1 1 7 ALA HB1 H -30.814 5.701 0.295 1.00 . A A . 7 ALA HB1 1 1
14 16101 1 1 7 ALA HB2 H -29.125 6.203 0.382 1.00 . A A . 7 ALA HB2 1 1
14 16102 1 1 7 ALA HB3 H -30.131 6.721 -0.972 1.00 . A A . 7 ALA HB3 1 1
14 16103 1 1 7 ALA N N -29.887 3.449 -0.290 1.00 . A A . 7 ALA N 1 1
14 16104 1 1 7 ALA O O -27.348 5.693 -1.101 1.00 . A A . 7 ALA O 1 1
14 16105 1 1 8 LYS C C -25.573 2.157 -2.450 1.00 . A A . 8 LYS C 1 1
14 16106 1 1 8 LYS CA C -25.969 3.543 -1.941 1.00 . A A . 8 LYS CA 1 1
14 16107 1 1 8 LYS CB C -25.228 3.838 -0.635 1.00 . A A . 8 LYS CB 1 1
14 16108 1 1 8 LYS CD C -23.317 5.445 -0.560 1.00 . A A . 8 LYS CD 1 1
14 16109 1 1 8 LYS CE C -22.915 6.856 -0.993 1.00 . A A . 8 LYS CE 1 1
14 16110 1 1 8 LYS CG C -24.841 5.317 -0.588 1.00 . A A . 8 LYS CG 1 1
14 16111 1 1 8 LYS H H -27.982 2.782 -1.851 1.00 . A A . 8 LYS H 1 1
14 16112 1 1 8 LYS HA H -25.704 4.287 -2.679 1.00 . A A . 8 LYS HA 1 1
14 16113 1 1 8 LYS HB2 H -25.871 3.606 0.202 1.00 . A A . 8 LYS HB2 1 1
14 16114 1 1 8 LYS HB3 H -24.336 3.232 -0.582 1.00 . A A . 8 LYS HB3 1 1
14 16115 1 1 8 LYS HD2 H -22.958 5.259 0.442 1.00 . A A . 8 LYS HD2 1 1
14 16116 1 1 8 LYS HD3 H -22.884 4.726 -1.238 1.00 . A A . 8 LYS HD3 1 1
14 16117 1 1 8 LYS HE2 H -23.213 7.017 -2.019 1.00 . A A . 8 LYS HE2 1 1
14 16118 1 1 8 LYS HE3 H -23.403 7.580 -0.359 1.00 . A A . 8 LYS HE3 1 1
14 16119 1 1 8 LYS HG2 H -25.230 5.818 -1.462 1.00 . A A . 8 LYS HG2 1 1
14 16120 1 1 8 LYS HG3 H -25.255 5.769 0.301 1.00 . A A . 8 LYS HG3 1 1
14 16121 1 1 8 LYS HZ1 H -20.967 6.300 -1.477 1.00 . A A . 8 LYS HZ1 1 1
14 16122 1 1 8 LYS HZ2 H -21.161 7.962 -1.183 1.00 . A A . 8 LYS HZ2 1 1
14 16123 1 1 8 LYS HZ3 H -21.151 6.868 0.114 1.00 . A A . 8 LYS HZ3 1 1
14 16124 1 1 8 LYS N N -27.439 3.583 -1.701 1.00 . A A . 8 LYS N 1 1
14 16125 1 1 8 LYS NZ N -21.437 7.008 -0.876 1.00 . A A . 8 LYS NZ 1 1
14 16126 1 1 8 LYS O O -26.026 1.148 -1.948 1.00 . A A . 8 LYS O 1 1
14 16127 1 1 9 GLU C C -23.297 0.139 -3.026 1.00 . A A . 9 GLU C 1 1
14 16128 1 1 9 GLU CA C -24.305 0.781 -3.983 1.00 . A A . 9 GLU CA 1 1
14 16129 1 1 9 GLU CB C -23.652 0.980 -5.351 1.00 . A A . 9 GLU CB 1 1
14 16130 1 1 9 GLU CD C -23.478 0.093 -7.679 1.00 . A A . 9 GLU CD 1 1
14 16131 1 1 9 GLU CG C -24.119 -0.119 -6.306 1.00 . A A . 9 GLU CG 1 1
14 16132 1 1 9 GLU H H -24.376 2.926 -3.833 1.00 . A A . 9 GLU H 1 1
14 16133 1 1 9 GLU HA H -25.166 0.137 -4.085 1.00 . A A . 9 GLU HA 1 1
14 16134 1 1 9 GLU HB2 H -23.932 1.946 -5.745 1.00 . A A . 9 GLU HB2 1 1
14 16135 1 1 9 GLU HB3 H -22.577 0.931 -5.248 1.00 . A A . 9 GLU HB3 1 1
14 16136 1 1 9 GLU HG2 H -23.828 -1.083 -5.917 1.00 . A A . 9 GLU HG2 1 1
14 16137 1 1 9 GLU HG3 H -25.194 -0.079 -6.403 1.00 . A A . 9 GLU HG3 1 1
14 16138 1 1 9 GLU N N -24.730 2.100 -3.442 1.00 . A A . 9 GLU N 1 1
14 16139 1 1 9 GLU O O -23.128 0.575 -1.904 1.00 . A A . 9 GLU O 1 1
14 16140 1 1 9 GLU OE1 O -23.156 1.228 -7.992 1.00 . A A . 9 GLU OE1 1 1
14 16141 1 1 9 GLU OE2 O -23.321 -0.881 -8.395 1.00 . A A . 9 GLU OE2 1 1
14 16142 1 1 10 ASP C C -20.517 -0.560 -2.229 1.00 . A A . 10 ASP C 1 1
14 16143 1 1 10 ASP CA C -21.629 -1.554 -2.572 1.00 . A A . 10 ASP CA 1 1
14 16144 1 1 10 ASP CB C -21.029 -2.765 -3.290 1.00 . A A . 10 ASP CB 1 1
14 16145 1 1 10 ASP CG C -20.456 -2.327 -4.639 1.00 . A A . 10 ASP CG 1 1
14 16146 1 1 10 ASP H H -22.775 -1.229 -4.368 1.00 . A A . 10 ASP H 1 1
14 16147 1 1 10 ASP HA H -22.117 -1.879 -1.664 1.00 . A A . 10 ASP HA 1 1
14 16148 1 1 10 ASP HB2 H -20.241 -3.189 -2.683 1.00 . A A . 10 ASP HB2 1 1
14 16149 1 1 10 ASP HB3 H -21.797 -3.507 -3.452 1.00 . A A . 10 ASP HB3 1 1
14 16150 1 1 10 ASP N N -22.626 -0.891 -3.459 1.00 . A A . 10 ASP N 1 1
14 16151 1 1 10 ASP O O -20.181 0.291 -3.029 1.00 . A A . 10 ASP O 1 1
14 16152 1 1 10 ASP OD1 O -19.495 -1.577 -4.636 1.00 . A A . 10 ASP OD1 1 1
14 16153 1 1 10 ASP OD2 O -20.988 -2.751 -5.652 1.00 . A A . 10 ASP OD2 1 1
14 16154 1 1 11 PRO C C -17.557 -0.234 -1.172 1.00 . A A . 11 PRO C 1 1
14 16155 1 1 11 PRO CA C -18.898 0.178 -0.558 1.00 . A A . 11 PRO CA 1 1
14 16156 1 1 11 PRO CB C -18.906 -0.054 0.956 1.00 . A A . 11 PRO CB 1 1
14 16157 1 1 11 PRO CD C -20.397 -1.737 -0.082 1.00 . A A . 11 PRO CD 1 1
14 16158 1 1 11 PRO CG C -19.578 -1.430 1.185 1.00 . A A . 11 PRO CG 1 1
14 16159 1 1 11 PRO HA H -19.117 1.210 -0.773 1.00 . A A . 11 PRO HA 1 1
14 16160 1 1 11 PRO HB2 H -17.892 -0.065 1.333 1.00 . A A . 11 PRO HB2 1 1
14 16161 1 1 11 PRO HB3 H -19.478 0.717 1.447 1.00 . A A . 11 PRO HB3 1 1
14 16162 1 1 11 PRO HD2 H -20.156 -2.723 -0.457 1.00 . A A . 11 PRO HD2 1 1
14 16163 1 1 11 PRO HD3 H -21.454 -1.654 0.120 1.00 . A A . 11 PRO HD3 1 1
14 16164 1 1 11 PRO HG2 H -18.824 -2.189 1.337 1.00 . A A . 11 PRO HG2 1 1
14 16165 1 1 11 PRO HG3 H -20.235 -1.383 2.041 1.00 . A A . 11 PRO HG3 1 1
14 16166 1 1 11 PRO N N -19.979 -0.697 -1.045 1.00 . A A . 11 PRO N 1 1
14 16167 1 1 11 PRO O O -17.506 -0.952 -2.151 1.00 . A A . 11 PRO O 1 1
14 16168 1 1 12 VAL C C -14.579 -1.357 -0.414 1.00 . A A . 12 VAL C 1 1
14 16169 1 1 12 VAL CA C -15.134 -0.146 -1.167 1.00 . A A . 12 VAL CA 1 1
14 16170 1 1 12 VAL CB C -14.162 1.032 -1.019 1.00 . A A . 12 VAL CB 1 1
14 16171 1 1 12 VAL CG1 C -13.243 1.087 -2.240 1.00 . A A . 12 VAL CG1 1 1
14 16172 1 1 12 VAL CG2 C -14.943 2.346 -0.917 1.00 . A A . 12 VAL CG2 1 1
14 16173 1 1 12 VAL H H -16.529 0.799 0.179 1.00 . A A . 12 VAL H 1 1
14 16174 1 1 12 VAL HA H -15.239 -0.394 -2.213 1.00 . A A . 12 VAL HA 1 1
14 16175 1 1 12 VAL HB H -13.567 0.895 -0.128 1.00 . A A . 12 VAL HB 1 1
14 16176 1 1 12 VAL HG11 H -12.708 0.153 -2.329 1.00 . A A . 12 VAL HG11 1 1
14 16177 1 1 12 VAL HG12 H -13.835 1.249 -3.128 1.00 . A A . 12 VAL HG12 1 1
14 16178 1 1 12 VAL HG13 H -12.537 1.897 -2.124 1.00 . A A . 12 VAL HG13 1 1
14 16179 1 1 12 VAL HG21 H -15.718 2.363 -1.668 1.00 . A A . 12 VAL HG21 1 1
14 16180 1 1 12 VAL HG22 H -15.391 2.423 0.063 1.00 . A A . 12 VAL HG22 1 1
14 16181 1 1 12 VAL HG23 H -14.272 3.177 -1.073 1.00 . A A . 12 VAL HG23 1 1
14 16182 1 1 12 VAL N N -16.469 0.219 -0.608 1.00 . A A . 12 VAL N 1 1
14 16183 1 1 12 VAL O O -14.327 -1.300 0.774 1.00 . A A . 12 VAL O 1 1
14 16184 1 1 13 GLU C C -12.589 -4.143 -1.143 1.00 . A A . 13 GLU C 1 1
14 16185 1 1 13 GLU CA C -13.846 -3.665 -0.415 1.00 . A A . 13 GLU CA 1 1
14 16186 1 1 13 GLU CB C -14.901 -4.775 -0.440 1.00 . A A . 13 GLU CB 1 1
14 16187 1 1 13 GLU CD C -17.393 -4.633 -0.300 1.00 . A A . 13 GLU CD 1 1
14 16188 1 1 13 GLU CG C -16.082 -4.381 0.449 1.00 . A A . 13 GLU CG 1 1
14 16189 1 1 13 GLU H H -14.594 -2.479 -2.052 1.00 . A A . 13 GLU H 1 1
14 16190 1 1 13 GLU HA H -13.600 -3.425 0.609 1.00 . A A . 13 GLU HA 1 1
14 16191 1 1 13 GLU HB2 H -15.245 -4.921 -1.454 1.00 . A A . 13 GLU HB2 1 1
14 16192 1 1 13 GLU HB3 H -14.467 -5.692 -0.072 1.00 . A A . 13 GLU HB3 1 1
14 16193 1 1 13 GLU HG2 H -16.065 -4.973 1.354 1.00 . A A . 13 GLU HG2 1 1
14 16194 1 1 13 GLU HG3 H -16.010 -3.335 0.702 1.00 . A A . 13 GLU HG3 1 1
14 16195 1 1 13 GLU N N -14.385 -2.453 -1.094 1.00 . A A . 13 GLU N 1 1
14 16196 1 1 13 GLU O O -12.494 -4.058 -2.352 1.00 . A A . 13 GLU O 1 1
14 16197 1 1 13 GLU OE1 O -17.357 -5.337 -1.297 1.00 . A A . 13 GLU OE1 1 1
14 16198 1 1 13 GLU OE2 O -18.409 -4.117 0.135 1.00 . A A . 13 GLU OE2 1 1
14 16199 1 1 14 CYS C C -10.732 -5.892 -2.349 1.00 . A A . 14 CYS C 1 1
14 16200 1 1 14 CYS CA C -10.376 -5.141 -1.058 1.00 . A A . 14 CYS CA 1 1
14 16201 1 1 14 CYS CB C -9.664 -6.094 -0.094 1.00 . A A . 14 CYS CB 1 1
14 16202 1 1 14 CYS H H -11.732 -4.707 0.557 1.00 . A A . 14 CYS H 1 1
14 16203 1 1 14 CYS HA H -9.731 -4.306 -1.280 1.00 . A A . 14 CYS HA 1 1
14 16204 1 1 14 CYS HB2 H -9.825 -5.762 0.920 1.00 . A A . 14 CYS HB2 1 1
14 16205 1 1 14 CYS HB3 H -10.064 -7.090 -0.213 1.00 . A A . 14 CYS HB3 1 1
14 16206 1 1 14 CYS N N -11.628 -4.648 -0.415 1.00 . A A . 14 CYS N 1 1
14 16207 1 1 14 CYS O O -11.319 -6.954 -2.297 1.00 . A A . 14 CYS O 1 1
14 16208 1 1 14 CYS SG S -7.890 -6.110 -0.447 1.00 . A A . 14 CYS SG 1 1
14 16209 1 1 15 PRO C C -9.635 -7.004 -5.121 1.00 . A A . 15 PRO C 1 1
14 16210 1 1 15 PRO CA C -10.661 -5.913 -4.789 1.00 . A A . 15 PRO CA 1 1
14 16211 1 1 15 PRO CB C -10.525 -4.732 -5.752 1.00 . A A . 15 PRO CB 1 1
14 16212 1 1 15 PRO CD C -9.677 -4.018 -3.535 1.00 . A A . 15 PRO CD 1 1
14 16213 1 1 15 PRO CG C -9.631 -3.688 -5.040 1.00 . A A . 15 PRO CG 1 1
14 16214 1 1 15 PRO HA H -11.664 -6.305 -4.826 1.00 . A A . 15 PRO HA 1 1
14 16215 1 1 15 PRO HB2 H -10.060 -5.058 -6.673 1.00 . A A . 15 PRO HB2 1 1
14 16216 1 1 15 PRO HB3 H -11.493 -4.304 -5.954 1.00 . A A . 15 PRO HB3 1 1
14 16217 1 1 15 PRO HD2 H -8.674 -4.106 -3.138 1.00 . A A . 15 PRO HD2 1 1
14 16218 1 1 15 PRO HD3 H -10.234 -3.266 -2.999 1.00 . A A . 15 PRO HD3 1 1
14 16219 1 1 15 PRO HG2 H -8.616 -3.761 -5.407 1.00 . A A . 15 PRO HG2 1 1
14 16220 1 1 15 PRO HG3 H -10.016 -2.695 -5.207 1.00 . A A . 15 PRO HG3 1 1
14 16221 1 1 15 PRO N N -10.379 -5.316 -3.471 1.00 . A A . 15 PRO N 1 1
14 16222 1 1 15 PRO O O -9.555 -7.467 -6.241 1.00 . A A . 15 PRO O 1 1
14 16223 1 1 16 LEU C C -8.076 -9.672 -3.514 1.00 . A A . 16 LEU C 1 1
14 16224 1 1 16 LEU CA C -7.836 -8.473 -4.436 1.00 . A A . 16 LEU CA 1 1
14 16225 1 1 16 LEU CB C -6.433 -7.912 -4.193 1.00 . A A . 16 LEU CB 1 1
14 16226 1 1 16 LEU CD1 C -5.850 -5.523 -3.750 1.00 . A A . 16 LEU CD1 1 1
14 16227 1 1 16 LEU CD2 C -5.327 -6.540 -5.968 1.00 . A A . 16 LEU CD2 1 1
14 16228 1 1 16 LEU CG C -6.328 -6.514 -4.809 1.00 . A A . 16 LEU CG 1 1
14 16229 1 1 16 LEU H H -8.926 -7.030 -3.265 1.00 . A A . 16 LEU H 1 1
14 16230 1 1 16 LEU HA H -7.921 -8.790 -5.465 1.00 . A A . 16 LEU HA 1 1
14 16231 1 1 16 LEU HB2 H -6.248 -7.853 -3.131 1.00 . A A . 16 LEU HB2 1 1
14 16232 1 1 16 LEU HB3 H -5.702 -8.560 -4.651 1.00 . A A . 16 LEU HB3 1 1
14 16233 1 1 16 LEU HD11 H -6.218 -5.824 -2.780 1.00 . A A . 16 LEU HD11 1 1
14 16234 1 1 16 LEU HD12 H -4.770 -5.504 -3.735 1.00 . A A . 16 LEU HD12 1 1
14 16235 1 1 16 LEU HD13 H -6.223 -4.537 -3.985 1.00 . A A . 16 LEU HD13 1 1
14 16236 1 1 16 LEU HD21 H -4.648 -7.371 -5.839 1.00 . A A . 16 LEU HD21 1 1
14 16237 1 1 16 LEU HD22 H -5.859 -6.651 -6.901 1.00 . A A . 16 LEU HD22 1 1
14 16238 1 1 16 LEU HD23 H -4.766 -5.615 -5.981 1.00 . A A . 16 LEU HD23 1 1
14 16239 1 1 16 LEU HG H -7.297 -6.209 -5.176 1.00 . A A . 16 LEU HG 1 1
14 16240 1 1 16 LEU N N -8.850 -7.416 -4.162 1.00 . A A . 16 LEU N 1 1
14 16241 1 1 16 LEU O O -7.815 -10.802 -3.874 1.00 . A A . 16 LEU O 1 1
14 16242 1 1 17 CYS C C -10.324 -10.590 -1.033 1.00 . A A . 17 CYS C 1 1
14 16243 1 1 17 CYS CA C -8.837 -10.577 -1.397 1.00 . A A . 17 CYS CA 1 1
14 16244 1 1 17 CYS CB C -7.970 -10.417 -0.134 1.00 . A A . 17 CYS CB 1 1
14 16245 1 1 17 CYS H H -8.790 -8.523 -2.057 1.00 . A A . 17 CYS H 1 1
14 16246 1 1 17 CYS HA H -8.584 -11.504 -1.891 1.00 . A A . 17 CYS HA 1 1
14 16247 1 1 17 CYS HB2 H -7.816 -11.387 0.316 1.00 . A A . 17 CYS HB2 1 1
14 16248 1 1 17 CYS HB3 H -7.013 -10.001 -0.413 1.00 . A A . 17 CYS HB3 1 1
14 16249 1 1 17 CYS N N -8.578 -9.441 -2.330 1.00 . A A . 17 CYS N 1 1
14 16250 1 1 17 CYS O O -10.867 -11.595 -0.621 1.00 . A A . 17 CYS O 1 1
14 16251 1 1 17 CYS SG S -8.773 -9.321 1.070 1.00 . A A . 17 CYS SG 1 1
14 16252 1 1 18 MET C C -12.600 -9.126 0.636 1.00 . A A . 18 MET C 1 1
14 16253 1 1 18 MET CA C -12.422 -9.367 -0.864 1.00 . A A . 18 MET CA 1 1
14 16254 1 1 18 MET CB C -13.144 -10.656 -1.269 1.00 . A A . 18 MET CB 1 1
14 16255 1 1 18 MET CE C -15.137 -12.940 -1.069 1.00 . A A . 18 MET CE 1 1
14 16256 1 1 18 MET CG C -14.600 -10.337 -1.612 1.00 . A A . 18 MET CG 1 1
14 16257 1 1 18 MET H H -10.501 -8.681 -1.518 1.00 . A A . 18 MET H 1 1
14 16258 1 1 18 MET HA H -12.840 -8.537 -1.410 1.00 . A A . 18 MET HA 1 1
14 16259 1 1 18 MET HB2 H -12.655 -11.086 -2.132 1.00 . A A . 18 MET HB2 1 1
14 16260 1 1 18 MET HB3 H -13.115 -11.358 -0.449 1.00 . A A . 18 MET HB3 1 1
14 16261 1 1 18 MET HE1 H -14.116 -12.879 -1.412 1.00 . A A . 18 MET HE1 1 1
14 16262 1 1 18 MET HE2 H -15.192 -13.622 -0.231 1.00 . A A . 18 MET HE2 1 1
14 16263 1 1 18 MET HE3 H -15.766 -13.294 -1.872 1.00 . A A . 18 MET HE3 1 1
14 16264 1 1 18 MET HG2 H -14.783 -9.283 -1.459 1.00 . A A . 18 MET HG2 1 1
14 16265 1 1 18 MET HG3 H -14.790 -10.588 -2.646 1.00 . A A . 18 MET HG3 1 1
14 16266 1 1 18 MET N N -10.973 -9.469 -1.187 1.00 . A A . 18 MET N 1 1
14 16267 1 1 18 MET O O -12.540 -10.039 1.435 1.00 . A A . 18 MET O 1 1
14 16268 1 1 18 MET SD S -15.697 -11.301 -0.544 1.00 . A A . 18 MET SD 1 1
14 16269 1 1 19 GLU C C -13.482 -6.142 2.625 1.00 . A A . 19 GLU C 1 1
14 16270 1 1 19 GLU CA C -13.006 -7.591 2.468 1.00 . A A . 19 GLU CA 1 1
14 16271 1 1 19 GLU CB C -11.677 -7.775 3.202 1.00 . A A . 19 GLU CB 1 1
14 16272 1 1 19 GLU CD C -11.147 -8.497 5.535 1.00 . A A . 19 GLU CD 1 1
14 16273 1 1 19 GLU CG C -11.811 -8.910 4.220 1.00 . A A . 19 GLU CG 1 1
14 16274 1 1 19 GLU H H -12.867 -7.178 0.360 1.00 . A A . 19 GLU H 1 1
14 16275 1 1 19 GLU HA H -13.744 -8.259 2.887 1.00 . A A . 19 GLU HA 1 1
14 16276 1 1 19 GLU HB2 H -10.905 -8.020 2.488 1.00 . A A . 19 GLU HB2 1 1
14 16277 1 1 19 GLU HB3 H -11.418 -6.862 3.714 1.00 . A A . 19 GLU HB3 1 1
14 16278 1 1 19 GLU HG2 H -12.857 -9.116 4.394 1.00 . A A . 19 GLU HG2 1 1
14 16279 1 1 19 GLU HG3 H -11.327 -9.795 3.838 1.00 . A A . 19 GLU HG3 1 1
14 16280 1 1 19 GLU N N -12.822 -7.898 1.022 1.00 . A A . 19 GLU N 1 1
14 16281 1 1 19 GLU O O -13.361 -5.350 1.712 1.00 . A A . 19 GLU O 1 1
14 16282 1 1 19 GLU OE1 O -10.052 -7.962 5.480 1.00 . A A . 19 GLU OE1 1 1
14 16283 1 1 19 GLU OE2 O -11.745 -8.722 6.574 1.00 . A A . 19 GLU OE2 1 1
14 16284 1 1 20 PRO C C -13.361 -3.546 4.432 1.00 . A A . 20 PRO C 1 1
14 16285 1 1 20 PRO CA C -14.519 -4.494 4.099 1.00 . A A . 20 PRO CA 1 1
14 16286 1 1 20 PRO CB C -15.405 -4.725 5.327 1.00 . A A . 20 PRO CB 1 1
14 16287 1 1 20 PRO CD C -14.153 -6.815 4.884 1.00 . A A . 20 PRO CD 1 1
14 16288 1 1 20 PRO CG C -14.920 -6.044 5.975 1.00 . A A . 20 PRO CG 1 1
14 16289 1 1 20 PRO HA H -15.109 -4.107 3.285 1.00 . A A . 20 PRO HA 1 1
14 16290 1 1 20 PRO HB2 H -15.296 -3.903 6.022 1.00 . A A . 20 PRO HB2 1 1
14 16291 1 1 20 PRO HB3 H -16.437 -4.825 5.028 1.00 . A A . 20 PRO HB3 1 1
14 16292 1 1 20 PRO HD2 H -13.182 -7.120 5.250 1.00 . A A . 20 PRO HD2 1 1
14 16293 1 1 20 PRO HD3 H -14.721 -7.670 4.552 1.00 . A A . 20 PRO HD3 1 1
14 16294 1 1 20 PRO HG2 H -14.265 -5.826 6.808 1.00 . A A . 20 PRO HG2 1 1
14 16295 1 1 20 PRO HG3 H -15.764 -6.626 6.308 1.00 . A A . 20 PRO HG3 1 1
14 16296 1 1 20 PRO N N -14.011 -5.840 3.783 1.00 . A A . 20 PRO N 1 1
14 16297 1 1 20 PRO O O -12.546 -3.823 5.289 1.00 . A A . 20 PRO O 1 1
14 16298 1 1 21 LEU C C -12.622 -0.485 5.121 1.00 . A A . 21 LEU C 1 1
14 16299 1 1 21 LEU CA C -12.181 -1.465 4.032 1.00 . A A . 21 LEU CA 1 1
14 16300 1 1 21 LEU CB C -11.856 -0.687 2.755 1.00 . A A . 21 LEU CB 1 1
14 16301 1 1 21 LEU CD1 C -10.881 -0.907 0.468 1.00 . A A . 21 LEU CD1 1 1
14 16302 1 1 21 LEU CD2 C -9.522 -1.528 2.467 1.00 . A A . 21 LEU CD2 1 1
14 16303 1 1 21 LEU CG C -10.931 -1.520 1.868 1.00 . A A . 21 LEU CG 1 1
14 16304 1 1 21 LEU H H -13.951 -2.226 3.070 1.00 . A A . 21 LEU H 1 1
14 16305 1 1 21 LEU HA H -11.304 -2.001 4.362 1.00 . A A . 21 LEU HA 1 1
14 16306 1 1 21 LEU HB2 H -12.772 -0.472 2.222 1.00 . A A . 21 LEU HB2 1 1
14 16307 1 1 21 LEU HB3 H -11.365 0.240 3.014 1.00 . A A . 21 LEU HB3 1 1
14 16308 1 1 21 LEU HD11 H -11.618 -0.121 0.392 1.00 . A A . 21 LEU HD11 1 1
14 16309 1 1 21 LEU HD12 H -9.898 -0.498 0.288 1.00 . A A . 21 LEU HD12 1 1
14 16310 1 1 21 LEU HD13 H -11.093 -1.670 -0.267 1.00 . A A . 21 LEU HD13 1 1
14 16311 1 1 21 LEU HD21 H -9.589 -1.598 3.542 1.00 . A A . 21 LEU HD21 1 1
14 16312 1 1 21 LEU HD22 H -8.974 -2.376 2.084 1.00 . A A . 21 LEU HD22 1 1
14 16313 1 1 21 LEU HD23 H -9.012 -0.615 2.196 1.00 . A A . 21 LEU HD23 1 1
14 16314 1 1 21 LEU HG H -11.305 -2.532 1.806 1.00 . A A . 21 LEU HG 1 1
14 16315 1 1 21 LEU N N -13.284 -2.431 3.757 1.00 . A A . 21 LEU N 1 1
14 16316 1 1 21 LEU O O -13.556 0.274 4.947 1.00 . A A . 21 LEU O 1 1
14 16317 1 1 22 GLU C C -12.268 1.885 6.816 1.00 . A A . 22 GLU C 1 1
14 16318 1 1 22 GLU CA C -12.338 0.447 7.336 1.00 . A A . 22 GLU CA 1 1
14 16319 1 1 22 GLU CB C -11.371 0.283 8.510 1.00 . A A . 22 GLU CB 1 1
14 16320 1 1 22 GLU CD C -12.098 -1.705 9.838 1.00 . A A . 22 GLU CD 1 1
14 16321 1 1 22 GLU CG C -12.142 -0.179 9.748 1.00 . A A . 22 GLU CG 1 1
14 16322 1 1 22 GLU H H -11.203 -1.104 6.364 1.00 . A A . 22 GLU H 1 1
14 16323 1 1 22 GLU HA H -13.344 0.230 7.663 1.00 . A A . 22 GLU HA 1 1
14 16324 1 1 22 GLU HB2 H -10.621 -0.453 8.257 1.00 . A A . 22 GLU HB2 1 1
14 16325 1 1 22 GLU HB3 H -10.892 1.228 8.719 1.00 . A A . 22 GLU HB3 1 1
14 16326 1 1 22 GLU HG2 H -11.691 0.248 10.632 1.00 . A A . 22 GLU HG2 1 1
14 16327 1 1 22 GLU HG3 H -13.170 0.146 9.674 1.00 . A A . 22 GLU HG3 1 1
14 16328 1 1 22 GLU N N -11.956 -0.489 6.243 1.00 . A A . 22 GLU N 1 1
14 16329 1 1 22 GLU O O -12.088 2.119 5.637 1.00 . A A . 22 GLU O 1 1
14 16330 1 1 22 GLU OE1 O -11.652 -2.324 8.885 1.00 . A A . 22 GLU OE1 1 1
14 16331 1 1 22 GLU OE2 O -12.510 -2.231 10.859 1.00 . A A . 22 GLU OE2 1 1
14 16332 1 1 23 ILE C C -10.892 4.642 6.932 1.00 . A A . 23 ILE C 1 1
14 16333 1 1 23 ILE CA C -12.344 4.270 7.234 1.00 . A A . 23 ILE CA 1 1
14 16334 1 1 23 ILE CB C -12.885 5.180 8.336 1.00 . A A . 23 ILE CB 1 1
14 16335 1 1 23 ILE CD1 C -14.721 3.586 8.912 1.00 . A A . 23 ILE CD1 1 1
14 16336 1 1 23 ILE CG1 C -14.401 5.006 8.439 1.00 . A A . 23 ILE CG1 1 1
14 16337 1 1 23 ILE CG2 C -12.563 6.637 7.998 1.00 . A A . 23 ILE CG2 1 1
14 16338 1 1 23 ILE H H -12.549 2.641 8.630 1.00 . A A . 23 ILE H 1 1
14 16339 1 1 23 ILE HA H -12.939 4.392 6.341 1.00 . A A . 23 ILE HA 1 1
14 16340 1 1 23 ILE HB H -12.425 4.920 9.278 1.00 . A A . 23 ILE HB 1 1
14 16341 1 1 23 ILE HD11 H -14.006 3.287 9.664 1.00 . A A . 23 ILE HD11 1 1
14 16342 1 1 23 ILE HD12 H -15.716 3.563 9.333 1.00 . A A . 23 ILE HD12 1 1
14 16343 1 1 23 ILE HD13 H -14.668 2.908 8.074 1.00 . A A . 23 ILE HD13 1 1
14 16344 1 1 23 ILE HG12 H -14.799 5.720 9.145 1.00 . A A . 23 ILE HG12 1 1
14 16345 1 1 23 ILE HG13 H -14.848 5.169 7.471 1.00 . A A . 23 ILE HG13 1 1
14 16346 1 1 23 ILE HG21 H -13.017 6.895 7.052 1.00 . A A . 23 ILE HG21 1 1
14 16347 1 1 23 ILE HG22 H -12.953 7.281 8.772 1.00 . A A . 23 ILE HG22 1 1
14 16348 1 1 23 ILE HG23 H -11.493 6.763 7.930 1.00 . A A . 23 ILE HG23 1 1
14 16349 1 1 23 ILE N N -12.406 2.850 7.684 1.00 . A A . 23 ILE N 1 1
14 16350 1 1 23 ILE O O -10.554 5.016 5.826 1.00 . A A . 23 ILE O 1 1
14 16351 1 1 24 ASP C C -7.973 3.836 6.752 1.00 . A A . 24 ASP C 1 1
14 16352 1 1 24 ASP CA C -8.600 4.888 7.667 1.00 . A A . 24 ASP CA 1 1
14 16353 1 1 24 ASP CB C -7.850 4.917 9.002 1.00 . A A . 24 ASP CB 1 1
14 16354 1 1 24 ASP CG C -7.078 6.231 9.123 1.00 . A A . 24 ASP CG 1 1
14 16355 1 1 24 ASP H H -10.320 4.237 8.789 1.00 . A A . 24 ASP H 1 1
14 16356 1 1 24 ASP HA H -8.538 5.858 7.198 1.00 . A A . 24 ASP HA 1 1
14 16357 1 1 24 ASP HB2 H -8.558 4.836 9.814 1.00 . A A . 24 ASP HB2 1 1
14 16358 1 1 24 ASP HB3 H -7.158 4.090 9.044 1.00 . A A . 24 ASP HB3 1 1
14 16359 1 1 24 ASP N N -10.029 4.542 7.905 1.00 . A A . 24 ASP N 1 1
14 16360 1 1 24 ASP O O -6.942 4.058 6.148 1.00 . A A . 24 ASP O 1 1
14 16361 1 1 24 ASP OD1 O -7.705 7.274 9.033 1.00 . A A . 24 ASP OD1 1 1
14 16362 1 1 24 ASP OD2 O -5.873 6.173 9.304 1.00 . A A . 24 ASP OD2 1 1
14 16363 1 1 25 ASP C C -8.204 2.027 4.299 1.00 . A A . 25 ASP C 1 1
14 16364 1 1 25 ASP CA C -8.035 1.624 5.766 1.00 . A A . 25 ASP CA 1 1
14 16365 1 1 25 ASP CB C -8.779 0.313 6.026 1.00 . A A . 25 ASP CB 1 1
14 16366 1 1 25 ASP CG C -8.433 -0.200 7.425 1.00 . A A . 25 ASP CG 1 1
14 16367 1 1 25 ASP H H -9.422 2.535 7.137 1.00 . A A . 25 ASP H 1 1
14 16368 1 1 25 ASP HA H -6.985 1.492 5.983 1.00 . A A . 25 ASP HA 1 1
14 16369 1 1 25 ASP HB2 H -9.844 0.484 5.957 1.00 . A A . 25 ASP HB2 1 1
14 16370 1 1 25 ASP HB3 H -8.484 -0.421 5.291 1.00 . A A . 25 ASP HB3 1 1
14 16371 1 1 25 ASP N N -8.592 2.692 6.642 1.00 . A A . 25 ASP N 1 1
14 16372 1 1 25 ASP O O -7.502 1.548 3.431 1.00 . A A . 25 ASP O 1 1
14 16373 1 1 25 ASP OD1 O -8.183 0.622 8.291 1.00 . A A . 25 ASP OD1 1 1
14 16374 1 1 25 ASP OD2 O -8.423 -1.407 7.607 1.00 . A A . 25 ASP OD2 1 1
14 16375 1 1 26 ILE C C -8.307 4.423 2.255 1.00 . A A . 26 ILE C 1 1
14 16376 1 1 26 ILE CA C -9.332 3.339 2.602 1.00 . A A . 26 ILE CA 1 1
14 16377 1 1 26 ILE CB C -10.744 3.901 2.434 1.00 . A A . 26 ILE CB 1 1
14 16378 1 1 26 ILE CD1 C -13.052 3.392 3.259 1.00 . A A . 26 ILE CD1 1 1
14 16379 1 1 26 ILE CG1 C -11.768 2.789 2.684 1.00 . A A . 26 ILE CG1 1 1
14 16380 1 1 26 ILE CG2 C -10.910 4.437 1.011 1.00 . A A . 26 ILE CG2 1 1
14 16381 1 1 26 ILE H H -9.682 3.284 4.728 1.00 . A A . 26 ILE H 1 1
14 16382 1 1 26 ILE HA H -9.199 2.491 1.944 1.00 . A A . 26 ILE HA 1 1
14 16383 1 1 26 ILE HB H -10.900 4.704 3.141 1.00 . A A . 26 ILE HB 1 1
14 16384 1 1 26 ILE HD11 H -13.340 4.252 2.673 1.00 . A A . 26 ILE HD11 1 1
14 16385 1 1 26 ILE HD12 H -13.841 2.655 3.228 1.00 . A A . 26 ILE HD12 1 1
14 16386 1 1 26 ILE HD13 H -12.882 3.694 4.282 1.00 . A A . 26 ILE HD13 1 1
14 16387 1 1 26 ILE HG12 H -11.990 2.288 1.754 1.00 . A A . 26 ILE HG12 1 1
14 16388 1 1 26 ILE HG13 H -11.362 2.078 3.388 1.00 . A A . 26 ILE HG13 1 1
14 16389 1 1 26 ILE HG21 H -10.090 5.101 0.778 1.00 . A A . 26 ILE HG21 1 1
14 16390 1 1 26 ILE HG22 H -10.913 3.612 0.314 1.00 . A A . 26 ILE HG22 1 1
14 16391 1 1 26 ILE HG23 H -11.843 4.976 0.935 1.00 . A A . 26 ILE HG23 1 1
14 16392 1 1 26 ILE N N -9.127 2.907 4.014 1.00 . A A . 26 ILE N 1 1
14 16393 1 1 26 ILE O O -8.635 5.588 2.154 1.00 . A A . 26 ILE O 1 1
14 16394 1 1 27 ASN C C -4.657 4.448 2.204 1.00 . A A . 27 ASN C 1 1
14 16395 1 1 27 ASN CA C -5.997 5.024 1.749 1.00 . A A . 27 ASN CA 1 1
14 16396 1 1 27 ASN CB C -6.255 6.343 2.482 1.00 . A A . 27 ASN CB 1 1
14 16397 1 1 27 ASN CG C -6.798 7.379 1.497 1.00 . A A . 27 ASN CG 1 1
14 16398 1 1 27 ASN H H -6.840 3.091 2.175 1.00 . A A . 27 ASN H 1 1
14 16399 1 1 27 ASN HA H -5.972 5.198 0.682 1.00 . A A . 27 ASN HA 1 1
14 16400 1 1 27 ASN HB2 H -6.975 6.182 3.271 1.00 . A A . 27 ASN HB2 1 1
14 16401 1 1 27 ASN HB3 H -5.336 6.703 2.905 1.00 . A A . 27 ASN HB3 1 1
14 16402 1 1 27 ASN HD21 H -5.260 7.211 0.253 1.00 . A A . 27 ASN HD21 1 1
14 16403 1 1 27 ASN HD22 H -6.452 8.324 -0.215 1.00 . A A . 27 ASN HD22 1 1
14 16404 1 1 27 ASN N N -7.069 4.038 2.081 1.00 . A A . 27 ASN N 1 1
14 16405 1 1 27 ASN ND2 N -6.113 7.661 0.422 1.00 . A A . 27 ASN ND2 1 1
14 16406 1 1 27 ASN O O -3.609 4.808 1.706 1.00 . A A . 27 ASN O 1 1
14 16407 1 1 27 ASN OD1 O -7.857 7.938 1.706 1.00 . A A . 27 ASN OD1 1 1
14 16408 1 1 28 PHE C C -2.900 1.952 2.592 1.00 . A A . 28 PHE C 1 1
14 16409 1 1 28 PHE CA C -3.429 2.931 3.645 1.00 . A A . 28 PHE CA 1 1
14 16410 1 1 28 PHE CB C -3.715 2.188 4.962 1.00 . A A . 28 PHE CB 1 1
14 16411 1 1 28 PHE CD1 C -1.331 1.461 5.352 1.00 . A A . 28 PHE CD1 1 1
14 16412 1 1 28 PHE CD2 C -3.061 -0.232 5.237 1.00 . A A . 28 PHE CD2 1 1
14 16413 1 1 28 PHE CE1 C -0.370 0.465 5.559 1.00 . A A . 28 PHE CE1 1 1
14 16414 1 1 28 PHE CE2 C -2.100 -1.229 5.444 1.00 . A A . 28 PHE CE2 1 1
14 16415 1 1 28 PHE CG C -2.676 1.113 5.192 1.00 . A A . 28 PHE CG 1 1
14 16416 1 1 28 PHE CZ C -0.754 -0.880 5.604 1.00 . A A . 28 PHE CZ 1 1
14 16417 1 1 28 PHE H H -5.550 3.272 3.529 1.00 . A A . 28 PHE H 1 1
14 16418 1 1 28 PHE HA H -2.696 3.703 3.819 1.00 . A A . 28 PHE HA 1 1
14 16419 1 1 28 PHE HB2 H -3.690 2.891 5.781 1.00 . A A . 28 PHE HB2 1 1
14 16420 1 1 28 PHE HB3 H -4.694 1.735 4.911 1.00 . A A . 28 PHE HB3 1 1
14 16421 1 1 28 PHE HD1 H -1.034 2.499 5.317 1.00 . A A . 28 PHE HD1 1 1
14 16422 1 1 28 PHE HD2 H -4.100 -0.502 5.114 1.00 . A A . 28 PHE HD2 1 1
14 16423 1 1 28 PHE HE1 H 0.669 0.733 5.683 1.00 . A A . 28 PHE HE1 1 1
14 16424 1 1 28 PHE HE2 H -2.396 -2.266 5.476 1.00 . A A . 28 PHE HE2 1 1
14 16425 1 1 28 PHE HZ H -0.013 -1.650 5.763 1.00 . A A . 28 PHE HZ 1 1
14 16426 1 1 28 PHE N N -4.690 3.547 3.148 1.00 . A A . 28 PHE N 1 1
14 16427 1 1 28 PHE O O -3.116 0.759 2.675 1.00 . A A . 28 PHE O 1 1
14 16428 1 1 29 PHE C C -0.148 1.412 0.742 1.00 . A A . 29 PHE C 1 1
14 16429 1 1 29 PHE CA C -1.660 1.543 0.559 1.00 . A A . 29 PHE CA 1 1
14 16430 1 1 29 PHE CB C -1.939 2.135 -0.821 1.00 . A A . 29 PHE CB 1 1
14 16431 1 1 29 PHE CD1 C -0.476 4.185 -0.632 1.00 . A A . 29 PHE CD1 1 1
14 16432 1 1 29 PHE CD2 C -2.881 4.464 -0.815 1.00 . A A . 29 PHE CD2 1 1
14 16433 1 1 29 PHE CE1 C -0.322 5.575 -0.563 1.00 . A A . 29 PHE CE1 1 1
14 16434 1 1 29 PHE CE2 C -2.728 5.851 -0.743 1.00 . A A . 29 PHE CE2 1 1
14 16435 1 1 29 PHE CG C -1.759 3.631 -0.760 1.00 . A A . 29 PHE CG 1 1
14 16436 1 1 29 PHE CZ C -1.449 6.409 -0.617 1.00 . A A . 29 PHE CZ 1 1
14 16437 1 1 29 PHE H H -2.037 3.410 1.562 1.00 . A A . 29 PHE H 1 1
14 16438 1 1 29 PHE HA H -2.123 0.572 0.639 1.00 . A A . 29 PHE HA 1 1
14 16439 1 1 29 PHE HB2 H -1.252 1.715 -1.542 1.00 . A A . 29 PHE HB2 1 1
14 16440 1 1 29 PHE HB3 H -2.953 1.908 -1.113 1.00 . A A . 29 PHE HB3 1 1
14 16441 1 1 29 PHE HD1 H 0.396 3.541 -0.591 1.00 . A A . 29 PHE HD1 1 1
14 16442 1 1 29 PHE HD2 H -3.866 4.035 -0.918 1.00 . A A . 29 PHE HD2 1 1
14 16443 1 1 29 PHE HE1 H 0.664 6.006 -0.466 1.00 . A A . 29 PHE HE1 1 1
14 16444 1 1 29 PHE HE2 H -3.598 6.491 -0.782 1.00 . A A . 29 PHE HE2 1 1
14 16445 1 1 29 PHE HZ H -1.330 7.481 -0.561 1.00 . A A . 29 PHE HZ 1 1
14 16446 1 1 29 PHE N N -2.204 2.446 1.608 1.00 . A A . 29 PHE N 1 1
14 16447 1 1 29 PHE O O 0.511 2.357 1.126 1.00 . A A . 29 PHE O 1 1
14 16448 1 1 30 PRO C C 2.510 0.505 -0.703 1.00 . A A . 30 PRO C 1 1
14 16449 1 1 30 PRO CA C 1.795 -0.032 0.540 1.00 . A A . 30 PRO CA 1 1
14 16450 1 1 30 PRO CB C 1.861 -1.560 0.590 1.00 . A A . 30 PRO CB 1 1
14 16451 1 1 30 PRO CD C -0.451 -0.902 -0.012 1.00 . A A . 30 PRO CD 1 1
14 16452 1 1 30 PRO CG C 0.548 -2.074 -0.049 1.00 . A A . 30 PRO CG 1 1
14 16453 1 1 30 PRO HA H 2.211 0.390 1.440 1.00 . A A . 30 PRO HA 1 1
14 16454 1 1 30 PRO HB2 H 2.716 -1.911 0.028 1.00 . A A . 30 PRO HB2 1 1
14 16455 1 1 30 PRO HB3 H 1.924 -1.895 1.613 1.00 . A A . 30 PRO HB3 1 1
14 16456 1 1 30 PRO HD2 H -0.856 -0.719 -0.997 1.00 . A A . 30 PRO HD2 1 1
14 16457 1 1 30 PRO HD3 H -1.243 -1.102 0.694 1.00 . A A . 30 PRO HD3 1 1
14 16458 1 1 30 PRO HG2 H 0.730 -2.378 -1.071 1.00 . A A . 30 PRO HG2 1 1
14 16459 1 1 30 PRO HG3 H 0.159 -2.902 0.523 1.00 . A A . 30 PRO HG3 1 1
14 16460 1 1 30 PRO N N 0.358 0.247 0.442 1.00 . A A . 30 PRO N 1 1
14 16461 1 1 30 PRO O O 3.654 0.199 -0.950 1.00 . A A . 30 PRO O 1 1
14 16462 1 1 31 CYS C C 1.813 3.155 -3.121 1.00 . A A . 31 CYS C 1 1
14 16463 1 1 31 CYS CA C 2.491 1.843 -2.718 1.00 . A A . 31 CYS CA 1 1
14 16464 1 1 31 CYS CB C 2.356 0.829 -3.851 1.00 . A A . 31 CYS CB 1 1
14 16465 1 1 31 CYS H H 0.916 1.534 -1.289 1.00 . A A . 31 CYS H 1 1
14 16466 1 1 31 CYS HA H 3.538 2.022 -2.520 1.00 . A A . 31 CYS HA 1 1
14 16467 1 1 31 CYS HB2 H 2.513 -0.167 -3.464 1.00 . A A . 31 CYS HB2 1 1
14 16468 1 1 31 CYS HB3 H 1.367 0.897 -4.278 1.00 . A A . 31 CYS HB3 1 1
14 16469 1 1 31 CYS N N 1.842 1.299 -1.495 1.00 . A A . 31 CYS N 1 1
14 16470 1 1 31 CYS O O 0.654 3.379 -2.833 1.00 . A A . 31 CYS O 1 1
14 16471 1 1 31 CYS SG S 3.590 1.186 -5.123 1.00 . A A . 31 CYS SG 1 1
14 16472 1 1 32 THR C C 1.302 5.188 -5.593 1.00 . A A . 32 THR C 1 1
14 16473 1 1 32 THR CA C 1.923 5.323 -4.200 1.00 . A A . 32 THR CA 1 1
14 16474 1 1 32 THR CB C 3.008 6.404 -4.228 1.00 . A A . 32 THR CB 1 1
14 16475 1 1 32 THR CG2 C 2.665 7.500 -3.217 1.00 . A A . 32 THR CG2 1 1
14 16476 1 1 32 THR H H 3.461 3.825 -4.002 1.00 . A A . 32 THR H 1 1
14 16477 1 1 32 THR HA H 1.158 5.604 -3.492 1.00 . A A . 32 THR HA 1 1
14 16478 1 1 32 THR HB H 3.060 6.835 -5.216 1.00 . A A . 32 THR HB 1 1
14 16479 1 1 32 THR HG1 H 4.250 5.612 -2.959 1.00 . A A . 32 THR HG1 1 1
14 16480 1 1 32 THR HG21 H 2.324 7.050 -2.298 1.00 . A A . 32 THR HG21 1 1
14 16481 1 1 32 THR HG22 H 3.545 8.096 -3.021 1.00 . A A . 32 THR HG22 1 1
14 16482 1 1 32 THR HG23 H 1.886 8.132 -3.620 1.00 . A A . 32 THR HG23 1 1
14 16483 1 1 32 THR N N 2.527 4.025 -3.783 1.00 . A A . 32 THR N 1 1
14 16484 1 1 32 THR O O 0.961 6.168 -6.225 1.00 . A A . 32 THR O 1 1
14 16485 1 1 32 THR OG1 O 4.261 5.824 -3.895 1.00 . A A . 32 THR OG1 1 1
14 16486 1 1 33 CYS C C -0.964 3.600 -7.296 1.00 . A A . 33 CYS C 1 1
14 16487 1 1 33 CYS CA C 0.548 3.808 -7.433 1.00 . A A . 33 CYS CA 1 1
14 16488 1 1 33 CYS CB C 1.177 2.592 -8.125 1.00 . A A . 33 CYS CB 1 1
14 16489 1 1 33 CYS H H 1.429 3.204 -5.559 1.00 . A A . 33 CYS H 1 1
14 16490 1 1 33 CYS HA H 0.733 4.692 -8.026 1.00 . A A . 33 CYS HA 1 1
14 16491 1 1 33 CYS HB2 H 0.895 2.587 -9.168 1.00 . A A . 33 CYS HB2 1 1
14 16492 1 1 33 CYS HB3 H 2.252 2.652 -8.045 1.00 . A A . 33 CYS HB3 1 1
14 16493 1 1 33 CYS N N 1.150 3.985 -6.081 1.00 . A A . 33 CYS N 1 1
14 16494 1 1 33 CYS O O -1.642 3.252 -8.242 1.00 . A A . 33 CYS O 1 1
14 16495 1 1 33 CYS SG S 0.598 1.068 -7.338 1.00 . A A . 33 CYS SG 1 1
14 16496 1 1 34 GLY C C -3.262 2.177 -5.566 1.00 . A A . 34 GLY C 1 1
14 16497 1 1 34 GLY CA C -2.964 3.635 -5.923 1.00 . A A . 34 GLY CA 1 1
14 16498 1 1 34 GLY H H -0.932 4.099 -5.374 1.00 . A A . 34 GLY H 1 1
14 16499 1 1 34 GLY HA2 H -3.487 3.894 -6.831 1.00 . A A . 34 GLY HA2 1 1
14 16500 1 1 34 GLY HA3 H -3.297 4.277 -5.117 1.00 . A A . 34 GLY HA3 1 1
14 16501 1 1 34 GLY N N -1.497 3.815 -6.124 1.00 . A A . 34 GLY N 1 1
14 16502 1 1 34 GLY O O -4.373 1.831 -5.217 1.00 . A A . 34 GLY O 1 1
14 16503 1 1 35 TYR C C -2.683 -0.230 -3.778 1.00 . A A . 35 TYR C 1 1
14 16504 1 1 35 TYR CA C -2.513 -0.109 -5.295 1.00 . A A . 35 TYR CA 1 1
14 16505 1 1 35 TYR CB C -1.314 -0.949 -5.753 1.00 . A A . 35 TYR CB 1 1
14 16506 1 1 35 TYR CD1 C -2.363 -3.223 -5.411 1.00 . A A . 35 TYR CD1 1 1
14 16507 1 1 35 TYR CD2 C -0.374 -2.650 -4.147 1.00 . A A . 35 TYR CD2 1 1
14 16508 1 1 35 TYR CE1 C -2.394 -4.479 -4.792 1.00 . A A . 35 TYR CE1 1 1
14 16509 1 1 35 TYR CE2 C -0.405 -3.906 -3.529 1.00 . A A . 35 TYR CE2 1 1
14 16510 1 1 35 TYR CG C -1.352 -2.308 -5.088 1.00 . A A . 35 TYR CG 1 1
14 16511 1 1 35 TYR CZ C -1.415 -4.821 -3.851 1.00 . A A . 35 TYR CZ 1 1
14 16512 1 1 35 TYR H H -1.390 1.621 -5.918 1.00 . A A . 35 TYR H 1 1
14 16513 1 1 35 TYR HA H -3.408 -0.459 -5.788 1.00 . A A . 35 TYR HA 1 1
14 16514 1 1 35 TYR HB2 H -1.352 -1.073 -6.825 1.00 . A A . 35 TYR HB2 1 1
14 16515 1 1 35 TYR HB3 H -0.399 -0.444 -5.484 1.00 . A A . 35 TYR HB3 1 1
14 16516 1 1 35 TYR HD1 H -3.119 -2.963 -6.137 1.00 . A A . 35 TYR HD1 1 1
14 16517 1 1 35 TYR HD2 H 0.406 -1.945 -3.899 1.00 . A A . 35 TYR HD2 1 1
14 16518 1 1 35 TYR HE1 H -3.172 -5.185 -5.040 1.00 . A A . 35 TYR HE1 1 1
14 16519 1 1 35 TYR HE2 H 0.350 -4.169 -2.803 1.00 . A A . 35 TYR HE2 1 1
14 16520 1 1 35 TYR HH H -2.310 -6.445 -3.400 1.00 . A A . 35 TYR HH 1 1
14 16521 1 1 35 TYR N N -2.280 1.321 -5.640 1.00 . A A . 35 TYR N 1 1
14 16522 1 1 35 TYR O O -1.746 -0.513 -3.057 1.00 . A A . 35 TYR O 1 1
14 16523 1 1 35 TYR OH O -1.446 -6.057 -3.240 1.00 . A A . 35 TYR OH 1 1
14 16524 1 1 36 GLN C C -4.637 -1.492 -1.474 1.00 . A A . 36 GLN C 1 1
14 16525 1 1 36 GLN CA C -4.106 -0.101 -1.819 1.00 . A A . 36 GLN CA 1 1
14 16526 1 1 36 GLN CB C -5.133 0.955 -1.391 1.00 . A A . 36 GLN CB 1 1
14 16527 1 1 36 GLN CD C -6.008 3.254 -1.843 1.00 . A A . 36 GLN CD 1 1
14 16528 1 1 36 GLN CG C -5.111 2.132 -2.370 1.00 . A A . 36 GLN CG 1 1
14 16529 1 1 36 GLN H H -4.613 0.222 -3.887 1.00 . A A . 36 GLN H 1 1
14 16530 1 1 36 GLN HA H -3.176 0.066 -1.296 1.00 . A A . 36 GLN HA 1 1
14 16531 1 1 36 GLN HB2 H -6.118 0.513 -1.383 1.00 . A A . 36 GLN HB2 1 1
14 16532 1 1 36 GLN HB3 H -4.890 1.310 -0.400 1.00 . A A . 36 GLN HB3 1 1
14 16533 1 1 36 GLN HE21 H -7.388 2.012 -1.137 1.00 . A A . 36 GLN HE21 1 1
14 16534 1 1 36 GLN HE22 H -7.710 3.663 -0.904 1.00 . A A . 36 GLN HE22 1 1
14 16535 1 1 36 GLN HG2 H -4.100 2.498 -2.472 1.00 . A A . 36 GLN HG2 1 1
14 16536 1 1 36 GLN HG3 H -5.474 1.808 -3.332 1.00 . A A . 36 GLN HG3 1 1
14 16537 1 1 36 GLN N N -3.873 -0.010 -3.289 1.00 . A A . 36 GLN N 1 1
14 16538 1 1 36 GLN NE2 N -7.128 2.952 -1.245 1.00 . A A . 36 GLN NE2 1 1
14 16539 1 1 36 GLN O O -5.353 -2.103 -2.244 1.00 . A A . 36 GLN O 1 1
14 16540 1 1 36 GLN OE1 O -5.687 4.419 -1.977 1.00 . A A . 36 GLN OE1 1 1
14 16541 1 1 37 ILE C C -5.281 -3.311 1.520 1.00 . A A . 37 ILE C 1 1
14 16542 1 1 37 ILE CA C -4.788 -3.347 0.073 1.00 . A A . 37 ILE CA 1 1
14 16543 1 1 37 ILE CB C -3.655 -4.368 -0.055 1.00 . A A . 37 ILE CB 1 1
14 16544 1 1 37 ILE CD1 C -1.248 -4.771 0.474 1.00 . A A . 37 ILE CD1 1 1
14 16545 1 1 37 ILE CG1 C -2.318 -3.698 0.269 1.00 . A A . 37 ILE CG1 1 1
14 16546 1 1 37 ILE CG2 C -3.617 -4.907 -1.485 1.00 . A A . 37 ILE CG2 1 1
14 16547 1 1 37 ILE H H -3.722 -1.489 0.288 1.00 . A A . 37 ILE H 1 1
14 16548 1 1 37 ILE HA H -5.602 -3.634 -0.576 1.00 . A A . 37 ILE HA 1 1
14 16549 1 1 37 ILE HB H -3.827 -5.183 0.632 1.00 . A A . 37 ILE HB 1 1
14 16550 1 1 37 ILE HD11 H -1.654 -5.739 0.218 1.00 . A A . 37 ILE HD11 1 1
14 16551 1 1 37 ILE HD12 H -0.399 -4.559 -0.159 1.00 . A A . 37 ILE HD12 1 1
14 16552 1 1 37 ILE HD13 H -0.935 -4.776 1.507 1.00 . A A . 37 ILE HD13 1 1
14 16553 1 1 37 ILE HG12 H -2.031 -3.053 -0.549 1.00 . A A . 37 ILE HG12 1 1
14 16554 1 1 37 ILE HG13 H -2.416 -3.113 1.171 1.00 . A A . 37 ILE HG13 1 1
14 16555 1 1 37 ILE HG21 H -4.582 -4.763 -1.948 1.00 . A A . 37 ILE HG21 1 1
14 16556 1 1 37 ILE HG22 H -2.864 -4.377 -2.049 1.00 . A A . 37 ILE HG22 1 1
14 16557 1 1 37 ILE HG23 H -3.379 -5.960 -1.467 1.00 . A A . 37 ILE HG23 1 1
14 16558 1 1 37 ILE N N -4.297 -1.997 -0.320 1.00 . A A . 37 ILE N 1 1
14 16559 1 1 37 ILE O O -4.756 -2.599 2.352 1.00 . A A . 37 ILE O 1 1
14 16560 1 1 38 CYS C C -5.685 -4.359 4.191 1.00 . A A . 38 CYS C 1 1
14 16561 1 1 38 CYS CA C -6.830 -4.099 3.207 1.00 . A A . 38 CYS CA 1 1
14 16562 1 1 38 CYS CB C -7.887 -5.205 3.320 1.00 . A A . 38 CYS CB 1 1
14 16563 1 1 38 CYS H H -6.695 -4.640 1.135 1.00 . A A . 38 CYS H 1 1
14 16564 1 1 38 CYS HA H -7.284 -3.144 3.430 1.00 . A A . 38 CYS HA 1 1
14 16565 1 1 38 CYS HB2 H -8.436 -5.083 4.242 1.00 . A A . 38 CYS HB2 1 1
14 16566 1 1 38 CYS HB3 H -8.569 -5.136 2.486 1.00 . A A . 38 CYS HB3 1 1
14 16567 1 1 38 CYS N N -6.292 -4.077 1.822 1.00 . A A . 38 CYS N 1 1
14 16568 1 1 38 CYS O O -4.536 -4.451 3.806 1.00 . A A . 38 CYS O 1 1
14 16569 1 1 38 CYS SG S -7.083 -6.827 3.311 1.00 . A A . 38 CYS SG 1 1
14 16570 1 1 39 ARG C C -4.525 -6.205 6.447 1.00 . A A . 39 ARG C 1 1
14 16571 1 1 39 ARG CA C -4.907 -4.723 6.456 1.00 . A A . 39 ARG CA 1 1
14 16572 1 1 39 ARG CB C -5.408 -4.337 7.849 1.00 . A A . 39 ARG CB 1 1
14 16573 1 1 39 ARG CD C -3.860 -2.416 8.252 1.00 . A A . 39 ARG CD 1 1
14 16574 1 1 39 ARG CG C -5.317 -2.820 8.025 1.00 . A A . 39 ARG CG 1 1
14 16575 1 1 39 ARG CZ C -2.488 -2.095 10.224 1.00 . A A . 39 ARG CZ 1 1
14 16576 1 1 39 ARG H H -6.916 -4.394 5.747 1.00 . A A . 39 ARG H 1 1
14 16577 1 1 39 ARG HA H -4.040 -4.128 6.209 1.00 . A A . 39 ARG HA 1 1
14 16578 1 1 39 ARG HB2 H -6.436 -4.653 7.962 1.00 . A A . 39 ARG HB2 1 1
14 16579 1 1 39 ARG HB3 H -4.799 -4.821 8.598 1.00 . A A . 39 ARG HB3 1 1
14 16580 1 1 39 ARG HD2 H -3.213 -3.249 8.019 1.00 . A A . 39 ARG HD2 1 1
14 16581 1 1 39 ARG HD3 H -3.614 -1.581 7.612 1.00 . A A . 39 ARG HD3 1 1
14 16582 1 1 39 ARG HE H -4.434 -1.705 10.203 1.00 . A A . 39 ARG HE 1 1
14 16583 1 1 39 ARG HG2 H -5.694 -2.332 7.138 1.00 . A A . 39 ARG HG2 1 1
14 16584 1 1 39 ARG HG3 H -5.908 -2.521 8.879 1.00 . A A . 39 ARG HG3 1 1
14 16585 1 1 39 ARG HH11 H -3.030 -3.476 11.569 1.00 . A A . 39 ARG HH11 1 1
14 16586 1 1 39 ARG HH12 H -1.377 -2.964 11.644 1.00 . A A . 39 ARG HH12 1 1
14 16587 1 1 39 ARG HH21 H -1.671 -0.733 9.007 1.00 . A A . 39 ARG HH21 1 1
14 16588 1 1 39 ARG HH22 H -0.607 -1.413 10.191 1.00 . A A . 39 ARG HH22 1 1
14 16589 1 1 39 ARG N N -5.985 -4.475 5.455 1.00 . A A . 39 ARG N 1 1
14 16590 1 1 39 ARG NE N -3.670 -2.021 9.676 1.00 . A A . 39 ARG NE 1 1
14 16591 1 1 39 ARG NH1 N -2.282 -2.910 11.223 1.00 . A A . 39 ARG NH1 1 1
14 16592 1 1 39 ARG NH2 N -1.512 -1.356 9.772 1.00 . A A . 39 ARG NH2 1 1
14 16593 1 1 39 ARG O O -3.403 -6.566 6.744 1.00 . A A . 39 ARG O 1 1
14 16594 1 1 40 PHE C C -4.291 -8.859 4.861 1.00 . A A . 40 PHE C 1 1
14 16595 1 1 40 PHE CA C -5.127 -8.524 6.099 1.00 . A A . 40 PHE CA 1 1
14 16596 1 1 40 PHE CB C -6.425 -9.332 6.083 1.00 . A A . 40 PHE CB 1 1
14 16597 1 1 40 PHE CD1 C -5.952 -10.982 7.927 1.00 . A A . 40 PHE CD1 1 1
14 16598 1 1 40 PHE CD2 C -7.649 -9.289 8.288 1.00 . A A . 40 PHE CD2 1 1
14 16599 1 1 40 PHE CE1 C -6.186 -11.492 9.209 1.00 . A A . 40 PHE CE1 1 1
14 16600 1 1 40 PHE CE2 C -7.884 -9.798 9.572 1.00 . A A . 40 PHE CE2 1 1
14 16601 1 1 40 PHE CG C -6.683 -9.882 7.466 1.00 . A A . 40 PHE CG 1 1
14 16602 1 1 40 PHE CZ C -7.152 -10.899 10.032 1.00 . A A . 40 PHE CZ 1 1
14 16603 1 1 40 PHE H H -6.347 -6.760 5.885 1.00 . A A . 40 PHE H 1 1
14 16604 1 1 40 PHE HA H -4.563 -8.774 6.987 1.00 . A A . 40 PHE HA 1 1
14 16605 1 1 40 PHE HB2 H -7.244 -8.693 5.787 1.00 . A A . 40 PHE HB2 1 1
14 16606 1 1 40 PHE HB3 H -6.332 -10.149 5.383 1.00 . A A . 40 PHE HB3 1 1
14 16607 1 1 40 PHE HD1 H -5.208 -11.440 7.292 1.00 . A A . 40 PHE HD1 1 1
14 16608 1 1 40 PHE HD2 H -8.214 -8.439 7.932 1.00 . A A . 40 PHE HD2 1 1
14 16609 1 1 40 PHE HE1 H -5.622 -12.341 9.564 1.00 . A A . 40 PHE HE1 1 1
14 16610 1 1 40 PHE HE2 H -8.629 -9.342 10.206 1.00 . A A . 40 PHE HE2 1 1
14 16611 1 1 40 PHE HZ H -7.333 -11.292 11.022 1.00 . A A . 40 PHE HZ 1 1
14 16612 1 1 40 PHE N N -5.446 -7.068 6.116 1.00 . A A . 40 PHE N 1 1
14 16613 1 1 40 PHE O O -3.698 -9.915 4.771 1.00 . A A . 40 PHE O 1 1
14 16614 1 1 41 CYS C C -1.979 -7.762 2.929 1.00 . A A . 41 CYS C 1 1
14 16615 1 1 41 CYS CA C -3.413 -8.234 2.692 1.00 . A A . 41 CYS CA 1 1
14 16616 1 1 41 CYS CB C -4.006 -7.483 1.494 1.00 . A A . 41 CYS CB 1 1
14 16617 1 1 41 CYS H H -4.700 -7.114 4.008 1.00 . A A . 41 CYS H 1 1
14 16618 1 1 41 CYS HA H -3.413 -9.294 2.487 1.00 . A A . 41 CYS HA 1 1
14 16619 1 1 41 CYS HB2 H -4.514 -6.594 1.843 1.00 . A A . 41 CYS HB2 1 1
14 16620 1 1 41 CYS HB3 H -3.213 -7.201 0.818 1.00 . A A . 41 CYS HB3 1 1
14 16621 1 1 41 CYS N N -4.225 -7.965 3.912 1.00 . A A . 41 CYS N 1 1
14 16622 1 1 41 CYS O O -1.027 -8.460 2.635 1.00 . A A . 41 CYS O 1 1
14 16623 1 1 41 CYS SG S -5.187 -8.550 0.630 1.00 . A A . 41 CYS SG 1 1
14 16624 1 1 42 TRP C C 0.183 -6.833 4.887 1.00 . A A . 42 TRP C 1 1
14 16625 1 1 42 TRP CA C -0.447 -6.064 3.723 1.00 . A A . 42 TRP CA 1 1
14 16626 1 1 42 TRP CB C -0.530 -4.577 4.076 1.00 . A A . 42 TRP CB 1 1
14 16627 1 1 42 TRP CD1 C 1.790 -3.671 3.665 1.00 . A A . 42 TRP CD1 1 1
14 16628 1 1 42 TRP CD2 C 1.350 -3.967 5.850 1.00 . A A . 42 TRP CD2 1 1
14 16629 1 1 42 TRP CE2 C 2.669 -3.460 5.766 1.00 . A A . 42 TRP CE2 1 1
14 16630 1 1 42 TRP CE3 C 0.824 -4.242 7.125 1.00 . A A . 42 TRP CE3 1 1
14 16631 1 1 42 TRP CG C 0.815 -4.091 4.502 1.00 . A A . 42 TRP CG 1 1
14 16632 1 1 42 TRP CH2 C 2.902 -3.513 8.167 1.00 . A A . 42 TRP CH2 1 1
14 16633 1 1 42 TRP CZ2 C 3.439 -3.235 6.906 1.00 . A A . 42 TRP CZ2 1 1
14 16634 1 1 42 TRP CZ3 C 1.597 -4.017 8.275 1.00 . A A . 42 TRP CZ3 1 1
14 16635 1 1 42 TRP H H -2.599 -6.040 3.692 1.00 . A A . 42 TRP H 1 1
14 16636 1 1 42 TRP HA H 0.161 -6.190 2.839 1.00 . A A . 42 TRP HA 1 1
14 16637 1 1 42 TRP HB2 H -0.857 -4.019 3.210 1.00 . A A . 42 TRP HB2 1 1
14 16638 1 1 42 TRP HB3 H -1.236 -4.438 4.881 1.00 . A A . 42 TRP HB3 1 1
14 16639 1 1 42 TRP HD1 H 1.721 -3.633 2.588 1.00 . A A . 42 TRP HD1 1 1
14 16640 1 1 42 TRP HE1 H 3.733 -2.952 4.046 1.00 . A A . 42 TRP HE1 1 1
14 16641 1 1 42 TRP HE3 H -0.180 -4.630 7.219 1.00 . A A . 42 TRP HE3 1 1
14 16642 1 1 42 TRP HH2 H 3.492 -3.343 9.055 1.00 . A A . 42 TRP HH2 1 1
14 16643 1 1 42 TRP HZ2 H 4.443 -2.847 6.816 1.00 . A A . 42 TRP HZ2 1 1
14 16644 1 1 42 TRP HZ3 H 1.185 -4.233 9.250 1.00 . A A . 42 TRP HZ3 1 1
14 16645 1 1 42 TRP N N -1.817 -6.584 3.463 1.00 . A A . 42 TRP N 1 1
14 16646 1 1 42 TRP NE1 N 2.890 -3.295 4.412 1.00 . A A . 42 TRP NE1 1 1
14 16647 1 1 42 TRP O O 1.346 -6.667 5.195 1.00 . A A . 42 TRP O 1 1
14 16648 1 1 43 HIS C C 0.567 -9.775 6.153 1.00 . A A . 43 HIS C 1 1
14 16649 1 1 43 HIS CA C -0.014 -8.457 6.675 1.00 . A A . 43 HIS CA 1 1
14 16650 1 1 43 HIS CB C -1.122 -8.757 7.687 1.00 . A A . 43 HIS CB 1 1
14 16651 1 1 43 HIS CD2 C -1.610 -6.663 9.198 1.00 . A A . 43 HIS CD2 1 1
14 16652 1 1 43 HIS CE1 C -0.233 -7.106 10.810 1.00 . A A . 43 HIS CE1 1 1
14 16653 1 1 43 HIS CG C -0.984 -7.840 8.873 1.00 . A A . 43 HIS CG 1 1
14 16654 1 1 43 HIS H H -1.510 -7.799 5.270 1.00 . A A . 43 HIS H 1 1
14 16655 1 1 43 HIS HA H 0.767 -7.885 7.153 1.00 . A A . 43 HIS HA 1 1
14 16656 1 1 43 HIS HB2 H -2.085 -8.601 7.223 1.00 . A A . 43 HIS HB2 1 1
14 16657 1 1 43 HIS HB3 H -1.042 -9.781 8.015 1.00 . A A . 43 HIS HB3 1 1
14 16658 1 1 43 HIS HD1 H 0.492 -8.876 9.987 1.00 . A A . 43 HIS HD1 1 1
14 16659 1 1 43 HIS HD2 H -2.357 -6.169 8.595 1.00 . A A . 43 HIS HD2 1 1
14 16660 1 1 43 HIS HE1 H 0.328 -7.046 11.733 1.00 . A A . 43 HIS HE1 1 1
14 16661 1 1 43 HIS N N -0.575 -7.677 5.535 1.00 . A A . 43 HIS N 1 1
14 16662 1 1 43 HIS ND1 N -0.109 -8.104 9.915 1.00 . A A . 43 HIS ND1 1 1
14 16663 1 1 43 HIS NE2 N -1.135 -6.201 10.421 1.00 . A A . 43 HIS NE2 1 1
14 16664 1 1 43 HIS O O 1.036 -10.600 6.912 1.00 . A A . 43 HIS O 1 1
14 16665 1 1 44 ARG C C 2.223 -10.919 3.325 1.00 . A A . 44 ARG C 1 1
14 16666 1 1 44 ARG CA C 1.087 -11.246 4.297 1.00 . A A . 44 ARG CA 1 1
14 16667 1 1 44 ARG CB C -0.022 -11.991 3.549 1.00 . A A . 44 ARG CB 1 1
14 16668 1 1 44 ARG CD C 0.491 -13.042 1.334 1.00 . A A . 44 ARG CD 1 1
14 16669 1 1 44 ARG CG C 0.565 -13.222 2.853 1.00 . A A . 44 ARG CG 1 1
14 16670 1 1 44 ARG CZ C -1.164 -13.315 -0.416 1.00 . A A . 44 ARG CZ 1 1
14 16671 1 1 44 ARG H H 0.155 -9.305 4.268 1.00 . A A . 44 ARG H 1 1
14 16672 1 1 44 ARG HA H 1.463 -11.867 5.096 1.00 . A A . 44 ARG HA 1 1
14 16673 1 1 44 ARG HB2 H -0.782 -12.301 4.250 1.00 . A A . 44 ARG HB2 1 1
14 16674 1 1 44 ARG HB3 H -0.459 -11.337 2.809 1.00 . A A . 44 ARG HB3 1 1
14 16675 1 1 44 ARG HD2 H 0.725 -12.018 1.081 1.00 . A A . 44 ARG HD2 1 1
14 16676 1 1 44 ARG HD3 H 1.202 -13.701 0.859 1.00 . A A . 44 ARG HD3 1 1
14 16677 1 1 44 ARG HE H -1.577 -13.628 1.502 1.00 . A A . 44 ARG HE 1 1
14 16678 1 1 44 ARG HG2 H 1.596 -13.346 3.150 1.00 . A A . 44 ARG HG2 1 1
14 16679 1 1 44 ARG HG3 H 0.001 -14.098 3.136 1.00 . A A . 44 ARG HG3 1 1
14 16680 1 1 44 ARG HH11 H 0.643 -13.947 -0.998 1.00 . A A . 44 ARG HH11 1 1
14 16681 1 1 44 ARG HH12 H -0.477 -13.605 -2.274 1.00 . A A . 44 ARG HH12 1 1
14 16682 1 1 44 ARG HH21 H -3.038 -12.669 -0.134 1.00 . A A . 44 ARG HH21 1 1
14 16683 1 1 44 ARG HH22 H -2.562 -12.885 -1.784 1.00 . A A . 44 ARG HH22 1 1
14 16684 1 1 44 ARG N N 0.539 -9.981 4.863 1.00 . A A . 44 ARG N 1 1
14 16685 1 1 44 ARG NE N -0.884 -13.370 0.858 1.00 . A A . 44 ARG NE 1 1
14 16686 1 1 44 ARG NH1 N -0.262 -13.649 -1.298 1.00 . A A . 44 ARG NH1 1 1
14 16687 1 1 44 ARG NH2 N -2.347 -12.925 -0.809 1.00 . A A . 44 ARG NH2 1 1
14 16688 1 1 44 ARG O O 3.202 -11.635 3.234 1.00 . A A . 44 ARG O 1 1
14 16689 1 1 45 ILE C C 4.447 -9.112 2.389 1.00 . A A . 45 ILE C 1 1
14 16690 1 1 45 ILE CA C 3.168 -9.468 1.630 1.00 . A A . 45 ILE CA 1 1
14 16691 1 1 45 ILE CB C 2.706 -8.260 0.811 1.00 . A A . 45 ILE CB 1 1
14 16692 1 1 45 ILE CD1 C 0.639 -7.555 -0.404 1.00 . A A . 45 ILE CD1 1 1
14 16693 1 1 45 ILE CG1 C 1.627 -8.702 -0.181 1.00 . A A . 45 ILE CG1 1 1
14 16694 1 1 45 ILE CG2 C 3.892 -7.671 0.044 1.00 . A A . 45 ILE CG2 1 1
14 16695 1 1 45 ILE H H 1.301 -9.282 2.687 1.00 . A A . 45 ILE H 1 1
14 16696 1 1 45 ILE HA H 3.362 -10.298 0.967 1.00 . A A . 45 ILE HA 1 1
14 16697 1 1 45 ILE HB H 2.301 -7.511 1.476 1.00 . A A . 45 ILE HB 1 1
14 16698 1 1 45 ILE HD11 H 0.674 -6.881 0.439 1.00 . A A . 45 ILE HD11 1 1
14 16699 1 1 45 ILE HD12 H 0.906 -7.020 -1.304 1.00 . A A . 45 ILE HD12 1 1
14 16700 1 1 45 ILE HD13 H -0.360 -7.954 -0.505 1.00 . A A . 45 ILE HD13 1 1
14 16701 1 1 45 ILE HG12 H 2.089 -8.970 -1.120 1.00 . A A . 45 ILE HG12 1 1
14 16702 1 1 45 ILE HG13 H 1.100 -9.556 0.217 1.00 . A A . 45 ILE HG13 1 1
14 16703 1 1 45 ILE HG21 H 4.707 -8.379 0.042 1.00 . A A . 45 ILE HG21 1 1
14 16704 1 1 45 ILE HG22 H 3.594 -7.462 -0.973 1.00 . A A . 45 ILE HG22 1 1
14 16705 1 1 45 ILE HG23 H 4.210 -6.757 0.521 1.00 . A A . 45 ILE HG23 1 1
14 16706 1 1 45 ILE N N 2.100 -9.843 2.598 1.00 . A A . 45 ILE N 1 1
14 16707 1 1 45 ILE O O 5.543 -9.395 1.947 1.00 . A A . 45 ILE O 1 1
14 16708 1 1 46 ARG C C 5.911 -9.264 5.251 1.00 . A A . 46 ARG C 1 1
14 16709 1 1 46 ARG CA C 5.534 -8.117 4.310 1.00 . A A . 46 ARG CA 1 1
14 16710 1 1 46 ARG CB C 5.249 -6.857 5.130 1.00 . A A . 46 ARG CB 1 1
14 16711 1 1 46 ARG CD C 6.511 -4.858 5.945 1.00 . A A . 46 ARG CD 1 1
14 16712 1 1 46 ARG CG C 6.540 -6.381 5.798 1.00 . A A . 46 ARG CG 1 1
14 16713 1 1 46 ARG CZ C 7.736 -3.488 7.523 1.00 . A A . 46 ARG CZ 1 1
14 16714 1 1 46 ARG H H 3.429 -8.267 3.870 1.00 . A A . 46 ARG H 1 1
14 16715 1 1 46 ARG HA H 6.352 -7.926 3.631 1.00 . A A . 46 ARG HA 1 1
14 16716 1 1 46 ARG HB2 H 4.873 -6.081 4.479 1.00 . A A . 46 ARG HB2 1 1
14 16717 1 1 46 ARG HB3 H 4.514 -7.078 5.889 1.00 . A A . 46 ARG HB3 1 1
14 16718 1 1 46 ARG HD2 H 7.196 -4.414 5.237 1.00 . A A . 46 ARG HD2 1 1
14 16719 1 1 46 ARG HD3 H 5.510 -4.498 5.753 1.00 . A A . 46 ARG HD3 1 1
14 16720 1 1 46 ARG HE H 6.566 -4.987 8.095 1.00 . A A . 46 ARG HE 1 1
14 16721 1 1 46 ARG HG2 H 6.628 -6.837 6.774 1.00 . A A . 46 ARG HG2 1 1
14 16722 1 1 46 ARG HG3 H 7.387 -6.665 5.191 1.00 . A A . 46 ARG HG3 1 1
14 16723 1 1 46 ARG HH11 H 6.323 -2.271 8.253 1.00 . A A . 46 ARG HH11 1 1
14 16724 1 1 46 ARG HH12 H 7.919 -1.601 8.168 1.00 . A A . 46 ARG HH12 1 1
14 16725 1 1 46 ARG HH21 H 9.338 -4.474 6.837 1.00 . A A . 46 ARG HH21 1 1
14 16726 1 1 46 ARG HH22 H 9.627 -2.851 7.368 1.00 . A A . 46 ARG HH22 1 1
14 16727 1 1 46 ARG N N 4.320 -8.490 3.529 1.00 . A A . 46 ARG N 1 1
14 16728 1 1 46 ARG NE N 6.915 -4.486 7.329 1.00 . A A . 46 ARG NE 1 1
14 16729 1 1 46 ARG NH1 N 7.292 -2.366 8.021 1.00 . A A . 46 ARG NH1 1 1
14 16730 1 1 46 ARG NH2 N 8.999 -3.614 7.220 1.00 . A A . 46 ARG NH2 1 1
14 16731 1 1 46 ARG O O 6.534 -9.059 6.274 1.00 . A A . 46 ARG O 1 1
14 16732 1 1 47 THR C C 6.645 -12.674 4.976 1.00 . A A . 47 THR C 1 1
14 16733 1 1 47 THR CA C 5.884 -11.626 5.792 1.00 . A A . 47 THR CA 1 1
14 16734 1 1 47 THR CB C 4.601 -12.247 6.351 1.00 . A A . 47 THR CB 1 1
14 16735 1 1 47 THR CG2 C 4.952 -13.211 7.486 1.00 . A A . 47 THR CG2 1 1
14 16736 1 1 47 THR H H 5.041 -10.616 4.084 1.00 . A A . 47 THR H 1 1
14 16737 1 1 47 THR HA H 6.504 -11.286 6.608 1.00 . A A . 47 THR HA 1 1
14 16738 1 1 47 THR HB H 4.092 -12.789 5.569 1.00 . A A . 47 THR HB 1 1
14 16739 1 1 47 THR HG1 H 3.316 -11.544 7.631 1.00 . A A . 47 THR HG1 1 1
14 16740 1 1 47 THR HG21 H 5.842 -12.864 7.991 1.00 . A A . 47 THR HG21 1 1
14 16741 1 1 47 THR HG22 H 4.134 -13.254 8.190 1.00 . A A . 47 THR HG22 1 1
14 16742 1 1 47 THR HG23 H 5.130 -14.196 7.082 1.00 . A A . 47 THR HG23 1 1
14 16743 1 1 47 THR N N 5.541 -10.470 4.915 1.00 . A A . 47 THR N 1 1
14 16744 1 1 47 THR O O 7.797 -12.959 5.236 1.00 . A A . 47 THR O 1 1
14 16745 1 1 47 THR OG1 O 3.756 -11.217 6.843 1.00 . A A . 47 THR OG1 1 1
14 16746 1 1 48 ASP C C 7.061 -13.666 1.795 1.00 . A A . 48 ASP C 1 1
14 16747 1 1 48 ASP CA C 6.702 -14.271 3.155 1.00 . A A . 48 ASP CA 1 1
14 16748 1 1 48 ASP CB C 5.775 -15.472 2.952 1.00 . A A . 48 ASP CB 1 1
14 16749 1 1 48 ASP CG C 6.601 -16.761 2.931 1.00 . A A . 48 ASP CG 1 1
14 16750 1 1 48 ASP H H 5.084 -13.000 3.795 1.00 . A A . 48 ASP H 1 1
14 16751 1 1 48 ASP HA H 7.605 -14.593 3.654 1.00 . A A . 48 ASP HA 1 1
14 16752 1 1 48 ASP HB2 H 5.060 -15.515 3.761 1.00 . A A . 48 ASP HB2 1 1
14 16753 1 1 48 ASP HB3 H 5.252 -15.367 2.014 1.00 . A A . 48 ASP HB3 1 1
14 16754 1 1 48 ASP N N 6.012 -13.246 3.989 1.00 . A A . 48 ASP N 1 1
14 16755 1 1 48 ASP O O 7.684 -14.301 0.968 1.00 . A A . 48 ASP O 1 1
14 16756 1 1 48 ASP OD1 O 7.774 -16.694 3.256 1.00 . A A . 48 ASP OD1 1 1
14 16757 1 1 48 ASP OD2 O 6.044 -17.791 2.591 1.00 . A A . 48 ASP OD2 1 1
14 16758 1 1 49 GLU C C 8.223 -10.898 0.417 1.00 . A A . 49 GLU C 1 1
14 16759 1 1 49 GLU CA C 6.996 -11.796 0.252 1.00 . A A . 49 GLU CA 1 1
14 16760 1 1 49 GLU CB C 5.808 -10.948 -0.206 1.00 . A A . 49 GLU CB 1 1
14 16761 1 1 49 GLU CD C 4.417 -12.252 -1.819 1.00 . A A . 49 GLU CD 1 1
14 16762 1 1 49 GLU CG C 5.530 -11.213 -1.687 1.00 . A A . 49 GLU CG 1 1
14 16763 1 1 49 GLU H H 6.174 -11.944 2.237 1.00 . A A . 49 GLU H 1 1
14 16764 1 1 49 GLU HA H 7.202 -12.557 -0.487 1.00 . A A . 49 GLU HA 1 1
14 16765 1 1 49 GLU HB2 H 4.936 -11.207 0.377 1.00 . A A . 49 GLU HB2 1 1
14 16766 1 1 49 GLU HB3 H 6.037 -9.902 -0.066 1.00 . A A . 49 GLU HB3 1 1
14 16767 1 1 49 GLU HG2 H 5.225 -10.294 -2.165 1.00 . A A . 49 GLU HG2 1 1
14 16768 1 1 49 GLU HG3 H 6.426 -11.585 -2.160 1.00 . A A . 49 GLU HG3 1 1
14 16769 1 1 49 GLU N N 6.675 -12.440 1.557 1.00 . A A . 49 GLU N 1 1
14 16770 1 1 49 GLU O O 9.071 -11.137 1.253 1.00 . A A . 49 GLU O 1 1
14 16771 1 1 49 GLU OE1 O 3.284 -11.920 -1.514 1.00 . A A . 49 GLU OE1 1 1
14 16772 1 1 49 GLU OE2 O 4.716 -13.364 -2.222 1.00 . A A . 49 GLU OE2 1 1
14 16773 1 1 50 ASN C C 9.004 -7.524 0.009 1.00 . A A . 50 ASN C 1 1
14 16774 1 1 50 ASN CA C 9.495 -8.950 -0.257 1.00 . A A . 50 ASN CA 1 1
14 16775 1 1 50 ASN CB C 10.299 -8.982 -1.559 1.00 . A A . 50 ASN CB 1 1
14 16776 1 1 50 ASN CG C 11.123 -10.269 -1.618 1.00 . A A . 50 ASN CG 1 1
14 16777 1 1 50 ASN H H 7.627 -9.686 -1.040 1.00 . A A . 50 ASN H 1 1
14 16778 1 1 50 ASN HA H 10.122 -9.272 0.561 1.00 . A A . 50 ASN HA 1 1
14 16779 1 1 50 ASN HB2 H 9.623 -8.947 -2.400 1.00 . A A . 50 ASN HB2 1 1
14 16780 1 1 50 ASN HB3 H 10.962 -8.131 -1.593 1.00 . A A . 50 ASN HB3 1 1
14 16781 1 1 50 ASN HD21 H 10.996 -10.431 -3.594 1.00 . A A . 50 ASN HD21 1 1
14 16782 1 1 50 ASN HD22 H 11.878 -11.659 -2.821 1.00 . A A . 50 ASN HD22 1 1
14 16783 1 1 50 ASN N N 8.323 -9.863 -0.373 1.00 . A A . 50 ASN N 1 1
14 16784 1 1 50 ASN ND2 N 11.351 -10.833 -2.773 1.00 . A A . 50 ASN ND2 1 1
14 16785 1 1 50 ASN O O 9.676 -6.558 -0.296 1.00 . A A . 50 ASN O 1 1
14 16786 1 1 50 ASN OD1 O 11.567 -10.769 -0.602 1.00 . A A . 50 ASN OD1 1 1
14 16787 1 1 51 GLY C C 7.285 -5.187 -0.410 1.00 . A A . 51 GLY C 1 1
14 16788 1 1 51 GLY CA C 7.301 -6.026 0.870 1.00 . A A . 51 GLY CA 1 1
14 16789 1 1 51 GLY H H 7.315 -8.180 0.817 1.00 . A A . 51 GLY H 1 1
14 16790 1 1 51 GLY HA2 H 7.929 -5.542 1.602 1.00 . A A . 51 GLY HA2 1 1
14 16791 1 1 51 GLY HA3 H 6.297 -6.112 1.257 1.00 . A A . 51 GLY HA3 1 1
14 16792 1 1 51 GLY N N 7.838 -7.386 0.578 1.00 . A A . 51 GLY N 1 1
14 16793 1 1 51 GLY O O 7.531 -3.996 -0.387 1.00 . A A . 51 GLY O 1 1
14 16794 1 1 52 LEU C C 5.527 -4.918 -3.315 1.00 . A A . 52 LEU C 1 1
14 16795 1 1 52 LEU CA C 6.963 -5.021 -2.803 1.00 . A A . 52 LEU CA 1 1
14 16796 1 1 52 LEU CB C 7.816 -5.728 -3.861 1.00 . A A . 52 LEU CB 1 1
14 16797 1 1 52 LEU CD1 C 10.140 -5.980 -4.735 1.00 . A A . 52 LEU CD1 1 1
14 16798 1 1 52 LEU CD2 C 9.624 -4.176 -3.090 1.00 . A A . 52 LEU CD2 1 1
14 16799 1 1 52 LEU CG C 9.301 -5.612 -3.509 1.00 . A A . 52 LEU CG 1 1
14 16800 1 1 52 LEU H H 6.797 -6.754 -1.531 1.00 . A A . 52 LEU H 1 1
14 16801 1 1 52 LEU HA H 7.352 -4.029 -2.629 1.00 . A A . 52 LEU HA 1 1
14 16802 1 1 52 LEU HB2 H 7.538 -6.771 -3.906 1.00 . A A . 52 LEU HB2 1 1
14 16803 1 1 52 LEU HB3 H 7.641 -5.269 -4.824 1.00 . A A . 52 LEU HB3 1 1
14 16804 1 1 52 LEU HD11 H 9.665 -5.593 -5.625 1.00 . A A . 52 LEU HD11 1 1
14 16805 1 1 52 LEU HD12 H 11.126 -5.550 -4.639 1.00 . A A . 52 LEU HD12 1 1
14 16806 1 1 52 LEU HD13 H 10.220 -7.054 -4.808 1.00 . A A . 52 LEU HD13 1 1
14 16807 1 1 52 LEU HD21 H 9.238 -3.490 -3.829 1.00 . A A . 52 LEU HD21 1 1
14 16808 1 1 52 LEU HD22 H 9.167 -3.970 -2.133 1.00 . A A . 52 LEU HD22 1 1
14 16809 1 1 52 LEU HD23 H 10.694 -4.057 -3.012 1.00 . A A . 52 LEU HD23 1 1
14 16810 1 1 52 LEU HG H 9.532 -6.288 -2.698 1.00 . A A . 52 LEU HG 1 1
14 16811 1 1 52 LEU N N 6.994 -5.794 -1.529 1.00 . A A . 52 LEU N 1 1
14 16812 1 1 52 LEU O O 4.658 -5.678 -2.936 1.00 . A A . 52 LEU O 1 1
14 16813 1 1 53 CYS C C 3.823 -4.675 -6.028 1.00 . A A . 53 CYS C 1 1
14 16814 1 1 53 CYS CA C 3.919 -3.814 -4.758 1.00 . A A . 53 CYS CA 1 1
14 16815 1 1 53 CYS CB C 3.711 -2.330 -5.094 1.00 . A A . 53 CYS CB 1 1
14 16816 1 1 53 CYS H H 6.008 -3.396 -4.483 1.00 . A A . 53 CYS H 1 1
14 16817 1 1 53 CYS HA H 3.184 -4.131 -4.035 1.00 . A A . 53 CYS HA 1 1
14 16818 1 1 53 CYS HB2 H 3.527 -1.782 -4.183 1.00 . A A . 53 CYS HB2 1 1
14 16819 1 1 53 CYS HB3 H 4.601 -1.943 -5.568 1.00 . A A . 53 CYS HB3 1 1
14 16820 1 1 53 CYS N N 5.284 -3.983 -4.189 1.00 . A A . 53 CYS N 1 1
14 16821 1 1 53 CYS O O 4.580 -4.479 -6.952 1.00 . A A . 53 CYS O 1 1
14 16822 1 1 53 CYS SG S 2.299 -2.122 -6.207 1.00 . A A . 53 CYS SG 1 1
14 16823 1 1 54 PRO C C 1.945 -5.876 -8.303 1.00 . A A . 54 PRO C 1 1
14 16824 1 1 54 PRO CA C 2.731 -6.543 -7.168 1.00 . A A . 54 PRO CA 1 1
14 16825 1 1 54 PRO CB C 1.931 -7.700 -6.564 1.00 . A A . 54 PRO CB 1 1
14 16826 1 1 54 PRO CD C 2.002 -5.873 -4.894 1.00 . A A . 54 PRO CD 1 1
14 16827 1 1 54 PRO CG C 1.227 -7.137 -5.307 1.00 . A A . 54 PRO CG 1 1
14 16828 1 1 54 PRO HA H 3.681 -6.905 -7.524 1.00 . A A . 54 PRO HA 1 1
14 16829 1 1 54 PRO HB2 H 1.198 -8.055 -7.277 1.00 . A A . 54 PRO HB2 1 1
14 16830 1 1 54 PRO HB3 H 2.594 -8.503 -6.281 1.00 . A A . 54 PRO HB3 1 1
14 16831 1 1 54 PRO HD2 H 1.323 -5.041 -4.762 1.00 . A A . 54 PRO HD2 1 1
14 16832 1 1 54 PRO HD3 H 2.566 -6.050 -3.992 1.00 . A A . 54 PRO HD3 1 1
14 16833 1 1 54 PRO HG2 H 0.200 -6.887 -5.539 1.00 . A A . 54 PRO HG2 1 1
14 16834 1 1 54 PRO HG3 H 1.260 -7.861 -4.507 1.00 . A A . 54 PRO HG3 1 1
14 16835 1 1 54 PRO N N 2.917 -5.623 -6.026 1.00 . A A . 54 PRO N 1 1
14 16836 1 1 54 PRO O O 1.778 -6.440 -9.366 1.00 . A A . 54 PRO O 1 1
14 16837 1 1 55 ALA C C 1.583 -3.167 -10.051 1.00 . A A . 55 ALA C 1 1
14 16838 1 1 55 ALA CA C 0.663 -4.004 -9.150 1.00 . A A . 55 ALA CA 1 1
14 16839 1 1 55 ALA CB C -0.373 -3.086 -8.499 1.00 . A A . 55 ALA CB 1 1
14 16840 1 1 55 ALA H H 1.583 -4.261 -7.219 1.00 . A A . 55 ALA H 1 1
14 16841 1 1 55 ALA HA H 0.153 -4.743 -9.750 1.00 . A A . 55 ALA HA 1 1
14 16842 1 1 55 ALA HB1 H -1.136 -3.684 -8.024 1.00 . A A . 55 ALA HB1 1 1
14 16843 1 1 55 ALA HB2 H -0.824 -2.460 -9.254 1.00 . A A . 55 ALA HB2 1 1
14 16844 1 1 55 ALA HB3 H 0.111 -2.465 -7.759 1.00 . A A . 55 ALA HB3 1 1
14 16845 1 1 55 ALA N N 1.449 -4.692 -8.085 1.00 . A A . 55 ALA N 1 1
14 16846 1 1 55 ALA O O 1.326 -3.009 -11.228 1.00 . A A . 55 ALA O 1 1
14 16847 1 1 56 CYS C C 5.015 -2.053 -10.016 1.00 . A A . 56 CYS C 1 1
14 16848 1 1 56 CYS CA C 3.543 -1.777 -10.360 1.00 . A A . 56 CYS CA 1 1
14 16849 1 1 56 CYS CB C 3.214 -0.294 -10.118 1.00 . A A . 56 CYS CB 1 1
14 16850 1 1 56 CYS H H 2.828 -2.736 -8.563 1.00 . A A . 56 CYS H 1 1
14 16851 1 1 56 CYS HA H 3.373 -2.011 -11.401 1.00 . A A . 56 CYS HA 1 1
14 16852 1 1 56 CYS HB2 H 3.530 0.285 -10.973 1.00 . A A . 56 CYS HB2 1 1
14 16853 1 1 56 CYS HB3 H 2.148 -0.182 -9.987 1.00 . A A . 56 CYS HB3 1 1
14 16854 1 1 56 CYS N N 2.639 -2.615 -9.514 1.00 . A A . 56 CYS N 1 1
14 16855 1 1 56 CYS O O 5.915 -1.447 -10.564 1.00 . A A . 56 CYS O 1 1
14 16856 1 1 56 CYS SG S 4.070 0.315 -8.635 1.00 . A A . 56 CYS SG 1 1
14 16857 1 1 57 ARG C C 7.315 -2.028 -8.076 1.00 . A A . 57 ARG C 1 1
14 16858 1 1 57 ARG CA C 6.672 -3.260 -8.722 1.00 . A A . 57 ARG CA 1 1
14 16859 1 1 57 ARG CB C 7.473 -3.660 -9.963 1.00 . A A . 57 ARG CB 1 1
14 16860 1 1 57 ARG CD C 6.030 -5.676 -10.246 1.00 . A A . 57 ARG CD 1 1
14 16861 1 1 57 ARG CG C 7.469 -5.183 -10.102 1.00 . A A . 57 ARG CG 1 1
14 16862 1 1 57 ARG CZ C 4.728 -6.916 -11.867 1.00 . A A . 57 ARG CZ 1 1
14 16863 1 1 57 ARG H H 4.526 -3.424 -8.680 1.00 . A A . 57 ARG H 1 1
14 16864 1 1 57 ARG HA H 6.677 -4.077 -8.016 1.00 . A A . 57 ARG HA 1 1
14 16865 1 1 57 ARG HB2 H 7.027 -3.215 -10.839 1.00 . A A . 57 ARG HB2 1 1
14 16866 1 1 57 ARG HB3 H 8.491 -3.314 -9.859 1.00 . A A . 57 ARG HB3 1 1
14 16867 1 1 57 ARG HD2 H 5.784 -6.322 -9.417 1.00 . A A . 57 ARG HD2 1 1
14 16868 1 1 57 ARG HD3 H 5.359 -4.830 -10.254 1.00 . A A . 57 ARG HD3 1 1
14 16869 1 1 57 ARG HE H 6.668 -6.565 -12.101 1.00 . A A . 57 ARG HE 1 1
14 16870 1 1 57 ARG HG2 H 8.038 -5.467 -10.975 1.00 . A A . 57 ARG HG2 1 1
14 16871 1 1 57 ARG HG3 H 7.913 -5.626 -9.223 1.00 . A A . 57 ARG HG3 1 1
14 16872 1 1 57 ARG HH11 H 5.303 -8.826 -11.697 1.00 . A A . 57 ARG HH11 1 1
14 16873 1 1 57 ARG HH12 H 3.659 -8.579 -12.182 1.00 . A A . 57 ARG HH12 1 1
14 16874 1 1 57 ARG HH21 H 3.883 -5.117 -12.118 1.00 . A A . 57 ARG HH21 1 1
14 16875 1 1 57 ARG HH22 H 2.855 -6.477 -12.423 1.00 . A A . 57 ARG HH22 1 1
14 16876 1 1 57 ARG N N 5.264 -2.952 -9.109 1.00 . A A . 57 ARG N 1 1
14 16877 1 1 57 ARG NE N 5.888 -6.432 -11.522 1.00 . A A . 57 ARG NE 1 1
14 16878 1 1 57 ARG NH1 N 4.550 -8.207 -11.920 1.00 . A A . 57 ARG NH1 1 1
14 16879 1 1 57 ARG NH2 N 3.745 -6.107 -12.158 1.00 . A A . 57 ARG NH2 1 1
14 16880 1 1 57 ARG O O 8.179 -1.394 -8.649 1.00 . A A . 57 ARG O 1 1
14 16881 1 1 58 LYS C C 7.724 -0.869 -4.714 1.00 . A A . 58 LYS C 1 1
14 16882 1 1 58 LYS CA C 7.502 -0.513 -6.187 1.00 . A A . 58 LYS CA 1 1
14 16883 1 1 58 LYS CB C 6.544 0.679 -6.289 1.00 . A A . 58 LYS CB 1 1
14 16884 1 1 58 LYS CD C 6.522 3.036 -7.125 1.00 . A A . 58 LYS CD 1 1
14 16885 1 1 58 LYS CE C 5.288 3.339 -7.977 1.00 . A A . 58 LYS CE 1 1
14 16886 1 1 58 LYS CG C 7.005 1.612 -7.412 1.00 . A A . 58 LYS CG 1 1
14 16887 1 1 58 LYS H H 6.218 -2.225 -6.436 1.00 . A A . 58 LYS H 1 1
14 16888 1 1 58 LYS HA H 8.447 -0.261 -6.645 1.00 . A A . 58 LYS HA 1 1
14 16889 1 1 58 LYS HB2 H 5.547 0.323 -6.503 1.00 . A A . 58 LYS HB2 1 1
14 16890 1 1 58 LYS HB3 H 6.542 1.219 -5.354 1.00 . A A . 58 LYS HB3 1 1
14 16891 1 1 58 LYS HD2 H 6.268 3.125 -6.078 1.00 . A A . 58 LYS HD2 1 1
14 16892 1 1 58 LYS HD3 H 7.305 3.738 -7.367 1.00 . A A . 58 LYS HD3 1 1
14 16893 1 1 58 LYS HE2 H 5.274 2.685 -8.837 1.00 . A A . 58 LYS HE2 1 1
14 16894 1 1 58 LYS HE3 H 4.396 3.180 -7.389 1.00 . A A . 58 LYS HE3 1 1
14 16895 1 1 58 LYS HG2 H 8.084 1.602 -7.469 1.00 . A A . 58 LYS HG2 1 1
14 16896 1 1 58 LYS HG3 H 6.592 1.277 -8.352 1.00 . A A . 58 LYS HG3 1 1
14 16897 1 1 58 LYS HZ1 H 5.597 5.370 -7.631 1.00 . A A . 58 LYS HZ1 1 1
14 16898 1 1 58 LYS HZ2 H 6.042 4.856 -9.188 1.00 . A A . 58 LYS HZ2 1 1
14 16899 1 1 58 LYS HZ3 H 4.403 5.038 -8.794 1.00 . A A . 58 LYS HZ3 1 1
14 16900 1 1 58 LYS N N 6.910 -1.694 -6.882 1.00 . A A . 58 LYS N 1 1
14 16901 1 1 58 LYS NZ N 5.336 4.758 -8.432 1.00 . A A . 58 LYS NZ 1 1
14 16902 1 1 58 LYS O O 6.958 -1.614 -4.141 1.00 . A A . 58 LYS O 1 1
14 16903 1 1 59 PRO C C 8.168 0.164 -1.797 1.00 . A A . 59 PRO C 1 1
14 16904 1 1 59 PRO CA C 9.113 -0.591 -2.735 1.00 . A A . 59 PRO CA 1 1
14 16905 1 1 59 PRO CB C 10.548 -0.072 -2.614 1.00 . A A . 59 PRO CB 1 1
14 16906 1 1 59 PRO CD C 9.691 0.589 -4.837 1.00 . A A . 59 PRO CD 1 1
14 16907 1 1 59 PRO CG C 10.744 0.940 -3.768 1.00 . A A . 59 PRO CG 1 1
14 16908 1 1 59 PRO HA H 9.086 -1.650 -2.529 1.00 . A A . 59 PRO HA 1 1
14 16909 1 1 59 PRO HB2 H 10.686 0.418 -1.659 1.00 . A A . 59 PRO HB2 1 1
14 16910 1 1 59 PRO HB3 H 11.249 -0.885 -2.721 1.00 . A A . 59 PRO HB3 1 1
14 16911 1 1 59 PRO HD2 H 9.171 1.480 -5.162 1.00 . A A . 59 PRO HD2 1 1
14 16912 1 1 59 PRO HD3 H 10.153 0.091 -5.675 1.00 . A A . 59 PRO HD3 1 1
14 16913 1 1 59 PRO HG2 H 10.588 1.947 -3.406 1.00 . A A . 59 PRO HG2 1 1
14 16914 1 1 59 PRO HG3 H 11.733 0.842 -4.185 1.00 . A A . 59 PRO HG3 1 1
14 16915 1 1 59 PRO N N 8.768 -0.331 -4.143 1.00 . A A . 59 PRO N 1 1
14 16916 1 1 59 PRO O O 8.074 1.375 -1.833 1.00 . A A . 59 PRO O 1 1
14 16917 1 1 60 TYR C C 7.192 1.348 0.602 1.00 . A A . 60 TYR C 1 1
14 16918 1 1 60 TYR CA C 6.520 0.118 -0.018 1.00 . A A . 60 TYR CA 1 1
14 16919 1 1 60 TYR CB C 6.133 -0.868 1.089 1.00 . A A . 60 TYR CB 1 1
14 16920 1 1 60 TYR CD1 C 4.935 -2.000 -0.835 1.00 . A A . 60 TYR CD1 1 1
14 16921 1 1 60 TYR CD2 C 4.993 -3.109 1.321 1.00 . A A . 60 TYR CD2 1 1
14 16922 1 1 60 TYR CE1 C 4.197 -3.064 -1.364 1.00 . A A . 60 TYR CE1 1 1
14 16923 1 1 60 TYR CE2 C 4.254 -4.174 0.790 1.00 . A A . 60 TYR CE2 1 1
14 16924 1 1 60 TYR CG C 5.336 -2.019 0.509 1.00 . A A . 60 TYR CG 1 1
14 16925 1 1 60 TYR CZ C 3.856 -4.151 -0.552 1.00 . A A . 60 TYR CZ 1 1
14 16926 1 1 60 TYR H H 7.555 -1.527 -0.951 1.00 . A A . 60 TYR H 1 1
14 16927 1 1 60 TYR HA H 5.640 0.420 -0.555 1.00 . A A . 60 TYR HA 1 1
14 16928 1 1 60 TYR HB2 H 7.029 -1.252 1.555 1.00 . A A . 60 TYR HB2 1 1
14 16929 1 1 60 TYR HB3 H 5.536 -0.357 1.831 1.00 . A A . 60 TYR HB3 1 1
14 16930 1 1 60 TYR HD1 H 5.199 -1.162 -1.463 1.00 . A A . 60 TYR HD1 1 1
14 16931 1 1 60 TYR HD2 H 5.301 -3.128 2.356 1.00 . A A . 60 TYR HD2 1 1
14 16932 1 1 60 TYR HE1 H 3.889 -3.043 -2.399 1.00 . A A . 60 TYR HE1 1 1
14 16933 1 1 60 TYR HE2 H 3.992 -5.014 1.417 1.00 . A A . 60 TYR HE2 1 1
14 16934 1 1 60 TYR HH H 2.197 -4.966 -1.028 1.00 . A A . 60 TYR HH 1 1
14 16935 1 1 60 TYR N N 7.465 -0.548 -0.959 1.00 . A A . 60 TYR N 1 1
14 16936 1 1 60 TYR O O 8.340 1.286 0.999 1.00 . A A . 60 TYR O 1 1
14 16937 1 1 60 TYR OH O 3.127 -5.200 -1.074 1.00 . A A . 60 TYR OH 1 1
14 16938 1 1 61 PRO C C 6.938 3.621 2.778 1.00 . A A . 61 PRO C 1 1
14 16939 1 1 61 PRO CA C 6.966 3.691 1.249 1.00 . A A . 61 PRO CA 1 1
14 16940 1 1 61 PRO CB C 5.985 4.747 0.733 1.00 . A A . 61 PRO CB 1 1
14 16941 1 1 61 PRO CD C 5.058 2.513 0.192 1.00 . A A . 61 PRO CD 1 1
14 16942 1 1 61 PRO CG C 4.680 3.996 0.377 1.00 . A A . 61 PRO CG 1 1
14 16943 1 1 61 PRO HA H 7.960 3.902 0.892 1.00 . A A . 61 PRO HA 1 1
14 16944 1 1 61 PRO HB2 H 5.795 5.483 1.503 1.00 . A A . 61 PRO HB2 1 1
14 16945 1 1 61 PRO HB3 H 6.382 5.225 -0.149 1.00 . A A . 61 PRO HB3 1 1
14 16946 1 1 61 PRO HD2 H 4.407 1.886 0.787 1.00 . A A . 61 PRO HD2 1 1
14 16947 1 1 61 PRO HD3 H 5.002 2.236 -0.850 1.00 . A A . 61 PRO HD3 1 1
14 16948 1 1 61 PRO HG2 H 3.963 4.102 1.179 1.00 . A A . 61 PRO HG2 1 1
14 16949 1 1 61 PRO HG3 H 4.268 4.384 -0.543 1.00 . A A . 61 PRO HG3 1 1
14 16950 1 1 61 PRO N N 6.457 2.433 0.674 1.00 . A A . 61 PRO N 1 1
14 16951 1 1 61 PRO O O 7.963 3.657 3.430 1.00 . A A . 61 PRO O 1 1
14 16952 1 1 62 GLU C C 6.323 4.674 5.462 1.00 . A A . 62 GLU C 1 1
14 16953 1 1 62 GLU CA C 5.679 3.434 4.839 1.00 . A A . 62 GLU CA 1 1
14 16954 1 1 62 GLU CB C 6.407 2.180 5.326 1.00 . A A . 62 GLU CB 1 1
14 16955 1 1 62 GLU CD C 5.376 0.536 6.896 1.00 . A A . 62 GLU CD 1 1
14 16956 1 1 62 GLU CG C 5.408 1.030 5.449 1.00 . A A . 62 GLU CG 1 1
14 16957 1 1 62 GLU H H 4.958 3.480 2.809 1.00 . A A . 62 GLU H 1 1
14 16958 1 1 62 GLU HA H 4.641 3.382 5.130 1.00 . A A . 62 GLU HA 1 1
14 16959 1 1 62 GLU HB2 H 7.180 1.914 4.619 1.00 . A A . 62 GLU HB2 1 1
14 16960 1 1 62 GLU HB3 H 6.851 2.373 6.291 1.00 . A A . 62 GLU HB3 1 1
14 16961 1 1 62 GLU HG2 H 4.424 1.375 5.163 1.00 . A A . 62 GLU HG2 1 1
14 16962 1 1 62 GLU HG3 H 5.708 0.221 4.801 1.00 . A A . 62 GLU HG3 1 1
14 16963 1 1 62 GLU N N 5.772 3.512 3.353 1.00 . A A . 62 GLU N 1 1
14 16964 1 1 62 GLU O O 5.681 5.689 5.648 1.00 . A A . 62 GLU O 1 1
14 16965 1 1 62 GLU OE1 O 5.029 1.324 7.761 1.00 . A A . 62 GLU OE1 1 1
14 16966 1 1 62 GLU OE2 O 5.700 -0.619 7.114 1.00 . A A . 62 GLU OE2 1 1
14 16967 1 1 63 ASP C C 9.627 5.991 5.744 1.00 . A A . 63 ASP C 1 1
14 16968 1 1 63 ASP CA C 8.261 5.780 6.404 1.00 . A A . 63 ASP CA 1 1
14 16969 1 1 63 ASP CB C 8.453 5.537 7.902 1.00 . A A . 63 ASP CB 1 1
14 16970 1 1 63 ASP CG C 9.020 4.133 8.123 1.00 . A A . 63 ASP CG 1 1
14 16971 1 1 63 ASP H H 8.086 3.775 5.634 1.00 . A A . 63 ASP H 1 1
14 16972 1 1 63 ASP HA H 7.652 6.660 6.258 1.00 . A A . 63 ASP HA 1 1
14 16973 1 1 63 ASP HB2 H 9.138 6.270 8.300 1.00 . A A . 63 ASP HB2 1 1
14 16974 1 1 63 ASP HB3 H 7.502 5.621 8.405 1.00 . A A . 63 ASP HB3 1 1
14 16975 1 1 63 ASP N N 7.585 4.602 5.790 1.00 . A A . 63 ASP N 1 1
14 16976 1 1 63 ASP O O 10.651 5.787 6.367 1.00 . A A . 63 ASP O 1 1
14 16977 1 1 63 ASP OD1 O 8.244 3.192 8.102 1.00 . A A . 63 ASP OD1 1 1
14 16978 1 1 63 ASP OD2 O 10.220 4.024 8.310 1.00 . A A . 63 ASP OD2 1 1
14 16979 1 1 64 PRO C C 11.433 8.003 4.129 1.00 . A A . 64 PRO C 1 1
14 16980 1 1 64 PRO CA C 10.823 6.657 3.726 1.00 . A A . 64 PRO CA 1 1
14 16981 1 1 64 PRO CB C 10.330 6.684 2.276 1.00 . A A . 64 PRO CB 1 1
14 16982 1 1 64 PRO CD C 8.346 6.644 3.758 1.00 . A A . 64 PRO CD 1 1
14 16983 1 1 64 PRO CG C 8.817 7.007 2.336 1.00 . A A . 64 PRO CG 1 1
14 16984 1 1 64 PRO HA H 11.536 5.858 3.859 1.00 . A A . 64 PRO HA 1 1
14 16985 1 1 64 PRO HB2 H 10.855 7.449 1.719 1.00 . A A . 64 PRO HB2 1 1
14 16986 1 1 64 PRO HB3 H 10.477 5.720 1.816 1.00 . A A . 64 PRO HB3 1 1
14 16987 1 1 64 PRO HD2 H 7.797 7.468 4.194 1.00 . A A . 64 PRO HD2 1 1
14 16988 1 1 64 PRO HD3 H 7.743 5.751 3.741 1.00 . A A . 64 PRO HD3 1 1
14 16989 1 1 64 PRO HG2 H 8.656 8.059 2.145 1.00 . A A . 64 PRO HG2 1 1
14 16990 1 1 64 PRO HG3 H 8.282 6.412 1.613 1.00 . A A . 64 PRO HG3 1 1
14 16991 1 1 64 PRO N N 9.600 6.400 4.502 1.00 . A A . 64 PRO N 1 1
14 16992 1 1 64 PRO O O 12.612 8.103 4.400 1.00 . A A . 64 PRO O 1 1
14 16993 1 1 65 ALA C C 12.132 10.879 3.501 1.00 . A A . 65 ALA C 1 1
14 16994 1 1 65 ALA CA C 11.150 10.380 4.563 1.00 . A A . 65 ALA CA 1 1
14 16995 1 1 65 ALA CB C 11.858 10.289 5.916 1.00 . A A . 65 ALA CB 1 1
14 16996 1 1 65 ALA H H 9.689 8.927 3.954 1.00 . A A . 65 ALA H 1 1
14 16997 1 1 65 ALA HA H 10.324 11.072 4.638 1.00 . A A . 65 ALA HA 1 1
14 16998 1 1 65 ALA HB1 H 12.710 10.952 5.922 1.00 . A A . 65 ALA HB1 1 1
14 16999 1 1 65 ALA HB2 H 11.173 10.575 6.701 1.00 . A A . 65 ALA HB2 1 1
14 17000 1 1 65 ALA HB3 H 12.191 9.274 6.082 1.00 . A A . 65 ALA HB3 1 1
14 17001 1 1 65 ALA N N 10.633 9.036 4.174 1.00 . A A . 65 ALA N 1 1
14 17002 1 1 65 ALA O O 11.771 11.615 2.605 1.00 . A A . 65 ALA O 1 1
14 17003 1 1 66 VAL C C 14.952 9.711 1.872 1.00 . A A . 66 VAL C 1 1
14 17004 1 1 66 VAL CA C 14.377 10.936 2.596 1.00 . A A . 66 VAL CA 1 1
14 17005 1 1 66 VAL CB C 15.495 11.696 3.314 1.00 . A A . 66 VAL CB 1 1
14 17006 1 1 66 VAL CG1 C 14.897 12.868 4.096 1.00 . A A . 66 VAL CG1 1 1
14 17007 1 1 66 VAL CG2 C 16.214 10.754 4.283 1.00 . A A . 66 VAL CG2 1 1
14 17008 1 1 66 VAL H H 13.638 9.893 4.327 1.00 . A A . 66 VAL H 1 1
14 17009 1 1 66 VAL HA H 13.902 11.587 1.878 1.00 . A A . 66 VAL HA 1 1
14 17010 1 1 66 VAL HB H 16.199 12.074 2.586 1.00 . A A . 66 VAL HB 1 1
14 17011 1 1 66 VAL HG11 H 13.832 12.910 3.920 1.00 . A A . 66 VAL HG11 1 1
14 17012 1 1 66 VAL HG12 H 15.083 12.731 5.150 1.00 . A A . 66 VAL HG12 1 1
14 17013 1 1 66 VAL HG13 H 15.352 13.790 3.766 1.00 . A A . 66 VAL HG13 1 1
14 17014 1 1 66 VAL HG21 H 15.860 9.746 4.134 1.00 . A A . 66 VAL HG21 1 1
14 17015 1 1 66 VAL HG22 H 17.278 10.793 4.099 1.00 . A A . 66 VAL HG22 1 1
14 17016 1 1 66 VAL HG23 H 16.013 11.061 5.298 1.00 . A A . 66 VAL HG23 1 1
14 17017 1 1 66 VAL N N 13.370 10.485 3.597 1.00 . A A . 66 VAL N 1 1
14 17018 1 1 66 VAL O O 14.239 8.782 1.549 1.00 . A A . 66 VAL O 1 1
14 17019 1 1 67 TYR C C 18.360 8.594 1.050 1.00 . A A . 67 TYR C 1 1
14 17020 1 1 67 TYR CA C 16.837 8.534 0.906 1.00 . A A . 67 TYR CA 1 1
14 17021 1 1 67 TYR CB C 16.459 8.581 -0.576 1.00 . A A . 67 TYR CB 1 1
14 17022 1 1 67 TYR CD1 C 14.869 6.632 -0.761 1.00 . A A . 67 TYR CD1 1 1
14 17023 1 1 67 TYR CD2 C 17.051 6.460 -1.804 1.00 . A A . 67 TYR CD2 1 1
14 17024 1 1 67 TYR CE1 C 14.554 5.343 -1.210 1.00 . A A . 67 TYR CE1 1 1
14 17025 1 1 67 TYR CE2 C 16.736 5.171 -2.252 1.00 . A A . 67 TYR CE2 1 1
14 17026 1 1 67 TYR CG C 16.118 7.190 -1.057 1.00 . A A . 67 TYR CG 1 1
14 17027 1 1 67 TYR CZ C 15.487 4.613 -1.956 1.00 . A A . 67 TYR CZ 1 1
14 17028 1 1 67 TYR H H 16.793 10.455 1.875 1.00 . A A . 67 TYR H 1 1
14 17029 1 1 67 TYR HA H 16.470 7.618 1.344 1.00 . A A . 67 TYR HA 1 1
14 17030 1 1 67 TYR HB2 H 15.603 9.226 -0.708 1.00 . A A . 67 TYR HB2 1 1
14 17031 1 1 67 TYR HB3 H 17.291 8.965 -1.148 1.00 . A A . 67 TYR HB3 1 1
14 17032 1 1 67 TYR HD1 H 14.148 7.194 -0.186 1.00 . A A . 67 TYR HD1 1 1
14 17033 1 1 67 TYR HD2 H 18.016 6.890 -2.033 1.00 . A A . 67 TYR HD2 1 1
14 17034 1 1 67 TYR HE1 H 13.590 4.913 -0.981 1.00 . A A . 67 TYR HE1 1 1
14 17035 1 1 67 TYR HE2 H 17.456 4.609 -2.828 1.00 . A A . 67 TYR HE2 1 1
14 17036 1 1 67 TYR HH H 15.726 2.720 -1.921 1.00 . A A . 67 TYR HH 1 1
14 17037 1 1 67 TYR N N 16.231 9.700 1.610 1.00 . A A . 67 TYR N 1 1
14 17038 1 1 67 TYR O O 18.927 9.635 1.314 1.00 . A A . 67 TYR O 1 1
14 17039 1 1 67 TYR OH O 15.176 3.344 -2.399 1.00 . A A . 67 TYR OH 1 1
14 17040 1 1 68 LYS C C 21.101 8.585 0.115 1.00 . A A . 68 LYS C 1 1
14 17041 1 1 68 LYS CA C 20.513 7.488 1.010 1.00 . A A . 68 LYS CA 1 1
14 17042 1 1 68 LYS CB C 21.065 6.127 0.579 1.00 . A A . 68 LYS CB 1 1
14 17043 1 1 68 LYS CD C 22.123 4.028 1.426 1.00 . A A . 68 LYS CD 1 1
14 17044 1 1 68 LYS CE C 22.894 3.522 2.646 1.00 . A A . 68 LYS CE 1 1
14 17045 1 1 68 LYS CG C 21.298 5.257 1.815 1.00 . A A . 68 LYS CG 1 1
14 17046 1 1 68 LYS H H 18.555 6.655 0.668 1.00 . A A . 68 LYS H 1 1
14 17047 1 1 68 LYS HA H 20.781 7.676 2.038 1.00 . A A . 68 LYS HA 1 1
14 17048 1 1 68 LYS HB2 H 20.356 5.643 -0.075 1.00 . A A . 68 LYS HB2 1 1
14 17049 1 1 68 LYS HB3 H 22.000 6.266 0.058 1.00 . A A . 68 LYS HB3 1 1
14 17050 1 1 68 LYS HD2 H 21.462 3.251 1.067 1.00 . A A . 68 LYS HD2 1 1
14 17051 1 1 68 LYS HD3 H 22.821 4.296 0.647 1.00 . A A . 68 LYS HD3 1 1
14 17052 1 1 68 LYS HE2 H 22.395 3.846 3.546 1.00 . A A . 68 LYS HE2 1 1
14 17053 1 1 68 LYS HE3 H 22.933 2.443 2.623 1.00 . A A . 68 LYS HE3 1 1
14 17054 1 1 68 LYS HG2 H 21.831 5.827 2.562 1.00 . A A . 68 LYS HG2 1 1
14 17055 1 1 68 LYS HG3 H 20.348 4.938 2.215 1.00 . A A . 68 LYS HG3 1 1
14 17056 1 1 68 LYS HZ1 H 24.335 4.838 1.921 1.00 . A A . 68 LYS HZ1 1 1
14 17057 1 1 68 LYS HZ2 H 24.525 4.437 3.562 1.00 . A A . 68 LYS HZ2 1 1
14 17058 1 1 68 LYS HZ3 H 24.946 3.317 2.357 1.00 . A A . 68 LYS HZ3 1 1
14 17059 1 1 68 LYS N N 19.029 7.486 0.879 1.00 . A A . 68 LYS N 1 1
14 17060 1 1 68 LYS NZ N 24.279 4.070 2.619 1.00 . A A . 68 LYS NZ 1 1
14 17061 1 1 68 LYS O O 20.614 8.820 -0.973 1.00 . A A . 68 LYS O 1 1
14 17062 1 1 69 PRO C C 23.728 9.729 -1.218 1.00 . A A . 69 PRO C 1 1
14 17063 1 1 69 PRO CA C 22.814 10.306 -0.133 1.00 . A A . 69 PRO CA 1 1
14 17064 1 1 69 PRO CB C 23.632 11.015 0.949 1.00 . A A . 69 PRO CB 1 1
14 17065 1 1 69 PRO CD C 22.723 8.929 1.924 1.00 . A A . 69 PRO CD 1 1
14 17066 1 1 69 PRO CG C 23.828 9.988 2.091 1.00 . A A . 69 PRO CG 1 1
14 17067 1 1 69 PRO HA H 22.097 10.988 -0.559 1.00 . A A . 69 PRO HA 1 1
14 17068 1 1 69 PRO HB2 H 24.590 11.319 0.550 1.00 . A A . 69 PRO HB2 1 1
14 17069 1 1 69 PRO HB3 H 23.094 11.872 1.322 1.00 . A A . 69 PRO HB3 1 1
14 17070 1 1 69 PRO HD2 H 23.148 7.935 1.940 1.00 . A A . 69 PRO HD2 1 1
14 17071 1 1 69 PRO HD3 H 21.976 9.037 2.696 1.00 . A A . 69 PRO HD3 1 1
14 17072 1 1 69 PRO HG2 H 24.803 9.527 2.009 1.00 . A A . 69 PRO HG2 1 1
14 17073 1 1 69 PRO HG3 H 23.726 10.474 3.049 1.00 . A A . 69 PRO HG3 1 1
14 17074 1 1 69 PRO N N 22.135 9.225 0.601 1.00 . A A . 69 PRO N 1 1
14 17075 1 1 69 PRO O O 24.145 10.421 -2.124 1.00 . A A . 69 PRO O 1 1
14 17076 1 1 70 LEU C C 26.367 8.326 -1.947 1.00 . A A . 70 LEU C 1 1
14 17077 1 1 70 LEU CA C 24.929 7.848 -2.159 1.00 . A A . 70 LEU CA 1 1
14 17078 1 1 70 LEU CB C 24.456 8.263 -3.552 1.00 . A A . 70 LEU CB 1 1
14 17079 1 1 70 LEU CD1 C 23.228 7.084 -5.379 1.00 . A A . 70 LEU CD1 1 1
14 17080 1 1 70 LEU CD2 C 25.726 7.075 -5.345 1.00 . A A . 70 LEU CD2 1 1
14 17081 1 1 70 LEU CG C 24.464 7.046 -4.479 1.00 . A A . 70 LEU CG 1 1
14 17082 1 1 70 LEU H H 23.697 7.922 -0.392 1.00 . A A . 70 LEU H 1 1
14 17083 1 1 70 LEU HA H 24.890 6.773 -2.069 1.00 . A A . 70 LEU HA 1 1
14 17084 1 1 70 LEU HB2 H 23.454 8.661 -3.487 1.00 . A A . 70 LEU HB2 1 1
14 17085 1 1 70 LEU HB3 H 25.118 9.019 -3.948 1.00 . A A . 70 LEU HB3 1 1
14 17086 1 1 70 LEU HD11 H 22.424 7.590 -4.865 1.00 . A A . 70 LEU HD11 1 1
14 17087 1 1 70 LEU HD12 H 23.463 7.614 -6.291 1.00 . A A . 70 LEU HD12 1 1
14 17088 1 1 70 LEU HD13 H 22.925 6.075 -5.616 1.00 . A A . 70 LEU HD13 1 1
14 17089 1 1 70 LEU HD21 H 26.222 8.027 -5.229 1.00 . A A . 70 LEU HD21 1 1
14 17090 1 1 70 LEU HD22 H 26.392 6.282 -5.036 1.00 . A A . 70 LEU HD22 1 1
14 17091 1 1 70 LEU HD23 H 25.456 6.934 -6.381 1.00 . A A . 70 LEU HD23 1 1
14 17092 1 1 70 LEU HG H 24.450 6.143 -3.886 1.00 . A A . 70 LEU HG 1 1
14 17093 1 1 70 LEU N N 24.044 8.465 -1.132 1.00 . A A . 70 LEU N 1 1
14 17094 1 1 70 LEU O O 26.766 9.362 -2.441 1.00 . A A . 70 LEU O 1 1
14 17095 1 1 71 SER C C 29.229 8.329 -2.306 1.00 . A A . 71 SER C 1 1
14 17096 1 1 71 SER CA C 28.559 7.993 -0.971 1.00 . A A . 71 SER CA 1 1
14 17097 1 1 71 SER CB C 29.316 6.850 -0.295 1.00 . A A . 71 SER CB 1 1
14 17098 1 1 71 SER H H 26.807 6.749 -0.824 1.00 . A A . 71 SER H 1 1
14 17099 1 1 71 SER HA H 28.575 8.863 -0.332 1.00 . A A . 71 SER HA 1 1
14 17100 1 1 71 SER HB2 H 30.017 7.251 0.419 1.00 . A A . 71 SER HB2 1 1
14 17101 1 1 71 SER HB3 H 28.613 6.207 0.218 1.00 . A A . 71 SER HB3 1 1
14 17102 1 1 71 SER HG H 30.793 6.622 -1.543 1.00 . A A . 71 SER HG 1 1
14 17103 1 1 71 SER N N 27.148 7.580 -1.214 1.00 . A A . 71 SER N 1 1
14 17104 1 1 71 SER O O 29.430 7.472 -3.143 1.00 . A A . 71 SER O 1 1
14 17105 1 1 71 SER OG O 30.026 6.107 -1.278 1.00 . A A . 71 SER OG 1 1
14 17106 1 1 72 GLN C C 31.733 10.121 -3.569 1.00 . A A . 72 GLN C 1 1
14 17107 1 1 72 GLN CA C 30.229 9.957 -3.791 1.00 . A A . 72 GLN CA 1 1
14 17108 1 1 72 GLN CB C 29.642 11.281 -4.286 1.00 . A A . 72 GLN CB 1 1
14 17109 1 1 72 GLN CD C 31.352 12.734 -5.386 1.00 . A A . 72 GLN CD 1 1
14 17110 1 1 72 GLN CG C 30.289 11.658 -5.619 1.00 . A A . 72 GLN CG 1 1
14 17111 1 1 72 GLN H H 29.403 10.247 -1.823 1.00 . A A . 72 GLN H 1 1
14 17112 1 1 72 GLN HA H 30.056 9.189 -4.529 1.00 . A A . 72 GLN HA 1 1
14 17113 1 1 72 GLN HB2 H 28.575 11.172 -4.421 1.00 . A A . 72 GLN HB2 1 1
14 17114 1 1 72 GLN HB3 H 29.837 12.055 -3.560 1.00 . A A . 72 GLN HB3 1 1
14 17115 1 1 72 GLN HE21 H 32.419 12.226 -6.983 1.00 . A A . 72 GLN HE21 1 1
14 17116 1 1 72 GLN HE22 H 33.039 13.521 -6.078 1.00 . A A . 72 GLN HE22 1 1
14 17117 1 1 72 GLN HG2 H 30.751 10.784 -6.055 1.00 . A A . 72 GLN HG2 1 1
14 17118 1 1 72 GLN HG3 H 29.535 12.040 -6.289 1.00 . A A . 72 GLN HG3 1 1
14 17119 1 1 72 GLN N N 29.575 9.570 -2.511 1.00 . A A . 72 GLN N 1 1
14 17120 1 1 72 GLN NE2 N 32.353 12.835 -6.218 1.00 . A A . 72 GLN NE2 1 1
14 17121 1 1 72 GLN O O 32.244 11.222 -3.506 1.00 . A A . 72 GLN O 1 1
14 17122 1 1 72 GLN OE1 O 31.271 13.490 -4.438 1.00 . A A . 72 GLN OE1 1 1
14 17123 1 1 73 GLU C C 34.200 9.759 -1.868 1.00 . A A . 73 GLU C 1 1
14 17124 1 1 73 GLU CA C 33.921 9.134 -3.237 1.00 . A A . 73 GLU CA 1 1
14 17125 1 1 73 GLU CB C 34.537 10.010 -4.331 1.00 . A A . 73 GLU CB 1 1
14 17126 1 1 73 GLU CD C 36.594 10.100 -5.749 1.00 . A A . 73 GLU CD 1 1
14 17127 1 1 73 GLU CG C 35.522 9.181 -5.156 1.00 . A A . 73 GLU CG 1 1
14 17128 1 1 73 GLU H H 32.020 8.157 -3.508 1.00 . A A . 73 GLU H 1 1
14 17129 1 1 73 GLU HA H 34.357 8.148 -3.278 1.00 . A A . 73 GLU HA 1 1
14 17130 1 1 73 GLU HB2 H 33.753 10.386 -4.974 1.00 . A A . 73 GLU HB2 1 1
14 17131 1 1 73 GLU HB3 H 35.059 10.840 -3.877 1.00 . A A . 73 GLU HB3 1 1
14 17132 1 1 73 GLU HG2 H 35.991 8.443 -4.522 1.00 . A A . 73 GLU HG2 1 1
14 17133 1 1 73 GLU HG3 H 34.994 8.684 -5.956 1.00 . A A . 73 GLU HG3 1 1
14 17134 1 1 73 GLU N N 32.449 9.035 -3.452 1.00 . A A . 73 GLU N 1 1
14 17135 1 1 73 GLU O O 33.371 10.450 -1.310 1.00 . A A . 73 GLU O 1 1
14 17136 1 1 73 GLU OE1 O 36.226 11.044 -6.428 1.00 . A A . 73 GLU OE1 1 1
14 17137 1 1 73 GLU OE2 O 37.762 9.841 -5.514 1.00 . A A . 73 GLU OE2 1 1
14 17138 1 1 74 GLU C C 34.747 9.540 1.067 1.00 . A A . 74 GLU C 1 1
14 17139 1 1 74 GLU CA C 35.696 10.103 0.008 1.00 . A A . 74 GLU CA 1 1
14 17140 1 1 74 GLU CB C 35.552 11.625 -0.050 1.00 . A A . 74 GLU CB 1 1
14 17141 1 1 74 GLU CD C 35.484 13.030 -2.115 1.00 . A A . 74 GLU CD 1 1
14 17142 1 1 74 GLU CG C 36.377 12.171 -1.217 1.00 . A A . 74 GLU CG 1 1
14 17143 1 1 74 GLU H H 36.016 8.963 -1.792 1.00 . A A . 74 GLU H 1 1
14 17144 1 1 74 GLU HA H 36.713 9.848 0.265 1.00 . A A . 74 GLU HA 1 1
14 17145 1 1 74 GLU HB2 H 34.513 11.883 -0.190 1.00 . A A . 74 GLU HB2 1 1
14 17146 1 1 74 GLU HB3 H 35.910 12.056 0.873 1.00 . A A . 74 GLU HB3 1 1
14 17147 1 1 74 GLU HG2 H 37.189 12.772 -0.834 1.00 . A A . 74 GLU HG2 1 1
14 17148 1 1 74 GLU HG3 H 36.776 11.349 -1.792 1.00 . A A . 74 GLU HG3 1 1
14 17149 1 1 74 GLU N N 35.362 9.522 -1.323 1.00 . A A . 74 GLU N 1 1
14 17150 1 1 74 GLU O O 33.965 10.258 1.658 1.00 . A A . 74 GLU O 1 1
14 17151 1 1 74 GLU OE1 O 34.291 12.774 -2.150 1.00 . A A . 74 GLU OE1 1 1
14 17152 1 1 74 GLU OE2 O 36.007 13.928 -2.752 1.00 . A A . 74 GLU OE2 1 1
14 17153 1 1 75 LEU C C 34.412 6.255 2.694 1.00 . A A . 75 LEU C 1 1
14 17154 1 1 75 LEU CA C 33.909 7.655 2.335 1.00 . A A . 75 LEU CA 1 1
14 17155 1 1 75 LEU CB C 32.489 7.559 1.776 1.00 . A A . 75 LEU CB 1 1
14 17156 1 1 75 LEU CD1 C 30.759 8.803 3.076 1.00 . A A . 75 LEU CD1 1 1
14 17157 1 1 75 LEU CD2 C 30.478 6.359 2.649 1.00 . A A . 75 LEU CD2 1 1
14 17158 1 1 75 LEU CG C 31.492 7.470 2.932 1.00 . A A . 75 LEU CG 1 1
14 17159 1 1 75 LEU H H 35.447 7.698 0.826 1.00 . A A . 75 LEU H 1 1
14 17160 1 1 75 LEU HA H 33.906 8.273 3.221 1.00 . A A . 75 LEU HA 1 1
14 17161 1 1 75 LEU HB2 H 32.278 8.437 1.183 1.00 . A A . 75 LEU HB2 1 1
14 17162 1 1 75 LEU HB3 H 32.402 6.678 1.158 1.00 . A A . 75 LEU HB3 1 1
14 17163 1 1 75 LEU HD11 H 31.132 9.501 2.341 1.00 . A A . 75 LEU HD11 1 1
14 17164 1 1 75 LEU HD12 H 29.700 8.651 2.923 1.00 . A A . 75 LEU HD12 1 1
14 17165 1 1 75 LEU HD13 H 30.925 9.202 4.067 1.00 . A A . 75 LEU HD13 1 1
14 17166 1 1 75 LEU HD21 H 30.815 5.768 1.811 1.00 . A A . 75 LEU HD21 1 1
14 17167 1 1 75 LEU HD22 H 30.385 5.727 3.520 1.00 . A A . 75 LEU HD22 1 1
14 17168 1 1 75 LEU HD23 H 29.518 6.798 2.418 1.00 . A A . 75 LEU HD23 1 1
14 17169 1 1 75 LEU HG H 32.023 7.251 3.847 1.00 . A A . 75 LEU HG 1 1
14 17170 1 1 75 LEU N N 34.809 8.260 1.313 1.00 . A A . 75 LEU N 1 1
14 17171 1 1 75 LEU O O 33.638 5.339 2.891 1.00 . A A . 75 LEU O 1 1
14 17172 1 1 76 GLN C C 37.630 4.919 3.783 1.00 . A A . 76 GLN C 1 1
14 17173 1 1 76 GLN CA C 36.255 4.745 3.135 1.00 . A A . 76 GLN CA 1 1
14 17174 1 1 76 GLN CB C 36.392 3.899 1.867 1.00 . A A . 76 GLN CB 1 1
14 17175 1 1 76 GLN CD C 34.309 3.532 0.536 1.00 . A A . 76 GLN CD 1 1
14 17176 1 1 76 GLN CG C 35.153 3.017 1.704 1.00 . A A . 76 GLN CG 1 1
14 17177 1 1 76 GLN H H 36.309 6.837 2.625 1.00 . A A . 76 GLN H 1 1
14 17178 1 1 76 GLN HA H 35.590 4.251 3.828 1.00 . A A . 76 GLN HA 1 1
14 17179 1 1 76 GLN HB2 H 36.489 4.549 1.010 1.00 . A A . 76 GLN HB2 1 1
14 17180 1 1 76 GLN HB3 H 37.269 3.274 1.945 1.00 . A A . 76 GLN HB3 1 1
14 17181 1 1 76 GLN HE21 H 33.362 1.807 0.276 1.00 . A A . 76 GLN HE21 1 1
14 17182 1 1 76 GLN HE22 H 32.910 3.050 -0.788 1.00 . A A . 76 GLN HE22 1 1
14 17183 1 1 76 GLN HG2 H 35.458 1.999 1.509 1.00 . A A . 76 GLN HG2 1 1
14 17184 1 1 76 GLN HG3 H 34.566 3.049 2.611 1.00 . A A . 76 GLN HG3 1 1
14 17185 1 1 76 GLN N N 35.702 6.084 2.785 1.00 . A A . 76 GLN N 1 1
14 17186 1 1 76 GLN NE2 N 33.456 2.730 -0.040 1.00 . A A . 76 GLN NE2 1 1
14 17187 1 1 76 GLN O O 38.601 4.311 3.377 1.00 . A A . 76 GLN O 1 1
14 17188 1 1 76 GLN OE1 O 34.426 4.675 0.144 1.00 . A A . 76 GLN OE1 1 1
14 17189 1 1 77 ARG C C 40.051 6.466 4.436 1.00 . A A . 77 ARG C 1 1
14 17190 1 1 77 ARG CA C 39.035 5.960 5.460 1.00 . A A . 77 ARG CA 1 1
14 17191 1 1 77 ARG CB C 39.525 4.638 6.055 1.00 . A A . 77 ARG CB 1 1
14 17192 1 1 77 ARG CD C 41.046 4.623 8.038 1.00 . A A . 77 ARG CD 1 1
14 17193 1 1 77 ARG CG C 39.593 4.756 7.579 1.00 . A A . 77 ARG CG 1 1
14 17194 1 1 77 ARG CZ C 42.399 2.757 8.779 1.00 . A A . 77 ARG CZ 1 1
14 17195 1 1 77 ARG H H 36.927 6.228 5.100 1.00 . A A . 77 ARG H 1 1
14 17196 1 1 77 ARG HA H 38.922 6.690 6.247 1.00 . A A . 77 ARG HA 1 1
14 17197 1 1 77 ARG HB2 H 38.843 3.845 5.785 1.00 . A A . 77 ARG HB2 1 1
14 17198 1 1 77 ARG HB3 H 40.509 4.413 5.671 1.00 . A A . 77 ARG HB3 1 1
14 17199 1 1 77 ARG HD2 H 41.698 4.656 7.177 1.00 . A A . 77 ARG HD2 1 1
14 17200 1 1 77 ARG HD3 H 41.289 5.437 8.705 1.00 . A A . 77 ARG HD3 1 1
14 17201 1 1 77 ARG HE H 40.462 2.902 9.194 1.00 . A A . 77 ARG HE 1 1
14 17202 1 1 77 ARG HG2 H 39.205 5.719 7.882 1.00 . A A . 77 ARG HG2 1 1
14 17203 1 1 77 ARG HG3 H 39.002 3.972 8.028 1.00 . A A . 77 ARG HG3 1 1
14 17204 1 1 77 ARG HH11 H 43.380 4.450 9.198 1.00 . A A . 77 ARG HH11 1 1
14 17205 1 1 77 ARG HH12 H 44.362 3.031 9.054 1.00 . A A . 77 ARG HH12 1 1
14 17206 1 1 77 ARG HH21 H 41.692 0.930 8.366 1.00 . A A . 77 ARG HH21 1 1
14 17207 1 1 77 ARG HH22 H 43.407 1.038 8.581 1.00 . A A . 77 ARG HH22 1 1
14 17208 1 1 77 ARG N N 37.722 5.746 4.788 1.00 . A A . 77 ARG N 1 1
14 17209 1 1 77 ARG NE N 41.225 3.327 8.749 1.00 . A A . 77 ARG NE 1 1
14 17210 1 1 77 ARG NH1 N 43.464 3.468 9.030 1.00 . A A . 77 ARG NH1 1 1
14 17211 1 1 77 ARG NH2 N 42.508 1.475 8.558 1.00 . A A . 77 ARG NH2 1 1
14 17212 1 1 77 ARG O O 39.725 6.709 3.291 1.00 . A A . 77 ARG O 1 1
14 17213 1 1 78 ILE C C 42.786 5.959 3.001 1.00 . A A . 78 ILE C 1 1
14 17214 1 1 78 ILE CA C 42.317 7.118 3.883 1.00 . A A . 78 ILE CA 1 1
14 17215 1 1 78 ILE CB C 43.507 7.678 4.664 1.00 . A A . 78 ILE CB 1 1
14 17216 1 1 78 ILE CD1 C 45.131 9.489 4.078 1.00 . A A . 78 ILE CD1 1 1
14 17217 1 1 78 ILE CG1 C 44.603 8.107 3.685 1.00 . A A . 78 ILE CG1 1 1
14 17218 1 1 78 ILE CG2 C 44.055 6.601 5.602 1.00 . A A . 78 ILE CG2 1 1
14 17219 1 1 78 ILE H H 41.527 6.426 5.765 1.00 . A A . 78 ILE H 1 1
14 17220 1 1 78 ILE HA H 41.896 7.896 3.263 1.00 . A A . 78 ILE HA 1 1
14 17221 1 1 78 ILE HB H 43.187 8.532 5.245 1.00 . A A . 78 ILE HB 1 1
14 17222 1 1 78 ILE HD11 H 45.109 9.589 5.153 1.00 . A A . 78 ILE HD11 1 1
14 17223 1 1 78 ILE HD12 H 46.146 9.599 3.727 1.00 . A A . 78 ILE HD12 1 1
14 17224 1 1 78 ILE HD13 H 44.511 10.252 3.632 1.00 . A A . 78 ILE HD13 1 1
14 17225 1 1 78 ILE HG12 H 45.411 7.391 3.712 1.00 . A A . 78 ILE HG12 1 1
14 17226 1 1 78 ILE HG13 H 44.195 8.152 2.686 1.00 . A A . 78 ILE HG13 1 1
14 17227 1 1 78 ILE HG21 H 43.792 5.625 5.222 1.00 . A A . 78 ILE HG21 1 1
14 17228 1 1 78 ILE HG22 H 45.130 6.686 5.660 1.00 . A A . 78 ILE HG22 1 1
14 17229 1 1 78 ILE HG23 H 43.630 6.730 6.587 1.00 . A A . 78 ILE HG23 1 1
14 17230 1 1 78 ILE N N 41.283 6.628 4.837 1.00 . A A . 78 ILE N 1 1
14 17231 1 1 78 ILE O O 43.235 6.223 1.898 1.00 . A A . 78 ILE O 1 1
14 17232 1 1 78 ILE OXT O 42.688 4.827 3.444 1.00 . A A . 78 ILE OXT 1 1
14 17233 2 2 1 ZN ZN ZN -7.226 -7.627 1.153 1.00 . B A . 79 ZN ZN 1 1
14 17234 3 2 1 ZN ZN ZN 2.613 0.065 -6.870 1.00 . C A . 80 ZN ZN 1 1
15 17235 1 1 1 MET C C -25.531 -7.392 4.738 1.00 . A A . 1 MET C 1 1
15 17236 1 1 1 MET CA C -25.615 -7.911 6.175 1.00 . A A . 1 MET CA 1 1
15 17237 1 1 1 MET CB C -26.830 -8.830 6.315 1.00 . A A . 1 MET CB 1 1
15 17238 1 1 1 MET CE C -29.130 -10.390 8.194 1.00 . A A . 1 MET CE 1 1
15 17239 1 1 1 MET CG C -26.582 -9.840 7.434 1.00 . A A . 1 MET CG 1 1
15 17240 1 1 1 MET H1 H -26.551 -6.168 6.822 1.00 . A A . 1 MET H1 1 1
15 17241 1 1 1 MET H2 H -25.920 -7.118 8.077 1.00 . A A . 1 MET H2 1 1
15 17242 1 1 1 MET H3 H -24.875 -6.199 7.102 1.00 . A A . 1 MET H3 1 1
15 17243 1 1 1 MET HA H -24.718 -8.465 6.411 1.00 . A A . 1 MET HA 1 1
15 17244 1 1 1 MET HB2 H -27.703 -8.237 6.550 1.00 . A A . 1 MET HB2 1 1
15 17245 1 1 1 MET HB3 H -26.992 -9.357 5.386 1.00 . A A . 1 MET HB3 1 1
15 17246 1 1 1 MET HE1 H -28.735 -9.877 9.059 1.00 . A A . 1 MET HE1 1 1
15 17247 1 1 1 MET HE2 H -29.622 -9.683 7.542 1.00 . A A . 1 MET HE2 1 1
15 17248 1 1 1 MET HE3 H -29.842 -11.134 8.515 1.00 . A A . 1 MET HE3 1 1
15 17249 1 1 1 MET HG2 H -25.581 -10.235 7.348 1.00 . A A . 1 MET HG2 1 1
15 17250 1 1 1 MET HG3 H -26.696 -9.353 8.391 1.00 . A A . 1 MET HG3 1 1
15 17251 1 1 1 MET N N -25.750 -6.762 7.115 1.00 . A A . 1 MET N 1 1
15 17252 1 1 1 MET O O -25.490 -8.155 3.793 1.00 . A A . 1 MET O 1 1
15 17253 1 1 1 MET SD S -27.776 -11.194 7.301 1.00 . A A . 1 MET SD 1 1
15 17254 1 1 2 SER C C -26.402 -6.277 2.270 1.00 . A A . 2 SER C 1 1
15 17255 1 1 2 SER CA C -25.427 -5.534 3.186 1.00 . A A . 2 SER CA 1 1
15 17256 1 1 2 SER CB C -24.005 -5.694 2.649 1.00 . A A . 2 SER CB 1 1
15 17257 1 1 2 SER H H -25.542 -5.498 5.336 1.00 . A A . 2 SER H 1 1
15 17258 1 1 2 SER HA H -25.686 -4.485 3.210 1.00 . A A . 2 SER HA 1 1
15 17259 1 1 2 SER HB2 H -23.297 -5.421 3.413 1.00 . A A . 2 SER HB2 1 1
15 17260 1 1 2 SER HB3 H -23.844 -6.727 2.364 1.00 . A A . 2 SER HB3 1 1
15 17261 1 1 2 SER HG H -24.377 -5.182 0.809 1.00 . A A . 2 SER HG 1 1
15 17262 1 1 2 SER N N -25.507 -6.098 4.562 1.00 . A A . 2 SER N 1 1
15 17263 1 1 2 SER O O -26.065 -7.280 1.673 1.00 . A A . 2 SER O 1 1
15 17264 1 1 2 SER OG O -23.829 -4.846 1.522 1.00 . A A . 2 SER OG 1 1
15 17265 1 1 3 ARG C C -27.933 -6.867 -0.043 1.00 . A A . 3 ARG C 1 1
15 17266 1 1 3 ARG CA C -28.602 -6.470 1.275 1.00 . A A . 3 ARG CA 1 1
15 17267 1 1 3 ARG CB C -29.764 -5.518 0.989 1.00 . A A . 3 ARG CB 1 1
15 17268 1 1 3 ARG CD C -31.826 -4.613 2.073 1.00 . A A . 3 ARG CD 1 1
15 17269 1 1 3 ARG CG C -30.378 -5.046 2.309 1.00 . A A . 3 ARG CG 1 1
15 17270 1 1 3 ARG CZ C -32.616 -2.336 1.825 1.00 . A A . 3 ARG CZ 1 1
15 17271 1 1 3 ARG H H -27.860 -4.982 2.642 1.00 . A A . 3 ARG H 1 1
15 17272 1 1 3 ARG HA H -28.975 -7.355 1.769 1.00 . A A . 3 ARG HA 1 1
15 17273 1 1 3 ARG HB2 H -29.400 -4.664 0.436 1.00 . A A . 3 ARG HB2 1 1
15 17274 1 1 3 ARG HB3 H -30.515 -6.031 0.408 1.00 . A A . 3 ARG HB3 1 1
15 17275 1 1 3 ARG HD2 H -32.044 -4.650 1.015 1.00 . A A . 3 ARG HD2 1 1
15 17276 1 1 3 ARG HD3 H -32.492 -5.279 2.601 1.00 . A A . 3 ARG HD3 1 1
15 17277 1 1 3 ARG HE H -31.688 -2.972 3.460 1.00 . A A . 3 ARG HE 1 1
15 17278 1 1 3 ARG HG2 H -30.355 -5.855 3.026 1.00 . A A . 3 ARG HG2 1 1
15 17279 1 1 3 ARG HG3 H -29.813 -4.210 2.691 1.00 . A A . 3 ARG HG3 1 1
15 17280 1 1 3 ARG HH11 H -34.442 -2.752 2.530 1.00 . A A . 3 ARG HH11 1 1
15 17281 1 1 3 ARG HH12 H -34.370 -1.506 1.330 1.00 . A A . 3 ARG HH12 1 1
15 17282 1 1 3 ARG HH21 H -30.931 -1.713 0.941 1.00 . A A . 3 ARG HH21 1 1
15 17283 1 1 3 ARG HH22 H -32.383 -0.917 0.431 1.00 . A A . 3 ARG HH22 1 1
15 17284 1 1 3 ARG N N -27.608 -5.792 2.153 1.00 . A A . 3 ARG N 1 1
15 17285 1 1 3 ARG NE N -32.016 -3.223 2.571 1.00 . A A . 3 ARG NE 1 1
15 17286 1 1 3 ARG NH1 N -33.910 -2.187 1.901 1.00 . A A . 3 ARG NH1 1 1
15 17287 1 1 3 ARG NH2 N -31.923 -1.598 1.001 1.00 . A A . 3 ARG NH2 1 1
15 17288 1 1 3 ARG O O -27.659 -6.036 -0.886 1.00 . A A . 3 ARG O 1 1
15 17289 1 1 4 SER C C -25.599 -8.008 -1.567 1.00 . A A . 4 SER C 1 1
15 17290 1 1 4 SER CA C -27.022 -8.578 -1.493 1.00 . A A . 4 SER CA 1 1
15 17291 1 1 4 SER CB C -27.833 -8.065 -2.684 1.00 . A A . 4 SER CB 1 1
15 17292 1 1 4 SER H H -27.899 -8.787 0.463 1.00 . A A . 4 SER H 1 1
15 17293 1 1 4 SER HA H -26.989 -9.655 -1.520 1.00 . A A . 4 SER HA 1 1
15 17294 1 1 4 SER HB2 H -27.585 -7.034 -2.873 1.00 . A A . 4 SER HB2 1 1
15 17295 1 1 4 SER HB3 H -27.598 -8.656 -3.559 1.00 . A A . 4 SER HB3 1 1
15 17296 1 1 4 SER HG H -29.378 -9.029 -2.001 1.00 . A A . 4 SER HG 1 1
15 17297 1 1 4 SER N N -27.669 -8.132 -0.229 1.00 . A A . 4 SER N 1 1
15 17298 1 1 4 SER O O -25.425 -6.816 -1.731 1.00 . A A . 4 SER O 1 1
15 17299 1 1 4 SER OG O -29.219 -8.165 -2.386 1.00 . A A . 4 SER OG 1 1
15 17300 1 1 5 PRO C C -22.774 -8.236 -2.952 1.00 . A A . 5 PRO C 1 1
15 17301 1 1 5 PRO CA C -23.205 -8.471 -1.502 1.00 . A A . 5 PRO CA 1 1
15 17302 1 1 5 PRO CB C -22.468 -9.667 -0.896 1.00 . A A . 5 PRO CB 1 1
15 17303 1 1 5 PRO CD C -24.830 -10.321 -1.246 1.00 . A A . 5 PRO CD 1 1
15 17304 1 1 5 PRO CG C -23.409 -10.884 -1.054 1.00 . A A . 5 PRO CG 1 1
15 17305 1 1 5 PRO HA H -23.035 -7.590 -0.904 1.00 . A A . 5 PRO HA 1 1
15 17306 1 1 5 PRO HB2 H -21.541 -9.838 -1.428 1.00 . A A . 5 PRO HB2 1 1
15 17307 1 1 5 PRO HB3 H -22.270 -9.493 0.150 1.00 . A A . 5 PRO HB3 1 1
15 17308 1 1 5 PRO HD2 H -25.296 -10.763 -2.117 1.00 . A A . 5 PRO HD2 1 1
15 17309 1 1 5 PRO HD3 H -25.430 -10.492 -0.366 1.00 . A A . 5 PRO HD3 1 1
15 17310 1 1 5 PRO HG2 H -23.118 -11.468 -1.917 1.00 . A A . 5 PRO HG2 1 1
15 17311 1 1 5 PRO HG3 H -23.377 -11.496 -0.165 1.00 . A A . 5 PRO HG3 1 1
15 17312 1 1 5 PRO N N -24.622 -8.872 -1.447 1.00 . A A . 5 PRO N 1 1
15 17313 1 1 5 PRO O O -21.670 -7.808 -3.220 1.00 . A A . 5 PRO O 1 1
15 17314 1 1 6 ASP C C -23.196 -6.801 -5.607 1.00 . A A . 6 ASP C 1 1
15 17315 1 1 6 ASP CA C -23.282 -8.302 -5.320 1.00 . A A . 6 ASP CA 1 1
15 17316 1 1 6 ASP CB C -24.355 -8.930 -6.212 1.00 . A A . 6 ASP CB 1 1
15 17317 1 1 6 ASP CG C -24.139 -10.443 -6.287 1.00 . A A . 6 ASP CG 1 1
15 17318 1 1 6 ASP H H -24.526 -8.853 -3.652 1.00 . A A . 6 ASP H 1 1
15 17319 1 1 6 ASP HA H -22.328 -8.763 -5.526 1.00 . A A . 6 ASP HA 1 1
15 17320 1 1 6 ASP HB2 H -25.332 -8.725 -5.797 1.00 . A A . 6 ASP HB2 1 1
15 17321 1 1 6 ASP HB3 H -24.290 -8.509 -7.204 1.00 . A A . 6 ASP HB3 1 1
15 17322 1 1 6 ASP N N -23.639 -8.512 -3.890 1.00 . A A . 6 ASP N 1 1
15 17323 1 1 6 ASP O O -22.523 -6.370 -6.521 1.00 . A A . 6 ASP O 1 1
15 17324 1 1 6 ASP OD1 O -23.806 -11.025 -5.269 1.00 . A A . 6 ASP OD1 1 1
15 17325 1 1 6 ASP OD2 O -24.311 -10.993 -7.362 1.00 . A A . 6 ASP OD2 1 1
15 17326 1 1 7 ALA C C -22.861 -3.887 -4.062 1.00 . A A . 7 ALA C 1 1
15 17327 1 1 7 ALA CA C -23.835 -4.529 -5.054 1.00 . A A . 7 ALA CA 1 1
15 17328 1 1 7 ALA CB C -25.233 -3.945 -4.848 1.00 . A A . 7 ALA CB 1 1
15 17329 1 1 7 ALA H H -24.411 -6.371 -4.096 1.00 . A A . 7 ALA H 1 1
15 17330 1 1 7 ALA HA H -23.505 -4.328 -6.063 1.00 . A A . 7 ALA HA 1 1
15 17331 1 1 7 ALA HB1 H -25.967 -4.733 -4.920 1.00 . A A . 7 ALA HB1 1 1
15 17332 1 1 7 ALA HB2 H -25.291 -3.488 -3.870 1.00 . A A . 7 ALA HB2 1 1
15 17333 1 1 7 ALA HB3 H -25.428 -3.200 -5.605 1.00 . A A . 7 ALA HB3 1 1
15 17334 1 1 7 ALA N N -23.875 -6.001 -4.829 1.00 . A A . 7 ALA N 1 1
15 17335 1 1 7 ALA O O -21.966 -4.532 -3.552 1.00 . A A . 7 ALA O 1 1
15 17336 1 1 8 LYS C C -20.754 -1.709 -3.495 1.00 . A A . 8 LYS C 1 1
15 17337 1 1 8 LYS CA C -22.111 -1.942 -2.826 1.00 . A A . 8 LYS CA 1 1
15 17338 1 1 8 LYS CB C -21.924 -2.821 -1.587 1.00 . A A . 8 LYS CB 1 1
15 17339 1 1 8 LYS CD C -20.829 -1.756 0.390 1.00 . A A . 8 LYS CD 1 1
15 17340 1 1 8 LYS CE C -21.026 -1.918 1.898 1.00 . A A . 8 LYS CE 1 1
15 17341 1 1 8 LYS CG C -22.161 -1.986 -0.328 1.00 . A A . 8 LYS CG 1 1
15 17342 1 1 8 LYS H H -23.755 -2.120 -4.207 1.00 . A A . 8 LYS H 1 1
15 17343 1 1 8 LYS HA H -22.536 -0.993 -2.534 1.00 . A A . 8 LYS HA 1 1
15 17344 1 1 8 LYS HB2 H -22.631 -3.638 -1.616 1.00 . A A . 8 LYS HB2 1 1
15 17345 1 1 8 LYS HB3 H -20.919 -3.213 -1.572 1.00 . A A . 8 LYS HB3 1 1
15 17346 1 1 8 LYS HD2 H -20.104 -2.478 0.042 1.00 . A A . 8 LYS HD2 1 1
15 17347 1 1 8 LYS HD3 H -20.474 -0.759 0.180 1.00 . A A . 8 LYS HD3 1 1
15 17348 1 1 8 LYS HE2 H -20.356 -1.254 2.422 1.00 . A A . 8 LYS HE2 1 1
15 17349 1 1 8 LYS HE3 H -22.047 -1.676 2.155 1.00 . A A . 8 LYS HE3 1 1
15 17350 1 1 8 LYS HG2 H -22.590 -1.033 -0.604 1.00 . A A . 8 LYS HG2 1 1
15 17351 1 1 8 LYS HG3 H -22.838 -2.510 0.330 1.00 . A A . 8 LYS HG3 1 1
15 17352 1 1 8 LYS HZ1 H -20.150 -3.775 1.556 1.00 . A A . 8 LYS HZ1 1 1
15 17353 1 1 8 LYS HZ2 H -20.227 -3.335 3.196 1.00 . A A . 8 LYS HZ2 1 1
15 17354 1 1 8 LYS HZ3 H -21.629 -3.850 2.385 1.00 . A A . 8 LYS HZ3 1 1
15 17355 1 1 8 LYS N N -23.027 -2.622 -3.784 1.00 . A A . 8 LYS N 1 1
15 17356 1 1 8 LYS NZ N -20.736 -3.326 2.288 1.00 . A A . 8 LYS NZ 1 1
15 17357 1 1 8 LYS O O -19.773 -2.346 -3.167 1.00 . A A . 8 LYS O 1 1
15 17358 1 1 9 GLU C C -19.018 0.941 -4.919 1.00 . A A . 9 GLU C 1 1
15 17359 1 1 9 GLU CA C -19.397 -0.528 -5.116 1.00 . A A . 9 GLU CA 1 1
15 17360 1 1 9 GLU CB C -19.545 -0.823 -6.612 1.00 . A A . 9 GLU CB 1 1
15 17361 1 1 9 GLU CD C -17.802 -0.282 -8.319 1.00 . A A . 9 GLU CD 1 1
15 17362 1 1 9 GLU CG C -18.191 -1.240 -7.191 1.00 . A A . 9 GLU CG 1 1
15 17363 1 1 9 GLU H H -21.493 -0.297 -4.677 1.00 . A A . 9 GLU H 1 1
15 17364 1 1 9 GLU HA H -18.627 -1.160 -4.699 1.00 . A A . 9 GLU HA 1 1
15 17365 1 1 9 GLU HB2 H -20.257 -1.625 -6.751 1.00 . A A . 9 GLU HB2 1 1
15 17366 1 1 9 GLU HB3 H -19.896 0.061 -7.122 1.00 . A A . 9 GLU HB3 1 1
15 17367 1 1 9 GLU HG2 H -17.442 -1.204 -6.413 1.00 . A A . 9 GLU HG2 1 1
15 17368 1 1 9 GLU HG3 H -18.259 -2.243 -7.581 1.00 . A A . 9 GLU HG3 1 1
15 17369 1 1 9 GLU N N -20.691 -0.801 -4.428 1.00 . A A . 9 GLU N 1 1
15 17370 1 1 9 GLU O O -18.346 1.535 -5.739 1.00 . A A . 9 GLU O 1 1
15 17371 1 1 9 GLU OE1 O -18.430 -0.342 -9.364 1.00 . A A . 9 GLU OE1 1 1
15 17372 1 1 9 GLU OE2 O -16.884 0.495 -8.120 1.00 . A A . 9 GLU OE2 1 1
15 17373 1 1 10 ASP C C -17.705 3.089 -3.002 1.00 . A A . 10 ASP C 1 1
15 17374 1 1 10 ASP CA C -19.115 2.967 -3.593 1.00 . A A . 10 ASP CA 1 1
15 17375 1 1 10 ASP CB C -20.132 3.568 -2.621 1.00 . A A . 10 ASP CB 1 1
15 17376 1 1 10 ASP CG C -21.016 4.570 -3.363 1.00 . A A . 10 ASP CG 1 1
15 17377 1 1 10 ASP H H -19.994 1.041 -3.193 1.00 . A A . 10 ASP H 1 1
15 17378 1 1 10 ASP HA H -19.156 3.506 -4.529 1.00 . A A . 10 ASP HA 1 1
15 17379 1 1 10 ASP HB2 H -20.745 2.779 -2.210 1.00 . A A . 10 ASP HB2 1 1
15 17380 1 1 10 ASP HB3 H -19.611 4.073 -1.822 1.00 . A A . 10 ASP HB3 1 1
15 17381 1 1 10 ASP N N -19.447 1.535 -3.838 1.00 . A A . 10 ASP N 1 1
15 17382 1 1 10 ASP O O -16.882 3.815 -3.524 1.00 . A A . 10 ASP O 1 1
15 17383 1 1 10 ASP OD1 O -21.027 4.531 -4.583 1.00 . A A . 10 ASP OD1 1 1
15 17384 1 1 10 ASP OD2 O -21.668 5.360 -2.701 1.00 . A A . 10 ASP OD2 1 1
15 17385 1 1 11 PRO C C -15.154 1.517 -1.985 1.00 . A A . 11 PRO C 1 1
15 17386 1 1 11 PRO CA C -16.162 2.397 -1.240 1.00 . A A . 11 PRO CA 1 1
15 17387 1 1 11 PRO CB C -16.474 1.818 0.142 1.00 . A A . 11 PRO CB 1 1
15 17388 1 1 11 PRO CD C -18.468 1.494 -1.293 1.00 . A A . 11 PRO CD 1 1
15 17389 1 1 11 PRO CG C -17.773 0.991 -0.015 1.00 . A A . 11 PRO CG 1 1
15 17390 1 1 11 PRO HA H -15.794 3.405 -1.145 1.00 . A A . 11 PRO HA 1 1
15 17391 1 1 11 PRO HB2 H -15.661 1.182 0.469 1.00 . A A . 11 PRO HB2 1 1
15 17392 1 1 11 PRO HB3 H -16.633 2.615 0.852 1.00 . A A . 11 PRO HB3 1 1
15 17393 1 1 11 PRO HD2 H -18.705 0.663 -1.941 1.00 . A A . 11 PRO HD2 1 1
15 17394 1 1 11 PRO HD3 H -19.356 2.052 -1.046 1.00 . A A . 11 PRO HD3 1 1
15 17395 1 1 11 PRO HG2 H -17.532 -0.059 -0.108 1.00 . A A . 11 PRO HG2 1 1
15 17396 1 1 11 PRO HG3 H -18.418 1.150 0.836 1.00 . A A . 11 PRO HG3 1 1
15 17397 1 1 11 PRO N N -17.467 2.379 -1.927 1.00 . A A . 11 PRO N 1 1
15 17398 1 1 11 PRO O O -15.336 1.189 -3.141 1.00 . A A . 11 PRO O 1 1
15 17399 1 1 12 VAL C C -13.050 -1.103 -1.342 1.00 . A A . 12 VAL C 1 1
15 17400 1 1 12 VAL CA C -13.072 0.278 -2.002 1.00 . A A . 12 VAL CA 1 1
15 17401 1 1 12 VAL CB C -11.691 0.928 -1.871 1.00 . A A . 12 VAL CB 1 1
15 17402 1 1 12 VAL CG1 C -10.819 0.514 -3.058 1.00 . A A . 12 VAL CG1 1 1
15 17403 1 1 12 VAL CG2 C -11.840 2.452 -1.859 1.00 . A A . 12 VAL CG2 1 1
15 17404 1 1 12 VAL H H -13.962 1.411 -0.401 1.00 . A A . 12 VAL H 1 1
15 17405 1 1 12 VAL HA H -13.323 0.173 -3.048 1.00 . A A . 12 VAL HA 1 1
15 17406 1 1 12 VAL HB H -11.226 0.601 -0.953 1.00 . A A . 12 VAL HB 1 1
15 17407 1 1 12 VAL HG11 H -11.287 -0.308 -3.578 1.00 . A A . 12 VAL HG11 1 1
15 17408 1 1 12 VAL HG12 H -10.707 1.351 -3.731 1.00 . A A . 12 VAL HG12 1 1
15 17409 1 1 12 VAL HG13 H -9.846 0.207 -2.699 1.00 . A A . 12 VAL HG13 1 1
15 17410 1 1 12 VAL HG21 H -12.354 2.770 -2.753 1.00 . A A . 12 VAL HG21 1 1
15 17411 1 1 12 VAL HG22 H -12.408 2.750 -0.990 1.00 . A A . 12 VAL HG22 1 1
15 17412 1 1 12 VAL HG23 H -10.862 2.909 -1.824 1.00 . A A . 12 VAL HG23 1 1
15 17413 1 1 12 VAL N N -14.091 1.134 -1.332 1.00 . A A . 12 VAL N 1 1
15 17414 1 1 12 VAL O O -13.322 -1.244 -0.166 1.00 . A A . 12 VAL O 1 1
15 17415 1 1 13 GLU C C -11.292 -4.091 -1.700 1.00 . A A . 13 GLU C 1 1
15 17416 1 1 13 GLU CA C -12.687 -3.493 -1.504 1.00 . A A . 13 GLU CA 1 1
15 17417 1 1 13 GLU CB C -13.725 -4.379 -2.198 1.00 . A A . 13 GLU CB 1 1
15 17418 1 1 13 GLU CD C -16.161 -4.691 -2.658 1.00 . A A . 13 GLU CD 1 1
15 17419 1 1 13 GLU CG C -15.122 -3.795 -1.982 1.00 . A A . 13 GLU CG 1 1
15 17420 1 1 13 GLU H H -12.510 -1.988 -3.036 1.00 . A A . 13 GLU H 1 1
15 17421 1 1 13 GLU HA H -12.910 -3.438 -0.448 1.00 . A A . 13 GLU HA 1 1
15 17422 1 1 13 GLU HB2 H -13.511 -4.421 -3.256 1.00 . A A . 13 GLU HB2 1 1
15 17423 1 1 13 GLU HB3 H -13.684 -5.374 -1.782 1.00 . A A . 13 GLU HB3 1 1
15 17424 1 1 13 GLU HG2 H -15.328 -3.739 -0.922 1.00 . A A . 13 GLU HG2 1 1
15 17425 1 1 13 GLU HG3 H -15.169 -2.805 -2.411 1.00 . A A . 13 GLU HG3 1 1
15 17426 1 1 13 GLU N N -12.727 -2.124 -2.089 1.00 . A A . 13 GLU N 1 1
15 17427 1 1 13 GLU O O -10.764 -4.114 -2.794 1.00 . A A . 13 GLU O 1 1
15 17428 1 1 13 GLU OE1 O -15.971 -5.012 -3.820 1.00 . A A . 13 GLU OE1 1 1
15 17429 1 1 13 GLU OE2 O -17.129 -5.041 -2.003 1.00 . A A . 13 GLU OE2 1 1
15 17430 1 1 14 CYS C C -9.258 -6.065 -2.003 1.00 . A A . 14 CYS C 1 1
15 17431 1 1 14 CYS CA C -9.329 -5.164 -0.765 1.00 . A A . 14 CYS CA 1 1
15 17432 1 1 14 CYS CB C -9.033 -6.010 0.475 1.00 . A A . 14 CYS CB 1 1
15 17433 1 1 14 CYS H H -11.137 -4.539 0.226 1.00 . A A . 14 CYS H 1 1
15 17434 1 1 14 CYS HA H -8.600 -4.374 -0.840 1.00 . A A . 14 CYS HA 1 1
15 17435 1 1 14 CYS HB2 H -9.188 -5.417 1.363 1.00 . A A . 14 CYS HB2 1 1
15 17436 1 1 14 CYS HB3 H -9.692 -6.865 0.494 1.00 . A A . 14 CYS HB3 1 1
15 17437 1 1 14 CYS N N -10.691 -4.571 -0.647 1.00 . A A . 14 CYS N 1 1
15 17438 1 1 14 CYS O O -9.935 -7.071 -2.067 1.00 . A A . 14 CYS O 1 1
15 17439 1 1 14 CYS SG S -7.314 -6.574 0.415 1.00 . A A . 14 CYS SG 1 1
15 17440 1 1 15 PRO C C -7.379 -7.707 -3.891 1.00 . A A . 15 PRO C 1 1
15 17441 1 1 15 PRO CA C -8.245 -6.476 -4.180 1.00 . A A . 15 PRO CA 1 1
15 17442 1 1 15 PRO CB C -7.528 -5.504 -5.119 1.00 . A A . 15 PRO CB 1 1
15 17443 1 1 15 PRO CD C -7.600 -4.474 -2.873 1.00 . A A . 15 PRO CD 1 1
15 17444 1 1 15 PRO CG C -6.847 -4.449 -4.215 1.00 . A A . 15 PRO CG 1 1
15 17445 1 1 15 PRO HA H -9.196 -6.763 -4.597 1.00 . A A . 15 PRO HA 1 1
15 17446 1 1 15 PRO HB2 H -6.787 -6.033 -5.704 1.00 . A A . 15 PRO HB2 1 1
15 17447 1 1 15 PRO HB3 H -8.240 -5.021 -5.769 1.00 . A A . 15 PRO HB3 1 1
15 17448 1 1 15 PRO HD2 H -6.901 -4.536 -2.049 1.00 . A A . 15 PRO HD2 1 1
15 17449 1 1 15 PRO HD3 H -8.227 -3.602 -2.774 1.00 . A A . 15 PRO HD3 1 1
15 17450 1 1 15 PRO HG2 H -5.807 -4.707 -4.067 1.00 . A A . 15 PRO HG2 1 1
15 17451 1 1 15 PRO HG3 H -6.928 -3.470 -4.662 1.00 . A A . 15 PRO HG3 1 1
15 17452 1 1 15 PRO N N -8.428 -5.695 -2.945 1.00 . A A . 15 PRO N 1 1
15 17453 1 1 15 PRO O O -7.134 -8.528 -4.753 1.00 . A A . 15 PRO O 1 1
15 17454 1 1 16 LEU C C -6.941 -10.082 -1.658 1.00 . A A . 16 LEU C 1 1
15 17455 1 1 16 LEU CA C -6.070 -9.007 -2.308 1.00 . A A . 16 LEU CA 1 1
15 17456 1 1 16 LEU CB C -4.998 -8.566 -1.309 1.00 . A A . 16 LEU CB 1 1
15 17457 1 1 16 LEU CD1 C -3.026 -9.148 -2.731 1.00 . A A . 16 LEU CD1 1 1
15 17458 1 1 16 LEU CD2 C -4.256 -7.006 -3.117 1.00 . A A . 16 LEU CD2 1 1
15 17459 1 1 16 LEU CG C -3.789 -8.005 -2.056 1.00 . A A . 16 LEU CG 1 1
15 17460 1 1 16 LEU H H -7.130 -7.163 -2.000 1.00 . A A . 16 LEU H 1 1
15 17461 1 1 16 LEU HA H -5.598 -9.407 -3.194 1.00 . A A . 16 LEU HA 1 1
15 17462 1 1 16 LEU HB2 H -5.405 -7.804 -0.661 1.00 . A A . 16 LEU HB2 1 1
15 17463 1 1 16 LEU HB3 H -4.690 -9.415 -0.716 1.00 . A A . 16 LEU HB3 1 1
15 17464 1 1 16 LEU HD11 H -3.615 -10.052 -2.682 1.00 . A A . 16 LEU HD11 1 1
15 17465 1 1 16 LEU HD12 H -2.841 -8.895 -3.764 1.00 . A A . 16 LEU HD12 1 1
15 17466 1 1 16 LEU HD13 H -2.086 -9.302 -2.222 1.00 . A A . 16 LEU HD13 1 1
15 17467 1 1 16 LEU HD21 H -5.160 -6.520 -2.781 1.00 . A A . 16 LEU HD21 1 1
15 17468 1 1 16 LEU HD22 H -3.487 -6.264 -3.276 1.00 . A A . 16 LEU HD22 1 1
15 17469 1 1 16 LEU HD23 H -4.451 -7.528 -4.042 1.00 . A A . 16 LEU HD23 1 1
15 17470 1 1 16 LEU HG H -3.140 -7.507 -1.352 1.00 . A A . 16 LEU HG 1 1
15 17471 1 1 16 LEU N N -6.917 -7.837 -2.675 1.00 . A A . 16 LEU N 1 1
15 17472 1 1 16 LEU O O -6.762 -11.263 -1.882 1.00 . A A . 16 LEU O 1 1
15 17473 1 1 17 CYS C C -10.228 -10.246 -0.377 1.00 . A A . 17 CYS C 1 1
15 17474 1 1 17 CYS CA C -8.774 -10.677 -0.189 1.00 . A A . 17 CYS CA 1 1
15 17475 1 1 17 CYS CB C -8.433 -10.765 1.305 1.00 . A A . 17 CYS CB 1 1
15 17476 1 1 17 CYS H H -8.018 -8.721 -0.691 1.00 . A A . 17 CYS H 1 1
15 17477 1 1 17 CYS HA H -8.626 -11.645 -0.646 1.00 . A A . 17 CYS HA 1 1
15 17478 1 1 17 CYS HB2 H -8.888 -11.648 1.724 1.00 . A A . 17 CYS HB2 1 1
15 17479 1 1 17 CYS HB3 H -7.361 -10.823 1.423 1.00 . A A . 17 CYS HB3 1 1
15 17480 1 1 17 CYS N N -7.887 -9.681 -0.853 1.00 . A A . 17 CYS N 1 1
15 17481 1 1 17 CYS O O -11.104 -10.631 0.370 1.00 . A A . 17 CYS O 1 1
15 17482 1 1 17 CYS SG S -9.053 -9.301 2.174 1.00 . A A . 17 CYS SG 1 1
15 17483 1 1 18 MET C C -12.656 -8.764 -0.391 1.00 . A A . 18 MET C 1 1
15 17484 1 1 18 MET CA C -11.854 -8.963 -1.681 1.00 . A A . 18 MET CA 1 1
15 17485 1 1 18 MET CB C -12.572 -9.971 -2.581 1.00 . A A . 18 MET CB 1 1
15 17486 1 1 18 MET CE C -11.987 -13.937 -2.125 1.00 . A A . 18 MET CE 1 1
15 17487 1 1 18 MET CG C -12.660 -11.323 -1.874 1.00 . A A . 18 MET CG 1 1
15 17488 1 1 18 MET H H -9.733 -9.167 -1.960 1.00 . A A . 18 MET H 1 1
15 17489 1 1 18 MET HA H -11.781 -8.020 -2.196 1.00 . A A . 18 MET HA 1 1
15 17490 1 1 18 MET HB2 H -13.567 -9.612 -2.797 1.00 . A A . 18 MET HB2 1 1
15 17491 1 1 18 MET HB3 H -12.022 -10.085 -3.503 1.00 . A A . 18 MET HB3 1 1
15 17492 1 1 18 MET HE1 H -12.450 -14.017 -1.151 1.00 . A A . 18 MET HE1 1 1
15 17493 1 1 18 MET HE2 H -12.736 -14.051 -2.896 1.00 . A A . 18 MET HE2 1 1
15 17494 1 1 18 MET HE3 H -11.243 -14.711 -2.230 1.00 . A A . 18 MET HE3 1 1
15 17495 1 1 18 MET HG2 H -12.702 -11.168 -0.808 1.00 . A A . 18 MET HG2 1 1
15 17496 1 1 18 MET HG3 H -13.550 -11.841 -2.197 1.00 . A A . 18 MET HG3 1 1
15 17497 1 1 18 MET N N -10.473 -9.450 -1.384 1.00 . A A . 18 MET N 1 1
15 17498 1 1 18 MET O O -13.628 -9.447 -0.137 1.00 . A A . 18 MET O 1 1
15 17499 1 1 18 MET SD S -11.203 -12.315 -2.283 1.00 . A A . 18 MET SD 1 1
15 17500 1 1 19 GLU C C -13.450 -6.094 1.715 1.00 . A A . 19 GLU C 1 1
15 17501 1 1 19 GLU CA C -13.013 -7.561 1.678 1.00 . A A . 19 GLU CA 1 1
15 17502 1 1 19 GLU CB C -12.112 -7.854 2.877 1.00 . A A . 19 GLU CB 1 1
15 17503 1 1 19 GLU CD C -12.026 -9.252 4.945 1.00 . A A . 19 GLU CD 1 1
15 17504 1 1 19 GLU CG C -12.508 -9.196 3.495 1.00 . A A . 19 GLU CG 1 1
15 17505 1 1 19 GLU H H -11.490 -7.273 0.183 1.00 . A A . 19 GLU H 1 1
15 17506 1 1 19 GLU HA H -13.885 -8.197 1.717 1.00 . A A . 19 GLU HA 1 1
15 17507 1 1 19 GLU HB2 H -11.084 -7.893 2.553 1.00 . A A . 19 GLU HB2 1 1
15 17508 1 1 19 GLU HB3 H -12.227 -7.073 3.614 1.00 . A A . 19 GLU HB3 1 1
15 17509 1 1 19 GLU HG2 H -13.583 -9.300 3.468 1.00 . A A . 19 GLU HG2 1 1
15 17510 1 1 19 GLU HG3 H -12.054 -9.999 2.935 1.00 . A A . 19 GLU HG3 1 1
15 17511 1 1 19 GLU N N -12.266 -7.819 0.415 1.00 . A A . 19 GLU N 1 1
15 17512 1 1 19 GLU O O -12.958 -5.284 0.955 1.00 . A A . 19 GLU O 1 1
15 17513 1 1 19 GLU OE1 O -10.992 -8.670 5.229 1.00 . A A . 19 GLU OE1 1 1
15 17514 1 1 19 GLU OE2 O -12.700 -9.876 5.749 1.00 . A A . 19 GLU OE2 1 1
15 17515 1 1 20 PRO C C -13.878 -3.563 3.526 1.00 . A A . 20 PRO C 1 1
15 17516 1 1 20 PRO CA C -14.890 -4.432 2.772 1.00 . A A . 20 PRO CA 1 1
15 17517 1 1 20 PRO CB C -16.167 -4.640 3.593 1.00 . A A . 20 PRO CB 1 1
15 17518 1 1 20 PRO CD C -14.951 -6.794 3.523 1.00 . A A . 20 PRO CD 1 1
15 17519 1 1 20 PRO CG C -16.005 -5.999 4.314 1.00 . A A . 20 PRO CG 1 1
15 17520 1 1 20 PRO HA H -15.132 -3.997 1.817 1.00 . A A . 20 PRO HA 1 1
15 17521 1 1 20 PRO HB2 H -16.275 -3.841 4.315 1.00 . A A . 20 PRO HB2 1 1
15 17522 1 1 20 PRO HB3 H -17.025 -4.673 2.941 1.00 . A A . 20 PRO HB3 1 1
15 17523 1 1 20 PRO HD2 H -14.197 -7.190 4.190 1.00 . A A . 20 PRO HD2 1 1
15 17524 1 1 20 PRO HD3 H -15.417 -7.589 2.961 1.00 . A A . 20 PRO HD3 1 1
15 17525 1 1 20 PRO HG2 H -15.669 -5.841 5.330 1.00 . A A . 20 PRO HG2 1 1
15 17526 1 1 20 PRO HG3 H -16.943 -6.533 4.311 1.00 . A A . 20 PRO HG3 1 1
15 17527 1 1 20 PRO N N -14.362 -5.798 2.603 1.00 . A A . 20 PRO N 1 1
15 17528 1 1 20 PRO O O -13.455 -3.890 4.618 1.00 . A A . 20 PRO O 1 1
15 17529 1 1 21 LEU C C -13.224 -0.628 4.584 1.00 . A A . 21 LEU C 1 1
15 17530 1 1 21 LEU CA C -12.495 -1.576 3.630 1.00 . A A . 21 LEU CA 1 1
15 17531 1 1 21 LEU CB C -11.739 -0.757 2.581 1.00 . A A . 21 LEU CB 1 1
15 17532 1 1 21 LEU CD1 C -10.001 -0.875 0.792 1.00 . A A . 21 LEU CD1 1 1
15 17533 1 1 21 LEU CD2 C -9.509 -1.766 3.073 1.00 . A A . 21 LEU CD2 1 1
15 17534 1 1 21 LEU CG C -10.593 -1.590 2.007 1.00 . A A . 21 LEU CG 1 1
15 17535 1 1 21 LEU H H -13.833 -2.217 2.067 1.00 . A A . 21 LEU H 1 1
15 17536 1 1 21 LEU HA H -11.795 -2.180 4.187 1.00 . A A . 21 LEU HA 1 1
15 17537 1 1 21 LEU HB2 H -12.416 -0.480 1.786 1.00 . A A . 21 LEU HB2 1 1
15 17538 1 1 21 LEU HB3 H -11.340 0.134 3.041 1.00 . A A . 21 LEU HB3 1 1
15 17539 1 1 21 LEU HD11 H -10.052 0.194 0.942 1.00 . A A . 21 LEU HD11 1 1
15 17540 1 1 21 LEU HD12 H -8.971 -1.172 0.665 1.00 . A A . 21 LEU HD12 1 1
15 17541 1 1 21 LEU HD13 H -10.563 -1.141 -0.091 1.00 . A A . 21 LEU HD13 1 1
15 17542 1 1 21 LEU HD21 H -9.937 -2.228 3.950 1.00 . A A . 21 LEU HD21 1 1
15 17543 1 1 21 LEU HD22 H -8.720 -2.394 2.685 1.00 . A A . 21 LEU HD22 1 1
15 17544 1 1 21 LEU HD23 H -9.104 -0.800 3.337 1.00 . A A . 21 LEU HD23 1 1
15 17545 1 1 21 LEU HG H -10.967 -2.559 1.709 1.00 . A A . 21 LEU HG 1 1
15 17546 1 1 21 LEU N N -13.483 -2.461 2.949 1.00 . A A . 21 LEU N 1 1
15 17547 1 1 21 LEU O O -14.435 -0.536 4.580 1.00 . A A . 21 LEU O 1 1
15 17548 1 1 22 GLU C C -12.821 2.461 5.937 1.00 . A A . 22 GLU C 1 1
15 17549 1 1 22 GLU CA C -13.139 1.024 6.354 1.00 . A A . 22 GLU CA 1 1
15 17550 1 1 22 GLU CB C -12.607 0.766 7.766 1.00 . A A . 22 GLU CB 1 1
15 17551 1 1 22 GLU CD C -12.418 -1.010 9.513 1.00 . A A . 22 GLU CD 1 1
15 17552 1 1 22 GLU CG C -12.520 -0.742 8.010 1.00 . A A . 22 GLU CG 1 1
15 17553 1 1 22 GLU H H -11.516 -0.009 5.385 1.00 . A A . 22 GLU H 1 1
15 17554 1 1 22 GLU HA H -14.209 0.875 6.340 1.00 . A A . 22 GLU HA 1 1
15 17555 1 1 22 GLU HB2 H -11.624 1.206 7.865 1.00 . A A . 22 GLU HB2 1 1
15 17556 1 1 22 GLU HB3 H -13.274 1.209 8.488 1.00 . A A . 22 GLU HB3 1 1
15 17557 1 1 22 GLU HG2 H -13.405 -1.220 7.616 1.00 . A A . 22 GLU HG2 1 1
15 17558 1 1 22 GLU HG3 H -11.646 -1.137 7.516 1.00 . A A . 22 GLU HG3 1 1
15 17559 1 1 22 GLU N N -12.493 0.080 5.401 1.00 . A A . 22 GLU N 1 1
15 17560 1 1 22 GLU O O -12.700 2.764 4.766 1.00 . A A . 22 GLU O 1 1
15 17561 1 1 22 GLU OE1 O -12.880 -0.178 10.276 1.00 . A A . 22 GLU OE1 1 1
15 17562 1 1 22 GLU OE2 O -11.881 -2.045 9.875 1.00 . A A . 22 GLU OE2 1 1
15 17563 1 1 23 ILE C C -10.865 4.950 6.402 1.00 . A A . 23 ILE C 1 1
15 17564 1 1 23 ILE CA C -12.379 4.766 6.531 1.00 . A A . 23 ILE CA 1 1
15 17565 1 1 23 ILE CB C -12.910 5.691 7.627 1.00 . A A . 23 ILE CB 1 1
15 17566 1 1 23 ILE CD1 C -14.995 6.270 6.381 1.00 . A A . 23 ILE CD1 1 1
15 17567 1 1 23 ILE CG1 C -14.439 5.625 7.651 1.00 . A A . 23 ILE CG1 1 1
15 17568 1 1 23 ILE CG2 C -12.469 7.127 7.340 1.00 . A A . 23 ILE CG2 1 1
15 17569 1 1 23 ILE H H -12.789 3.090 7.821 1.00 . A A . 23 ILE H 1 1
15 17570 1 1 23 ILE HA H -12.852 5.013 5.593 1.00 . A A . 23 ILE HA 1 1
15 17571 1 1 23 ILE HB H -12.519 5.378 8.585 1.00 . A A . 23 ILE HB 1 1
15 17572 1 1 23 ILE HD11 H -14.549 7.245 6.247 1.00 . A A . 23 ILE HD11 1 1
15 17573 1 1 23 ILE HD12 H -14.763 5.649 5.529 1.00 . A A . 23 ILE HD12 1 1
15 17574 1 1 23 ILE HD13 H -16.066 6.375 6.469 1.00 . A A . 23 ILE HD13 1 1
15 17575 1 1 23 ILE HG12 H -14.754 4.593 7.700 1.00 . A A . 23 ILE HG12 1 1
15 17576 1 1 23 ILE HG13 H -14.808 6.157 8.515 1.00 . A A . 23 ILE HG13 1 1
15 17577 1 1 23 ILE HG21 H -12.613 7.344 6.291 1.00 . A A . 23 ILE HG21 1 1
15 17578 1 1 23 ILE HG22 H -13.058 7.810 7.933 1.00 . A A . 23 ILE HG22 1 1
15 17579 1 1 23 ILE HG23 H -11.424 7.239 7.590 1.00 . A A . 23 ILE HG23 1 1
15 17580 1 1 23 ILE N N -12.686 3.351 6.882 1.00 . A A . 23 ILE N 1 1
15 17581 1 1 23 ILE O O -10.341 5.120 5.320 1.00 . A A . 23 ILE O 1 1
15 17582 1 1 24 ASP C C -8.040 3.875 6.786 1.00 . A A . 24 ASP C 1 1
15 17583 1 1 24 ASP CA C -8.681 5.102 7.437 1.00 . A A . 24 ASP CA 1 1
15 17584 1 1 24 ASP CB C -8.131 5.273 8.855 1.00 . A A . 24 ASP CB 1 1
15 17585 1 1 24 ASP CG C -8.489 4.044 9.691 1.00 . A A . 24 ASP CG 1 1
15 17586 1 1 24 ASP H H -10.601 4.787 8.362 1.00 . A A . 24 ASP H 1 1
15 17587 1 1 24 ASP HA H -8.450 5.981 6.854 1.00 . A A . 24 ASP HA 1 1
15 17588 1 1 24 ASP HB2 H -7.056 5.382 8.813 1.00 . A A . 24 ASP HB2 1 1
15 17589 1 1 24 ASP HB3 H -8.565 6.152 9.306 1.00 . A A . 24 ASP HB3 1 1
15 17590 1 1 24 ASP N N -10.158 4.922 7.498 1.00 . A A . 24 ASP N 1 1
15 17591 1 1 24 ASP O O -6.876 3.885 6.434 1.00 . A A . 24 ASP O 1 1
15 17592 1 1 24 ASP OD1 O -7.801 3.044 9.563 1.00 . A A . 24 ASP OD1 1 1
15 17593 1 1 24 ASP OD2 O -9.444 4.123 10.445 1.00 . A A . 24 ASP OD2 1 1
15 17594 1 1 25 ASP C C -8.202 1.757 4.471 1.00 . A A . 25 ASP C 1 1
15 17595 1 1 25 ASP CA C -8.216 1.594 5.994 1.00 . A A . 25 ASP CA 1 1
15 17596 1 1 25 ASP CB C -9.068 0.380 6.371 1.00 . A A . 25 ASP CB 1 1
15 17597 1 1 25 ASP CG C -8.603 -0.173 7.721 1.00 . A A . 25 ASP CG 1 1
15 17598 1 1 25 ASP H H -9.722 2.830 6.912 1.00 . A A . 25 ASP H 1 1
15 17599 1 1 25 ASP HA H -7.206 1.447 6.348 1.00 . A A . 25 ASP HA 1 1
15 17600 1 1 25 ASP HB2 H -10.105 0.677 6.442 1.00 . A A . 25 ASP HB2 1 1
15 17601 1 1 25 ASP HB3 H -8.963 -0.384 5.616 1.00 . A A . 25 ASP HB3 1 1
15 17602 1 1 25 ASP N N -8.786 2.818 6.622 1.00 . A A . 25 ASP N 1 1
15 17603 1 1 25 ASP O O -7.512 1.045 3.769 1.00 . A A . 25 ASP O 1 1
15 17604 1 1 25 ASP OD1 O -7.488 0.131 8.110 1.00 . A A . 25 ASP OD1 1 1
15 17605 1 1 25 ASP OD2 O -9.369 -0.893 8.339 1.00 . A A . 25 ASP OD2 1 1
15 17606 1 1 26 ILE C C -7.734 3.668 2.046 1.00 . A A . 26 ILE C 1 1
15 17607 1 1 26 ILE CA C -8.982 2.890 2.478 1.00 . A A . 26 ILE CA 1 1
15 17608 1 1 26 ILE CB C -10.243 3.671 2.087 1.00 . A A . 26 ILE CB 1 1
15 17609 1 1 26 ILE CD1 C -12.738 3.567 2.241 1.00 . A A . 26 ILE CD1 1 1
15 17610 1 1 26 ILE CG1 C -11.455 2.737 2.145 1.00 . A A . 26 ILE CG1 1 1
15 17611 1 1 26 ILE CG2 C -10.094 4.216 0.664 1.00 . A A . 26 ILE CG2 1 1
15 17612 1 1 26 ILE H H -9.508 3.253 4.537 1.00 . A A . 26 ILE H 1 1
15 17613 1 1 26 ILE HA H -8.991 1.928 1.987 1.00 . A A . 26 ILE HA 1 1
15 17614 1 1 26 ILE HB H -10.386 4.493 2.774 1.00 . A A . 26 ILE HB 1 1
15 17615 1 1 26 ILE HD11 H -12.637 4.297 3.030 1.00 . A A . 26 ILE HD11 1 1
15 17616 1 1 26 ILE HD12 H -12.910 4.073 1.302 1.00 . A A . 26 ILE HD12 1 1
15 17617 1 1 26 ILE HD13 H -13.572 2.916 2.457 1.00 . A A . 26 ILE HD13 1 1
15 17618 1 1 26 ILE HG12 H -11.484 2.131 1.251 1.00 . A A . 26 ILE HG12 1 1
15 17619 1 1 26 ILE HG13 H -11.376 2.099 3.011 1.00 . A A . 26 ILE HG13 1 1
15 17620 1 1 26 ILE HG21 H -9.763 3.424 0.009 1.00 . A A . 26 ILE HG21 1 1
15 17621 1 1 26 ILE HG22 H -11.047 4.592 0.321 1.00 . A A . 26 ILE HG22 1 1
15 17622 1 1 26 ILE HG23 H -9.369 5.015 0.659 1.00 . A A . 26 ILE HG23 1 1
15 17623 1 1 26 ILE N N -8.958 2.688 3.955 1.00 . A A . 26 ILE N 1 1
15 17624 1 1 26 ILE O O -7.004 3.248 1.172 1.00 . A A . 26 ILE O 1 1
15 17625 1 1 27 ASN C C -5.015 4.882 2.736 1.00 . A A . 27 ASN C 1 1
15 17626 1 1 27 ASN CA C -6.283 5.598 2.266 1.00 . A A . 27 ASN CA 1 1
15 17627 1 1 27 ASN CB C -6.357 6.982 2.915 1.00 . A A . 27 ASN CB 1 1
15 17628 1 1 27 ASN CG C -7.041 7.958 1.956 1.00 . A A . 27 ASN CG 1 1
15 17629 1 1 27 ASN H H -8.086 5.124 3.352 1.00 . A A . 27 ASN H 1 1
15 17630 1 1 27 ASN HA H -6.253 5.707 1.192 1.00 . A A . 27 ASN HA 1 1
15 17631 1 1 27 ASN HB2 H -6.922 6.921 3.833 1.00 . A A . 27 ASN HB2 1 1
15 17632 1 1 27 ASN HB3 H -5.358 7.333 3.129 1.00 . A A . 27 ASN HB3 1 1
15 17633 1 1 27 ASN HD21 H -8.845 7.169 2.214 1.00 . A A . 27 ASN HD21 1 1
15 17634 1 1 27 ASN HD22 H -8.775 8.482 1.141 1.00 . A A . 27 ASN HD22 1 1
15 17635 1 1 27 ASN N N -7.484 4.799 2.650 1.00 . A A . 27 ASN N 1 1
15 17636 1 1 27 ASN ND2 N -8.327 7.861 1.754 1.00 . A A . 27 ASN ND2 1 1
15 17637 1 1 27 ASN O O -3.913 5.296 2.436 1.00 . A A . 27 ASN O 1 1
15 17638 1 1 27 ASN OD1 O -6.399 8.817 1.384 1.00 . A A . 27 ASN OD1 1 1
15 17639 1 1 28 PHE C C -3.510 2.078 2.870 1.00 . A A . 28 PHE C 1 1
15 17640 1 1 28 PHE CA C -3.950 3.078 3.942 1.00 . A A . 28 PHE CA 1 1
15 17641 1 1 28 PHE CB C -4.276 2.327 5.235 1.00 . A A . 28 PHE CB 1 1
15 17642 1 1 28 PHE CD1 C -2.725 0.339 5.255 1.00 . A A . 28 PHE CD1 1 1
15 17643 1 1 28 PHE CD2 C -2.188 2.251 6.646 1.00 . A A . 28 PHE CD2 1 1
15 17644 1 1 28 PHE CE1 C -1.570 -0.313 5.705 1.00 . A A . 28 PHE CE1 1 1
15 17645 1 1 28 PHE CE2 C -1.033 1.599 7.096 1.00 . A A . 28 PHE CE2 1 1
15 17646 1 1 28 PHE CG C -3.033 1.621 5.725 1.00 . A A . 28 PHE CG 1 1
15 17647 1 1 28 PHE CZ C -0.724 0.318 6.625 1.00 . A A . 28 PHE CZ 1 1
15 17648 1 1 28 PHE H H -6.053 3.487 3.697 1.00 . A A . 28 PHE H 1 1
15 17649 1 1 28 PHE HA H -3.153 3.782 4.126 1.00 . A A . 28 PHE HA 1 1
15 17650 1 1 28 PHE HB2 H -4.614 3.027 5.985 1.00 . A A . 28 PHE HB2 1 1
15 17651 1 1 28 PHE HB3 H -5.051 1.598 5.044 1.00 . A A . 28 PHE HB3 1 1
15 17652 1 1 28 PHE HD1 H -3.377 -0.147 4.545 1.00 . A A . 28 PHE HD1 1 1
15 17653 1 1 28 PHE HD2 H -2.426 3.240 7.009 1.00 . A A . 28 PHE HD2 1 1
15 17654 1 1 28 PHE HE1 H -1.332 -1.302 5.340 1.00 . A A . 28 PHE HE1 1 1
15 17655 1 1 28 PHE HE2 H -0.381 2.085 7.807 1.00 . A A . 28 PHE HE2 1 1
15 17656 1 1 28 PHE HZ H 0.166 -0.185 6.973 1.00 . A A . 28 PHE HZ 1 1
15 17657 1 1 28 PHE N N -5.157 3.810 3.466 1.00 . A A . 28 PHE N 1 1
15 17658 1 1 28 PHE O O -4.085 1.018 2.722 1.00 . A A . 28 PHE O 1 1
15 17659 1 1 29 PHE C C -0.523 1.211 1.234 1.00 . A A . 29 PHE C 1 1
15 17660 1 1 29 PHE CA C -2.019 1.474 1.057 1.00 . A A . 29 PHE CA 1 1
15 17661 1 1 29 PHE CB C -2.260 2.096 -0.323 1.00 . A A . 29 PHE CB 1 1
15 17662 1 1 29 PHE CD1 C -0.847 4.154 0.068 1.00 . A A . 29 PHE CD1 1 1
15 17663 1 1 29 PHE CD2 C -3.198 4.428 -0.469 1.00 . A A . 29 PHE CD2 1 1
15 17664 1 1 29 PHE CE1 C -0.706 5.546 0.149 1.00 . A A . 29 PHE CE1 1 1
15 17665 1 1 29 PHE CE2 C -3.056 5.817 -0.389 1.00 . A A . 29 PHE CE2 1 1
15 17666 1 1 29 PHE CG C -2.096 3.596 -0.241 1.00 . A A . 29 PHE CG 1 1
15 17667 1 1 29 PHE CZ C -1.811 6.377 -0.079 1.00 . A A . 29 PHE CZ 1 1
15 17668 1 1 29 PHE H H -2.042 3.266 2.253 1.00 . A A . 29 PHE H 1 1
15 17669 1 1 29 PHE HA H -2.559 0.542 1.131 1.00 . A A . 29 PHE HA 1 1
15 17670 1 1 29 PHE HB2 H -1.546 1.694 -1.027 1.00 . A A . 29 PHE HB2 1 1
15 17671 1 1 29 PHE HB3 H -3.261 1.862 -0.653 1.00 . A A . 29 PHE HB3 1 1
15 17672 1 1 29 PHE HD1 H 0.008 3.513 0.241 1.00 . A A . 29 PHE HD1 1 1
15 17673 1 1 29 PHE HD2 H -4.158 3.997 -0.715 1.00 . A A . 29 PHE HD2 1 1
15 17674 1 1 29 PHE HE1 H 0.255 5.978 0.387 1.00 . A A . 29 PHE HE1 1 1
15 17675 1 1 29 PHE HE2 H -3.908 6.458 -0.564 1.00 . A A . 29 PHE HE2 1 1
15 17676 1 1 29 PHE HZ H -1.701 7.448 -0.016 1.00 . A A . 29 PHE HZ 1 1
15 17677 1 1 29 PHE N N -2.493 2.407 2.120 1.00 . A A . 29 PHE N 1 1
15 17678 1 1 29 PHE O O 0.203 2.057 1.718 1.00 . A A . 29 PHE O 1 1
15 17679 1 1 30 PRO C C 2.094 0.277 -0.240 1.00 . A A . 30 PRO C 1 1
15 17680 1 1 30 PRO CA C 1.304 -0.365 0.901 1.00 . A A . 30 PRO CA 1 1
15 17681 1 1 30 PRO CB C 1.248 -1.887 0.744 1.00 . A A . 30 PRO CB 1 1
15 17682 1 1 30 PRO CD C -0.999 -0.978 0.241 1.00 . A A . 30 PRO CD 1 1
15 17683 1 1 30 PRO CG C -0.088 -2.200 0.028 1.00 . A A . 30 PRO CG 1 1
15 17684 1 1 30 PRO HA H 1.727 -0.105 1.858 1.00 . A A . 30 PRO HA 1 1
15 17685 1 1 30 PRO HB2 H 2.083 -2.228 0.146 1.00 . A A . 30 PRO HB2 1 1
15 17686 1 1 30 PRO HB3 H 1.261 -2.362 1.712 1.00 . A A . 30 PRO HB3 1 1
15 17687 1 1 30 PRO HD2 H -1.404 -0.638 -0.703 1.00 . A A . 30 PRO HD2 1 1
15 17688 1 1 30 PRO HD3 H -1.794 -1.213 0.933 1.00 . A A . 30 PRO HD3 1 1
15 17689 1 1 30 PRO HG2 H 0.087 -2.355 -1.029 1.00 . A A . 30 PRO HG2 1 1
15 17690 1 1 30 PRO HG3 H -0.545 -3.075 0.462 1.00 . A A . 30 PRO HG3 1 1
15 17691 1 1 30 PRO N N -0.105 0.044 0.822 1.00 . A A . 30 PRO N 1 1
15 17692 1 1 30 PRO O O 3.306 0.254 -0.256 1.00 . A A . 30 PRO O 1 1
15 17693 1 1 31 CYS C C 1.487 2.867 -2.621 1.00 . A A . 31 CYS C 1 1
15 17694 1 1 31 CYS CA C 2.124 1.506 -2.332 1.00 . A A . 31 CYS CA 1 1
15 17695 1 1 31 CYS CB C 2.024 0.622 -3.576 1.00 . A A . 31 CYS CB 1 1
15 17696 1 1 31 CYS H H 0.434 0.867 -1.158 1.00 . A A . 31 CYS H 1 1
15 17697 1 1 31 CYS HA H 3.164 1.645 -2.073 1.00 . A A . 31 CYS HA 1 1
15 17698 1 1 31 CYS HB2 H 2.208 -0.407 -3.304 1.00 . A A . 31 CYS HB2 1 1
15 17699 1 1 31 CYS HB3 H 1.036 0.711 -4.003 1.00 . A A . 31 CYS HB3 1 1
15 17700 1 1 31 CYS N N 1.413 0.857 -1.194 1.00 . A A . 31 CYS N 1 1
15 17701 1 1 31 CYS O O 0.375 3.141 -2.216 1.00 . A A . 31 CYS O 1 1
15 17702 1 1 31 CYS SG S 3.256 1.156 -4.791 1.00 . A A . 31 CYS SG 1 1
15 17703 1 1 32 THR C C 0.863 5.041 -4.947 1.00 . A A . 32 THR C 1 1
15 17704 1 1 32 THR CA C 1.623 5.071 -3.618 1.00 . A A . 32 THR CA 1 1
15 17705 1 1 32 THR CB C 2.764 6.089 -3.708 1.00 . A A . 32 THR CB 1 1
15 17706 1 1 32 THR CG2 C 2.544 7.196 -2.676 1.00 . A A . 32 THR CG2 1 1
15 17707 1 1 32 THR H H 3.084 3.486 -3.626 1.00 . A A . 32 THR H 1 1
15 17708 1 1 32 THR HA H 0.948 5.362 -2.828 1.00 . A A . 32 THR HA 1 1
15 17709 1 1 32 THR HB H 2.785 6.522 -4.695 1.00 . A A . 32 THR HB 1 1
15 17710 1 1 32 THR HG1 H 4.635 6.101 -3.172 1.00 . A A . 32 THR HG1 1 1
15 17711 1 1 32 THR HG21 H 1.581 7.657 -2.842 1.00 . A A . 32 THR HG21 1 1
15 17712 1 1 32 THR HG22 H 2.575 6.775 -1.682 1.00 . A A . 32 THR HG22 1 1
15 17713 1 1 32 THR HG23 H 3.320 7.942 -2.775 1.00 . A A . 32 THR HG23 1 1
15 17714 1 1 32 THR N N 2.186 3.724 -3.313 1.00 . A A . 32 THR N 1 1
15 17715 1 1 32 THR O O -0.054 5.809 -5.161 1.00 . A A . 32 THR O 1 1
15 17716 1 1 32 THR OG1 O 4.001 5.437 -3.451 1.00 . A A . 32 THR OG1 1 1
15 17717 1 1 33 CYS C C -0.989 4.117 -6.932 1.00 . A A . 33 CYS C 1 1
15 17718 1 1 33 CYS CA C 0.528 4.126 -7.162 1.00 . A A . 33 CYS CA 1 1
15 17719 1 1 33 CYS CB C 0.956 2.880 -7.947 1.00 . A A . 33 CYS CB 1 1
15 17720 1 1 33 CYS H H 1.984 3.566 -5.672 1.00 . A A . 33 CYS H 1 1
15 17721 1 1 33 CYS HA H 0.788 5.007 -7.731 1.00 . A A . 33 CYS HA 1 1
15 17722 1 1 33 CYS HB2 H 0.544 2.928 -8.945 1.00 . A A . 33 CYS HB2 1 1
15 17723 1 1 33 CYS HB3 H 2.034 2.846 -8.006 1.00 . A A . 33 CYS HB3 1 1
15 17724 1 1 33 CYS N N 1.237 4.174 -5.850 1.00 . A A . 33 CYS N 1 1
15 17725 1 1 33 CYS O O -1.733 4.731 -7.671 1.00 . A A . 33 CYS O 1 1
15 17726 1 1 33 CYS SG S 0.351 1.391 -7.121 1.00 . A A . 33 CYS SG 1 1
15 17727 1 1 34 GLY C C -3.414 2.042 -5.244 1.00 . A A . 34 GLY C 1 1
15 17728 1 1 34 GLY CA C -2.933 3.441 -5.649 1.00 . A A . 34 GLY CA 1 1
15 17729 1 1 34 GLY H H -0.850 2.968 -5.310 1.00 . A A . 34 GLY H 1 1
15 17730 1 1 34 GLY HA2 H -3.453 3.749 -6.542 1.00 . A A . 34 GLY HA2 1 1
15 17731 1 1 34 GLY HA3 H -3.155 4.136 -4.848 1.00 . A A . 34 GLY HA3 1 1
15 17732 1 1 34 GLY N N -1.461 3.448 -5.908 1.00 . A A . 34 GLY N 1 1
15 17733 1 1 34 GLY O O -4.461 1.893 -4.647 1.00 . A A . 34 GLY O 1 1
15 17734 1 1 35 TYR C C -3.218 -0.440 -3.661 1.00 . A A . 35 TYR C 1 1
15 17735 1 1 35 TYR CA C -3.120 -0.355 -5.185 1.00 . A A . 35 TYR CA 1 1
15 17736 1 1 35 TYR CB C -2.108 -1.386 -5.697 1.00 . A A . 35 TYR CB 1 1
15 17737 1 1 35 TYR CD1 C -3.747 -2.691 -7.093 1.00 . A A . 35 TYR CD1 1 1
15 17738 1 1 35 TYR CD2 C -2.582 -3.836 -5.300 1.00 . A A . 35 TYR CD2 1 1
15 17739 1 1 35 TYR CE1 C -4.417 -3.877 -7.415 1.00 . A A . 35 TYR CE1 1 1
15 17740 1 1 35 TYR CE2 C -3.253 -5.022 -5.622 1.00 . A A . 35 TYR CE2 1 1
15 17741 1 1 35 TYR CG C -2.829 -2.670 -6.035 1.00 . A A . 35 TYR CG 1 1
15 17742 1 1 35 TYR CZ C -4.171 -5.042 -6.680 1.00 . A A . 35 TYR CZ 1 1
15 17743 1 1 35 TYR H H -1.839 1.146 -6.044 1.00 . A A . 35 TYR H 1 1
15 17744 1 1 35 TYR HA H -4.088 -0.552 -5.620 1.00 . A A . 35 TYR HA 1 1
15 17745 1 1 35 TYR HB2 H -1.619 -1.002 -6.580 1.00 . A A . 35 TYR HB2 1 1
15 17746 1 1 35 TYR HB3 H -1.372 -1.579 -4.931 1.00 . A A . 35 TYR HB3 1 1
15 17747 1 1 35 TYR HD1 H -3.938 -1.792 -7.661 1.00 . A A . 35 TYR HD1 1 1
15 17748 1 1 35 TYR HD2 H -1.875 -3.822 -4.484 1.00 . A A . 35 TYR HD2 1 1
15 17749 1 1 35 TYR HE1 H -5.125 -3.892 -8.230 1.00 . A A . 35 TYR HE1 1 1
15 17750 1 1 35 TYR HE2 H -3.063 -5.921 -5.056 1.00 . A A . 35 TYR HE2 1 1
15 17751 1 1 35 TYR HH H -4.179 -6.860 -7.262 1.00 . A A . 35 TYR HH 1 1
15 17752 1 1 35 TYR N N -2.676 1.017 -5.561 1.00 . A A . 35 TYR N 1 1
15 17753 1 1 35 TYR O O -2.245 -0.696 -2.979 1.00 . A A . 35 TYR O 1 1
15 17754 1 1 35 TYR OH O -4.833 -6.210 -6.996 1.00 . A A . 35 TYR OH 1 1
15 17755 1 1 36 GLN C C -5.117 -1.614 -1.219 1.00 . A A . 36 GLN C 1 1
15 17756 1 1 36 GLN CA C -4.541 -0.259 -1.636 1.00 . A A . 36 GLN CA 1 1
15 17757 1 1 36 GLN CB C -5.492 0.856 -1.171 1.00 . A A . 36 GLN CB 1 1
15 17758 1 1 36 GLN CD C -6.451 3.099 -1.736 1.00 . A A . 36 GLN CD 1 1
15 17759 1 1 36 GLN CG C -5.651 1.911 -2.272 1.00 . A A . 36 GLN CG 1 1
15 17760 1 1 36 GLN H H -5.152 0.007 -3.688 1.00 . A A . 36 GLN H 1 1
15 17761 1 1 36 GLN HA H -3.577 -0.122 -1.170 1.00 . A A . 36 GLN HA 1 1
15 17762 1 1 36 GLN HB2 H -6.458 0.430 -0.941 1.00 . A A . 36 GLN HB2 1 1
15 17763 1 1 36 GLN HB3 H -5.089 1.325 -0.286 1.00 . A A . 36 GLN HB3 1 1
15 17764 1 1 36 GLN HE21 H -8.033 2.002 -1.252 1.00 . A A . 36 GLN HE21 1 1
15 17765 1 1 36 GLN HE22 H -8.170 3.661 -0.918 1.00 . A A . 36 GLN HE22 1 1
15 17766 1 1 36 GLN HG2 H -4.676 2.248 -2.592 1.00 . A A . 36 GLN HG2 1 1
15 17767 1 1 36 GLN HG3 H -6.174 1.477 -3.112 1.00 . A A . 36 GLN HG3 1 1
15 17768 1 1 36 GLN N N -4.383 -0.210 -3.119 1.00 . A A . 36 GLN N 1 1
15 17769 1 1 36 GLN NE2 N -7.651 2.904 -1.262 1.00 . A A . 36 GLN NE2 1 1
15 17770 1 1 36 GLN O O -5.827 -2.257 -1.967 1.00 . A A . 36 GLN O 1 1
15 17771 1 1 36 GLN OE1 O -5.980 4.220 -1.750 1.00 . A A . 36 GLN OE1 1 1
15 17772 1 1 37 ILE C C -5.755 -3.244 1.918 1.00 . A A . 37 ILE C 1 1
15 17773 1 1 37 ILE CA C -5.350 -3.360 0.446 1.00 . A A . 37 ILE CA 1 1
15 17774 1 1 37 ILE CB C -4.278 -4.440 0.291 1.00 . A A . 37 ILE CB 1 1
15 17775 1 1 37 ILE CD1 C -2.307 -5.407 1.482 1.00 . A A . 37 ILE CD1 1 1
15 17776 1 1 37 ILE CG1 C -3.098 -4.126 1.212 1.00 . A A . 37 ILE CG1 1 1
15 17777 1 1 37 ILE CG2 C -3.795 -4.479 -1.160 1.00 . A A . 37 ILE CG2 1 1
15 17778 1 1 37 ILE H H -4.245 -1.515 0.563 1.00 . A A . 37 ILE H 1 1
15 17779 1 1 37 ILE HA H -6.216 -3.626 -0.143 1.00 . A A . 37 ILE HA 1 1
15 17780 1 1 37 ILE HB H -4.697 -5.401 0.555 1.00 . A A . 37 ILE HB 1 1
15 17781 1 1 37 ILE HD11 H -2.702 -6.208 0.874 1.00 . A A . 37 ILE HD11 1 1
15 17782 1 1 37 ILE HD12 H -1.268 -5.248 1.237 1.00 . A A . 37 ILE HD12 1 1
15 17783 1 1 37 ILE HD13 H -2.395 -5.671 2.526 1.00 . A A . 37 ILE HD13 1 1
15 17784 1 1 37 ILE HG12 H -2.454 -3.398 0.738 1.00 . A A . 37 ILE HG12 1 1
15 17785 1 1 37 ILE HG13 H -3.464 -3.729 2.147 1.00 . A A . 37 ILE HG13 1 1
15 17786 1 1 37 ILE HG21 H -4.631 -4.310 -1.823 1.00 . A A . 37 ILE HG21 1 1
15 17787 1 1 37 ILE HG22 H -3.053 -3.710 -1.314 1.00 . A A . 37 ILE HG22 1 1
15 17788 1 1 37 ILE HG23 H -3.361 -5.446 -1.369 1.00 . A A . 37 ILE HG23 1 1
15 17789 1 1 37 ILE N N -4.817 -2.051 -0.026 1.00 . A A . 37 ILE N 1 1
15 17790 1 1 37 ILE O O -5.725 -2.177 2.498 1.00 . A A . 37 ILE O 1 1
15 17791 1 1 38 CYS C C -5.314 -4.563 4.837 1.00 . A A . 38 CYS C 1 1
15 17792 1 1 38 CYS CA C -6.538 -4.293 3.955 1.00 . A A . 38 CYS CA 1 1
15 17793 1 1 38 CYS CB C -7.633 -5.341 4.203 1.00 . A A . 38 CYS CB 1 1
15 17794 1 1 38 CYS H H -6.144 -5.181 2.043 1.00 . A A . 38 CYS H 1 1
15 17795 1 1 38 CYS HA H -6.928 -3.311 4.184 1.00 . A A . 38 CYS HA 1 1
15 17796 1 1 38 CYS HB2 H -8.128 -5.127 5.139 1.00 . A A . 38 CYS HB2 1 1
15 17797 1 1 38 CYS HB3 H -8.355 -5.299 3.400 1.00 . A A . 38 CYS HB3 1 1
15 17798 1 1 38 CYS N N -6.132 -4.334 2.526 1.00 . A A . 38 CYS N 1 1
15 17799 1 1 38 CYS O O -4.305 -5.057 4.376 1.00 . A A . 38 CYS O 1 1
15 17800 1 1 38 CYS SG S -6.911 -7.000 4.275 1.00 . A A . 38 CYS SG 1 1
15 17801 1 1 39 ARG C C -3.992 -5.954 7.212 1.00 . A A . 39 ARG C 1 1
15 17802 1 1 39 ARG CA C -4.218 -4.454 6.997 1.00 . A A . 39 ARG CA 1 1
15 17803 1 1 39 ARG CB C -4.479 -3.780 8.344 1.00 . A A . 39 ARG CB 1 1
15 17804 1 1 39 ARG CD C -4.062 -1.597 9.487 1.00 . A A . 39 ARG CD 1 1
15 17805 1 1 39 ARG CG C -3.466 -2.653 8.555 1.00 . A A . 39 ARG CG 1 1
15 17806 1 1 39 ARG CZ C -5.192 -1.571 11.629 1.00 . A A . 39 ARG CZ 1 1
15 17807 1 1 39 ARG H H -6.206 -3.821 6.450 1.00 . A A . 39 ARG H 1 1
15 17808 1 1 39 ARG HA H -3.336 -4.021 6.548 1.00 . A A . 39 ARG HA 1 1
15 17809 1 1 39 ARG HB2 H -5.481 -3.372 8.355 1.00 . A A . 39 ARG HB2 1 1
15 17810 1 1 39 ARG HB3 H -4.377 -4.506 9.136 1.00 . A A . 39 ARG HB3 1 1
15 17811 1 1 39 ARG HD2 H -3.272 -0.963 9.864 1.00 . A A . 39 ARG HD2 1 1
15 17812 1 1 39 ARG HD3 H -4.776 -0.998 8.944 1.00 . A A . 39 ARG HD3 1 1
15 17813 1 1 39 ARG HE H -4.853 -3.248 10.622 1.00 . A A . 39 ARG HE 1 1
15 17814 1 1 39 ARG HG2 H -2.566 -3.057 8.995 1.00 . A A . 39 ARG HG2 1 1
15 17815 1 1 39 ARG HG3 H -3.229 -2.199 7.605 1.00 . A A . 39 ARG HG3 1 1
15 17816 1 1 39 ARG HH11 H -3.692 -2.079 12.853 1.00 . A A . 39 ARG HH11 1 1
15 17817 1 1 39 ARG HH12 H -4.881 -1.016 13.527 1.00 . A A . 39 ARG HH12 1 1
15 17818 1 1 39 ARG HH21 H -6.797 -0.901 10.640 1.00 . A A . 39 ARG HH21 1 1
15 17819 1 1 39 ARG HH22 H -6.640 -0.348 12.273 1.00 . A A . 39 ARG HH22 1 1
15 17820 1 1 39 ARG N N -5.387 -4.230 6.097 1.00 . A A . 39 ARG N 1 1
15 17821 1 1 39 ARG NE N -4.743 -2.274 10.626 1.00 . A A . 39 ARG NE 1 1
15 17822 1 1 39 ARG NH1 N -4.538 -1.554 12.758 1.00 . A A . 39 ARG NH1 1 1
15 17823 1 1 39 ARG NH2 N -6.296 -0.887 11.504 1.00 . A A . 39 ARG NH2 1 1
15 17824 1 1 39 ARG O O -2.968 -6.366 7.719 1.00 . A A . 39 ARG O 1 1
15 17825 1 1 40 PHE C C -3.961 -8.820 5.852 1.00 . A A . 40 PHE C 1 1
15 17826 1 1 40 PHE CA C -4.757 -8.244 7.025 1.00 . A A . 40 PHE CA 1 1
15 17827 1 1 40 PHE CB C -6.130 -8.919 7.086 1.00 . A A . 40 PHE CB 1 1
15 17828 1 1 40 PHE CD1 C -5.440 -10.200 9.144 1.00 . A A . 40 PHE CD1 1 1
15 17829 1 1 40 PHE CD2 C -6.517 -11.397 7.331 1.00 . A A . 40 PHE CD2 1 1
15 17830 1 1 40 PHE CE1 C -5.344 -11.391 9.873 1.00 . A A . 40 PHE CE1 1 1
15 17831 1 1 40 PHE CE2 C -6.422 -12.588 8.061 1.00 . A A . 40 PHE CE2 1 1
15 17832 1 1 40 PHE CG C -6.025 -10.204 7.872 1.00 . A A . 40 PHE CG 1 1
15 17833 1 1 40 PHE CZ C -5.836 -12.586 9.332 1.00 . A A . 40 PHE CZ 1 1
15 17834 1 1 40 PHE H H -5.754 -6.426 6.428 1.00 . A A . 40 PHE H 1 1
15 17835 1 1 40 PHE HA H -4.225 -8.426 7.946 1.00 . A A . 40 PHE HA 1 1
15 17836 1 1 40 PHE HB2 H -6.835 -8.257 7.567 1.00 . A A . 40 PHE HB2 1 1
15 17837 1 1 40 PHE HB3 H -6.468 -9.138 6.084 1.00 . A A . 40 PHE HB3 1 1
15 17838 1 1 40 PHE HD1 H -5.061 -9.280 9.561 1.00 . A A . 40 PHE HD1 1 1
15 17839 1 1 40 PHE HD2 H -6.969 -11.400 6.350 1.00 . A A . 40 PHE HD2 1 1
15 17840 1 1 40 PHE HE1 H -4.892 -11.389 10.854 1.00 . A A . 40 PHE HE1 1 1
15 17841 1 1 40 PHE HE2 H -6.802 -13.509 7.643 1.00 . A A . 40 PHE HE2 1 1
15 17842 1 1 40 PHE HZ H -5.763 -13.504 9.896 1.00 . A A . 40 PHE HZ 1 1
15 17843 1 1 40 PHE N N -4.933 -6.774 6.834 1.00 . A A . 40 PHE N 1 1
15 17844 1 1 40 PHE O O -3.332 -9.854 5.963 1.00 . A A . 40 PHE O 1 1
15 17845 1 1 41 CYS C C -1.822 -8.063 3.560 1.00 . A A . 41 CYS C 1 1
15 17846 1 1 41 CYS CA C -3.231 -8.658 3.547 1.00 . A A . 41 CYS CA 1 1
15 17847 1 1 41 CYS CB C -3.959 -8.235 2.268 1.00 . A A . 41 CYS CB 1 1
15 17848 1 1 41 CYS H H -4.491 -7.326 4.666 1.00 . A A . 41 CYS H 1 1
15 17849 1 1 41 CYS HA H -3.169 -9.736 3.588 1.00 . A A . 41 CYS HA 1 1
15 17850 1 1 41 CYS HB2 H -4.350 -7.235 2.391 1.00 . A A . 41 CYS HB2 1 1
15 17851 1 1 41 CYS HB3 H -3.269 -8.251 1.438 1.00 . A A . 41 CYS HB3 1 1
15 17852 1 1 41 CYS N N -3.983 -8.157 4.730 1.00 . A A . 41 CYS N 1 1
15 17853 1 1 41 CYS O O -0.892 -8.624 3.016 1.00 . A A . 41 CYS O 1 1
15 17854 1 1 41 CYS SG S -5.326 -9.377 1.937 1.00 . A A . 41 CYS SG 1 1
15 17855 1 1 42 TRP C C 0.607 -7.089 5.140 1.00 . A A . 42 TRP C 1 1
15 17856 1 1 42 TRP CA C -0.320 -6.278 4.232 1.00 . A A . 42 TRP CA 1 1
15 17857 1 1 42 TRP CB C -0.468 -4.861 4.789 1.00 . A A . 42 TRP CB 1 1
15 17858 1 1 42 TRP CD1 C 1.641 -3.837 3.846 1.00 . A A . 42 TRP CD1 1 1
15 17859 1 1 42 TRP CD2 C 1.629 -3.873 6.095 1.00 . A A . 42 TRP CD2 1 1
15 17860 1 1 42 TRP CE2 C 2.853 -3.280 5.706 1.00 . A A . 42 TRP CE2 1 1
15 17861 1 1 42 TRP CE3 C 1.368 -4.017 7.470 1.00 . A A . 42 TRP CE3 1 1
15 17862 1 1 42 TRP CG C 0.878 -4.218 4.895 1.00 . A A . 42 TRP CG 1 1
15 17863 1 1 42 TRP CH2 C 3.512 -2.995 8.010 1.00 . A A . 42 TRP CH2 1 1
15 17864 1 1 42 TRP CZ2 C 3.787 -2.845 6.647 1.00 . A A . 42 TRP CZ2 1 1
15 17865 1 1 42 TRP CZ3 C 2.306 -3.580 8.420 1.00 . A A . 42 TRP CZ3 1 1
15 17866 1 1 42 TRP H H -2.427 -6.491 4.609 1.00 . A A . 42 TRP H 1 1
15 17867 1 1 42 TRP HA H 0.099 -6.232 3.237 1.00 . A A . 42 TRP HA 1 1
15 17868 1 1 42 TRP HB2 H -1.094 -4.279 4.127 1.00 . A A . 42 TRP HB2 1 1
15 17869 1 1 42 TRP HB3 H -0.924 -4.905 5.767 1.00 . A A . 42 TRP HB3 1 1
15 17870 1 1 42 TRP HD1 H 1.379 -3.948 2.803 1.00 . A A . 42 TRP HD1 1 1
15 17871 1 1 42 TRP HE1 H 3.539 -2.923 3.770 1.00 . A A . 42 TRP HE1 1 1
15 17872 1 1 42 TRP HE3 H 0.442 -4.466 7.796 1.00 . A A . 42 TRP HE3 1 1
15 17873 1 1 42 TRP HH2 H 4.230 -2.661 8.745 1.00 . A A . 42 TRP HH2 1 1
15 17874 1 1 42 TRP HZ2 H 4.715 -2.395 6.325 1.00 . A A . 42 TRP HZ2 1 1
15 17875 1 1 42 TRP HZ3 H 2.097 -3.696 9.474 1.00 . A A . 42 TRP HZ3 1 1
15 17876 1 1 42 TRP N N -1.661 -6.924 4.179 1.00 . A A . 42 TRP N 1 1
15 17877 1 1 42 TRP NE1 N 2.814 -3.279 4.325 1.00 . A A . 42 TRP NE1 1 1
15 17878 1 1 42 TRP O O 1.809 -7.099 4.968 1.00 . A A . 42 TRP O 1 1
15 17879 1 1 43 HIS C C 1.543 -9.732 6.271 1.00 . A A . 43 HIS C 1 1
15 17880 1 1 43 HIS CA C 0.903 -8.569 7.035 1.00 . A A . 43 HIS CA 1 1
15 17881 1 1 43 HIS CB C 0.033 -9.119 8.167 1.00 . A A . 43 HIS CB 1 1
15 17882 1 1 43 HIS CD2 C -0.653 -6.667 8.817 1.00 . A A . 43 HIS CD2 1 1
15 17883 1 1 43 HIS CE1 C -0.972 -6.979 10.937 1.00 . A A . 43 HIS CE1 1 1
15 17884 1 1 43 HIS CG C -0.394 -7.991 9.067 1.00 . A A . 43 HIS CG 1 1
15 17885 1 1 43 HIS H H -0.915 -7.736 6.235 1.00 . A A . 43 HIS H 1 1
15 17886 1 1 43 HIS HA H 1.677 -7.942 7.451 1.00 . A A . 43 HIS HA 1 1
15 17887 1 1 43 HIS HB2 H -0.842 -9.596 7.749 1.00 . A A . 43 HIS HB2 1 1
15 17888 1 1 43 HIS HB3 H 0.598 -9.841 8.738 1.00 . A A . 43 HIS HB3 1 1
15 17889 1 1 43 HIS HD1 H -0.502 -9.006 10.922 1.00 . A A . 43 HIS HD1 1 1
15 17890 1 1 43 HIS HD2 H -0.584 -6.191 7.849 1.00 . A A . 43 HIS HD2 1 1
15 17891 1 1 43 HIS HE1 H -1.201 -6.815 11.979 1.00 . A A . 43 HIS HE1 1 1
15 17892 1 1 43 HIS N N 0.056 -7.763 6.111 1.00 . A A . 43 HIS N 1 1
15 17893 1 1 43 HIS ND1 N -0.603 -8.168 10.425 1.00 . A A . 43 HIS ND1 1 1
15 17894 1 1 43 HIS NE2 N -1.018 -6.030 9.999 1.00 . A A . 43 HIS NE2 1 1
15 17895 1 1 43 HIS O O 2.661 -10.122 6.542 1.00 . A A . 43 HIS O 1 1
15 17896 1 1 44 ARG C C 2.427 -10.913 3.525 1.00 . A A . 44 ARG C 1 1
15 17897 1 1 44 ARG CA C 1.415 -11.434 4.550 1.00 . A A . 44 ARG CA 1 1
15 17898 1 1 44 ARG CB C 0.289 -12.173 3.824 1.00 . A A . 44 ARG CB 1 1
15 17899 1 1 44 ARG CD C 0.007 -13.550 5.889 1.00 . A A . 44 ARG CD 1 1
15 17900 1 1 44 ARG CG C 0.180 -13.598 4.370 1.00 . A A . 44 ARG CG 1 1
15 17901 1 1 44 ARG CZ C -1.225 -15.631 5.736 1.00 . A A . 44 ARG CZ 1 1
15 17902 1 1 44 ARG H H -0.059 -9.968 5.121 1.00 . A A . 44 ARG H 1 1
15 17903 1 1 44 ARG HA H 1.911 -12.113 5.227 1.00 . A A . 44 ARG HA 1 1
15 17904 1 1 44 ARG HB2 H -0.645 -11.654 3.984 1.00 . A A . 44 ARG HB2 1 1
15 17905 1 1 44 ARG HB3 H 0.504 -12.211 2.766 1.00 . A A . 44 ARG HB3 1 1
15 17906 1 1 44 ARG HD2 H 0.932 -13.237 6.348 1.00 . A A . 44 ARG HD2 1 1
15 17907 1 1 44 ARG HD3 H -0.775 -12.849 6.139 1.00 . A A . 44 ARG HD3 1 1
15 17908 1 1 44 ARG HE H 0.047 -15.250 7.211 1.00 . A A . 44 ARG HE 1 1
15 17909 1 1 44 ARG HG2 H -0.674 -14.090 3.924 1.00 . A A . 44 ARG HG2 1 1
15 17910 1 1 44 ARG HG3 H 1.078 -14.147 4.129 1.00 . A A . 44 ARG HG3 1 1
15 17911 1 1 44 ARG HH11 H -2.640 -14.215 5.728 1.00 . A A . 44 ARG HH11 1 1
15 17912 1 1 44 ARG HH12 H -3.063 -15.701 4.946 1.00 . A A . 44 ARG HH12 1 1
15 17913 1 1 44 ARG HH21 H -0.010 -17.215 5.592 1.00 . A A . 44 ARG HH21 1 1
15 17914 1 1 44 ARG HH22 H -1.572 -17.401 4.868 1.00 . A A . 44 ARG HH22 1 1
15 17915 1 1 44 ARG N N 0.843 -10.293 5.323 1.00 . A A . 44 ARG N 1 1
15 17916 1 1 44 ARG NE N -0.361 -14.904 6.390 1.00 . A A . 44 ARG NE 1 1
15 17917 1 1 44 ARG NH1 N -2.401 -15.144 5.447 1.00 . A A . 44 ARG NH1 1 1
15 17918 1 1 44 ARG NH2 N -0.911 -16.844 5.370 1.00 . A A . 44 ARG NH2 1 1
15 17919 1 1 44 ARG O O 3.586 -11.277 3.545 1.00 . A A . 44 ARG O 1 1
15 17920 1 1 45 ILE C C 4.241 -9.088 2.270 1.00 . A A . 45 ILE C 1 1
15 17921 1 1 45 ILE CA C 2.938 -9.533 1.600 1.00 . A A . 45 ILE CA 1 1
15 17922 1 1 45 ILE CB C 2.294 -8.336 0.897 1.00 . A A . 45 ILE CB 1 1
15 17923 1 1 45 ILE CD1 C -0.035 -7.713 0.235 1.00 . A A . 45 ILE CD1 1 1
15 17924 1 1 45 ILE CG1 C 1.042 -8.797 0.148 1.00 . A A . 45 ILE CG1 1 1
15 17925 1 1 45 ILE CG2 C 3.286 -7.731 -0.098 1.00 . A A . 45 ILE CG2 1 1
15 17926 1 1 45 ILE H H 1.061 -9.791 2.624 1.00 . A A . 45 ILE H 1 1
15 17927 1 1 45 ILE HA H 3.153 -10.302 0.873 1.00 . A A . 45 ILE HA 1 1
15 17928 1 1 45 ILE HB H 2.024 -7.591 1.632 1.00 . A A . 45 ILE HB 1 1
15 17929 1 1 45 ILE HD11 H 0.382 -6.766 -0.073 1.00 . A A . 45 ILE HD11 1 1
15 17930 1 1 45 ILE HD12 H -0.859 -7.972 -0.413 1.00 . A A . 45 ILE HD12 1 1
15 17931 1 1 45 ILE HD13 H -0.387 -7.637 1.251 1.00 . A A . 45 ILE HD13 1 1
15 17932 1 1 45 ILE HG12 H 1.289 -8.978 -0.889 1.00 . A A . 45 ILE HG12 1 1
15 17933 1 1 45 ILE HG13 H 0.671 -9.708 0.594 1.00 . A A . 45 ILE HG13 1 1
15 17934 1 1 45 ILE HG21 H 4.287 -7.806 0.301 1.00 . A A . 45 ILE HG21 1 1
15 17935 1 1 45 ILE HG22 H 3.231 -8.270 -1.033 1.00 . A A . 45 ILE HG22 1 1
15 17936 1 1 45 ILE HG23 H 3.041 -6.693 -0.265 1.00 . A A . 45 ILE HG23 1 1
15 17937 1 1 45 ILE N N 1.999 -10.069 2.627 1.00 . A A . 45 ILE N 1 1
15 17938 1 1 45 ILE O O 5.324 -9.375 1.798 1.00 . A A . 45 ILE O 1 1
15 17939 1 1 46 ARG C C 6.346 -9.096 4.247 1.00 . A A . 46 ARG C 1 1
15 17940 1 1 46 ARG CA C 5.380 -7.921 4.063 1.00 . A A . 46 ARG CA 1 1
15 17941 1 1 46 ARG CB C 5.006 -7.348 5.433 1.00 . A A . 46 ARG CB 1 1
15 17942 1 1 46 ARG CD C 5.883 -5.126 4.699 1.00 . A A . 46 ARG CD 1 1
15 17943 1 1 46 ARG CG C 5.954 -6.200 5.785 1.00 . A A . 46 ARG CG 1 1
15 17944 1 1 46 ARG CZ C 7.852 -3.816 4.170 1.00 . A A . 46 ARG CZ 1 1
15 17945 1 1 46 ARG H H 3.266 -8.163 3.731 1.00 . A A . 46 ARG H 1 1
15 17946 1 1 46 ARG HA H 5.858 -7.154 3.473 1.00 . A A . 46 ARG HA 1 1
15 17947 1 1 46 ARG HB2 H 3.990 -6.982 5.404 1.00 . A A . 46 ARG HB2 1 1
15 17948 1 1 46 ARG HB3 H 5.088 -8.123 6.181 1.00 . A A . 46 ARG HB3 1 1
15 17949 1 1 46 ARG HD2 H 5.173 -5.424 3.942 1.00 . A A . 46 ARG HD2 1 1
15 17950 1 1 46 ARG HD3 H 5.571 -4.190 5.136 1.00 . A A . 46 ARG HD3 1 1
15 17951 1 1 46 ARG HE H 7.645 -5.707 3.601 1.00 . A A . 46 ARG HE 1 1
15 17952 1 1 46 ARG HG2 H 5.662 -5.772 6.735 1.00 . A A . 46 ARG HG2 1 1
15 17953 1 1 46 ARG HG3 H 6.963 -6.574 5.855 1.00 . A A . 46 ARG HG3 1 1
15 17954 1 1 46 ARG HH11 H 9.303 -4.526 5.351 1.00 . A A . 46 ARG HH11 1 1
15 17955 1 1 46 ARG HH12 H 9.420 -2.847 4.947 1.00 . A A . 46 ARG HH12 1 1
15 17956 1 1 46 ARG HH21 H 6.542 -2.836 3.016 1.00 . A A . 46 ARG HH21 1 1
15 17957 1 1 46 ARG HH22 H 7.858 -1.890 3.626 1.00 . A A . 46 ARG HH22 1 1
15 17958 1 1 46 ARG N N 4.148 -8.387 3.367 1.00 . A A . 46 ARG N 1 1
15 17959 1 1 46 ARG NE N 7.228 -4.958 4.079 1.00 . A A . 46 ARG NE 1 1
15 17960 1 1 46 ARG NH1 N 8.943 -3.722 4.877 1.00 . A A . 46 ARG NH1 1 1
15 17961 1 1 46 ARG NH2 N 7.381 -2.766 3.556 1.00 . A A . 46 ARG NH2 1 1
15 17962 1 1 46 ARG O O 7.532 -8.978 4.008 1.00 . A A . 46 ARG O 1 1
15 17963 1 1 47 THR C C 6.579 -12.394 3.726 1.00 . A A . 47 THR C 1 1
15 17964 1 1 47 THR CA C 6.751 -11.401 4.877 1.00 . A A . 47 THR CA 1 1
15 17965 1 1 47 THR CB C 6.397 -12.090 6.197 1.00 . A A . 47 THR CB 1 1
15 17966 1 1 47 THR CG2 C 7.520 -13.052 6.587 1.00 . A A . 47 THR CG2 1 1
15 17967 1 1 47 THR H H 4.895 -10.302 4.866 1.00 . A A . 47 THR H 1 1
15 17968 1 1 47 THR HA H 7.777 -11.065 4.912 1.00 . A A . 47 THR HA 1 1
15 17969 1 1 47 THR HB H 5.479 -12.644 6.080 1.00 . A A . 47 THR HB 1 1
15 17970 1 1 47 THR HG1 H 5.306 -11.085 7.456 1.00 . A A . 47 THR HG1 1 1
15 17971 1 1 47 THR HG21 H 8.432 -12.764 6.084 1.00 . A A . 47 THR HG21 1 1
15 17972 1 1 47 THR HG22 H 7.671 -13.014 7.656 1.00 . A A . 47 THR HG22 1 1
15 17973 1 1 47 THR HG23 H 7.251 -14.057 6.297 1.00 . A A . 47 THR HG23 1 1
15 17974 1 1 47 THR N N 5.853 -10.227 4.674 1.00 . A A . 47 THR N 1 1
15 17975 1 1 47 THR O O 7.472 -12.589 2.924 1.00 . A A . 47 THR O 1 1
15 17976 1 1 47 THR OG1 O 6.234 -11.110 7.213 1.00 . A A . 47 THR OG1 1 1
15 17977 1 1 48 ASP C C 5.746 -13.452 1.228 1.00 . A A . 48 ASP C 1 1
15 17978 1 1 48 ASP CA C 5.215 -14.015 2.546 1.00 . A A . 48 ASP CA 1 1
15 17979 1 1 48 ASP CB C 3.716 -14.291 2.415 1.00 . A A . 48 ASP CB 1 1
15 17980 1 1 48 ASP CG C 3.501 -15.724 1.922 1.00 . A A . 48 ASP CG 1 1
15 17981 1 1 48 ASP H H 4.738 -12.860 4.300 1.00 . A A . 48 ASP H 1 1
15 17982 1 1 48 ASP HA H 5.731 -14.935 2.778 1.00 . A A . 48 ASP HA 1 1
15 17983 1 1 48 ASP HB2 H 3.241 -14.167 3.377 1.00 . A A . 48 ASP HB2 1 1
15 17984 1 1 48 ASP HB3 H 3.283 -13.601 1.707 1.00 . A A . 48 ASP HB3 1 1
15 17985 1 1 48 ASP N N 5.442 -13.029 3.640 1.00 . A A . 48 ASP N 1 1
15 17986 1 1 48 ASP O O 6.446 -14.122 0.492 1.00 . A A . 48 ASP O 1 1
15 17987 1 1 48 ASP OD1 O 4.104 -16.084 0.925 1.00 . A A . 48 ASP OD1 1 1
15 17988 1 1 48 ASP OD2 O 2.735 -16.436 2.551 1.00 . A A . 48 ASP OD2 1 1
15 17989 1 1 49 GLU C C 7.155 -10.786 -0.077 1.00 . A A . 49 GLU C 1 1
15 17990 1 1 49 GLU CA C 5.907 -11.625 -0.353 1.00 . A A . 49 GLU CA 1 1
15 17991 1 1 49 GLU CB C 4.815 -10.732 -0.945 1.00 . A A . 49 GLU CB 1 1
15 17992 1 1 49 GLU CD C 3.625 -10.871 -3.138 1.00 . A A . 49 GLU CD 1 1
15 17993 1 1 49 GLU CG C 4.982 -10.661 -2.464 1.00 . A A . 49 GLU CG 1 1
15 17994 1 1 49 GLU H H 4.854 -11.704 1.525 1.00 . A A . 49 GLU H 1 1
15 17995 1 1 49 GLU HA H 6.148 -12.411 -1.054 1.00 . A A . 49 GLU HA 1 1
15 17996 1 1 49 GLU HB2 H 3.845 -11.143 -0.707 1.00 . A A . 49 GLU HB2 1 1
15 17997 1 1 49 GLU HB3 H 4.898 -9.738 -0.530 1.00 . A A . 49 GLU HB3 1 1
15 17998 1 1 49 GLU HG2 H 5.375 -9.693 -2.739 1.00 . A A . 49 GLU HG2 1 1
15 17999 1 1 49 GLU HG3 H 5.664 -11.433 -2.788 1.00 . A A . 49 GLU HG3 1 1
15 18000 1 1 49 GLU N N 5.420 -12.227 0.920 1.00 . A A . 49 GLU N 1 1
15 18001 1 1 49 GLU O O 7.677 -10.775 1.020 1.00 . A A . 49 GLU O 1 1
15 18002 1 1 49 GLU OE1 O 3.249 -12.016 -3.326 1.00 . A A . 49 GLU OE1 1 1
15 18003 1 1 49 GLU OE2 O 2.985 -9.882 -3.457 1.00 . A A . 49 GLU OE2 1 1
15 18004 1 1 50 ASN C C 8.424 -7.836 -0.432 1.00 . A A . 50 ASN C 1 1
15 18005 1 1 50 ASN CA C 8.849 -9.241 -0.857 1.00 . A A . 50 ASN CA 1 1
15 18006 1 1 50 ASN CB C 9.645 -9.159 -2.162 1.00 . A A . 50 ASN CB 1 1
15 18007 1 1 50 ASN CG C 11.021 -9.797 -1.961 1.00 . A A . 50 ASN CG 1 1
15 18008 1 1 50 ASN H H 7.199 -10.103 -1.941 1.00 . A A . 50 ASN H 1 1
15 18009 1 1 50 ASN HA H 9.464 -9.680 -0.085 1.00 . A A . 50 ASN HA 1 1
15 18010 1 1 50 ASN HB2 H 9.113 -9.685 -2.942 1.00 . A A . 50 ASN HB2 1 1
15 18011 1 1 50 ASN HB3 H 9.768 -8.124 -2.445 1.00 . A A . 50 ASN HB3 1 1
15 18012 1 1 50 ASN HD21 H 12.015 -8.178 -2.539 1.00 . A A . 50 ASN HD21 1 1
15 18013 1 1 50 ASN HD22 H 12.980 -9.501 -2.093 1.00 . A A . 50 ASN HD22 1 1
15 18014 1 1 50 ASN N N 7.637 -10.081 -1.064 1.00 . A A . 50 ASN N 1 1
15 18015 1 1 50 ASN ND2 N 12.094 -9.101 -2.220 1.00 . A A . 50 ASN ND2 1 1
15 18016 1 1 50 ASN O O 9.215 -6.913 -0.417 1.00 . A A . 50 ASN O 1 1
15 18017 1 1 50 ASN OD1 O 11.120 -10.941 -1.564 1.00 . A A . 50 ASN OD1 1 1
15 18018 1 1 51 GLY C C 6.675 -5.385 -0.874 1.00 . A A . 51 GLY C 1 1
15 18019 1 1 51 GLY CA C 6.697 -6.320 0.336 1.00 . A A . 51 GLY CA 1 1
15 18020 1 1 51 GLY H H 6.555 -8.422 -0.107 1.00 . A A . 51 GLY H 1 1
15 18021 1 1 51 GLY HA2 H 7.361 -5.918 1.086 1.00 . A A . 51 GLY HA2 1 1
15 18022 1 1 51 GLY HA3 H 5.700 -6.407 0.744 1.00 . A A . 51 GLY HA3 1 1
15 18023 1 1 51 GLY N N 7.176 -7.665 -0.087 1.00 . A A . 51 GLY N 1 1
15 18024 1 1 51 GLY O O 6.613 -4.178 -0.739 1.00 . A A . 51 GLY O 1 1
15 18025 1 1 52 LEU C C 5.263 -4.906 -3.756 1.00 . A A . 52 LEU C 1 1
15 18026 1 1 52 LEU CA C 6.703 -5.069 -3.272 1.00 . A A . 52 LEU CA 1 1
15 18027 1 1 52 LEU CB C 7.537 -5.711 -4.387 1.00 . A A . 52 LEU CB 1 1
15 18028 1 1 52 LEU CD1 C 9.805 -5.796 -5.429 1.00 . A A . 52 LEU CD1 1 1
15 18029 1 1 52 LEU CD2 C 9.268 -3.996 -3.787 1.00 . A A . 52 LEU CD2 1 1
15 18030 1 1 52 LEU CG C 9.032 -5.465 -4.151 1.00 . A A . 52 LEU CG 1 1
15 18031 1 1 52 LEU H H 6.773 -6.906 -2.150 1.00 . A A . 52 LEU H 1 1
15 18032 1 1 52 LEU HA H 7.109 -4.098 -3.027 1.00 . A A . 52 LEU HA 1 1
15 18033 1 1 52 LEU HB2 H 7.350 -6.775 -4.404 1.00 . A A . 52 LEU HB2 1 1
15 18034 1 1 52 LEU HB3 H 7.251 -5.284 -5.337 1.00 . A A . 52 LEU HB3 1 1
15 18035 1 1 52 LEU HD11 H 9.314 -5.339 -6.276 1.00 . A A . 52 LEU HD11 1 1
15 18036 1 1 52 LEU HD12 H 10.813 -5.416 -5.349 1.00 . A A . 52 LEU HD12 1 1
15 18037 1 1 52 LEU HD13 H 9.834 -6.867 -5.565 1.00 . A A . 52 LEU HD13 1 1
15 18038 1 1 52 LEU HD21 H 8.599 -3.371 -4.359 1.00 . A A . 52 LEU HD21 1 1
15 18039 1 1 52 LEU HD22 H 9.082 -3.852 -2.733 1.00 . A A . 52 LEU HD22 1 1
15 18040 1 1 52 LEU HD23 H 10.291 -3.730 -4.012 1.00 . A A . 52 LEU HD23 1 1
15 18041 1 1 52 LEU HG H 9.378 -6.098 -3.347 1.00 . A A . 52 LEU HG 1 1
15 18042 1 1 52 LEU N N 6.724 -5.931 -2.059 1.00 . A A . 52 LEU N 1 1
15 18043 1 1 52 LEU O O 4.370 -5.620 -3.348 1.00 . A A . 52 LEU O 1 1
15 18044 1 1 53 CYS C C 3.474 -4.564 -6.435 1.00 . A A . 53 CYS C 1 1
15 18045 1 1 53 CYS CA C 3.670 -3.732 -5.160 1.00 . A A . 53 CYS CA 1 1
15 18046 1 1 53 CYS CB C 3.522 -2.243 -5.482 1.00 . A A . 53 CYS CB 1 1
15 18047 1 1 53 CYS H H 5.781 -3.415 -4.940 1.00 . A A . 53 CYS H 1 1
15 18048 1 1 53 CYS HA H 2.943 -4.014 -4.415 1.00 . A A . 53 CYS HA 1 1
15 18049 1 1 53 CYS HB2 H 3.537 -1.675 -4.564 1.00 . A A . 53 CYS HB2 1 1
15 18050 1 1 53 CYS HB3 H 4.342 -1.930 -6.109 1.00 . A A . 53 CYS HB3 1 1
15 18051 1 1 53 CYS N N 5.039 -3.967 -4.628 1.00 . A A . 53 CYS N 1 1
15 18052 1 1 53 CYS O O 4.249 -4.451 -7.361 1.00 . A A . 53 CYS O 1 1
15 18053 1 1 53 CYS SG S 1.960 -1.943 -6.342 1.00 . A A . 53 CYS SG 1 1
15 18054 1 1 54 PRO C C 1.422 -5.446 -8.696 1.00 . A A . 54 PRO C 1 1
15 18055 1 1 54 PRO CA C 2.142 -6.242 -7.602 1.00 . A A . 54 PRO CA 1 1
15 18056 1 1 54 PRO CB C 1.214 -7.309 -7.014 1.00 . A A . 54 PRO CB 1 1
15 18057 1 1 54 PRO CD C 1.512 -5.529 -5.317 1.00 . A A . 54 PRO CD 1 1
15 18058 1 1 54 PRO CG C 0.591 -6.688 -5.739 1.00 . A A . 54 PRO CG 1 1
15 18059 1 1 54 PRO HA H 3.036 -6.703 -7.987 1.00 . A A . 54 PRO HA 1 1
15 18060 1 1 54 PRO HB2 H 0.439 -7.559 -7.727 1.00 . A A . 54 PRO HB2 1 1
15 18061 1 1 54 PRO HB3 H 1.778 -8.189 -6.752 1.00 . A A . 54 PRO HB3 1 1
15 18062 1 1 54 PRO HD2 H 0.937 -4.623 -5.177 1.00 . A A . 54 PRO HD2 1 1
15 18063 1 1 54 PRO HD3 H 2.050 -5.781 -4.416 1.00 . A A . 54 PRO HD3 1 1
15 18064 1 1 54 PRO HG2 H -0.402 -6.318 -5.957 1.00 . A A . 54 PRO HG2 1 1
15 18065 1 1 54 PRO HG3 H 0.548 -7.425 -4.953 1.00 . A A . 54 PRO HG3 1 1
15 18066 1 1 54 PRO N N 2.451 -5.380 -6.447 1.00 . A A . 54 PRO N 1 1
15 18067 1 1 54 PRO O O 1.314 -5.883 -9.825 1.00 . A A . 54 PRO O 1 1
15 18068 1 1 55 ALA C C 1.171 -2.563 -10.134 1.00 . A A . 55 ALA C 1 1
15 18069 1 1 55 ALA CA C 0.193 -3.477 -9.387 1.00 . A A . 55 ALA CA 1 1
15 18070 1 1 55 ALA CB C -0.868 -2.619 -8.694 1.00 . A A . 55 ALA CB 1 1
15 18071 1 1 55 ALA H H 1.004 -3.960 -7.450 1.00 . A A . 55 ALA H 1 1
15 18072 1 1 55 ALA HA H -0.288 -4.135 -10.094 1.00 . A A . 55 ALA HA 1 1
15 18073 1 1 55 ALA HB1 H -0.974 -2.937 -7.667 1.00 . A A . 55 ALA HB1 1 1
15 18074 1 1 55 ALA HB2 H -1.812 -2.732 -9.206 1.00 . A A . 55 ALA HB2 1 1
15 18075 1 1 55 ALA HB3 H -0.565 -1.582 -8.721 1.00 . A A . 55 ALA HB3 1 1
15 18076 1 1 55 ALA N N 0.917 -4.289 -8.368 1.00 . A A . 55 ALA N 1 1
15 18077 1 1 55 ALA O O 0.890 -2.109 -11.225 1.00 . A A . 55 ALA O 1 1
15 18078 1 1 56 CYS C C 4.714 -1.721 -9.846 1.00 . A A . 56 CYS C 1 1
15 18079 1 1 56 CYS CA C 3.277 -1.385 -10.266 1.00 . A A . 56 CYS CA 1 1
15 18080 1 1 56 CYS CB C 2.941 0.083 -9.933 1.00 . A A . 56 CYS CB 1 1
15 18081 1 1 56 CYS H H 2.528 -2.645 -8.681 1.00 . A A . 56 CYS H 1 1
15 18082 1 1 56 CYS HA H 3.180 -1.534 -11.332 1.00 . A A . 56 CYS HA 1 1
15 18083 1 1 56 CYS HB2 H 3.235 0.710 -10.761 1.00 . A A . 56 CYS HB2 1 1
15 18084 1 1 56 CYS HB3 H 1.875 0.175 -9.780 1.00 . A A . 56 CYS HB3 1 1
15 18085 1 1 56 CYS N N 2.311 -2.280 -9.563 1.00 . A A . 56 CYS N 1 1
15 18086 1 1 56 CYS O O 5.612 -0.917 -9.994 1.00 . A A . 56 CYS O 1 1
15 18087 1 1 56 CYS SG S 3.810 0.631 -8.434 1.00 . A A . 56 CYS SG 1 1
15 18088 1 1 57 ARG C C 6.992 -2.096 -8.205 1.00 . A A . 57 ARG C 1 1
15 18089 1 1 57 ARG CA C 6.312 -3.283 -8.895 1.00 . A A . 57 ARG CA 1 1
15 18090 1 1 57 ARG CB C 7.135 -3.701 -10.115 1.00 . A A . 57 ARG CB 1 1
15 18091 1 1 57 ARG CD C 7.916 -6.076 -10.181 1.00 . A A . 57 ARG CD 1 1
15 18092 1 1 57 ARG CG C 8.239 -4.667 -9.678 1.00 . A A . 57 ARG CG 1 1
15 18093 1 1 57 ARG CZ C 7.328 -8.009 -8.846 1.00 . A A . 57 ARG CZ 1 1
15 18094 1 1 57 ARG H H 4.194 -3.529 -9.218 1.00 . A A . 57 ARG H 1 1
15 18095 1 1 57 ARG HA H 6.252 -4.111 -8.204 1.00 . A A . 57 ARG HA 1 1
15 18096 1 1 57 ARG HB2 H 6.492 -4.187 -10.833 1.00 . A A . 57 ARG HB2 1 1
15 18097 1 1 57 ARG HB3 H 7.583 -2.827 -10.564 1.00 . A A . 57 ARG HB3 1 1
15 18098 1 1 57 ARG HD2 H 7.393 -6.010 -11.123 1.00 . A A . 57 ARG HD2 1 1
15 18099 1 1 57 ARG HD3 H 8.835 -6.627 -10.318 1.00 . A A . 57 ARG HD3 1 1
15 18100 1 1 57 ARG HE H 6.293 -6.316 -8.785 1.00 . A A . 57 ARG HE 1 1
15 18101 1 1 57 ARG HG2 H 9.183 -4.344 -10.091 1.00 . A A . 57 ARG HG2 1 1
15 18102 1 1 57 ARG HG3 H 8.301 -4.678 -8.600 1.00 . A A . 57 ARG HG3 1 1
15 18103 1 1 57 ARG HH11 H 7.303 -8.695 -10.725 1.00 . A A . 57 ARG HH11 1 1
15 18104 1 1 57 ARG HH12 H 7.636 -9.875 -9.503 1.00 . A A . 57 ARG HH12 1 1
15 18105 1 1 57 ARG HH21 H 7.415 -7.611 -6.885 1.00 . A A . 57 ARG HH21 1 1
15 18106 1 1 57 ARG HH22 H 7.701 -9.262 -7.329 1.00 . A A . 57 ARG HH22 1 1
15 18107 1 1 57 ARG N N 4.935 -2.897 -9.326 1.00 . A A . 57 ARG N 1 1
15 18108 1 1 57 ARG NE N 7.059 -6.778 -9.185 1.00 . A A . 57 ARG NE 1 1
15 18109 1 1 57 ARG NH1 N 7.431 -8.931 -9.763 1.00 . A A . 57 ARG NH1 1 1
15 18110 1 1 57 ARG NH2 N 7.494 -8.318 -7.589 1.00 . A A . 57 ARG NH2 1 1
15 18111 1 1 57 ARG O O 7.765 -1.375 -8.803 1.00 . A A . 57 ARG O 1 1
15 18112 1 1 58 LYS C C 7.447 -1.106 -4.729 1.00 . A A . 58 LYS C 1 1
15 18113 1 1 58 LYS CA C 7.333 -0.751 -6.216 1.00 . A A . 58 LYS CA 1 1
15 18114 1 1 58 LYS CB C 6.461 0.497 -6.376 1.00 . A A . 58 LYS CB 1 1
15 18115 1 1 58 LYS CD C 6.841 2.827 -7.195 1.00 . A A . 58 LYS CD 1 1
15 18116 1 1 58 LYS CE C 7.981 3.614 -7.843 1.00 . A A . 58 LYS CE 1 1
15 18117 1 1 58 LYS CG C 6.983 1.343 -7.539 1.00 . A A . 58 LYS CG 1 1
15 18118 1 1 58 LYS H H 6.082 -2.482 -6.488 1.00 . A A . 58 LYS H 1 1
15 18119 1 1 58 LYS HA H 8.315 -0.559 -6.620 1.00 . A A . 58 LYS HA 1 1
15 18120 1 1 58 LYS HB2 H 5.442 0.198 -6.575 1.00 . A A . 58 LYS HB2 1 1
15 18121 1 1 58 LYS HB3 H 6.495 1.078 -5.468 1.00 . A A . 58 LYS HB3 1 1
15 18122 1 1 58 LYS HD2 H 5.894 3.193 -7.563 1.00 . A A . 58 LYS HD2 1 1
15 18123 1 1 58 LYS HD3 H 6.884 2.953 -6.123 1.00 . A A . 58 LYS HD3 1 1
15 18124 1 1 58 LYS HE2 H 8.812 2.951 -8.037 1.00 . A A . 58 LYS HE2 1 1
15 18125 1 1 58 LYS HE3 H 7.639 4.043 -8.773 1.00 . A A . 58 LYS HE3 1 1
15 18126 1 1 58 LYS HG2 H 8.023 1.109 -7.715 1.00 . A A . 58 LYS HG2 1 1
15 18127 1 1 58 LYS HG3 H 6.408 1.125 -8.428 1.00 . A A . 58 LYS HG3 1 1
15 18128 1 1 58 LYS HZ1 H 8.372 4.365 -5.941 1.00 . A A . 58 LYS HZ1 1 1
15 18129 1 1 58 LYS HZ2 H 9.394 4.978 -7.151 1.00 . A A . 58 LYS HZ2 1 1
15 18130 1 1 58 LYS HZ3 H 7.793 5.525 -7.038 1.00 . A A . 58 LYS HZ3 1 1
15 18131 1 1 58 LYS N N 6.707 -1.889 -6.948 1.00 . A A . 58 LYS N 1 1
15 18132 1 1 58 LYS NZ N 8.418 4.702 -6.924 1.00 . A A . 58 LYS NZ 1 1
15 18133 1 1 58 LYS O O 6.565 -1.728 -4.175 1.00 . A A . 58 LYS O 1 1
15 18134 1 1 59 PRO C C 7.868 -0.100 -1.822 1.00 . A A . 59 PRO C 1 1
15 18135 1 1 59 PRO CA C 8.776 -0.968 -2.695 1.00 . A A . 59 PRO CA 1 1
15 18136 1 1 59 PRO CB C 10.252 -0.605 -2.509 1.00 . A A . 59 PRO CB 1 1
15 18137 1 1 59 PRO CD C 9.588 0.083 -4.788 1.00 . A A . 59 PRO CD 1 1
15 18138 1 1 59 PRO CG C 10.612 0.354 -3.669 1.00 . A A . 59 PRO CG 1 1
15 18139 1 1 59 PRO HA H 8.624 -2.013 -2.477 1.00 . A A . 59 PRO HA 1 1
15 18140 1 1 59 PRO HB2 H 10.395 -0.112 -1.557 1.00 . A A . 59 PRO HB2 1 1
15 18141 1 1 59 PRO HB3 H 10.864 -1.491 -2.566 1.00 . A A . 59 PRO HB3 1 1
15 18142 1 1 59 PRO HD2 H 9.194 1.014 -5.172 1.00 . A A . 59 PRO HD2 1 1
15 18143 1 1 59 PRO HD3 H 10.036 -0.497 -5.579 1.00 . A A . 59 PRO HD3 1 1
15 18144 1 1 59 PRO HG2 H 10.541 1.380 -3.336 1.00 . A A . 59 PRO HG2 1 1
15 18145 1 1 59 PRO HG3 H 11.608 0.146 -4.027 1.00 . A A . 59 PRO HG3 1 1
15 18146 1 1 59 PRO N N 8.528 -0.697 -4.121 1.00 . A A . 59 PRO N 1 1
15 18147 1 1 59 PRO O O 7.989 1.109 -1.792 1.00 . A A . 59 PRO O 1 1
15 18148 1 1 60 TYR C C 6.805 1.175 0.474 1.00 . A A . 60 TYR C 1 1
15 18149 1 1 60 TYR CA C 6.027 0.071 -0.249 1.00 . A A . 60 TYR CA 1 1
15 18150 1 1 60 TYR CB C 5.387 -0.859 0.785 1.00 . A A . 60 TYR CB 1 1
15 18151 1 1 60 TYR CD1 C 4.303 -1.884 -1.259 1.00 . A A . 60 TYR CD1 1 1
15 18152 1 1 60 TYR CD2 C 4.379 -3.172 0.795 1.00 . A A . 60 TYR CD2 1 1
15 18153 1 1 60 TYR CE1 C 3.637 -2.940 -1.894 1.00 . A A . 60 TYR CE1 1 1
15 18154 1 1 60 TYR CE2 C 3.715 -4.227 0.158 1.00 . A A . 60 TYR CE2 1 1
15 18155 1 1 60 TYR CG C 4.674 -2.000 0.088 1.00 . A A . 60 TYR CG 1 1
15 18156 1 1 60 TYR CZ C 3.344 -4.110 -1.186 1.00 . A A . 60 TYR CZ 1 1
15 18157 1 1 60 TYR H H 6.873 -1.692 -1.165 1.00 . A A . 60 TYR H 1 1
15 18158 1 1 60 TYR HA H 5.257 0.516 -0.859 1.00 . A A . 60 TYR HA 1 1
15 18159 1 1 60 TYR HB2 H 6.155 -1.258 1.431 1.00 . A A . 60 TYR HB2 1 1
15 18160 1 1 60 TYR HB3 H 4.675 -0.302 1.376 1.00 . A A . 60 TYR HB3 1 1
15 18161 1 1 60 TYR HD1 H 4.529 -0.981 -1.806 1.00 . A A . 60 TYR HD1 1 1
15 18162 1 1 60 TYR HD2 H 4.665 -3.263 1.833 1.00 . A A . 60 TYR HD2 1 1
15 18163 1 1 60 TYR HE1 H 3.352 -2.850 -2.932 1.00 . A A . 60 TYR HE1 1 1
15 18164 1 1 60 TYR HE2 H 3.488 -5.131 0.705 1.00 . A A . 60 TYR HE2 1 1
15 18165 1 1 60 TYR HH H 1.825 -5.246 -1.399 1.00 . A A . 60 TYR HH 1 1
15 18166 1 1 60 TYR N N 6.953 -0.713 -1.117 1.00 . A A . 60 TYR N 1 1
15 18167 1 1 60 TYR O O 7.959 0.998 0.811 1.00 . A A . 60 TYR O 1 1
15 18168 1 1 60 TYR OH O 2.686 -5.149 -1.812 1.00 . A A . 60 TYR OH 1 1
15 18169 1 1 61 PRO C C 6.769 3.230 2.885 1.00 . A A . 61 PRO C 1 1
15 18170 1 1 61 PRO CA C 6.753 3.446 1.369 1.00 . A A . 61 PRO CA 1 1
15 18171 1 1 61 PRO CB C 5.830 4.608 0.992 1.00 . A A . 61 PRO CB 1 1
15 18172 1 1 61 PRO CD C 4.742 2.498 0.276 1.00 . A A . 61 PRO CD 1 1
15 18173 1 1 61 PRO CG C 4.469 3.978 0.609 1.00 . A A . 61 PRO CG 1 1
15 18174 1 1 61 PRO HA H 7.748 3.629 0.998 1.00 . A A . 61 PRO HA 1 1
15 18175 1 1 61 PRO HB2 H 5.711 5.275 1.836 1.00 . A A . 61 PRO HB2 1 1
15 18176 1 1 61 PRO HB3 H 6.233 5.144 0.147 1.00 . A A . 61 PRO HB3 1 1
15 18177 1 1 61 PRO HD2 H 4.075 1.861 0.841 1.00 . A A . 61 PRO HD2 1 1
15 18178 1 1 61 PRO HD3 H 4.632 2.321 -0.782 1.00 . A A . 61 PRO HD3 1 1
15 18179 1 1 61 PRO HG2 H 3.781 4.053 1.440 1.00 . A A . 61 PRO HG2 1 1
15 18180 1 1 61 PRO HG3 H 4.061 4.477 -0.256 1.00 . A A . 61 PRO HG3 1 1
15 18181 1 1 61 PRO N N 6.147 2.288 0.690 1.00 . A A . 61 PRO N 1 1
15 18182 1 1 61 PRO O O 5.820 2.734 3.461 1.00 . A A . 61 PRO O 1 1
15 18183 1 1 62 GLU C C 8.634 4.618 5.633 1.00 . A A . 62 GLU C 1 1
15 18184 1 1 62 GLU CA C 7.919 3.417 5.011 1.00 . A A . 62 GLU CA 1 1
15 18185 1 1 62 GLU CB C 8.699 2.138 5.328 1.00 . A A . 62 GLU CB 1 1
15 18186 1 1 62 GLU CD C 7.755 -0.114 5.853 1.00 . A A . 62 GLU CD 1 1
15 18187 1 1 62 GLU CG C 7.957 0.930 4.754 1.00 . A A . 62 GLU CG 1 1
15 18188 1 1 62 GLU H H 8.592 3.996 3.049 1.00 . A A . 62 GLU H 1 1
15 18189 1 1 62 GLU HA H 6.922 3.341 5.418 1.00 . A A . 62 GLU HA 1 1
15 18190 1 1 62 GLU HB2 H 9.684 2.198 4.889 1.00 . A A . 62 GLU HB2 1 1
15 18191 1 1 62 GLU HB3 H 8.788 2.026 6.398 1.00 . A A . 62 GLU HB3 1 1
15 18192 1 1 62 GLU HG2 H 6.996 1.245 4.375 1.00 . A A . 62 GLU HG2 1 1
15 18193 1 1 62 GLU HG3 H 8.537 0.498 3.953 1.00 . A A . 62 GLU HG3 1 1
15 18194 1 1 62 GLU N N 7.840 3.599 3.534 1.00 . A A . 62 GLU N 1 1
15 18195 1 1 62 GLU O O 8.749 5.666 5.027 1.00 . A A . 62 GLU O 1 1
15 18196 1 1 62 GLU OE1 O 7.178 0.230 6.872 1.00 . A A . 62 GLU OE1 1 1
15 18197 1 1 62 GLU OE2 O 8.183 -1.241 5.660 1.00 . A A . 62 GLU OE2 1 1
15 18198 1 1 63 ASP C C 8.790 6.623 8.012 1.00 . A A . 63 ASP C 1 1
15 18199 1 1 63 ASP CA C 9.819 5.611 7.503 1.00 . A A . 63 ASP CA 1 1
15 18200 1 1 63 ASP CB C 10.755 6.292 6.501 1.00 . A A . 63 ASP CB 1 1
15 18201 1 1 63 ASP CG C 11.926 6.928 7.252 1.00 . A A . 63 ASP CG 1 1
15 18202 1 1 63 ASP H H 9.008 3.626 7.311 1.00 . A A . 63 ASP H 1 1
15 18203 1 1 63 ASP HA H 10.396 5.236 8.335 1.00 . A A . 63 ASP HA 1 1
15 18204 1 1 63 ASP HB2 H 11.128 5.559 5.802 1.00 . A A . 63 ASP HB2 1 1
15 18205 1 1 63 ASP HB3 H 10.214 7.059 5.966 1.00 . A A . 63 ASP HB3 1 1
15 18206 1 1 63 ASP N N 9.114 4.477 6.840 1.00 . A A . 63 ASP N 1 1
15 18207 1 1 63 ASP O O 8.533 7.622 7.369 1.00 . A A . 63 ASP O 1 1
15 18208 1 1 63 ASP OD1 O 11.759 8.031 7.745 1.00 . A A . 63 ASP OD1 1 1
15 18209 1 1 63 ASP OD2 O 12.970 6.301 7.322 1.00 . A A . 63 ASP OD2 1 1
15 18210 1 1 64 PRO C C 7.894 8.386 10.476 1.00 . A A . 64 PRO C 1 1
15 18211 1 1 64 PRO CA C 7.220 7.193 9.793 1.00 . A A . 64 PRO CA 1 1
15 18212 1 1 64 PRO CB C 6.562 6.275 10.825 1.00 . A A . 64 PRO CB 1 1
15 18213 1 1 64 PRO CD C 8.555 5.111 9.929 1.00 . A A . 64 PRO CD 1 1
15 18214 1 1 64 PRO CG C 7.582 5.150 11.121 1.00 . A A . 64 PRO CG 1 1
15 18215 1 1 64 PRO HA H 6.491 7.525 9.073 1.00 . A A . 64 PRO HA 1 1
15 18216 1 1 64 PRO HB2 H 6.342 6.829 11.727 1.00 . A A . 64 PRO HB2 1 1
15 18217 1 1 64 PRO HB3 H 5.657 5.849 10.420 1.00 . A A . 64 PRO HB3 1 1
15 18218 1 1 64 PRO HD2 H 9.579 5.141 10.276 1.00 . A A . 64 PRO HD2 1 1
15 18219 1 1 64 PRO HD3 H 8.383 4.233 9.326 1.00 . A A . 64 PRO HD3 1 1
15 18220 1 1 64 PRO HG2 H 8.120 5.369 12.034 1.00 . A A . 64 PRO HG2 1 1
15 18221 1 1 64 PRO HG3 H 7.075 4.202 11.208 1.00 . A A . 64 PRO HG3 1 1
15 18222 1 1 64 PRO N N 8.231 6.331 9.158 1.00 . A A . 64 PRO N 1 1
15 18223 1 1 64 PRO O O 7.518 9.524 10.274 1.00 . A A . 64 PRO O 1 1
15 18224 1 1 65 ALA C C 10.859 8.714 12.642 1.00 . A A . 65 ALA C 1 1
15 18225 1 1 65 ALA CA C 9.588 9.248 11.975 1.00 . A A . 65 ALA CA 1 1
15 18226 1 1 65 ALA CB C 8.665 9.842 13.039 1.00 . A A . 65 ALA CB 1 1
15 18227 1 1 65 ALA H H 9.175 7.207 11.427 1.00 . A A . 65 ALA H 1 1
15 18228 1 1 65 ALA HA H 9.851 10.011 11.258 1.00 . A A . 65 ALA HA 1 1
15 18229 1 1 65 ALA HB1 H 8.531 9.129 13.839 1.00 . A A . 65 ALA HB1 1 1
15 18230 1 1 65 ALA HB2 H 9.106 10.747 13.433 1.00 . A A . 65 ALA HB2 1 1
15 18231 1 1 65 ALA HB3 H 7.707 10.072 12.597 1.00 . A A . 65 ALA HB3 1 1
15 18232 1 1 65 ALA N N 8.889 8.132 11.280 1.00 . A A . 65 ALA N 1 1
15 18233 1 1 65 ALA O O 11.200 9.094 13.744 1.00 . A A . 65 ALA O 1 1
15 18234 1 1 66 VAL C C 14.023 7.839 11.824 1.00 . A A . 66 VAL C 1 1
15 18235 1 1 66 VAL CA C 12.809 7.278 12.574 1.00 . A A . 66 VAL CA 1 1
15 18236 1 1 66 VAL CB C 12.783 5.752 12.463 1.00 . A A . 66 VAL CB 1 1
15 18237 1 1 66 VAL CG1 C 11.470 5.220 13.037 1.00 . A A . 66 VAL CG1 1 1
15 18238 1 1 66 VAL CG2 C 12.896 5.345 10.991 1.00 . A A . 66 VAL CG2 1 1
15 18239 1 1 66 VAL H H 11.272 7.541 11.093 1.00 . A A . 66 VAL H 1 1
15 18240 1 1 66 VAL HA H 12.868 7.562 13.615 1.00 . A A . 66 VAL HA 1 1
15 18241 1 1 66 VAL HB H 13.612 5.337 13.018 1.00 . A A . 66 VAL HB 1 1
15 18242 1 1 66 VAL HG11 H 10.844 6.050 13.332 1.00 . A A . 66 VAL HG11 1 1
15 18243 1 1 66 VAL HG12 H 10.960 4.632 12.288 1.00 . A A . 66 VAL HG12 1 1
15 18244 1 1 66 VAL HG13 H 11.678 4.603 13.898 1.00 . A A . 66 VAL HG13 1 1
15 18245 1 1 66 VAL HG21 H 12.792 6.219 10.367 1.00 . A A . 66 VAL HG21 1 1
15 18246 1 1 66 VAL HG22 H 13.860 4.890 10.817 1.00 . A A . 66 VAL HG22 1 1
15 18247 1 1 66 VAL HG23 H 12.115 4.637 10.752 1.00 . A A . 66 VAL HG23 1 1
15 18248 1 1 66 VAL N N 11.563 7.835 11.980 1.00 . A A . 66 VAL N 1 1
15 18249 1 1 66 VAL O O 14.066 9.004 11.484 1.00 . A A . 66 VAL O 1 1
15 18250 1 1 67 TYR C C 15.919 7.584 9.338 1.00 . A A . 67 TYR C 1 1
15 18251 1 1 67 TYR CA C 16.214 7.517 10.837 1.00 . A A . 67 TYR CA 1 1
15 18252 1 1 67 TYR CB C 17.380 6.557 11.079 1.00 . A A . 67 TYR CB 1 1
15 18253 1 1 67 TYR CD1 C 18.025 7.739 13.213 1.00 . A A . 67 TYR CD1 1 1
15 18254 1 1 67 TYR CD2 C 19.743 7.292 11.561 1.00 . A A . 67 TYR CD2 1 1
15 18255 1 1 67 TYR CE1 C 18.978 8.345 14.040 1.00 . A A . 67 TYR CE1 1 1
15 18256 1 1 67 TYR CE2 C 20.696 7.897 12.389 1.00 . A A . 67 TYR CE2 1 1
15 18257 1 1 67 TYR CG C 18.407 7.213 11.972 1.00 . A A . 67 TYR CG 1 1
15 18258 1 1 67 TYR CZ C 20.315 8.423 13.628 1.00 . A A . 67 TYR CZ 1 1
15 18259 1 1 67 TYR H H 14.961 6.088 11.844 1.00 . A A . 67 TYR H 1 1
15 18260 1 1 67 TYR HA H 16.476 8.500 11.199 1.00 . A A . 67 TYR HA 1 1
15 18261 1 1 67 TYR HB2 H 17.012 5.658 11.555 1.00 . A A . 67 TYR HB2 1 1
15 18262 1 1 67 TYR HB3 H 17.836 6.301 10.135 1.00 . A A . 67 TYR HB3 1 1
15 18263 1 1 67 TYR HD1 H 16.994 7.679 13.531 1.00 . A A . 67 TYR HD1 1 1
15 18264 1 1 67 TYR HD2 H 20.038 6.886 10.603 1.00 . A A . 67 TYR HD2 1 1
15 18265 1 1 67 TYR HE1 H 18.684 8.751 14.996 1.00 . A A . 67 TYR HE1 1 1
15 18266 1 1 67 TYR HE2 H 21.727 7.957 12.071 1.00 . A A . 67 TYR HE2 1 1
15 18267 1 1 67 TYR HH H 21.705 8.326 14.931 1.00 . A A . 67 TYR HH 1 1
15 18268 1 1 67 TYR N N 15.010 7.023 11.563 1.00 . A A . 67 TYR N 1 1
15 18269 1 1 67 TYR O O 14.817 7.316 8.899 1.00 . A A . 67 TYR O 1 1
15 18270 1 1 67 TYR OH O 21.255 9.018 14.444 1.00 . A A . 67 TYR OH 1 1
15 18271 1 1 68 LYS C C 17.966 7.600 6.353 1.00 . A A . 68 LYS C 1 1
15 18272 1 1 68 LYS CA C 16.678 8.017 7.077 1.00 . A A . 68 LYS CA 1 1
15 18273 1 1 68 LYS CB C 16.326 9.456 6.695 1.00 . A A . 68 LYS CB 1 1
15 18274 1 1 68 LYS CD C 18.029 11.184 6.099 1.00 . A A . 68 LYS CD 1 1
15 18275 1 1 68 LYS CE C 17.089 12.306 5.654 1.00 . A A . 68 LYS CE 1 1
15 18276 1 1 68 LYS CG C 17.388 10.407 7.250 1.00 . A A . 68 LYS CG 1 1
15 18277 1 1 68 LYS H H 17.777 8.144 8.926 1.00 . A A . 68 LYS H 1 1
15 18278 1 1 68 LYS HA H 15.867 7.362 6.801 1.00 . A A . 68 LYS HA 1 1
15 18279 1 1 68 LYS HB2 H 16.289 9.543 5.619 1.00 . A A . 68 LYS HB2 1 1
15 18280 1 1 68 LYS HB3 H 15.362 9.713 7.110 1.00 . A A . 68 LYS HB3 1 1
15 18281 1 1 68 LYS HD2 H 18.966 11.608 6.429 1.00 . A A . 68 LYS HD2 1 1
15 18282 1 1 68 LYS HD3 H 18.208 10.517 5.269 1.00 . A A . 68 LYS HD3 1 1
15 18283 1 1 68 LYS HE2 H 17.176 12.446 4.587 1.00 . A A . 68 LYS HE2 1 1
15 18284 1 1 68 LYS HE3 H 16.071 12.041 5.901 1.00 . A A . 68 LYS HE3 1 1
15 18285 1 1 68 LYS HG2 H 16.927 11.098 7.940 1.00 . A A . 68 LYS HG2 1 1
15 18286 1 1 68 LYS HG3 H 18.148 9.837 7.763 1.00 . A A . 68 LYS HG3 1 1
15 18287 1 1 68 LYS HZ1 H 17.445 13.414 7.380 1.00 . A A . 68 LYS HZ1 1 1
15 18288 1 1 68 LYS HZ2 H 18.411 13.864 6.060 1.00 . A A . 68 LYS HZ2 1 1
15 18289 1 1 68 LYS HZ3 H 16.772 14.313 6.106 1.00 . A A . 68 LYS HZ3 1 1
15 18290 1 1 68 LYS N N 16.897 7.935 8.549 1.00 . A A . 68 LYS N 1 1
15 18291 1 1 68 LYS NZ N 17.457 13.569 6.353 1.00 . A A . 68 LYS NZ 1 1
15 18292 1 1 68 LYS O O 19.001 8.205 6.552 1.00 . A A . 68 LYS O 1 1
15 18293 1 1 69 PRO C C 19.275 6.911 3.525 1.00 . A A . 69 PRO C 1 1
15 18294 1 1 69 PRO CA C 19.020 6.059 4.775 1.00 . A A . 69 PRO CA 1 1
15 18295 1 1 69 PRO CB C 18.579 4.647 4.382 1.00 . A A . 69 PRO CB 1 1
15 18296 1 1 69 PRO CD C 16.613 5.835 5.308 1.00 . A A . 69 PRO CD 1 1
15 18297 1 1 69 PRO CG C 17.032 4.641 4.431 1.00 . A A . 69 PRO CG 1 1
15 18298 1 1 69 PRO HA H 19.900 6.011 5.394 1.00 . A A . 69 PRO HA 1 1
15 18299 1 1 69 PRO HB2 H 18.924 4.417 3.382 1.00 . A A . 69 PRO HB2 1 1
15 18300 1 1 69 PRO HB3 H 18.968 3.927 5.084 1.00 . A A . 69 PRO HB3 1 1
15 18301 1 1 69 PRO HD2 H 15.895 6.453 4.786 1.00 . A A . 69 PRO HD2 1 1
15 18302 1 1 69 PRO HD3 H 16.206 5.491 6.246 1.00 . A A . 69 PRO HD3 1 1
15 18303 1 1 69 PRO HG2 H 16.631 4.753 3.433 1.00 . A A . 69 PRO HG2 1 1
15 18304 1 1 69 PRO HG3 H 16.679 3.723 4.872 1.00 . A A . 69 PRO HG3 1 1
15 18305 1 1 69 PRO N N 17.869 6.577 5.539 1.00 . A A . 69 PRO N 1 1
15 18306 1 1 69 PRO O O 19.537 6.392 2.457 1.00 . A A . 69 PRO O 1 1
15 18307 1 1 70 LEU C C 20.789 9.792 2.607 1.00 . A A . 70 LEU C 1 1
15 18308 1 1 70 LEU CA C 19.445 9.076 2.455 1.00 . A A . 70 LEU CA 1 1
15 18309 1 1 70 LEU CB C 18.324 10.113 2.343 1.00 . A A . 70 LEU CB 1 1
15 18310 1 1 70 LEU CD1 C 16.398 10.839 0.924 1.00 . A A . 70 LEU CD1 1 1
15 18311 1 1 70 LEU CD2 C 18.682 10.652 -0.069 1.00 . A A . 70 LEU CD2 1 1
15 18312 1 1 70 LEU CG C 17.708 10.048 0.945 1.00 . A A . 70 LEU CG 1 1
15 18313 1 1 70 LEU H H 18.992 8.612 4.509 1.00 . A A . 70 LEU H 1 1
15 18314 1 1 70 LEU HA H 19.461 8.468 1.563 1.00 . A A . 70 LEU HA 1 1
15 18315 1 1 70 LEU HB2 H 17.564 9.902 3.082 1.00 . A A . 70 LEU HB2 1 1
15 18316 1 1 70 LEU HB3 H 18.727 11.100 2.512 1.00 . A A . 70 LEU HB3 1 1
15 18317 1 1 70 LEU HD11 H 15.787 10.545 1.764 1.00 . A A . 70 LEU HD11 1 1
15 18318 1 1 70 LEU HD12 H 16.614 11.894 0.988 1.00 . A A . 70 LEU HD12 1 1
15 18319 1 1 70 LEU HD13 H 15.869 10.634 0.005 1.00 . A A . 70 LEU HD13 1 1
15 18320 1 1 70 LEU HD21 H 19.493 11.135 0.454 1.00 . A A . 70 LEU HD21 1 1
15 18321 1 1 70 LEU HD22 H 19.075 9.869 -0.700 1.00 . A A . 70 LEU HD22 1 1
15 18322 1 1 70 LEU HD23 H 18.163 11.378 -0.678 1.00 . A A . 70 LEU HD23 1 1
15 18323 1 1 70 LEU HG H 17.509 9.018 0.686 1.00 . A A . 70 LEU HG 1 1
15 18324 1 1 70 LEU N N 19.203 8.208 3.643 1.00 . A A . 70 LEU N 1 1
15 18325 1 1 70 LEU O O 20.927 10.717 3.383 1.00 . A A . 70 LEU O 1 1
15 18326 1 1 71 SER C C 23.330 10.921 0.739 1.00 . A A . 71 SER C 1 1
15 18327 1 1 71 SER CA C 23.114 10.033 1.966 1.00 . A A . 71 SER CA 1 1
15 18328 1 1 71 SER CB C 24.205 8.965 2.023 1.00 . A A . 71 SER CB 1 1
15 18329 1 1 71 SER H H 21.647 8.630 1.246 1.00 . A A . 71 SER H 1 1
15 18330 1 1 71 SER HA H 23.152 10.638 2.861 1.00 . A A . 71 SER HA 1 1
15 18331 1 1 71 SER HB2 H 23.790 8.041 2.387 1.00 . A A . 71 SER HB2 1 1
15 18332 1 1 71 SER HB3 H 24.608 8.811 1.030 1.00 . A A . 71 SER HB3 1 1
15 18333 1 1 71 SER HG H 25.737 8.620 3.172 1.00 . A A . 71 SER HG 1 1
15 18334 1 1 71 SER N N 21.780 9.375 1.868 1.00 . A A . 71 SER N 1 1
15 18335 1 1 71 SER O O 23.962 10.526 -0.221 1.00 . A A . 71 SER O 1 1
15 18336 1 1 71 SER OG O 25.236 9.393 2.904 1.00 . A A . 71 SER OG 1 1
15 18337 1 1 72 GLN C C 24.424 13.517 -0.472 1.00 . A A . 72 GLN C 1 1
15 18338 1 1 72 GLN CA C 22.976 13.027 -0.405 1.00 . A A . 72 GLN CA 1 1
15 18339 1 1 72 GLN CB C 22.040 14.229 -0.248 1.00 . A A . 72 GLN CB 1 1
15 18340 1 1 72 GLN CD C 19.859 14.816 -1.317 1.00 . A A . 72 GLN CD 1 1
15 18341 1 1 72 GLN CG C 21.334 14.505 -1.577 1.00 . A A . 72 GLN CG 1 1
15 18342 1 1 72 GLN H H 22.298 12.412 1.545 1.00 . A A . 72 GLN H 1 1
15 18343 1 1 72 GLN HA H 22.732 12.499 -1.314 1.00 . A A . 72 GLN HA 1 1
15 18344 1 1 72 GLN HB2 H 21.305 14.015 0.513 1.00 . A A . 72 GLN HB2 1 1
15 18345 1 1 72 GLN HB3 H 22.614 15.097 0.038 1.00 . A A . 72 GLN HB3 1 1
15 18346 1 1 72 GLN HE21 H 20.199 15.602 0.475 1.00 . A A . 72 GLN HE21 1 1
15 18347 1 1 72 GLN HE22 H 18.573 15.587 -0.014 1.00 . A A . 72 GLN HE22 1 1
15 18348 1 1 72 GLN HG2 H 21.801 15.349 -2.065 1.00 . A A . 72 GLN HG2 1 1
15 18349 1 1 72 GLN HG3 H 21.409 13.635 -2.213 1.00 . A A . 72 GLN HG3 1 1
15 18350 1 1 72 GLN N N 22.806 12.115 0.762 1.00 . A A . 72 GLN N 1 1
15 18351 1 1 72 GLN NE2 N 19.516 15.381 -0.192 1.00 . A A . 72 GLN NE2 1 1
15 18352 1 1 72 GLN O O 25.039 13.808 0.534 1.00 . A A . 72 GLN O 1 1
15 18353 1 1 72 GLN OE1 O 19.013 14.541 -2.143 1.00 . A A . 72 GLN OE1 1 1
15 18354 1 1 73 GLU C C 26.436 15.168 -2.876 1.00 . A A . 73 GLU C 1 1
15 18355 1 1 73 GLU CA C 26.376 14.091 -1.791 1.00 . A A . 73 GLU CA 1 1
15 18356 1 1 73 GLU CB C 27.279 12.919 -2.179 1.00 . A A . 73 GLU CB 1 1
15 18357 1 1 73 GLU CD C 28.509 11.108 -0.978 1.00 . A A . 73 GLU CD 1 1
15 18358 1 1 73 GLU CG C 28.241 12.613 -1.031 1.00 . A A . 73 GLU CG 1 1
15 18359 1 1 73 GLU H H 24.455 13.378 -2.453 1.00 . A A . 73 GLU H 1 1
15 18360 1 1 73 GLU HA H 26.710 14.508 -0.852 1.00 . A A . 73 GLU HA 1 1
15 18361 1 1 73 GLU HB2 H 26.672 12.050 -2.383 1.00 . A A . 73 GLU HB2 1 1
15 18362 1 1 73 GLU HB3 H 27.846 13.178 -3.062 1.00 . A A . 73 GLU HB3 1 1
15 18363 1 1 73 GLU HG2 H 29.172 13.139 -1.189 1.00 . A A . 73 GLU HG2 1 1
15 18364 1 1 73 GLU HG3 H 27.801 12.931 -0.097 1.00 . A A . 73 GLU HG3 1 1
15 18365 1 1 73 GLU N N 24.971 13.615 -1.653 1.00 . A A . 73 GLU N 1 1
15 18366 1 1 73 GLU O O 25.440 15.501 -3.485 1.00 . A A . 73 GLU O 1 1
15 18367 1 1 73 GLU OE1 O 28.695 10.523 -2.032 1.00 . A A . 73 GLU OE1 1 1
15 18368 1 1 73 GLU OE2 O 28.522 10.567 0.114 1.00 . A A . 73 GLU OE2 1 1
15 18369 1 1 74 GLU C C 28.963 16.549 -5.006 1.00 . A A . 74 GLU C 1 1
15 18370 1 1 74 GLU CA C 27.701 16.774 -4.170 1.00 . A A . 74 GLU CA 1 1
15 18371 1 1 74 GLU CB C 27.772 18.148 -3.502 1.00 . A A . 74 GLU CB 1 1
15 18372 1 1 74 GLU CD C 25.525 18.776 -4.397 1.00 . A A . 74 GLU CD 1 1
15 18373 1 1 74 GLU CG C 26.362 18.611 -3.128 1.00 . A A . 74 GLU CG 1 1
15 18374 1 1 74 GLU H H 28.389 15.440 -2.622 1.00 . A A . 74 GLU H 1 1
15 18375 1 1 74 GLU HA H 26.834 16.732 -4.813 1.00 . A A . 74 GLU HA 1 1
15 18376 1 1 74 GLU HB2 H 28.379 18.084 -2.609 1.00 . A A . 74 GLU HB2 1 1
15 18377 1 1 74 GLU HB3 H 28.212 18.860 -4.185 1.00 . A A . 74 GLU HB3 1 1
15 18378 1 1 74 GLU HG2 H 25.901 17.874 -2.486 1.00 . A A . 74 GLU HG2 1 1
15 18379 1 1 74 GLU HG3 H 26.418 19.556 -2.611 1.00 . A A . 74 GLU HG3 1 1
15 18380 1 1 74 GLU N N 27.594 15.718 -3.124 1.00 . A A . 74 GLU N 1 1
15 18381 1 1 74 GLU O O 28.933 16.613 -6.219 1.00 . A A . 74 GLU O 1 1
15 18382 1 1 74 GLU OE1 O 26.063 19.258 -5.380 1.00 . A A . 74 GLU OE1 1 1
15 18383 1 1 74 GLU OE2 O 24.358 18.419 -4.364 1.00 . A A . 74 GLU OE2 1 1
15 18384 1 1 75 LEU C C 31.681 14.583 -5.155 1.00 . A A . 75 LEU C 1 1
15 18385 1 1 75 LEU CA C 31.334 16.075 -5.140 1.00 . A A . 75 LEU CA 1 1
15 18386 1 1 75 LEU CB C 32.472 16.865 -4.487 1.00 . A A . 75 LEU CB 1 1
15 18387 1 1 75 LEU CD1 C 32.223 19.075 -3.351 1.00 . A A . 75 LEU CD1 1 1
15 18388 1 1 75 LEU CD2 C 33.378 18.931 -5.561 1.00 . A A . 75 LEU CD2 1 1
15 18389 1 1 75 LEU CG C 32.245 18.362 -4.704 1.00 . A A . 75 LEU CG 1 1
15 18390 1 1 75 LEU H H 30.083 16.250 -3.393 1.00 . A A . 75 LEU H 1 1
15 18391 1 1 75 LEU HA H 31.197 16.419 -6.154 1.00 . A A . 75 LEU HA 1 1
15 18392 1 1 75 LEU HB2 H 32.496 16.653 -3.429 1.00 . A A . 75 LEU HB2 1 1
15 18393 1 1 75 LEU HB3 H 33.412 16.578 -4.934 1.00 . A A . 75 LEU HB3 1 1
15 18394 1 1 75 LEU HD11 H 32.880 18.563 -2.663 1.00 . A A . 75 LEU HD11 1 1
15 18395 1 1 75 LEU HD12 H 32.556 20.095 -3.475 1.00 . A A . 75 LEU HD12 1 1
15 18396 1 1 75 LEU HD13 H 31.217 19.071 -2.958 1.00 . A A . 75 LEU HD13 1 1
15 18397 1 1 75 LEU HD21 H 34.205 18.237 -5.570 1.00 . A A . 75 LEU HD21 1 1
15 18398 1 1 75 LEU HD22 H 33.024 19.083 -6.570 1.00 . A A . 75 LEU HD22 1 1
15 18399 1 1 75 LEU HD23 H 33.703 19.874 -5.147 1.00 . A A . 75 LEU HD23 1 1
15 18400 1 1 75 LEU HG H 31.300 18.513 -5.205 1.00 . A A . 75 LEU HG 1 1
15 18401 1 1 75 LEU N N 30.075 16.294 -4.371 1.00 . A A . 75 LEU N 1 1
15 18402 1 1 75 LEU O O 31.161 13.826 -5.950 1.00 . A A . 75 LEU O 1 1
15 18403 1 1 76 GLN C C 33.721 12.367 -5.535 1.00 . A A . 76 GLN C 1 1
15 18404 1 1 76 GLN CA C 32.935 12.708 -4.266 1.00 . A A . 76 GLN CA 1 1
15 18405 1 1 76 GLN CB C 31.670 11.850 -4.202 1.00 . A A . 76 GLN CB 1 1
15 18406 1 1 76 GLN CD C 30.935 9.512 -3.711 1.00 . A A . 76 GLN CD 1 1
15 18407 1 1 76 GLN CG C 31.941 10.608 -3.352 1.00 . A A . 76 GLN CG 1 1
15 18408 1 1 76 GLN H H 32.973 14.771 -3.654 1.00 . A A . 76 GLN H 1 1
15 18409 1 1 76 GLN HA H 33.549 12.511 -3.399 1.00 . A A . 76 GLN HA 1 1
15 18410 1 1 76 GLN HB2 H 30.868 12.423 -3.760 1.00 . A A . 76 GLN HB2 1 1
15 18411 1 1 76 GLN HB3 H 31.390 11.546 -5.200 1.00 . A A . 76 GLN HB3 1 1
15 18412 1 1 76 GLN HE21 H 30.562 9.037 -1.820 1.00 . A A . 76 GLN HE21 1 1
15 18413 1 1 76 GLN HE22 H 29.709 8.134 -2.977 1.00 . A A . 76 GLN HE22 1 1
15 18414 1 1 76 GLN HG2 H 32.944 10.254 -3.542 1.00 . A A . 76 GLN HG2 1 1
15 18415 1 1 76 GLN HG3 H 31.839 10.858 -2.307 1.00 . A A . 76 GLN HG3 1 1
15 18416 1 1 76 GLN N N 32.559 14.151 -4.289 1.00 . A A . 76 GLN N 1 1
15 18417 1 1 76 GLN NE2 N 30.354 8.838 -2.757 1.00 . A A . 76 GLN NE2 1 1
15 18418 1 1 76 GLN O O 33.192 11.797 -6.469 1.00 . A A . 76 GLN O 1 1
15 18419 1 1 76 GLN OE1 O 30.675 9.267 -4.873 1.00 . A A . 76 GLN OE1 1 1
15 18420 1 1 77 ARG C C 35.345 13.288 -7.944 1.00 . A A . 77 ARG C 1 1
15 18421 1 1 77 ARG CA C 35.800 12.405 -6.782 1.00 . A A . 77 ARG CA 1 1
15 18422 1 1 77 ARG CB C 35.627 10.932 -7.159 1.00 . A A . 77 ARG CB 1 1
15 18423 1 1 77 ARG CD C 37.558 10.393 -5.669 1.00 . A A . 77 ARG CD 1 1
15 18424 1 1 77 ARG CG C 36.979 10.222 -7.074 1.00 . A A . 77 ARG CG 1 1
15 18425 1 1 77 ARG CZ C 39.625 11.539 -5.135 1.00 . A A . 77 ARG CZ 1 1
15 18426 1 1 77 ARG H H 35.386 13.169 -4.810 1.00 . A A . 77 ARG H 1 1
15 18427 1 1 77 ARG HA H 36.840 12.601 -6.567 1.00 . A A . 77 ARG HA 1 1
15 18428 1 1 77 ARG HB2 H 34.929 10.466 -6.478 1.00 . A A . 77 ARG HB2 1 1
15 18429 1 1 77 ARG HB3 H 35.247 10.861 -8.168 1.00 . A A . 77 ARG HB3 1 1
15 18430 1 1 77 ARG HD2 H 37.128 11.269 -5.207 1.00 . A A . 77 ARG HD2 1 1
15 18431 1 1 77 ARG HD3 H 37.325 9.523 -5.074 1.00 . A A . 77 ARG HD3 1 1
15 18432 1 1 77 ARG HE H 39.568 9.918 -6.280 1.00 . A A . 77 ARG HE 1 1
15 18433 1 1 77 ARG HG2 H 36.846 9.170 -7.285 1.00 . A A . 77 ARG HG2 1 1
15 18434 1 1 77 ARG HG3 H 37.657 10.651 -7.795 1.00 . A A . 77 ARG HG3 1 1
15 18435 1 1 77 ARG HH11 H 39.990 10.480 -3.476 1.00 . A A . 77 ARG HH11 1 1
15 18436 1 1 77 ARG HH12 H 40.539 12.123 -3.452 1.00 . A A . 77 ARG HH12 1 1
15 18437 1 1 77 ARG HH21 H 39.394 12.830 -6.648 1.00 . A A . 77 ARG HH21 1 1
15 18438 1 1 77 ARG HH22 H 40.202 13.453 -5.249 1.00 . A A . 77 ARG HH22 1 1
15 18439 1 1 77 ARG N N 34.980 12.710 -5.574 1.00 . A A . 77 ARG N 1 1
15 18440 1 1 77 ARG NE N 39.037 10.553 -5.756 1.00 . A A . 77 ARG NE 1 1
15 18441 1 1 77 ARG NH1 N 40.087 11.367 -3.927 1.00 . A A . 77 ARG NH1 1 1
15 18442 1 1 77 ARG NH2 N 39.750 12.698 -5.723 1.00 . A A . 77 ARG NH2 1 1
15 18443 1 1 77 ARG O O 34.174 13.363 -8.260 1.00 . A A . 77 ARG O 1 1
15 18444 1 1 78 ILE C C 36.224 14.137 -11.044 1.00 . A A . 78 ILE C 1 1
15 18445 1 1 78 ILE CA C 35.886 14.839 -9.727 1.00 . A A . 78 ILE CA 1 1
15 18446 1 1 78 ILE CB C 36.662 16.154 -9.634 1.00 . A A . 78 ILE CB 1 1
15 18447 1 1 78 ILE CD1 C 37.439 16.978 -7.407 1.00 . A A . 78 ILE CD1 1 1
15 18448 1 1 78 ILE CG1 C 36.247 16.898 -8.364 1.00 . A A . 78 ILE CG1 1 1
15 18449 1 1 78 ILE CG2 C 36.348 17.021 -10.855 1.00 . A A . 78 ILE CG2 1 1
15 18450 1 1 78 ILE H H 37.202 13.885 -8.313 1.00 . A A . 78 ILE H 1 1
15 18451 1 1 78 ILE HA H 34.826 15.043 -9.690 1.00 . A A . 78 ILE HA 1 1
15 18452 1 1 78 ILE HB H 37.722 15.946 -9.604 1.00 . A A . 78 ILE HB 1 1
15 18453 1 1 78 ILE HD11 H 38.293 16.488 -7.854 1.00 . A A . 78 ILE HD11 1 1
15 18454 1 1 78 ILE HD12 H 37.678 18.014 -7.215 1.00 . A A . 78 ILE HD12 1 1
15 18455 1 1 78 ILE HD13 H 37.188 16.489 -6.478 1.00 . A A . 78 ILE HD13 1 1
15 18456 1 1 78 ILE HG12 H 35.923 17.896 -8.621 1.00 . A A . 78 ILE HG12 1 1
15 18457 1 1 78 ILE HG13 H 35.439 16.369 -7.884 1.00 . A A . 78 ILE HG13 1 1
15 18458 1 1 78 ILE HG21 H 36.454 16.430 -11.754 1.00 . A A . 78 ILE HG21 1 1
15 18459 1 1 78 ILE HG22 H 35.335 17.389 -10.785 1.00 . A A . 78 ILE HG22 1 1
15 18460 1 1 78 ILE HG23 H 37.033 17.856 -10.891 1.00 . A A . 78 ILE HG23 1 1
15 18461 1 1 78 ILE N N 36.264 13.960 -8.584 1.00 . A A . 78 ILE N 1 1
15 18462 1 1 78 ILE O O 35.350 13.478 -11.583 1.00 . A A . 78 ILE O 1 1
15 18463 1 1 78 ILE OXT O 37.351 14.272 -11.492 1.00 . A A . 78 ILE OXT 1 1
15 18464 2 2 1 ZN ZN ZN -7.157 -8.006 2.211 1.00 . B A . 79 ZN ZN 1 1
15 18465 3 2 1 ZN ZN ZN 2.326 0.297 -6.708 1.00 . C A . 80 ZN ZN 1 1
16 18466 1 1 1 MET C C -29.418 8.810 -8.071 1.00 . A A . 1 MET C 1 1
16 18467 1 1 1 MET CA C -29.314 8.162 -6.690 1.00 . A A . 1 MET CA 1 1
16 18468 1 1 1 MET CB C -29.925 9.094 -5.641 1.00 . A A . 1 MET CB 1 1
16 18469 1 1 1 MET CE C -32.745 8.747 -3.824 1.00 . A A . 1 MET CE 1 1
16 18470 1 1 1 MET CG C -30.112 8.330 -4.330 1.00 . A A . 1 MET CG 1 1
16 18471 1 1 1 MET H1 H -27.278 8.378 -7.071 1.00 . A A . 1 MET H1 1 1
16 18472 1 1 1 MET H2 H -27.670 8.303 -5.419 1.00 . A A . 1 MET H2 1 1
16 18473 1 1 1 MET H3 H -27.694 6.893 -6.367 1.00 . A A . 1 MET H3 1 1
16 18474 1 1 1 MET HA H -29.849 7.224 -6.692 1.00 . A A . 1 MET HA 1 1
16 18475 1 1 1 MET HB2 H -29.265 9.934 -5.479 1.00 . A A . 1 MET HB2 1 1
16 18476 1 1 1 MET HB3 H -30.883 9.449 -5.989 1.00 . A A . 1 MET HB3 1 1
16 18477 1 1 1 MET HE1 H -32.143 9.534 -3.390 1.00 . A A . 1 MET HE1 1 1
16 18478 1 1 1 MET HE2 H -33.299 9.142 -4.661 1.00 . A A . 1 MET HE2 1 1
16 18479 1 1 1 MET HE3 H -33.437 8.367 -3.085 1.00 . A A . 1 MET HE3 1 1
16 18480 1 1 1 MET HG2 H -29.291 7.643 -4.192 1.00 . A A . 1 MET HG2 1 1
16 18481 1 1 1 MET HG3 H -30.139 9.029 -3.506 1.00 . A A . 1 MET HG3 1 1
16 18482 1 1 1 MET N N -27.881 7.915 -6.362 1.00 . A A . 1 MET N 1 1
16 18483 1 1 1 MET O O -28.466 9.368 -8.578 1.00 . A A . 1 MET O 1 1
16 18484 1 1 1 MET SD S -31.668 7.408 -4.386 1.00 . A A . 1 MET SD 1 1
16 18485 1 1 2 SER C C -31.613 10.597 -9.928 1.00 . A A . 2 SER C 1 1
16 18486 1 1 2 SER CA C -30.730 9.352 -10.032 1.00 . A A . 2 SER CA 1 1
16 18487 1 1 2 SER CB C -31.382 8.342 -10.976 1.00 . A A . 2 SER CB 1 1
16 18488 1 1 2 SER H H -31.325 8.285 -8.258 1.00 . A A . 2 SER H 1 1
16 18489 1 1 2 SER HA H -29.761 9.631 -10.418 1.00 . A A . 2 SER HA 1 1
16 18490 1 1 2 SER HB2 H -30.869 7.397 -10.906 1.00 . A A . 2 SER HB2 1 1
16 18491 1 1 2 SER HB3 H -32.418 8.206 -10.696 1.00 . A A . 2 SER HB3 1 1
16 18492 1 1 2 SER HG H -31.154 8.070 -12.889 1.00 . A A . 2 SER HG 1 1
16 18493 1 1 2 SER N N -30.568 8.740 -8.684 1.00 . A A . 2 SER N 1 1
16 18494 1 1 2 SER O O -32.151 11.071 -10.909 1.00 . A A . 2 SER O 1 1
16 18495 1 1 2 SER OG O -31.296 8.823 -12.311 1.00 . A A . 2 SER OG 1 1
16 18496 1 1 3 ARG C C -31.881 13.556 -9.179 1.00 . A A . 3 ARG C 1 1
16 18497 1 1 3 ARG CA C -32.612 12.349 -8.587 1.00 . A A . 3 ARG CA 1 1
16 18498 1 1 3 ARG CB C -32.880 12.595 -7.101 1.00 . A A . 3 ARG CB 1 1
16 18499 1 1 3 ARG CD C -34.838 11.710 -5.826 1.00 . A A . 3 ARG CD 1 1
16 18500 1 1 3 ARG CG C -33.504 11.345 -6.479 1.00 . A A . 3 ARG CG 1 1
16 18501 1 1 3 ARG CZ C -36.038 10.467 -7.523 1.00 . A A . 3 ARG CZ 1 1
16 18502 1 1 3 ARG H H -31.321 10.739 -7.968 1.00 . A A . 3 ARG H 1 1
16 18503 1 1 3 ARG HA H -33.549 12.207 -9.104 1.00 . A A . 3 ARG HA 1 1
16 18504 1 1 3 ARG HB2 H -31.949 12.819 -6.601 1.00 . A A . 3 ARG HB2 1 1
16 18505 1 1 3 ARG HB3 H -33.557 13.428 -6.990 1.00 . A A . 3 ARG HB3 1 1
16 18506 1 1 3 ARG HD2 H -35.023 11.052 -4.991 1.00 . A A . 3 ARG HD2 1 1
16 18507 1 1 3 ARG HD3 H -34.802 12.732 -5.479 1.00 . A A . 3 ARG HD3 1 1
16 18508 1 1 3 ARG HE H -36.578 12.292 -6.957 1.00 . A A . 3 ARG HE 1 1
16 18509 1 1 3 ARG HG2 H -33.671 10.605 -7.249 1.00 . A A . 3 ARG HG2 1 1
16 18510 1 1 3 ARG HG3 H -32.839 10.943 -5.731 1.00 . A A . 3 ARG HG3 1 1
16 18511 1 1 3 ARG HH11 H -35.803 9.261 -5.944 1.00 . A A . 3 ARG HH11 1 1
16 18512 1 1 3 ARG HH12 H -36.029 8.466 -7.466 1.00 . A A . 3 ARG HH12 1 1
16 18513 1 1 3 ARG HH21 H -36.295 11.418 -9.267 1.00 . A A . 3 ARG HH21 1 1
16 18514 1 1 3 ARG HH22 H -36.305 9.688 -9.349 1.00 . A A . 3 ARG HH22 1 1
16 18515 1 1 3 ARG N N -31.765 11.134 -8.748 1.00 . A A . 3 ARG N 1 1
16 18516 1 1 3 ARG NE N -35.935 11.564 -6.826 1.00 . A A . 3 ARG NE 1 1
16 18517 1 1 3 ARG NH1 N -35.950 9.307 -6.932 1.00 . A A . 3 ARG NH1 1 1
16 18518 1 1 3 ARG NH2 N -36.227 10.529 -8.814 1.00 . A A . 3 ARG NH2 1 1
16 18519 1 1 3 ARG O O -31.036 13.419 -10.040 1.00 . A A . 3 ARG O 1 1
16 18520 1 1 4 SER C C -29.996 15.747 -9.188 1.00 . A A . 4 SER C 1 1
16 18521 1 1 4 SER CA C -31.513 15.945 -9.267 1.00 . A A . 4 SER CA 1 1
16 18522 1 1 4 SER CB C -31.917 17.175 -8.453 1.00 . A A . 4 SER CB 1 1
16 18523 1 1 4 SER H H -32.880 14.831 -8.029 1.00 . A A . 4 SER H 1 1
16 18524 1 1 4 SER HA H -31.802 16.086 -10.298 1.00 . A A . 4 SER HA 1 1
16 18525 1 1 4 SER HB2 H -32.432 16.864 -7.560 1.00 . A A . 4 SER HB2 1 1
16 18526 1 1 4 SER HB3 H -31.029 17.730 -8.179 1.00 . A A . 4 SER HB3 1 1
16 18527 1 1 4 SER HG H -33.319 18.512 -8.631 1.00 . A A . 4 SER HG 1 1
16 18528 1 1 4 SER N N -32.196 14.738 -8.725 1.00 . A A . 4 SER N 1 1
16 18529 1 1 4 SER O O -29.306 15.877 -10.179 1.00 . A A . 4 SER O 1 1
16 18530 1 1 4 SER OG O -32.780 17.992 -9.232 1.00 . A A . 4 SER OG 1 1
16 18531 1 1 5 PRO C C -27.683 13.811 -8.241 1.00 . A A . 5 PRO C 1 1
16 18532 1 1 5 PRO CA C -28.084 15.212 -7.770 1.00 . A A . 5 PRO CA 1 1
16 18533 1 1 5 PRO CB C -27.948 15.334 -6.250 1.00 . A A . 5 PRO CB 1 1
16 18534 1 1 5 PRO CD C -30.363 15.281 -6.801 1.00 . A A . 5 PRO CD 1 1
16 18535 1 1 5 PRO CG C -29.351 15.053 -5.661 1.00 . A A . 5 PRO CG 1 1
16 18536 1 1 5 PRO HA H -27.493 15.967 -8.258 1.00 . A A . 5 PRO HA 1 1
16 18537 1 1 5 PRO HB2 H -27.235 14.608 -5.883 1.00 . A A . 5 PRO HB2 1 1
16 18538 1 1 5 PRO HB3 H -27.635 16.332 -5.984 1.00 . A A . 5 PRO HB3 1 1
16 18539 1 1 5 PRO HD2 H -31.016 14.425 -6.899 1.00 . A A . 5 PRO HD2 1 1
16 18540 1 1 5 PRO HD3 H -30.932 16.178 -6.623 1.00 . A A . 5 PRO HD3 1 1
16 18541 1 1 5 PRO HG2 H -29.405 14.031 -5.312 1.00 . A A . 5 PRO HG2 1 1
16 18542 1 1 5 PRO HG3 H -29.556 15.734 -4.851 1.00 . A A . 5 PRO HG3 1 1
16 18543 1 1 5 PRO N N -29.520 15.436 -8.007 1.00 . A A . 5 PRO N 1 1
16 18544 1 1 5 PRO O O -28.450 12.873 -8.153 1.00 . A A . 5 PRO O 1 1
16 18545 1 1 6 ASP C C -24.989 11.773 -8.247 1.00 . A A . 6 ASP C 1 1
16 18546 1 1 6 ASP CA C -26.038 12.325 -9.213 1.00 . A A . 6 ASP CA 1 1
16 18547 1 1 6 ASP CB C -25.431 12.458 -10.610 1.00 . A A . 6 ASP CB 1 1
16 18548 1 1 6 ASP CG C -26.551 12.557 -11.645 1.00 . A A . 6 ASP CG 1 1
16 18549 1 1 6 ASP H H -25.882 14.432 -8.800 1.00 . A A . 6 ASP H 1 1
16 18550 1 1 6 ASP HA H -26.883 11.653 -9.249 1.00 . A A . 6 ASP HA 1 1
16 18551 1 1 6 ASP HB2 H -24.819 13.348 -10.652 1.00 . A A . 6 ASP HB2 1 1
16 18552 1 1 6 ASP HB3 H -24.822 11.591 -10.822 1.00 . A A . 6 ASP HB3 1 1
16 18553 1 1 6 ASP N N -26.487 13.663 -8.739 1.00 . A A . 6 ASP N 1 1
16 18554 1 1 6 ASP O O -24.697 12.367 -7.227 1.00 . A A . 6 ASP O 1 1
16 18555 1 1 6 ASP OD1 O -27.359 11.644 -11.704 1.00 . A A . 6 ASP OD1 1 1
16 18556 1 1 6 ASP OD2 O -26.584 13.544 -12.361 1.00 . A A . 6 ASP OD2 1 1
16 18557 1 1 7 ALA C C -22.669 8.912 -8.363 1.00 . A A . 7 ALA C 1 1
16 18558 1 1 7 ALA CA C -23.386 10.061 -7.652 1.00 . A A . 7 ALA CA 1 1
16 18559 1 1 7 ALA CB C -24.059 9.537 -6.383 1.00 . A A . 7 ALA CB 1 1
16 18560 1 1 7 ALA H H -24.662 10.177 -9.384 1.00 . A A . 7 ALA H 1 1
16 18561 1 1 7 ALA HA H -22.667 10.824 -7.389 1.00 . A A . 7 ALA HA 1 1
16 18562 1 1 7 ALA HB1 H -24.037 10.302 -5.621 1.00 . A A . 7 ALA HB1 1 1
16 18563 1 1 7 ALA HB2 H -23.531 8.663 -6.029 1.00 . A A . 7 ALA HB2 1 1
16 18564 1 1 7 ALA HB3 H -25.083 9.274 -6.601 1.00 . A A . 7 ALA HB3 1 1
16 18565 1 1 7 ALA N N -24.415 10.643 -8.557 1.00 . A A . 7 ALA N 1 1
16 18566 1 1 7 ALA O O -23.291 8.030 -8.923 1.00 . A A . 7 ALA O 1 1
16 18567 1 1 8 LYS C C -19.479 7.354 -8.089 1.00 . A A . 8 LYS C 1 1
16 18568 1 1 8 LYS CA C -20.603 7.827 -9.013 1.00 . A A . 8 LYS CA 1 1
16 18569 1 1 8 LYS CB C -20.005 8.358 -10.318 1.00 . A A . 8 LYS CB 1 1
16 18570 1 1 8 LYS CD C -20.663 7.959 -12.697 1.00 . A A . 8 LYS CD 1 1
16 18571 1 1 8 LYS CE C -19.637 7.770 -13.816 1.00 . A A . 8 LYS CE 1 1
16 18572 1 1 8 LYS CG C -20.149 7.301 -11.414 1.00 . A A . 8 LYS CG 1 1
16 18573 1 1 8 LYS H H -20.887 9.637 -7.882 1.00 . A A . 8 LYS H 1 1
16 18574 1 1 8 LYS HA H -21.265 7.003 -9.229 1.00 . A A . 8 LYS HA 1 1
16 18575 1 1 8 LYS HB2 H -20.528 9.257 -10.612 1.00 . A A . 8 LYS HB2 1 1
16 18576 1 1 8 LYS HB3 H -18.958 8.582 -10.171 1.00 . A A . 8 LYS HB3 1 1
16 18577 1 1 8 LYS HD2 H -21.598 7.502 -12.984 1.00 . A A . 8 LYS HD2 1 1
16 18578 1 1 8 LYS HD3 H -20.813 9.014 -12.525 1.00 . A A . 8 LYS HD3 1 1
16 18579 1 1 8 LYS HE2 H -19.354 6.728 -13.872 1.00 . A A . 8 LYS HE2 1 1
16 18580 1 1 8 LYS HE3 H -20.070 8.076 -14.756 1.00 . A A . 8 LYS HE3 1 1
16 18581 1 1 8 LYS HG2 H -19.188 6.844 -11.603 1.00 . A A . 8 LYS HG2 1 1
16 18582 1 1 8 LYS HG3 H -20.851 6.545 -11.095 1.00 . A A . 8 LYS HG3 1 1
16 18583 1 1 8 LYS HZ1 H -18.723 9.523 -13.160 1.00 . A A . 8 LYS HZ1 1 1
16 18584 1 1 8 LYS HZ2 H -17.838 8.115 -12.827 1.00 . A A . 8 LYS HZ2 1 1
16 18585 1 1 8 LYS HZ3 H -17.888 8.730 -14.410 1.00 . A A . 8 LYS HZ3 1 1
16 18586 1 1 8 LYS N N -21.365 8.916 -8.341 1.00 . A A . 8 LYS N 1 1
16 18587 1 1 8 LYS NZ N -18.431 8.597 -13.532 1.00 . A A . 8 LYS NZ 1 1
16 18588 1 1 8 LYS O O -18.398 7.017 -8.530 1.00 . A A . 8 LYS O 1 1
16 18589 1 1 9 GLU C C -18.812 5.382 -5.596 1.00 . A A . 9 GLU C 1 1
16 18590 1 1 9 GLU CA C -18.668 6.884 -5.855 1.00 . A A . 9 GLU CA 1 1
16 18591 1 1 9 GLU CB C -18.816 7.646 -4.537 1.00 . A A . 9 GLU CB 1 1
16 18592 1 1 9 GLU CD C -16.689 8.842 -3.996 1.00 . A A . 9 GLU CD 1 1
16 18593 1 1 9 GLU CG C -17.504 7.571 -3.752 1.00 . A A . 9 GLU CG 1 1
16 18594 1 1 9 GLU H H -20.600 7.609 -6.471 1.00 . A A . 9 GLU H 1 1
16 18595 1 1 9 GLU HA H -17.695 7.084 -6.279 1.00 . A A . 9 GLU HA 1 1
16 18596 1 1 9 GLU HB2 H -19.053 8.680 -4.745 1.00 . A A . 9 GLU HB2 1 1
16 18597 1 1 9 GLU HB3 H -19.609 7.206 -3.952 1.00 . A A . 9 GLU HB3 1 1
16 18598 1 1 9 GLU HG2 H -17.722 7.478 -2.697 1.00 . A A . 9 GLU HG2 1 1
16 18599 1 1 9 GLU HG3 H -16.937 6.713 -4.080 1.00 . A A . 9 GLU HG3 1 1
16 18600 1 1 9 GLU N N -19.723 7.330 -6.807 1.00 . A A . 9 GLU N 1 1
16 18601 1 1 9 GLU O O -19.600 4.955 -4.776 1.00 . A A . 9 GLU O 1 1
16 18602 1 1 9 GLU OE1 O -16.340 9.087 -5.138 1.00 . A A . 9 GLU OE1 1 1
16 18603 1 1 9 GLU OE2 O -16.427 9.549 -3.035 1.00 . A A . 9 GLU OE2 1 1
16 18604 1 1 10 ASP C C -17.476 2.743 -4.750 1.00 . A A . 10 ASP C 1 1
16 18605 1 1 10 ASP CA C -18.137 3.105 -6.085 1.00 . A A . 10 ASP CA 1 1
16 18606 1 1 10 ASP CB C -17.406 2.397 -7.230 1.00 . A A . 10 ASP CB 1 1
16 18607 1 1 10 ASP CG C -17.927 2.921 -8.570 1.00 . A A . 10 ASP CG 1 1
16 18608 1 1 10 ASP H H -17.422 4.946 -6.943 1.00 . A A . 10 ASP H 1 1
16 18609 1 1 10 ASP HA H -19.172 2.799 -6.072 1.00 . A A . 10 ASP HA 1 1
16 18610 1 1 10 ASP HB2 H -16.346 2.593 -7.155 1.00 . A A . 10 ASP HB2 1 1
16 18611 1 1 10 ASP HB3 H -17.581 1.335 -7.169 1.00 . A A . 10 ASP HB3 1 1
16 18612 1 1 10 ASP N N -18.052 4.578 -6.288 1.00 . A A . 10 ASP N 1 1
16 18613 1 1 10 ASP O O -16.707 3.516 -4.214 1.00 . A A . 10 ASP O 1 1
16 18614 1 1 10 ASP OD1 O -18.979 2.468 -8.992 1.00 . A A . 10 ASP OD1 1 1
16 18615 1 1 10 ASP OD2 O -17.266 3.764 -9.153 1.00 . A A . 10 ASP OD2 1 1
16 18616 1 1 11 PRO C C -15.810 0.583 -3.180 1.00 . A A . 11 PRO C 1 1
16 18617 1 1 11 PRO CA C -17.244 1.080 -2.977 1.00 . A A . 11 PRO CA 1 1
16 18618 1 1 11 PRO CB C -18.183 -0.071 -2.602 1.00 . A A . 11 PRO CB 1 1
16 18619 1 1 11 PRO CD C -18.731 0.638 -4.910 1.00 . A A . 11 PRO CD 1 1
16 18620 1 1 11 PRO CG C -18.856 -0.533 -3.915 1.00 . A A . 11 PRO CG 1 1
16 18621 1 1 11 PRO HA H -17.280 1.848 -2.223 1.00 . A A . 11 PRO HA 1 1
16 18622 1 1 11 PRO HB2 H -17.615 -0.882 -2.165 1.00 . A A . 11 PRO HB2 1 1
16 18623 1 1 11 PRO HB3 H -18.934 0.274 -1.909 1.00 . A A . 11 PRO HB3 1 1
16 18624 1 1 11 PRO HD2 H -18.326 0.290 -5.848 1.00 . A A . 11 PRO HD2 1 1
16 18625 1 1 11 PRO HD3 H -19.688 1.113 -5.059 1.00 . A A . 11 PRO HD3 1 1
16 18626 1 1 11 PRO HG2 H -18.349 -1.407 -4.302 1.00 . A A . 11 PRO HG2 1 1
16 18627 1 1 11 PRO HG3 H -19.897 -0.753 -3.741 1.00 . A A . 11 PRO HG3 1 1
16 18628 1 1 11 PRO N N -17.796 1.574 -4.251 1.00 . A A . 11 PRO N 1 1
16 18629 1 1 11 PRO O O -15.420 0.221 -4.272 1.00 . A A . 11 PRO O 1 1
16 18630 1 1 12 VAL C C -13.418 -1.208 -1.530 1.00 . A A . 12 VAL C 1 1
16 18631 1 1 12 VAL CA C -13.611 0.105 -2.293 1.00 . A A . 12 VAL CA 1 1
16 18632 1 1 12 VAL CB C -12.649 1.162 -1.736 1.00 . A A . 12 VAL CB 1 1
16 18633 1 1 12 VAL CG1 C -11.373 1.180 -2.581 1.00 . A A . 12 VAL CG1 1 1
16 18634 1 1 12 VAL CG2 C -13.306 2.545 -1.786 1.00 . A A . 12 VAL CG2 1 1
16 18635 1 1 12 VAL H H -15.347 0.873 -1.269 1.00 . A A . 12 VAL H 1 1
16 18636 1 1 12 VAL HA H -13.400 -0.056 -3.339 1.00 . A A . 12 VAL HA 1 1
16 18637 1 1 12 VAL HB H -12.398 0.916 -0.715 1.00 . A A . 12 VAL HB 1 1
16 18638 1 1 12 VAL HG11 H -11.505 0.546 -3.446 1.00 . A A . 12 VAL HG11 1 1
16 18639 1 1 12 VAL HG12 H -11.168 2.189 -2.903 1.00 . A A . 12 VAL HG12 1 1
16 18640 1 1 12 VAL HG13 H -10.546 0.814 -1.991 1.00 . A A . 12 VAL HG13 1 1
16 18641 1 1 12 VAL HG21 H -13.992 2.589 -2.618 1.00 . A A . 12 VAL HG21 1 1
16 18642 1 1 12 VAL HG22 H -13.843 2.722 -0.867 1.00 . A A . 12 VAL HG22 1 1
16 18643 1 1 12 VAL HG23 H -12.544 3.301 -1.909 1.00 . A A . 12 VAL HG23 1 1
16 18644 1 1 12 VAL N N -15.019 0.571 -2.142 1.00 . A A . 12 VAL N 1 1
16 18645 1 1 12 VAL O O -13.741 -1.314 -0.363 1.00 . A A . 12 VAL O 1 1
16 18646 1 1 13 GLU C C -11.260 -4.024 -1.817 1.00 . A A . 13 GLU C 1 1
16 18647 1 1 13 GLU CA C -12.667 -3.515 -1.496 1.00 . A A . 13 GLU CA 1 1
16 18648 1 1 13 GLU CB C -13.700 -4.533 -1.986 1.00 . A A . 13 GLU CB 1 1
16 18649 1 1 13 GLU CD C -16.137 -4.416 -2.524 1.00 . A A . 13 GLU CD 1 1
16 18650 1 1 13 GLU CG C -15.083 -4.165 -1.444 1.00 . A A . 13 GLU CG 1 1
16 18651 1 1 13 GLU H H -12.631 -2.100 -3.120 1.00 . A A . 13 GLU H 1 1
16 18652 1 1 13 GLU HA H -12.768 -3.384 -0.429 1.00 . A A . 13 GLU HA 1 1
16 18653 1 1 13 GLU HB2 H -13.723 -4.530 -3.066 1.00 . A A . 13 GLU HB2 1 1
16 18654 1 1 13 GLU HB3 H -13.428 -5.517 -1.634 1.00 . A A . 13 GLU HB3 1 1
16 18655 1 1 13 GLU HG2 H -15.303 -4.772 -0.578 1.00 . A A . 13 GLU HG2 1 1
16 18656 1 1 13 GLU HG3 H -15.096 -3.122 -1.167 1.00 . A A . 13 GLU HG3 1 1
16 18657 1 1 13 GLU N N -12.888 -2.209 -2.181 1.00 . A A . 13 GLU N 1 1
16 18658 1 1 13 GLU O O -10.734 -3.790 -2.887 1.00 . A A . 13 GLU O 1 1
16 18659 1 1 13 GLU OE1 O -15.751 -4.648 -3.658 1.00 . A A . 13 GLU OE1 1 1
16 18660 1 1 13 GLU OE2 O -17.312 -4.373 -2.198 1.00 . A A . 13 GLU OE2 1 1
16 18661 1 1 14 CYS C C -9.299 -6.158 -2.388 1.00 . A A . 14 CYS C 1 1
16 18662 1 1 14 CYS CA C -9.277 -5.246 -1.153 1.00 . A A . 14 CYS CA 1 1
16 18663 1 1 14 CYS CB C -8.815 -6.050 0.062 1.00 . A A . 14 CYS CB 1 1
16 18664 1 1 14 CYS H H -11.090 -4.898 -0.044 1.00 . A A . 14 CYS H 1 1
16 18665 1 1 14 CYS HA H -8.601 -4.421 -1.313 1.00 . A A . 14 CYS HA 1 1
16 18666 1 1 14 CYS HB2 H -9.021 -5.493 0.963 1.00 . A A . 14 CYS HB2 1 1
16 18667 1 1 14 CYS HB3 H -9.345 -6.991 0.092 1.00 . A A . 14 CYS HB3 1 1
16 18668 1 1 14 CYS N N -10.648 -4.720 -0.900 1.00 . A A . 14 CYS N 1 1
16 18669 1 1 14 CYS O O -10.009 -7.143 -2.408 1.00 . A A . 14 CYS O 1 1
16 18670 1 1 14 CYS SG S -7.038 -6.364 -0.060 1.00 . A A . 14 CYS SG 1 1
16 18671 1 1 15 PRO C C -7.542 -7.802 -4.467 1.00 . A A . 15 PRO C 1 1
16 18672 1 1 15 PRO CA C -8.443 -6.574 -4.638 1.00 . A A . 15 PRO CA 1 1
16 18673 1 1 15 PRO CB C -7.825 -5.585 -5.628 1.00 . A A . 15 PRO CB 1 1
16 18674 1 1 15 PRO CD C -7.665 -4.601 -3.361 1.00 . A A . 15 PRO CD 1 1
16 18675 1 1 15 PRO CG C -7.073 -4.530 -4.781 1.00 . A A . 15 PRO CG 1 1
16 18676 1 1 15 PRO HA H -9.424 -6.864 -4.972 1.00 . A A . 15 PRO HA 1 1
16 18677 1 1 15 PRO HB2 H -7.135 -6.099 -6.284 1.00 . A A . 15 PRO HB2 1 1
16 18678 1 1 15 PRO HB3 H -8.599 -5.104 -6.205 1.00 . A A . 15 PRO HB3 1 1
16 18679 1 1 15 PRO HD2 H -6.875 -4.712 -2.630 1.00 . A A . 15 PRO HD2 1 1
16 18680 1 1 15 PRO HD3 H -8.256 -3.724 -3.152 1.00 . A A . 15 PRO HD3 1 1
16 18681 1 1 15 PRO HG2 H -6.016 -4.758 -4.759 1.00 . A A . 15 PRO HG2 1 1
16 18682 1 1 15 PRO HG3 H -7.232 -3.544 -5.192 1.00 . A A . 15 PRO HG3 1 1
16 18683 1 1 15 PRO N N -8.524 -5.803 -3.385 1.00 . A A . 15 PRO N 1 1
16 18684 1 1 15 PRO O O -7.317 -8.547 -5.401 1.00 . A A . 15 PRO O 1 1
16 18685 1 1 16 LEU C C -6.858 -10.250 -2.228 1.00 . A A . 16 LEU C 1 1
16 18686 1 1 16 LEU CA C -6.138 -9.209 -3.090 1.00 . A A . 16 LEU CA 1 1
16 18687 1 1 16 LEU CB C -4.830 -8.799 -2.397 1.00 . A A . 16 LEU CB 1 1
16 18688 1 1 16 LEU CD1 C -3.412 -6.892 -1.632 1.00 . A A . 16 LEU CD1 1 1
16 18689 1 1 16 LEU CD2 C -4.475 -6.820 -3.890 1.00 . A A . 16 LEU CD2 1 1
16 18690 1 1 16 LEU CG C -4.652 -7.279 -2.440 1.00 . A A . 16 LEU CG 1 1
16 18691 1 1 16 LEU H H -7.208 -7.415 -2.546 1.00 . A A . 16 LEU H 1 1
16 18692 1 1 16 LEU HA H -5.908 -9.645 -4.051 1.00 . A A . 16 LEU HA 1 1
16 18693 1 1 16 LEU HB2 H -4.856 -9.126 -1.369 1.00 . A A . 16 LEU HB2 1 1
16 18694 1 1 16 LEU HB3 H -3.998 -9.270 -2.900 1.00 . A A . 16 LEU HB3 1 1
16 18695 1 1 16 LEU HD11 H -3.006 -7.772 -1.154 1.00 . A A . 16 LEU HD11 1 1
16 18696 1 1 16 LEU HD12 H -2.671 -6.466 -2.293 1.00 . A A . 16 LEU HD12 1 1
16 18697 1 1 16 LEU HD13 H -3.683 -6.168 -0.881 1.00 . A A . 16 LEU HD13 1 1
16 18698 1 1 16 LEU HD21 H -3.994 -7.602 -4.459 1.00 . A A . 16 LEU HD21 1 1
16 18699 1 1 16 LEU HD22 H -5.442 -6.605 -4.319 1.00 . A A . 16 LEU HD22 1 1
16 18700 1 1 16 LEU HD23 H -3.863 -5.929 -3.913 1.00 . A A . 16 LEU HD23 1 1
16 18701 1 1 16 LEU HG H -5.522 -6.802 -2.013 1.00 . A A . 16 LEU HG 1 1
16 18702 1 1 16 LEU N N -7.020 -8.024 -3.290 1.00 . A A . 16 LEU N 1 1
16 18703 1 1 16 LEU O O -6.476 -11.403 -2.189 1.00 . A A . 16 LEU O 1 1
16 18704 1 1 17 CYS C C -10.126 -10.556 -0.730 1.00 . A A . 17 CYS C 1 1
16 18705 1 1 17 CYS CA C -8.623 -10.844 -0.681 1.00 . A A . 17 CYS CA 1 1
16 18706 1 1 17 CYS CB C -8.119 -10.744 0.765 1.00 . A A . 17 CYS CB 1 1
16 18707 1 1 17 CYS H H -8.193 -8.927 -1.574 1.00 . A A . 17 CYS H 1 1
16 18708 1 1 17 CYS HA H -8.441 -11.841 -1.054 1.00 . A A . 17 CYS HA 1 1
16 18709 1 1 17 CYS HB2 H -8.451 -11.608 1.321 1.00 . A A . 17 CYS HB2 1 1
16 18710 1 1 17 CYS HB3 H -7.039 -10.710 0.766 1.00 . A A . 17 CYS HB3 1 1
16 18711 1 1 17 CYS N N -7.895 -9.861 -1.535 1.00 . A A . 17 CYS N 1 1
16 18712 1 1 17 CYS O O -10.897 -11.108 0.029 1.00 . A A . 17 CYS O 1 1
16 18713 1 1 17 CYS SG S -8.768 -9.243 1.546 1.00 . A A . 17 CYS SG 1 1
16 18714 1 1 18 MET C C -12.542 -9.067 -0.316 1.00 . A A . 18 MET C 1 1
16 18715 1 1 18 MET CA C -11.998 -9.373 -1.712 1.00 . A A . 18 MET CA 1 1
16 18716 1 1 18 MET CB C -12.751 -10.566 -2.306 1.00 . A A . 18 MET CB 1 1
16 18717 1 1 18 MET CE C -16.119 -10.048 -4.546 1.00 . A A . 18 MET CE 1 1
16 18718 1 1 18 MET CG C -14.187 -10.152 -2.638 1.00 . A A . 18 MET CG 1 1
16 18719 1 1 18 MET H H -9.908 -9.261 -2.218 1.00 . A A . 18 MET H 1 1
16 18720 1 1 18 MET HA H -12.130 -8.511 -2.347 1.00 . A A . 18 MET HA 1 1
16 18721 1 1 18 MET HB2 H -12.253 -10.894 -3.206 1.00 . A A . 18 MET HB2 1 1
16 18722 1 1 18 MET HB3 H -12.769 -11.373 -1.590 1.00 . A A . 18 MET HB3 1 1
16 18723 1 1 18 MET HE1 H -15.725 -9.047 -4.629 1.00 . A A . 18 MET HE1 1 1
16 18724 1 1 18 MET HE2 H -16.487 -10.368 -5.512 1.00 . A A . 18 MET HE2 1 1
16 18725 1 1 18 MET HE3 H -16.926 -10.055 -3.828 1.00 . A A . 18 MET HE3 1 1
16 18726 1 1 18 MET HG2 H -14.812 -10.289 -1.768 1.00 . A A . 18 MET HG2 1 1
16 18727 1 1 18 MET HG3 H -14.202 -9.113 -2.932 1.00 . A A . 18 MET HG3 1 1
16 18728 1 1 18 MET N N -10.546 -9.696 -1.616 1.00 . A A . 18 MET N 1 1
16 18729 1 1 18 MET O O -12.906 -9.956 0.429 1.00 . A A . 18 MET O 1 1
16 18730 1 1 18 MET SD S -14.811 -11.172 -3.997 1.00 . A A . 18 MET SD 1 1
16 18731 1 1 19 GLU C C -13.572 -5.989 1.387 1.00 . A A . 19 GLU C 1 1
16 18732 1 1 19 GLU CA C -13.115 -7.451 1.394 1.00 . A A . 19 GLU CA 1 1
16 18733 1 1 19 GLU CB C -12.004 -7.632 2.430 1.00 . A A . 19 GLU CB 1 1
16 18734 1 1 19 GLU CD C -12.451 -8.636 4.673 1.00 . A A . 19 GLU CD 1 1
16 18735 1 1 19 GLU CG C -12.222 -8.941 3.192 1.00 . A A . 19 GLU CG 1 1
16 18736 1 1 19 GLU H H -12.296 -7.115 -0.570 1.00 . A A . 19 GLU H 1 1
16 18737 1 1 19 GLU HA H -13.950 -8.089 1.644 1.00 . A A . 19 GLU HA 1 1
16 18738 1 1 19 GLU HB2 H -11.047 -7.661 1.928 1.00 . A A . 19 GLU HB2 1 1
16 18739 1 1 19 GLU HB3 H -12.022 -6.806 3.125 1.00 . A A . 19 GLU HB3 1 1
16 18740 1 1 19 GLU HG2 H -13.087 -9.451 2.789 1.00 . A A . 19 GLU HG2 1 1
16 18741 1 1 19 GLU HG3 H -11.352 -9.570 3.085 1.00 . A A . 19 GLU HG3 1 1
16 18742 1 1 19 GLU N N -12.597 -7.815 0.045 1.00 . A A . 19 GLU N 1 1
16 18743 1 1 19 GLU O O -13.081 -5.192 0.613 1.00 . A A . 19 GLU O 1 1
16 18744 1 1 19 GLU OE1 O -12.051 -7.569 5.106 1.00 . A A . 19 GLU OE1 1 1
16 18745 1 1 19 GLU OE2 O -13.022 -9.476 5.349 1.00 . A A . 19 GLU OE2 1 1
16 18746 1 1 20 PRO C C -14.082 -3.421 3.145 1.00 . A A . 20 PRO C 1 1
16 18747 1 1 20 PRO CA C -15.055 -4.324 2.381 1.00 . A A . 20 PRO CA 1 1
16 18748 1 1 20 PRO CB C -16.345 -4.532 3.176 1.00 . A A . 20 PRO CB 1 1
16 18749 1 1 20 PRO CD C -15.091 -6.666 3.189 1.00 . A A . 20 PRO CD 1 1
16 18750 1 1 20 PRO CG C -16.177 -5.869 3.936 1.00 . A A . 20 PRO CG 1 1
16 18751 1 1 20 PRO HA H -15.280 -3.911 1.410 1.00 . A A . 20 PRO HA 1 1
16 18752 1 1 20 PRO HB2 H -16.485 -3.718 3.873 1.00 . A A . 20 PRO HB2 1 1
16 18753 1 1 20 PRO HB3 H -17.187 -4.599 2.506 1.00 . A A . 20 PRO HB3 1 1
16 18754 1 1 20 PRO HD2 H -14.345 -7.029 3.881 1.00 . A A . 20 PRO HD2 1 1
16 18755 1 1 20 PRO HD3 H -15.532 -7.484 2.640 1.00 . A A . 20 PRO HD3 1 1
16 18756 1 1 20 PRO HG2 H -15.866 -5.678 4.955 1.00 . A A . 20 PRO HG2 1 1
16 18757 1 1 20 PRO HG3 H -17.105 -6.420 3.929 1.00 . A A . 20 PRO HG3 1 1
16 18758 1 1 20 PRO N N -14.503 -5.685 2.254 1.00 . A A . 20 PRO N 1 1
16 18759 1 1 20 PRO O O -13.843 -3.606 4.322 1.00 . A A . 20 PRO O 1 1
16 18760 1 1 21 LEU C C -13.343 -0.536 4.032 1.00 . A A . 21 LEU C 1 1
16 18761 1 1 21 LEU CA C -12.565 -1.533 3.170 1.00 . A A . 21 LEU CA 1 1
16 18762 1 1 21 LEU CB C -11.750 -0.770 2.123 1.00 . A A . 21 LEU CB 1 1
16 18763 1 1 21 LEU CD1 C -10.379 -1.247 0.090 1.00 . A A . 21 LEU CD1 1 1
16 18764 1 1 21 LEU CD2 C -9.421 -1.641 2.364 1.00 . A A . 21 LEU CD2 1 1
16 18765 1 1 21 LEU CG C -10.695 -1.699 1.517 1.00 . A A . 21 LEU CG 1 1
16 18766 1 1 21 LEU H H -13.729 -2.316 1.536 1.00 . A A . 21 LEU H 1 1
16 18767 1 1 21 LEU HA H -11.900 -2.110 3.796 1.00 . A A . 21 LEU HA 1 1
16 18768 1 1 21 LEU HB2 H -12.408 -0.415 1.344 1.00 . A A . 21 LEU HB2 1 1
16 18769 1 1 21 LEU HB3 H -11.260 0.070 2.592 1.00 . A A . 21 LEU HB3 1 1
16 18770 1 1 21 LEU HD11 H -11.216 -0.692 -0.306 1.00 . A A . 21 LEU HD11 1 1
16 18771 1 1 21 LEU HD12 H -9.501 -0.618 0.098 1.00 . A A . 21 LEU HD12 1 1
16 18772 1 1 21 LEU HD13 H -10.195 -2.114 -0.529 1.00 . A A . 21 LEU HD13 1 1
16 18773 1 1 21 LEU HD21 H -9.120 -0.612 2.492 1.00 . A A . 21 LEU HD21 1 1
16 18774 1 1 21 LEU HD22 H -9.610 -2.084 3.330 1.00 . A A . 21 LEU HD22 1 1
16 18775 1 1 21 LEU HD23 H -8.633 -2.186 1.865 1.00 . A A . 21 LEU HD23 1 1
16 18776 1 1 21 LEU HG H -11.074 -2.710 1.501 1.00 . A A . 21 LEU HG 1 1
16 18777 1 1 21 LEU N N -13.521 -2.447 2.484 1.00 . A A . 21 LEU N 1 1
16 18778 1 1 21 LEU O O -14.542 -0.644 4.196 1.00 . A A . 21 LEU O 1 1
16 18779 1 1 22 GLU C C -12.608 2.769 5.380 1.00 . A A . 22 GLU C 1 1
16 18780 1 1 22 GLU CA C -13.369 1.442 5.432 1.00 . A A . 22 GLU CA 1 1
16 18781 1 1 22 GLU CB C -13.424 0.943 6.878 1.00 . A A . 22 GLU CB 1 1
16 18782 1 1 22 GLU CD C -14.905 1.687 8.748 1.00 . A A . 22 GLU CD 1 1
16 18783 1 1 22 GLU CG C -14.867 0.995 7.384 1.00 . A A . 22 GLU CG 1 1
16 18784 1 1 22 GLU H H -11.703 0.508 4.436 1.00 . A A . 22 GLU H 1 1
16 18785 1 1 22 GLU HA H -14.373 1.589 5.063 1.00 . A A . 22 GLU HA 1 1
16 18786 1 1 22 GLU HB2 H -13.063 -0.073 6.922 1.00 . A A . 22 GLU HB2 1 1
16 18787 1 1 22 GLU HB3 H -12.805 1.572 7.500 1.00 . A A . 22 GLU HB3 1 1
16 18788 1 1 22 GLU HG2 H -15.475 1.547 6.682 1.00 . A A . 22 GLU HG2 1 1
16 18789 1 1 22 GLU HG3 H -15.252 -0.009 7.481 1.00 . A A . 22 GLU HG3 1 1
16 18790 1 1 22 GLU N N -12.670 0.437 4.583 1.00 . A A . 22 GLU N 1 1
16 18791 1 1 22 GLU O O -11.900 3.053 4.434 1.00 . A A . 22 GLU O 1 1
16 18792 1 1 22 GLU OE1 O -14.834 2.905 8.775 1.00 . A A . 22 GLU OE1 1 1
16 18793 1 1 22 GLU OE2 O -15.004 0.988 9.744 1.00 . A A . 22 GLU OE2 1 1
16 18794 1 1 23 ILE C C -10.610 4.691 6.926 1.00 . A A . 23 ILE C 1 1
16 18795 1 1 23 ILE CA C -12.036 4.890 6.401 1.00 . A A . 23 ILE CA 1 1
16 18796 1 1 23 ILE CB C -12.792 5.867 7.312 1.00 . A A . 23 ILE CB 1 1
16 18797 1 1 23 ILE CD1 C -15.116 5.362 6.537 1.00 . A A . 23 ILE CD1 1 1
16 18798 1 1 23 ILE CG1 C -14.011 6.420 6.568 1.00 . A A . 23 ILE CG1 1 1
16 18799 1 1 23 ILE CG2 C -11.872 7.025 7.707 1.00 . A A . 23 ILE CG2 1 1
16 18800 1 1 23 ILE H H -13.327 3.332 7.141 1.00 . A A . 23 ILE H 1 1
16 18801 1 1 23 ILE HA H -11.999 5.288 5.399 1.00 . A A . 23 ILE HA 1 1
16 18802 1 1 23 ILE HB H -13.117 5.348 8.202 1.00 . A A . 23 ILE HB 1 1
16 18803 1 1 23 ILE HD11 H -14.956 4.651 7.335 1.00 . A A . 23 ILE HD11 1 1
16 18804 1 1 23 ILE HD12 H -16.076 5.839 6.667 1.00 . A A . 23 ILE HD12 1 1
16 18805 1 1 23 ILE HD13 H -15.095 4.847 5.588 1.00 . A A . 23 ILE HD13 1 1
16 18806 1 1 23 ILE HG12 H -14.372 7.303 7.076 1.00 . A A . 23 ILE HG12 1 1
16 18807 1 1 23 ILE HG13 H -13.732 6.675 5.558 1.00 . A A . 23 ILE HG13 1 1
16 18808 1 1 23 ILE HG21 H -11.001 6.631 8.213 1.00 . A A . 23 ILE HG21 1 1
16 18809 1 1 23 ILE HG22 H -11.563 7.559 6.820 1.00 . A A . 23 ILE HG22 1 1
16 18810 1 1 23 ILE HG23 H -12.400 7.696 8.368 1.00 . A A . 23 ILE HG23 1 1
16 18811 1 1 23 ILE N N -12.749 3.582 6.390 1.00 . A A . 23 ILE N 1 1
16 18812 1 1 23 ILE O O -9.666 5.259 6.414 1.00 . A A . 23 ILE O 1 1
16 18813 1 1 24 ASP C C -8.397 2.521 7.780 1.00 . A A . 24 ASP C 1 1
16 18814 1 1 24 ASP CA C -9.088 3.673 8.515 1.00 . A A . 24 ASP CA 1 1
16 18815 1 1 24 ASP CB C -9.205 3.328 10.002 1.00 . A A . 24 ASP CB 1 1
16 18816 1 1 24 ASP CG C -7.988 3.874 10.752 1.00 . A A . 24 ASP CG 1 1
16 18817 1 1 24 ASP H H -11.224 3.459 8.352 1.00 . A A . 24 ASP H 1 1
16 18818 1 1 24 ASP HA H -8.500 4.572 8.404 1.00 . A A . 24 ASP HA 1 1
16 18819 1 1 24 ASP HB2 H -10.106 3.771 10.404 1.00 . A A . 24 ASP HB2 1 1
16 18820 1 1 24 ASP HB3 H -9.247 2.256 10.122 1.00 . A A . 24 ASP HB3 1 1
16 18821 1 1 24 ASP N N -10.448 3.898 7.950 1.00 . A A . 24 ASP N 1 1
16 18822 1 1 24 ASP O O -7.624 1.782 8.355 1.00 . A A . 24 ASP O 1 1
16 18823 1 1 24 ASP OD1 O -6.880 3.602 10.319 1.00 . A A . 24 ASP OD1 1 1
16 18824 1 1 24 ASP OD2 O -8.185 4.557 11.743 1.00 . A A . 24 ASP OD2 1 1
16 18825 1 1 25 ASP C C -7.756 1.721 4.308 1.00 . A A . 25 ASP C 1 1
16 18826 1 1 25 ASP CA C -8.016 1.263 5.746 1.00 . A A . 25 ASP CA 1 1
16 18827 1 1 25 ASP CB C -8.932 0.038 5.736 1.00 . A A . 25 ASP CB 1 1
16 18828 1 1 25 ASP CG C -9.153 -0.445 7.171 1.00 . A A . 25 ASP CG 1 1
16 18829 1 1 25 ASP H H -9.289 2.973 6.065 1.00 . A A . 25 ASP H 1 1
16 18830 1 1 25 ASP HA H -7.077 1.006 6.214 1.00 . A A . 25 ASP HA 1 1
16 18831 1 1 25 ASP HB2 H -9.881 0.302 5.292 1.00 . A A . 25 ASP HB2 1 1
16 18832 1 1 25 ASP HB3 H -8.471 -0.751 5.160 1.00 . A A . 25 ASP HB3 1 1
16 18833 1 1 25 ASP N N -8.665 2.366 6.512 1.00 . A A . 25 ASP N 1 1
16 18834 1 1 25 ASP O O -6.725 1.432 3.733 1.00 . A A . 25 ASP O 1 1
16 18835 1 1 25 ASP OD1 O -8.171 -0.699 7.847 1.00 . A A . 25 ASP OD1 1 1
16 18836 1 1 25 ASP OD2 O -10.302 -0.552 7.568 1.00 . A A . 25 ASP OD2 1 1
16 18837 1 1 26 ILE C C -7.254 3.809 2.253 1.00 . A A . 26 ILE C 1 1
16 18838 1 1 26 ILE CA C -8.484 2.902 2.321 1.00 . A A . 26 ILE CA 1 1
16 18839 1 1 26 ILE CB C -9.718 3.686 1.867 1.00 . A A . 26 ILE CB 1 1
16 18840 1 1 26 ILE CD1 C -12.188 3.552 1.521 1.00 . A A . 26 ILE CD1 1 1
16 18841 1 1 26 ILE CG1 C -10.916 2.739 1.762 1.00 . A A . 26 ILE CG1 1 1
16 18842 1 1 26 ILE CG2 C -9.447 4.312 0.498 1.00 . A A . 26 ILE CG2 1 1
16 18843 1 1 26 ILE H H -9.506 2.652 4.202 1.00 . A A . 26 ILE H 1 1
16 18844 1 1 26 ILE HA H -8.339 2.051 1.672 1.00 . A A . 26 ILE HA 1 1
16 18845 1 1 26 ILE HB H -9.933 4.465 2.583 1.00 . A A . 26 ILE HB 1 1
16 18846 1 1 26 ILE HD11 H -11.957 4.410 0.907 1.00 . A A . 26 ILE HD11 1 1
16 18847 1 1 26 ILE HD12 H -12.920 2.936 1.019 1.00 . A A . 26 ILE HD12 1 1
16 18848 1 1 26 ILE HD13 H -12.587 3.883 2.469 1.00 . A A . 26 ILE HD13 1 1
16 18849 1 1 26 ILE HG12 H -10.763 2.056 0.938 1.00 . A A . 26 ILE HG12 1 1
16 18850 1 1 26 ILE HG13 H -11.015 2.180 2.679 1.00 . A A . 26 ILE HG13 1 1
16 18851 1 1 26 ILE HG21 H -8.959 3.588 -0.138 1.00 . A A . 26 ILE HG21 1 1
16 18852 1 1 26 ILE HG22 H -10.382 4.612 0.049 1.00 . A A . 26 ILE HG22 1 1
16 18853 1 1 26 ILE HG23 H -8.810 5.176 0.616 1.00 . A A . 26 ILE HG23 1 1
16 18854 1 1 26 ILE N N -8.681 2.429 3.721 1.00 . A A . 26 ILE N 1 1
16 18855 1 1 26 ILE O O -6.315 3.545 1.530 1.00 . A A . 26 ILE O 1 1
16 18856 1 1 27 ASN C C -4.811 5.055 3.354 1.00 . A A . 27 ASN C 1 1
16 18857 1 1 27 ASN CA C -6.088 5.810 2.979 1.00 . A A . 27 ASN CA 1 1
16 18858 1 1 27 ASN CB C -6.326 6.939 3.984 1.00 . A A . 27 ASN CB 1 1
16 18859 1 1 27 ASN CG C -7.648 7.637 3.660 1.00 . A A . 27 ASN CG 1 1
16 18860 1 1 27 ASN H H -8.024 5.075 3.573 1.00 . A A . 27 ASN H 1 1
16 18861 1 1 27 ASN HA H -5.980 6.230 1.988 1.00 . A A . 27 ASN HA 1 1
16 18862 1 1 27 ASN HB2 H -6.369 6.528 4.983 1.00 . A A . 27 ASN HB2 1 1
16 18863 1 1 27 ASN HB3 H -5.519 7.653 3.922 1.00 . A A . 27 ASN HB3 1 1
16 18864 1 1 27 ASN HD21 H -6.964 8.465 1.991 1.00 . A A . 27 ASN HD21 1 1
16 18865 1 1 27 ASN HD22 H -8.581 8.818 2.365 1.00 . A A . 27 ASN HD22 1 1
16 18866 1 1 27 ASN N N -7.254 4.880 2.999 1.00 . A A . 27 ASN N 1 1
16 18867 1 1 27 ASN ND2 N -7.738 8.367 2.584 1.00 . A A . 27 ASN ND2 1 1
16 18868 1 1 27 ASN O O -3.714 5.532 3.143 1.00 . A A . 27 ASN O 1 1
16 18869 1 1 27 ASN OD1 O -8.608 7.514 4.394 1.00 . A A . 27 ASN OD1 1 1
16 18870 1 1 28 PHE C C -3.315 2.190 3.143 1.00 . A A . 28 PHE C 1 1
16 18871 1 1 28 PHE CA C -3.731 3.103 4.299 1.00 . A A . 28 PHE CA 1 1
16 18872 1 1 28 PHE CB C -4.049 2.256 5.533 1.00 . A A . 28 PHE CB 1 1
16 18873 1 1 28 PHE CD1 C -1.876 1.997 6.786 1.00 . A A . 28 PHE CD1 1 1
16 18874 1 1 28 PHE CD2 C -2.665 0.152 5.426 1.00 . A A . 28 PHE CD2 1 1
16 18875 1 1 28 PHE CE1 C -0.750 1.248 7.150 1.00 . A A . 28 PHE CE1 1 1
16 18876 1 1 28 PHE CE2 C -1.539 -0.598 5.789 1.00 . A A . 28 PHE CE2 1 1
16 18877 1 1 28 PHE CG C -2.833 1.449 5.924 1.00 . A A . 28 PHE CG 1 1
16 18878 1 1 28 PHE CZ C -0.582 -0.050 6.651 1.00 . A A . 28 PHE CZ 1 1
16 18879 1 1 28 PHE H H -5.834 3.515 4.075 1.00 . A A . 28 PHE H 1 1
16 18880 1 1 28 PHE HA H -2.924 3.784 4.528 1.00 . A A . 28 PHE HA 1 1
16 18881 1 1 28 PHE HB2 H -4.330 2.903 6.351 1.00 . A A . 28 PHE HB2 1 1
16 18882 1 1 28 PHE HB3 H -4.866 1.587 5.308 1.00 . A A . 28 PHE HB3 1 1
16 18883 1 1 28 PHE HD1 H -2.005 2.998 7.171 1.00 . A A . 28 PHE HD1 1 1
16 18884 1 1 28 PHE HD2 H -3.403 -0.272 4.760 1.00 . A A . 28 PHE HD2 1 1
16 18885 1 1 28 PHE HE1 H -0.011 1.670 7.814 1.00 . A A . 28 PHE HE1 1 1
16 18886 1 1 28 PHE HE2 H -1.409 -1.599 5.405 1.00 . A A . 28 PHE HE2 1 1
16 18887 1 1 28 PHE HZ H 0.286 -0.628 6.931 1.00 . A A . 28 PHE HZ 1 1
16 18888 1 1 28 PHE N N -4.941 3.882 3.911 1.00 . A A . 28 PHE N 1 1
16 18889 1 1 28 PHE O O -3.946 1.187 2.874 1.00 . A A . 28 PHE O 1 1
16 18890 1 1 29 PHE C C -0.322 1.331 1.497 1.00 . A A . 29 PHE C 1 1
16 18891 1 1 29 PHE CA C -1.803 1.678 1.318 1.00 . A A . 29 PHE CA 1 1
16 18892 1 1 29 PHE CB C -1.981 2.439 0.004 1.00 . A A . 29 PHE CB 1 1
16 18893 1 1 29 PHE CD1 C -0.363 4.358 0.270 1.00 . A A . 29 PHE CD1 1 1
16 18894 1 1 29 PHE CD2 C -2.743 4.800 0.388 1.00 . A A . 29 PHE CD2 1 1
16 18895 1 1 29 PHE CE1 C -0.103 5.719 0.476 1.00 . A A . 29 PHE CE1 1 1
16 18896 1 1 29 PHE CE2 C -2.486 6.156 0.593 1.00 . A A . 29 PHE CE2 1 1
16 18897 1 1 29 PHE CG C -1.687 3.900 0.226 1.00 . A A . 29 PHE CG 1 1
16 18898 1 1 29 PHE CZ C -1.165 6.619 0.637 1.00 . A A . 29 PHE CZ 1 1
16 18899 1 1 29 PHE H H -1.761 3.341 2.688 1.00 . A A . 29 PHE H 1 1
16 18900 1 1 29 PHE HA H -2.387 0.770 1.292 1.00 . A A . 29 PHE HA 1 1
16 18901 1 1 29 PHE HB2 H -1.301 2.043 -0.737 1.00 . A A . 29 PHE HB2 1 1
16 18902 1 1 29 PHE HB3 H -2.996 2.327 -0.342 1.00 . A A . 29 PHE HB3 1 1
16 18903 1 1 29 PHE HD1 H 0.456 3.663 0.146 1.00 . A A . 29 PHE HD1 1 1
16 18904 1 1 29 PHE HD2 H -3.760 4.445 0.353 1.00 . A A . 29 PHE HD2 1 1
16 18905 1 1 29 PHE HE1 H 0.916 6.075 0.510 1.00 . A A . 29 PHE HE1 1 1
16 18906 1 1 29 PHE HE2 H -3.308 6.845 0.718 1.00 . A A . 29 PHE HE2 1 1
16 18907 1 1 29 PHE HZ H -0.965 7.668 0.796 1.00 . A A . 29 PHE HZ 1 1
16 18908 1 1 29 PHE N N -2.256 2.529 2.456 1.00 . A A . 29 PHE N 1 1
16 18909 1 1 29 PHE O O 0.440 2.122 2.017 1.00 . A A . 29 PHE O 1 1
16 18910 1 1 30 PRO C C 2.262 0.266 0.006 1.00 . A A . 30 PRO C 1 1
16 18911 1 1 30 PRO CA C 1.425 -0.330 1.139 1.00 . A A . 30 PRO CA 1 1
16 18912 1 1 30 PRO CB C 1.282 -1.844 0.964 1.00 . A A . 30 PRO CB 1 1
16 18913 1 1 30 PRO CD C -0.898 -0.798 0.426 1.00 . A A . 30 PRO CD 1 1
16 18914 1 1 30 PRO CG C -0.058 -2.074 0.226 1.00 . A A . 30 PRO CG 1 1
16 18915 1 1 30 PRO HA H 1.855 -0.104 2.100 1.00 . A A . 30 PRO HA 1 1
16 18916 1 1 30 PRO HB2 H 2.106 -2.228 0.376 1.00 . A A . 30 PRO HB2 1 1
16 18917 1 1 30 PRO HB3 H 1.256 -2.329 1.926 1.00 . A A . 30 PRO HB3 1 1
16 18918 1 1 30 PRO HD2 H -1.244 -0.421 -0.527 1.00 . A A . 30 PRO HD2 1 1
16 18919 1 1 30 PRO HD3 H -1.729 -0.991 1.085 1.00 . A A . 30 PRO HD3 1 1
16 18920 1 1 30 PRO HG2 H 0.125 -2.239 -0.828 1.00 . A A . 30 PRO HG2 1 1
16 18921 1 1 30 PRO HG3 H -0.575 -2.920 0.649 1.00 . A A . 30 PRO HG3 1 1
16 18922 1 1 30 PRO N N 0.040 0.156 1.053 1.00 . A A . 30 PRO N 1 1
16 18923 1 1 30 PRO O O 3.474 0.226 0.028 1.00 . A A . 30 PRO O 1 1
16 18924 1 1 31 CYS C C 1.941 2.859 -2.337 1.00 . A A . 31 CYS C 1 1
16 18925 1 1 31 CYS CA C 2.380 1.408 -2.126 1.00 . A A . 31 CYS CA 1 1
16 18926 1 1 31 CYS CB C 2.105 0.602 -3.392 1.00 . A A . 31 CYS CB 1 1
16 18927 1 1 31 CYS H H 0.641 0.836 -0.992 1.00 . A A . 31 CYS H 1 1
16 18928 1 1 31 CYS HA H 3.435 1.380 -1.904 1.00 . A A . 31 CYS HA 1 1
16 18929 1 1 31 CYS HB2 H 2.270 -0.448 -3.195 1.00 . A A . 31 CYS HB2 1 1
16 18930 1 1 31 CYS HB3 H 1.082 0.755 -3.702 1.00 . A A . 31 CYS HB3 1 1
16 18931 1 1 31 CYS N N 1.621 0.816 -0.990 1.00 . A A . 31 CYS N 1 1
16 18932 1 1 31 CYS O O 0.906 3.280 -1.860 1.00 . A A . 31 CYS O 1 1
16 18933 1 1 31 CYS SG S 3.219 1.149 -4.709 1.00 . A A . 31 CYS SG 1 1
16 18934 1 1 32 THR C C 1.525 5.173 -4.562 1.00 . A A . 32 THR C 1 1
16 18935 1 1 32 THR CA C 2.356 5.050 -3.281 1.00 . A A . 32 THR CA 1 1
16 18936 1 1 32 THR CB C 3.629 5.887 -3.417 1.00 . A A . 32 THR CB 1 1
16 18937 1 1 32 THR CG2 C 4.468 5.362 -4.584 1.00 . A A . 32 THR CG2 1 1
16 18938 1 1 32 THR H H 3.556 3.267 -3.417 1.00 . A A . 32 THR H 1 1
16 18939 1 1 32 THR HA H 1.777 5.413 -2.445 1.00 . A A . 32 THR HA 1 1
16 18940 1 1 32 THR HB H 4.204 5.817 -2.506 1.00 . A A . 32 THR HB 1 1
16 18941 1 1 32 THR HG1 H 4.035 7.682 -4.047 1.00 . A A . 32 THR HG1 1 1
16 18942 1 1 32 THR HG21 H 4.005 4.476 -4.992 1.00 . A A . 32 THR HG21 1 1
16 18943 1 1 32 THR HG22 H 4.533 6.120 -5.350 1.00 . A A . 32 THR HG22 1 1
16 18944 1 1 32 THR HG23 H 5.461 5.120 -4.234 1.00 . A A . 32 THR HG23 1 1
16 18945 1 1 32 THR N N 2.723 3.626 -3.045 1.00 . A A . 32 THR N 1 1
16 18946 1 1 32 THR O O 0.832 6.151 -4.766 1.00 . A A . 32 THR O 1 1
16 18947 1 1 32 THR OG1 O 3.277 7.243 -3.653 1.00 . A A . 32 THR OG1 1 1
16 18948 1 1 33 CYS C C -0.689 4.462 -6.340 1.00 . A A . 33 CYS C 1 1
16 18949 1 1 33 CYS CA C 0.790 4.287 -6.689 1.00 . A A . 33 CYS CA 1 1
16 18950 1 1 33 CYS CB C 0.987 3.020 -7.527 1.00 . A A . 33 CYS CB 1 1
16 18951 1 1 33 CYS H H 2.147 3.414 -5.256 1.00 . A A . 33 CYS H 1 1
16 18952 1 1 33 CYS HA H 1.123 5.145 -7.256 1.00 . A A . 33 CYS HA 1 1
16 18953 1 1 33 CYS HB2 H 0.570 3.174 -8.512 1.00 . A A . 33 CYS HB2 1 1
16 18954 1 1 33 CYS HB3 H 2.043 2.809 -7.616 1.00 . A A . 33 CYS HB3 1 1
16 18955 1 1 33 CYS N N 1.583 4.198 -5.430 1.00 . A A . 33 CYS N 1 1
16 18956 1 1 33 CYS O O -1.430 5.117 -7.048 1.00 . A A . 33 CYS O 1 1
16 18957 1 1 33 CYS SG S 0.159 1.619 -6.738 1.00 . A A . 33 CYS SG 1 1
16 18958 1 1 34 GLY C C -3.235 2.692 -4.741 1.00 . A A . 34 GLY C 1 1
16 18959 1 1 34 GLY CA C -2.555 4.058 -4.850 1.00 . A A . 34 GLY CA 1 1
16 18960 1 1 34 GLY H H -0.513 3.387 -4.678 1.00 . A A . 34 GLY H 1 1
16 18961 1 1 34 GLY HA2 H -3.068 4.651 -5.592 1.00 . A A . 34 GLY HA2 1 1
16 18962 1 1 34 GLY HA3 H -2.605 4.560 -3.893 1.00 . A A . 34 GLY HA3 1 1
16 18963 1 1 34 GLY N N -1.126 3.900 -5.246 1.00 . A A . 34 GLY N 1 1
16 18964 1 1 34 GLY O O -4.446 2.599 -4.707 1.00 . A A . 34 GLY O 1 1
16 18965 1 1 35 TYR C C -3.372 0.016 -3.068 1.00 . A A . 35 TYR C 1 1
16 18966 1 1 35 TYR CA C -3.110 0.289 -4.549 1.00 . A A . 35 TYR CA 1 1
16 18967 1 1 35 TYR CB C -2.173 -0.785 -5.113 1.00 . A A . 35 TYR CB 1 1
16 18968 1 1 35 TYR CD1 C -3.990 -1.625 -6.644 1.00 . A A . 35 TYR CD1 1 1
16 18969 1 1 35 TYR CD2 C -2.759 -3.235 -5.311 1.00 . A A . 35 TYR CD2 1 1
16 18970 1 1 35 TYR CE1 C -4.748 -2.663 -7.198 1.00 . A A . 35 TYR CE1 1 1
16 18971 1 1 35 TYR CE2 C -3.519 -4.273 -5.866 1.00 . A A . 35 TYR CE2 1 1
16 18972 1 1 35 TYR CG C -2.994 -1.910 -5.701 1.00 . A A . 35 TYR CG 1 1
16 18973 1 1 35 TYR CZ C -4.512 -3.987 -6.810 1.00 . A A . 35 TYR CZ 1 1
16 18974 1 1 35 TYR H H -1.502 1.719 -4.690 1.00 . A A . 35 TYR H 1 1
16 18975 1 1 35 TYR HA H -4.045 0.278 -5.090 1.00 . A A . 35 TYR HA 1 1
16 18976 1 1 35 TYR HB2 H -1.551 -0.352 -5.883 1.00 . A A . 35 TYR HB2 1 1
16 18977 1 1 35 TYR HB3 H -1.550 -1.173 -4.322 1.00 . A A . 35 TYR HB3 1 1
16 18978 1 1 35 TYR HD1 H -4.171 -0.604 -6.946 1.00 . A A . 35 TYR HD1 1 1
16 18979 1 1 35 TYR HD2 H -1.994 -3.460 -4.583 1.00 . A A . 35 TYR HD2 1 1
16 18980 1 1 35 TYR HE1 H -5.515 -2.443 -7.925 1.00 . A A . 35 TYR HE1 1 1
16 18981 1 1 35 TYR HE2 H -3.337 -5.294 -5.568 1.00 . A A . 35 TYR HE2 1 1
16 18982 1 1 35 TYR HH H -4.655 -5.704 -7.631 1.00 . A A . 35 TYR HH 1 1
16 18983 1 1 35 TYR N N -2.478 1.631 -4.672 1.00 . A A . 35 TYR N 1 1
16 18984 1 1 35 TYR O O -2.756 -0.840 -2.464 1.00 . A A . 35 TYR O 1 1
16 18985 1 1 35 TYR OH O -5.259 -5.010 -7.356 1.00 . A A . 35 TYR OH 1 1
16 18986 1 1 36 GLN C C -5.202 -0.832 -0.831 1.00 . A A . 36 GLN C 1 1
16 18987 1 1 36 GLN CA C -4.568 0.545 -1.027 1.00 . A A . 36 GLN CA 1 1
16 18988 1 1 36 GLN CB C -5.528 1.631 -0.522 1.00 . A A . 36 GLN CB 1 1
16 18989 1 1 36 GLN CD C -6.505 3.239 -2.165 1.00 . A A . 36 GLN CD 1 1
16 18990 1 1 36 GLN CG C -5.294 2.941 -1.279 1.00 . A A . 36 GLN CG 1 1
16 18991 1 1 36 GLN H H -4.754 1.439 -2.981 1.00 . A A . 36 GLN H 1 1
16 18992 1 1 36 GLN HA H -3.645 0.593 -0.468 1.00 . A A . 36 GLN HA 1 1
16 18993 1 1 36 GLN HB2 H -6.546 1.307 -0.672 1.00 . A A . 36 GLN HB2 1 1
16 18994 1 1 36 GLN HB3 H -5.355 1.797 0.532 1.00 . A A . 36 GLN HB3 1 1
16 18995 1 1 36 GLN HE21 H -7.396 4.363 -0.792 1.00 . A A . 36 GLN HE21 1 1
16 18996 1 1 36 GLN HE22 H -8.244 4.192 -2.254 1.00 . A A . 36 GLN HE22 1 1
16 18997 1 1 36 GLN HG2 H -5.168 3.744 -0.570 1.00 . A A . 36 GLN HG2 1 1
16 18998 1 1 36 GLN HG3 H -4.410 2.859 -1.892 1.00 . A A . 36 GLN HG3 1 1
16 18999 1 1 36 GLN N N -4.275 0.751 -2.475 1.00 . A A . 36 GLN N 1 1
16 19000 1 1 36 GLN NE2 N -7.461 3.994 -1.699 1.00 . A A . 36 GLN NE2 1 1
16 19001 1 1 36 GLN O O -6.126 -1.207 -1.526 1.00 . A A . 36 GLN O 1 1
16 19002 1 1 36 GLN OE1 O -6.581 2.781 -3.287 1.00 . A A . 36 GLN OE1 1 1
16 19003 1 1 37 ILE C C -5.534 -3.147 1.840 1.00 . A A . 37 ILE C 1 1
16 19004 1 1 37 ILE CA C -5.274 -2.950 0.344 1.00 . A A . 37 ILE CA 1 1
16 19005 1 1 37 ILE CB C -4.271 -4.001 -0.129 1.00 . A A . 37 ILE CB 1 1
16 19006 1 1 37 ILE CD1 C -1.970 -4.875 0.313 1.00 . A A . 37 ILE CD1 1 1
16 19007 1 1 37 ILE CG1 C -2.881 -3.650 0.408 1.00 . A A . 37 ILE CG1 1 1
16 19008 1 1 37 ILE CG2 C -4.235 -4.025 -1.657 1.00 . A A . 37 ILE CG2 1 1
16 19009 1 1 37 ILE H H -3.958 -1.273 0.652 1.00 . A A . 37 ILE H 1 1
16 19010 1 1 37 ILE HA H -6.198 -3.059 -0.203 1.00 . A A . 37 ILE HA 1 1
16 19011 1 1 37 ILE HB H -4.567 -4.972 0.240 1.00 . A A . 37 ILE HB 1 1
16 19012 1 1 37 ILE HD11 H -2.536 -5.763 0.548 1.00 . A A . 37 ILE HD11 1 1
16 19013 1 1 37 ILE HD12 H -1.576 -4.954 -0.690 1.00 . A A . 37 ILE HD12 1 1
16 19014 1 1 37 ILE HD13 H -1.154 -4.771 1.013 1.00 . A A . 37 ILE HD13 1 1
16 19015 1 1 37 ILE HG12 H -2.463 -2.843 -0.176 1.00 . A A . 37 ILE HG12 1 1
16 19016 1 1 37 ILE HG13 H -2.961 -3.343 1.440 1.00 . A A . 37 ILE HG13 1 1
16 19017 1 1 37 ILE HG21 H -4.801 -3.192 -2.043 1.00 . A A . 37 ILE HG21 1 1
16 19018 1 1 37 ILE HG22 H -3.211 -3.953 -1.993 1.00 . A A . 37 ILE HG22 1 1
16 19019 1 1 37 ILE HG23 H -4.665 -4.950 -2.011 1.00 . A A . 37 ILE HG23 1 1
16 19020 1 1 37 ILE N N -4.707 -1.592 0.107 1.00 . A A . 37 ILE N 1 1
16 19021 1 1 37 ILE O O -4.867 -2.570 2.675 1.00 . A A . 37 ILE O 1 1
16 19022 1 1 38 CYS C C -5.474 -4.385 4.383 1.00 . A A . 38 CYS C 1 1
16 19023 1 1 38 CYS CA C -6.793 -4.205 3.620 1.00 . A A . 38 CYS CA 1 1
16 19024 1 1 38 CYS CB C -7.678 -5.459 3.753 1.00 . A A . 38 CYS CB 1 1
16 19025 1 1 38 CYS H H -7.017 -4.418 1.491 1.00 . A A . 38 CYS H 1 1
16 19026 1 1 38 CYS HA H -7.321 -3.352 4.021 1.00 . A A . 38 CYS HA 1 1
16 19027 1 1 38 CYS HB2 H -8.212 -5.421 4.690 1.00 . A A . 38 CYS HB2 1 1
16 19028 1 1 38 CYS HB3 H -8.389 -5.481 2.940 1.00 . A A . 38 CYS HB3 1 1
16 19029 1 1 38 CYS N N -6.495 -3.962 2.181 1.00 . A A . 38 CYS N 1 1
16 19030 1 1 38 CYS O O -4.448 -4.675 3.801 1.00 . A A . 38 CYS O 1 1
16 19031 1 1 38 CYS SG S -6.668 -6.967 3.707 1.00 . A A . 38 CYS SG 1 1
16 19032 1 1 39 ARG C C -3.910 -5.840 6.668 1.00 . A A . 39 ARG C 1 1
16 19033 1 1 39 ARG CA C -4.224 -4.356 6.459 1.00 . A A . 39 ARG CA 1 1
16 19034 1 1 39 ARG CB C -4.383 -3.672 7.819 1.00 . A A . 39 ARG CB 1 1
16 19035 1 1 39 ARG CD C -2.626 -2.123 8.691 1.00 . A A . 39 ARG CD 1 1
16 19036 1 1 39 ARG CG C -3.822 -2.250 7.745 1.00 . A A . 39 ARG CG 1 1
16 19037 1 1 39 ARG CZ C -2.506 -0.569 10.547 1.00 . A A . 39 ARG CZ 1 1
16 19038 1 1 39 ARG H H -6.320 -3.962 6.130 1.00 . A A . 39 ARG H 1 1
16 19039 1 1 39 ARG HA H -3.412 -3.891 5.920 1.00 . A A . 39 ARG HA 1 1
16 19040 1 1 39 ARG HB2 H -5.431 -3.633 8.082 1.00 . A A . 39 ARG HB2 1 1
16 19041 1 1 39 ARG HB3 H -3.844 -4.231 8.569 1.00 . A A . 39 ARG HB3 1 1
16 19042 1 1 39 ARG HD2 H -2.724 -2.838 9.494 1.00 . A A . 39 ARG HD2 1 1
16 19043 1 1 39 ARG HD3 H -1.714 -2.317 8.146 1.00 . A A . 39 ARG HD3 1 1
16 19044 1 1 39 ARG HE H -2.611 0.031 8.656 1.00 . A A . 39 ARG HE 1 1
16 19045 1 1 39 ARG HG2 H -3.505 -2.041 6.732 1.00 . A A . 39 ARG HG2 1 1
16 19046 1 1 39 ARG HG3 H -4.586 -1.545 8.036 1.00 . A A . 39 ARG HG3 1 1
16 19047 1 1 39 ARG HH11 H -3.742 -2.084 10.981 1.00 . A A . 39 ARG HH11 1 1
16 19048 1 1 39 ARG HH12 H -3.113 -1.215 12.342 1.00 . A A . 39 ARG HH12 1 1
16 19049 1 1 39 ARG HH21 H -1.253 0.988 10.414 1.00 . A A . 39 ARG HH21 1 1
16 19050 1 1 39 ARG HH22 H -1.704 0.523 12.021 1.00 . A A . 39 ARG HH22 1 1
16 19051 1 1 39 ARG N N -5.485 -4.204 5.676 1.00 . A A . 39 ARG N 1 1
16 19052 1 1 39 ARG NE N -2.583 -0.744 9.255 1.00 . A A . 39 ARG NE 1 1
16 19053 1 1 39 ARG NH1 N -3.172 -1.350 11.352 1.00 . A A . 39 ARG NH1 1 1
16 19054 1 1 39 ARG NH2 N -1.763 0.389 11.032 1.00 . A A . 39 ARG NH2 1 1
16 19055 1 1 39 ARG O O -2.850 -6.196 7.146 1.00 . A A . 39 ARG O 1 1
16 19056 1 1 40 PHE C C -3.793 -8.720 5.299 1.00 . A A . 40 PHE C 1 1
16 19057 1 1 40 PHE CA C -4.560 -8.169 6.506 1.00 . A A . 40 PHE CA 1 1
16 19058 1 1 40 PHE CB C -5.896 -8.905 6.636 1.00 . A A . 40 PHE CB 1 1
16 19059 1 1 40 PHE CD1 C -4.714 -10.744 7.892 1.00 . A A . 40 PHE CD1 1 1
16 19060 1 1 40 PHE CD2 C -6.859 -9.963 8.708 1.00 . A A . 40 PHE CD2 1 1
16 19061 1 1 40 PHE CE1 C -4.647 -11.663 8.946 1.00 . A A . 40 PHE CE1 1 1
16 19062 1 1 40 PHE CE2 C -6.793 -10.882 9.763 1.00 . A A . 40 PHE CE2 1 1
16 19063 1 1 40 PHE CG C -5.821 -9.895 7.773 1.00 . A A . 40 PHE CG 1 1
16 19064 1 1 40 PHE CZ C -5.687 -11.732 9.881 1.00 . A A . 40 PHE CZ 1 1
16 19065 1 1 40 PHE H H -5.666 -6.407 5.937 1.00 . A A . 40 PHE H 1 1
16 19066 1 1 40 PHE HA H -3.979 -8.320 7.402 1.00 . A A . 40 PHE HA 1 1
16 19067 1 1 40 PHE HB2 H -6.682 -8.190 6.832 1.00 . A A . 40 PHE HB2 1 1
16 19068 1 1 40 PHE HB3 H -6.109 -9.429 5.717 1.00 . A A . 40 PHE HB3 1 1
16 19069 1 1 40 PHE HD1 H -3.912 -10.690 7.171 1.00 . A A . 40 PHE HD1 1 1
16 19070 1 1 40 PHE HD2 H -7.713 -9.308 8.616 1.00 . A A . 40 PHE HD2 1 1
16 19071 1 1 40 PHE HE1 H -3.794 -12.318 9.037 1.00 . A A . 40 PHE HE1 1 1
16 19072 1 1 40 PHE HE2 H -7.595 -10.936 10.483 1.00 . A A . 40 PHE HE2 1 1
16 19073 1 1 40 PHE HZ H -5.636 -12.440 10.694 1.00 . A A . 40 PHE HZ 1 1
16 19074 1 1 40 PHE N N -4.816 -6.711 6.319 1.00 . A A . 40 PHE N 1 1
16 19075 1 1 40 PHE O O -3.221 -9.790 5.353 1.00 . A A . 40 PHE O 1 1
16 19076 1 1 41 CYS C C -1.610 -7.959 3.030 1.00 . A A . 41 CYS C 1 1
16 19077 1 1 41 CYS CA C -3.047 -8.480 3.004 1.00 . A A . 41 CYS CA 1 1
16 19078 1 1 41 CYS CB C -3.756 -7.973 1.746 1.00 . A A . 41 CYS CB 1 1
16 19079 1 1 41 CYS H H -4.241 -7.137 4.190 1.00 . A A . 41 CYS H 1 1
16 19080 1 1 41 CYS HA H -3.037 -9.561 2.999 1.00 . A A . 41 CYS HA 1 1
16 19081 1 1 41 CYS HB2 H -4.235 -7.029 1.959 1.00 . A A . 41 CYS HB2 1 1
16 19082 1 1 41 CYS HB3 H -3.035 -7.839 0.951 1.00 . A A . 41 CYS HB3 1 1
16 19083 1 1 41 CYS N N -3.776 -7.998 4.212 1.00 . A A . 41 CYS N 1 1
16 19084 1 1 41 CYS O O -0.692 -8.610 2.572 1.00 . A A . 41 CYS O 1 1
16 19085 1 1 41 CYS SG S -5.003 -9.179 1.231 1.00 . A A . 41 CYS SG 1 1
16 19086 1 1 42 TRP C C 0.773 -6.913 4.709 1.00 . A A . 42 TRP C 1 1
16 19087 1 1 42 TRP CA C -0.034 -6.212 3.612 1.00 . A A . 42 TRP CA 1 1
16 19088 1 1 42 TRP CB C -0.117 -4.713 3.915 1.00 . A A . 42 TRP CB 1 1
16 19089 1 1 42 TRP CD1 C 2.230 -4.064 3.237 1.00 . A A . 42 TRP CD1 1 1
16 19090 1 1 42 TRP CD2 C 1.820 -3.675 5.415 1.00 . A A . 42 TRP CD2 1 1
16 19091 1 1 42 TRP CE2 C 3.155 -3.272 5.175 1.00 . A A . 42 TRP CE2 1 1
16 19092 1 1 42 TRP CE3 C 1.309 -3.533 6.718 1.00 . A A . 42 TRP CE3 1 1
16 19093 1 1 42 TRP CG C 1.256 -4.176 4.169 1.00 . A A . 42 TRP CG 1 1
16 19094 1 1 42 TRP CH2 C 3.431 -2.612 7.479 1.00 . A A . 42 TRP CH2 1 1
16 19095 1 1 42 TRP CZ2 C 3.955 -2.747 6.191 1.00 . A A . 42 TRP CZ2 1 1
16 19096 1 1 42 TRP CZ3 C 2.110 -3.006 7.743 1.00 . A A . 42 TRP CZ3 1 1
16 19097 1 1 42 TRP H H -2.164 -6.273 3.921 1.00 . A A . 42 TRP H 1 1
16 19098 1 1 42 TRP HA H 0.452 -6.359 2.659 1.00 . A A . 42 TRP HA 1 1
16 19099 1 1 42 TRP HB2 H -0.555 -4.200 3.072 1.00 . A A . 42 TRP HB2 1 1
16 19100 1 1 42 TRP HB3 H -0.732 -4.556 4.789 1.00 . A A . 42 TRP HB3 1 1
16 19101 1 1 42 TRP HD1 H 2.143 -4.348 2.199 1.00 . A A . 42 TRP HD1 1 1
16 19102 1 1 42 TRP HE1 H 4.207 -3.349 3.378 1.00 . A A . 42 TRP HE1 1 1
16 19103 1 1 42 TRP HE3 H 0.293 -3.833 6.931 1.00 . A A . 42 TRP HE3 1 1
16 19104 1 1 42 TRP HH2 H 4.041 -2.207 8.272 1.00 . A A . 42 TRP HH2 1 1
16 19105 1 1 42 TRP HZ2 H 4.970 -2.446 5.983 1.00 . A A . 42 TRP HZ2 1 1
16 19106 1 1 42 TRP HZ3 H 1.707 -2.900 8.739 1.00 . A A . 42 TRP HZ3 1 1
16 19107 1 1 42 TRP N N -1.409 -6.782 3.560 1.00 . A A . 42 TRP N 1 1
16 19108 1 1 42 TRP NE1 N 3.358 -3.530 3.833 1.00 . A A . 42 TRP NE1 1 1
16 19109 1 1 42 TRP O O 1.977 -7.044 4.616 1.00 . A A . 42 TRP O 1 1
16 19110 1 1 43 HIS C C 1.361 -9.409 6.347 1.00 . A A . 43 HIS C 1 1
16 19111 1 1 43 HIS CA C 0.856 -8.052 6.844 1.00 . A A . 43 HIS CA 1 1
16 19112 1 1 43 HIS CB C -0.082 -8.261 8.034 1.00 . A A . 43 HIS CB 1 1
16 19113 1 1 43 HIS CD2 C -0.477 -5.705 8.502 1.00 . A A . 43 HIS CD2 1 1
16 19114 1 1 43 HIS CE1 C -0.028 -5.701 10.621 1.00 . A A . 43 HIS CE1 1 1
16 19115 1 1 43 HIS CG C -0.156 -6.995 8.843 1.00 . A A . 43 HIS CG 1 1
16 19116 1 1 43 HIS H H -0.850 -7.246 5.804 1.00 . A A . 43 HIS H 1 1
16 19117 1 1 43 HIS HA H 1.697 -7.447 7.150 1.00 . A A . 43 HIS HA 1 1
16 19118 1 1 43 HIS HB2 H -1.068 -8.517 7.674 1.00 . A A . 43 HIS HB2 1 1
16 19119 1 1 43 HIS HB3 H 0.295 -9.062 8.653 1.00 . A A . 43 HIS HB3 1 1
16 19120 1 1 43 HIS HD1 H 0.391 -7.735 10.751 1.00 . A A . 43 HIS HD1 1 1
16 19121 1 1 43 HIS HD2 H -0.751 -5.373 7.511 1.00 . A A . 43 HIS HD2 1 1
16 19122 1 1 43 HIS HE1 H 0.126 -5.378 11.640 1.00 . A A . 43 HIS HE1 1 1
16 19123 1 1 43 HIS N N 0.122 -7.362 5.746 1.00 . A A . 43 HIS N 1 1
16 19124 1 1 43 HIS ND1 N 0.127 -6.969 10.199 1.00 . A A . 43 HIS ND1 1 1
16 19125 1 1 43 HIS NE2 N -0.396 -4.888 9.627 1.00 . A A . 43 HIS NE2 1 1
16 19126 1 1 43 HIS O O 2.187 -10.041 6.974 1.00 . A A . 43 HIS O 1 1
16 19127 1 1 44 ARG C C 2.373 -10.937 3.595 1.00 . A A . 44 ARG C 1 1
16 19128 1 1 44 ARG CA C 1.327 -11.174 4.687 1.00 . A A . 44 ARG CA 1 1
16 19129 1 1 44 ARG CB C 0.133 -11.927 4.094 1.00 . A A . 44 ARG CB 1 1
16 19130 1 1 44 ARG CD C -0.781 -13.752 5.537 1.00 . A A . 44 ARG CD 1 1
16 19131 1 1 44 ARG CG C 0.239 -13.412 4.447 1.00 . A A . 44 ARG CG 1 1
16 19132 1 1 44 ARG CZ C -2.083 -15.765 5.876 1.00 . A A . 44 ARG CZ 1 1
16 19133 1 1 44 ARG H H 0.208 -9.334 4.732 1.00 . A A . 44 ARG H 1 1
16 19134 1 1 44 ARG HA H 1.764 -11.758 5.484 1.00 . A A . 44 ARG HA 1 1
16 19135 1 1 44 ARG HB2 H -0.783 -11.524 4.501 1.00 . A A . 44 ARG HB2 1 1
16 19136 1 1 44 ARG HB3 H 0.131 -11.813 3.021 1.00 . A A . 44 ARG HB3 1 1
16 19137 1 1 44 ARG HD2 H -0.447 -13.346 6.480 1.00 . A A . 44 ARG HD2 1 1
16 19138 1 1 44 ARG HD3 H -1.738 -13.324 5.280 1.00 . A A . 44 ARG HD3 1 1
16 19139 1 1 44 ARG HE H -0.123 -15.803 5.559 1.00 . A A . 44 ARG HE 1 1
16 19140 1 1 44 ARG HG2 H 0.036 -14.005 3.566 1.00 . A A . 44 ARG HG2 1 1
16 19141 1 1 44 ARG HG3 H 1.233 -13.628 4.807 1.00 . A A . 44 ARG HG3 1 1
16 19142 1 1 44 ARG HH11 H -1.582 -16.480 7.679 1.00 . A A . 44 ARG HH11 1 1
16 19143 1 1 44 ARG HH12 H -3.204 -16.809 7.165 1.00 . A A . 44 ARG HH12 1 1
16 19144 1 1 44 ARG HH21 H -2.856 -15.175 4.126 1.00 . A A . 44 ARG HH21 1 1
16 19145 1 1 44 ARG HH22 H -3.924 -16.073 5.154 1.00 . A A . 44 ARG HH22 1 1
16 19146 1 1 44 ARG N N 0.873 -9.860 5.224 1.00 . A A . 44 ARG N 1 1
16 19147 1 1 44 ARG NE N -0.913 -15.232 5.652 1.00 . A A . 44 ARG NE 1 1
16 19148 1 1 44 ARG NH1 N -2.306 -16.401 6.994 1.00 . A A . 44 ARG NH1 1 1
16 19149 1 1 44 ARG NH2 N -3.028 -15.664 4.983 1.00 . A A . 44 ARG NH2 1 1
16 19150 1 1 44 ARG O O 3.302 -11.701 3.435 1.00 . A A . 44 ARG O 1 1
16 19151 1 1 45 ILE C C 4.531 -9.130 2.393 1.00 . A A . 45 ILE C 1 1
16 19152 1 1 45 ILE CA C 3.214 -9.592 1.763 1.00 . A A . 45 ILE CA 1 1
16 19153 1 1 45 ILE CB C 2.656 -8.494 0.850 1.00 . A A . 45 ILE CB 1 1
16 19154 1 1 45 ILE CD1 C 0.391 -8.192 -0.168 1.00 . A A . 45 ILE CD1 1 1
16 19155 1 1 45 ILE CG1 C 1.621 -9.101 -0.101 1.00 . A A . 45 ILE CG1 1 1
16 19156 1 1 45 ILE CG2 C 3.789 -7.866 0.030 1.00 . A A . 45 ILE CG2 1 1
16 19157 1 1 45 ILE H H 1.471 -9.277 2.988 1.00 . A A . 45 ILE H 1 1
16 19158 1 1 45 ILE HA H 3.386 -10.488 1.184 1.00 . A A . 45 ILE HA 1 1
16 19159 1 1 45 ILE HB H 2.186 -7.730 1.454 1.00 . A A . 45 ILE HB 1 1
16 19160 1 1 45 ILE HD11 H 0.174 -7.808 0.817 1.00 . A A . 45 ILE HD11 1 1
16 19161 1 1 45 ILE HD12 H 0.588 -7.371 -0.841 1.00 . A A . 45 ILE HD12 1 1
16 19162 1 1 45 ILE HD13 H -0.454 -8.758 -0.529 1.00 . A A . 45 ILE HD13 1 1
16 19163 1 1 45 ILE HG12 H 2.051 -9.199 -1.088 1.00 . A A . 45 ILE HG12 1 1
16 19164 1 1 45 ILE HG13 H 1.325 -10.075 0.262 1.00 . A A . 45 ILE HG13 1 1
16 19165 1 1 45 ILE HG21 H 4.592 -8.580 -0.078 1.00 . A A . 45 ILE HG21 1 1
16 19166 1 1 45 ILE HG22 H 3.418 -7.590 -0.946 1.00 . A A . 45 ILE HG22 1 1
16 19167 1 1 45 ILE HG23 H 4.156 -6.986 0.538 1.00 . A A . 45 ILE HG23 1 1
16 19168 1 1 45 ILE N N 2.227 -9.881 2.842 1.00 . A A . 45 ILE N 1 1
16 19169 1 1 45 ILE O O 5.603 -9.441 1.913 1.00 . A A . 45 ILE O 1 1
16 19170 1 1 46 ARG C C 6.163 -8.928 5.166 1.00 . A A . 46 ARG C 1 1
16 19171 1 1 46 ARG CA C 5.705 -7.903 4.125 1.00 . A A . 46 ARG CA 1 1
16 19172 1 1 46 ARG CB C 5.431 -6.564 4.812 1.00 . A A . 46 ARG CB 1 1
16 19173 1 1 46 ARG CD C 6.797 -4.500 4.465 1.00 . A A . 46 ARG CD 1 1
16 19174 1 1 46 ARG CG C 6.757 -5.875 5.136 1.00 . A A . 46 ARG CG 1 1
16 19175 1 1 46 ARG CZ C 8.583 -2.875 4.665 1.00 . A A . 46 ARG CZ 1 1
16 19176 1 1 46 ARG H H 3.584 -8.148 3.835 1.00 . A A . 46 ARG H 1 1
16 19177 1 1 46 ARG HA H 6.479 -7.774 3.383 1.00 . A A . 46 ARG HA 1 1
16 19178 1 1 46 ARG HB2 H 4.848 -5.935 4.155 1.00 . A A . 46 ARG HB2 1 1
16 19179 1 1 46 ARG HB3 H 4.883 -6.734 5.727 1.00 . A A . 46 ARG HB3 1 1
16 19180 1 1 46 ARG HD2 H 6.321 -4.559 3.497 1.00 . A A . 46 ARG HD2 1 1
16 19181 1 1 46 ARG HD3 H 6.275 -3.784 5.081 1.00 . A A . 46 ARG HD3 1 1
16 19182 1 1 46 ARG HE H 8.871 -4.688 3.908 1.00 . A A . 46 ARG HE 1 1
16 19183 1 1 46 ARG HG2 H 6.849 -5.757 6.206 1.00 . A A . 46 ARG HG2 1 1
16 19184 1 1 46 ARG HG3 H 7.574 -6.477 4.769 1.00 . A A . 46 ARG HG3 1 1
16 19185 1 1 46 ARG HH11 H 9.077 -2.288 2.816 1.00 . A A . 46 ARG HH11 1 1
16 19186 1 1 46 ARG HH12 H 9.304 -1.107 4.063 1.00 . A A . 46 ARG HH12 1 1
16 19187 1 1 46 ARG HH21 H 8.177 -3.183 6.601 1.00 . A A . 46 ARG HH21 1 1
16 19188 1 1 46 ARG HH22 H 8.796 -1.613 6.206 1.00 . A A . 46 ARG HH22 1 1
16 19189 1 1 46 ARG N N 4.459 -8.388 3.465 1.00 . A A . 46 ARG N 1 1
16 19190 1 1 46 ARG NE N 8.214 -4.071 4.295 1.00 . A A . 46 ARG NE 1 1
16 19191 1 1 46 ARG NH1 N 9.022 -2.024 3.779 1.00 . A A . 46 ARG NH1 1 1
16 19192 1 1 46 ARG NH2 N 8.513 -2.531 5.922 1.00 . A A . 46 ARG NH2 1 1
16 19193 1 1 46 ARG O O 6.831 -8.594 6.126 1.00 . A A . 46 ARG O 1 1
16 19194 1 1 47 THR C C 6.717 -12.454 5.218 1.00 . A A . 47 THR C 1 1
16 19195 1 1 47 THR CA C 6.233 -11.212 5.968 1.00 . A A . 47 THR CA 1 1
16 19196 1 1 47 THR CB C 5.047 -11.584 6.861 1.00 . A A . 47 THR CB 1 1
16 19197 1 1 47 THR CG2 C 4.824 -10.488 7.903 1.00 . A A . 47 THR CG2 1 1
16 19198 1 1 47 THR H H 5.276 -10.422 4.206 1.00 . A A . 47 THR H 1 1
16 19199 1 1 47 THR HA H 7.036 -10.826 6.578 1.00 . A A . 47 THR HA 1 1
16 19200 1 1 47 THR HB H 5.253 -12.516 7.365 1.00 . A A . 47 THR HB 1 1
16 19201 1 1 47 THR HG1 H 3.352 -12.438 6.435 1.00 . A A . 47 THR HG1 1 1
16 19202 1 1 47 THR HG21 H 5.711 -10.380 8.507 1.00 . A A . 47 THR HG21 1 1
16 19203 1 1 47 THR HG22 H 4.613 -9.554 7.402 1.00 . A A . 47 THR HG22 1 1
16 19204 1 1 47 THR HG23 H 3.989 -10.755 8.534 1.00 . A A . 47 THR HG23 1 1
16 19205 1 1 47 THR N N 5.814 -10.172 4.986 1.00 . A A . 47 THR N 1 1
16 19206 1 1 47 THR O O 7.693 -13.074 5.590 1.00 . A A . 47 THR O 1 1
16 19207 1 1 47 THR OG1 O 3.879 -11.728 6.062 1.00 . A A . 47 THR OG1 1 1
16 19208 1 1 48 ASP C C 6.960 -13.591 2.011 1.00 . A A . 48 ASP C 1 1
16 19209 1 1 48 ASP CA C 6.460 -14.024 3.390 1.00 . A A . 48 ASP CA 1 1
16 19210 1 1 48 ASP CB C 5.267 -14.968 3.228 1.00 . A A . 48 ASP CB 1 1
16 19211 1 1 48 ASP CG C 5.760 -16.339 2.759 1.00 . A A . 48 ASP CG 1 1
16 19212 1 1 48 ASP H H 5.257 -12.308 3.882 1.00 . A A . 48 ASP H 1 1
16 19213 1 1 48 ASP HA H 7.253 -14.534 3.918 1.00 . A A . 48 ASP HA 1 1
16 19214 1 1 48 ASP HB2 H 4.759 -15.072 4.176 1.00 . A A . 48 ASP HB2 1 1
16 19215 1 1 48 ASP HB3 H 4.584 -14.563 2.496 1.00 . A A . 48 ASP HB3 1 1
16 19216 1 1 48 ASP N N 6.041 -12.822 4.164 1.00 . A A . 48 ASP N 1 1
16 19217 1 1 48 ASP O O 7.823 -14.218 1.427 1.00 . A A . 48 ASP O 1 1
16 19218 1 1 48 ASP OD1 O 6.559 -16.933 3.465 1.00 . A A . 48 ASP OD1 1 1
16 19219 1 1 48 ASP OD2 O 5.329 -16.772 1.702 1.00 . A A . 48 ASP OD2 1 1
16 19220 1 1 49 GLU C C 8.053 -11.093 0.309 1.00 . A A . 49 GLU C 1 1
16 19221 1 1 49 GLU CA C 6.872 -12.050 0.143 1.00 . A A . 49 GLU CA 1 1
16 19222 1 1 49 GLU CB C 5.717 -11.325 -0.550 1.00 . A A . 49 GLU CB 1 1
16 19223 1 1 49 GLU CD C 4.994 -10.673 -2.852 1.00 . A A . 49 GLU CD 1 1
16 19224 1 1 49 GLU CG C 5.626 -11.781 -2.008 1.00 . A A . 49 GLU CG 1 1
16 19225 1 1 49 GLU H H 5.733 -12.032 1.971 1.00 . A A . 49 GLU H 1 1
16 19226 1 1 49 GLU HA H 7.176 -12.898 -0.455 1.00 . A A . 49 GLU HA 1 1
16 19227 1 1 49 GLU HB2 H 4.791 -11.553 -0.042 1.00 . A A . 49 GLU HB2 1 1
16 19228 1 1 49 GLU HB3 H 5.890 -10.260 -0.519 1.00 . A A . 49 GLU HB3 1 1
16 19229 1 1 49 GLU HG2 H 6.618 -11.997 -2.379 1.00 . A A . 49 GLU HG2 1 1
16 19230 1 1 49 GLU HG3 H 5.016 -12.670 -2.069 1.00 . A A . 49 GLU HG3 1 1
16 19231 1 1 49 GLU N N 6.426 -12.524 1.483 1.00 . A A . 49 GLU N 1 1
16 19232 1 1 49 GLU O O 8.800 -11.173 1.264 1.00 . A A . 49 GLU O 1 1
16 19233 1 1 49 GLU OE1 O 4.088 -10.023 -2.357 1.00 . A A . 49 GLU OE1 1 1
16 19234 1 1 49 GLU OE2 O 5.428 -10.494 -3.978 1.00 . A A . 49 GLU OE2 1 1
16 19235 1 1 50 ASN C C 8.831 -7.840 -0.126 1.00 . A A . 50 ASN C 1 1
16 19236 1 1 50 ASN CA C 9.365 -9.225 -0.501 1.00 . A A . 50 ASN CA 1 1
16 19237 1 1 50 ASN CB C 10.097 -9.141 -1.842 1.00 . A A . 50 ASN CB 1 1
16 19238 1 1 50 ASN CG C 11.532 -8.663 -1.612 1.00 . A A . 50 ASN CG 1 1
16 19239 1 1 50 ASN H H 7.618 -10.134 -1.375 1.00 . A A . 50 ASN H 1 1
16 19240 1 1 50 ASN HA H 10.049 -9.565 0.262 1.00 . A A . 50 ASN HA 1 1
16 19241 1 1 50 ASN HB2 H 10.113 -10.117 -2.306 1.00 . A A . 50 ASN HB2 1 1
16 19242 1 1 50 ASN HB3 H 9.587 -8.443 -2.487 1.00 . A A . 50 ASN HB3 1 1
16 19243 1 1 50 ASN HD21 H 11.161 -6.807 -2.213 1.00 . A A . 50 ASN HD21 1 1
16 19244 1 1 50 ASN HD22 H 12.759 -7.105 -1.728 1.00 . A A . 50 ASN HD22 1 1
16 19245 1 1 50 ASN N N 8.231 -10.184 -0.612 1.00 . A A . 50 ASN N 1 1
16 19246 1 1 50 ASN ND2 N 11.844 -7.421 -1.873 1.00 . A A . 50 ASN ND2 1 1
16 19247 1 1 50 ASN O O 9.585 -6.933 0.165 1.00 . A A . 50 ASN O 1 1
16 19248 1 1 50 ASN OD1 O 12.378 -9.424 -1.189 1.00 . A A . 50 ASN OD1 1 1
16 19249 1 1 51 GLY C C 6.879 -5.469 -1.030 1.00 . A A . 51 GLY C 1 1
16 19250 1 1 51 GLY CA C 6.962 -6.341 0.224 1.00 . A A . 51 GLY CA 1 1
16 19251 1 1 51 GLY H H 6.946 -8.413 -0.371 1.00 . A A . 51 GLY H 1 1
16 19252 1 1 51 GLY HA2 H 7.593 -5.857 0.953 1.00 . A A . 51 GLY HA2 1 1
16 19253 1 1 51 GLY HA3 H 5.971 -6.477 0.636 1.00 . A A . 51 GLY HA3 1 1
16 19254 1 1 51 GLY N N 7.538 -7.669 -0.132 1.00 . A A . 51 GLY N 1 1
16 19255 1 1 51 GLY O O 7.197 -4.296 -1.004 1.00 . A A . 51 GLY O 1 1
16 19256 1 1 52 LEU C C 4.884 -4.928 -3.673 1.00 . A A . 52 LEU C 1 1
16 19257 1 1 52 LEU CA C 6.353 -5.236 -3.382 1.00 . A A . 52 LEU CA 1 1
16 19258 1 1 52 LEU CB C 6.949 -6.039 -4.543 1.00 . A A . 52 LEU CB 1 1
16 19259 1 1 52 LEU CD1 C 9.071 -6.861 -5.574 1.00 . A A . 52 LEU CD1 1 1
16 19260 1 1 52 LEU CD2 C 8.982 -4.586 -4.544 1.00 . A A . 52 LEU CD2 1 1
16 19261 1 1 52 LEU CG C 8.475 -6.027 -4.438 1.00 . A A . 52 LEU CG 1 1
16 19262 1 1 52 LEU H H 6.205 -6.979 -2.126 1.00 . A A . 52 LEU H 1 1
16 19263 1 1 52 LEU HA H 6.899 -4.312 -3.266 1.00 . A A . 52 LEU HA 1 1
16 19264 1 1 52 LEU HB2 H 6.592 -7.057 -4.497 1.00 . A A . 52 LEU HB2 1 1
16 19265 1 1 52 LEU HB3 H 6.650 -5.592 -5.480 1.00 . A A . 52 LEU HB3 1 1
16 19266 1 1 52 LEU HD11 H 8.526 -6.669 -6.486 1.00 . A A . 52 LEU HD11 1 1
16 19267 1 1 52 LEU HD12 H 10.108 -6.594 -5.710 1.00 . A A . 52 LEU HD12 1 1
16 19268 1 1 52 LEU HD13 H 8.999 -7.910 -5.325 1.00 . A A . 52 LEU HD13 1 1
16 19269 1 1 52 LEU HD21 H 8.517 -4.103 -5.391 1.00 . A A . 52 LEU HD21 1 1
16 19270 1 1 52 LEU HD22 H 8.733 -4.050 -3.642 1.00 . A A . 52 LEU HD22 1 1
16 19271 1 1 52 LEU HD23 H 10.053 -4.592 -4.677 1.00 . A A . 52 LEU HD23 1 1
16 19272 1 1 52 LEU HG H 8.773 -6.447 -3.489 1.00 . A A . 52 LEU HG 1 1
16 19273 1 1 52 LEU N N 6.456 -6.032 -2.127 1.00 . A A . 52 LEU N 1 1
16 19274 1 1 52 LEU O O 3.993 -5.413 -3.004 1.00 . A A . 52 LEU O 1 1
16 19275 1 1 53 CYS C C 2.623 -4.831 -5.932 1.00 . A A . 53 CYS C 1 1
16 19276 1 1 53 CYS CA C 3.212 -3.774 -4.989 1.00 . A A . 53 CYS CA 1 1
16 19277 1 1 53 CYS CB C 3.176 -2.413 -5.683 1.00 . A A . 53 CYS CB 1 1
16 19278 1 1 53 CYS H H 5.357 -3.735 -5.187 1.00 . A A . 53 CYS H 1 1
16 19279 1 1 53 CYS HA H 2.636 -3.726 -4.080 1.00 . A A . 53 CYS HA 1 1
16 19280 1 1 53 CYS HB2 H 3.740 -1.698 -5.103 1.00 . A A . 53 CYS HB2 1 1
16 19281 1 1 53 CYS HB3 H 3.612 -2.500 -6.668 1.00 . A A . 53 CYS HB3 1 1
16 19282 1 1 53 CYS N N 4.623 -4.120 -4.663 1.00 . A A . 53 CYS N 1 1
16 19283 1 1 53 CYS O O 3.186 -5.106 -6.973 1.00 . A A . 53 CYS O 1 1
16 19284 1 1 53 CYS SG S 1.461 -1.855 -5.829 1.00 . A A . 53 CYS SG 1 1
16 19285 1 1 54 PRO C C -0.004 -5.747 -7.468 1.00 . A A . 54 PRO C 1 1
16 19286 1 1 54 PRO CA C 0.807 -6.409 -6.348 1.00 . A A . 54 PRO CA 1 1
16 19287 1 1 54 PRO CB C -0.126 -7.085 -5.339 1.00 . A A . 54 PRO CB 1 1
16 19288 1 1 54 PRO CD C 0.821 -5.057 -4.277 1.00 . A A . 54 PRO CD 1 1
16 19289 1 1 54 PRO CG C -0.342 -6.063 -4.196 1.00 . A A . 54 PRO CG 1 1
16 19290 1 1 54 PRO HA H 1.506 -7.127 -6.747 1.00 . A A . 54 PRO HA 1 1
16 19291 1 1 54 PRO HB2 H -1.070 -7.324 -5.812 1.00 . A A . 54 PRO HB2 1 1
16 19292 1 1 54 PRO HB3 H 0.332 -7.979 -4.948 1.00 . A A . 54 PRO HB3 1 1
16 19293 1 1 54 PRO HD2 H 0.442 -4.045 -4.300 1.00 . A A . 54 PRO HD2 1 1
16 19294 1 1 54 PRO HD3 H 1.497 -5.191 -3.448 1.00 . A A . 54 PRO HD3 1 1
16 19295 1 1 54 PRO HG2 H -1.287 -5.555 -4.330 1.00 . A A . 54 PRO HG2 1 1
16 19296 1 1 54 PRO HG3 H -0.323 -6.566 -3.242 1.00 . A A . 54 PRO HG3 1 1
16 19297 1 1 54 PRO N N 1.500 -5.387 -5.546 1.00 . A A . 54 PRO N 1 1
16 19298 1 1 54 PRO O O -0.811 -6.380 -8.118 1.00 . A A . 54 PRO O 1 1
16 19299 1 1 55 ALA C C 0.364 -3.005 -9.683 1.00 . A A . 55 ALA C 1 1
16 19300 1 1 55 ALA CA C -0.581 -3.780 -8.759 1.00 . A A . 55 ALA CA 1 1
16 19301 1 1 55 ALA CB C -1.571 -2.808 -8.114 1.00 . A A . 55 ALA CB 1 1
16 19302 1 1 55 ALA H H 0.841 -3.974 -7.153 1.00 . A A . 55 ALA H 1 1
16 19303 1 1 55 ALA HA H -1.125 -4.512 -9.338 1.00 . A A . 55 ALA HA 1 1
16 19304 1 1 55 ALA HB1 H -1.201 -2.506 -7.145 1.00 . A A . 55 ALA HB1 1 1
16 19305 1 1 55 ALA HB2 H -1.682 -1.938 -8.744 1.00 . A A . 55 ALA HB2 1 1
16 19306 1 1 55 ALA HB3 H -2.529 -3.293 -7.998 1.00 . A A . 55 ALA HB3 1 1
16 19307 1 1 55 ALA N N 0.194 -4.473 -7.692 1.00 . A A . 55 ALA N 1 1
16 19308 1 1 55 ALA O O 0.110 -2.869 -10.864 1.00 . A A . 55 ALA O 1 1
16 19309 1 1 56 CYS C C 3.815 -2.243 -9.866 1.00 . A A . 56 CYS C 1 1
16 19310 1 1 56 CYS CA C 2.381 -1.718 -10.035 1.00 . A A . 56 CYS CA 1 1
16 19311 1 1 56 CYS CB C 2.296 -0.220 -9.683 1.00 . A A . 56 CYS CB 1 1
16 19312 1 1 56 CYS H H 1.638 -2.598 -8.211 1.00 . A A . 56 CYS H 1 1
16 19313 1 1 56 CYS HA H 2.084 -1.852 -11.065 1.00 . A A . 56 CYS HA 1 1
16 19314 1 1 56 CYS HB2 H 2.587 0.364 -10.543 1.00 . A A . 56 CYS HB2 1 1
16 19315 1 1 56 CYS HB3 H 1.276 0.025 -9.420 1.00 . A A . 56 CYS HB3 1 1
16 19316 1 1 56 CYS N N 1.445 -2.487 -9.164 1.00 . A A . 56 CYS N 1 1
16 19317 1 1 56 CYS O O 4.717 -1.830 -10.565 1.00 . A A . 56 CYS O 1 1
16 19318 1 1 56 CYS SG S 3.387 0.187 -8.294 1.00 . A A . 56 CYS SG 1 1
16 19319 1 1 57 ARG C C 6.215 -2.812 -7.813 1.00 . A A . 57 ARG C 1 1
16 19320 1 1 57 ARG CA C 5.392 -3.729 -8.734 1.00 . A A . 57 ARG CA 1 1
16 19321 1 1 57 ARG CB C 6.095 -3.931 -10.095 1.00 . A A . 57 ARG CB 1 1
16 19322 1 1 57 ARG CD C 8.442 -3.123 -9.770 1.00 . A A . 57 ARG CD 1 1
16 19323 1 1 57 ARG CG C 7.085 -2.795 -10.394 1.00 . A A . 57 ARG CG 1 1
16 19324 1 1 57 ARG CZ C 10.076 -1.984 -11.151 1.00 . A A . 57 ARG CZ 1 1
16 19325 1 1 57 ARG H H 3.275 -3.477 -8.405 1.00 . A A . 57 ARG H 1 1
16 19326 1 1 57 ARG HA H 5.290 -4.691 -8.252 1.00 . A A . 57 ARG HA 1 1
16 19327 1 1 57 ARG HB2 H 6.628 -4.869 -10.080 1.00 . A A . 57 ARG HB2 1 1
16 19328 1 1 57 ARG HB3 H 5.347 -3.963 -10.874 1.00 . A A . 57 ARG HB3 1 1
16 19329 1 1 57 ARG HD2 H 8.679 -2.388 -9.015 1.00 . A A . 57 ARG HD2 1 1
16 19330 1 1 57 ARG HD3 H 8.402 -4.102 -9.317 1.00 . A A . 57 ARG HD3 1 1
16 19331 1 1 57 ARG HE H 9.747 -3.938 -11.278 1.00 . A A . 57 ARG HE 1 1
16 19332 1 1 57 ARG HG2 H 7.197 -2.690 -11.463 1.00 . A A . 57 ARG HG2 1 1
16 19333 1 1 57 ARG HG3 H 6.716 -1.872 -9.981 1.00 . A A . 57 ARG HG3 1 1
16 19334 1 1 57 ARG HH11 H 8.806 -1.575 -12.642 1.00 . A A . 57 ARG HH11 1 1
16 19335 1 1 57 ARG HH12 H 10.058 -0.407 -12.384 1.00 . A A . 57 ARG HH12 1 1
16 19336 1 1 57 ARG HH21 H 11.485 -2.130 -9.734 1.00 . A A . 57 ARG HH21 1 1
16 19337 1 1 57 ARG HH22 H 11.574 -0.721 -10.739 1.00 . A A . 57 ARG HH22 1 1
16 19338 1 1 57 ARG N N 4.024 -3.157 -8.950 1.00 . A A . 57 ARG N 1 1
16 19339 1 1 57 ARG NE N 9.493 -3.106 -10.828 1.00 . A A . 57 ARG NE 1 1
16 19340 1 1 57 ARG NH1 N 9.610 -1.266 -12.136 1.00 . A A . 57 ARG NH1 1 1
16 19341 1 1 57 ARG NH2 N 11.127 -1.580 -10.489 1.00 . A A . 57 ARG NH2 1 1
16 19342 1 1 57 ARG O O 6.976 -3.278 -6.989 1.00 . A A . 57 ARG O 1 1
16 19343 1 1 58 LYS C C 6.840 -1.108 -5.636 1.00 . A A . 58 LYS C 1 1
16 19344 1 1 58 LYS CA C 6.843 -0.587 -7.079 1.00 . A A . 58 LYS CA 1 1
16 19345 1 1 58 LYS CB C 6.190 0.796 -7.121 1.00 . A A . 58 LYS CB 1 1
16 19346 1 1 58 LYS CD C 6.713 3.239 -7.145 1.00 . A A . 58 LYS CD 1 1
16 19347 1 1 58 LYS CE C 7.249 4.299 -6.181 1.00 . A A . 58 LYS CE 1 1
16 19348 1 1 58 LYS CG C 7.210 1.859 -6.710 1.00 . A A . 58 LYS CG 1 1
16 19349 1 1 58 LYS H H 5.455 -1.166 -8.618 1.00 . A A . 58 LYS H 1 1
16 19350 1 1 58 LYS HA H 7.858 -0.519 -7.440 1.00 . A A . 58 LYS HA 1 1
16 19351 1 1 58 LYS HB2 H 5.842 0.999 -8.123 1.00 . A A . 58 LYS HB2 1 1
16 19352 1 1 58 LYS HB3 H 5.355 0.821 -6.438 1.00 . A A . 58 LYS HB3 1 1
16 19353 1 1 58 LYS HD2 H 7.063 3.449 -8.145 1.00 . A A . 58 LYS HD2 1 1
16 19354 1 1 58 LYS HD3 H 5.634 3.253 -7.129 1.00 . A A . 58 LYS HD3 1 1
16 19355 1 1 58 LYS HE2 H 6.434 4.916 -5.836 1.00 . A A . 58 LYS HE2 1 1
16 19356 1 1 58 LYS HE3 H 7.716 3.814 -5.337 1.00 . A A . 58 LYS HE3 1 1
16 19357 1 1 58 LYS HG2 H 7.337 1.842 -5.638 1.00 . A A . 58 LYS HG2 1 1
16 19358 1 1 58 LYS HG3 H 8.157 1.653 -7.187 1.00 . A A . 58 LYS HG3 1 1
16 19359 1 1 58 LYS HZ1 H 7.840 5.513 -7.767 1.00 . A A . 58 LYS HZ1 1 1
16 19360 1 1 58 LYS HZ2 H 8.524 5.942 -6.272 1.00 . A A . 58 LYS HZ2 1 1
16 19361 1 1 58 LYS HZ3 H 9.092 4.577 -7.109 1.00 . A A . 58 LYS HZ3 1 1
16 19362 1 1 58 LYS N N 6.069 -1.522 -7.946 1.00 . A A . 58 LYS N 1 1
16 19363 1 1 58 LYS NZ N 8.252 5.146 -6.885 1.00 . A A . 58 LYS NZ 1 1
16 19364 1 1 58 LYS O O 5.841 -1.616 -5.167 1.00 . A A . 58 LYS O 1 1
16 19365 1 1 59 PRO C C 7.470 -0.418 -2.613 1.00 . A A . 59 PRO C 1 1
16 19366 1 1 59 PRO CA C 8.120 -1.415 -3.579 1.00 . A A . 59 PRO CA 1 1
16 19367 1 1 59 PRO CB C 9.638 -1.453 -3.382 1.00 . A A . 59 PRO CB 1 1
16 19368 1 1 59 PRO CD C 9.175 -0.347 -5.549 1.00 . A A . 59 PRO CD 1 1
16 19369 1 1 59 PRO CG C 10.239 -0.503 -4.446 1.00 . A A . 59 PRO CG 1 1
16 19370 1 1 59 PRO HA H 7.707 -2.402 -3.446 1.00 . A A . 59 PRO HA 1 1
16 19371 1 1 59 PRO HB2 H 9.890 -1.110 -2.388 1.00 . A A . 59 PRO HB2 1 1
16 19372 1 1 59 PRO HB3 H 10.008 -2.454 -3.539 1.00 . A A . 59 PRO HB3 1 1
16 19373 1 1 59 PRO HD2 H 9.005 0.699 -5.762 1.00 . A A . 59 PRO HD2 1 1
16 19374 1 1 59 PRO HD3 H 9.473 -0.873 -6.442 1.00 . A A . 59 PRO HD3 1 1
16 19375 1 1 59 PRO HG2 H 10.460 0.458 -4.001 1.00 . A A . 59 PRO HG2 1 1
16 19376 1 1 59 PRO HG3 H 11.136 -0.934 -4.864 1.00 . A A . 59 PRO HG3 1 1
16 19377 1 1 59 PRO N N 7.963 -0.965 -4.973 1.00 . A A . 59 PRO N 1 1
16 19378 1 1 59 PRO O O 7.562 0.782 -2.786 1.00 . A A . 59 PRO O 1 1
16 19379 1 1 60 TYR C C 7.129 1.116 -0.212 1.00 . A A . 60 TYR C 1 1
16 19380 1 1 60 TYR CA C 6.154 0.005 -0.618 1.00 . A A . 60 TYR CA 1 1
16 19381 1 1 60 TYR CB C 5.756 -0.793 0.625 1.00 . A A . 60 TYR CB 1 1
16 19382 1 1 60 TYR CD1 C 4.326 -2.077 -1.008 1.00 . A A . 60 TYR CD1 1 1
16 19383 1 1 60 TYR CD2 C 5.003 -3.160 1.053 1.00 . A A . 60 TYR CD2 1 1
16 19384 1 1 60 TYR CE1 C 3.635 -3.233 -1.389 1.00 . A A . 60 TYR CE1 1 1
16 19385 1 1 60 TYR CE2 C 4.311 -4.316 0.672 1.00 . A A . 60 TYR CE2 1 1
16 19386 1 1 60 TYR CG C 5.010 -2.041 0.212 1.00 . A A . 60 TYR CG 1 1
16 19387 1 1 60 TYR CZ C 3.627 -4.352 -0.549 1.00 . A A . 60 TYR CZ 1 1
16 19388 1 1 60 TYR H H 6.752 -1.879 -1.480 1.00 . A A . 60 TYR H 1 1
16 19389 1 1 60 TYR HA H 5.273 0.438 -1.067 1.00 . A A . 60 TYR HA 1 1
16 19390 1 1 60 TYR HB2 H 6.644 -1.071 1.172 1.00 . A A . 60 TYR HB2 1 1
16 19391 1 1 60 TYR HB3 H 5.121 -0.188 1.254 1.00 . A A . 60 TYR HB3 1 1
16 19392 1 1 60 TYR HD1 H 4.333 -1.214 -1.658 1.00 . A A . 60 TYR HD1 1 1
16 19393 1 1 60 TYR HD2 H 5.531 -3.132 1.994 1.00 . A A . 60 TYR HD2 1 1
16 19394 1 1 60 TYR HE1 H 3.108 -3.261 -2.331 1.00 . A A . 60 TYR HE1 1 1
16 19395 1 1 60 TYR HE2 H 4.305 -5.179 1.321 1.00 . A A . 60 TYR HE2 1 1
16 19396 1 1 60 TYR HH H 2.341 -5.723 -0.213 1.00 . A A . 60 TYR HH 1 1
16 19397 1 1 60 TYR N N 6.813 -0.908 -1.598 1.00 . A A . 60 TYR N 1 1
16 19398 1 1 60 TYR O O 8.310 0.873 -0.066 1.00 . A A . 60 TYR O 1 1
16 19399 1 1 60 TYR OH O 2.944 -5.491 -0.923 1.00 . A A . 60 TYR OH 1 1
16 19400 1 1 61 PRO C C 7.708 3.423 1.864 1.00 . A A . 61 PRO C 1 1
16 19401 1 1 61 PRO CA C 7.407 3.473 0.363 1.00 . A A . 61 PRO CA 1 1
16 19402 1 1 61 PRO CB C 6.505 4.662 0.026 1.00 . A A . 61 PRO CB 1 1
16 19403 1 1 61 PRO CD C 5.164 2.595 -0.217 1.00 . A A . 61 PRO CD 1 1
16 19404 1 1 61 PRO CG C 5.058 4.116 -0.003 1.00 . A A . 61 PRO CG 1 1
16 19405 1 1 61 PRO HA H 8.319 3.525 -0.210 1.00 . A A . 61 PRO HA 1 1
16 19406 1 1 61 PRO HB2 H 6.603 5.427 0.785 1.00 . A A . 61 PRO HB2 1 1
16 19407 1 1 61 PRO HB3 H 6.762 5.061 -0.942 1.00 . A A . 61 PRO HB3 1 1
16 19408 1 1 61 PRO HD2 H 4.569 2.068 0.516 1.00 . A A . 61 PRO HD2 1 1
16 19409 1 1 61 PRO HD3 H 4.855 2.334 -1.216 1.00 . A A . 61 PRO HD3 1 1
16 19410 1 1 61 PRO HG2 H 4.565 4.328 0.937 1.00 . A A . 61 PRO HG2 1 1
16 19411 1 1 61 PRO HG3 H 4.510 4.562 -0.819 1.00 . A A . 61 PRO HG3 1 1
16 19412 1 1 61 PRO N N 6.604 2.304 -0.035 1.00 . A A . 61 PRO N 1 1
16 19413 1 1 61 PRO O O 6.896 2.988 2.655 1.00 . A A . 61 PRO O 1 1
16 19414 1 1 62 GLU C C 10.704 4.154 3.878 1.00 . A A . 62 GLU C 1 1
16 19415 1 1 62 GLU CA C 9.217 3.840 3.709 1.00 . A A . 62 GLU CA 1 1
16 19416 1 1 62 GLU CB C 8.919 2.451 4.281 1.00 . A A . 62 GLU CB 1 1
16 19417 1 1 62 GLU CD C 8.658 2.554 6.764 1.00 . A A . 62 GLU CD 1 1
16 19418 1 1 62 GLU CG C 7.915 2.577 5.428 1.00 . A A . 62 GLU CG 1 1
16 19419 1 1 62 GLU H H 9.512 4.211 1.607 1.00 . A A . 62 GLU H 1 1
16 19420 1 1 62 GLU HA H 8.630 4.579 4.232 1.00 . A A . 62 GLU HA 1 1
16 19421 1 1 62 GLU HB2 H 8.505 1.823 3.505 1.00 . A A . 62 GLU HB2 1 1
16 19422 1 1 62 GLU HB3 H 9.832 2.011 4.652 1.00 . A A . 62 GLU HB3 1 1
16 19423 1 1 62 GLU HG2 H 7.374 3.507 5.331 1.00 . A A . 62 GLU HG2 1 1
16 19424 1 1 62 GLU HG3 H 7.221 1.751 5.391 1.00 . A A . 62 GLU HG3 1 1
16 19425 1 1 62 GLU N N 8.869 3.865 2.261 1.00 . A A . 62 GLU N 1 1
16 19426 1 1 62 GLU O O 11.076 5.220 4.328 1.00 . A A . 62 GLU O 1 1
16 19427 1 1 62 GLU OE1 O 9.622 3.289 6.897 1.00 . A A . 62 GLU OE1 1 1
16 19428 1 1 62 GLU OE2 O 8.249 1.801 7.634 1.00 . A A . 62 GLU OE2 1 1
16 19429 1 1 63 ASP C C 13.738 3.004 2.393 1.00 . A A . 63 ASP C 1 1
16 19430 1 1 63 ASP CA C 13.021 3.484 3.658 1.00 . A A . 63 ASP CA 1 1
16 19431 1 1 63 ASP CB C 13.555 2.716 4.870 1.00 . A A . 63 ASP CB 1 1
16 19432 1 1 63 ASP CG C 13.575 3.638 6.090 1.00 . A A . 63 ASP CG 1 1
16 19433 1 1 63 ASP H H 11.237 2.384 3.157 1.00 . A A . 63 ASP H 1 1
16 19434 1 1 63 ASP HA H 13.196 4.540 3.793 1.00 . A A . 63 ASP HA 1 1
16 19435 1 1 63 ASP HB2 H 12.916 1.868 5.070 1.00 . A A . 63 ASP HB2 1 1
16 19436 1 1 63 ASP HB3 H 14.557 2.372 4.665 1.00 . A A . 63 ASP HB3 1 1
16 19437 1 1 63 ASP N N 11.558 3.237 3.519 1.00 . A A . 63 ASP N 1 1
16 19438 1 1 63 ASP O O 13.217 2.187 1.658 1.00 . A A . 63 ASP O 1 1
16 19439 1 1 63 ASP OD1 O 12.908 4.659 6.049 1.00 . A A . 63 ASP OD1 1 1
16 19440 1 1 63 ASP OD2 O 14.258 3.308 7.046 1.00 . A A . 63 ASP OD2 1 1
16 19441 1 1 64 PRO C C 16.413 1.818 1.216 1.00 . A A . 64 PRO C 1 1
16 19442 1 1 64 PRO CA C 15.740 3.177 1.008 1.00 . A A . 64 PRO CA 1 1
16 19443 1 1 64 PRO CB C 16.779 4.299 0.950 1.00 . A A . 64 PRO CB 1 1
16 19444 1 1 64 PRO CD C 15.537 4.521 3.079 1.00 . A A . 64 PRO CD 1 1
16 19445 1 1 64 PRO CG C 16.853 4.900 2.374 1.00 . A A . 64 PRO CG 1 1
16 19446 1 1 64 PRO HA H 15.146 3.176 0.109 1.00 . A A . 64 PRO HA 1 1
16 19447 1 1 64 PRO HB2 H 17.742 3.898 0.661 1.00 . A A . 64 PRO HB2 1 1
16 19448 1 1 64 PRO HB3 H 16.467 5.059 0.250 1.00 . A A . 64 PRO HB3 1 1
16 19449 1 1 64 PRO HD2 H 15.739 4.084 4.047 1.00 . A A . 64 PRO HD2 1 1
16 19450 1 1 64 PRO HD3 H 14.897 5.385 3.178 1.00 . A A . 64 PRO HD3 1 1
16 19451 1 1 64 PRO HG2 H 17.696 4.482 2.907 1.00 . A A . 64 PRO HG2 1 1
16 19452 1 1 64 PRO HG3 H 16.942 5.974 2.320 1.00 . A A . 64 PRO HG3 1 1
16 19453 1 1 64 PRO N N 14.917 3.529 2.178 1.00 . A A . 64 PRO N 1 1
16 19454 1 1 64 PRO O O 16.392 0.965 0.351 1.00 . A A . 64 PRO O 1 1
16 19455 1 1 65 ALA C C 17.989 0.181 4.111 1.00 . A A . 65 ALA C 1 1
16 19456 1 1 65 ALA CA C 17.680 0.304 2.617 1.00 . A A . 65 ALA CA 1 1
16 19457 1 1 65 ALA CB C 18.979 0.229 1.811 1.00 . A A . 65 ALA CB 1 1
16 19458 1 1 65 ALA H H 17.015 2.309 3.043 1.00 . A A . 65 ALA H 1 1
16 19459 1 1 65 ALA HA H 17.025 -0.501 2.317 1.00 . A A . 65 ALA HA 1 1
16 19460 1 1 65 ALA HB1 H 19.553 1.130 1.970 1.00 . A A . 65 ALA HB1 1 1
16 19461 1 1 65 ALA HB2 H 18.747 0.130 0.762 1.00 . A A . 65 ALA HB2 1 1
16 19462 1 1 65 ALA HB3 H 19.554 -0.626 2.135 1.00 . A A . 65 ALA HB3 1 1
16 19463 1 1 65 ALA N N 17.009 1.609 2.357 1.00 . A A . 65 ALA N 1 1
16 19464 1 1 65 ALA O O 17.152 -0.224 4.893 1.00 . A A . 65 ALA O 1 1
16 19465 1 1 66 VAL C C 19.467 -1.037 6.390 1.00 . A A . 66 VAL C 1 1
16 19466 1 1 66 VAL CA C 19.534 0.423 5.956 1.00 . A A . 66 VAL CA 1 1
16 19467 1 1 66 VAL CB C 18.552 1.245 6.787 1.00 . A A . 66 VAL CB 1 1
16 19468 1 1 66 VAL CG1 C 18.986 1.226 8.254 1.00 . A A . 66 VAL CG1 1 1
16 19469 1 1 66 VAL CG2 C 18.542 2.684 6.274 1.00 . A A . 66 VAL CG2 1 1
16 19470 1 1 66 VAL H H 19.846 0.845 3.875 1.00 . A A . 66 VAL H 1 1
16 19471 1 1 66 VAL HA H 20.535 0.798 6.108 1.00 . A A . 66 VAL HA 1 1
16 19472 1 1 66 VAL HB H 17.565 0.818 6.698 1.00 . A A . 66 VAL HB 1 1
16 19473 1 1 66 VAL HG11 H 19.319 0.233 8.517 1.00 . A A . 66 VAL HG11 1 1
16 19474 1 1 66 VAL HG12 H 19.793 1.928 8.399 1.00 . A A . 66 VAL HG12 1 1
16 19475 1 1 66 VAL HG13 H 18.151 1.503 8.880 1.00 . A A . 66 VAL HG13 1 1
16 19476 1 1 66 VAL HG21 H 19.398 2.841 5.633 1.00 . A A . 66 VAL HG21 1 1
16 19477 1 1 66 VAL HG22 H 17.636 2.861 5.715 1.00 . A A . 66 VAL HG22 1 1
16 19478 1 1 66 VAL HG23 H 18.589 3.365 7.111 1.00 . A A . 66 VAL HG23 1 1
16 19479 1 1 66 VAL N N 19.181 0.524 4.517 1.00 . A A . 66 VAL N 1 1
16 19480 1 1 66 VAL O O 18.525 -1.746 6.096 1.00 . A A . 66 VAL O 1 1
16 19481 1 1 67 TYR C C 21.560 -3.092 8.612 1.00 . A A . 67 TYR C 1 1
16 19482 1 1 67 TYR CA C 20.473 -2.905 7.550 1.00 . A A . 67 TYR CA 1 1
16 19483 1 1 67 TYR CB C 20.744 -3.820 6.355 1.00 . A A . 67 TYR CB 1 1
16 19484 1 1 67 TYR CD1 C 18.564 -5.014 6.769 1.00 . A A . 67 TYR CD1 1 1
16 19485 1 1 67 TYR CD2 C 19.090 -4.298 4.512 1.00 . A A . 67 TYR CD2 1 1
16 19486 1 1 67 TYR CE1 C 17.348 -5.540 6.319 1.00 . A A . 67 TYR CE1 1 1
16 19487 1 1 67 TYR CE2 C 17.874 -4.826 4.062 1.00 . A A . 67 TYR CE2 1 1
16 19488 1 1 67 TYR CG C 19.435 -4.394 5.866 1.00 . A A . 67 TYR CG 1 1
16 19489 1 1 67 TYR CZ C 17.003 -5.447 4.964 1.00 . A A . 67 TYR CZ 1 1
16 19490 1 1 67 TYR H H 21.206 -0.890 7.308 1.00 . A A . 67 TYR H 1 1
16 19491 1 1 67 TYR HA H 19.511 -3.147 7.977 1.00 . A A . 67 TYR HA 1 1
16 19492 1 1 67 TYR HB2 H 21.208 -3.252 5.562 1.00 . A A . 67 TYR HB2 1 1
16 19493 1 1 67 TYR HB3 H 21.399 -4.624 6.653 1.00 . A A . 67 TYR HB3 1 1
16 19494 1 1 67 TYR HD1 H 18.831 -5.088 7.813 1.00 . A A . 67 TYR HD1 1 1
16 19495 1 1 67 TYR HD2 H 19.763 -3.819 3.816 1.00 . A A . 67 TYR HD2 1 1
16 19496 1 1 67 TYR HE1 H 16.675 -6.019 7.014 1.00 . A A . 67 TYR HE1 1 1
16 19497 1 1 67 TYR HE2 H 17.608 -4.752 3.018 1.00 . A A . 67 TYR HE2 1 1
16 19498 1 1 67 TYR HH H 15.561 -6.690 5.100 1.00 . A A . 67 TYR HH 1 1
16 19499 1 1 67 TYR N N 20.463 -1.488 7.089 1.00 . A A . 67 TYR N 1 1
16 19500 1 1 67 TYR O O 22.061 -2.138 9.174 1.00 . A A . 67 TYR O 1 1
16 19501 1 1 67 TYR OH O 15.804 -5.964 4.520 1.00 . A A . 67 TYR OH 1 1
16 19502 1 1 68 LYS C C 23.446 -6.017 9.871 1.00 . A A . 68 LYS C 1 1
16 19503 1 1 68 LYS CA C 22.982 -4.549 9.925 1.00 . A A . 68 LYS CA 1 1
16 19504 1 1 68 LYS CB C 22.430 -4.180 11.317 1.00 . A A . 68 LYS CB 1 1
16 19505 1 1 68 LYS CD C 24.527 -4.845 12.505 1.00 . A A . 68 LYS CD 1 1
16 19506 1 1 68 LYS CE C 25.161 -5.914 13.397 1.00 . A A . 68 LYS CE 1 1
16 19507 1 1 68 LYS CG C 23.021 -5.092 12.400 1.00 . A A . 68 LYS CG 1 1
16 19508 1 1 68 LYS H H 21.517 -5.069 8.434 1.00 . A A . 68 LYS H 1 1
16 19509 1 1 68 LYS HA H 23.828 -3.912 9.705 1.00 . A A . 68 LYS HA 1 1
16 19510 1 1 68 LYS HB2 H 22.692 -3.155 11.540 1.00 . A A . 68 LYS HB2 1 1
16 19511 1 1 68 LYS HB3 H 21.355 -4.274 11.315 1.00 . A A . 68 LYS HB3 1 1
16 19512 1 1 68 LYS HD2 H 24.969 -4.890 11.519 1.00 . A A . 68 LYS HD2 1 1
16 19513 1 1 68 LYS HD3 H 24.703 -3.870 12.933 1.00 . A A . 68 LYS HD3 1 1
16 19514 1 1 68 LYS HE2 H 25.905 -5.457 14.032 1.00 . A A . 68 LYS HE2 1 1
16 19515 1 1 68 LYS HE3 H 24.398 -6.371 14.008 1.00 . A A . 68 LYS HE3 1 1
16 19516 1 1 68 LYS HG2 H 22.553 -4.877 13.349 1.00 . A A . 68 LYS HG2 1 1
16 19517 1 1 68 LYS HG3 H 22.846 -6.124 12.135 1.00 . A A . 68 LYS HG3 1 1
16 19518 1 1 68 LYS HZ1 H 26.325 -6.494 11.772 1.00 . A A . 68 LYS HZ1 1 1
16 19519 1 1 68 LYS HZ2 H 26.464 -7.514 13.123 1.00 . A A . 68 LYS HZ2 1 1
16 19520 1 1 68 LYS HZ3 H 25.074 -7.578 12.149 1.00 . A A . 68 LYS HZ3 1 1
16 19521 1 1 68 LYS N N 21.930 -4.313 8.897 1.00 . A A . 68 LYS N 1 1
16 19522 1 1 68 LYS NZ N 25.805 -6.954 12.546 1.00 . A A . 68 LYS NZ 1 1
16 19523 1 1 68 LYS O O 24.610 -6.270 9.644 1.00 . A A . 68 LYS O 1 1
16 19524 1 1 69 PRO C C 22.958 -8.884 8.593 1.00 . A A . 69 PRO C 1 1
16 19525 1 1 69 PRO CA C 22.851 -8.384 10.041 1.00 . A A . 69 PRO CA 1 1
16 19526 1 1 69 PRO CB C 21.657 -9.034 10.747 1.00 . A A . 69 PRO CB 1 1
16 19527 1 1 69 PRO CD C 21.113 -6.648 10.375 1.00 . A A . 69 PRO CD 1 1
16 19528 1 1 69 PRO CG C 20.486 -8.031 10.634 1.00 . A A . 69 PRO CG 1 1
16 19529 1 1 69 PRO HA H 23.757 -8.588 10.586 1.00 . A A . 69 PRO HA 1 1
16 19530 1 1 69 PRO HB2 H 21.401 -9.966 10.260 1.00 . A A . 69 PRO HB2 1 1
16 19531 1 1 69 PRO HB3 H 21.889 -9.208 11.786 1.00 . A A . 69 PRO HB3 1 1
16 19532 1 1 69 PRO HD2 H 20.630 -6.171 9.535 1.00 . A A . 69 PRO HD2 1 1
16 19533 1 1 69 PRO HD3 H 21.035 -6.037 11.257 1.00 . A A . 69 PRO HD3 1 1
16 19534 1 1 69 PRO HG2 H 19.840 -8.309 9.813 1.00 . A A . 69 PRO HG2 1 1
16 19535 1 1 69 PRO HG3 H 19.926 -8.010 11.556 1.00 . A A . 69 PRO HG3 1 1
16 19536 1 1 69 PRO N N 22.532 -6.942 10.076 1.00 . A A . 69 PRO N 1 1
16 19537 1 1 69 PRO O O 22.181 -9.707 8.154 1.00 . A A . 69 PRO O 1 1
16 19538 1 1 70 LEU C C 25.039 -7.854 5.738 1.00 . A A . 70 LEU C 1 1
16 19539 1 1 70 LEU CA C 24.098 -8.834 6.440 1.00 . A A . 70 LEU CA 1 1
16 19540 1 1 70 LEU CB C 22.749 -8.844 5.714 1.00 . A A . 70 LEU CB 1 1
16 19541 1 1 70 LEU CD1 C 22.193 -6.636 4.690 1.00 . A A . 70 LEU CD1 1 1
16 19542 1 1 70 LEU CD2 C 20.551 -7.758 6.199 1.00 . A A . 70 LEU CD2 1 1
16 19543 1 1 70 LEU CG C 22.038 -7.509 5.937 1.00 . A A . 70 LEU CG 1 1
16 19544 1 1 70 LEU H H 24.538 -7.741 8.235 1.00 . A A . 70 LEU H 1 1
16 19545 1 1 70 LEU HA H 24.529 -9.826 6.419 1.00 . A A . 70 LEU HA 1 1
16 19546 1 1 70 LEU HB2 H 22.913 -8.990 4.657 1.00 . A A . 70 LEU HB2 1 1
16 19547 1 1 70 LEU HB3 H 22.136 -9.646 6.095 1.00 . A A . 70 LEU HB3 1 1
16 19548 1 1 70 LEU HD11 H 22.208 -7.264 3.812 1.00 . A A . 70 LEU HD11 1 1
16 19549 1 1 70 LEU HD12 H 21.364 -5.948 4.627 1.00 . A A . 70 LEU HD12 1 1
16 19550 1 1 70 LEU HD13 H 23.118 -6.082 4.752 1.00 . A A . 70 LEU HD13 1 1
16 19551 1 1 70 LEU HD21 H 20.114 -8.262 5.350 1.00 . A A . 70 LEU HD21 1 1
16 19552 1 1 70 LEU HD22 H 20.439 -8.374 7.079 1.00 . A A . 70 LEU HD22 1 1
16 19553 1 1 70 LEU HD23 H 20.050 -6.815 6.354 1.00 . A A . 70 LEU HD23 1 1
16 19554 1 1 70 LEU HG H 22.476 -7.005 6.786 1.00 . A A . 70 LEU HG 1 1
16 19555 1 1 70 LEU N N 23.921 -8.397 7.856 1.00 . A A . 70 LEU N 1 1
16 19556 1 1 70 LEU O O 24.945 -6.656 5.918 1.00 . A A . 70 LEU O 1 1
16 19557 1 1 71 SER C C 26.844 -7.686 2.738 1.00 . A A . 71 SER C 1 1
16 19558 1 1 71 SER CA C 26.892 -7.429 4.246 1.00 . A A . 71 SER CA 1 1
16 19559 1 1 71 SER CB C 28.312 -7.668 4.763 1.00 . A A . 71 SER CB 1 1
16 19560 1 1 71 SER H H 26.016 -9.314 4.813 1.00 . A A . 71 SER H 1 1
16 19561 1 1 71 SER HA H 26.607 -6.406 4.443 1.00 . A A . 71 SER HA 1 1
16 19562 1 1 71 SER HB2 H 28.727 -8.542 4.294 1.00 . A A . 71 SER HB2 1 1
16 19563 1 1 71 SER HB3 H 28.928 -6.809 4.530 1.00 . A A . 71 SER HB3 1 1
16 19564 1 1 71 SER HG H 28.345 -8.810 6.340 1.00 . A A . 71 SER HG 1 1
16 19565 1 1 71 SER N N 25.950 -8.347 4.945 1.00 . A A . 71 SER N 1 1
16 19566 1 1 71 SER O O 27.847 -7.973 2.116 1.00 . A A . 71 SER O 1 1
16 19567 1 1 71 SER OG O 28.269 -7.868 6.171 1.00 . A A . 71 SER OG 1 1
16 19568 1 1 72 GLN C C 26.170 -9.179 0.324 1.00 . A A . 72 GLN C 1 1
16 19569 1 1 72 GLN CA C 25.577 -7.813 0.677 1.00 . A A . 72 GLN CA 1 1
16 19570 1 1 72 GLN CB C 26.343 -6.719 -0.069 1.00 . A A . 72 GLN CB 1 1
16 19571 1 1 72 GLN CD C 26.633 -6.456 -2.536 1.00 . A A . 72 GLN CD 1 1
16 19572 1 1 72 GLN CG C 25.628 -6.403 -1.384 1.00 . A A . 72 GLN CG 1 1
16 19573 1 1 72 GLN H H 24.890 -7.345 2.665 1.00 . A A . 72 GLN H 1 1
16 19574 1 1 72 GLN HA H 24.537 -7.786 0.386 1.00 . A A . 72 GLN HA 1 1
16 19575 1 1 72 GLN HB2 H 26.385 -5.829 0.543 1.00 . A A . 72 GLN HB2 1 1
16 19576 1 1 72 GLN HB3 H 27.345 -7.060 -0.280 1.00 . A A . 72 GLN HB3 1 1
16 19577 1 1 72 GLN HE21 H 25.260 -6.148 -3.936 1.00 . A A . 72 GLN HE21 1 1
16 19578 1 1 72 GLN HE22 H 26.848 -6.332 -4.506 1.00 . A A . 72 GLN HE22 1 1
16 19579 1 1 72 GLN HG2 H 24.846 -7.129 -1.552 1.00 . A A . 72 GLN HG2 1 1
16 19580 1 1 72 GLN HG3 H 25.198 -5.414 -1.330 1.00 . A A . 72 GLN HG3 1 1
16 19581 1 1 72 GLN N N 25.687 -7.582 2.145 1.00 . A A . 72 GLN N 1 1
16 19582 1 1 72 GLN NE2 N 26.212 -6.298 -3.761 1.00 . A A . 72 GLN NE2 1 1
16 19583 1 1 72 GLN O O 26.162 -10.097 1.121 1.00 . A A . 72 GLN O 1 1
16 19584 1 1 72 GLN OE1 O 27.814 -6.642 -2.320 1.00 . A A . 72 GLN OE1 1 1
16 19585 1 1 73 GLU C C 26.231 -11.729 -1.107 1.00 . A A . 73 GLU C 1 1
16 19586 1 1 73 GLU CA C 27.276 -10.625 -1.275 1.00 . A A . 73 GLU CA 1 1
16 19587 1 1 73 GLU CB C 28.491 -10.929 -0.398 1.00 . A A . 73 GLU CB 1 1
16 19588 1 1 73 GLU CD C 30.616 -12.242 -0.316 1.00 . A A . 73 GLU CD 1 1
16 19589 1 1 73 GLU CG C 29.569 -11.615 -1.239 1.00 . A A . 73 GLU CG 1 1
16 19590 1 1 73 GLU H H 26.680 -8.567 -1.495 1.00 . A A . 73 GLU H 1 1
16 19591 1 1 73 GLU HA H 27.582 -10.573 -2.310 1.00 . A A . 73 GLU HA 1 1
16 19592 1 1 73 GLU HB2 H 28.883 -10.007 0.008 1.00 . A A . 73 GLU HB2 1 1
16 19593 1 1 73 GLU HB3 H 28.198 -11.582 0.410 1.00 . A A . 73 GLU HB3 1 1
16 19594 1 1 73 GLU HG2 H 29.116 -12.385 -1.846 1.00 . A A . 73 GLU HG2 1 1
16 19595 1 1 73 GLU HG3 H 30.046 -10.886 -1.878 1.00 . A A . 73 GLU HG3 1 1
16 19596 1 1 73 GLU N N 26.685 -9.320 -0.868 1.00 . A A . 73 GLU N 1 1
16 19597 1 1 73 GLU O O 25.910 -12.132 -0.006 1.00 . A A . 73 GLU O 1 1
16 19598 1 1 73 GLU OE1 O 30.950 -11.617 0.677 1.00 . A A . 73 GLU OE1 1 1
16 19599 1 1 73 GLU OE2 O 31.065 -13.335 -0.619 1.00 . A A . 73 GLU OE2 1 1
16 19600 1 1 74 GLU C C 25.313 -14.651 -2.372 1.00 . A A . 74 GLU C 1 1
16 19601 1 1 74 GLU CA C 24.665 -13.294 -2.094 1.00 . A A . 74 GLU CA 1 1
16 19602 1 1 74 GLU CB C 23.563 -13.039 -3.125 1.00 . A A . 74 GLU CB 1 1
16 19603 1 1 74 GLU CD C 23.170 -12.534 -5.541 1.00 . A A . 74 GLU CD 1 1
16 19604 1 1 74 GLU CG C 24.152 -13.133 -4.533 1.00 . A A . 74 GLU CG 1 1
16 19605 1 1 74 GLU H H 25.964 -11.878 -3.069 1.00 . A A . 74 GLU H 1 1
16 19606 1 1 74 GLU HA H 24.237 -13.295 -1.102 1.00 . A A . 74 GLU HA 1 1
16 19607 1 1 74 GLU HB2 H 22.783 -13.778 -3.009 1.00 . A A . 74 GLU HB2 1 1
16 19608 1 1 74 GLU HB3 H 23.150 -12.053 -2.975 1.00 . A A . 74 GLU HB3 1 1
16 19609 1 1 74 GLU HG2 H 25.084 -12.588 -4.571 1.00 . A A . 74 GLU HG2 1 1
16 19610 1 1 74 GLU HG3 H 24.331 -14.169 -4.781 1.00 . A A . 74 GLU HG3 1 1
16 19611 1 1 74 GLU N N 25.693 -12.219 -2.191 1.00 . A A . 74 GLU N 1 1
16 19612 1 1 74 GLU O O 26.519 -14.793 -2.346 1.00 . A A . 74 GLU O 1 1
16 19613 1 1 74 GLU OE1 O 22.376 -11.699 -5.138 1.00 . A A . 74 GLU OE1 1 1
16 19614 1 1 74 GLU OE2 O 23.227 -12.921 -6.696 1.00 . A A . 74 GLU OE2 1 1
16 19615 1 1 75 LEU C C 24.338 -17.620 -4.108 1.00 . A A . 75 LEU C 1 1
16 19616 1 1 75 LEU CA C 25.083 -16.998 -2.924 1.00 . A A . 75 LEU CA 1 1
16 19617 1 1 75 LEU CB C 24.918 -17.890 -1.691 1.00 . A A . 75 LEU CB 1 1
16 19618 1 1 75 LEU CD1 C 26.748 -18.283 -0.034 1.00 . A A . 75 LEU CD1 1 1
16 19619 1 1 75 LEU CD2 C 25.964 -20.148 -1.496 1.00 . A A . 75 LEU CD2 1 1
16 19620 1 1 75 LEU CG C 26.224 -18.643 -1.425 1.00 . A A . 75 LEU CG 1 1
16 19621 1 1 75 LEU H H 23.547 -15.513 -2.657 1.00 . A A . 75 LEU H 1 1
16 19622 1 1 75 LEU HA H 26.132 -16.907 -3.164 1.00 . A A . 75 LEU HA 1 1
16 19623 1 1 75 LEU HB2 H 24.674 -17.279 -0.834 1.00 . A A . 75 LEU HB2 1 1
16 19624 1 1 75 LEU HB3 H 24.125 -18.601 -1.863 1.00 . A A . 75 LEU HB3 1 1
16 19625 1 1 75 LEU HD11 H 25.920 -18.200 0.653 1.00 . A A . 75 LEU HD11 1 1
16 19626 1 1 75 LEU HD12 H 27.424 -19.053 0.307 1.00 . A A . 75 LEU HD12 1 1
16 19627 1 1 75 LEU HD13 H 27.273 -17.339 -0.080 1.00 . A A . 75 LEU HD13 1 1
16 19628 1 1 75 LEU HD21 H 25.574 -20.401 -2.472 1.00 . A A . 75 LEU HD21 1 1
16 19629 1 1 75 LEU HD22 H 26.888 -20.681 -1.330 1.00 . A A . 75 LEU HD22 1 1
16 19630 1 1 75 LEU HD23 H 25.247 -20.426 -0.738 1.00 . A A . 75 LEU HD23 1 1
16 19631 1 1 75 LEU HG H 26.957 -18.366 -2.169 1.00 . A A . 75 LEU HG 1 1
16 19632 1 1 75 LEU N N 24.518 -15.650 -2.640 1.00 . A A . 75 LEU N 1 1
16 19633 1 1 75 LEU O O 23.519 -18.502 -3.944 1.00 . A A . 75 LEU O 1 1
16 19634 1 1 76 GLN C C 24.921 -17.918 -7.632 1.00 . A A . 76 GLN C 1 1
16 19635 1 1 76 GLN CA C 23.917 -17.726 -6.492 1.00 . A A . 76 GLN CA 1 1
16 19636 1 1 76 GLN CB C 22.816 -16.762 -6.940 1.00 . A A . 76 GLN CB 1 1
16 19637 1 1 76 GLN CD C 20.483 -17.659 -6.937 1.00 . A A . 76 GLN CD 1 1
16 19638 1 1 76 GLN CG C 21.565 -16.986 -6.089 1.00 . A A . 76 GLN CG 1 1
16 19639 1 1 76 GLN H H 25.275 -16.449 -5.411 1.00 . A A . 76 GLN H 1 1
16 19640 1 1 76 GLN HA H 23.478 -18.678 -6.234 1.00 . A A . 76 GLN HA 1 1
16 19641 1 1 76 GLN HB2 H 23.157 -15.744 -6.818 1.00 . A A . 76 GLN HB2 1 1
16 19642 1 1 76 GLN HB3 H 22.579 -16.942 -7.978 1.00 . A A . 76 GLN HB3 1 1
16 19643 1 1 76 GLN HE21 H 20.905 -19.484 -6.280 1.00 . A A . 76 GLN HE21 1 1
16 19644 1 1 76 GLN HE22 H 19.640 -19.393 -7.408 1.00 . A A . 76 GLN HE22 1 1
16 19645 1 1 76 GLN HG2 H 21.809 -17.618 -5.247 1.00 . A A . 76 GLN HG2 1 1
16 19646 1 1 76 GLN HG3 H 21.198 -16.035 -5.730 1.00 . A A . 76 GLN HG3 1 1
16 19647 1 1 76 GLN N N 24.614 -17.163 -5.300 1.00 . A A . 76 GLN N 1 1
16 19648 1 1 76 GLN NE2 N 20.330 -18.952 -6.869 1.00 . A A . 76 GLN NE2 1 1
16 19649 1 1 76 GLN O O 25.986 -17.336 -7.640 1.00 . A A . 76 GLN O 1 1
16 19650 1 1 76 GLN OE1 O 19.772 -17.000 -7.669 1.00 . A A . 76 GLN OE1 1 1
16 19651 1 1 77 ARG C C 25.260 -17.926 -10.829 1.00 . A A . 77 ARG C 1 1
16 19652 1 1 77 ARG CA C 25.516 -18.967 -9.736 1.00 . A A . 77 ARG CA 1 1
16 19653 1 1 77 ARG CB C 25.280 -20.371 -10.300 1.00 . A A . 77 ARG CB 1 1
16 19654 1 1 77 ARG CD C 26.174 -22.062 -11.904 1.00 . A A . 77 ARG CD 1 1
16 19655 1 1 77 ARG CG C 26.523 -20.833 -11.063 1.00 . A A . 77 ARG CG 1 1
16 19656 1 1 77 ARG CZ C 28.042 -22.696 -13.306 1.00 . A A . 77 ARG CZ 1 1
16 19657 1 1 77 ARG H H 23.720 -19.192 -8.568 1.00 . A A . 77 ARG H 1 1
16 19658 1 1 77 ARG HA H 26.536 -18.884 -9.391 1.00 . A A . 77 ARG HA 1 1
16 19659 1 1 77 ARG HB2 H 25.081 -21.055 -9.488 1.00 . A A . 77 ARG HB2 1 1
16 19660 1 1 77 ARG HB3 H 24.435 -20.352 -10.970 1.00 . A A . 77 ARG HB3 1 1
16 19661 1 1 77 ARG HD2 H 25.468 -22.678 -11.367 1.00 . A A . 77 ARG HD2 1 1
16 19662 1 1 77 ARG HD3 H 25.738 -21.746 -12.840 1.00 . A A . 77 ARG HD3 1 1
16 19663 1 1 77 ARG HE H 27.750 -23.477 -11.505 1.00 . A A . 77 ARG HE 1 1
16 19664 1 1 77 ARG HG2 H 26.863 -20.037 -11.711 1.00 . A A . 77 ARG HG2 1 1
16 19665 1 1 77 ARG HG3 H 27.303 -21.087 -10.363 1.00 . A A . 77 ARG HG3 1 1
16 19666 1 1 77 ARG HH11 H 27.702 -20.726 -13.406 1.00 . A A . 77 ARG HH11 1 1
16 19667 1 1 77 ARG HH12 H 28.608 -21.397 -14.720 1.00 . A A . 77 ARG HH12 1 1
16 19668 1 1 77 ARG HH21 H 28.526 -24.631 -13.472 1.00 . A A . 77 ARG HH21 1 1
16 19669 1 1 77 ARG HH22 H 29.075 -23.608 -14.758 1.00 . A A . 77 ARG HH22 1 1
16 19670 1 1 77 ARG N N 24.586 -18.732 -8.595 1.00 . A A . 77 ARG N 1 1
16 19671 1 1 77 ARG NE N 27.411 -22.848 -12.176 1.00 . A A . 77 ARG NE 1 1
16 19672 1 1 77 ARG NH1 N 28.124 -21.514 -13.854 1.00 . A A . 77 ARG NH1 1 1
16 19673 1 1 77 ARG NH2 N 28.590 -23.725 -13.891 1.00 . A A . 77 ARG NH2 1 1
16 19674 1 1 77 ARG O O 24.194 -17.869 -11.408 1.00 . A A . 77 ARG O 1 1
16 19675 1 1 78 ILE C C 26.564 -16.591 -13.507 1.00 . A A . 78 ILE C 1 1
16 19676 1 1 78 ILE CA C 26.041 -16.062 -12.170 1.00 . A A . 78 ILE CA 1 1
16 19677 1 1 78 ILE CB C 26.812 -14.797 -11.788 1.00 . A A . 78 ILE CB 1 1
16 19678 1 1 78 ILE CD1 C 29.167 -14.014 -11.485 1.00 . A A . 78 ILE CD1 1 1
16 19679 1 1 78 ILE CG1 C 28.203 -15.184 -11.280 1.00 . A A . 78 ILE CG1 1 1
16 19680 1 1 78 ILE CG2 C 26.058 -14.049 -10.688 1.00 . A A . 78 ILE CG2 1 1
16 19681 1 1 78 ILE H H 27.083 -17.160 -10.636 1.00 . A A . 78 ILE H 1 1
16 19682 1 1 78 ILE HA H 24.991 -15.829 -12.262 1.00 . A A . 78 ILE HA 1 1
16 19683 1 1 78 ILE HB H 26.909 -14.158 -12.655 1.00 . A A . 78 ILE HB 1 1
16 19684 1 1 78 ILE HD11 H 29.073 -13.640 -12.494 1.00 . A A . 78 ILE HD11 1 1
16 19685 1 1 78 ILE HD12 H 28.931 -13.225 -10.785 1.00 . A A . 78 ILE HD12 1 1
16 19686 1 1 78 ILE HD13 H 30.180 -14.349 -11.319 1.00 . A A . 78 ILE HD13 1 1
16 19687 1 1 78 ILE HG12 H 28.148 -15.427 -10.229 1.00 . A A . 78 ILE HG12 1 1
16 19688 1 1 78 ILE HG13 H 28.561 -16.042 -11.830 1.00 . A A . 78 ILE HG13 1 1
16 19689 1 1 78 ILE HG21 H 24.999 -14.247 -10.778 1.00 . A A . 78 ILE HG21 1 1
16 19690 1 1 78 ILE HG22 H 26.405 -14.383 -9.722 1.00 . A A . 78 ILE HG22 1 1
16 19691 1 1 78 ILE HG23 H 26.234 -12.988 -10.787 1.00 . A A . 78 ILE HG23 1 1
16 19692 1 1 78 ILE N N 26.230 -17.098 -11.115 1.00 . A A . 78 ILE N 1 1
16 19693 1 1 78 ILE O O 25.882 -17.404 -14.109 1.00 . A A . 78 ILE O 1 1
16 19694 1 1 78 ILE OXT O 27.639 -16.174 -13.907 1.00 . A A . 78 ILE OXT 1 1
16 19695 2 2 1 ZN ZN ZN -6.887 -7.921 1.620 1.00 . B A . 79 ZN ZN 1 1
16 19696 3 2 1 ZN ZN ZN 2.010 0.284 -6.454 1.00 . C A . 80 ZN ZN 1 1
17 19697 1 1 1 MET C C -23.682 -9.093 -15.873 1.00 . A A . 1 MET C 1 1
17 19698 1 1 1 MET CA C -23.061 -9.282 -17.259 1.00 . A A . 1 MET CA 1 1
17 19699 1 1 1 MET CB C -23.876 -10.309 -18.047 1.00 . A A . 1 MET CB 1 1
17 19700 1 1 1 MET CE C -25.139 -13.219 -19.132 1.00 . A A . 1 MET CE 1 1
17 19701 1 1 1 MET CG C -23.739 -11.683 -17.388 1.00 . A A . 1 MET CG 1 1
17 19702 1 1 1 MET H1 H -21.168 -9.190 -16.397 1.00 . A A . 1 MET H1 1 1
17 19703 1 1 1 MET H2 H -21.664 -10.759 -16.817 1.00 . A A . 1 MET H2 1 1
17 19704 1 1 1 MET H3 H -21.167 -9.678 -18.024 1.00 . A A . 1 MET H3 1 1
17 19705 1 1 1 MET HA H -23.065 -8.339 -17.786 1.00 . A A . 1 MET HA 1 1
17 19706 1 1 1 MET HB2 H -24.914 -10.014 -18.056 1.00 . A A . 1 MET HB2 1 1
17 19707 1 1 1 MET HB3 H -23.506 -10.360 -19.060 1.00 . A A . 1 MET HB3 1 1
17 19708 1 1 1 MET HE1 H -24.539 -12.543 -19.725 1.00 . A A . 1 MET HE1 1 1
17 19709 1 1 1 MET HE2 H -24.651 -14.179 -19.080 1.00 . A A . 1 MET HE2 1 1
17 19710 1 1 1 MET HE3 H -26.114 -13.336 -19.584 1.00 . A A . 1 MET HE3 1 1
17 19711 1 1 1 MET HG2 H -22.991 -12.261 -17.910 1.00 . A A . 1 MET HG2 1 1
17 19712 1 1 1 MET HG3 H -23.445 -11.560 -16.357 1.00 . A A . 1 MET HG3 1 1
17 19713 1 1 1 MET N N -21.659 -9.763 -17.114 1.00 . A A . 1 MET N 1 1
17 19714 1 1 1 MET O O -24.577 -8.294 -15.687 1.00 . A A . 1 MET O 1 1
17 19715 1 1 1 MET SD S -25.328 -12.547 -17.462 1.00 . A A . 1 MET SD 1 1
17 19716 1 1 2 SER C C -25.260 -10.058 -13.539 1.00 . A A . 2 SER C 1 1
17 19717 1 1 2 SER CA C -23.778 -9.683 -13.525 1.00 . A A . 2 SER CA 1 1
17 19718 1 1 2 SER CB C -23.624 -8.236 -13.059 1.00 . A A . 2 SER CB 1 1
17 19719 1 1 2 SER H H -22.491 -10.463 -15.067 1.00 . A A . 2 SER H 1 1
17 19720 1 1 2 SER HA H -23.248 -10.337 -12.848 1.00 . A A . 2 SER HA 1 1
17 19721 1 1 2 SER HB2 H -22.710 -7.824 -13.451 1.00 . A A . 2 SER HB2 1 1
17 19722 1 1 2 SER HB3 H -24.462 -7.652 -13.417 1.00 . A A . 2 SER HB3 1 1
17 19723 1 1 2 SER HG H -23.166 -9.015 -11.336 1.00 . A A . 2 SER HG 1 1
17 19724 1 1 2 SER N N -23.214 -9.823 -14.898 1.00 . A A . 2 SER N 1 1
17 19725 1 1 2 SER O O -26.050 -9.529 -12.783 1.00 . A A . 2 SER O 1 1
17 19726 1 1 2 SER OG O -23.580 -8.203 -11.638 1.00 . A A . 2 SER OG 1 1
17 19727 1 1 3 ARG C C -27.873 -10.330 -15.240 1.00 . A A . 3 ARG C 1 1
17 19728 1 1 3 ARG CA C -27.074 -11.382 -14.462 1.00 . A A . 3 ARG CA 1 1
17 19729 1 1 3 ARG CB C -27.635 -11.525 -13.044 1.00 . A A . 3 ARG CB 1 1
17 19730 1 1 3 ARG CD C -30.050 -12.156 -13.173 1.00 . A A . 3 ARG CD 1 1
17 19731 1 1 3 ARG CG C -28.627 -12.689 -12.998 1.00 . A A . 3 ARG CG 1 1
17 19732 1 1 3 ARG CZ C -31.700 -13.860 -13.668 1.00 . A A . 3 ARG CZ 1 1
17 19733 1 1 3 ARG H H -24.987 -11.383 -14.994 1.00 . A A . 3 ARG H 1 1
17 19734 1 1 3 ARG HA H -27.146 -12.332 -14.973 1.00 . A A . 3 ARG HA 1 1
17 19735 1 1 3 ARG HB2 H -26.824 -11.716 -12.356 1.00 . A A . 3 ARG HB2 1 1
17 19736 1 1 3 ARG HB3 H -28.137 -10.616 -12.761 1.00 . A A . 3 ARG HB3 1 1
17 19737 1 1 3 ARG HD2 H -30.184 -11.278 -12.560 1.00 . A A . 3 ARG HD2 1 1
17 19738 1 1 3 ARG HD3 H -30.213 -11.899 -14.210 1.00 . A A . 3 ARG HD3 1 1
17 19739 1 1 3 ARG HE H -31.168 -13.396 -11.811 1.00 . A A . 3 ARG HE 1 1
17 19740 1 1 3 ARG HG2 H -28.402 -13.385 -13.793 1.00 . A A . 3 ARG HG2 1 1
17 19741 1 1 3 ARG HG3 H -28.548 -13.192 -12.045 1.00 . A A . 3 ARG HG3 1 1
17 19742 1 1 3 ARG HH11 H -33.325 -12.700 -13.525 1.00 . A A . 3 ARG HH11 1 1
17 19743 1 1 3 ARG HH12 H -33.427 -13.994 -14.673 1.00 . A A . 3 ARG HH12 1 1
17 19744 1 1 3 ARG HH21 H -30.233 -15.176 -14.021 1.00 . A A . 3 ARG HH21 1 1
17 19745 1 1 3 ARG HH22 H -31.676 -15.394 -14.954 1.00 . A A . 3 ARG HH22 1 1
17 19746 1 1 3 ARG N N -25.644 -10.969 -14.395 1.00 . A A . 3 ARG N 1 1
17 19747 1 1 3 ARG NE N -31.029 -13.202 -12.762 1.00 . A A . 3 ARG NE 1 1
17 19748 1 1 3 ARG NH1 N -32.912 -13.489 -13.980 1.00 . A A . 3 ARG NH1 1 1
17 19749 1 1 3 ARG NH2 N -31.161 -14.890 -14.260 1.00 . A A . 3 ARG NH2 1 1
17 19750 1 1 3 ARG O O -28.229 -10.533 -16.383 1.00 . A A . 3 ARG O 1 1
17 19751 1 1 4 SER C C -29.288 -7.021 -14.383 1.00 . A A . 4 SER C 1 1
17 19752 1 1 4 SER CA C -28.918 -8.146 -15.358 1.00 . A A . 4 SER CA 1 1
17 19753 1 1 4 SER CB C -30.188 -8.750 -15.964 1.00 . A A . 4 SER CB 1 1
17 19754 1 1 4 SER H H -27.852 -9.050 -13.718 1.00 . A A . 4 SER H 1 1
17 19755 1 1 4 SER HA H -28.304 -7.741 -16.150 1.00 . A A . 4 SER HA 1 1
17 19756 1 1 4 SER HB2 H -30.061 -8.866 -17.027 1.00 . A A . 4 SER HB2 1 1
17 19757 1 1 4 SER HB3 H -30.369 -9.719 -15.518 1.00 . A A . 4 SER HB3 1 1
17 19758 1 1 4 SER HG H -31.606 -7.559 -16.563 1.00 . A A . 4 SER HG 1 1
17 19759 1 1 4 SER N N -28.152 -9.204 -14.638 1.00 . A A . 4 SER N 1 1
17 19760 1 1 4 SER O O -28.949 -5.875 -14.609 1.00 . A A . 4 SER O 1 1
17 19761 1 1 4 SER OG O -31.289 -7.885 -15.716 1.00 . A A . 4 SER OG 1 1
17 19762 1 1 5 PRO C C -29.211 -6.048 -11.389 1.00 . A A . 5 PRO C 1 1
17 19763 1 1 5 PRO CA C -30.393 -6.416 -12.291 1.00 . A A . 5 PRO CA 1 1
17 19764 1 1 5 PRO CB C -31.461 -7.178 -11.504 1.00 . A A . 5 PRO CB 1 1
17 19765 1 1 5 PRO CD C -30.379 -8.774 -13.052 1.00 . A A . 5 PRO CD 1 1
17 19766 1 1 5 PRO CG C -31.191 -8.681 -11.747 1.00 . A A . 5 PRO CG 1 1
17 19767 1 1 5 PRO HA H -30.821 -5.535 -12.741 1.00 . A A . 5 PRO HA 1 1
17 19768 1 1 5 PRO HB2 H -31.380 -6.946 -10.450 1.00 . A A . 5 PRO HB2 1 1
17 19769 1 1 5 PRO HB3 H -32.443 -6.921 -11.867 1.00 . A A . 5 PRO HB3 1 1
17 19770 1 1 5 PRO HD2 H -29.515 -9.406 -12.915 1.00 . A A . 5 PRO HD2 1 1
17 19771 1 1 5 PRO HD3 H -31.000 -9.142 -13.851 1.00 . A A . 5 PRO HD3 1 1
17 19772 1 1 5 PRO HG2 H -30.623 -9.092 -10.924 1.00 . A A . 5 PRO HG2 1 1
17 19773 1 1 5 PRO HG3 H -32.122 -9.212 -11.859 1.00 . A A . 5 PRO HG3 1 1
17 19774 1 1 5 PRO N N -29.968 -7.380 -13.323 1.00 . A A . 5 PRO N 1 1
17 19775 1 1 5 PRO O O -28.325 -6.846 -11.156 1.00 . A A . 5 PRO O 1 1
17 19776 1 1 6 ASP C C -27.994 -5.384 -8.792 1.00 . A A . 6 ASP C 1 1
17 19777 1 1 6 ASP CA C -28.068 -4.436 -9.991 1.00 . A A . 6 ASP CA 1 1
17 19778 1 1 6 ASP CB C -28.306 -3.007 -9.497 1.00 . A A . 6 ASP CB 1 1
17 19779 1 1 6 ASP CG C -27.279 -2.068 -10.134 1.00 . A A . 6 ASP CG 1 1
17 19780 1 1 6 ASP H H -29.916 -4.219 -11.075 1.00 . A A . 6 ASP H 1 1
17 19781 1 1 6 ASP HA H -27.140 -4.478 -10.543 1.00 . A A . 6 ASP HA 1 1
17 19782 1 1 6 ASP HB2 H -29.302 -2.693 -9.772 1.00 . A A . 6 ASP HB2 1 1
17 19783 1 1 6 ASP HB3 H -28.201 -2.976 -8.423 1.00 . A A . 6 ASP HB3 1 1
17 19784 1 1 6 ASP N N -29.192 -4.848 -10.877 1.00 . A A . 6 ASP N 1 1
17 19785 1 1 6 ASP O O -28.643 -6.411 -8.760 1.00 . A A . 6 ASP O 1 1
17 19786 1 1 6 ASP OD1 O -26.136 -2.096 -9.708 1.00 . A A . 6 ASP OD1 1 1
17 19787 1 1 6 ASP OD2 O -27.653 -1.339 -11.035 1.00 . A A . 6 ASP OD2 1 1
17 19788 1 1 7 ALA C C -26.680 -5.093 -5.401 1.00 . A A . 7 ALA C 1 1
17 19789 1 1 7 ALA CA C -27.099 -5.930 -6.610 1.00 . A A . 7 ALA CA 1 1
17 19790 1 1 7 ALA CB C -26.049 -7.013 -6.869 1.00 . A A . 7 ALA CB 1 1
17 19791 1 1 7 ALA H H -26.696 -4.214 -7.850 1.00 . A A . 7 ALA H 1 1
17 19792 1 1 7 ALA HA H -28.054 -6.393 -6.413 1.00 . A A . 7 ALA HA 1 1
17 19793 1 1 7 ALA HB1 H -25.192 -6.575 -7.358 1.00 . A A . 7 ALA HB1 1 1
17 19794 1 1 7 ALA HB2 H -26.473 -7.780 -7.501 1.00 . A A . 7 ALA HB2 1 1
17 19795 1 1 7 ALA HB3 H -25.744 -7.449 -5.929 1.00 . A A . 7 ALA HB3 1 1
17 19796 1 1 7 ALA N N -27.210 -5.048 -7.806 1.00 . A A . 7 ALA N 1 1
17 19797 1 1 7 ALA O O -27.469 -4.824 -4.517 1.00 . A A . 7 ALA O 1 1
17 19798 1 1 8 LYS C C -23.724 -3.078 -4.596 1.00 . A A . 8 LYS C 1 1
17 19799 1 1 8 LYS CA C -24.980 -3.858 -4.200 1.00 . A A . 8 LYS CA 1 1
17 19800 1 1 8 LYS CB C -24.658 -4.778 -3.022 1.00 . A A . 8 LYS CB 1 1
17 19801 1 1 8 LYS CD C -26.217 -5.981 -1.485 1.00 . A A . 8 LYS CD 1 1
17 19802 1 1 8 LYS CE C -27.686 -6.148 -1.879 1.00 . A A . 8 LYS CE 1 1
17 19803 1 1 8 LYS CG C -25.721 -4.606 -1.934 1.00 . A A . 8 LYS CG 1 1
17 19804 1 1 8 LYS H H -24.822 -4.904 -6.077 1.00 . A A . 8 LYS H 1 1
17 19805 1 1 8 LYS HA H -25.756 -3.166 -3.914 1.00 . A A . 8 LYS HA 1 1
17 19806 1 1 8 LYS HB2 H -24.648 -5.804 -3.358 1.00 . A A . 8 LYS HB2 1 1
17 19807 1 1 8 LYS HB3 H -23.689 -4.522 -2.619 1.00 . A A . 8 LYS HB3 1 1
17 19808 1 1 8 LYS HD2 H -25.626 -6.750 -1.962 1.00 . A A . 8 LYS HD2 1 1
17 19809 1 1 8 LYS HD3 H -26.122 -6.065 -0.413 1.00 . A A . 8 LYS HD3 1 1
17 19810 1 1 8 LYS HE2 H -28.070 -5.208 -2.249 1.00 . A A . 8 LYS HE2 1 1
17 19811 1 1 8 LYS HE3 H -27.770 -6.898 -2.652 1.00 . A A . 8 LYS HE3 1 1
17 19812 1 1 8 LYS HG2 H -25.290 -4.083 -1.091 1.00 . A A . 8 LYS HG2 1 1
17 19813 1 1 8 LYS HG3 H -26.549 -4.037 -2.328 1.00 . A A . 8 LYS HG3 1 1
17 19814 1 1 8 LYS HZ1 H -28.113 -6.087 0.158 1.00 . A A . 8 LYS HZ1 1 1
17 19815 1 1 8 LYS HZ2 H -29.476 -6.324 -0.829 1.00 . A A . 8 LYS HZ2 1 1
17 19816 1 1 8 LYS HZ3 H -28.390 -7.600 -0.562 1.00 . A A . 8 LYS HZ3 1 1
17 19817 1 1 8 LYS N N -25.444 -4.678 -5.354 1.00 . A A . 8 LYS N 1 1
17 19818 1 1 8 LYS NZ N -28.476 -6.571 -0.688 1.00 . A A . 8 LYS NZ 1 1
17 19819 1 1 8 LYS O O -23.570 -1.920 -4.265 1.00 . A A . 8 LYS O 1 1
17 19820 1 1 9 GLU C C -20.780 -2.613 -4.462 1.00 . A A . 9 GLU C 1 1
17 19821 1 1 9 GLU CA C -21.578 -2.995 -5.711 1.00 . A A . 9 GLU CA 1 1
17 19822 1 1 9 GLU CB C -21.947 -1.732 -6.490 1.00 . A A . 9 GLU CB 1 1
17 19823 1 1 9 GLU CD C -21.934 -0.862 -8.831 1.00 . A A . 9 GLU CD 1 1
17 19824 1 1 9 GLU CG C -21.166 -1.694 -7.804 1.00 . A A . 9 GLU CG 1 1
17 19825 1 1 9 GLU H H -22.962 -4.640 -5.557 1.00 . A A . 9 GLU H 1 1
17 19826 1 1 9 GLU HA H -20.982 -3.644 -6.336 1.00 . A A . 9 GLU HA 1 1
17 19827 1 1 9 GLU HB2 H -23.007 -1.738 -6.701 1.00 . A A . 9 GLU HB2 1 1
17 19828 1 1 9 GLU HB3 H -21.701 -0.860 -5.902 1.00 . A A . 9 GLU HB3 1 1
17 19829 1 1 9 GLU HG2 H -20.195 -1.251 -7.634 1.00 . A A . 9 GLU HG2 1 1
17 19830 1 1 9 GLU HG3 H -21.042 -2.699 -8.179 1.00 . A A . 9 GLU HG3 1 1
17 19831 1 1 9 GLU N N -22.822 -3.705 -5.301 1.00 . A A . 9 GLU N 1 1
17 19832 1 1 9 GLU O O -21.197 -1.784 -3.678 1.00 . A A . 9 GLU O 1 1
17 19833 1 1 9 GLU OE1 O -22.757 -0.061 -8.417 1.00 . A A . 9 GLU OE1 1 1
17 19834 1 1 9 GLU OE2 O -21.690 -1.038 -10.013 1.00 . A A . 9 GLU OE2 1 1
17 19835 1 1 10 ASP C C -17.441 -2.380 -3.498 1.00 . A A . 10 ASP C 1 1
17 19836 1 1 10 ASP CA C -18.821 -2.886 -3.063 1.00 . A A . 10 ASP CA 1 1
17 19837 1 1 10 ASP CB C -18.653 -4.142 -2.206 1.00 . A A . 10 ASP CB 1 1
17 19838 1 1 10 ASP CG C -19.771 -4.203 -1.163 1.00 . A A . 10 ASP CG 1 1
17 19839 1 1 10 ASP H H -19.319 -3.883 -4.907 1.00 . A A . 10 ASP H 1 1
17 19840 1 1 10 ASP HA H -19.321 -2.122 -2.486 1.00 . A A . 10 ASP HA 1 1
17 19841 1 1 10 ASP HB2 H -18.701 -5.017 -2.839 1.00 . A A . 10 ASP HB2 1 1
17 19842 1 1 10 ASP HB3 H -17.698 -4.112 -1.705 1.00 . A A . 10 ASP HB3 1 1
17 19843 1 1 10 ASP N N -19.638 -3.214 -4.267 1.00 . A A . 10 ASP N 1 1
17 19844 1 1 10 ASP O O -16.537 -3.161 -3.719 1.00 . A A . 10 ASP O 1 1
17 19845 1 1 10 ASP OD1 O -20.899 -4.465 -1.548 1.00 . A A . 10 ASP OD1 1 1
17 19846 1 1 10 ASP OD2 O -19.480 -3.987 0.001 1.00 . A A . 10 ASP OD2 1 1
17 19847 1 1 11 PRO C C -15.079 -0.379 -2.831 1.00 . A A . 11 PRO C 1 1
17 19848 1 1 11 PRO CA C -16.062 -0.430 -4.007 1.00 . A A . 11 PRO CA 1 1
17 19849 1 1 11 PRO CB C -16.502 0.980 -4.409 1.00 . A A . 11 PRO CB 1 1
17 19850 1 1 11 PRO CD C -18.430 -0.142 -3.334 1.00 . A A . 11 PRO CD 1 1
17 19851 1 1 11 PRO CG C -17.850 1.239 -3.691 1.00 . A A . 11 PRO CG 1 1
17 19852 1 1 11 PRO HA H -15.624 -0.933 -4.852 1.00 . A A . 11 PRO HA 1 1
17 19853 1 1 11 PRO HB2 H -15.764 1.703 -4.090 1.00 . A A . 11 PRO HB2 1 1
17 19854 1 1 11 PRO HB3 H -16.643 1.036 -5.477 1.00 . A A . 11 PRO HB3 1 1
17 19855 1 1 11 PRO HD2 H -18.713 -0.174 -2.290 1.00 . A A . 11 PRO HD2 1 1
17 19856 1 1 11 PRO HD3 H -19.275 -0.373 -3.964 1.00 . A A . 11 PRO HD3 1 1
17 19857 1 1 11 PRO HG2 H -17.684 1.819 -2.794 1.00 . A A . 11 PRO HG2 1 1
17 19858 1 1 11 PRO HG3 H -18.527 1.759 -4.351 1.00 . A A . 11 PRO HG3 1 1
17 19859 1 1 11 PRO N N -17.321 -1.081 -3.603 1.00 . A A . 11 PRO N 1 1
17 19860 1 1 11 PRO O O -15.285 -1.004 -1.810 1.00 . A A . 11 PRO O 1 1
17 19861 1 1 12 VAL C C -12.846 -0.836 -1.138 1.00 . A A . 12 VAL C 1 1
17 19862 1 1 12 VAL CA C -13.000 0.494 -1.885 1.00 . A A . 12 VAL CA 1 1
17 19863 1 1 12 VAL CB C -13.415 1.599 -0.910 1.00 . A A . 12 VAL CB 1 1
17 19864 1 1 12 VAL CG1 C -14.715 1.214 -0.211 1.00 . A A . 12 VAL CG1 1 1
17 19865 1 1 12 VAL CG2 C -12.314 1.793 0.136 1.00 . A A . 12 VAL CG2 1 1
17 19866 1 1 12 VAL H H -13.886 0.867 -3.813 1.00 . A A . 12 VAL H 1 1
17 19867 1 1 12 VAL HA H -12.055 0.757 -2.321 1.00 . A A . 12 VAL HA 1 1
17 19868 1 1 12 VAL HB H -13.561 2.520 -1.453 1.00 . A A . 12 VAL HB 1 1
17 19869 1 1 12 VAL HG11 H -15.436 0.899 -0.945 1.00 . A A . 12 VAL HG11 1 1
17 19870 1 1 12 VAL HG12 H -14.527 0.409 0.480 1.00 . A A . 12 VAL HG12 1 1
17 19871 1 1 12 VAL HG13 H -15.099 2.068 0.326 1.00 . A A . 12 VAL HG13 1 1
17 19872 1 1 12 VAL HG21 H -11.368 1.476 -0.277 1.00 . A A . 12 VAL HG21 1 1
17 19873 1 1 12 VAL HG22 H -12.257 2.836 0.408 1.00 . A A . 12 VAL HG22 1 1
17 19874 1 1 12 VAL HG23 H -12.542 1.204 1.011 1.00 . A A . 12 VAL HG23 1 1
17 19875 1 1 12 VAL N N -14.016 0.373 -2.977 1.00 . A A . 12 VAL N 1 1
17 19876 1 1 12 VAL O O -12.986 -0.905 0.065 1.00 . A A . 12 VAL O 1 1
17 19877 1 1 13 GLU C C -11.042 -3.835 -1.585 1.00 . A A . 13 GLU C 1 1
17 19878 1 1 13 GLU CA C -12.380 -3.214 -1.170 1.00 . A A . 13 GLU CA 1 1
17 19879 1 1 13 GLU CB C -13.524 -4.145 -1.581 1.00 . A A . 13 GLU CB 1 1
17 19880 1 1 13 GLU CD C -14.640 -5.206 -3.548 1.00 . A A . 13 GLU CD 1 1
17 19881 1 1 13 GLU CG C -13.356 -4.541 -3.049 1.00 . A A . 13 GLU CG 1 1
17 19882 1 1 13 GLU H H -12.432 -1.821 -2.814 1.00 . A A . 13 GLU H 1 1
17 19883 1 1 13 GLU HA H -12.395 -3.077 -0.099 1.00 . A A . 13 GLU HA 1 1
17 19884 1 1 13 GLU HB2 H -13.507 -5.030 -0.963 1.00 . A A . 13 GLU HB2 1 1
17 19885 1 1 13 GLU HB3 H -14.466 -3.633 -1.455 1.00 . A A . 13 GLU HB3 1 1
17 19886 1 1 13 GLU HG2 H -13.152 -3.659 -3.639 1.00 . A A . 13 GLU HG2 1 1
17 19887 1 1 13 GLU HG3 H -12.533 -5.234 -3.143 1.00 . A A . 13 GLU HG3 1 1
17 19888 1 1 13 GLU N N -12.548 -1.894 -1.843 1.00 . A A . 13 GLU N 1 1
17 19889 1 1 13 GLU O O -10.655 -3.783 -2.736 1.00 . A A . 13 GLU O 1 1
17 19890 1 1 13 GLU OE1 O -15.171 -6.037 -2.830 1.00 . A A . 13 GLU OE1 1 1
17 19891 1 1 13 GLU OE2 O -15.071 -4.871 -4.639 1.00 . A A . 13 GLU OE2 1 1
17 19892 1 1 14 CYS C C -9.207 -5.948 -2.235 1.00 . A A . 14 CYS C 1 1
17 19893 1 1 14 CYS CA C -9.027 -5.052 -1.003 1.00 . A A . 14 CYS CA 1 1
17 19894 1 1 14 CYS CB C -8.543 -5.898 0.179 1.00 . A A . 14 CYS CB 1 1
17 19895 1 1 14 CYS H H -10.667 -4.459 0.264 1.00 . A A . 14 CYS H 1 1
17 19896 1 1 14 CYS HA H -8.303 -4.280 -1.209 1.00 . A A . 14 CYS HA 1 1
17 19897 1 1 14 CYS HB2 H -8.504 -5.285 1.064 1.00 . A A . 14 CYS HB2 1 1
17 19898 1 1 14 CYS HB3 H -9.227 -6.717 0.340 1.00 . A A . 14 CYS HB3 1 1
17 19899 1 1 14 CYS N N -10.336 -4.425 -0.658 1.00 . A A . 14 CYS N 1 1
17 19900 1 1 14 CYS O O -9.834 -6.984 -2.151 1.00 . A A . 14 CYS O 1 1
17 19901 1 1 14 CYS SG S -6.890 -6.550 -0.175 1.00 . A A . 14 CYS SG 1 1
17 19902 1 1 15 PRO C C -7.763 -7.433 -4.652 1.00 . A A . 15 PRO C 1 1
17 19903 1 1 15 PRO CA C -8.757 -6.265 -4.615 1.00 . A A . 15 PRO CA 1 1
17 19904 1 1 15 PRO CB C -8.397 -5.219 -5.674 1.00 . A A . 15 PRO CB 1 1
17 19905 1 1 15 PRO CD C -7.903 -4.254 -3.447 1.00 . A A . 15 PRO CD 1 1
17 19906 1 1 15 PRO CG C -7.580 -4.124 -4.947 1.00 . A A . 15 PRO CG 1 1
17 19907 1 1 15 PRO HA H -9.763 -6.616 -4.775 1.00 . A A . 15 PRO HA 1 1
17 19908 1 1 15 PRO HB2 H -7.804 -5.674 -6.456 1.00 . A A . 15 PRO HB2 1 1
17 19909 1 1 15 PRO HB3 H -9.294 -4.788 -6.090 1.00 . A A . 15 PRO HB3 1 1
17 19910 1 1 15 PRO HD2 H -6.990 -4.308 -2.869 1.00 . A A . 15 PRO HD2 1 1
17 19911 1 1 15 PRO HD3 H -8.513 -3.427 -3.119 1.00 . A A . 15 PRO HD3 1 1
17 19912 1 1 15 PRO HG2 H -6.523 -4.280 -5.117 1.00 . A A . 15 PRO HG2 1 1
17 19913 1 1 15 PRO HG3 H -7.872 -3.148 -5.300 1.00 . A A . 15 PRO HG3 1 1
17 19914 1 1 15 PRO N N -8.661 -5.518 -3.347 1.00 . A A . 15 PRO N 1 1
17 19915 1 1 15 PRO O O -7.526 -8.018 -5.689 1.00 . A A . 15 PRO O 1 1
17 19916 1 1 16 LEU C C -6.778 -10.069 -2.707 1.00 . A A . 16 LEU C 1 1
17 19917 1 1 16 LEU CA C -6.211 -8.913 -3.533 1.00 . A A . 16 LEU CA 1 1
17 19918 1 1 16 LEU CB C -4.887 -8.448 -2.927 1.00 . A A . 16 LEU CB 1 1
17 19919 1 1 16 LEU CD1 C -4.368 -6.082 -2.325 1.00 . A A . 16 LEU CD1 1 1
17 19920 1 1 16 LEU CD2 C -3.225 -7.152 -4.271 1.00 . A A . 16 LEU CD2 1 1
17 19921 1 1 16 LEU CG C -4.534 -7.068 -3.481 1.00 . A A . 16 LEU CG 1 1
17 19922 1 1 16 LEU H H -7.381 -7.303 -2.706 1.00 . A A . 16 LEU H 1 1
17 19923 1 1 16 LEU HA H -6.045 -9.245 -4.548 1.00 . A A . 16 LEU HA 1 1
17 19924 1 1 16 LEU HB2 H -4.982 -8.394 -1.852 1.00 . A A . 16 LEU HB2 1 1
17 19925 1 1 16 LEU HB3 H -4.106 -9.148 -3.185 1.00 . A A . 16 LEU HB3 1 1
17 19926 1 1 16 LEU HD11 H -4.691 -6.547 -1.406 1.00 . A A . 16 LEU HD11 1 1
17 19927 1 1 16 LEU HD12 H -3.329 -5.800 -2.240 1.00 . A A . 16 LEU HD12 1 1
17 19928 1 1 16 LEU HD13 H -4.966 -5.205 -2.515 1.00 . A A . 16 LEU HD13 1 1
17 19929 1 1 16 LEU HD21 H -2.470 -7.632 -3.667 1.00 . A A . 16 LEU HD21 1 1
17 19930 1 1 16 LEU HD22 H -3.386 -7.727 -5.172 1.00 . A A . 16 LEU HD22 1 1
17 19931 1 1 16 LEU HD23 H -2.899 -6.155 -4.534 1.00 . A A . 16 LEU HD23 1 1
17 19932 1 1 16 LEU HG H -5.328 -6.728 -4.130 1.00 . A A . 16 LEU HG 1 1
17 19933 1 1 16 LEU N N -7.182 -7.782 -3.536 1.00 . A A . 16 LEU N 1 1
17 19934 1 1 16 LEU O O -6.451 -11.218 -2.926 1.00 . A A . 16 LEU O 1 1
17 19935 1 1 17 CYS C C -9.735 -10.636 -0.816 1.00 . A A . 17 CYS C 1 1
17 19936 1 1 17 CYS CA C -8.225 -10.862 -0.937 1.00 . A A . 17 CYS CA 1 1
17 19937 1 1 17 CYS CB C -7.570 -10.868 0.454 1.00 . A A . 17 CYS CB 1 1
17 19938 1 1 17 CYS H H -7.891 -8.842 -1.610 1.00 . A A . 17 CYS H 1 1
17 19939 1 1 17 CYS HA H -8.046 -11.813 -1.419 1.00 . A A . 17 CYS HA 1 1
17 19940 1 1 17 CYS HB2 H -7.732 -11.828 0.922 1.00 . A A . 17 CYS HB2 1 1
17 19941 1 1 17 CYS HB3 H -6.507 -10.698 0.349 1.00 . A A . 17 CYS HB3 1 1
17 19942 1 1 17 CYS N N -7.632 -9.777 -1.766 1.00 . A A . 17 CYS N 1 1
17 19943 1 1 17 CYS O O -10.430 -11.358 -0.128 1.00 . A A . 17 CYS O 1 1
17 19944 1 1 17 CYS SG S -8.285 -9.567 1.496 1.00 . A A . 17 CYS SG 1 1
17 19945 1 1 18 MET C C -12.101 -9.042 0.027 1.00 . A A . 18 MET C 1 1
17 19946 1 1 18 MET CA C -11.703 -9.356 -1.417 1.00 . A A . 18 MET CA 1 1
17 19947 1 1 18 MET CB C -12.485 -10.574 -1.913 1.00 . A A . 18 MET CB 1 1
17 19948 1 1 18 MET CE C -16.423 -10.239 -2.679 1.00 . A A . 18 MET CE 1 1
17 19949 1 1 18 MET CG C -13.715 -10.104 -2.693 1.00 . A A . 18 MET CG 1 1
17 19950 1 1 18 MET H H -9.667 -9.068 -2.032 1.00 . A A . 18 MET H 1 1
17 19951 1 1 18 MET HA H -11.926 -8.505 -2.042 1.00 . A A . 18 MET HA 1 1
17 19952 1 1 18 MET HB2 H -11.855 -11.169 -2.558 1.00 . A A . 18 MET HB2 1 1
17 19953 1 1 18 MET HB3 H -12.802 -11.168 -1.070 1.00 . A A . 18 MET HB3 1 1
17 19954 1 1 18 MET HE1 H -16.258 -9.407 -2.008 1.00 . A A . 18 MET HE1 1 1
17 19955 1 1 18 MET HE2 H -16.534 -9.869 -3.686 1.00 . A A . 18 MET HE2 1 1
17 19956 1 1 18 MET HE3 H -17.322 -10.768 -2.391 1.00 . A A . 18 MET HE3 1 1
17 19957 1 1 18 MET HG2 H -14.081 -9.181 -2.269 1.00 . A A . 18 MET HG2 1 1
17 19958 1 1 18 MET HG3 H -13.446 -9.943 -3.727 1.00 . A A . 18 MET HG3 1 1
17 19959 1 1 18 MET N N -10.245 -9.637 -1.484 1.00 . A A . 18 MET N 1 1
17 19960 1 1 18 MET O O -12.061 -9.893 0.893 1.00 . A A . 18 MET O 1 1
17 19961 1 1 18 MET SD S -15.010 -11.365 -2.598 1.00 . A A . 18 MET SD 1 1
17 19962 1 1 19 GLU C C -13.279 -5.965 1.692 1.00 . A A . 19 GLU C 1 1
17 19963 1 1 19 GLU CA C -12.891 -7.447 1.671 1.00 . A A . 19 GLU CA 1 1
17 19964 1 1 19 GLU CB C -11.723 -7.685 2.630 1.00 . A A . 19 GLU CB 1 1
17 19965 1 1 19 GLU CD C -11.031 -9.739 3.878 1.00 . A A . 19 GLU CD 1 1
17 19966 1 1 19 GLU CG C -12.138 -8.697 3.700 1.00 . A A . 19 GLU CG 1 1
17 19967 1 1 19 GLU H H -12.512 -7.156 -0.428 1.00 . A A . 19 GLU H 1 1
17 19968 1 1 19 GLU HA H -13.736 -8.046 1.974 1.00 . A A . 19 GLU HA 1 1
17 19969 1 1 19 GLU HB2 H -10.877 -8.070 2.079 1.00 . A A . 19 GLU HB2 1 1
17 19970 1 1 19 GLU HB3 H -11.450 -6.755 3.105 1.00 . A A . 19 GLU HB3 1 1
17 19971 1 1 19 GLU HG2 H -12.304 -8.184 4.636 1.00 . A A . 19 GLU HG2 1 1
17 19972 1 1 19 GLU HG3 H -13.047 -9.191 3.394 1.00 . A A . 19 GLU HG3 1 1
17 19973 1 1 19 GLU N N -12.487 -7.825 0.288 1.00 . A A . 19 GLU N 1 1
17 19974 1 1 19 GLU O O -12.693 -5.165 0.990 1.00 . A A . 19 GLU O 1 1
17 19975 1 1 19 GLU OE1 O -11.068 -10.739 3.181 1.00 . A A . 19 GLU OE1 1 1
17 19976 1 1 19 GLU OE2 O -10.167 -9.518 4.711 1.00 . A A . 19 GLU OE2 1 1
17 19977 1 1 20 PRO C C -13.799 -3.437 3.495 1.00 . A A . 20 PRO C 1 1
17 19978 1 1 20 PRO CA C -14.752 -4.263 2.631 1.00 . A A . 20 PRO CA 1 1
17 19979 1 1 20 PRO CB C -16.110 -4.428 3.315 1.00 . A A . 20 PRO CB 1 1
17 19980 1 1 20 PRO CD C -14.965 -6.623 3.350 1.00 . A A . 20 PRO CD 1 1
17 19981 1 1 20 PRO CG C -16.073 -5.798 4.033 1.00 . A A . 20 PRO CG 1 1
17 19982 1 1 20 PRO HA H -14.881 -3.809 1.662 1.00 . A A . 20 PRO HA 1 1
17 19983 1 1 20 PRO HB2 H -16.258 -3.632 4.034 1.00 . A A . 20 PRO HB2 1 1
17 19984 1 1 20 PRO HB3 H -16.900 -4.422 2.582 1.00 . A A . 20 PRO HB3 1 1
17 19985 1 1 20 PRO HD2 H -14.293 -7.038 4.089 1.00 . A A . 20 PRO HD2 1 1
17 19986 1 1 20 PRO HD3 H -15.394 -7.405 2.743 1.00 . A A . 20 PRO HD3 1 1
17 19987 1 1 20 PRO HG2 H -15.844 -5.659 5.082 1.00 . A A . 20 PRO HG2 1 1
17 19988 1 1 20 PRO HG3 H -17.022 -6.300 3.924 1.00 . A A . 20 PRO HG3 1 1
17 19989 1 1 20 PRO N N -14.259 -5.644 2.497 1.00 . A A . 20 PRO N 1 1
17 19990 1 1 20 PRO O O -13.681 -3.645 4.686 1.00 . A A . 20 PRO O 1 1
17 19991 1 1 21 LEU C C -12.944 -0.835 4.706 1.00 . A A . 21 LEU C 1 1
17 19992 1 1 21 LEU CA C -12.170 -1.653 3.672 1.00 . A A . 21 LEU CA 1 1
17 19993 1 1 21 LEU CB C -11.449 -0.699 2.720 1.00 . A A . 21 LEU CB 1 1
17 19994 1 1 21 LEU CD1 C -10.104 -0.867 0.628 1.00 . A A . 21 LEU CD1 1 1
17 19995 1 1 21 LEU CD2 C -9.016 -1.220 2.842 1.00 . A A . 21 LEU CD2 1 1
17 19996 1 1 21 LEU CG C -10.296 -1.429 2.035 1.00 . A A . 21 LEU CG 1 1
17 19997 1 1 21 LEU H H -13.231 -2.352 1.936 1.00 . A A . 21 LEU H 1 1
17 19998 1 1 21 LEU HA H -11.448 -2.281 4.172 1.00 . A A . 21 LEU HA 1 1
17 19999 1 1 21 LEU HB2 H -12.145 -0.344 1.974 1.00 . A A . 21 LEU HB2 1 1
17 20000 1 1 21 LEU HB3 H -11.061 0.140 3.278 1.00 . A A . 21 LEU HB3 1 1
17 20001 1 1 21 LEU HD11 H -10.926 -0.209 0.389 1.00 . A A . 21 LEU HD11 1 1
17 20002 1 1 21 LEU HD12 H -9.178 -0.313 0.586 1.00 . A A . 21 LEU HD12 1 1
17 20003 1 1 21 LEU HD13 H -10.072 -1.678 -0.084 1.00 . A A . 21 LEU HD13 1 1
17 20004 1 1 21 LEU HD21 H -8.897 -0.167 3.060 1.00 . A A . 21 LEU HD21 1 1
17 20005 1 1 21 LEU HD22 H -9.079 -1.774 3.766 1.00 . A A . 21 LEU HD22 1 1
17 20006 1 1 21 LEU HD23 H -8.170 -1.567 2.269 1.00 . A A . 21 LEU HD23 1 1
17 20007 1 1 21 LEU HG H -10.520 -2.485 1.976 1.00 . A A . 21 LEU HG 1 1
17 20008 1 1 21 LEU N N -13.118 -2.500 2.898 1.00 . A A . 21 LEU N 1 1
17 20009 1 1 21 LEU O O -14.146 -0.683 4.618 1.00 . A A . 21 LEU O 1 1
17 20010 1 1 22 GLU C C -12.748 2.002 6.387 1.00 . A A . 22 GLU C 1 1
17 20011 1 1 22 GLU CA C -12.951 0.521 6.711 1.00 . A A . 22 GLU CA 1 1
17 20012 1 1 22 GLU CB C -12.364 0.211 8.091 1.00 . A A . 22 GLU CB 1 1
17 20013 1 1 22 GLU CD C -13.668 0.354 10.223 1.00 . A A . 22 GLU CD 1 1
17 20014 1 1 22 GLU CG C -13.426 -0.472 8.957 1.00 . A A . 22 GLU CG 1 1
17 20015 1 1 22 GLU H H -11.291 -0.430 5.723 1.00 . A A . 22 GLU H 1 1
17 20016 1 1 22 GLU HA H -14.007 0.292 6.707 1.00 . A A . 22 GLU HA 1 1
17 20017 1 1 22 GLU HB2 H -11.512 -0.443 7.981 1.00 . A A . 22 GLU HB2 1 1
17 20018 1 1 22 GLU HB3 H -12.053 1.131 8.564 1.00 . A A . 22 GLU HB3 1 1
17 20019 1 1 22 GLU HG2 H -14.347 -0.555 8.400 1.00 . A A . 22 GLU HG2 1 1
17 20020 1 1 22 GLU HG3 H -13.083 -1.457 9.235 1.00 . A A . 22 GLU HG3 1 1
17 20021 1 1 22 GLU N N -12.261 -0.300 5.678 1.00 . A A . 22 GLU N 1 1
17 20022 1 1 22 GLU O O -11.863 2.368 5.640 1.00 . A A . 22 GLU O 1 1
17 20023 1 1 22 GLU OE1 O -12.876 1.243 10.489 1.00 . A A . 22 GLU OE1 1 1
17 20024 1 1 22 GLU OE2 O -14.643 0.083 10.905 1.00 . A A . 22 GLU OE2 1 1
17 20025 1 1 23 ILE C C -11.995 4.769 6.988 1.00 . A A . 23 ILE C 1 1
17 20026 1 1 23 ILE CA C -13.422 4.313 6.661 1.00 . A A . 23 ILE CA 1 1
17 20027 1 1 23 ILE CB C -14.428 5.084 7.528 1.00 . A A . 23 ILE CB 1 1
17 20028 1 1 23 ILE CD1 C -16.126 3.568 6.488 1.00 . A A . 23 ILE CD1 1 1
17 20029 1 1 23 ILE CG1 C -15.815 5.013 6.881 1.00 . A A . 23 ILE CG1 1 1
17 20030 1 1 23 ILE CG2 C -14.002 6.550 7.652 1.00 . A A . 23 ILE CG2 1 1
17 20031 1 1 23 ILE H H -14.271 2.538 7.537 1.00 . A A . 23 ILE H 1 1
17 20032 1 1 23 ILE HA H -13.630 4.501 5.619 1.00 . A A . 23 ILE HA 1 1
17 20033 1 1 23 ILE HB H -14.467 4.638 8.511 1.00 . A A . 23 ILE HB 1 1
17 20034 1 1 23 ILE HD11 H -16.088 2.940 7.366 1.00 . A A . 23 ILE HD11 1 1
17 20035 1 1 23 ILE HD12 H -17.115 3.519 6.056 1.00 . A A . 23 ILE HD12 1 1
17 20036 1 1 23 ILE HD13 H -15.400 3.225 5.767 1.00 . A A . 23 ILE HD13 1 1
17 20037 1 1 23 ILE HG12 H -16.556 5.364 7.584 1.00 . A A . 23 ILE HG12 1 1
17 20038 1 1 23 ILE HG13 H -15.833 5.636 5.999 1.00 . A A . 23 ILE HG13 1 1
17 20039 1 1 23 ILE HG21 H -13.893 6.979 6.667 1.00 . A A . 23 ILE HG21 1 1
17 20040 1 1 23 ILE HG22 H -14.752 7.097 8.203 1.00 . A A . 23 ILE HG22 1 1
17 20041 1 1 23 ILE HG23 H -13.058 6.605 8.175 1.00 . A A . 23 ILE HG23 1 1
17 20042 1 1 23 ILE N N -13.562 2.856 6.940 1.00 . A A . 23 ILE N 1 1
17 20043 1 1 23 ILE O O -11.405 5.553 6.270 1.00 . A A . 23 ILE O 1 1
17 20044 1 1 24 ASP C C -9.023 3.932 7.647 1.00 . A A . 24 ASP C 1 1
17 20045 1 1 24 ASP CA C -10.063 4.717 8.453 1.00 . A A . 24 ASP CA 1 1
17 20046 1 1 24 ASP CB C -9.848 4.453 9.945 1.00 . A A . 24 ASP CB 1 1
17 20047 1 1 24 ASP CG C -11.158 4.687 10.700 1.00 . A A . 24 ASP CG 1 1
17 20048 1 1 24 ASP H H -11.942 3.678 8.643 1.00 . A A . 24 ASP H 1 1
17 20049 1 1 24 ASP HA H -9.942 5.772 8.258 1.00 . A A . 24 ASP HA 1 1
17 20050 1 1 24 ASP HB2 H -9.528 3.431 10.086 1.00 . A A . 24 ASP HB2 1 1
17 20051 1 1 24 ASP HB3 H -9.092 5.124 10.324 1.00 . A A . 24 ASP HB3 1 1
17 20052 1 1 24 ASP N N -11.443 4.298 8.072 1.00 . A A . 24 ASP N 1 1
17 20053 1 1 24 ASP O O -7.879 4.331 7.544 1.00 . A A . 24 ASP O 1 1
17 20054 1 1 24 ASP OD1 O -11.930 5.524 10.262 1.00 . A A . 24 ASP OD1 1 1
17 20055 1 1 24 ASP OD2 O -11.366 4.024 11.703 1.00 . A A . 24 ASP OD2 1 1
17 20056 1 1 25 ASP C C -8.570 2.323 4.803 1.00 . A A . 25 ASP C 1 1
17 20057 1 1 25 ASP CA C -8.411 2.019 6.293 1.00 . A A . 25 ASP CA 1 1
17 20058 1 1 25 ASP CB C -8.647 0.528 6.534 1.00 . A A . 25 ASP CB 1 1
17 20059 1 1 25 ASP CG C -8.451 0.211 8.019 1.00 . A A . 25 ASP CG 1 1
17 20060 1 1 25 ASP H H -10.321 2.502 7.175 1.00 . A A . 25 ASP H 1 1
17 20061 1 1 25 ASP HA H -7.410 2.280 6.607 1.00 . A A . 25 ASP HA 1 1
17 20062 1 1 25 ASP HB2 H -9.654 0.271 6.239 1.00 . A A . 25 ASP HB2 1 1
17 20063 1 1 25 ASP HB3 H -7.944 -0.046 5.950 1.00 . A A . 25 ASP HB3 1 1
17 20064 1 1 25 ASP N N -9.397 2.818 7.080 1.00 . A A . 25 ASP N 1 1
17 20065 1 1 25 ASP O O -7.983 1.672 3.962 1.00 . A A . 25 ASP O 1 1
17 20066 1 1 25 ASP OD1 O -9.218 0.723 8.819 1.00 . A A . 25 ASP OD1 1 1
17 20067 1 1 25 ASP OD2 O -7.539 -0.537 8.329 1.00 . A A . 25 ASP OD2 1 1
17 20068 1 1 26 ILE C C -8.244 4.209 2.460 1.00 . A A . 26 ILE C 1 1
17 20069 1 1 26 ILE CA C -9.552 3.647 3.031 1.00 . A A . 26 ILE CA 1 1
17 20070 1 1 26 ILE CB C -10.671 4.689 2.906 1.00 . A A . 26 ILE CB 1 1
17 20071 1 1 26 ILE CD1 C -13.137 4.968 2.608 1.00 . A A . 26 ILE CD1 1 1
17 20072 1 1 26 ILE CG1 C -12.029 3.986 2.989 1.00 . A A . 26 ILE CG1 1 1
17 20073 1 1 26 ILE CG2 C -10.563 5.422 1.567 1.00 . A A . 26 ILE CG2 1 1
17 20074 1 1 26 ILE H H -9.824 3.820 5.160 1.00 . A A . 26 ILE H 1 1
17 20075 1 1 26 ILE HA H -9.827 2.754 2.485 1.00 . A A . 26 ILE HA 1 1
17 20076 1 1 26 ILE HB H -10.587 5.403 3.713 1.00 . A A . 26 ILE HB 1 1
17 20077 1 1 26 ILE HD11 H -12.724 5.963 2.524 1.00 . A A . 26 ILE HD11 1 1
17 20078 1 1 26 ILE HD12 H -13.568 4.677 1.662 1.00 . A A . 26 ILE HD12 1 1
17 20079 1 1 26 ILE HD13 H -13.903 4.960 3.370 1.00 . A A . 26 ILE HD13 1 1
17 20080 1 1 26 ILE HG12 H -12.041 3.147 2.308 1.00 . A A . 26 ILE HG12 1 1
17 20081 1 1 26 ILE HG13 H -12.193 3.635 3.996 1.00 . A A . 26 ILE HG13 1 1
17 20082 1 1 26 ILE HG21 H -10.499 4.702 0.766 1.00 . A A . 26 ILE HG21 1 1
17 20083 1 1 26 ILE HG22 H -11.433 6.045 1.424 1.00 . A A . 26 ILE HG22 1 1
17 20084 1 1 26 ILE HG23 H -9.676 6.040 1.566 1.00 . A A . 26 ILE HG23 1 1
17 20085 1 1 26 ILE N N -9.358 3.307 4.468 1.00 . A A . 26 ILE N 1 1
17 20086 1 1 26 ILE O O -7.947 4.051 1.292 1.00 . A A . 26 ILE O 1 1
17 20087 1 1 27 ASN C C -5.013 4.554 3.215 1.00 . A A . 27 ASN C 1 1
17 20088 1 1 27 ASN CA C -6.179 5.439 2.774 1.00 . A A . 27 ASN CA 1 1
17 20089 1 1 27 ASN CB C -5.996 6.846 3.345 1.00 . A A . 27 ASN CB 1 1
17 20090 1 1 27 ASN CG C -6.401 6.856 4.820 1.00 . A A . 27 ASN CG 1 1
17 20091 1 1 27 ASN H H -7.720 4.985 4.211 1.00 . A A . 27 ASN H 1 1
17 20092 1 1 27 ASN HA H -6.202 5.491 1.695 1.00 . A A . 27 ASN HA 1 1
17 20093 1 1 27 ASN HB2 H -4.960 7.139 3.252 1.00 . A A . 27 ASN HB2 1 1
17 20094 1 1 27 ASN HB3 H -6.616 7.540 2.799 1.00 . A A . 27 ASN HB3 1 1
17 20095 1 1 27 ASN HD21 H -5.033 5.517 5.350 1.00 . A A . 27 ASN HD21 1 1
17 20096 1 1 27 ASN HD22 H -6.017 6.088 6.610 1.00 . A A . 27 ASN HD22 1 1
17 20097 1 1 27 ASN N N -7.462 4.865 3.273 1.00 . A A . 27 ASN N 1 1
17 20098 1 1 27 ASN ND2 N -5.764 6.090 5.664 1.00 . A A . 27 ASN ND2 1 1
17 20099 1 1 27 ASN O O -3.957 5.035 3.573 1.00 . A A . 27 ASN O 1 1
17 20100 1 1 27 ASN OD1 O -7.307 7.566 5.209 1.00 . A A . 27 ASN OD1 1 1
17 20101 1 1 28 PHE C C -3.612 1.555 2.385 1.00 . A A . 28 PHE C 1 1
17 20102 1 1 28 PHE CA C -4.092 2.348 3.602 1.00 . A A . 28 PHE CA 1 1
17 20103 1 1 28 PHE CB C -4.598 1.381 4.673 1.00 . A A . 28 PHE CB 1 1
17 20104 1 1 28 PHE CD1 C -2.477 0.839 5.924 1.00 . A A . 28 PHE CD1 1 1
17 20105 1 1 28 PHE CD2 C -3.468 -0.868 4.515 1.00 . A A . 28 PHE CD2 1 1
17 20106 1 1 28 PHE CE1 C -1.447 -0.043 6.270 1.00 . A A . 28 PHE CE1 1 1
17 20107 1 1 28 PHE CE2 C -2.436 -1.750 4.861 1.00 . A A . 28 PHE CE2 1 1
17 20108 1 1 28 PHE CG C -3.488 0.428 5.047 1.00 . A A . 28 PHE CG 1 1
17 20109 1 1 28 PHE CZ C -1.426 -1.337 5.738 1.00 . A A . 28 PHE CZ 1 1
17 20110 1 1 28 PHE H H -6.052 2.893 2.893 1.00 . A A . 28 PHE H 1 1
17 20111 1 1 28 PHE HA H -3.273 2.929 3.998 1.00 . A A . 28 PHE HA 1 1
17 20112 1 1 28 PHE HB2 H -4.905 1.939 5.546 1.00 . A A . 28 PHE HB2 1 1
17 20113 1 1 28 PHE HB3 H -5.437 0.822 4.288 1.00 . A A . 28 PHE HB3 1 1
17 20114 1 1 28 PHE HD1 H -2.492 1.839 6.334 1.00 . A A . 28 PHE HD1 1 1
17 20115 1 1 28 PHE HD2 H -4.247 -1.187 3.839 1.00 . A A . 28 PHE HD2 1 1
17 20116 1 1 28 PHE HE1 H -0.667 0.276 6.946 1.00 . A A . 28 PHE HE1 1 1
17 20117 1 1 28 PHE HE2 H -2.420 -2.749 4.451 1.00 . A A . 28 PHE HE2 1 1
17 20118 1 1 28 PHE HZ H -0.632 -2.018 6.004 1.00 . A A . 28 PHE HZ 1 1
17 20119 1 1 28 PHE N N -5.193 3.262 3.189 1.00 . A A . 28 PHE N 1 1
17 20120 1 1 28 PHE O O -4.264 0.634 1.934 1.00 . A A . 28 PHE O 1 1
17 20121 1 1 29 PHE C C -0.548 0.663 0.948 1.00 . A A . 29 PHE C 1 1
17 20122 1 1 29 PHE CA C -1.959 1.174 0.658 1.00 . A A . 29 PHE CA 1 1
17 20123 1 1 29 PHE CB C -1.911 2.111 -0.557 1.00 . A A . 29 PHE CB 1 1
17 20124 1 1 29 PHE CD1 C -0.525 4.017 0.344 1.00 . A A . 29 PHE CD1 1 1
17 20125 1 1 29 PHE CD2 C -2.884 4.383 -0.093 1.00 . A A . 29 PHE CD2 1 1
17 20126 1 1 29 PHE CE1 C -0.403 5.341 0.784 1.00 . A A . 29 PHE CE1 1 1
17 20127 1 1 29 PHE CE2 C -2.762 5.706 0.344 1.00 . A A . 29 PHE CE2 1 1
17 20128 1 1 29 PHE CG C -1.768 3.540 -0.093 1.00 . A A . 29 PHE CG 1 1
17 20129 1 1 29 PHE CZ C -1.522 6.186 0.783 1.00 . A A . 29 PHE CZ 1 1
17 20130 1 1 29 PHE H H -1.967 2.654 2.224 1.00 . A A . 29 PHE H 1 1
17 20131 1 1 29 PHE HA H -2.609 0.340 0.441 1.00 . A A . 29 PHE HA 1 1
17 20132 1 1 29 PHE HB2 H -1.069 1.849 -1.180 1.00 . A A . 29 PHE HB2 1 1
17 20133 1 1 29 PHE HB3 H -2.824 2.010 -1.125 1.00 . A A . 29 PHE HB3 1 1
17 20134 1 1 29 PHE HD1 H 0.340 3.364 0.344 1.00 . A A . 29 PHE HD1 1 1
17 20135 1 1 29 PHE HD2 H -3.839 4.014 -0.436 1.00 . A A . 29 PHE HD2 1 1
17 20136 1 1 29 PHE HE1 H 0.554 5.713 1.122 1.00 . A A . 29 PHE HE1 1 1
17 20137 1 1 29 PHE HE2 H -3.626 6.355 0.346 1.00 . A A . 29 PHE HE2 1 1
17 20138 1 1 29 PHE HZ H -1.427 7.207 1.123 1.00 . A A . 29 PHE HZ 1 1
17 20139 1 1 29 PHE N N -2.478 1.907 1.847 1.00 . A A . 29 PHE N 1 1
17 20140 1 1 29 PHE O O 0.215 1.312 1.635 1.00 . A A . 29 PHE O 1 1
17 20141 1 1 30 PRO C C 2.091 -0.417 -0.342 1.00 . A A . 30 PRO C 1 1
17 20142 1 1 30 PRO CA C 1.080 -1.107 0.575 1.00 . A A . 30 PRO CA 1 1
17 20143 1 1 30 PRO CB C 0.852 -2.561 0.151 1.00 . A A . 30 PRO CB 1 1
17 20144 1 1 30 PRO CD C -1.175 -1.266 -0.430 1.00 . A A . 30 PRO CD 1 1
17 20145 1 1 30 PRO CG C -0.401 -2.557 -0.757 1.00 . A A . 30 PRO CG 1 1
17 20146 1 1 30 PRO HA H 1.397 -1.062 1.604 1.00 . A A . 30 PRO HA 1 1
17 20147 1 1 30 PRO HB2 H 1.711 -2.927 -0.395 1.00 . A A . 30 PRO HB2 1 1
17 20148 1 1 30 PRO HB3 H 0.671 -3.176 1.018 1.00 . A A . 30 PRO HB3 1 1
17 20149 1 1 30 PRO HD2 H -1.416 -0.731 -1.338 1.00 . A A . 30 PRO HD2 1 1
17 20150 1 1 30 PRO HD3 H -2.071 -1.493 0.127 1.00 . A A . 30 PRO HD3 1 1
17 20151 1 1 30 PRO HG2 H -0.103 -2.561 -1.797 1.00 . A A . 30 PRO HG2 1 1
17 20152 1 1 30 PRO HG3 H -1.017 -3.415 -0.542 1.00 . A A . 30 PRO HG3 1 1
17 20153 1 1 30 PRO N N -0.239 -0.485 0.404 1.00 . A A . 30 PRO N 1 1
17 20154 1 1 30 PRO O O 3.284 -0.566 -0.192 1.00 . A A . 30 PRO O 1 1
17 20155 1 1 31 CYS C C 2.113 2.513 -2.344 1.00 . A A . 31 CYS C 1 1
17 20156 1 1 31 CYS CA C 2.536 1.047 -2.219 1.00 . A A . 31 CYS CA 1 1
17 20157 1 1 31 CYS CB C 2.479 0.377 -3.589 1.00 . A A . 31 CYS CB 1 1
17 20158 1 1 31 CYS H H 0.644 0.448 -1.388 1.00 . A A . 31 CYS H 1 1
17 20159 1 1 31 CYS HA H 3.543 0.994 -1.835 1.00 . A A . 31 CYS HA 1 1
17 20160 1 1 31 CYS HB2 H 2.864 -0.630 -3.514 1.00 . A A . 31 CYS HB2 1 1
17 20161 1 1 31 CYS HB3 H 1.457 0.347 -3.934 1.00 . A A . 31 CYS HB3 1 1
17 20162 1 1 31 CYS N N 1.613 0.342 -1.289 1.00 . A A . 31 CYS N 1 1
17 20163 1 1 31 CYS O O 0.973 2.862 -2.112 1.00 . A A . 31 CYS O 1 1
17 20164 1 1 31 CYS SG S 3.482 1.319 -4.761 1.00 . A A . 31 CYS SG 1 1
17 20165 1 1 32 THR C C 2.221 5.140 -4.254 1.00 . A A . 32 THR C 1 1
17 20166 1 1 32 THR CA C 2.675 4.822 -2.826 1.00 . A A . 32 THR CA 1 1
17 20167 1 1 32 THR CB C 3.900 5.674 -2.487 1.00 . A A . 32 THR CB 1 1
17 20168 1 1 32 THR CG2 C 4.244 5.516 -1.005 1.00 . A A . 32 THR CG2 1 1
17 20169 1 1 32 THR H H 3.943 3.079 -2.874 1.00 . A A . 32 THR H 1 1
17 20170 1 1 32 THR HA H 1.878 5.057 -2.137 1.00 . A A . 32 THR HA 1 1
17 20171 1 1 32 THR HB H 3.686 6.711 -2.692 1.00 . A A . 32 THR HB 1 1
17 20172 1 1 32 THR HG1 H 5.349 4.442 -2.897 1.00 . A A . 32 THR HG1 1 1
17 20173 1 1 32 THR HG21 H 3.411 5.063 -0.488 1.00 . A A . 32 THR HG21 1 1
17 20174 1 1 32 THR HG22 H 5.114 4.885 -0.905 1.00 . A A . 32 THR HG22 1 1
17 20175 1 1 32 THR HG23 H 4.451 6.484 -0.578 1.00 . A A . 32 THR HG23 1 1
17 20176 1 1 32 THR N N 3.026 3.378 -2.699 1.00 . A A . 32 THR N 1 1
17 20177 1 1 32 THR O O 2.512 6.196 -4.780 1.00 . A A . 32 THR O 1 1
17 20178 1 1 32 THR OG1 O 5.002 5.252 -3.280 1.00 . A A . 32 THR OG1 1 1
17 20179 1 1 33 CYS C C -0.494 4.591 -6.295 1.00 . A A . 33 CYS C 1 1
17 20180 1 1 33 CYS CA C 1.034 4.541 -6.273 1.00 . A A . 33 CYS CA 1 1
17 20181 1 1 33 CYS CB C 1.540 3.460 -7.238 1.00 . A A . 33 CYS CB 1 1
17 20182 1 1 33 CYS H H 1.265 3.407 -4.452 1.00 . A A . 33 CYS H 1 1
17 20183 1 1 33 CYS HA H 1.422 5.501 -6.583 1.00 . A A . 33 CYS HA 1 1
17 20184 1 1 33 CYS HB2 H 1.412 3.799 -8.255 1.00 . A A . 33 CYS HB2 1 1
17 20185 1 1 33 CYS HB3 H 2.589 3.278 -7.051 1.00 . A A . 33 CYS HB3 1 1
17 20186 1 1 33 CYS N N 1.502 4.252 -4.887 1.00 . A A . 33 CYS N 1 1
17 20187 1 1 33 CYS O O -1.094 5.124 -7.207 1.00 . A A . 33 CYS O 1 1
17 20188 1 1 33 CYS SG S 0.612 1.925 -6.997 1.00 . A A . 33 CYS SG 1 1
17 20189 1 1 34 GLY C C -3.173 2.699 -4.926 1.00 . A A . 34 GLY C 1 1
17 20190 1 1 34 GLY CA C -2.620 4.085 -5.258 1.00 . A A . 34 GLY CA 1 1
17 20191 1 1 34 GLY H H -0.633 3.632 -4.559 1.00 . A A . 34 GLY H 1 1
17 20192 1 1 34 GLY HA2 H -2.995 4.395 -6.222 1.00 . A A . 34 GLY HA2 1 1
17 20193 1 1 34 GLY HA3 H -2.944 4.789 -4.503 1.00 . A A . 34 GLY HA3 1 1
17 20194 1 1 34 GLY N N -1.132 4.051 -5.292 1.00 . A A . 34 GLY N 1 1
17 20195 1 1 34 GLY O O -3.964 2.546 -4.016 1.00 . A A . 34 GLY O 1 1
17 20196 1 1 35 TYR C C -3.280 0.082 -3.859 1.00 . A A . 35 TYR C 1 1
17 20197 1 1 35 TYR CA C -3.298 0.322 -5.367 1.00 . A A . 35 TYR CA 1 1
17 20198 1 1 35 TYR CB C -2.431 -0.730 -6.062 1.00 . A A . 35 TYR CB 1 1
17 20199 1 1 35 TYR CD1 C -4.510 -1.726 -7.075 1.00 . A A . 35 TYR CD1 1 1
17 20200 1 1 35 TYR CD2 C -2.874 -3.216 -6.084 1.00 . A A . 35 TYR CD2 1 1
17 20201 1 1 35 TYR CE1 C -5.313 -2.824 -7.403 1.00 . A A . 35 TYR CE1 1 1
17 20202 1 1 35 TYR CE2 C -3.677 -4.316 -6.413 1.00 . A A . 35 TYR CE2 1 1
17 20203 1 1 35 TYR CG C -3.291 -1.920 -6.415 1.00 . A A . 35 TYR CG 1 1
17 20204 1 1 35 TYR CZ C -4.897 -4.119 -7.072 1.00 . A A . 35 TYR CZ 1 1
17 20205 1 1 35 TYR H H -2.142 1.830 -6.388 1.00 . A A . 35 TYR H 1 1
17 20206 1 1 35 TYR HA H -4.313 0.245 -5.729 1.00 . A A . 35 TYR HA 1 1
17 20207 1 1 35 TYR HB2 H -2.006 -0.309 -6.962 1.00 . A A . 35 TYR HB2 1 1
17 20208 1 1 35 TYR HB3 H -1.638 -1.042 -5.399 1.00 . A A . 35 TYR HB3 1 1
17 20209 1 1 35 TYR HD1 H -4.832 -0.727 -7.330 1.00 . A A . 35 TYR HD1 1 1
17 20210 1 1 35 TYR HD2 H -1.933 -3.369 -5.575 1.00 . A A . 35 TYR HD2 1 1
17 20211 1 1 35 TYR HE1 H -6.254 -2.672 -7.912 1.00 . A A . 35 TYR HE1 1 1
17 20212 1 1 35 TYR HE2 H -3.356 -5.314 -6.158 1.00 . A A . 35 TYR HE2 1 1
17 20213 1 1 35 TYR HH H -5.667 -5.314 -8.349 1.00 . A A . 35 TYR HH 1 1
17 20214 1 1 35 TYR N N -2.776 1.689 -5.654 1.00 . A A . 35 TYR N 1 1
17 20215 1 1 35 TYR O O -2.278 -0.305 -3.292 1.00 . A A . 35 TYR O 1 1
17 20216 1 1 35 TYR OH O -5.689 -5.203 -7.395 1.00 . A A . 35 TYR OH 1 1
17 20217 1 1 36 GLN C C -4.858 -1.338 -1.445 1.00 . A A . 36 GLN C 1 1
17 20218 1 1 36 GLN CA C -4.433 0.099 -1.734 1.00 . A A . 36 GLN CA 1 1
17 20219 1 1 36 GLN CB C -5.440 1.067 -1.106 1.00 . A A . 36 GLN CB 1 1
17 20220 1 1 36 GLN CD C -6.383 3.382 -1.215 1.00 . A A . 36 GLN CD 1 1
17 20221 1 1 36 GLN CG C -5.466 2.371 -1.907 1.00 . A A . 36 GLN CG 1 1
17 20222 1 1 36 GLN H H -5.181 0.622 -3.683 1.00 . A A . 36 GLN H 1 1
17 20223 1 1 36 GLN HA H -3.455 0.273 -1.312 1.00 . A A . 36 GLN HA 1 1
17 20224 1 1 36 GLN HB2 H -6.423 0.619 -1.113 1.00 . A A . 36 GLN HB2 1 1
17 20225 1 1 36 GLN HB3 H -5.148 1.278 -0.088 1.00 . A A . 36 GLN HB3 1 1
17 20226 1 1 36 GLN HE21 H -8.017 2.751 -2.150 1.00 . A A . 36 GLN HE21 1 1
17 20227 1 1 36 GLN HE22 H -8.252 4.034 -1.062 1.00 . A A . 36 GLN HE22 1 1
17 20228 1 1 36 GLN HG2 H -4.466 2.775 -1.969 1.00 . A A . 36 GLN HG2 1 1
17 20229 1 1 36 GLN HG3 H -5.837 2.175 -2.901 1.00 . A A . 36 GLN HG3 1 1
17 20230 1 1 36 GLN N N -4.385 0.310 -3.205 1.00 . A A . 36 GLN N 1 1
17 20231 1 1 36 GLN NE2 N -7.657 3.389 -1.499 1.00 . A A . 36 GLN NE2 1 1
17 20232 1 1 36 GLN O O -5.220 -2.082 -2.336 1.00 . A A . 36 GLN O 1 1
17 20233 1 1 36 GLN OE1 O -5.936 4.173 -0.408 1.00 . A A . 36 GLN OE1 1 1
17 20234 1 1 37 ILE C C -5.715 -3.164 1.582 1.00 . A A . 37 ILE C 1 1
17 20235 1 1 37 ILE CA C -5.213 -3.128 0.136 1.00 . A A . 37 ILE CA 1 1
17 20236 1 1 37 ILE CB C -4.002 -4.051 -0.034 1.00 . A A . 37 ILE CB 1 1
17 20237 1 1 37 ILE CD1 C -1.911 -4.902 1.040 1.00 . A A . 37 ILE CD1 1 1
17 20238 1 1 37 ILE CG1 C -3.064 -3.907 1.169 1.00 . A A . 37 ILE CG1 1 1
17 20239 1 1 37 ILE CG2 C -3.247 -3.661 -1.307 1.00 . A A . 37 ILE CG2 1 1
17 20240 1 1 37 ILE H H -4.517 -1.125 0.497 1.00 . A A . 37 ILE H 1 1
17 20241 1 1 37 ILE HA H -6.004 -3.449 -0.526 1.00 . A A . 37 ILE HA 1 1
17 20242 1 1 37 ILE HB H -4.337 -5.075 -0.113 1.00 . A A . 37 ILE HB 1 1
17 20243 1 1 37 ILE HD11 H -1.994 -5.431 0.102 1.00 . A A . 37 ILE HD11 1 1
17 20244 1 1 37 ILE HD12 H -0.971 -4.370 1.072 1.00 . A A . 37 ILE HD12 1 1
17 20245 1 1 37 ILE HD13 H -1.952 -5.608 1.856 1.00 . A A . 37 ILE HD13 1 1
17 20246 1 1 37 ILE HG12 H -2.672 -2.901 1.202 1.00 . A A . 37 ILE HG12 1 1
17 20247 1 1 37 ILE HG13 H -3.612 -4.110 2.076 1.00 . A A . 37 ILE HG13 1 1
17 20248 1 1 37 ILE HG21 H -3.914 -3.723 -2.154 1.00 . A A . 37 ILE HG21 1 1
17 20249 1 1 37 ILE HG22 H -2.881 -2.651 -1.213 1.00 . A A . 37 ILE HG22 1 1
17 20250 1 1 37 ILE HG23 H -2.415 -4.333 -1.454 1.00 . A A . 37 ILE HG23 1 1
17 20251 1 1 37 ILE N N -4.815 -1.739 -0.207 1.00 . A A . 37 ILE N 1 1
17 20252 1 1 37 ILE O O -5.864 -2.141 2.219 1.00 . A A . 37 ILE O 1 1
17 20253 1 1 38 CYS C C -5.265 -4.539 4.454 1.00 . A A . 38 CYS C 1 1
17 20254 1 1 38 CYS CA C -6.466 -4.408 3.509 1.00 . A A . 38 CYS CA 1 1
17 20255 1 1 38 CYS CB C -7.406 -5.610 3.658 1.00 . A A . 38 CYS CB 1 1
17 20256 1 1 38 CYS H H -5.849 -5.144 1.584 1.00 . A A . 38 CYS H 1 1
17 20257 1 1 38 CYS HA H -7.005 -3.502 3.747 1.00 . A A . 38 CYS HA 1 1
17 20258 1 1 38 CYS HB2 H -7.954 -5.523 4.585 1.00 . A A . 38 CYS HB2 1 1
17 20259 1 1 38 CYS HB3 H -8.102 -5.624 2.834 1.00 . A A . 38 CYS HB3 1 1
17 20260 1 1 38 CYS N N -5.976 -4.328 2.107 1.00 . A A . 38 CYS N 1 1
17 20261 1 1 38 CYS O O -4.134 -4.638 4.022 1.00 . A A . 38 CYS O 1 1
17 20262 1 1 38 CYS SG S -6.452 -7.146 3.669 1.00 . A A . 38 CYS SG 1 1
17 20263 1 1 39 ARG C C -3.836 -6.060 6.764 1.00 . A A . 39 ARG C 1 1
17 20264 1 1 39 ARG CA C -4.356 -4.620 6.696 1.00 . A A . 39 ARG CA 1 1
17 20265 1 1 39 ARG CB C -4.826 -4.181 8.084 1.00 . A A . 39 ARG CB 1 1
17 20266 1 1 39 ARG CD C -3.003 -2.569 8.654 1.00 . A A . 39 ARG CD 1 1
17 20267 1 1 39 ARG CG C -4.484 -2.705 8.294 1.00 . A A . 39 ARG CG 1 1
17 20268 1 1 39 ARG CZ C -1.579 -3.120 10.536 1.00 . A A . 39 ARG CZ 1 1
17 20269 1 1 39 ARG H H -6.411 -4.424 6.070 1.00 . A A . 39 ARG H 1 1
17 20270 1 1 39 ARG HA H -3.558 -3.970 6.370 1.00 . A A . 39 ARG HA 1 1
17 20271 1 1 39 ARG HB2 H -5.894 -4.319 8.162 1.00 . A A . 39 ARG HB2 1 1
17 20272 1 1 39 ARG HB3 H -4.330 -4.775 8.837 1.00 . A A . 39 ARG HB3 1 1
17 20273 1 1 39 ARG HD2 H -2.413 -3.181 7.987 1.00 . A A . 39 ARG HD2 1 1
17 20274 1 1 39 ARG HD3 H -2.702 -1.537 8.556 1.00 . A A . 39 ARG HD3 1 1
17 20275 1 1 39 ARG HE H -3.559 -3.238 10.625 1.00 . A A . 39 ARG HE 1 1
17 20276 1 1 39 ARG HG2 H -4.686 -2.157 7.385 1.00 . A A . 39 ARG HG2 1 1
17 20277 1 1 39 ARG HG3 H -5.085 -2.306 9.096 1.00 . A A . 39 ARG HG3 1 1
17 20278 1 1 39 ARG HH11 H -1.867 -1.758 11.974 1.00 . A A . 39 ARG HH11 1 1
17 20279 1 1 39 ARG HH12 H -0.289 -2.470 11.923 1.00 . A A . 39 ARG HH12 1 1
17 20280 1 1 39 ARG HH21 H -1.009 -4.506 9.208 1.00 . A A . 39 ARG HH21 1 1
17 20281 1 1 39 ARG HH22 H 0.198 -4.028 10.355 1.00 . A A . 39 ARG HH22 1 1
17 20282 1 1 39 ARG N N -5.494 -4.520 5.736 1.00 . A A . 39 ARG N 1 1
17 20283 1 1 39 ARG NE N -2.790 -3.018 10.059 1.00 . A A . 39 ARG NE 1 1
17 20284 1 1 39 ARG NH1 N -1.216 -2.393 11.558 1.00 . A A . 39 ARG NH1 1 1
17 20285 1 1 39 ARG NH2 N -0.731 -3.949 9.991 1.00 . A A . 39 ARG NH2 1 1
17 20286 1 1 39 ARG O O -2.708 -6.300 7.144 1.00 . A A . 39 ARG O 1 1
17 20287 1 1 40 PHE C C -3.319 -8.770 5.256 1.00 . A A . 40 PHE C 1 1
17 20288 1 1 40 PHE CA C -4.186 -8.440 6.475 1.00 . A A . 40 PHE CA 1 1
17 20289 1 1 40 PHE CB C -5.405 -9.365 6.496 1.00 . A A . 40 PHE CB 1 1
17 20290 1 1 40 PHE CD1 C -4.830 -11.341 5.039 1.00 . A A . 40 PHE CD1 1 1
17 20291 1 1 40 PHE CD2 C -4.670 -11.585 7.446 1.00 . A A . 40 PHE CD2 1 1
17 20292 1 1 40 PHE CE1 C -4.416 -12.669 4.876 1.00 . A A . 40 PHE CE1 1 1
17 20293 1 1 40 PHE CE2 C -4.257 -12.913 7.283 1.00 . A A . 40 PHE CE2 1 1
17 20294 1 1 40 PHE CG C -4.957 -10.798 6.322 1.00 . A A . 40 PHE CG 1 1
17 20295 1 1 40 PHE CZ C -4.130 -13.455 5.998 1.00 . A A . 40 PHE CZ 1 1
17 20296 1 1 40 PHE H H -5.555 -6.811 6.115 1.00 . A A . 40 PHE H 1 1
17 20297 1 1 40 PHE HA H -3.608 -8.589 7.375 1.00 . A A . 40 PHE HA 1 1
17 20298 1 1 40 PHE HB2 H -5.920 -9.260 7.440 1.00 . A A . 40 PHE HB2 1 1
17 20299 1 1 40 PHE HB3 H -6.072 -9.098 5.691 1.00 . A A . 40 PHE HB3 1 1
17 20300 1 1 40 PHE HD1 H -5.051 -10.735 4.172 1.00 . A A . 40 PHE HD1 1 1
17 20301 1 1 40 PHE HD2 H -4.768 -11.167 8.437 1.00 . A A . 40 PHE HD2 1 1
17 20302 1 1 40 PHE HE1 H -4.319 -13.087 3.885 1.00 . A A . 40 PHE HE1 1 1
17 20303 1 1 40 PHE HE2 H -4.035 -13.519 8.149 1.00 . A A . 40 PHE HE2 1 1
17 20304 1 1 40 PHE HZ H -3.811 -14.479 5.873 1.00 . A A . 40 PHE HZ 1 1
17 20305 1 1 40 PHE N N -4.645 -7.020 6.413 1.00 . A A . 40 PHE N 1 1
17 20306 1 1 40 PHE O O -2.557 -9.715 5.264 1.00 . A A . 40 PHE O 1 1
17 20307 1 1 41 CYS C C -1.299 -7.500 3.059 1.00 . A A . 41 CYS C 1 1
17 20308 1 1 41 CYS CA C -2.614 -8.282 2.991 1.00 . A A . 41 CYS CA 1 1
17 20309 1 1 41 CYS CB C -3.393 -7.849 1.744 1.00 . A A . 41 CYS CB 1 1
17 20310 1 1 41 CYS H H -4.048 -7.247 4.217 1.00 . A A . 41 CYS H 1 1
17 20311 1 1 41 CYS HA H -2.402 -9.339 2.933 1.00 . A A . 41 CYS HA 1 1
17 20312 1 1 41 CYS HB2 H -3.935 -6.940 1.958 1.00 . A A . 41 CYS HB2 1 1
17 20313 1 1 41 CYS HB3 H -2.701 -7.672 0.934 1.00 . A A . 41 CYS HB3 1 1
17 20314 1 1 41 CYS N N -3.430 -8.004 4.206 1.00 . A A . 41 CYS N 1 1
17 20315 1 1 41 CYS O O -0.371 -7.765 2.322 1.00 . A A . 41 CYS O 1 1
17 20316 1 1 41 CYS SG S -4.561 -9.148 1.267 1.00 . A A . 41 CYS SG 1 1
17 20317 1 1 42 TRP C C 0.994 -6.317 5.030 1.00 . A A . 42 TRP C 1 1
17 20318 1 1 42 TRP CA C 0.024 -5.709 4.011 1.00 . A A . 42 TRP CA 1 1
17 20319 1 1 42 TRP CB C -0.336 -4.286 4.436 1.00 . A A . 42 TRP CB 1 1
17 20320 1 1 42 TRP CD1 C 1.745 -3.018 3.767 1.00 . A A . 42 TRP CD1 1 1
17 20321 1 1 42 TRP CD2 C 1.488 -3.146 5.997 1.00 . A A . 42 TRP CD2 1 1
17 20322 1 1 42 TRP CE2 C 2.679 -2.419 5.767 1.00 . A A . 42 TRP CE2 1 1
17 20323 1 1 42 TRP CE3 C 1.094 -3.370 7.329 1.00 . A A . 42 TRP CE3 1 1
17 20324 1 1 42 TRP CG C 0.914 -3.515 4.711 1.00 . A A . 42 TRP CG 1 1
17 20325 1 1 42 TRP CH2 C 3.046 -2.161 8.139 1.00 . A A . 42 TRP CH2 1 1
17 20326 1 1 42 TRP CZ2 C 3.452 -1.929 6.822 1.00 . A A . 42 TRP CZ2 1 1
17 20327 1 1 42 TRP CZ3 C 1.870 -2.880 8.392 1.00 . A A . 42 TRP CZ3 1 1
17 20328 1 1 42 TRP H H -1.988 -6.313 4.494 1.00 . A A . 42 TRP H 1 1
17 20329 1 1 42 TRP HA H 0.499 -5.680 3.043 1.00 . A A . 42 TRP HA 1 1
17 20330 1 1 42 TRP HB2 H -0.889 -3.803 3.643 1.00 . A A . 42 TRP HB2 1 1
17 20331 1 1 42 TRP HB3 H -0.944 -4.319 5.328 1.00 . A A . 42 TRP HB3 1 1
17 20332 1 1 42 TRP HD1 H 1.612 -3.115 2.699 1.00 . A A . 42 TRP HD1 1 1
17 20333 1 1 42 TRP HE1 H 3.534 -1.919 3.934 1.00 . A A . 42 TRP HE1 1 1
17 20334 1 1 42 TRP HE3 H 0.189 -3.923 7.536 1.00 . A A . 42 TRP HE3 1 1
17 20335 1 1 42 TRP HH2 H 3.638 -1.787 8.960 1.00 . A A . 42 TRP HH2 1 1
17 20336 1 1 42 TRP HZ2 H 4.357 -1.376 6.621 1.00 . A A . 42 TRP HZ2 1 1
17 20337 1 1 42 TRP HZ3 H 1.558 -3.058 9.411 1.00 . A A . 42 TRP HZ3 1 1
17 20338 1 1 42 TRP N N -1.222 -6.523 3.920 1.00 . A A . 42 TRP N 1 1
17 20339 1 1 42 TRP NE1 N 2.793 -2.367 4.392 1.00 . A A . 42 TRP NE1 1 1
17 20340 1 1 42 TRP O O 2.121 -6.634 4.707 1.00 . A A . 42 TRP O 1 1
17 20341 1 1 43 HIS C C 1.780 -8.512 6.974 1.00 . A A . 43 HIS C 1 1
17 20342 1 1 43 HIS CA C 1.501 -7.039 7.283 1.00 . A A . 43 HIS CA 1 1
17 20343 1 1 43 HIS CB C 0.875 -6.907 8.676 1.00 . A A . 43 HIS CB 1 1
17 20344 1 1 43 HIS CD2 C -1.570 -7.802 9.031 1.00 . A A . 43 HIS CD2 1 1
17 20345 1 1 43 HIS CE1 C -1.133 -9.922 9.056 1.00 . A A . 43 HIS CE1 1 1
17 20346 1 1 43 HIS CG C -0.215 -7.930 8.852 1.00 . A A . 43 HIS CG 1 1
17 20347 1 1 43 HIS H H -0.328 -6.196 6.509 1.00 . A A . 43 HIS H 1 1
17 20348 1 1 43 HIS HA H 2.433 -6.492 7.261 1.00 . A A . 43 HIS HA 1 1
17 20349 1 1 43 HIS HB2 H 1.637 -7.064 9.426 1.00 . A A . 43 HIS HB2 1 1
17 20350 1 1 43 HIS HB3 H 0.460 -5.917 8.789 1.00 . A A . 43 HIS HB3 1 1
17 20351 1 1 43 HIS HD1 H 0.917 -9.720 8.770 1.00 . A A . 43 HIS HD1 1 1
17 20352 1 1 43 HIS HD2 H -2.106 -6.864 9.072 1.00 . A A . 43 HIS HD2 1 1
17 20353 1 1 43 HIS HE1 H -1.242 -10.996 9.115 1.00 . A A . 43 HIS HE1 1 1
17 20354 1 1 43 HIS N N 0.579 -6.468 6.259 1.00 . A A . 43 HIS N 1 1
17 20355 1 1 43 HIS ND1 N 0.041 -9.293 8.870 1.00 . A A . 43 HIS ND1 1 1
17 20356 1 1 43 HIS NE2 N -2.148 -9.061 9.159 1.00 . A A . 43 HIS NE2 1 1
17 20357 1 1 43 HIS O O 2.596 -9.144 7.616 1.00 . A A . 43 HIS O 1 1
17 20358 1 1 44 ARG C C 2.223 -10.593 4.405 1.00 . A A . 44 ARG C 1 1
17 20359 1 1 44 ARG CA C 1.357 -10.502 5.662 1.00 . A A . 44 ARG CA 1 1
17 20360 1 1 44 ARG CB C 0.021 -11.205 5.414 1.00 . A A . 44 ARG CB 1 1
17 20361 1 1 44 ARG CD C 0.637 -13.490 4.608 1.00 . A A . 44 ARG CD 1 1
17 20362 1 1 44 ARG CG C 0.140 -12.679 5.807 1.00 . A A . 44 ARG CG 1 1
17 20363 1 1 44 ARG CZ C -0.476 -14.168 2.565 1.00 . A A . 44 ARG CZ 1 1
17 20364 1 1 44 ARG H H 0.462 -8.548 5.488 1.00 . A A . 44 ARG H 1 1
17 20365 1 1 44 ARG HA H 1.868 -10.982 6.485 1.00 . A A . 44 ARG HA 1 1
17 20366 1 1 44 ARG HB2 H -0.749 -10.734 6.008 1.00 . A A . 44 ARG HB2 1 1
17 20367 1 1 44 ARG HB3 H -0.235 -11.132 4.368 1.00 . A A . 44 ARG HB3 1 1
17 20368 1 1 44 ARG HD2 H 1.214 -12.850 3.955 1.00 . A A . 44 ARG HD2 1 1
17 20369 1 1 44 ARG HD3 H 1.259 -14.302 4.956 1.00 . A A . 44 ARG HD3 1 1
17 20370 1 1 44 ARG HE H -1.338 -14.309 4.348 1.00 . A A . 44 ARG HE 1 1
17 20371 1 1 44 ARG HG2 H 0.838 -12.779 6.625 1.00 . A A . 44 ARG HG2 1 1
17 20372 1 1 44 ARG HG3 H -0.828 -13.049 6.111 1.00 . A A . 44 ARG HG3 1 1
17 20373 1 1 44 ARG HH11 H -1.720 -12.641 2.211 1.00 . A A . 44 ARG HH11 1 1
17 20374 1 1 44 ARG HH12 H -1.114 -13.455 0.807 1.00 . A A . 44 ARG HH12 1 1
17 20375 1 1 44 ARG HH21 H 0.777 -15.728 2.615 1.00 . A A . 44 ARG HH21 1 1
17 20376 1 1 44 ARG HH22 H 0.297 -15.202 1.036 1.00 . A A . 44 ARG HH22 1 1
17 20377 1 1 44 ARG N N 1.116 -9.070 5.999 1.00 . A A . 44 ARG N 1 1
17 20378 1 1 44 ARG NE N -0.529 -14.041 3.863 1.00 . A A . 44 ARG NE 1 1
17 20379 1 1 44 ARG NH1 N -1.156 -13.359 1.802 1.00 . A A . 44 ARG NH1 1 1
17 20380 1 1 44 ARG NH2 N 0.257 -15.106 2.030 1.00 . A A . 44 ARG NH2 1 1
17 20381 1 1 44 ARG O O 3.073 -11.453 4.284 1.00 . A A . 44 ARG O 1 1
17 20382 1 1 45 ILE C C 4.225 -9.205 2.504 1.00 . A A . 45 ILE C 1 1
17 20383 1 1 45 ILE CA C 2.822 -9.746 2.215 1.00 . A A . 45 ILE CA 1 1
17 20384 1 1 45 ILE CB C 2.138 -8.883 1.149 1.00 . A A . 45 ILE CB 1 1
17 20385 1 1 45 ILE CD1 C 0.267 -8.799 -0.508 1.00 . A A . 45 ILE CD1 1 1
17 20386 1 1 45 ILE CG1 C 0.950 -9.651 0.565 1.00 . A A . 45 ILE CG1 1 1
17 20387 1 1 45 ILE CG2 C 3.126 -8.552 0.027 1.00 . A A . 45 ILE CG2 1 1
17 20388 1 1 45 ILE H H 1.321 -9.026 3.583 1.00 . A A . 45 ILE H 1 1
17 20389 1 1 45 ILE HA H 2.894 -10.764 1.862 1.00 . A A . 45 ILE HA 1 1
17 20390 1 1 45 ILE HB H 1.787 -7.966 1.601 1.00 . A A . 45 ILE HB 1 1
17 20391 1 1 45 ILE HD11 H 1.016 -8.365 -1.154 1.00 . A A . 45 ILE HD11 1 1
17 20392 1 1 45 ILE HD12 H -0.396 -9.420 -1.092 1.00 . A A . 45 ILE HD12 1 1
17 20393 1 1 45 ILE HD13 H -0.299 -8.012 -0.035 1.00 . A A . 45 ILE HD13 1 1
17 20394 1 1 45 ILE HG12 H 1.300 -10.573 0.124 1.00 . A A . 45 ILE HG12 1 1
17 20395 1 1 45 ILE HG13 H 0.242 -9.872 1.349 1.00 . A A . 45 ILE HG13 1 1
17 20396 1 1 45 ILE HG21 H 3.727 -9.422 -0.192 1.00 . A A . 45 ILE HG21 1 1
17 20397 1 1 45 ILE HG22 H 2.581 -8.258 -0.858 1.00 . A A . 45 ILE HG22 1 1
17 20398 1 1 45 ILE HG23 H 3.768 -7.741 0.341 1.00 . A A . 45 ILE HG23 1 1
17 20399 1 1 45 ILE N N 2.012 -9.712 3.465 1.00 . A A . 45 ILE N 1 1
17 20400 1 1 45 ILE O O 5.201 -9.647 1.930 1.00 . A A . 45 ILE O 1 1
17 20401 1 1 46 ARG C C 6.292 -8.481 4.871 1.00 . A A . 46 ARG C 1 1
17 20402 1 1 46 ARG CA C 5.672 -7.689 3.716 1.00 . A A . 46 ARG CA 1 1
17 20403 1 1 46 ARG CB C 5.519 -6.219 4.124 1.00 . A A . 46 ARG CB 1 1
17 20404 1 1 46 ARG CD C 4.462 -4.700 5.805 1.00 . A A . 46 ARG CD 1 1
17 20405 1 1 46 ARG CG C 4.917 -6.134 5.529 1.00 . A A . 46 ARG CG 1 1
17 20406 1 1 46 ARG CZ C 5.693 -3.642 7.604 1.00 . A A . 46 ARG CZ 1 1
17 20407 1 1 46 ARG H H 3.535 -7.914 3.844 1.00 . A A . 46 ARG H 1 1
17 20408 1 1 46 ARG HA H 6.312 -7.757 2.849 1.00 . A A . 46 ARG HA 1 1
17 20409 1 1 46 ARG HB2 H 6.488 -5.742 4.118 1.00 . A A . 46 ARG HB2 1 1
17 20410 1 1 46 ARG HB3 H 4.867 -5.718 3.424 1.00 . A A . 46 ARG HB3 1 1
17 20411 1 1 46 ARG HD2 H 4.105 -4.254 4.888 1.00 . A A . 46 ARG HD2 1 1
17 20412 1 1 46 ARG HD3 H 3.666 -4.708 6.535 1.00 . A A . 46 ARG HD3 1 1
17 20413 1 1 46 ARG HE H 6.301 -3.582 5.714 1.00 . A A . 46 ARG HE 1 1
17 20414 1 1 46 ARG HG2 H 4.069 -6.801 5.598 1.00 . A A . 46 ARG HG2 1 1
17 20415 1 1 46 ARG HG3 H 5.660 -6.420 6.257 1.00 . A A . 46 ARG HG3 1 1
17 20416 1 1 46 ARG HH11 H 4.941 -5.406 8.179 1.00 . A A . 46 ARG HH11 1 1
17 20417 1 1 46 ARG HH12 H 5.370 -4.321 9.459 1.00 . A A . 46 ARG HH12 1 1
17 20418 1 1 46 ARG HH21 H 6.463 -1.815 7.329 1.00 . A A . 46 ARG HH21 1 1
17 20419 1 1 46 ARG HH22 H 6.231 -2.291 8.979 1.00 . A A . 46 ARG HH22 1 1
17 20420 1 1 46 ARG N N 4.333 -8.255 3.391 1.00 . A A . 46 ARG N 1 1
17 20421 1 1 46 ARG NE N 5.608 -3.907 6.328 1.00 . A A . 46 ARG NE 1 1
17 20422 1 1 46 ARG NH1 N 5.304 -4.526 8.482 1.00 . A A . 46 ARG NH1 1 1
17 20423 1 1 46 ARG NH2 N 6.165 -2.493 8.001 1.00 . A A . 46 ARG NH2 1 1
17 20424 1 1 46 ARG O O 7.216 -8.031 5.520 1.00 . A A . 46 ARG O 1 1
17 20425 1 1 47 THR C C 6.851 -11.810 5.718 1.00 . A A . 47 THR C 1 1
17 20426 1 1 47 THR CA C 6.343 -10.468 6.255 1.00 . A A . 47 THR CA 1 1
17 20427 1 1 47 THR CB C 5.248 -10.718 7.296 1.00 . A A . 47 THR CB 1 1
17 20428 1 1 47 THR CG2 C 5.741 -11.733 8.329 1.00 . A A . 47 THR CG2 1 1
17 20429 1 1 47 THR H H 5.037 -9.998 4.606 1.00 . A A . 47 THR H 1 1
17 20430 1 1 47 THR HA H 7.161 -9.933 6.715 1.00 . A A . 47 THR HA 1 1
17 20431 1 1 47 THR HB H 4.369 -11.108 6.805 1.00 . A A . 47 THR HB 1 1
17 20432 1 1 47 THR HG1 H 4.570 -9.705 8.811 1.00 . A A . 47 THR HG1 1 1
17 20433 1 1 47 THR HG21 H 6.788 -11.562 8.531 1.00 . A A . 47 THR HG21 1 1
17 20434 1 1 47 THR HG22 H 5.175 -11.620 9.242 1.00 . A A . 47 THR HG22 1 1
17 20435 1 1 47 THR HG23 H 5.607 -12.733 7.944 1.00 . A A . 47 THR HG23 1 1
17 20436 1 1 47 THR N N 5.786 -9.654 5.137 1.00 . A A . 47 THR N 1 1
17 20437 1 1 47 THR O O 7.935 -12.248 6.047 1.00 . A A . 47 THR O 1 1
17 20438 1 1 47 THR OG1 O 4.927 -9.496 7.945 1.00 . A A . 47 THR OG1 1 1
17 20439 1 1 48 ASP C C 6.481 -13.749 2.826 1.00 . A A . 48 ASP C 1 1
17 20440 1 1 48 ASP CA C 6.518 -13.784 4.356 1.00 . A A . 48 ASP CA 1 1
17 20441 1 1 48 ASP CB C 5.584 -14.886 4.863 1.00 . A A . 48 ASP CB 1 1
17 20442 1 1 48 ASP CG C 4.171 -14.646 4.330 1.00 . A A . 48 ASP CG 1 1
17 20443 1 1 48 ASP H H 5.201 -12.102 4.652 1.00 . A A . 48 ASP H 1 1
17 20444 1 1 48 ASP HA H 7.525 -13.988 4.687 1.00 . A A . 48 ASP HA 1 1
17 20445 1 1 48 ASP HB2 H 5.941 -15.846 4.518 1.00 . A A . 48 ASP HB2 1 1
17 20446 1 1 48 ASP HB3 H 5.566 -14.875 5.943 1.00 . A A . 48 ASP HB3 1 1
17 20447 1 1 48 ASP N N 6.075 -12.469 4.902 1.00 . A A . 48 ASP N 1 1
17 20448 1 1 48 ASP O O 6.705 -14.747 2.169 1.00 . A A . 48 ASP O 1 1
17 20449 1 1 48 ASP OD1 O 3.450 -13.877 4.945 1.00 . A A . 48 ASP OD1 1 1
17 20450 1 1 48 ASP OD2 O 3.833 -15.235 3.317 1.00 . A A . 48 ASP OD2 1 1
17 20451 1 1 49 GLU C C 7.299 -11.631 0.270 1.00 . A A . 49 GLU C 1 1
17 20452 1 1 49 GLU CA C 6.155 -12.520 0.765 1.00 . A A . 49 GLU CA 1 1
17 20453 1 1 49 GLU CB C 4.818 -11.914 0.333 1.00 . A A . 49 GLU CB 1 1
17 20454 1 1 49 GLU CD C 3.784 -13.917 -0.746 1.00 . A A . 49 GLU CD 1 1
17 20455 1 1 49 GLU CG C 4.382 -12.531 -0.997 1.00 . A A . 49 GLU CG 1 1
17 20456 1 1 49 GLU H H 6.026 -11.817 2.798 1.00 . A A . 49 GLU H 1 1
17 20457 1 1 49 GLU HA H 6.257 -13.508 0.340 1.00 . A A . 49 GLU HA 1 1
17 20458 1 1 49 GLU HB2 H 4.071 -12.117 1.087 1.00 . A A . 49 GLU HB2 1 1
17 20459 1 1 49 GLU HB3 H 4.929 -10.847 0.215 1.00 . A A . 49 GLU HB3 1 1
17 20460 1 1 49 GLU HG2 H 3.640 -11.897 -1.461 1.00 . A A . 49 GLU HG2 1 1
17 20461 1 1 49 GLU HG3 H 5.237 -12.623 -1.649 1.00 . A A . 49 GLU HG3 1 1
17 20462 1 1 49 GLU N N 6.203 -12.611 2.252 1.00 . A A . 49 GLU N 1 1
17 20463 1 1 49 GLU O O 8.350 -11.560 0.875 1.00 . A A . 49 GLU O 1 1
17 20464 1 1 49 GLU OE1 O 3.823 -14.361 0.389 1.00 . A A . 49 GLU OE1 1 1
17 20465 1 1 49 GLU OE2 O 3.297 -14.511 -1.694 1.00 . A A . 49 GLU OE2 1 1
17 20466 1 1 50 ASN C C 7.930 -8.631 -0.885 1.00 . A A . 50 ASN C 1 1
17 20467 1 1 50 ASN CA C 8.174 -10.065 -1.358 1.00 . A A . 50 ASN CA 1 1
17 20468 1 1 50 ASN CB C 8.159 -10.107 -2.888 1.00 . A A . 50 ASN CB 1 1
17 20469 1 1 50 ASN CG C 9.479 -10.688 -3.398 1.00 . A A . 50 ASN CG 1 1
17 20470 1 1 50 ASN H H 6.246 -11.020 -1.298 1.00 . A A . 50 ASN H 1 1
17 20471 1 1 50 ASN HA H 9.134 -10.405 -0.998 1.00 . A A . 50 ASN HA 1 1
17 20472 1 1 50 ASN HB2 H 7.338 -10.725 -3.222 1.00 . A A . 50 ASN HB2 1 1
17 20473 1 1 50 ASN HB3 H 8.037 -9.106 -3.274 1.00 . A A . 50 ASN HB3 1 1
17 20474 1 1 50 ASN HD21 H 10.429 -8.946 -3.355 1.00 . A A . 50 ASN HD21 1 1
17 20475 1 1 50 ASN HD22 H 11.356 -10.265 -3.885 1.00 . A A . 50 ASN HD22 1 1
17 20476 1 1 50 ASN N N 7.101 -10.950 -0.825 1.00 . A A . 50 ASN N 1 1
17 20477 1 1 50 ASN ND2 N 10.507 -9.901 -3.560 1.00 . A A . 50 ASN ND2 1 1
17 20478 1 1 50 ASN O O 8.854 -7.879 -0.650 1.00 . A A . 50 ASN O 1 1
17 20479 1 1 50 ASN OD1 O 9.577 -11.873 -3.651 1.00 . A A . 50 ASN OD1 1 1
17 20480 1 1 51 GLY C C 6.438 -5.902 -1.466 1.00 . A A . 51 GLY C 1 1
17 20481 1 1 51 GLY CA C 6.386 -6.865 -0.278 1.00 . A A . 51 GLY CA 1 1
17 20482 1 1 51 GLY H H 5.960 -8.873 -0.933 1.00 . A A . 51 GLY H 1 1
17 20483 1 1 51 GLY HA2 H 7.117 -6.562 0.456 1.00 . A A . 51 GLY HA2 1 1
17 20484 1 1 51 GLY HA3 H 5.401 -6.841 0.163 1.00 . A A . 51 GLY HA3 1 1
17 20485 1 1 51 GLY N N 6.691 -8.249 -0.740 1.00 . A A . 51 GLY N 1 1
17 20486 1 1 51 GLY O O 6.647 -4.715 -1.304 1.00 . A A . 51 GLY O 1 1
17 20487 1 1 52 LEU C C 4.864 -5.099 -4.234 1.00 . A A . 52 LEU C 1 1
17 20488 1 1 52 LEU CA C 6.289 -5.507 -3.850 1.00 . A A . 52 LEU CA 1 1
17 20489 1 1 52 LEU CB C 6.935 -6.247 -5.025 1.00 . A A . 52 LEU CB 1 1
17 20490 1 1 52 LEU CD1 C 9.096 -6.781 -6.154 1.00 . A A . 52 LEU CD1 1 1
17 20491 1 1 52 LEU CD2 C 8.934 -4.798 -4.646 1.00 . A A . 52 LEU CD2 1 1
17 20492 1 1 52 LEU CG C 8.458 -6.233 -4.876 1.00 . A A . 52 LEU CG 1 1
17 20493 1 1 52 LEU H H 6.083 -7.359 -2.767 1.00 . A A . 52 LEU H 1 1
17 20494 1 1 52 LEU HA H 6.864 -4.622 -3.618 1.00 . A A . 52 LEU HA 1 1
17 20495 1 1 52 LEU HB2 H 6.585 -7.269 -5.040 1.00 . A A . 52 LEU HB2 1 1
17 20496 1 1 52 LEU HB3 H 6.662 -5.760 -5.949 1.00 . A A . 52 LEU HB3 1 1
17 20497 1 1 52 LEU HD11 H 8.641 -7.727 -6.407 1.00 . A A . 52 LEU HD11 1 1
17 20498 1 1 52 LEU HD12 H 8.945 -6.081 -6.962 1.00 . A A . 52 LEU HD12 1 1
17 20499 1 1 52 LEU HD13 H 10.155 -6.923 -5.994 1.00 . A A . 52 LEU HD13 1 1
17 20500 1 1 52 LEU HD21 H 8.195 -4.107 -5.027 1.00 . A A . 52 LEU HD21 1 1
17 20501 1 1 52 LEU HD22 H 9.072 -4.630 -3.588 1.00 . A A . 52 LEU HD22 1 1
17 20502 1 1 52 LEU HD23 H 9.871 -4.642 -5.161 1.00 . A A . 52 LEU HD23 1 1
17 20503 1 1 52 LEU HG H 8.743 -6.850 -4.037 1.00 . A A . 52 LEU HG 1 1
17 20504 1 1 52 LEU N N 6.249 -6.399 -2.656 1.00 . A A . 52 LEU N 1 1
17 20505 1 1 52 LEU O O 3.895 -5.600 -3.699 1.00 . A A . 52 LEU O 1 1
17 20506 1 1 53 CYS C C 2.901 -4.631 -6.754 1.00 . A A . 53 CYS C 1 1
17 20507 1 1 53 CYS CA C 3.378 -3.747 -5.594 1.00 . A A . 53 CYS CA 1 1
17 20508 1 1 53 CYS CB C 3.453 -2.293 -6.063 1.00 . A A . 53 CYS CB 1 1
17 20509 1 1 53 CYS H H 5.530 -3.803 -5.583 1.00 . A A . 53 CYS H 1 1
17 20510 1 1 53 CYS HA H 2.695 -3.823 -4.767 1.00 . A A . 53 CYS HA 1 1
17 20511 1 1 53 CYS HB2 H 4.003 -1.709 -5.339 1.00 . A A . 53 CYS HB2 1 1
17 20512 1 1 53 CYS HB3 H 3.957 -2.248 -7.018 1.00 . A A . 53 CYS HB3 1 1
17 20513 1 1 53 CYS N N 4.734 -4.192 -5.164 1.00 . A A . 53 CYS N 1 1
17 20514 1 1 53 CYS O O 3.568 -4.724 -7.766 1.00 . A A . 53 CYS O 1 1
17 20515 1 1 53 CYS SG S 1.783 -1.618 -6.233 1.00 . A A . 53 CYS SG 1 1
17 20516 1 1 54 PRO C C 0.519 -5.297 -8.705 1.00 . A A . 54 PRO C 1 1
17 20517 1 1 54 PRO CA C 1.182 -6.135 -7.607 1.00 . A A . 54 PRO CA 1 1
17 20518 1 1 54 PRO CB C 0.140 -6.950 -6.838 1.00 . A A . 54 PRO CB 1 1
17 20519 1 1 54 PRO CD C 0.949 -5.146 -5.350 1.00 . A A . 54 PRO CD 1 1
17 20520 1 1 54 PRO CG C -0.219 -6.124 -5.581 1.00 . A A . 54 PRO CG 1 1
17 20521 1 1 54 PRO HA H 1.933 -6.788 -8.021 1.00 . A A . 54 PRO HA 1 1
17 20522 1 1 54 PRO HB2 H -0.739 -7.099 -7.452 1.00 . A A . 54 PRO HB2 1 1
17 20523 1 1 54 PRO HB3 H 0.555 -7.901 -6.543 1.00 . A A . 54 PRO HB3 1 1
17 20524 1 1 54 PRO HD2 H 0.575 -4.138 -5.228 1.00 . A A . 54 PRO HD2 1 1
17 20525 1 1 54 PRO HD3 H 1.529 -5.444 -4.491 1.00 . A A . 54 PRO HD3 1 1
17 20526 1 1 54 PRO HG2 H -1.137 -5.577 -5.748 1.00 . A A . 54 PRO HG2 1 1
17 20527 1 1 54 PRO HG3 H -0.324 -6.775 -4.726 1.00 . A A . 54 PRO HG3 1 1
17 20528 1 1 54 PRO N N 1.762 -5.255 -6.579 1.00 . A A . 54 PRO N 1 1
17 20529 1 1 54 PRO O O -0.076 -5.821 -9.625 1.00 . A A . 54 PRO O 1 1
17 20530 1 1 55 ALA C C 1.074 -2.367 -10.405 1.00 . A A . 55 ALA C 1 1
17 20531 1 1 55 ALA CA C -0.012 -3.131 -9.647 1.00 . A A . 55 ALA CA 1 1
17 20532 1 1 55 ALA CB C -0.958 -2.136 -8.973 1.00 . A A . 55 ALA CB 1 1
17 20533 1 1 55 ALA H H 1.097 -3.595 -7.860 1.00 . A A . 55 ALA H 1 1
17 20534 1 1 55 ALA HA H -0.571 -3.744 -10.340 1.00 . A A . 55 ALA HA 1 1
17 20535 1 1 55 ALA HB1 H -1.350 -2.572 -8.065 1.00 . A A . 55 ALA HB1 1 1
17 20536 1 1 55 ALA HB2 H -1.773 -1.904 -9.641 1.00 . A A . 55 ALA HB2 1 1
17 20537 1 1 55 ALA HB3 H -0.418 -1.232 -8.734 1.00 . A A . 55 ALA HB3 1 1
17 20538 1 1 55 ALA N N 0.615 -3.999 -8.612 1.00 . A A . 55 ALA N 1 1
17 20539 1 1 55 ALA O O 1.113 -2.368 -11.620 1.00 . A A . 55 ALA O 1 1
17 20540 1 1 56 CYS C C 4.391 -1.624 -10.144 1.00 . A A . 56 CYS C 1 1
17 20541 1 1 56 CYS CA C 3.034 -0.948 -10.395 1.00 . A A . 56 CYS CA 1 1
17 20542 1 1 56 CYS CB C 3.040 0.503 -9.884 1.00 . A A . 56 CYS CB 1 1
17 20543 1 1 56 CYS H H 1.912 -1.719 -8.726 1.00 . A A . 56 CYS H 1 1
17 20544 1 1 56 CYS HA H 2.834 -0.948 -11.457 1.00 . A A . 56 CYS HA 1 1
17 20545 1 1 56 CYS HB2 H 3.495 1.140 -10.628 1.00 . A A . 56 CYS HB2 1 1
17 20546 1 1 56 CYS HB3 H 2.022 0.825 -9.715 1.00 . A A . 56 CYS HB3 1 1
17 20547 1 1 56 CYS N N 1.958 -1.712 -9.703 1.00 . A A . 56 CYS N 1 1
17 20548 1 1 56 CYS O O 5.392 -1.256 -10.725 1.00 . A A . 56 CYS O 1 1
17 20549 1 1 56 CYS SG S 3.975 0.635 -8.336 1.00 . A A . 56 CYS SG 1 1
17 20550 1 1 57 ARG C C 6.526 -2.579 -7.952 1.00 . A A . 57 ARG C 1 1
17 20551 1 1 57 ARG CA C 5.698 -3.339 -8.995 1.00 . A A . 57 ARG CA 1 1
17 20552 1 1 57 ARG CB C 6.515 -3.491 -10.279 1.00 . A A . 57 ARG CB 1 1
17 20553 1 1 57 ARG CD C 8.731 -4.613 -10.014 1.00 . A A . 57 ARG CD 1 1
17 20554 1 1 57 ARG CG C 7.239 -4.838 -10.264 1.00 . A A . 57 ARG CG 1 1
17 20555 1 1 57 ARG CZ C 10.773 -5.648 -10.808 1.00 . A A . 57 ARG CZ 1 1
17 20556 1 1 57 ARG H H 3.594 -2.894 -8.840 1.00 . A A . 57 ARG H 1 1
17 20557 1 1 57 ARG HA H 5.463 -4.320 -8.609 1.00 . A A . 57 ARG HA 1 1
17 20558 1 1 57 ARG HB2 H 5.857 -3.443 -11.134 1.00 . A A . 57 ARG HB2 1 1
17 20559 1 1 57 ARG HB3 H 7.243 -2.696 -10.338 1.00 . A A . 57 ARG HB3 1 1
17 20560 1 1 57 ARG HD2 H 8.951 -3.558 -10.081 1.00 . A A . 57 ARG HD2 1 1
17 20561 1 1 57 ARG HD3 H 8.991 -4.974 -9.031 1.00 . A A . 57 ARG HD3 1 1
17 20562 1 1 57 ARG HE H 9.106 -5.613 -11.885 1.00 . A A . 57 ARG HE 1 1
17 20563 1 1 57 ARG HG2 H 6.831 -5.457 -9.477 1.00 . A A . 57 ARG HG2 1 1
17 20564 1 1 57 ARG HG3 H 7.105 -5.331 -11.216 1.00 . A A . 57 ARG HG3 1 1
17 20565 1 1 57 ARG HH11 H 10.462 -6.152 -8.895 1.00 . A A . 57 ARG HH11 1 1
17 20566 1 1 57 ARG HH12 H 12.096 -6.290 -9.450 1.00 . A A . 57 ARG HH12 1 1
17 20567 1 1 57 ARG HH21 H 11.376 -5.214 -12.666 1.00 . A A . 57 ARG HH21 1 1
17 20568 1 1 57 ARG HH22 H 12.614 -5.758 -11.584 1.00 . A A . 57 ARG HH22 1 1
17 20569 1 1 57 ARG N N 4.420 -2.616 -9.288 1.00 . A A . 57 ARG N 1 1
17 20570 1 1 57 ARG NE N 9.523 -5.351 -11.039 1.00 . A A . 57 ARG NE 1 1
17 20571 1 1 57 ARG NH1 N 11.139 -6.062 -9.625 1.00 . A A . 57 ARG NH1 1 1
17 20572 1 1 57 ARG NH2 N 11.657 -5.531 -11.760 1.00 . A A . 57 ARG NH2 1 1
17 20573 1 1 57 ARG O O 7.181 -3.180 -7.124 1.00 . A A . 57 ARG O 1 1
17 20574 1 1 58 LYS C C 7.215 -1.142 -5.613 1.00 . A A . 58 LYS C 1 1
17 20575 1 1 58 LYS CA C 7.321 -0.489 -6.995 1.00 . A A . 58 LYS CA 1 1
17 20576 1 1 58 LYS CB C 6.795 0.946 -6.920 1.00 . A A . 58 LYS CB 1 1
17 20577 1 1 58 LYS CD C 8.396 1.837 -8.620 1.00 . A A . 58 LYS CD 1 1
17 20578 1 1 58 LYS CE C 8.520 2.904 -9.709 1.00 . A A . 58 LYS CE 1 1
17 20579 1 1 58 LYS CG C 6.918 1.609 -8.293 1.00 . A A . 58 LYS CG 1 1
17 20580 1 1 58 LYS H H 5.994 -0.802 -8.668 1.00 . A A . 58 LYS H 1 1
17 20581 1 1 58 LYS HA H 8.356 -0.476 -7.306 1.00 . A A . 58 LYS HA 1 1
17 20582 1 1 58 LYS HB2 H 5.760 0.935 -6.613 1.00 . A A . 58 LYS HB2 1 1
17 20583 1 1 58 LYS HB3 H 7.377 1.503 -6.201 1.00 . A A . 58 LYS HB3 1 1
17 20584 1 1 58 LYS HD2 H 8.912 2.168 -7.730 1.00 . A A . 58 LYS HD2 1 1
17 20585 1 1 58 LYS HD3 H 8.834 0.915 -8.970 1.00 . A A . 58 LYS HD3 1 1
17 20586 1 1 58 LYS HE2 H 7.610 2.935 -10.289 1.00 . A A . 58 LYS HE2 1 1
17 20587 1 1 58 LYS HE3 H 8.687 3.869 -9.250 1.00 . A A . 58 LYS HE3 1 1
17 20588 1 1 58 LYS HG2 H 6.477 0.968 -9.043 1.00 . A A . 58 LYS HG2 1 1
17 20589 1 1 58 LYS HG3 H 6.404 2.558 -8.282 1.00 . A A . 58 LYS HG3 1 1
17 20590 1 1 58 LYS HZ1 H 10.116 1.694 -10.278 1.00 . A A . 58 LYS HZ1 1 1
17 20591 1 1 58 LYS HZ2 H 10.361 3.349 -10.575 1.00 . A A . 58 LYS HZ2 1 1
17 20592 1 1 58 LYS HZ3 H 9.325 2.447 -11.574 1.00 . A A . 58 LYS HZ3 1 1
17 20593 1 1 58 LYS N N 6.518 -1.270 -7.987 1.00 . A A . 58 LYS N 1 1
17 20594 1 1 58 LYS NZ N 9.667 2.574 -10.602 1.00 . A A . 58 LYS NZ 1 1
17 20595 1 1 58 LYS O O 6.218 -1.758 -5.292 1.00 . A A . 58 LYS O 1 1
17 20596 1 1 59 PRO C C 7.544 -0.715 -2.477 1.00 . A A . 59 PRO C 1 1
17 20597 1 1 59 PRO CA C 8.336 -1.565 -3.479 1.00 . A A . 59 PRO CA 1 1
17 20598 1 1 59 PRO CB C 9.833 -1.524 -3.157 1.00 . A A . 59 PRO CB 1 1
17 20599 1 1 59 PRO CD C 9.468 -0.245 -5.246 1.00 . A A . 59 PRO CD 1 1
17 20600 1 1 59 PRO CG C 10.449 -0.439 -4.076 1.00 . A A . 59 PRO CG 1 1
17 20601 1 1 59 PRO HA H 7.988 -2.584 -3.475 1.00 . A A . 59 PRO HA 1 1
17 20602 1 1 59 PRO HB2 H 9.982 -1.262 -2.118 1.00 . A A . 59 PRO HB2 1 1
17 20603 1 1 59 PRO HB3 H 10.286 -2.479 -3.371 1.00 . A A . 59 PRO HB3 1 1
17 20604 1 1 59 PRO HD2 H 9.240 0.805 -5.377 1.00 . A A . 59 PRO HD2 1 1
17 20605 1 1 59 PRO HD3 H 9.875 -0.661 -6.154 1.00 . A A . 59 PRO HD3 1 1
17 20606 1 1 59 PRO HG2 H 10.565 0.485 -3.527 1.00 . A A . 59 PRO HG2 1 1
17 20607 1 1 59 PRO HG3 H 11.404 -0.771 -4.452 1.00 . A A . 59 PRO HG3 1 1
17 20608 1 1 59 PRO N N 8.261 -0.994 -4.837 1.00 . A A . 59 PRO N 1 1
17 20609 1 1 59 PRO O O 7.623 0.497 -2.473 1.00 . A A . 59 PRO O 1 1
17 20610 1 1 60 TYR C C 6.875 0.494 0.019 1.00 . A A . 60 TYR C 1 1
17 20611 1 1 60 TYR CA C 5.997 -0.595 -0.605 1.00 . A A . 60 TYR CA 1 1
17 20612 1 1 60 TYR CB C 5.535 -1.563 0.491 1.00 . A A . 60 TYR CB 1 1
17 20613 1 1 60 TYR CD1 C 4.253 -2.601 -1.427 1.00 . A A . 60 TYR CD1 1 1
17 20614 1 1 60 TYR CD2 C 4.505 -3.861 0.629 1.00 . A A . 60 TYR CD2 1 1
17 20615 1 1 60 TYR CE1 C 3.521 -3.657 -1.984 1.00 . A A . 60 TYR CE1 1 1
17 20616 1 1 60 TYR CE2 C 3.773 -4.917 0.071 1.00 . A A . 60 TYR CE2 1 1
17 20617 1 1 60 TYR CG C 4.746 -2.702 -0.120 1.00 . A A . 60 TYR CG 1 1
17 20618 1 1 60 TYR CZ C 3.281 -4.814 -1.235 1.00 . A A . 60 TYR CZ 1 1
17 20619 1 1 60 TYR H H 6.750 -2.330 -1.639 1.00 . A A . 60 TYR H 1 1
17 20620 1 1 60 TYR HA H 5.138 -0.143 -1.077 1.00 . A A . 60 TYR HA 1 1
17 20621 1 1 60 TYR HB2 H 6.399 -1.960 1.003 1.00 . A A . 60 TYR HB2 1 1
17 20622 1 1 60 TYR HB3 H 4.912 -1.035 1.197 1.00 . A A . 60 TYR HB3 1 1
17 20623 1 1 60 TYR HD1 H 4.437 -1.709 -2.006 1.00 . A A . 60 TYR HD1 1 1
17 20624 1 1 60 TYR HD2 H 4.884 -3.942 1.637 1.00 . A A . 60 TYR HD2 1 1
17 20625 1 1 60 TYR HE1 H 3.142 -3.577 -2.989 1.00 . A A . 60 TYR HE1 1 1
17 20626 1 1 60 TYR HE2 H 3.587 -5.810 0.649 1.00 . A A . 60 TYR HE2 1 1
17 20627 1 1 60 TYR HH H 1.630 -5.701 -1.602 1.00 . A A . 60 TYR HH 1 1
17 20628 1 1 60 TYR N N 6.789 -1.350 -1.620 1.00 . A A . 60 TYR N 1 1
17 20629 1 1 60 TYR O O 8.086 0.430 -0.065 1.00 . A A . 60 TYR O 1 1
17 20630 1 1 60 TYR OH O 2.560 -5.855 -1.785 1.00 . A A . 60 TYR OH 1 1
17 20631 1 1 61 PRO C C 7.523 2.116 2.638 1.00 . A A . 61 PRO C 1 1
17 20632 1 1 61 PRO CA C 6.952 2.574 1.294 1.00 . A A . 61 PRO CA 1 1
17 20633 1 1 61 PRO CB C 5.864 3.630 1.494 1.00 . A A . 61 PRO CB 1 1
17 20634 1 1 61 PRO CD C 4.767 1.541 0.742 1.00 . A A . 61 PRO CD 1 1
17 20635 1 1 61 PRO CG C 4.514 2.876 1.469 1.00 . A A . 61 PRO CG 1 1
17 20636 1 1 61 PRO HA H 7.731 2.959 0.657 1.00 . A A . 61 PRO HA 1 1
17 20637 1 1 61 PRO HB2 H 6.000 4.124 2.447 1.00 . A A . 61 PRO HB2 1 1
17 20638 1 1 61 PRO HB3 H 5.893 4.351 0.694 1.00 . A A . 61 PRO HB3 1 1
17 20639 1 1 61 PRO HD2 H 4.378 0.719 1.325 1.00 . A A . 61 PRO HD2 1 1
17 20640 1 1 61 PRO HD3 H 4.320 1.556 -0.239 1.00 . A A . 61 PRO HD3 1 1
17 20641 1 1 61 PRO HG2 H 4.174 2.694 2.479 1.00 . A A . 61 PRO HG2 1 1
17 20642 1 1 61 PRO HG3 H 3.779 3.452 0.928 1.00 . A A . 61 PRO HG3 1 1
17 20643 1 1 61 PRO N N 6.242 1.462 0.638 1.00 . A A . 61 PRO N 1 1
17 20644 1 1 61 PRO O O 8.720 2.113 2.847 1.00 . A A . 61 PRO O 1 1
17 20645 1 1 62 GLU C C 7.871 -0.081 4.724 1.00 . A A . 62 GLU C 1 1
17 20646 1 1 62 GLU CA C 7.168 1.269 4.878 1.00 . A A . 62 GLU CA 1 1
17 20647 1 1 62 GLU CB C 5.982 1.121 5.836 1.00 . A A . 62 GLU CB 1 1
17 20648 1 1 62 GLU CD C 5.961 3.368 6.930 1.00 . A A . 62 GLU CD 1 1
17 20649 1 1 62 GLU CG C 5.239 2.453 5.938 1.00 . A A . 62 GLU CG 1 1
17 20650 1 1 62 GLU H H 5.713 1.736 3.360 1.00 . A A . 62 GLU H 1 1
17 20651 1 1 62 GLU HA H 7.861 1.995 5.275 1.00 . A A . 62 GLU HA 1 1
17 20652 1 1 62 GLU HB2 H 5.311 0.360 5.462 1.00 . A A . 62 GLU HB2 1 1
17 20653 1 1 62 GLU HB3 H 6.342 0.835 6.813 1.00 . A A . 62 GLU HB3 1 1
17 20654 1 1 62 GLU HG2 H 5.210 2.925 4.967 1.00 . A A . 62 GLU HG2 1 1
17 20655 1 1 62 GLU HG3 H 4.231 2.278 6.284 1.00 . A A . 62 GLU HG3 1 1
17 20656 1 1 62 GLU N N 6.675 1.727 3.550 1.00 . A A . 62 GLU N 1 1
17 20657 1 1 62 GLU O O 8.063 -0.571 3.629 1.00 . A A . 62 GLU O 1 1
17 20658 1 1 62 GLU OE1 O 7.140 3.151 7.154 1.00 . A A . 62 GLU OE1 1 1
17 20659 1 1 62 GLU OE2 O 5.323 4.269 7.447 1.00 . A A . 62 GLU OE2 1 1
17 20660 1 1 63 ASP C C 9.590 -2.309 7.097 1.00 . A A . 63 ASP C 1 1
17 20661 1 1 63 ASP CA C 8.943 -2.005 5.737 1.00 . A A . 63 ASP CA 1 1
17 20662 1 1 63 ASP CB C 9.992 -1.969 4.605 1.00 . A A . 63 ASP CB 1 1
17 20663 1 1 63 ASP CG C 11.260 -2.739 5.000 1.00 . A A . 63 ASP CG 1 1
17 20664 1 1 63 ASP H H 8.087 -0.272 6.686 1.00 . A A . 63 ASP H 1 1
17 20665 1 1 63 ASP HA H 8.212 -2.771 5.520 1.00 . A A . 63 ASP HA 1 1
17 20666 1 1 63 ASP HB2 H 9.568 -2.421 3.719 1.00 . A A . 63 ASP HB2 1 1
17 20667 1 1 63 ASP HB3 H 10.248 -0.944 4.387 1.00 . A A . 63 ASP HB3 1 1
17 20668 1 1 63 ASP N N 8.255 -0.686 5.814 1.00 . A A . 63 ASP N 1 1
17 20669 1 1 63 ASP O O 9.322 -3.334 7.689 1.00 . A A . 63 ASP O 1 1
17 20670 1 1 63 ASP OD1 O 11.199 -3.955 5.049 1.00 . A A . 63 ASP OD1 1 1
17 20671 1 1 63 ASP OD2 O 12.267 -2.094 5.243 1.00 . A A . 63 ASP OD2 1 1
17 20672 1 1 64 PRO C C 10.135 -1.211 9.992 1.00 . A A . 64 PRO C 1 1
17 20673 1 1 64 PRO CA C 11.102 -1.545 8.852 1.00 . A A . 64 PRO CA 1 1
17 20674 1 1 64 PRO CB C 12.233 -0.517 8.777 1.00 . A A . 64 PRO CB 1 1
17 20675 1 1 64 PRO CD C 10.741 -0.154 6.835 1.00 . A A . 64 PRO CD 1 1
17 20676 1 1 64 PRO CG C 11.803 0.527 7.719 1.00 . A A . 64 PRO CG 1 1
17 20677 1 1 64 PRO HA H 11.506 -2.537 8.966 1.00 . A A . 64 PRO HA 1 1
17 20678 1 1 64 PRO HB2 H 12.367 -0.043 9.739 1.00 . A A . 64 PRO HB2 1 1
17 20679 1 1 64 PRO HB3 H 13.149 -0.994 8.465 1.00 . A A . 64 PRO HB3 1 1
17 20680 1 1 64 PRO HD2 H 9.866 0.474 6.743 1.00 . A A . 64 PRO HD2 1 1
17 20681 1 1 64 PRO HD3 H 11.151 -0.382 5.866 1.00 . A A . 64 PRO HD3 1 1
17 20682 1 1 64 PRO HG2 H 11.381 1.394 8.208 1.00 . A A . 64 PRO HG2 1 1
17 20683 1 1 64 PRO HG3 H 12.649 0.814 7.115 1.00 . A A . 64 PRO HG3 1 1
17 20684 1 1 64 PRO N N 10.416 -1.402 7.557 1.00 . A A . 64 PRO N 1 1
17 20685 1 1 64 PRO O O 9.708 -2.074 10.732 1.00 . A A . 64 PRO O 1 1
17 20686 1 1 65 ALA C C 9.219 -0.269 12.516 1.00 . A A . 65 ALA C 1 1
17 20687 1 1 65 ALA CA C 8.837 0.432 11.211 1.00 . A A . 65 ALA CA 1 1
17 20688 1 1 65 ALA CB C 7.415 0.030 10.814 1.00 . A A . 65 ALA CB 1 1
17 20689 1 1 65 ALA H H 10.134 0.716 9.517 1.00 . A A . 65 ALA H 1 1
17 20690 1 1 65 ALA HA H 8.880 1.502 11.353 1.00 . A A . 65 ALA HA 1 1
17 20691 1 1 65 ALA HB1 H 7.271 0.212 9.759 1.00 . A A . 65 ALA HB1 1 1
17 20692 1 1 65 ALA HB2 H 7.267 -1.019 11.023 1.00 . A A . 65 ALA HB2 1 1
17 20693 1 1 65 ALA HB3 H 6.705 0.614 11.380 1.00 . A A . 65 ALA HB3 1 1
17 20694 1 1 65 ALA N N 9.781 0.037 10.129 1.00 . A A . 65 ALA N 1 1
17 20695 1 1 65 ALA O O 8.414 -0.941 13.129 1.00 . A A . 65 ALA O 1 1
17 20696 1 1 66 VAL C C 11.175 0.313 15.260 1.00 . A A . 66 VAL C 1 1
17 20697 1 1 66 VAL CA C 10.867 -0.765 14.221 1.00 . A A . 66 VAL CA 1 1
17 20698 1 1 66 VAL CB C 12.119 -1.619 13.982 1.00 . A A . 66 VAL CB 1 1
17 20699 1 1 66 VAL CG1 C 11.706 -3.076 13.763 1.00 . A A . 66 VAL CG1 1 1
17 20700 1 1 66 VAL CG2 C 12.868 -1.114 12.745 1.00 . A A . 66 VAL CG2 1 1
17 20701 1 1 66 VAL H H 11.074 0.438 12.445 1.00 . A A . 66 VAL H 1 1
17 20702 1 1 66 VAL HA H 10.068 -1.395 14.586 1.00 . A A . 66 VAL HA 1 1
17 20703 1 1 66 VAL HB H 12.764 -1.557 14.846 1.00 . A A . 66 VAL HB 1 1
17 20704 1 1 66 VAL HG11 H 10.742 -3.249 14.220 1.00 . A A . 66 VAL HG11 1 1
17 20705 1 1 66 VAL HG12 H 11.643 -3.278 12.704 1.00 . A A . 66 VAL HG12 1 1
17 20706 1 1 66 VAL HG13 H 12.439 -3.729 14.212 1.00 . A A . 66 VAL HG13 1 1
17 20707 1 1 66 VAL HG21 H 12.923 -0.035 12.774 1.00 . A A . 66 VAL HG21 1 1
17 20708 1 1 66 VAL HG22 H 13.867 -1.525 12.737 1.00 . A A . 66 VAL HG22 1 1
17 20709 1 1 66 VAL HG23 H 12.343 -1.425 11.854 1.00 . A A . 66 VAL HG23 1 1
17 20710 1 1 66 VAL N N 10.439 -0.113 12.950 1.00 . A A . 66 VAL N 1 1
17 20711 1 1 66 VAL O O 10.315 0.727 16.011 1.00 . A A . 66 VAL O 1 1
17 20712 1 1 67 TYR C C 12.140 1.484 17.655 1.00 . A A . 67 TYR C 1 1
17 20713 1 1 67 TYR CA C 12.753 1.830 16.295 1.00 . A A . 67 TYR CA 1 1
17 20714 1 1 67 TYR CB C 12.212 3.181 15.820 1.00 . A A . 67 TYR CB 1 1
17 20715 1 1 67 TYR CD1 C 13.747 3.147 13.817 1.00 . A A . 67 TYR CD1 1 1
17 20716 1 1 67 TYR CD2 C 11.402 3.664 13.481 1.00 . A A . 67 TYR CD2 1 1
17 20717 1 1 67 TYR CE1 C 13.975 3.291 12.442 1.00 . A A . 67 TYR CE1 1 1
17 20718 1 1 67 TYR CE2 C 11.630 3.808 12.107 1.00 . A A . 67 TYR CE2 1 1
17 20719 1 1 67 TYR CG C 12.460 3.334 14.337 1.00 . A A . 67 TYR CG 1 1
17 20720 1 1 67 TYR CZ C 12.917 3.621 11.587 1.00 . A A . 67 TYR CZ 1 1
17 20721 1 1 67 TYR H H 13.073 0.430 14.690 1.00 . A A . 67 TYR H 1 1
17 20722 1 1 67 TYR HA H 13.828 1.885 16.388 1.00 . A A . 67 TYR HA 1 1
17 20723 1 1 67 TYR HB2 H 11.151 3.232 16.014 1.00 . A A . 67 TYR HB2 1 1
17 20724 1 1 67 TYR HB3 H 12.714 3.976 16.351 1.00 . A A . 67 TYR HB3 1 1
17 20725 1 1 67 TYR HD1 H 14.564 2.892 14.476 1.00 . A A . 67 TYR HD1 1 1
17 20726 1 1 67 TYR HD2 H 10.409 3.808 13.881 1.00 . A A . 67 TYR HD2 1 1
17 20727 1 1 67 TYR HE1 H 14.968 3.147 12.042 1.00 . A A . 67 TYR HE1 1 1
17 20728 1 1 67 TYR HE2 H 10.813 4.063 11.448 1.00 . A A . 67 TYR HE2 1 1
17 20729 1 1 67 TYR HH H 13.731 4.509 10.106 1.00 . A A . 67 TYR HH 1 1
17 20730 1 1 67 TYR N N 12.394 0.776 15.306 1.00 . A A . 67 TYR N 1 1
17 20731 1 1 67 TYR O O 11.239 2.150 18.127 1.00 . A A . 67 TYR O 1 1
17 20732 1 1 67 TYR OH O 13.142 3.762 10.233 1.00 . A A . 67 TYR OH 1 1
17 20733 1 1 68 LYS C C 12.600 1.007 20.689 1.00 . A A . 68 LYS C 1 1
17 20734 1 1 68 LYS CA C 12.062 0.058 19.612 1.00 . A A . 68 LYS CA 1 1
17 20735 1 1 68 LYS CB C 12.482 -1.377 19.939 1.00 . A A . 68 LYS CB 1 1
17 20736 1 1 68 LYS CD C 12.502 -3.710 19.040 1.00 . A A . 68 LYS CD 1 1
17 20737 1 1 68 LYS CE C 11.667 -4.616 19.948 1.00 . A A . 68 LYS CE 1 1
17 20738 1 1 68 LYS CG C 11.836 -2.336 18.937 1.00 . A A . 68 LYS CG 1 1
17 20739 1 1 68 LYS H H 13.344 -0.077 17.886 1.00 . A A . 68 LYS H 1 1
17 20740 1 1 68 LYS HA H 10.984 0.121 19.584 1.00 . A A . 68 LYS HA 1 1
17 20741 1 1 68 LYS HB2 H 13.558 -1.460 19.877 1.00 . A A . 68 LYS HB2 1 1
17 20742 1 1 68 LYS HB3 H 12.157 -1.629 20.937 1.00 . A A . 68 LYS HB3 1 1
17 20743 1 1 68 LYS HD2 H 12.571 -4.151 18.056 1.00 . A A . 68 LYS HD2 1 1
17 20744 1 1 68 LYS HD3 H 13.493 -3.599 19.457 1.00 . A A . 68 LYS HD3 1 1
17 20745 1 1 68 LYS HE2 H 10.907 -4.028 20.440 1.00 . A A . 68 LYS HE2 1 1
17 20746 1 1 68 LYS HE3 H 11.200 -5.387 19.354 1.00 . A A . 68 LYS HE3 1 1
17 20747 1 1 68 LYS HG2 H 10.783 -2.429 19.155 1.00 . A A . 68 LYS HG2 1 1
17 20748 1 1 68 LYS HG3 H 11.964 -1.952 17.936 1.00 . A A . 68 LYS HG3 1 1
17 20749 1 1 68 LYS HZ1 H 13.080 -4.505 21.473 1.00 . A A . 68 LYS HZ1 1 1
17 20750 1 1 68 LYS HZ2 H 11.968 -5.776 21.650 1.00 . A A . 68 LYS HZ2 1 1
17 20751 1 1 68 LYS HZ3 H 13.218 -5.889 20.503 1.00 . A A . 68 LYS HZ3 1 1
17 20752 1 1 68 LYS N N 12.619 0.447 18.285 1.00 . A A . 68 LYS N 1 1
17 20753 1 1 68 LYS NZ N 12.550 -5.243 20.971 1.00 . A A . 68 LYS NZ 1 1
17 20754 1 1 68 LYS O O 13.664 1.575 20.537 1.00 . A A . 68 LYS O 1 1
17 20755 1 1 69 PRO C C 13.221 1.335 23.802 1.00 . A A . 69 PRO C 1 1
17 20756 1 1 69 PRO CA C 12.208 2.024 22.879 1.00 . A A . 69 PRO CA 1 1
17 20757 1 1 69 PRO CB C 10.879 2.240 23.606 1.00 . A A . 69 PRO CB 1 1
17 20758 1 1 69 PRO CD C 10.549 0.458 21.915 1.00 . A A . 69 PRO CD 1 1
17 20759 1 1 69 PRO CG C 9.968 1.051 23.214 1.00 . A A . 69 PRO CG 1 1
17 20760 1 1 69 PRO HA H 12.591 2.968 22.525 1.00 . A A . 69 PRO HA 1 1
17 20761 1 1 69 PRO HB2 H 11.040 2.251 24.675 1.00 . A A . 69 PRO HB2 1 1
17 20762 1 1 69 PRO HB3 H 10.426 3.165 23.287 1.00 . A A . 69 PRO HB3 1 1
17 20763 1 1 69 PRO HD2 H 10.697 -0.608 22.022 1.00 . A A . 69 PRO HD2 1 1
17 20764 1 1 69 PRO HD3 H 9.902 0.670 21.078 1.00 . A A . 69 PRO HD3 1 1
17 20765 1 1 69 PRO HG2 H 9.974 0.307 23.999 1.00 . A A . 69 PRO HG2 1 1
17 20766 1 1 69 PRO HG3 H 8.961 1.396 23.037 1.00 . A A . 69 PRO HG3 1 1
17 20767 1 1 69 PRO N N 11.843 1.149 21.749 1.00 . A A . 69 PRO N 1 1
17 20768 1 1 69 PRO O O 13.443 1.763 24.917 1.00 . A A . 69 PRO O 1 1
17 20769 1 1 70 LEU C C 15.988 -0.937 23.367 1.00 . A A . 70 LEU C 1 1
17 20770 1 1 70 LEU CA C 14.823 -0.429 24.221 1.00 . A A . 70 LEU CA 1 1
17 20771 1 1 70 LEU CB C 14.148 -1.615 24.912 1.00 . A A . 70 LEU CB 1 1
17 20772 1 1 70 LEU CD1 C 13.717 -2.687 27.127 1.00 . A A . 70 LEU CD1 1 1
17 20773 1 1 70 LEU CD2 C 15.567 -1.029 26.882 1.00 . A A . 70 LEU CD2 1 1
17 20774 1 1 70 LEU CG C 14.155 -1.399 26.426 1.00 . A A . 70 LEU CG 1 1
17 20775 1 1 70 LEU H H 13.645 -0.064 22.456 1.00 . A A . 70 LEU H 1 1
17 20776 1 1 70 LEU HA H 15.198 0.255 24.966 1.00 . A A . 70 LEU HA 1 1
17 20777 1 1 70 LEU HB2 H 13.127 -1.699 24.564 1.00 . A A . 70 LEU HB2 1 1
17 20778 1 1 70 LEU HB3 H 14.683 -2.522 24.677 1.00 . A A . 70 LEU HB3 1 1
17 20779 1 1 70 LEU HD11 H 12.852 -3.093 26.623 1.00 . A A . 70 LEU HD11 1 1
17 20780 1 1 70 LEU HD12 H 14.523 -3.405 27.096 1.00 . A A . 70 LEU HD12 1 1
17 20781 1 1 70 LEU HD13 H 13.467 -2.470 28.154 1.00 . A A . 70 LEU HD13 1 1
17 20782 1 1 70 LEU HD21 H 16.281 -1.334 26.130 1.00 . A A . 70 LEU HD21 1 1
17 20783 1 1 70 LEU HD22 H 15.631 0.039 27.025 1.00 . A A . 70 LEU HD22 1 1
17 20784 1 1 70 LEU HD23 H 15.789 -1.531 27.812 1.00 . A A . 70 LEU HD23 1 1
17 20785 1 1 70 LEU HG H 13.471 -0.601 26.679 1.00 . A A . 70 LEU HG 1 1
17 20786 1 1 70 LEU N N 13.835 0.273 23.355 1.00 . A A . 70 LEU N 1 1
17 20787 1 1 70 LEU O O 16.501 -2.017 23.584 1.00 . A A . 70 LEU O 1 1
17 20788 1 1 71 SER C C 18.446 0.578 21.230 1.00 . A A . 71 SER C 1 1
17 20789 1 1 71 SER CA C 17.539 -0.614 21.538 1.00 . A A . 71 SER CA 1 1
17 20790 1 1 71 SER CB C 16.992 -1.189 20.231 1.00 . A A . 71 SER CB 1 1
17 20791 1 1 71 SER H H 15.982 0.697 22.241 1.00 . A A . 71 SER H 1 1
17 20792 1 1 71 SER HA H 18.107 -1.374 22.055 1.00 . A A . 71 SER HA 1 1
17 20793 1 1 71 SER HB2 H 15.941 -0.967 20.149 1.00 . A A . 71 SER HB2 1 1
17 20794 1 1 71 SER HB3 H 17.518 -0.745 19.396 1.00 . A A . 71 SER HB3 1 1
17 20795 1 1 71 SER HG H 16.500 -2.983 19.660 1.00 . A A . 71 SER HG 1 1
17 20796 1 1 71 SER N N 16.408 -0.170 22.400 1.00 . A A . 71 SER N 1 1
17 20797 1 1 71 SER O O 18.024 1.558 20.648 1.00 . A A . 71 SER O 1 1
17 20798 1 1 71 SER OG O 17.174 -2.599 20.225 1.00 . A A . 71 SER OG 1 1
17 20799 1 1 72 GLN C C 20.073 2.915 21.959 1.00 . A A . 72 GLN C 1 1
17 20800 1 1 72 GLN CA C 20.624 1.630 21.337 1.00 . A A . 72 GLN CA 1 1
17 20801 1 1 72 GLN CB C 20.765 1.815 19.824 1.00 . A A . 72 GLN CB 1 1
17 20802 1 1 72 GLN CD C 21.341 0.594 17.719 1.00 . A A . 72 GLN CD 1 1
17 20803 1 1 72 GLN CG C 21.534 0.631 19.237 1.00 . A A . 72 GLN CG 1 1
17 20804 1 1 72 GLN H H 20.013 -0.297 22.078 1.00 . A A . 72 GLN H 1 1
17 20805 1 1 72 GLN HA H 21.591 1.410 21.764 1.00 . A A . 72 GLN HA 1 1
17 20806 1 1 72 GLN HB2 H 19.783 1.866 19.375 1.00 . A A . 72 GLN HB2 1 1
17 20807 1 1 72 GLN HB3 H 21.302 2.728 19.621 1.00 . A A . 72 GLN HB3 1 1
17 20808 1 1 72 GLN HE21 H 19.541 -0.238 17.824 1.00 . A A . 72 GLN HE21 1 1
17 20809 1 1 72 GLN HE22 H 20.105 0.075 16.254 1.00 . A A . 72 GLN HE22 1 1
17 20810 1 1 72 GLN HG2 H 22.585 0.737 19.463 1.00 . A A . 72 GLN HG2 1 1
17 20811 1 1 72 GLN HG3 H 21.164 -0.288 19.666 1.00 . A A . 72 GLN HG3 1 1
17 20812 1 1 72 GLN N N 19.691 0.502 21.612 1.00 . A A . 72 GLN N 1 1
17 20813 1 1 72 GLN NE2 N 20.238 0.103 17.224 1.00 . A A . 72 GLN NE2 1 1
17 20814 1 1 72 GLN O O 20.026 3.952 21.326 1.00 . A A . 72 GLN O 1 1
17 20815 1 1 72 GLN OE1 O 22.203 1.019 16.975 1.00 . A A . 72 GLN OE1 1 1
17 20816 1 1 73 GLU C C 20.264 4.978 24.301 1.00 . A A . 73 GLU C 1 1
17 20817 1 1 73 GLU CA C 19.109 4.078 23.852 1.00 . A A . 73 GLU CA 1 1
17 20818 1 1 73 GLU CB C 18.277 3.672 25.070 1.00 . A A . 73 GLU CB 1 1
17 20819 1 1 73 GLU CD C 16.612 5.521 24.829 1.00 . A A . 73 GLU CD 1 1
17 20820 1 1 73 GLU CG C 16.805 4.004 24.815 1.00 . A A . 73 GLU CG 1 1
17 20821 1 1 73 GLU H H 19.702 2.014 23.688 1.00 . A A . 73 GLU H 1 1
17 20822 1 1 73 GLU HA H 18.487 4.615 23.152 1.00 . A A . 73 GLU HA 1 1
17 20823 1 1 73 GLU HB2 H 18.383 2.611 25.241 1.00 . A A . 73 GLU HB2 1 1
17 20824 1 1 73 GLU HB3 H 18.620 4.213 25.938 1.00 . A A . 73 GLU HB3 1 1
17 20825 1 1 73 GLU HG2 H 16.510 3.612 23.851 1.00 . A A . 73 GLU HG2 1 1
17 20826 1 1 73 GLU HG3 H 16.196 3.558 25.586 1.00 . A A . 73 GLU HG3 1 1
17 20827 1 1 73 GLU N N 19.656 2.858 23.194 1.00 . A A . 73 GLU N 1 1
17 20828 1 1 73 GLU O O 20.061 6.095 24.733 1.00 . A A . 73 GLU O 1 1
17 20829 1 1 73 GLU OE1 O 17.090 6.149 25.760 1.00 . A A . 73 GLU OE1 1 1
17 20830 1 1 73 GLU OE2 O 15.989 6.029 23.912 1.00 . A A . 73 GLU OE2 1 1
17 20831 1 1 74 GLU C C 23.310 5.927 23.379 1.00 . A A . 74 GLU C 1 1
17 20832 1 1 74 GLU CA C 22.639 5.330 24.618 1.00 . A A . 74 GLU CA 1 1
17 20833 1 1 74 GLU CB C 23.643 4.455 25.369 1.00 . A A . 74 GLU CB 1 1
17 20834 1 1 74 GLU CD C 23.836 2.809 27.240 1.00 . A A . 74 GLU CD 1 1
17 20835 1 1 74 GLU CG C 23.027 3.985 26.688 1.00 . A A . 74 GLU CG 1 1
17 20836 1 1 74 GLU H H 21.618 3.598 23.846 1.00 . A A . 74 GLU H 1 1
17 20837 1 1 74 GLU HA H 22.302 6.127 25.264 1.00 . A A . 74 GLU HA 1 1
17 20838 1 1 74 GLU HB2 H 23.896 3.596 24.762 1.00 . A A . 74 GLU HB2 1 1
17 20839 1 1 74 GLU HB3 H 24.537 5.026 25.574 1.00 . A A . 74 GLU HB3 1 1
17 20840 1 1 74 GLU HG2 H 23.040 4.798 27.400 1.00 . A A . 74 GLU HG2 1 1
17 20841 1 1 74 GLU HG3 H 22.009 3.671 26.518 1.00 . A A . 74 GLU HG3 1 1
17 20842 1 1 74 GLU N N 21.475 4.502 24.198 1.00 . A A . 74 GLU N 1 1
17 20843 1 1 74 GLU O O 24.517 6.057 23.318 1.00 . A A . 74 GLU O 1 1
17 20844 1 1 74 GLU OE1 O 24.627 2.258 26.494 1.00 . A A . 74 GLU OE1 1 1
17 20845 1 1 74 GLU OE2 O 23.648 2.480 28.400 1.00 . A A . 74 GLU OE2 1 1
17 20846 1 1 75 LEU C C 24.202 5.924 20.607 1.00 . A A . 75 LEU C 1 1
17 20847 1 1 75 LEU CA C 23.137 6.875 21.159 1.00 . A A . 75 LEU CA 1 1
17 20848 1 1 75 LEU CB C 23.783 8.220 21.500 1.00 . A A . 75 LEU CB 1 1
17 20849 1 1 75 LEU CD1 C 23.278 10.557 22.218 1.00 . A A . 75 LEU CD1 1 1
17 20850 1 1 75 LEU CD2 C 22.270 9.650 20.121 1.00 . A A . 75 LEU CD2 1 1
17 20851 1 1 75 LEU CG C 22.708 9.307 21.546 1.00 . A A . 75 LEU CG 1 1
17 20852 1 1 75 LEU H H 21.568 6.174 22.459 1.00 . A A . 75 LEU H 1 1
17 20853 1 1 75 LEU HA H 22.365 7.023 20.418 1.00 . A A . 75 LEU HA 1 1
17 20854 1 1 75 LEU HB2 H 24.267 8.151 22.464 1.00 . A A . 75 LEU HB2 1 1
17 20855 1 1 75 LEU HB3 H 24.513 8.470 20.747 1.00 . A A . 75 LEU HB3 1 1
17 20856 1 1 75 LEU HD11 H 24.201 10.307 22.720 1.00 . A A . 75 LEU HD11 1 1
17 20857 1 1 75 LEU HD12 H 23.467 11.314 21.472 1.00 . A A . 75 LEU HD12 1 1
17 20858 1 1 75 LEU HD13 H 22.567 10.932 22.940 1.00 . A A . 75 LEU HD13 1 1
17 20859 1 1 75 LEU HD21 H 22.907 9.137 19.416 1.00 . A A . 75 LEU HD21 1 1
17 20860 1 1 75 LEU HD22 H 21.247 9.339 19.975 1.00 . A A . 75 LEU HD22 1 1
17 20861 1 1 75 LEU HD23 H 22.348 10.715 19.968 1.00 . A A . 75 LEU HD23 1 1
17 20862 1 1 75 LEU HG H 21.859 8.949 22.110 1.00 . A A . 75 LEU HG 1 1
17 20863 1 1 75 LEU N N 22.540 6.288 22.391 1.00 . A A . 75 LEU N 1 1
17 20864 1 1 75 LEU O O 24.578 4.961 21.245 1.00 . A A . 75 LEU O 1 1
17 20865 1 1 76 GLN C C 27.058 5.512 19.570 1.00 . A A . 76 GLN C 1 1
17 20866 1 1 76 GLN CA C 25.732 5.301 18.835 1.00 . A A . 76 GLN CA 1 1
17 20867 1 1 76 GLN CB C 25.911 5.640 17.354 1.00 . A A . 76 GLN CB 1 1
17 20868 1 1 76 GLN CD C 26.203 3.259 16.654 1.00 . A A . 76 GLN CD 1 1
17 20869 1 1 76 GLN CG C 25.337 4.510 16.496 1.00 . A A . 76 GLN CG 1 1
17 20870 1 1 76 GLN H H 24.375 6.971 18.929 1.00 . A A . 76 GLN H 1 1
17 20871 1 1 76 GLN HA H 25.425 4.270 18.934 1.00 . A A . 76 GLN HA 1 1
17 20872 1 1 76 GLN HB2 H 25.392 6.562 17.130 1.00 . A A . 76 GLN HB2 1 1
17 20873 1 1 76 GLN HB3 H 26.962 5.758 17.135 1.00 . A A . 76 GLN HB3 1 1
17 20874 1 1 76 GLN HE21 H 24.657 2.060 16.994 1.00 . A A . 76 GLN HE21 1 1
17 20875 1 1 76 GLN HE22 H 26.178 1.306 17.009 1.00 . A A . 76 GLN HE22 1 1
17 20876 1 1 76 GLN HG2 H 24.328 4.294 16.815 1.00 . A A . 76 GLN HG2 1 1
17 20877 1 1 76 GLN HG3 H 25.330 4.813 15.459 1.00 . A A . 76 GLN HG3 1 1
17 20878 1 1 76 GLN N N 24.691 6.188 19.427 1.00 . A A . 76 GLN N 1 1
17 20879 1 1 76 GLN NE2 N 25.631 2.113 16.906 1.00 . A A . 76 GLN NE2 1 1
17 20880 1 1 76 GLN O O 27.502 4.669 20.326 1.00 . A A . 76 GLN O 1 1
17 20881 1 1 76 GLN OE1 O 27.411 3.324 16.543 1.00 . A A . 76 GLN OE1 1 1
17 20882 1 1 77 ARG C C 29.142 8.396 20.296 1.00 . A A . 77 ARG C 1 1
17 20883 1 1 77 ARG CA C 28.992 6.894 20.044 1.00 . A A . 77 ARG CA 1 1
17 20884 1 1 77 ARG CB C 30.153 6.410 19.167 1.00 . A A . 77 ARG CB 1 1
17 20885 1 1 77 ARG CD C 29.307 5.128 17.197 1.00 . A A . 77 ARG CD 1 1
17 20886 1 1 77 ARG CG C 29.760 6.503 17.691 1.00 . A A . 77 ARG CG 1 1
17 20887 1 1 77 ARG CZ C 30.351 3.090 16.412 1.00 . A A . 77 ARG CZ 1 1
17 20888 1 1 77 ARG H H 27.322 7.298 18.744 1.00 . A A . 77 ARG H 1 1
17 20889 1 1 77 ARG HA H 29.011 6.368 20.987 1.00 . A A . 77 ARG HA 1 1
17 20890 1 1 77 ARG HB2 H 31.021 7.028 19.348 1.00 . A A . 77 ARG HB2 1 1
17 20891 1 1 77 ARG HB3 H 30.385 5.384 19.412 1.00 . A A . 77 ARG HB3 1 1
17 20892 1 1 77 ARG HD2 H 28.791 4.612 17.993 1.00 . A A . 77 ARG HD2 1 1
17 20893 1 1 77 ARG HD3 H 28.641 5.249 16.355 1.00 . A A . 77 ARG HD3 1 1
17 20894 1 1 77 ARG HE H 31.386 4.745 16.779 1.00 . A A . 77 ARG HE 1 1
17 20895 1 1 77 ARG HG2 H 28.952 7.212 17.577 1.00 . A A . 77 ARG HG2 1 1
17 20896 1 1 77 ARG HG3 H 30.610 6.830 17.111 1.00 . A A . 77 ARG HG3 1 1
17 20897 1 1 77 ARG HH11 H 29.095 2.637 17.904 1.00 . A A . 77 ARG HH11 1 1
17 20898 1 1 77 ARG HH12 H 29.465 1.340 16.816 1.00 . A A . 77 ARG HH12 1 1
17 20899 1 1 77 ARG HH21 H 31.576 3.252 14.838 1.00 . A A . 77 ARG HH21 1 1
17 20900 1 1 77 ARG HH22 H 30.870 1.689 15.081 1.00 . A A . 77 ARG HH22 1 1
17 20901 1 1 77 ARG N N 27.696 6.631 19.355 1.00 . A A . 77 ARG N 1 1
17 20902 1 1 77 ARG NE N 30.495 4.334 16.779 1.00 . A A . 77 ARG NE 1 1
17 20903 1 1 77 ARG NH1 N 29.577 2.294 17.098 1.00 . A A . 77 ARG NH1 1 1
17 20904 1 1 77 ARG NH2 N 30.982 2.642 15.362 1.00 . A A . 77 ARG NH2 1 1
17 20905 1 1 77 ARG O O 28.729 8.908 21.317 1.00 . A A . 77 ARG O 1 1
17 20906 1 1 78 ILE C C 28.869 11.322 18.722 1.00 . A A . 78 ILE C 1 1
17 20907 1 1 78 ILE CA C 29.910 10.571 19.557 1.00 . A A . 78 ILE CA 1 1
17 20908 1 1 78 ILE CB C 31.314 10.969 19.100 1.00 . A A . 78 ILE CB 1 1
17 20909 1 1 78 ILE CD1 C 32.737 9.001 19.687 1.00 . A A . 78 ILE CD1 1 1
17 20910 1 1 78 ILE CG1 C 32.342 10.422 20.093 1.00 . A A . 78 ILE CG1 1 1
17 20911 1 1 78 ILE CG2 C 31.421 12.492 19.041 1.00 . A A . 78 ILE CG2 1 1
17 20912 1 1 78 ILE H H 30.056 8.670 18.557 1.00 . A A . 78 ILE H 1 1
17 20913 1 1 78 ILE HA H 29.785 10.821 20.599 1.00 . A A . 78 ILE HA 1 1
17 20914 1 1 78 ILE HB H 31.504 10.556 18.120 1.00 . A A . 78 ILE HB 1 1
17 20915 1 1 78 ILE HD11 H 32.484 8.840 18.650 1.00 . A A . 78 ILE HD11 1 1
17 20916 1 1 78 ILE HD12 H 33.801 8.870 19.823 1.00 . A A . 78 ILE HD12 1 1
17 20917 1 1 78 ILE HD13 H 32.205 8.290 20.302 1.00 . A A . 78 ILE HD13 1 1
17 20918 1 1 78 ILE HG12 H 33.218 11.055 20.090 1.00 . A A . 78 ILE HG12 1 1
17 20919 1 1 78 ILE HG13 H 31.913 10.405 21.084 1.00 . A A . 78 ILE HG13 1 1
17 20920 1 1 78 ILE HG21 H 30.600 12.888 18.461 1.00 . A A . 78 ILE HG21 1 1
17 20921 1 1 78 ILE HG22 H 31.382 12.896 20.041 1.00 . A A . 78 ILE HG22 1 1
17 20922 1 1 78 ILE HG23 H 32.356 12.770 18.577 1.00 . A A . 78 ILE HG23 1 1
17 20923 1 1 78 ILE N N 29.730 9.104 19.372 1.00 . A A . 78 ILE N 1 1
17 20924 1 1 78 ILE O O 29.058 11.416 17.521 1.00 . A A . 78 ILE O 1 1
17 20925 1 1 78 ILE OXT O 27.903 11.791 19.301 1.00 . A A . 78 ILE OXT 1 1
17 20926 2 2 1 ZN ZN ZN -6.563 -8.047 1.550 1.00 . B A . 79 ZN ZN 1 1
17 20927 3 2 1 ZN ZN ZN 2.421 0.552 -6.643 1.00 . C A . 80 ZN ZN 1 1
18 20928 1 1 1 MET C C -21.174 17.185 10.098 1.00 . A A . 1 MET C 1 1
18 20929 1 1 1 MET CA C -21.774 17.999 8.947 1.00 . A A . 1 MET CA 1 1
18 20930 1 1 1 MET CB C -23.304 17.985 9.055 1.00 . A A . 1 MET CB 1 1
18 20931 1 1 1 MET CE C -24.967 14.386 8.890 1.00 . A A . 1 MET CE 1 1
18 20932 1 1 1 MET CG C -23.867 16.792 8.281 1.00 . A A . 1 MET CG 1 1
18 20933 1 1 1 MET H1 H -21.241 16.378 7.751 1.00 . A A . 1 MET H1 1 1
18 20934 1 1 1 MET H2 H -22.085 17.597 6.927 1.00 . A A . 1 MET H2 1 1
18 20935 1 1 1 MET H3 H -20.454 17.827 7.346 1.00 . A A . 1 MET H3 1 1
18 20936 1 1 1 MET HA H -21.421 19.017 9.007 1.00 . A A . 1 MET HA 1 1
18 20937 1 1 1 MET HB2 H -23.589 17.906 10.095 1.00 . A A . 1 MET HB2 1 1
18 20938 1 1 1 MET HB3 H -23.701 18.899 8.641 1.00 . A A . 1 MET HB3 1 1
18 20939 1 1 1 MET HE1 H -24.897 14.182 7.834 1.00 . A A . 1 MET HE1 1 1
18 20940 1 1 1 MET HE2 H -24.031 14.133 9.367 1.00 . A A . 1 MET HE2 1 1
18 20941 1 1 1 MET HE3 H -25.767 13.795 9.316 1.00 . A A . 1 MET HE3 1 1
18 20942 1 1 1 MET HG2 H -24.152 17.109 7.288 1.00 . A A . 1 MET HG2 1 1
18 20943 1 1 1 MET HG3 H -23.115 16.021 8.209 1.00 . A A . 1 MET HG3 1 1
18 20944 1 1 1 MET N N -21.357 17.406 7.645 1.00 . A A . 1 MET N 1 1
18 20945 1 1 1 MET O O -20.090 17.467 10.568 1.00 . A A . 1 MET O 1 1
18 20946 1 1 1 MET SD S -25.317 16.143 9.147 1.00 . A A . 1 MET SD 1 1
18 20947 1 1 2 SER C C -19.970 14.788 11.296 1.00 . A A . 2 SER C 1 1
18 20948 1 1 2 SER CA C -21.340 15.351 11.675 1.00 . A A . 2 SER CA 1 1
18 20949 1 1 2 SER CB C -22.304 14.198 11.957 1.00 . A A . 2 SER CB 1 1
18 20950 1 1 2 SER H H -22.744 15.970 10.162 1.00 . A A . 2 SER H 1 1
18 20951 1 1 2 SER HA H -21.245 15.964 12.559 1.00 . A A . 2 SER HA 1 1
18 20952 1 1 2 SER HB2 H -23.305 14.580 12.062 1.00 . A A . 2 SER HB2 1 1
18 20953 1 1 2 SER HB3 H -22.274 13.495 11.136 1.00 . A A . 2 SER HB3 1 1
18 20954 1 1 2 SER HG H -22.359 14.001 13.893 1.00 . A A . 2 SER HG 1 1
18 20955 1 1 2 SER N N -21.871 16.180 10.554 1.00 . A A . 2 SER N 1 1
18 20956 1 1 2 SER O O -19.054 14.768 12.094 1.00 . A A . 2 SER O 1 1
18 20957 1 1 2 SER OG O -21.922 13.553 13.166 1.00 . A A . 2 SER OG 1 1
18 20958 1 1 3 ARG C C -18.248 12.460 10.422 1.00 . A A . 3 ARG C 1 1
18 20959 1 1 3 ARG CA C -18.507 13.762 9.661 1.00 . A A . 3 ARG CA 1 1
18 20960 1 1 3 ARG CB C -17.393 14.764 9.972 1.00 . A A . 3 ARG CB 1 1
18 20961 1 1 3 ARG CD C -14.909 14.490 10.005 1.00 . A A . 3 ARG CD 1 1
18 20962 1 1 3 ARG CG C -16.160 14.437 9.127 1.00 . A A . 3 ARG CG 1 1
18 20963 1 1 3 ARG CZ C -12.736 14.871 9.002 1.00 . A A . 3 ARG CZ 1 1
18 20964 1 1 3 ARG H H -20.571 14.348 9.455 1.00 . A A . 3 ARG H 1 1
18 20965 1 1 3 ARG HA H -18.527 13.563 8.600 1.00 . A A . 3 ARG HA 1 1
18 20966 1 1 3 ARG HB2 H -17.734 15.764 9.741 1.00 . A A . 3 ARG HB2 1 1
18 20967 1 1 3 ARG HB3 H -17.135 14.704 11.019 1.00 . A A . 3 ARG HB3 1 1
18 20968 1 1 3 ARG HD2 H -14.753 15.503 10.347 1.00 . A A . 3 ARG HD2 1 1
18 20969 1 1 3 ARG HD3 H -15.038 13.838 10.855 1.00 . A A . 3 ARG HD3 1 1
18 20970 1 1 3 ARG HE H -13.692 13.136 8.850 1.00 . A A . 3 ARG HE 1 1
18 20971 1 1 3 ARG HG2 H -16.266 13.446 8.707 1.00 . A A . 3 ARG HG2 1 1
18 20972 1 1 3 ARG HG3 H -16.069 15.158 8.328 1.00 . A A . 3 ARG HG3 1 1
18 20973 1 1 3 ARG HH11 H -13.111 15.061 7.044 1.00 . A A . 3 ARG HH11 1 1
18 20974 1 1 3 ARG HH12 H -11.760 15.967 7.641 1.00 . A A . 3 ARG HH12 1 1
18 20975 1 1 3 ARG HH21 H -12.129 14.873 10.910 1.00 . A A . 3 ARG HH21 1 1
18 20976 1 1 3 ARG HH22 H -11.205 15.862 9.829 1.00 . A A . 3 ARG HH22 1 1
18 20977 1 1 3 ARG N N -19.820 14.326 10.085 1.00 . A A . 3 ARG N 1 1
18 20978 1 1 3 ARG NE N -13.726 14.046 9.213 1.00 . A A . 3 ARG NE 1 1
18 20979 1 1 3 ARG NH1 N -12.519 15.336 7.802 1.00 . A A . 3 ARG NH1 1 1
18 20980 1 1 3 ARG NH2 N -11.963 15.230 9.990 1.00 . A A . 3 ARG NH2 1 1
18 20981 1 1 3 ARG O O -17.321 12.358 11.200 1.00 . A A . 3 ARG O 1 1
18 20982 1 1 4 SER C C -19.284 9.017 9.998 1.00 . A A . 4 SER C 1 1
18 20983 1 1 4 SER CA C -18.866 10.170 10.916 1.00 . A A . 4 SER CA 1 1
18 20984 1 1 4 SER CB C -19.724 10.153 12.181 1.00 . A A . 4 SER CB 1 1
18 20985 1 1 4 SER H H -19.805 11.568 9.574 1.00 . A A . 4 SER H 1 1
18 20986 1 1 4 SER HA H -17.825 10.060 11.184 1.00 . A A . 4 SER HA 1 1
18 20987 1 1 4 SER HB2 H -19.495 9.277 12.764 1.00 . A A . 4 SER HB2 1 1
18 20988 1 1 4 SER HB3 H -19.516 11.038 12.768 1.00 . A A . 4 SER HB3 1 1
18 20989 1 1 4 SER HG H -21.506 9.375 12.255 1.00 . A A . 4 SER HG 1 1
18 20990 1 1 4 SER N N -19.063 11.464 10.204 1.00 . A A . 4 SER N 1 1
18 20991 1 1 4 SER O O -20.027 9.216 9.058 1.00 . A A . 4 SER O 1 1
18 20992 1 1 4 SER OG O -21.098 10.124 11.815 1.00 . A A . 4 SER OG 1 1
18 20993 1 1 5 PRO C C -20.502 6.118 9.852 1.00 . A A . 5 PRO C 1 1
18 20994 1 1 5 PRO CA C -19.098 6.630 9.521 1.00 . A A . 5 PRO CA 1 1
18 20995 1 1 5 PRO CB C -18.030 5.631 9.975 1.00 . A A . 5 PRO CB 1 1
18 20996 1 1 5 PRO CD C -17.891 7.612 11.450 1.00 . A A . 5 PRO CD 1 1
18 20997 1 1 5 PRO CG C -17.544 6.114 11.362 1.00 . A A . 5 PRO CG 1 1
18 20998 1 1 5 PRO HA H -18.999 6.820 8.465 1.00 . A A . 5 PRO HA 1 1
18 20999 1 1 5 PRO HB2 H -18.459 4.641 10.052 1.00 . A A . 5 PRO HB2 1 1
18 21000 1 1 5 PRO HB3 H -17.204 5.628 9.281 1.00 . A A . 5 PRO HB3 1 1
18 21001 1 1 5 PRO HD2 H -18.395 7.828 12.381 1.00 . A A . 5 PRO HD2 1 1
18 21002 1 1 5 PRO HD3 H -17.001 8.213 11.350 1.00 . A A . 5 PRO HD3 1 1
18 21003 1 1 5 PRO HG2 H -18.054 5.565 12.143 1.00 . A A . 5 PRO HG2 1 1
18 21004 1 1 5 PRO HG3 H -16.477 5.981 11.449 1.00 . A A . 5 PRO HG3 1 1
18 21005 1 1 5 PRO N N -18.793 7.842 10.302 1.00 . A A . 5 PRO N 1 1
18 21006 1 1 5 PRO O O -21.039 6.387 10.909 1.00 . A A . 5 PRO O 1 1
18 21007 1 1 6 ASP C C -22.961 4.107 7.977 1.00 . A A . 6 ASP C 1 1
18 21008 1 1 6 ASP CA C -22.466 4.855 9.216 1.00 . A A . 6 ASP CA 1 1
18 21009 1 1 6 ASP CB C -23.413 6.018 9.521 1.00 . A A . 6 ASP CB 1 1
18 21010 1 1 6 ASP CG C -24.164 5.736 10.824 1.00 . A A . 6 ASP CG 1 1
18 21011 1 1 6 ASP H H -20.647 5.180 8.110 1.00 . A A . 6 ASP H 1 1
18 21012 1 1 6 ASP HA H -22.439 4.181 10.058 1.00 . A A . 6 ASP HA 1 1
18 21013 1 1 6 ASP HB2 H -22.843 6.930 9.624 1.00 . A A . 6 ASP HB2 1 1
18 21014 1 1 6 ASP HB3 H -24.124 6.125 8.716 1.00 . A A . 6 ASP HB3 1 1
18 21015 1 1 6 ASP N N -21.099 5.384 8.956 1.00 . A A . 6 ASP N 1 1
18 21016 1 1 6 ASP O O -22.227 3.899 7.031 1.00 . A A . 6 ASP O 1 1
18 21017 1 1 6 ASP OD1 O -24.803 4.699 10.904 1.00 . A A . 6 ASP OD1 1 1
18 21018 1 1 6 ASP OD2 O -24.088 6.561 11.720 1.00 . A A . 6 ASP OD2 1 1
18 21019 1 1 7 ALA C C -24.753 3.902 5.580 1.00 . A A . 7 ALA C 1 1
18 21020 1 1 7 ALA CA C -24.735 2.967 6.791 1.00 . A A . 7 ALA CA 1 1
18 21021 1 1 7 ALA CB C -26.157 2.489 7.088 1.00 . A A . 7 ALA CB 1 1
18 21022 1 1 7 ALA H H -24.777 3.877 8.744 1.00 . A A . 7 ALA H 1 1
18 21023 1 1 7 ALA HA H -24.106 2.115 6.579 1.00 . A A . 7 ALA HA 1 1
18 21024 1 1 7 ALA HB1 H -26.425 1.705 6.397 1.00 . A A . 7 ALA HB1 1 1
18 21025 1 1 7 ALA HB2 H -26.844 3.315 6.979 1.00 . A A . 7 ALA HB2 1 1
18 21026 1 1 7 ALA HB3 H -26.206 2.111 8.099 1.00 . A A . 7 ALA HB3 1 1
18 21027 1 1 7 ALA N N -24.199 3.700 7.972 1.00 . A A . 7 ALA N 1 1
18 21028 1 1 7 ALA O O -24.181 4.974 5.605 1.00 . A A . 7 ALA O 1 1
18 21029 1 1 8 LYS C C -24.046 4.535 2.738 1.00 . A A . 8 LYS C 1 1
18 21030 1 1 8 LYS CA C -25.455 4.379 3.313 1.00 . A A . 8 LYS CA 1 1
18 21031 1 1 8 LYS CB C -26.002 5.755 3.699 1.00 . A A . 8 LYS CB 1 1
18 21032 1 1 8 LYS CD C -27.911 7.340 3.405 1.00 . A A . 8 LYS CD 1 1
18 21033 1 1 8 LYS CE C -29.385 7.109 3.743 1.00 . A A . 8 LYS CE 1 1
18 21034 1 1 8 LYS CG C -27.289 6.031 2.917 1.00 . A A . 8 LYS CG 1 1
18 21035 1 1 8 LYS H H -25.860 2.640 4.519 1.00 . A A . 8 LYS H 1 1
18 21036 1 1 8 LYS HA H -26.098 3.930 2.570 1.00 . A A . 8 LYS HA 1 1
18 21037 1 1 8 LYS HB2 H -26.212 5.773 4.759 1.00 . A A . 8 LYS HB2 1 1
18 21038 1 1 8 LYS HB3 H -25.271 6.512 3.464 1.00 . A A . 8 LYS HB3 1 1
18 21039 1 1 8 LYS HD2 H -27.388 7.681 4.288 1.00 . A A . 8 LYS HD2 1 1
18 21040 1 1 8 LYS HD3 H -27.834 8.088 2.630 1.00 . A A . 8 LYS HD3 1 1
18 21041 1 1 8 LYS HE2 H -29.633 6.071 3.580 1.00 . A A . 8 LYS HE2 1 1
18 21042 1 1 8 LYS HE3 H -29.562 7.364 4.777 1.00 . A A . 8 LYS HE3 1 1
18 21043 1 1 8 LYS HG2 H -27.059 6.111 1.866 1.00 . A A . 8 LYS HG2 1 1
18 21044 1 1 8 LYS HG3 H -27.987 5.222 3.075 1.00 . A A . 8 LYS HG3 1 1
18 21045 1 1 8 LYS HZ1 H -30.037 7.747 1.871 1.00 . A A . 8 LYS HZ1 1 1
18 21046 1 1 8 LYS HZ2 H -31.239 7.781 3.073 1.00 . A A . 8 LYS HZ2 1 1
18 21047 1 1 8 LYS HZ3 H -30.022 8.966 3.050 1.00 . A A . 8 LYS HZ3 1 1
18 21048 1 1 8 LYS N N -25.405 3.508 4.520 1.00 . A A . 8 LYS N 1 1
18 21049 1 1 8 LYS NZ N -30.235 7.966 2.868 1.00 . A A . 8 LYS NZ 1 1
18 21050 1 1 8 LYS O O -23.102 3.930 3.208 1.00 . A A . 8 LYS O 1 1
18 21051 1 1 9 GLU C C -22.081 4.236 0.471 1.00 . A A . 9 GLU C 1 1
18 21052 1 1 9 GLU CA C -22.548 5.540 1.119 1.00 . A A . 9 GLU CA 1 1
18 21053 1 1 9 GLU CB C -21.553 5.954 2.206 1.00 . A A . 9 GLU CB 1 1
18 21054 1 1 9 GLU CD C -20.303 7.985 2.958 1.00 . A A . 9 GLU CD 1 1
18 21055 1 1 9 GLU CG C -20.776 7.188 1.740 1.00 . A A . 9 GLU CG 1 1
18 21056 1 1 9 GLU H H -24.670 5.821 1.361 1.00 . A A . 9 GLU H 1 1
18 21057 1 1 9 GLU HA H -22.602 6.315 0.368 1.00 . A A . 9 GLU HA 1 1
18 21058 1 1 9 GLU HB2 H -22.089 6.186 3.115 1.00 . A A . 9 GLU HB2 1 1
18 21059 1 1 9 GLU HB3 H -20.862 5.145 2.390 1.00 . A A . 9 GLU HB3 1 1
18 21060 1 1 9 GLU HG2 H -19.921 6.875 1.158 1.00 . A A . 9 GLU HG2 1 1
18 21061 1 1 9 GLU HG3 H -21.418 7.808 1.134 1.00 . A A . 9 GLU HG3 1 1
18 21062 1 1 9 GLU N N -23.895 5.343 1.724 1.00 . A A . 9 GLU N 1 1
18 21063 1 1 9 GLU O O -22.720 3.208 0.586 1.00 . A A . 9 GLU O 1 1
18 21064 1 1 9 GLU OE1 O -19.665 7.395 3.815 1.00 . A A . 9 GLU OE1 1 1
18 21065 1 1 9 GLU OE2 O -20.588 9.169 3.012 1.00 . A A . 9 GLU OE2 1 1
18 21066 1 1 10 ASP C C -18.922 3.066 -0.889 1.00 . A A . 10 ASP C 1 1
18 21067 1 1 10 ASP CA C -20.456 3.033 -0.868 1.00 . A A . 10 ASP CA 1 1
18 21068 1 1 10 ASP CB C -20.982 2.964 -2.304 1.00 . A A . 10 ASP CB 1 1
18 21069 1 1 10 ASP CG C -20.815 1.540 -2.839 1.00 . A A . 10 ASP CG 1 1
18 21070 1 1 10 ASP H H -20.469 5.108 -0.290 1.00 . A A . 10 ASP H 1 1
18 21071 1 1 10 ASP HA H -20.795 2.167 -0.320 1.00 . A A . 10 ASP HA 1 1
18 21072 1 1 10 ASP HB2 H -22.028 3.235 -2.317 1.00 . A A . 10 ASP HB2 1 1
18 21073 1 1 10 ASP HB3 H -20.424 3.648 -2.925 1.00 . A A . 10 ASP HB3 1 1
18 21074 1 1 10 ASP N N -20.969 4.269 -0.211 1.00 . A A . 10 ASP N 1 1
18 21075 1 1 10 ASP O O -18.332 3.710 -1.734 1.00 . A A . 10 ASP O 1 1
18 21076 1 1 10 ASP OD1 O -20.534 0.658 -2.044 1.00 . A A . 10 ASP OD1 1 1
18 21077 1 1 10 ASP OD2 O -20.970 1.355 -4.035 1.00 . A A . 10 ASP OD2 1 1
18 21078 1 1 11 PRO C C -16.268 1.347 -0.884 1.00 . A A . 11 PRO C 1 1
18 21079 1 1 11 PRO CA C -16.853 2.302 0.163 1.00 . A A . 11 PRO CA 1 1
18 21080 1 1 11 PRO CB C -16.630 1.762 1.578 1.00 . A A . 11 PRO CB 1 1
18 21081 1 1 11 PRO CD C -19.046 1.589 1.067 1.00 . A A . 11 PRO CD 1 1
18 21082 1 1 11 PRO CG C -17.935 1.033 1.977 1.00 . A A . 11 PRO CG 1 1
18 21083 1 1 11 PRO HA H -16.417 3.282 0.071 1.00 . A A . 11 PRO HA 1 1
18 21084 1 1 11 PRO HB2 H -15.798 1.070 1.582 1.00 . A A . 11 PRO HB2 1 1
18 21085 1 1 11 PRO HB3 H -16.443 2.574 2.261 1.00 . A A . 11 PRO HB3 1 1
18 21086 1 1 11 PRO HD2 H -19.597 0.779 0.608 1.00 . A A . 11 PRO HD2 1 1
18 21087 1 1 11 PRO HD3 H -19.709 2.231 1.626 1.00 . A A . 11 PRO HD3 1 1
18 21088 1 1 11 PRO HG2 H -17.824 -0.032 1.824 1.00 . A A . 11 PRO HG2 1 1
18 21089 1 1 11 PRO HG3 H -18.173 1.238 3.009 1.00 . A A . 11 PRO HG3 1 1
18 21090 1 1 11 PRO N N -18.321 2.370 0.045 1.00 . A A . 11 PRO N 1 1
18 21091 1 1 11 PRO O O -16.953 0.897 -1.781 1.00 . A A . 11 PRO O 1 1
18 21092 1 1 12 VAL C C -14.203 -1.266 -1.130 1.00 . A A . 12 VAL C 1 1
18 21093 1 1 12 VAL CA C -14.371 0.119 -1.761 1.00 . A A . 12 VAL CA 1 1
18 21094 1 1 12 VAL CB C -13.000 0.670 -2.170 1.00 . A A . 12 VAL CB 1 1
18 21095 1 1 12 VAL CG1 C -12.677 0.229 -3.598 1.00 . A A . 12 VAL CG1 1 1
18 21096 1 1 12 VAL CG2 C -13.021 2.200 -2.107 1.00 . A A . 12 VAL CG2 1 1
18 21097 1 1 12 VAL H H -14.470 1.417 -0.045 1.00 . A A . 12 VAL H 1 1
18 21098 1 1 12 VAL HA H -15.001 0.042 -2.635 1.00 . A A . 12 VAL HA 1 1
18 21099 1 1 12 VAL HB H -12.245 0.291 -1.498 1.00 . A A . 12 VAL HB 1 1
18 21100 1 1 12 VAL HG11 H -13.569 -0.165 -4.062 1.00 . A A . 12 VAL HG11 1 1
18 21101 1 1 12 VAL HG12 H -12.320 1.076 -4.165 1.00 . A A . 12 VAL HG12 1 1
18 21102 1 1 12 VAL HG13 H -11.916 -0.536 -3.575 1.00 . A A . 12 VAL HG13 1 1
18 21103 1 1 12 VAL HG21 H -13.852 2.572 -2.687 1.00 . A A . 12 VAL HG21 1 1
18 21104 1 1 12 VAL HG22 H -13.127 2.517 -1.081 1.00 . A A . 12 VAL HG22 1 1
18 21105 1 1 12 VAL HG23 H -12.098 2.589 -2.512 1.00 . A A . 12 VAL HG23 1 1
18 21106 1 1 12 VAL N N -15.004 1.040 -0.774 1.00 . A A . 12 VAL N 1 1
18 21107 1 1 12 VAL O O -14.821 -1.582 -0.133 1.00 . A A . 12 VAL O 1 1
18 21108 1 1 13 GLU C C -11.802 -3.992 -1.558 1.00 . A A . 13 GLU C 1 1
18 21109 1 1 13 GLU CA C -13.172 -3.456 -1.134 1.00 . A A . 13 GLU CA 1 1
18 21110 1 1 13 GLU CB C -14.267 -4.392 -1.652 1.00 . A A . 13 GLU CB 1 1
18 21111 1 1 13 GLU CD C -16.724 -4.600 -1.255 1.00 . A A . 13 GLU CD 1 1
18 21112 1 1 13 GLU CG C -15.349 -4.551 -0.585 1.00 . A A . 13 GLU CG 1 1
18 21113 1 1 13 GLU H H -12.884 -1.823 -2.507 1.00 . A A . 13 GLU H 1 1
18 21114 1 1 13 GLU HA H -13.220 -3.409 -0.056 1.00 . A A . 13 GLU HA 1 1
18 21115 1 1 13 GLU HB2 H -14.701 -3.973 -2.548 1.00 . A A . 13 GLU HB2 1 1
18 21116 1 1 13 GLU HB3 H -13.840 -5.358 -1.876 1.00 . A A . 13 GLU HB3 1 1
18 21117 1 1 13 GLU HG2 H -15.182 -5.466 -0.035 1.00 . A A . 13 GLU HG2 1 1
18 21118 1 1 13 GLU HG3 H -15.313 -3.710 0.093 1.00 . A A . 13 GLU HG3 1 1
18 21119 1 1 13 GLU N N -13.373 -2.095 -1.703 1.00 . A A . 13 GLU N 1 1
18 21120 1 1 13 GLU O O -11.447 -3.968 -2.720 1.00 . A A . 13 GLU O 1 1
18 21121 1 1 13 GLU OE1 O -16.823 -5.194 -2.317 1.00 . A A . 13 GLU OE1 1 1
18 21122 1 1 13 GLU OE2 O -17.654 -4.042 -0.696 1.00 . A A . 13 GLU OE2 1 1
18 21123 1 1 14 CYS C C -9.794 -5.908 -2.214 1.00 . A A . 14 CYS C 1 1
18 21124 1 1 14 CYS CA C -9.686 -5.018 -0.969 1.00 . A A . 14 CYS CA 1 1
18 21125 1 1 14 CYS CB C -9.161 -5.855 0.199 1.00 . A A . 14 CYS CB 1 1
18 21126 1 1 14 CYS H H -11.338 -4.488 0.307 1.00 . A A . 14 CYS H 1 1
18 21127 1 1 14 CYS HA H -9.008 -4.201 -1.158 1.00 . A A . 14 CYS HA 1 1
18 21128 1 1 14 CYS HB2 H -9.456 -5.399 1.131 1.00 . A A . 14 CYS HB2 1 1
18 21129 1 1 14 CYS HB3 H -9.572 -6.853 0.141 1.00 . A A . 14 CYS HB3 1 1
18 21130 1 1 14 CYS N N -11.031 -4.478 -0.624 1.00 . A A . 14 CYS N 1 1
18 21131 1 1 14 CYS O O -10.364 -6.978 -2.150 1.00 . A A . 14 CYS O 1 1
18 21132 1 1 14 CYS SG S -7.355 -5.939 0.113 1.00 . A A . 14 CYS SG 1 1
18 21133 1 1 15 PRO C C -8.193 -7.299 -4.551 1.00 . A A . 15 PRO C 1 1
18 21134 1 1 15 PRO CA C -9.258 -6.197 -4.576 1.00 . A A . 15 PRO CA 1 1
18 21135 1 1 15 PRO CB C -8.920 -5.136 -5.626 1.00 . A A . 15 PRO CB 1 1
18 21136 1 1 15 PRO CD C -8.551 -4.142 -3.388 1.00 . A A . 15 PRO CD 1 1
18 21137 1 1 15 PRO CG C -8.182 -4.001 -4.876 1.00 . A A . 15 PRO CG 1 1
18 21138 1 1 15 PRO HA H -10.236 -6.610 -4.764 1.00 . A A . 15 PRO HA 1 1
18 21139 1 1 15 PRO HB2 H -8.281 -5.561 -6.388 1.00 . A A . 15 PRO HB2 1 1
18 21140 1 1 15 PRO HB3 H -9.824 -4.750 -6.069 1.00 . A A . 15 PRO HB3 1 1
18 21141 1 1 15 PRO HD2 H -7.658 -4.145 -2.776 1.00 . A A . 15 PRO HD2 1 1
18 21142 1 1 15 PRO HD3 H -9.218 -3.350 -3.085 1.00 . A A . 15 PRO HD3 1 1
18 21143 1 1 15 PRO HG2 H -7.113 -4.107 -5.008 1.00 . A A . 15 PRO HG2 1 1
18 21144 1 1 15 PRO HG3 H -8.508 -3.041 -5.242 1.00 . A A . 15 PRO HG3 1 1
18 21145 1 1 15 PRO N N -9.240 -5.447 -3.308 1.00 . A A . 15 PRO N 1 1
18 21146 1 1 15 PRO O O -8.023 -8.035 -5.503 1.00 . A A . 15 PRO O 1 1
18 21147 1 1 16 LEU C C -6.953 -9.658 -2.589 1.00 . A A . 16 LEU C 1 1
18 21148 1 1 16 LEU CA C -6.419 -8.459 -3.373 1.00 . A A . 16 LEU CA 1 1
18 21149 1 1 16 LEU CB C -5.207 -7.878 -2.649 1.00 . A A . 16 LEU CB 1 1
18 21150 1 1 16 LEU CD1 C -4.990 -5.404 -2.405 1.00 . A A . 16 LEU CD1 1 1
18 21151 1 1 16 LEU CD2 C -3.307 -6.690 -3.732 1.00 . A A . 16 LEU CD2 1 1
18 21152 1 1 16 LEU CG C -4.782 -6.589 -3.348 1.00 . A A . 16 LEU CG 1 1
18 21153 1 1 16 LEU H H -7.629 -6.807 -2.713 1.00 . A A . 16 LEU H 1 1
18 21154 1 1 16 LEU HA H -6.128 -8.773 -4.365 1.00 . A A . 16 LEU HA 1 1
18 21155 1 1 16 LEU HB2 H -5.469 -7.665 -1.623 1.00 . A A . 16 LEU HB2 1 1
18 21156 1 1 16 LEU HB3 H -4.393 -8.586 -2.676 1.00 . A A . 16 LEU HB3 1 1
18 21157 1 1 16 LEU HD11 H -4.443 -5.573 -1.489 1.00 . A A . 16 LEU HD11 1 1
18 21158 1 1 16 LEU HD12 H -4.633 -4.502 -2.878 1.00 . A A . 16 LEU HD12 1 1
18 21159 1 1 16 LEU HD13 H -6.041 -5.302 -2.182 1.00 . A A . 16 LEU HD13 1 1
18 21160 1 1 16 LEU HD21 H -3.145 -7.601 -4.288 1.00 . A A . 16 LEU HD21 1 1
18 21161 1 1 16 LEU HD22 H -3.034 -5.841 -4.342 1.00 . A A . 16 LEU HD22 1 1
18 21162 1 1 16 LEU HD23 H -2.703 -6.700 -2.838 1.00 . A A . 16 LEU HD23 1 1
18 21163 1 1 16 LEU HG H -5.379 -6.449 -4.237 1.00 . A A . 16 LEU HG 1 1
18 21164 1 1 16 LEU N N -7.475 -7.414 -3.467 1.00 . A A . 16 LEU N 1 1
18 21165 1 1 16 LEU O O -6.519 -10.778 -2.772 1.00 . A A . 16 LEU O 1 1
18 21166 1 1 17 CYS C C -9.989 -10.390 -0.860 1.00 . A A . 17 CYS C 1 1
18 21167 1 1 17 CYS CA C -8.468 -10.551 -0.924 1.00 . A A . 17 CYS CA 1 1
18 21168 1 1 17 CYS CB C -7.877 -10.533 0.491 1.00 . A A . 17 CYS CB 1 1
18 21169 1 1 17 CYS H H -8.235 -8.518 -1.593 1.00 . A A . 17 CYS H 1 1
18 21170 1 1 17 CYS HA H -8.229 -11.489 -1.404 1.00 . A A . 17 CYS HA 1 1
18 21171 1 1 17 CYS HB2 H -8.082 -11.475 0.978 1.00 . A A . 17 CYS HB2 1 1
18 21172 1 1 17 CYS HB3 H -6.808 -10.387 0.430 1.00 . A A . 17 CYS HB3 1 1
18 21173 1 1 17 CYS N N -7.897 -9.429 -1.720 1.00 . A A . 17 CYS N 1 1
18 21174 1 1 17 CYS O O -10.662 -11.030 -0.078 1.00 . A A . 17 CYS O 1 1
18 21175 1 1 17 CYS SG S -8.613 -9.187 1.454 1.00 . A A . 17 CYS SG 1 1
18 21176 1 1 18 MET C C -12.489 -9.121 -0.243 1.00 . A A . 18 MET C 1 1
18 21177 1 1 18 MET CA C -12.000 -9.313 -1.679 1.00 . A A . 18 MET CA 1 1
18 21178 1 1 18 MET CB C -12.701 -10.521 -2.305 1.00 . A A . 18 MET CB 1 1
18 21179 1 1 18 MET CE C -13.264 -8.889 -5.196 1.00 . A A . 18 MET CE 1 1
18 21180 1 1 18 MET CG C -14.047 -10.085 -2.889 1.00 . A A . 18 MET CG 1 1
18 21181 1 1 18 MET H H -9.962 -9.026 -2.299 1.00 . A A . 18 MET H 1 1
18 21182 1 1 18 MET HA H -12.226 -8.428 -2.255 1.00 . A A . 18 MET HA 1 1
18 21183 1 1 18 MET HB2 H -12.082 -10.929 -3.092 1.00 . A A . 18 MET HB2 1 1
18 21184 1 1 18 MET HB3 H -12.866 -11.274 -1.549 1.00 . A A . 18 MET HB3 1 1
18 21185 1 1 18 MET HE1 H -12.956 -8.328 -4.324 1.00 . A A . 18 MET HE1 1 1
18 21186 1 1 18 MET HE2 H -12.398 -9.126 -5.793 1.00 . A A . 18 MET HE2 1 1
18 21187 1 1 18 MET HE3 H -13.955 -8.302 -5.784 1.00 . A A . 18 MET HE3 1 1
18 21188 1 1 18 MET HG2 H -14.843 -10.634 -2.408 1.00 . A A . 18 MET HG2 1 1
18 21189 1 1 18 MET HG3 H -14.186 -9.027 -2.720 1.00 . A A . 18 MET HG3 1 1
18 21190 1 1 18 MET N N -10.529 -9.531 -1.680 1.00 . A A . 18 MET N 1 1
18 21191 1 1 18 MET O O -12.890 -10.057 0.420 1.00 . A A . 18 MET O 1 1
18 21192 1 1 18 MET SD S -14.072 -10.419 -4.667 1.00 . A A . 18 MET SD 1 1
18 21193 1 1 19 GLU C C -13.511 -6.235 1.715 1.00 . A A . 19 GLU C 1 1
18 21194 1 1 19 GLU CA C -12.925 -7.648 1.632 1.00 . A A . 19 GLU CA 1 1
18 21195 1 1 19 GLU CB C -11.744 -7.769 2.595 1.00 . A A . 19 GLU CB 1 1
18 21196 1 1 19 GLU CD C -11.174 -9.174 4.581 1.00 . A A . 19 GLU CD 1 1
18 21197 1 1 19 GLU CG C -11.671 -9.199 3.134 1.00 . A A . 19 GLU CG 1 1
18 21198 1 1 19 GLU H H -12.135 -7.168 -0.313 1.00 . A A . 19 GLU H 1 1
18 21199 1 1 19 GLU HA H -13.683 -8.368 1.900 1.00 . A A . 19 GLU HA 1 1
18 21200 1 1 19 GLU HB2 H -10.828 -7.533 2.073 1.00 . A A . 19 GLU HB2 1 1
18 21201 1 1 19 GLU HB3 H -11.877 -7.083 3.418 1.00 . A A . 19 GLU HB3 1 1
18 21202 1 1 19 GLU HG2 H -12.654 -9.648 3.096 1.00 . A A . 19 GLU HG2 1 1
18 21203 1 1 19 GLU HG3 H -10.988 -9.778 2.531 1.00 . A A . 19 GLU HG3 1 1
18 21204 1 1 19 GLU N N -12.461 -7.909 0.241 1.00 . A A . 19 GLU N 1 1
18 21205 1 1 19 GLU O O -13.270 -5.413 0.852 1.00 . A A . 19 GLU O 1 1
18 21206 1 1 19 GLU OE1 O -11.268 -8.126 5.200 1.00 . A A . 19 GLU OE1 1 1
18 21207 1 1 19 GLU OE2 O -10.712 -10.202 5.046 1.00 . A A . 19 GLU OE2 1 1
18 21208 1 1 20 PRO C C -13.915 -3.688 3.559 1.00 . A A . 20 PRO C 1 1
18 21209 1 1 20 PRO CA C -14.916 -4.694 2.985 1.00 . A A . 20 PRO CA 1 1
18 21210 1 1 20 PRO CB C -16.012 -5.013 4.006 1.00 . A A . 20 PRO CB 1 1
18 21211 1 1 20 PRO CD C -14.555 -7.006 3.795 1.00 . A A . 20 PRO CD 1 1
18 21212 1 1 20 PRO CG C -15.578 -6.318 4.718 1.00 . A A . 20 PRO CG 1 1
18 21213 1 1 20 PRO HA H -15.357 -4.320 2.075 1.00 . A A . 20 PRO HA 1 1
18 21214 1 1 20 PRO HB2 H -16.096 -4.205 4.720 1.00 . A A . 20 PRO HB2 1 1
18 21215 1 1 20 PRO HB3 H -16.954 -5.169 3.505 1.00 . A A . 20 PRO HB3 1 1
18 21216 1 1 20 PRO HD2 H -13.656 -7.251 4.345 1.00 . A A . 20 PRO HD2 1 1
18 21217 1 1 20 PRO HD3 H -14.981 -7.891 3.350 1.00 . A A . 20 PRO HD3 1 1
18 21218 1 1 20 PRO HG2 H -15.123 -6.084 5.672 1.00 . A A . 20 PRO HG2 1 1
18 21219 1 1 20 PRO HG3 H -16.430 -6.963 4.861 1.00 . A A . 20 PRO HG3 1 1
18 21220 1 1 20 PRO N N -14.269 -5.997 2.754 1.00 . A A . 20 PRO N 1 1
18 21221 1 1 20 PRO O O -13.390 -3.866 4.639 1.00 . A A . 20 PRO O 1 1
18 21222 1 1 21 LEU C C -13.422 -0.644 4.284 1.00 . A A . 21 LEU C 1 1
18 21223 1 1 21 LEU CA C -12.689 -1.609 3.350 1.00 . A A . 21 LEU CA 1 1
18 21224 1 1 21 LEU CB C -12.102 -0.832 2.170 1.00 . A A . 21 LEU CB 1 1
18 21225 1 1 21 LEU CD1 C -10.854 -1.202 0.038 1.00 . A A . 21 LEU CD1 1 1
18 21226 1 1 21 LEU CD2 C -9.713 -1.548 2.233 1.00 . A A . 21 LEU CD2 1 1
18 21227 1 1 21 LEU CG C -11.037 -1.683 1.478 1.00 . A A . 21 LEU CG 1 1
18 21228 1 1 21 LEU H H -14.085 -2.501 1.977 1.00 . A A . 21 LEU H 1 1
18 21229 1 1 21 LEU HA H -11.892 -2.101 3.891 1.00 . A A . 21 LEU HA 1 1
18 21230 1 1 21 LEU HB2 H -12.890 -0.598 1.468 1.00 . A A . 21 LEU HB2 1 1
18 21231 1 1 21 LEU HB3 H -11.654 0.082 2.528 1.00 . A A . 21 LEU HB3 1 1
18 21232 1 1 21 LEU HD11 H -11.812 -1.184 -0.459 1.00 . A A . 21 LEU HD11 1 1
18 21233 1 1 21 LEU HD12 H -10.431 -0.209 0.040 1.00 . A A . 21 LEU HD12 1 1
18 21234 1 1 21 LEU HD13 H -10.190 -1.875 -0.484 1.00 . A A . 21 LEU HD13 1 1
18 21235 1 1 21 LEU HD21 H -9.854 -1.845 3.262 1.00 . A A . 21 LEU HD21 1 1
18 21236 1 1 21 LEU HD22 H -8.970 -2.183 1.773 1.00 . A A . 21 LEU HD22 1 1
18 21237 1 1 21 LEU HD23 H -9.381 -0.521 2.195 1.00 . A A . 21 LEU HD23 1 1
18 21238 1 1 21 LEU HG H -11.348 -2.717 1.476 1.00 . A A . 21 LEU HG 1 1
18 21239 1 1 21 LEU N N -13.649 -2.628 2.844 1.00 . A A . 21 LEU N 1 1
18 21240 1 1 21 LEU O O -14.553 -0.874 4.664 1.00 . A A . 21 LEU O 1 1
18 21241 1 1 22 GLU C C -12.676 2.726 5.570 1.00 . A A . 22 GLU C 1 1
18 21242 1 1 22 GLU CA C -13.459 1.411 5.563 1.00 . A A . 22 GLU CA 1 1
18 21243 1 1 22 GLU CB C -13.517 0.834 6.980 1.00 . A A . 22 GLU CB 1 1
18 21244 1 1 22 GLU CD C -12.147 -0.086 8.853 1.00 . A A . 22 GLU CD 1 1
18 21245 1 1 22 GLU CG C -12.100 0.698 7.540 1.00 . A A . 22 GLU CG 1 1
18 21246 1 1 22 GLU H H -11.880 0.606 4.338 1.00 . A A . 22 GLU H 1 1
18 21247 1 1 22 GLU HA H -14.464 1.595 5.211 1.00 . A A . 22 GLU HA 1 1
18 21248 1 1 22 GLU HB2 H -14.093 1.493 7.614 1.00 . A A . 22 GLU HB2 1 1
18 21249 1 1 22 GLU HB3 H -13.985 -0.138 6.953 1.00 . A A . 22 GLU HB3 1 1
18 21250 1 1 22 GLU HG2 H -11.481 0.174 6.827 1.00 . A A . 22 GLU HG2 1 1
18 21251 1 1 22 GLU HG3 H -11.689 1.679 7.723 1.00 . A A . 22 GLU HG3 1 1
18 21252 1 1 22 GLU N N -12.791 0.436 4.656 1.00 . A A . 22 GLU N 1 1
18 21253 1 1 22 GLU O O -12.057 3.097 4.593 1.00 . A A . 22 GLU O 1 1
18 21254 1 1 22 GLU OE1 O -12.888 0.317 9.734 1.00 . A A . 22 GLU OE1 1 1
18 21255 1 1 22 GLU OE2 O -11.441 -1.076 8.954 1.00 . A A . 22 GLU OE2 1 1
18 21256 1 1 23 ILE C C -10.490 4.468 7.058 1.00 . A A . 23 ILE C 1 1
18 21257 1 1 23 ILE CA C -11.964 4.732 6.731 1.00 . A A . 23 ILE CA 1 1
18 21258 1 1 23 ILE CB C -12.589 5.615 7.818 1.00 . A A . 23 ILE CB 1 1
18 21259 1 1 23 ILE CD1 C -15.001 5.175 7.325 1.00 . A A . 23 ILE CD1 1 1
18 21260 1 1 23 ILE CG1 C -13.889 6.226 7.292 1.00 . A A . 23 ILE CG1 1 1
18 21261 1 1 23 ILE CG2 C -11.622 6.740 8.198 1.00 . A A . 23 ILE CG2 1 1
18 21262 1 1 23 ILE H H -13.211 3.126 7.440 1.00 . A A . 23 ILE H 1 1
18 21263 1 1 23 ILE HA H -12.034 5.234 5.777 1.00 . A A . 23 ILE HA 1 1
18 21264 1 1 23 ILE HB H -12.799 5.013 8.691 1.00 . A A . 23 ILE HB 1 1
18 21265 1 1 23 ILE HD11 H -15.135 4.823 8.337 1.00 . A A . 23 ILE HD11 1 1
18 21266 1 1 23 ILE HD12 H -15.922 5.615 6.972 1.00 . A A . 23 ILE HD12 1 1
18 21267 1 1 23 ILE HD13 H -14.731 4.345 6.687 1.00 . A A . 23 ILE HD13 1 1
18 21268 1 1 23 ILE HG12 H -14.169 7.066 7.913 1.00 . A A . 23 ILE HG12 1 1
18 21269 1 1 23 ILE HG13 H -13.745 6.562 6.276 1.00 . A A . 23 ILE HG13 1 1
18 21270 1 1 23 ILE HG21 H -11.288 7.246 7.304 1.00 . A A . 23 ILE HG21 1 1
18 21271 1 1 23 ILE HG22 H -12.126 7.445 8.843 1.00 . A A . 23 ILE HG22 1 1
18 21272 1 1 23 ILE HG23 H -10.770 6.323 8.716 1.00 . A A . 23 ILE HG23 1 1
18 21273 1 1 23 ILE N N -12.702 3.440 6.664 1.00 . A A . 23 ILE N 1 1
18 21274 1 1 23 ILE O O -9.600 5.023 6.447 1.00 . A A . 23 ILE O 1 1
18 21275 1 1 24 ASP C C -8.216 2.313 7.432 1.00 . A A . 24 ASP C 1 1
18 21276 1 1 24 ASP CA C -8.812 3.343 8.396 1.00 . A A . 24 ASP CA 1 1
18 21277 1 1 24 ASP CB C -8.764 2.790 9.822 1.00 . A A . 24 ASP CB 1 1
18 21278 1 1 24 ASP CG C -7.731 3.570 10.638 1.00 . A A . 24 ASP CG 1 1
18 21279 1 1 24 ASP H H -10.958 3.201 8.512 1.00 . A A . 24 ASP H 1 1
18 21280 1 1 24 ASP HA H -8.236 4.255 8.348 1.00 . A A . 24 ASP HA 1 1
18 21281 1 1 24 ASP HB2 H -9.738 2.892 10.280 1.00 . A A . 24 ASP HB2 1 1
18 21282 1 1 24 ASP HB3 H -8.486 1.747 9.795 1.00 . A A . 24 ASP HB3 1 1
18 21283 1 1 24 ASP N N -10.227 3.632 8.025 1.00 . A A . 24 ASP N 1 1
18 21284 1 1 24 ASP O O -7.090 1.883 7.594 1.00 . A A . 24 ASP O 1 1
18 21285 1 1 24 ASP OD1 O -6.778 4.050 10.045 1.00 . A A . 24 ASP OD1 1 1
18 21286 1 1 24 ASP OD2 O -7.911 3.674 11.839 1.00 . A A . 24 ASP OD2 1 1
18 21287 1 1 25 ASP C C -8.336 1.515 4.072 1.00 . A A . 25 ASP C 1 1
18 21288 1 1 25 ASP CA C -8.409 0.904 5.474 1.00 . A A . 25 ASP CA 1 1
18 21289 1 1 25 ASP CB C -9.318 -0.326 5.451 1.00 . A A . 25 ASP CB 1 1
18 21290 1 1 25 ASP CG C -9.418 -0.916 6.859 1.00 . A A . 25 ASP CG 1 1
18 21291 1 1 25 ASP H H -9.859 2.262 6.316 1.00 . A A . 25 ASP H 1 1
18 21292 1 1 25 ASP HA H -7.417 0.610 5.788 1.00 . A A . 25 ASP HA 1 1
18 21293 1 1 25 ASP HB2 H -10.302 -0.040 5.108 1.00 . A A . 25 ASP HB2 1 1
18 21294 1 1 25 ASP HB3 H -8.905 -1.066 4.781 1.00 . A A . 25 ASP HB3 1 1
18 21295 1 1 25 ASP N N -8.952 1.908 6.434 1.00 . A A . 25 ASP N 1 1
18 21296 1 1 25 ASP O O -7.552 1.096 3.244 1.00 . A A . 25 ASP O 1 1
18 21297 1 1 25 ASP OD1 O -8.737 -0.416 7.740 1.00 . A A . 25 ASP OD1 1 1
18 21298 1 1 25 ASP OD2 O -10.175 -1.857 7.033 1.00 . A A . 25 ASP OD2 1 1
18 21299 1 1 26 ILE C C -7.827 3.946 2.295 1.00 . A A . 26 ILE C 1 1
18 21300 1 1 26 ILE CA C -9.118 3.134 2.447 1.00 . A A . 26 ILE CA 1 1
18 21301 1 1 26 ILE CB C -10.341 4.047 2.294 1.00 . A A . 26 ILE CB 1 1
18 21302 1 1 26 ILE CD1 C -12.818 4.067 1.961 1.00 . A A . 26 ILE CD1 1 1
18 21303 1 1 26 ILE CG1 C -11.560 3.197 1.932 1.00 . A A . 26 ILE CG1 1 1
18 21304 1 1 26 ILE CG2 C -10.099 5.076 1.184 1.00 . A A . 26 ILE CG2 1 1
18 21305 1 1 26 ILE H H -9.771 2.826 4.479 1.00 . A A . 26 ILE H 1 1
18 21306 1 1 26 ILE HA H -9.147 2.363 1.690 1.00 . A A . 26 ILE HA 1 1
18 21307 1 1 26 ILE HB H -10.525 4.561 3.225 1.00 . A A . 26 ILE HB 1 1
18 21308 1 1 26 ILE HD11 H -12.569 5.049 2.333 1.00 . A A . 26 ILE HD11 1 1
18 21309 1 1 26 ILE HD12 H -13.220 4.151 0.962 1.00 . A A . 26 ILE HD12 1 1
18 21310 1 1 26 ILE HD13 H -13.555 3.612 2.607 1.00 . A A . 26 ILE HD13 1 1
18 21311 1 1 26 ILE HG12 H -11.430 2.784 0.942 1.00 . A A . 26 ILE HG12 1 1
18 21312 1 1 26 ILE HG13 H -11.665 2.394 2.646 1.00 . A A . 26 ILE HG13 1 1
18 21313 1 1 26 ILE HG21 H -9.589 4.602 0.359 1.00 . A A . 26 ILE HG21 1 1
18 21314 1 1 26 ILE HG22 H -11.047 5.469 0.844 1.00 . A A . 26 ILE HG22 1 1
18 21315 1 1 26 ILE HG23 H -9.492 5.883 1.568 1.00 . A A . 26 ILE HG23 1 1
18 21316 1 1 26 ILE N N -9.146 2.501 3.798 1.00 . A A . 26 ILE N 1 1
18 21317 1 1 26 ILE O O -7.264 4.040 1.222 1.00 . A A . 26 ILE O 1 1
18 21318 1 1 27 ASN C C -4.900 4.431 3.551 1.00 . A A . 27 ASN C 1 1
18 21319 1 1 27 ASN CA C -6.101 5.335 3.276 1.00 . A A . 27 ASN CA 1 1
18 21320 1 1 27 ASN CB C -6.148 6.457 4.313 1.00 . A A . 27 ASN CB 1 1
18 21321 1 1 27 ASN CG C -7.320 7.388 4.000 1.00 . A A . 27 ASN CG 1 1
18 21322 1 1 27 ASN H H -7.822 4.442 4.216 1.00 . A A . 27 ASN H 1 1
18 21323 1 1 27 ASN HA H -6.006 5.762 2.283 1.00 . A A . 27 ASN HA 1 1
18 21324 1 1 27 ASN HB2 H -6.278 6.031 5.298 1.00 . A A . 27 ASN HB2 1 1
18 21325 1 1 27 ASN HB3 H -5.226 7.018 4.281 1.00 . A A . 27 ASN HB3 1 1
18 21326 1 1 27 ASN HD21 H -6.549 8.922 4.995 1.00 . A A . 27 ASN HD21 1 1
18 21327 1 1 27 ASN HD22 H -8.052 9.215 4.261 1.00 . A A . 27 ASN HD22 1 1
18 21328 1 1 27 ASN N N -7.354 4.531 3.360 1.00 . A A . 27 ASN N 1 1
18 21329 1 1 27 ASN ND2 N -7.306 8.610 4.456 1.00 . A A . 27 ASN ND2 1 1
18 21330 1 1 27 ASN O O -3.790 4.895 3.718 1.00 . A A . 27 ASN O 1 1
18 21331 1 1 27 ASN OD1 O -8.258 7.000 3.332 1.00 . A A . 27 ASN OD1 1 1
18 21332 1 1 28 PHE C C -3.054 2.287 2.598 1.00 . A A . 28 PHE C 1 1
18 21333 1 1 28 PHE CA C -3.962 2.224 3.823 1.00 . A A . 28 PHE CA 1 1
18 21334 1 1 28 PHE CB C -4.479 0.796 4.010 1.00 . A A . 28 PHE CB 1 1
18 21335 1 1 28 PHE CD1 C -2.178 -0.232 3.967 1.00 . A A . 28 PHE CD1 1 1
18 21336 1 1 28 PHE CD2 C -3.614 -0.668 5.871 1.00 . A A . 28 PHE CD2 1 1
18 21337 1 1 28 PHE CE1 C -1.175 -1.021 4.542 1.00 . A A . 28 PHE CE1 1 1
18 21338 1 1 28 PHE CE2 C -2.612 -1.457 6.447 1.00 . A A . 28 PHE CE2 1 1
18 21339 1 1 28 PHE CG C -3.398 -0.056 4.630 1.00 . A A . 28 PHE CG 1 1
18 21340 1 1 28 PHE CZ C -1.393 -1.633 5.783 1.00 . A A . 28 PHE CZ 1 1
18 21341 1 1 28 PHE H H -6.003 2.783 3.428 1.00 . A A . 28 PHE H 1 1
18 21342 1 1 28 PHE HA H -3.417 2.538 4.700 1.00 . A A . 28 PHE HA 1 1
18 21343 1 1 28 PHE HB2 H -5.344 0.809 4.658 1.00 . A A . 28 PHE HB2 1 1
18 21344 1 1 28 PHE HB3 H -4.754 0.383 3.050 1.00 . A A . 28 PHE HB3 1 1
18 21345 1 1 28 PHE HD1 H -2.010 0.241 3.010 1.00 . A A . 28 PHE HD1 1 1
18 21346 1 1 28 PHE HD2 H -4.556 -0.533 6.383 1.00 . A A . 28 PHE HD2 1 1
18 21347 1 1 28 PHE HE1 H -0.234 -1.156 4.030 1.00 . A A . 28 PHE HE1 1 1
18 21348 1 1 28 PHE HE2 H -2.779 -1.928 7.403 1.00 . A A . 28 PHE HE2 1 1
18 21349 1 1 28 PHE HZ H -0.619 -2.242 6.226 1.00 . A A . 28 PHE HZ 1 1
18 21350 1 1 28 PHE N N -5.104 3.143 3.579 1.00 . A A . 28 PHE N 1 1
18 21351 1 1 28 PHE O O -3.496 2.096 1.484 1.00 . A A . 28 PHE O 1 1
18 21352 1 1 29 PHE C C 0.228 1.681 1.643 1.00 . A A . 29 PHE C 1 1
18 21353 1 1 29 PHE CA C -0.911 2.694 1.589 1.00 . A A . 29 PHE CA 1 1
18 21354 1 1 29 PHE CB C -0.322 4.099 1.522 1.00 . A A . 29 PHE CB 1 1
18 21355 1 1 29 PHE CD1 C -2.325 5.389 0.743 1.00 . A A . 29 PHE CD1 1 1
18 21356 1 1 29 PHE CD2 C -0.485 5.047 -0.802 1.00 . A A . 29 PHE CD2 1 1
18 21357 1 1 29 PHE CE1 C -3.028 6.093 -0.236 1.00 . A A . 29 PHE CE1 1 1
18 21358 1 1 29 PHE CE2 C -1.187 5.756 -1.788 1.00 . A A . 29 PHE CE2 1 1
18 21359 1 1 29 PHE CG C -1.058 4.868 0.462 1.00 . A A . 29 PHE CG 1 1
18 21360 1 1 29 PHE CZ C -2.460 6.279 -1.505 1.00 . A A . 29 PHE CZ 1 1
18 21361 1 1 29 PHE H H -1.452 2.768 3.675 1.00 . A A . 29 PHE H 1 1
18 21362 1 1 29 PHE HA H -1.497 2.524 0.700 1.00 . A A . 29 PHE HA 1 1
18 21363 1 1 29 PHE HB2 H -0.440 4.590 2.477 1.00 . A A . 29 PHE HB2 1 1
18 21364 1 1 29 PHE HB3 H 0.725 4.044 1.267 1.00 . A A . 29 PHE HB3 1 1
18 21365 1 1 29 PHE HD1 H -2.760 5.247 1.721 1.00 . A A . 29 PHE HD1 1 1
18 21366 1 1 29 PHE HD2 H 0.500 4.636 -1.018 1.00 . A A . 29 PHE HD2 1 1
18 21367 1 1 29 PHE HE1 H -4.011 6.491 -0.012 1.00 . A A . 29 PHE HE1 1 1
18 21368 1 1 29 PHE HE2 H -0.750 5.899 -2.766 1.00 . A A . 29 PHE HE2 1 1
18 21369 1 1 29 PHE HZ H -3.001 6.823 -2.264 1.00 . A A . 29 PHE HZ 1 1
18 21370 1 1 29 PHE N N -1.799 2.588 2.777 1.00 . A A . 29 PHE N 1 1
18 21371 1 1 29 PHE O O 1.233 1.913 2.285 1.00 . A A . 29 PHE O 1 1
18 21372 1 1 30 PRO C C 2.129 0.029 -0.182 1.00 . A A . 30 PRO C 1 1
18 21373 1 1 30 PRO CA C 1.080 -0.437 0.824 1.00 . A A . 30 PRO CA 1 1
18 21374 1 1 30 PRO CB C 0.316 -1.652 0.294 1.00 . A A . 30 PRO CB 1 1
18 21375 1 1 30 PRO CD C -1.170 0.321 0.149 1.00 . A A . 30 PRO CD 1 1
18 21376 1 1 30 PRO CG C -0.943 -1.094 -0.413 1.00 . A A . 30 PRO CG 1 1
18 21377 1 1 30 PRO HA H 1.520 -0.650 1.784 1.00 . A A . 30 PRO HA 1 1
18 21378 1 1 30 PRO HB2 H 0.930 -2.199 -0.409 1.00 . A A . 30 PRO HB2 1 1
18 21379 1 1 30 PRO HB3 H 0.022 -2.292 1.110 1.00 . A A . 30 PRO HB3 1 1
18 21380 1 1 30 PRO HD2 H -1.286 1.034 -0.657 1.00 . A A . 30 PRO HD2 1 1
18 21381 1 1 30 PRO HD3 H -2.032 0.338 0.798 1.00 . A A . 30 PRO HD3 1 1
18 21382 1 1 30 PRO HG2 H -0.777 -1.050 -1.481 1.00 . A A . 30 PRO HG2 1 1
18 21383 1 1 30 PRO HG3 H -1.798 -1.714 -0.195 1.00 . A A . 30 PRO HG3 1 1
18 21384 1 1 30 PRO N N 0.057 0.604 0.923 1.00 . A A . 30 PRO N 1 1
18 21385 1 1 30 PRO O O 3.313 -0.019 0.064 1.00 . A A . 30 PRO O 1 1
18 21386 1 1 31 CYS C C 2.437 2.499 -2.553 1.00 . A A . 31 CYS C 1 1
18 21387 1 1 31 CYS CA C 2.638 0.997 -2.345 1.00 . A A . 31 CYS CA 1 1
18 21388 1 1 31 CYS CB C 2.385 0.262 -3.658 1.00 . A A . 31 CYS CB 1 1
18 21389 1 1 31 CYS H H 0.721 0.547 -1.482 1.00 . A A . 31 CYS H 1 1
18 21390 1 1 31 CYS HA H 3.647 0.813 -2.019 1.00 . A A . 31 CYS HA 1 1
18 21391 1 1 31 CYS HB2 H 2.632 -0.782 -3.540 1.00 . A A . 31 CYS HB2 1 1
18 21392 1 1 31 CYS HB3 H 1.344 0.357 -3.928 1.00 . A A . 31 CYS HB3 1 1
18 21393 1 1 31 CYS N N 1.687 0.505 -1.314 1.00 . A A . 31 CYS N 1 1
18 21394 1 1 31 CYS O O 1.406 3.049 -2.215 1.00 . A A . 31 CYS O 1 1
18 21395 1 1 31 CYS SG S 3.414 0.983 -4.956 1.00 . A A . 31 CYS SG 1 1
18 21396 1 1 32 THR C C 2.663 4.925 -4.682 1.00 . A A . 32 THR C 1 1
18 21397 1 1 32 THR CA C 3.286 4.639 -3.311 1.00 . A A . 32 THR CA 1 1
18 21398 1 1 32 THR CB C 4.671 5.289 -3.240 1.00 . A A . 32 THR CB 1 1
18 21399 1 1 32 THR CG2 C 4.611 6.520 -2.335 1.00 . A A . 32 THR CG2 1 1
18 21400 1 1 32 THR H H 4.244 2.711 -3.350 1.00 . A A . 32 THR H 1 1
18 21401 1 1 32 THR HA H 2.658 5.057 -2.538 1.00 . A A . 32 THR HA 1 1
18 21402 1 1 32 THR HB H 4.978 5.589 -4.229 1.00 . A A . 32 THR HB 1 1
18 21403 1 1 32 THR HG1 H 6.250 4.166 -3.398 1.00 . A A . 32 THR HG1 1 1
18 21404 1 1 32 THR HG21 H 3.816 6.397 -1.614 1.00 . A A . 32 THR HG21 1 1
18 21405 1 1 32 THR HG22 H 5.552 6.633 -1.818 1.00 . A A . 32 THR HG22 1 1
18 21406 1 1 32 THR HG23 H 4.421 7.398 -2.934 1.00 . A A . 32 THR HG23 1 1
18 21407 1 1 32 THR N N 3.418 3.171 -3.095 1.00 . A A . 32 THR N 1 1
18 21408 1 1 32 THR O O 2.760 6.023 -5.191 1.00 . A A . 32 THR O 1 1
18 21409 1 1 32 THR OG1 O 5.606 4.357 -2.714 1.00 . A A . 32 THR OG1 1 1
18 21410 1 1 33 CYS C C -0.111 4.417 -6.442 1.00 . A A . 33 CYS C 1 1
18 21411 1 1 33 CYS CA C 1.396 4.220 -6.617 1.00 . A A . 33 CYS CA 1 1
18 21412 1 1 33 CYS CB C 1.670 3.047 -7.571 1.00 . A A . 33 CYS CB 1 1
18 21413 1 1 33 CYS H H 1.941 3.079 -4.866 1.00 . A A . 33 CYS H 1 1
18 21414 1 1 33 CYS HA H 1.822 5.122 -7.033 1.00 . A A . 33 CYS HA 1 1
18 21415 1 1 33 CYS HB2 H 1.500 3.368 -8.587 1.00 . A A . 33 CYS HB2 1 1
18 21416 1 1 33 CYS HB3 H 2.699 2.733 -7.465 1.00 . A A . 33 CYS HB3 1 1
18 21417 1 1 33 CYS N N 2.019 3.961 -5.286 1.00 . A A . 33 CYS N 1 1
18 21418 1 1 33 CYS O O -0.798 4.861 -7.340 1.00 . A A . 33 CYS O 1 1
18 21419 1 1 33 CYS SG S 0.575 1.652 -7.195 1.00 . A A . 33 CYS SG 1 1
18 21420 1 1 34 GLY C C -2.727 2.922 -4.727 1.00 . A A . 34 GLY C 1 1
18 21421 1 1 34 GLY CA C -2.087 4.273 -5.050 1.00 . A A . 34 GLY CA 1 1
18 21422 1 1 34 GLY H H -0.054 3.745 -4.574 1.00 . A A . 34 GLY H 1 1
18 21423 1 1 34 GLY HA2 H -2.549 4.685 -5.934 1.00 . A A . 34 GLY HA2 1 1
18 21424 1 1 34 GLY HA3 H -2.234 4.947 -4.218 1.00 . A A . 34 GLY HA3 1 1
18 21425 1 1 34 GLY N N -0.628 4.097 -5.288 1.00 . A A . 34 GLY N 1 1
18 21426 1 1 34 GLY O O -3.531 2.809 -3.823 1.00 . A A . 34 GLY O 1 1
18 21427 1 1 35 TYR C C -2.956 0.313 -3.672 1.00 . A A . 35 TYR C 1 1
18 21428 1 1 35 TYR CA C -2.982 0.558 -5.182 1.00 . A A . 35 TYR CA 1 1
18 21429 1 1 35 TYR CB C -2.172 -0.525 -5.897 1.00 . A A . 35 TYR CB 1 1
18 21430 1 1 35 TYR CD1 C -4.269 -1.400 -6.988 1.00 . A A . 35 TYR CD1 1 1
18 21431 1 1 35 TYR CD2 C -2.751 -2.981 -5.951 1.00 . A A . 35 TYR CD2 1 1
18 21432 1 1 35 TYR CE1 C -5.117 -2.453 -7.354 1.00 . A A . 35 TYR CE1 1 1
18 21433 1 1 35 TYR CE2 C -3.599 -4.033 -6.316 1.00 . A A . 35 TYR CE2 1 1
18 21434 1 1 35 TYR CG C -3.087 -1.664 -6.286 1.00 . A A . 35 TYR CG 1 1
18 21435 1 1 35 TYR CZ C -4.781 -3.770 -7.018 1.00 . A A . 35 TYR CZ 1 1
18 21436 1 1 35 TYR H H -1.736 2.002 -6.184 1.00 . A A . 35 TYR H 1 1
18 21437 1 1 35 TYR HA H -4.004 0.539 -5.533 1.00 . A A . 35 TYR HA 1 1
18 21438 1 1 35 TYR HB2 H -1.719 -0.107 -6.784 1.00 . A A . 35 TYR HB2 1 1
18 21439 1 1 35 TYR HB3 H -1.402 -0.893 -5.238 1.00 . A A . 35 TYR HB3 1 1
18 21440 1 1 35 TYR HD1 H -4.529 -0.384 -7.247 1.00 . A A . 35 TYR HD1 1 1
18 21441 1 1 35 TYR HD2 H -1.839 -3.185 -5.409 1.00 . A A . 35 TYR HD2 1 1
18 21442 1 1 35 TYR HE1 H -6.029 -2.249 -7.895 1.00 . A A . 35 TYR HE1 1 1
18 21443 1 1 35 TYR HE2 H -3.340 -5.050 -6.057 1.00 . A A . 35 TYR HE2 1 1
18 21444 1 1 35 TYR HH H -6.523 -4.514 -7.264 1.00 . A A . 35 TYR HH 1 1
18 21445 1 1 35 TYR N N -2.385 1.895 -5.458 1.00 . A A . 35 TYR N 1 1
18 21446 1 1 35 TYR O O -1.906 0.164 -3.077 1.00 . A A . 35 TYR O 1 1
18 21447 1 1 35 TYR OH O -5.617 -4.809 -7.378 1.00 . A A . 35 TYR OH 1 1
18 21448 1 1 36 GLN C C -4.575 -1.347 -1.246 1.00 . A A . 36 GLN C 1 1
18 21449 1 1 36 GLN CA C -4.134 0.082 -1.568 1.00 . A A . 36 GLN CA 1 1
18 21450 1 1 36 GLN CB C -5.125 1.063 -0.937 1.00 . A A . 36 GLN CB 1 1
18 21451 1 1 36 GLN CD C -6.349 3.208 -1.302 1.00 . A A . 36 GLN CD 1 1
18 21452 1 1 36 GLN CG C -5.152 2.365 -1.741 1.00 . A A . 36 GLN CG 1 1
18 21453 1 1 36 GLN H H -4.933 0.430 -3.538 1.00 . A A . 36 GLN H 1 1
18 21454 1 1 36 GLN HA H -3.151 0.255 -1.158 1.00 . A A . 36 GLN HA 1 1
18 21455 1 1 36 GLN HB2 H -6.112 0.622 -0.932 1.00 . A A . 36 GLN HB2 1 1
18 21456 1 1 36 GLN HB3 H -4.823 1.277 0.077 1.00 . A A . 36 GLN HB3 1 1
18 21457 1 1 36 GLN HE21 H -5.255 4.821 -0.925 1.00 . A A . 36 GLN HE21 1 1
18 21458 1 1 36 GLN HE22 H -6.920 4.990 -0.639 1.00 . A A . 36 GLN HE22 1 1
18 21459 1 1 36 GLN HG2 H -4.238 2.914 -1.567 1.00 . A A . 36 GLN HG2 1 1
18 21460 1 1 36 GLN HG3 H -5.242 2.137 -2.793 1.00 . A A . 36 GLN HG3 1 1
18 21461 1 1 36 GLN N N -4.100 0.292 -3.043 1.00 . A A . 36 GLN N 1 1
18 21462 1 1 36 GLN NE2 N -6.159 4.442 -0.925 1.00 . A A . 36 GLN NE2 1 1
18 21463 1 1 36 GLN O O -5.232 -2.001 -2.032 1.00 . A A . 36 GLN O 1 1
18 21464 1 1 36 GLN OE1 O -7.470 2.739 -1.303 1.00 . A A . 36 GLN OE1 1 1
18 21465 1 1 37 ILE C C -5.203 -3.164 1.729 1.00 . A A . 37 ILE C 1 1
18 21466 1 1 37 ILE CA C -4.628 -3.204 0.313 1.00 . A A . 37 ILE CA 1 1
18 21467 1 1 37 ILE CB C -3.407 -4.126 0.271 1.00 . A A . 37 ILE CB 1 1
18 21468 1 1 37 ILE CD1 C -1.055 -4.369 1.095 1.00 . A A . 37 ILE CD1 1 1
18 21469 1 1 37 ILE CG1 C -2.410 -3.707 1.358 1.00 . A A . 37 ILE CG1 1 1
18 21470 1 1 37 ILE CG2 C -2.742 -4.020 -1.104 1.00 . A A . 37 ILE CG2 1 1
18 21471 1 1 37 ILE H H -3.705 -1.274 0.535 1.00 . A A . 37 ILE H 1 1
18 21472 1 1 37 ILE HA H -5.380 -3.570 -0.371 1.00 . A A . 37 ILE HA 1 1
18 21473 1 1 37 ILE HB H -3.721 -5.146 0.440 1.00 . A A . 37 ILE HB 1 1
18 21474 1 1 37 ILE HD11 H -1.194 -5.430 0.948 1.00 . A A . 37 ILE HD11 1 1
18 21475 1 1 37 ILE HD12 H -0.611 -3.939 0.209 1.00 . A A . 37 ILE HD12 1 1
18 21476 1 1 37 ILE HD13 H -0.403 -4.205 1.939 1.00 . A A . 37 ILE HD13 1 1
18 21477 1 1 37 ILE HG12 H -2.296 -2.634 1.346 1.00 . A A . 37 ILE HG12 1 1
18 21478 1 1 37 ILE HG13 H -2.779 -4.018 2.323 1.00 . A A . 37 ILE HG13 1 1
18 21479 1 1 37 ILE HG21 H -3.431 -3.568 -1.802 1.00 . A A . 37 ILE HG21 1 1
18 21480 1 1 37 ILE HG22 H -1.854 -3.410 -1.029 1.00 . A A . 37 ILE HG22 1 1
18 21481 1 1 37 ILE HG23 H -2.473 -5.007 -1.451 1.00 . A A . 37 ILE HG23 1 1
18 21482 1 1 37 ILE N N -4.226 -1.827 -0.083 1.00 . A A . 37 ILE N 1 1
18 21483 1 1 37 ILE O O -5.225 -2.131 2.368 1.00 . A A . 37 ILE O 1 1
18 21484 1 1 38 CYS C C -5.143 -4.604 4.612 1.00 . A A . 38 CYS C 1 1
18 21485 1 1 38 CYS CA C -6.247 -4.279 3.603 1.00 . A A . 38 CYS CA 1 1
18 21486 1 1 38 CYS CB C -7.368 -5.323 3.689 1.00 . A A . 38 CYS CB 1 1
18 21487 1 1 38 CYS H H -5.647 -5.098 1.704 1.00 . A A . 38 CYS H 1 1
18 21488 1 1 38 CYS HA H -6.652 -3.303 3.822 1.00 . A A . 38 CYS HA 1 1
18 21489 1 1 38 CYS HB2 H -7.937 -5.162 4.592 1.00 . A A . 38 CYS HB2 1 1
18 21490 1 1 38 CYS HB3 H -8.018 -5.224 2.833 1.00 . A A . 38 CYS HB3 1 1
18 21491 1 1 38 CYS N N -5.673 -4.273 2.229 1.00 . A A . 38 CYS N 1 1
18 21492 1 1 38 CYS O O -3.971 -4.454 4.332 1.00 . A A . 38 CYS O 1 1
18 21493 1 1 38 CYS SG S -6.659 -6.988 3.719 1.00 . A A . 38 CYS SG 1 1
18 21494 1 1 39 ARG C C -4.008 -6.819 6.616 1.00 . A A . 39 ARG C 1 1
18 21495 1 1 39 ARG CA C -4.476 -5.375 6.806 1.00 . A A . 39 ARG CA 1 1
18 21496 1 1 39 ARG CB C -5.075 -5.214 8.205 1.00 . A A . 39 ARG CB 1 1
18 21497 1 1 39 ARG CD C -4.338 -3.036 9.182 1.00 . A A . 39 ARG CD 1 1
18 21498 1 1 39 ARG CG C -5.460 -3.750 8.427 1.00 . A A . 39 ARG CG 1 1
18 21499 1 1 39 ARG CZ C -4.562 -4.416 11.161 1.00 . A A . 39 ARG CZ 1 1
18 21500 1 1 39 ARG H H -6.457 -5.160 5.992 1.00 . A A . 39 ARG H 1 1
18 21501 1 1 39 ARG HA H -3.634 -4.707 6.697 1.00 . A A . 39 ARG HA 1 1
18 21502 1 1 39 ARG HB2 H -5.954 -5.835 8.294 1.00 . A A . 39 ARG HB2 1 1
18 21503 1 1 39 ARG HB3 H -4.347 -5.508 8.945 1.00 . A A . 39 ARG HB3 1 1
18 21504 1 1 39 ARG HD2 H -3.385 -3.454 8.892 1.00 . A A . 39 ARG HD2 1 1
18 21505 1 1 39 ARG HD3 H -4.357 -1.984 8.943 1.00 . A A . 39 ARG HD3 1 1
18 21506 1 1 39 ARG HE H -4.639 -2.433 11.228 1.00 . A A . 39 ARG HE 1 1
18 21507 1 1 39 ARG HG2 H -5.615 -3.270 7.471 1.00 . A A . 39 ARG HG2 1 1
18 21508 1 1 39 ARG HG3 H -6.369 -3.701 9.006 1.00 . A A . 39 ARG HG3 1 1
18 21509 1 1 39 ARG HH11 H -2.721 -4.296 11.936 1.00 . A A . 39 ARG HH11 1 1
18 21510 1 1 39 ARG HH12 H -3.556 -5.788 12.215 1.00 . A A . 39 ARG HH12 1 1
18 21511 1 1 39 ARG HH21 H -6.413 -4.816 10.509 1.00 . A A . 39 ARG HH21 1 1
18 21512 1 1 39 ARG HH22 H -5.645 -6.083 11.405 1.00 . A A . 39 ARG HH22 1 1
18 21513 1 1 39 ARG N N -5.508 -5.046 5.784 1.00 . A A . 39 ARG N 1 1
18 21514 1 1 39 ARG NE N -4.533 -3.216 10.648 1.00 . A A . 39 ARG NE 1 1
18 21515 1 1 39 ARG NH1 N -3.532 -4.869 11.822 1.00 . A A . 39 ARG NH1 1 1
18 21516 1 1 39 ARG NH2 N -5.623 -5.163 11.014 1.00 . A A . 39 ARG NH2 1 1
18 21517 1 1 39 ARG O O -2.828 -7.106 6.623 1.00 . A A . 39 ARG O 1 1
18 21518 1 1 40 PHE C C -3.695 -9.285 4.978 1.00 . A A . 40 PHE C 1 1
18 21519 1 1 40 PHE CA C -4.532 -9.154 6.254 1.00 . A A . 40 PHE CA 1 1
18 21520 1 1 40 PHE CB C -5.791 -10.017 6.133 1.00 . A A . 40 PHE CB 1 1
18 21521 1 1 40 PHE CD1 C -5.765 -11.156 8.381 1.00 . A A . 40 PHE CD1 1 1
18 21522 1 1 40 PHE CD2 C -7.526 -9.560 7.904 1.00 . A A . 40 PHE CD2 1 1
18 21523 1 1 40 PHE CE1 C -6.305 -11.372 9.654 1.00 . A A . 40 PHE CE1 1 1
18 21524 1 1 40 PHE CE2 C -8.067 -9.776 9.177 1.00 . A A . 40 PHE CE2 1 1
18 21525 1 1 40 PHE CG C -6.375 -10.250 7.506 1.00 . A A . 40 PHE CG 1 1
18 21526 1 1 40 PHE CZ C -7.456 -10.682 10.053 1.00 . A A . 40 PHE CZ 1 1
18 21527 1 1 40 PHE H H -5.873 -7.477 6.442 1.00 . A A . 40 PHE H 1 1
18 21528 1 1 40 PHE HA H -3.950 -9.483 7.102 1.00 . A A . 40 PHE HA 1 1
18 21529 1 1 40 PHE HB2 H -6.517 -9.511 5.513 1.00 . A A . 40 PHE HB2 1 1
18 21530 1 1 40 PHE HB3 H -5.535 -10.966 5.686 1.00 . A A . 40 PHE HB3 1 1
18 21531 1 1 40 PHE HD1 H -4.878 -11.689 8.074 1.00 . A A . 40 PHE HD1 1 1
18 21532 1 1 40 PHE HD2 H -7.997 -8.861 7.229 1.00 . A A . 40 PHE HD2 1 1
18 21533 1 1 40 PHE HE1 H -5.833 -12.071 10.330 1.00 . A A . 40 PHE HE1 1 1
18 21534 1 1 40 PHE HE2 H -8.955 -9.243 9.485 1.00 . A A . 40 PHE HE2 1 1
18 21535 1 1 40 PHE HZ H -7.873 -10.848 11.036 1.00 . A A . 40 PHE HZ 1 1
18 21536 1 1 40 PHE N N -4.925 -7.730 6.445 1.00 . A A . 40 PHE N 1 1
18 21537 1 1 40 PHE O O -3.007 -10.266 4.774 1.00 . A A . 40 PHE O 1 1
18 21538 1 1 41 CYS C C -1.578 -7.735 3.095 1.00 . A A . 41 CYS C 1 1
18 21539 1 1 41 CYS CA C -2.953 -8.366 2.860 1.00 . A A . 41 CYS CA 1 1
18 21540 1 1 41 CYS CB C -3.688 -7.596 1.756 1.00 . A A . 41 CYS CB 1 1
18 21541 1 1 41 CYS H H -4.302 -7.520 4.309 1.00 . A A . 41 CYS H 1 1
18 21542 1 1 41 CYS HA H -2.831 -9.397 2.563 1.00 . A A . 41 CYS HA 1 1
18 21543 1 1 41 CYS HB2 H -4.205 -6.753 2.190 1.00 . A A . 41 CYS HB2 1 1
18 21544 1 1 41 CYS HB3 H -2.973 -7.243 1.029 1.00 . A A . 41 CYS HB3 1 1
18 21545 1 1 41 CYS N N -3.746 -8.303 4.121 1.00 . A A . 41 CYS N 1 1
18 21546 1 1 41 CYS O O -0.554 -8.339 2.846 1.00 . A A . 41 CYS O 1 1
18 21547 1 1 41 CYS SG S -4.888 -8.687 0.945 1.00 . A A . 41 CYS SG 1 1
18 21548 1 1 42 TRP C C 0.554 -6.622 4.865 1.00 . A A . 42 TRP C 1 1
18 21549 1 1 42 TRP CA C -0.251 -5.838 3.825 1.00 . A A . 42 TRP CA 1 1
18 21550 1 1 42 TRP CB C -0.521 -4.427 4.352 1.00 . A A . 42 TRP CB 1 1
18 21551 1 1 42 TRP CD1 C 1.569 -3.207 3.623 1.00 . A A . 42 TRP CD1 1 1
18 21552 1 1 42 TRP CD2 C 1.444 -3.447 5.856 1.00 . A A . 42 TRP CD2 1 1
18 21553 1 1 42 TRP CE2 C 2.649 -2.757 5.589 1.00 . A A . 42 TRP CE2 1 1
18 21554 1 1 42 TRP CE3 C 1.123 -3.727 7.196 1.00 . A A . 42 TRP CE3 1 1
18 21555 1 1 42 TRP CG C 0.777 -3.723 4.590 1.00 . A A . 42 TRP CG 1 1
18 21556 1 1 42 TRP CH2 C 3.173 -2.644 7.941 1.00 . A A . 42 TRP CH2 1 1
18 21557 1 1 42 TRP CZ2 C 3.506 -2.357 6.615 1.00 . A A . 42 TRP CZ2 1 1
18 21558 1 1 42 TRP CZ3 C 1.983 -3.327 8.232 1.00 . A A . 42 TRP CZ3 1 1
18 21559 1 1 42 TRP H H -2.393 -6.055 3.764 1.00 . A A . 42 TRP H 1 1
18 21560 1 1 42 TRP HA H 0.310 -5.777 2.904 1.00 . A A . 42 TRP HA 1 1
18 21561 1 1 42 TRP HB2 H -1.103 -3.876 3.628 1.00 . A A . 42 TRP HB2 1 1
18 21562 1 1 42 TRP HB3 H -1.069 -4.490 5.281 1.00 . A A . 42 TRP HB3 1 1
18 21563 1 1 42 TRP HD1 H 1.367 -3.238 2.562 1.00 . A A . 42 TRP HD1 1 1
18 21564 1 1 42 TRP HE1 H 3.410 -2.190 3.732 1.00 . A A . 42 TRP HE1 1 1
18 21565 1 1 42 TRP HE3 H 0.209 -4.253 7.430 1.00 . A A . 42 TRP HE3 1 1
18 21566 1 1 42 TRP HH2 H 3.831 -2.340 8.742 1.00 . A A . 42 TRP HH2 1 1
18 21567 1 1 42 TRP HZ2 H 4.423 -1.832 6.387 1.00 . A A . 42 TRP HZ2 1 1
18 21568 1 1 42 TRP HZ3 H 1.727 -3.547 9.258 1.00 . A A . 42 TRP HZ3 1 1
18 21569 1 1 42 TRP N N -1.552 -6.522 3.572 1.00 . A A . 42 TRP N 1 1
18 21570 1 1 42 TRP NE1 N 2.680 -2.633 4.214 1.00 . A A . 42 TRP NE1 1 1
18 21571 1 1 42 TRP O O 1.754 -6.471 4.977 1.00 . A A . 42 TRP O 1 1
18 21572 1 1 43 HIS C C 1.403 -9.382 6.025 1.00 . A A . 43 HIS C 1 1
18 21573 1 1 43 HIS CA C 0.625 -8.233 6.674 1.00 . A A . 43 HIS CA 1 1
18 21574 1 1 43 HIS CB C -0.387 -8.805 7.668 1.00 . A A . 43 HIS CB 1 1
18 21575 1 1 43 HIS CD2 C -1.169 -7.079 9.488 1.00 . A A . 43 HIS CD2 1 1
18 21576 1 1 43 HIS CE1 C 0.462 -7.342 10.891 1.00 . A A . 43 HIS CE1 1 1
18 21577 1 1 43 HIS CG C -0.329 -8.023 8.950 1.00 . A A . 43 HIS CG 1 1
18 21578 1 1 43 HIS H H -1.069 -7.549 5.533 1.00 . A A . 43 HIS H 1 1
18 21579 1 1 43 HIS HA H 1.313 -7.586 7.198 1.00 . A A . 43 HIS HA 1 1
18 21580 1 1 43 HIS HB2 H -1.381 -8.735 7.249 1.00 . A A . 43 HIS HB2 1 1
18 21581 1 1 43 HIS HB3 H -0.151 -9.840 7.867 1.00 . A A . 43 HIS HB3 1 1
18 21582 1 1 43 HIS HD1 H 1.471 -8.778 9.772 1.00 . A A . 43 HIS HD1 1 1
18 21583 1 1 43 HIS HD2 H -2.080 -6.726 9.030 1.00 . A A . 43 HIS HD2 1 1
18 21584 1 1 43 HIS HE1 H 1.102 -7.245 11.755 1.00 . A A . 43 HIS HE1 1 1
18 21585 1 1 43 HIS N N -0.099 -7.449 5.634 1.00 . A A . 43 HIS N 1 1
18 21586 1 1 43 HIS ND1 N 0.704 -8.174 9.861 1.00 . A A . 43 HIS ND1 1 1
18 21587 1 1 43 HIS NE2 N -0.667 -6.650 10.714 1.00 . A A . 43 HIS NE2 1 1
18 21588 1 1 43 HIS O O 2.610 -9.465 6.134 1.00 . A A . 43 HIS O 1 1
18 21589 1 1 44 ARG C C 2.418 -10.909 3.673 1.00 . A A . 44 ARG C 1 1
18 21590 1 1 44 ARG CA C 1.423 -11.422 4.718 1.00 . A A . 44 ARG CA 1 1
18 21591 1 1 44 ARG CB C 0.396 -12.332 4.041 1.00 . A A . 44 ARG CB 1 1
18 21592 1 1 44 ARG CD C -0.828 -14.505 4.224 1.00 . A A . 44 ARG CD 1 1
18 21593 1 1 44 ARG CG C 0.093 -13.524 4.951 1.00 . A A . 44 ARG CG 1 1
18 21594 1 1 44 ARG CZ C 0.040 -15.586 2.238 1.00 . A A . 44 ARG CZ 1 1
18 21595 1 1 44 ARG H H -0.254 -10.194 5.290 1.00 . A A . 44 ARG H 1 1
18 21596 1 1 44 ARG HA H 1.954 -11.983 5.473 1.00 . A A . 44 ARG HA 1 1
18 21597 1 1 44 ARG HB2 H -0.514 -11.777 3.859 1.00 . A A . 44 ARG HB2 1 1
18 21598 1 1 44 ARG HB3 H 0.794 -12.690 3.103 1.00 . A A . 44 ARG HB3 1 1
18 21599 1 1 44 ARG HD2 H -1.486 -14.978 4.939 1.00 . A A . 44 ARG HD2 1 1
18 21600 1 1 44 ARG HD3 H -1.416 -13.973 3.492 1.00 . A A . 44 ARG HD3 1 1
18 21601 1 1 44 ARG HE H 0.498 -16.196 4.071 1.00 . A A . 44 ARG HE 1 1
18 21602 1 1 44 ARG HG2 H 1.016 -14.021 5.212 1.00 . A A . 44 ARG HG2 1 1
18 21603 1 1 44 ARG HG3 H -0.393 -13.176 5.850 1.00 . A A . 44 ARG HG3 1 1
18 21604 1 1 44 ARG HH11 H 1.761 -14.572 2.114 1.00 . A A . 44 ARG HH11 1 1
18 21605 1 1 44 ARG HH12 H 1.069 -15.061 0.604 1.00 . A A . 44 ARG HH12 1 1
18 21606 1 1 44 ARG HH21 H -1.667 -16.620 2.059 1.00 . A A . 44 ARG HH21 1 1
18 21607 1 1 44 ARG HH22 H -0.872 -16.222 0.572 1.00 . A A . 44 ARG HH22 1 1
18 21608 1 1 44 ARG N N 0.721 -10.273 5.360 1.00 . A A . 44 ARG N 1 1
18 21609 1 1 44 ARG NE N -0.007 -15.545 3.542 1.00 . A A . 44 ARG NE 1 1
18 21610 1 1 44 ARG NH1 N 1.034 -15.030 1.602 1.00 . A A . 44 ARG NH1 1 1
18 21611 1 1 44 ARG NH2 N -0.906 -16.190 1.571 1.00 . A A . 44 ARG NH2 1 1
18 21612 1 1 44 ARG O O 3.356 -11.593 3.310 1.00 . A A . 44 ARG O 1 1
18 21613 1 1 45 ILE C C 4.419 -8.625 2.839 1.00 . A A . 45 ILE C 1 1
18 21614 1 1 45 ILE CA C 3.162 -9.175 2.158 1.00 . A A . 45 ILE CA 1 1
18 21615 1 1 45 ILE CB C 2.474 -8.053 1.381 1.00 . A A . 45 ILE CB 1 1
18 21616 1 1 45 ILE CD1 C 0.616 -7.508 -0.202 1.00 . A A . 45 ILE CD1 1 1
18 21617 1 1 45 ILE CG1 C 1.313 -8.632 0.567 1.00 . A A . 45 ILE CG1 1 1
18 21618 1 1 45 ILE CG2 C 3.478 -7.397 0.433 1.00 . A A . 45 ILE CG2 1 1
18 21619 1 1 45 ILE H H 1.462 -9.180 3.483 1.00 . A A . 45 ILE H 1 1
18 21620 1 1 45 ILE HA H 3.441 -9.964 1.475 1.00 . A A . 45 ILE HA 1 1
18 21621 1 1 45 ILE HB H 2.097 -7.314 2.073 1.00 . A A . 45 ILE HB 1 1
18 21622 1 1 45 ILE HD11 H 0.273 -6.756 0.492 1.00 . A A . 45 ILE HD11 1 1
18 21623 1 1 45 ILE HD12 H 1.311 -7.065 -0.900 1.00 . A A . 45 ILE HD12 1 1
18 21624 1 1 45 ILE HD13 H -0.227 -7.911 -0.743 1.00 . A A . 45 ILE HD13 1 1
18 21625 1 1 45 ILE HG12 H 1.692 -9.366 -0.129 1.00 . A A . 45 ILE HG12 1 1
18 21626 1 1 45 ILE HG13 H 0.606 -9.101 1.234 1.00 . A A . 45 ILE HG13 1 1
18 21627 1 1 45 ILE HG21 H 4.443 -7.870 0.547 1.00 . A A . 45 ILE HG21 1 1
18 21628 1 1 45 ILE HG22 H 3.140 -7.511 -0.586 1.00 . A A . 45 ILE HG22 1 1
18 21629 1 1 45 ILE HG23 H 3.562 -6.348 0.669 1.00 . A A . 45 ILE HG23 1 1
18 21630 1 1 45 ILE N N 2.224 -9.717 3.182 1.00 . A A . 45 ILE N 1 1
18 21631 1 1 45 ILE O O 5.518 -8.766 2.340 1.00 . A A . 45 ILE O 1 1
18 21632 1 1 46 ARG C C 6.118 -8.519 5.529 1.00 . A A . 46 ARG C 1 1
18 21633 1 1 46 ARG CA C 5.459 -7.433 4.674 1.00 . A A . 46 ARG CA 1 1
18 21634 1 1 46 ARG CB C 5.024 -6.270 5.568 1.00 . A A . 46 ARG CB 1 1
18 21635 1 1 46 ARG CD C 6.456 -4.716 4.231 1.00 . A A . 46 ARG CD 1 1
18 21636 1 1 46 ARG CG C 5.042 -4.970 4.760 1.00 . A A . 46 ARG CG 1 1
18 21637 1 1 46 ARG CZ C 7.730 -2.663 4.079 1.00 . A A . 46 ARG CZ 1 1
18 21638 1 1 46 ARG H H 3.375 -7.885 4.358 1.00 . A A . 46 ARG H 1 1
18 21639 1 1 46 ARG HA H 6.169 -7.075 3.942 1.00 . A A . 46 ARG HA 1 1
18 21640 1 1 46 ARG HB2 H 4.025 -6.453 5.936 1.00 . A A . 46 ARG HB2 1 1
18 21641 1 1 46 ARG HB3 H 5.704 -6.182 6.402 1.00 . A A . 46 ARG HB3 1 1
18 21642 1 1 46 ARG HD2 H 7.099 -5.534 4.519 1.00 . A A . 46 ARG HD2 1 1
18 21643 1 1 46 ARG HD3 H 6.429 -4.639 3.154 1.00 . A A . 46 ARG HD3 1 1
18 21644 1 1 46 ARG HE H 6.764 -3.197 5.729 1.00 . A A . 46 ARG HE 1 1
18 21645 1 1 46 ARG HG2 H 4.357 -5.055 3.929 1.00 . A A . 46 ARG HG2 1 1
18 21646 1 1 46 ARG HG3 H 4.742 -4.148 5.391 1.00 . A A . 46 ARG HG3 1 1
18 21647 1 1 46 ARG HH11 H 6.445 -1.129 4.131 1.00 . A A . 46 ARG HH11 1 1
18 21648 1 1 46 ARG HH12 H 7.902 -0.856 3.235 1.00 . A A . 46 ARG HH12 1 1
18 21649 1 1 46 ARG HH21 H 9.192 -4.014 3.860 1.00 . A A . 46 ARG HH21 1 1
18 21650 1 1 46 ARG HH22 H 9.457 -2.490 3.081 1.00 . A A . 46 ARG HH22 1 1
18 21651 1 1 46 ARG N N 4.269 -7.994 3.972 1.00 . A A . 46 ARG N 1 1
18 21652 1 1 46 ARG NE N 6.980 -3.446 4.807 1.00 . A A . 46 ARG NE 1 1
18 21653 1 1 46 ARG NH1 N 7.329 -1.455 3.793 1.00 . A A . 46 ARG NH1 1 1
18 21654 1 1 46 ARG NH2 N 8.884 -3.089 3.640 1.00 . A A . 46 ARG NH2 1 1
18 21655 1 1 46 ARG O O 7.147 -8.300 6.138 1.00 . A A . 46 ARG O 1 1
18 21656 1 1 47 THR C C 6.348 -12.026 5.525 1.00 . A A . 47 THR C 1 1
18 21657 1 1 47 THR CA C 6.142 -10.782 6.397 1.00 . A A . 47 THR CA 1 1
18 21658 1 1 47 THR CB C 5.213 -11.121 7.569 1.00 . A A . 47 THR CB 1 1
18 21659 1 1 47 THR CG2 C 4.041 -11.972 7.076 1.00 . A A . 47 THR CG2 1 1
18 21660 1 1 47 THR H H 4.710 -9.848 5.083 1.00 . A A . 47 THR H 1 1
18 21661 1 1 47 THR HA H 7.097 -10.455 6.782 1.00 . A A . 47 THR HA 1 1
18 21662 1 1 47 THR HB H 4.831 -10.209 8.000 1.00 . A A . 47 THR HB 1 1
18 21663 1 1 47 THR HG1 H 6.254 -11.214 9.209 1.00 . A A . 47 THR HG1 1 1
18 21664 1 1 47 THR HG21 H 3.709 -11.607 6.115 1.00 . A A . 47 THR HG21 1 1
18 21665 1 1 47 THR HG22 H 4.358 -13.000 6.979 1.00 . A A . 47 THR HG22 1 1
18 21666 1 1 47 THR HG23 H 3.228 -11.912 7.785 1.00 . A A . 47 THR HG23 1 1
18 21667 1 1 47 THR N N 5.539 -9.689 5.580 1.00 . A A . 47 THR N 1 1
18 21668 1 1 47 THR O O 6.970 -12.986 5.934 1.00 . A A . 47 THR O 1 1
18 21669 1 1 47 THR OG1 O 5.940 -11.842 8.554 1.00 . A A . 47 THR OG1 1 1
18 21670 1 1 48 ASP C C 6.608 -12.754 2.107 1.00 . A A . 48 ASP C 1 1
18 21671 1 1 48 ASP CA C 5.993 -13.199 3.435 1.00 . A A . 48 ASP CA 1 1
18 21672 1 1 48 ASP CB C 4.624 -13.834 3.174 1.00 . A A . 48 ASP CB 1 1
18 21673 1 1 48 ASP CG C 4.806 -15.299 2.776 1.00 . A A . 48 ASP CG 1 1
18 21674 1 1 48 ASP H H 5.328 -11.235 4.015 1.00 . A A . 48 ASP H 1 1
18 21675 1 1 48 ASP HA H 6.640 -13.921 3.909 1.00 . A A . 48 ASP HA 1 1
18 21676 1 1 48 ASP HB2 H 4.022 -13.774 4.069 1.00 . A A . 48 ASP HB2 1 1
18 21677 1 1 48 ASP HB3 H 4.130 -13.305 2.373 1.00 . A A . 48 ASP HB3 1 1
18 21678 1 1 48 ASP N N 5.828 -12.017 4.327 1.00 . A A . 48 ASP N 1 1
18 21679 1 1 48 ASP O O 7.703 -13.147 1.755 1.00 . A A . 48 ASP O 1 1
18 21680 1 1 48 ASP OD1 O 5.310 -16.056 3.588 1.00 . A A . 48 ASP OD1 1 1
18 21681 1 1 48 ASP OD2 O 4.437 -15.640 1.663 1.00 . A A . 48 ASP OD2 1 1
18 21682 1 1 49 GLU C C 7.535 -10.416 0.298 1.00 . A A . 49 GLU C 1 1
18 21683 1 1 49 GLU CA C 6.452 -11.470 0.057 1.00 . A A . 49 GLU CA 1 1
18 21684 1 1 49 GLU CB C 5.319 -10.857 -0.770 1.00 . A A . 49 GLU CB 1 1
18 21685 1 1 49 GLU CD C 4.454 -11.880 -2.879 1.00 . A A . 49 GLU CD 1 1
18 21686 1 1 49 GLU CG C 5.596 -11.073 -2.257 1.00 . A A . 49 GLU CG 1 1
18 21687 1 1 49 GLU H H 5.030 -11.635 1.665 1.00 . A A . 49 GLU H 1 1
18 21688 1 1 49 GLU HA H 6.876 -12.306 -0.478 1.00 . A A . 49 GLU HA 1 1
18 21689 1 1 49 GLU HB2 H 4.384 -11.332 -0.505 1.00 . A A . 49 GLU HB2 1 1
18 21690 1 1 49 GLU HB3 H 5.255 -9.799 -0.565 1.00 . A A . 49 GLU HB3 1 1
18 21691 1 1 49 GLU HG2 H 5.673 -10.114 -2.751 1.00 . A A . 49 GLU HG2 1 1
18 21692 1 1 49 GLU HG3 H 6.523 -11.614 -2.377 1.00 . A A . 49 GLU HG3 1 1
18 21693 1 1 49 GLU N N 5.911 -11.939 1.364 1.00 . A A . 49 GLU N 1 1
18 21694 1 1 49 GLU O O 8.074 -10.302 1.381 1.00 . A A . 49 GLU O 1 1
18 21695 1 1 49 GLU OE1 O 3.327 -11.415 -2.824 1.00 . A A . 49 GLU OE1 1 1
18 21696 1 1 49 GLU OE2 O 4.726 -12.949 -3.400 1.00 . A A . 49 GLU OE2 1 1
18 21697 1 1 50 ASN C C 8.230 -7.233 -0.354 1.00 . A A . 50 ASN C 1 1
18 21698 1 1 50 ASN CA C 8.902 -8.595 -0.531 1.00 . A A . 50 ASN CA 1 1
18 21699 1 1 50 ASN CB C 9.798 -8.558 -1.772 1.00 . A A . 50 ASN CB 1 1
18 21700 1 1 50 ASN CG C 10.863 -9.652 -1.669 1.00 . A A . 50 ASN CG 1 1
18 21701 1 1 50 ASN H H 7.408 -9.749 -1.567 1.00 . A A . 50 ASN H 1 1
18 21702 1 1 50 ASN HA H 9.500 -8.818 0.340 1.00 . A A . 50 ASN HA 1 1
18 21703 1 1 50 ASN HB2 H 9.197 -8.721 -2.655 1.00 . A A . 50 ASN HB2 1 1
18 21704 1 1 50 ASN HB3 H 10.281 -7.594 -1.839 1.00 . A A . 50 ASN HB3 1 1
18 21705 1 1 50 ASN HD21 H 11.221 -9.686 -3.623 1.00 . A A . 50 ASN HD21 1 1
18 21706 1 1 50 ASN HD22 H 12.142 -10.771 -2.696 1.00 . A A . 50 ASN HD22 1 1
18 21707 1 1 50 ASN N N 7.857 -9.642 -0.703 1.00 . A A . 50 ASN N 1 1
18 21708 1 1 50 ASN ND2 N 11.459 -10.071 -2.753 1.00 . A A . 50 ASN ND2 1 1
18 21709 1 1 50 ASN O O 8.727 -6.221 -0.808 1.00 . A A . 50 ASN O 1 1
18 21710 1 1 50 ASN OD1 O 11.158 -10.128 -0.591 1.00 . A A . 50 ASN OD1 1 1
18 21711 1 1 51 GLY C C 6.320 -5.163 -0.845 1.00 . A A . 51 GLY C 1 1
18 21712 1 1 51 GLY CA C 6.400 -5.900 0.493 1.00 . A A . 51 GLY CA 1 1
18 21713 1 1 51 GLY H H 6.712 -8.025 0.654 1.00 . A A . 51 GLY H 1 1
18 21714 1 1 51 GLY HA2 H 6.950 -5.296 1.201 1.00 . A A . 51 GLY HA2 1 1
18 21715 1 1 51 GLY HA3 H 5.404 -6.080 0.871 1.00 . A A . 51 GLY HA3 1 1
18 21716 1 1 51 GLY N N 7.100 -7.198 0.297 1.00 . A A . 51 GLY N 1 1
18 21717 1 1 51 GLY O O 6.303 -3.949 -0.897 1.00 . A A . 51 GLY O 1 1
18 21718 1 1 52 LEU C C 4.743 -4.969 -3.633 1.00 . A A . 52 LEU C 1 1
18 21719 1 1 52 LEU CA C 6.203 -5.233 -3.264 1.00 . A A . 52 LEU CA 1 1
18 21720 1 1 52 LEU CB C 6.832 -6.146 -4.321 1.00 . A A . 52 LEU CB 1 1
18 21721 1 1 52 LEU CD1 C 8.938 -6.711 -5.539 1.00 . A A . 52 LEU CD1 1 1
18 21722 1 1 52 LEU CD2 C 8.633 -4.429 -4.574 1.00 . A A . 52 LEU CD2 1 1
18 21723 1 1 52 LEU CG C 8.344 -5.918 -4.373 1.00 . A A . 52 LEU CG 1 1
18 21724 1 1 52 LEU H H 6.298 -6.867 -1.864 1.00 . A A . 52 LEU H 1 1
18 21725 1 1 52 LEU HA H 6.740 -4.295 -3.230 1.00 . A A . 52 LEU HA 1 1
18 21726 1 1 52 LEU HB2 H 6.631 -7.177 -4.068 1.00 . A A . 52 LEU HB2 1 1
18 21727 1 1 52 LEU HB3 H 6.403 -5.923 -5.286 1.00 . A A . 52 LEU HB3 1 1
18 21728 1 1 52 LEU HD11 H 8.625 -7.742 -5.471 1.00 . A A . 52 LEU HD11 1 1
18 21729 1 1 52 LEU HD12 H 8.593 -6.290 -6.473 1.00 . A A . 52 LEU HD12 1 1
18 21730 1 1 52 LEU HD13 H 10.016 -6.657 -5.497 1.00 . A A . 52 LEU HD13 1 1
18 21731 1 1 52 LEU HD21 H 7.721 -3.918 -4.845 1.00 . A A . 52 LEU HD21 1 1
18 21732 1 1 52 LEU HD22 H 9.020 -4.010 -3.657 1.00 . A A . 52 LEU HD22 1 1
18 21733 1 1 52 LEU HD23 H 9.362 -4.306 -5.362 1.00 . A A . 52 LEU HD23 1 1
18 21734 1 1 52 LEU HG H 8.789 -6.253 -3.447 1.00 . A A . 52 LEU HG 1 1
18 21735 1 1 52 LEU N N 6.277 -5.890 -1.929 1.00 . A A . 52 LEU N 1 1
18 21736 1 1 52 LEU O O 3.828 -5.465 -3.007 1.00 . A A . 52 LEU O 1 1
18 21737 1 1 53 CYS C C 2.692 -4.907 -6.139 1.00 . A A . 53 CYS C 1 1
18 21738 1 1 53 CYS CA C 3.136 -3.877 -5.091 1.00 . A A . 53 CYS CA 1 1
18 21739 1 1 53 CYS CB C 3.128 -2.484 -5.722 1.00 . A A . 53 CYS CB 1 1
18 21740 1 1 53 CYS H H 5.284 -3.806 -5.142 1.00 . A A . 53 CYS H 1 1
18 21741 1 1 53 CYS HA H 2.473 -3.896 -4.242 1.00 . A A . 53 CYS HA 1 1
18 21742 1 1 53 CYS HB2 H 3.640 -1.794 -5.070 1.00 . A A . 53 CYS HB2 1 1
18 21743 1 1 53 CYS HB3 H 3.638 -2.523 -6.671 1.00 . A A . 53 CYS HB3 1 1
18 21744 1 1 53 CYS N N 4.526 -4.189 -4.654 1.00 . A A . 53 CYS N 1 1
18 21745 1 1 53 CYS O O 3.345 -5.069 -7.150 1.00 . A A . 53 CYS O 1 1
18 21746 1 1 53 CYS SG S 1.431 -1.915 -5.980 1.00 . A A . 53 CYS SG 1 1
18 21747 1 1 54 PRO C C 0.264 -5.910 -7.940 1.00 . A A . 54 PRO C 1 1
18 21748 1 1 54 PRO CA C 1.044 -6.581 -6.799 1.00 . A A . 54 PRO CA 1 1
18 21749 1 1 54 PRO CB C 0.106 -7.402 -5.911 1.00 . A A . 54 PRO CB 1 1
18 21750 1 1 54 PRO CD C 0.798 -5.383 -4.647 1.00 . A A . 54 PRO CD 1 1
18 21751 1 1 54 PRO CG C -0.271 -6.492 -4.716 1.00 . A A . 54 PRO CG 1 1
18 21752 1 1 54 PRO HA H 1.829 -7.209 -7.187 1.00 . A A . 54 PRO HA 1 1
18 21753 1 1 54 PRO HB2 H -0.780 -7.680 -6.466 1.00 . A A . 54 PRO HB2 1 1
18 21754 1 1 54 PRO HB3 H 0.613 -8.283 -5.551 1.00 . A A . 54 PRO HB3 1 1
18 21755 1 1 54 PRO HD2 H 0.329 -4.409 -4.640 1.00 . A A . 54 PRO HD2 1 1
18 21756 1 1 54 PRO HD3 H 1.422 -5.512 -3.778 1.00 . A A . 54 PRO HD3 1 1
18 21757 1 1 54 PRO HG2 H -1.250 -6.060 -4.876 1.00 . A A . 54 PRO HG2 1 1
18 21758 1 1 54 PRO HG3 H -0.262 -7.062 -3.801 1.00 . A A . 54 PRO HG3 1 1
18 21759 1 1 54 PRO N N 1.591 -5.569 -5.878 1.00 . A A . 54 PRO N 1 1
18 21760 1 1 54 PRO O O -0.562 -6.532 -8.581 1.00 . A A . 54 PRO O 1 1
18 21761 1 1 55 ALA C C 0.754 -3.170 -10.166 1.00 . A A . 55 ALA C 1 1
18 21762 1 1 55 ALA CA C -0.227 -3.959 -9.293 1.00 . A A . 55 ALA CA 1 1
18 21763 1 1 55 ALA CB C -1.254 -3.000 -8.687 1.00 . A A . 55 ALA CB 1 1
18 21764 1 1 55 ALA H H 1.173 -4.162 -7.674 1.00 . A A . 55 ALA H 1 1
18 21765 1 1 55 ALA HA H -0.737 -4.692 -9.900 1.00 . A A . 55 ALA HA 1 1
18 21766 1 1 55 ALA HB1 H -1.026 -2.839 -7.644 1.00 . A A . 55 ALA HB1 1 1
18 21767 1 1 55 ALA HB2 H -1.220 -2.057 -9.213 1.00 . A A . 55 ALA HB2 1 1
18 21768 1 1 55 ALA HB3 H -2.241 -3.427 -8.778 1.00 . A A . 55 ALA HB3 1 1
18 21769 1 1 55 ALA N N 0.510 -4.651 -8.198 1.00 . A A . 55 ALA N 1 1
18 21770 1 1 55 ALA O O 0.616 -3.115 -11.372 1.00 . A A . 55 ALA O 1 1
18 21771 1 1 56 CYS C C 4.116 -2.394 -10.259 1.00 . A A . 56 CYS C 1 1
18 21772 1 1 56 CYS CA C 2.719 -1.774 -10.386 1.00 . A A . 56 CYS CA 1 1
18 21773 1 1 56 CYS CB C 2.733 -0.314 -9.903 1.00 . A A . 56 CYS CB 1 1
18 21774 1 1 56 CYS H H 1.842 -2.606 -8.600 1.00 . A A . 56 CYS H 1 1
18 21775 1 1 56 CYS HA H 2.415 -1.800 -11.422 1.00 . A A . 56 CYS HA 1 1
18 21776 1 1 56 CYS HB2 H 3.147 0.313 -10.678 1.00 . A A . 56 CYS HB2 1 1
18 21777 1 1 56 CYS HB3 H 1.721 0.001 -9.692 1.00 . A A . 56 CYS HB3 1 1
18 21778 1 1 56 CYS N N 1.744 -2.556 -9.573 1.00 . A A . 56 CYS N 1 1
18 21779 1 1 56 CYS O O 5.020 -2.065 -10.999 1.00 . A A . 56 CYS O 1 1
18 21780 1 1 56 CYS SG S 3.738 -0.157 -8.405 1.00 . A A . 56 CYS SG 1 1
18 21781 1 1 57 ARG C C 6.637 -2.942 -8.592 1.00 . A A . 57 ARG C 1 1
18 21782 1 1 57 ARG CA C 5.625 -3.945 -9.156 1.00 . A A . 57 ARG CA 1 1
18 21783 1 1 57 ARG CB C 6.117 -4.464 -10.508 1.00 . A A . 57 ARG CB 1 1
18 21784 1 1 57 ARG CD C 7.369 -6.544 -11.082 1.00 . A A . 57 ARG CD 1 1
18 21785 1 1 57 ARG CG C 6.061 -5.991 -10.517 1.00 . A A . 57 ARG CG 1 1
18 21786 1 1 57 ARG CZ C 8.924 -8.307 -10.500 1.00 . A A . 57 ARG CZ 1 1
18 21787 1 1 57 ARG H H 3.546 -3.547 -8.746 1.00 . A A . 57 ARG H 1 1
18 21788 1 1 57 ARG HA H 5.528 -4.774 -8.471 1.00 . A A . 57 ARG HA 1 1
18 21789 1 1 57 ARG HB2 H 5.487 -4.076 -11.294 1.00 . A A . 57 ARG HB2 1 1
18 21790 1 1 57 ARG HB3 H 7.135 -4.143 -10.668 1.00 . A A . 57 ARG HB3 1 1
18 21791 1 1 57 ARG HD2 H 7.177 -7.030 -12.026 1.00 . A A . 57 ARG HD2 1 1
18 21792 1 1 57 ARG HD3 H 8.068 -5.733 -11.230 1.00 . A A . 57 ARG HD3 1 1
18 21793 1 1 57 ARG HE H 7.591 -7.593 -9.214 1.00 . A A . 57 ARG HE 1 1
18 21794 1 1 57 ARG HG2 H 5.920 -6.354 -9.508 1.00 . A A . 57 ARG HG2 1 1
18 21795 1 1 57 ARG HG3 H 5.238 -6.319 -11.135 1.00 . A A . 57 ARG HG3 1 1
18 21796 1 1 57 ARG HH11 H 10.221 -7.578 -9.160 1.00 . A A . 57 ARG HH11 1 1
18 21797 1 1 57 ARG HH12 H 10.832 -8.827 -10.192 1.00 . A A . 57 ARG HH12 1 1
18 21798 1 1 57 ARG HH21 H 7.855 -9.218 -11.925 1.00 . A A . 57 ARG HH21 1 1
18 21799 1 1 57 ARG HH22 H 9.494 -9.754 -11.759 1.00 . A A . 57 ARG HH22 1 1
18 21800 1 1 57 ARG N N 4.293 -3.293 -9.329 1.00 . A A . 57 ARG N 1 1
18 21801 1 1 57 ARG NE N 7.946 -7.529 -10.125 1.00 . A A . 57 ARG NE 1 1
18 21802 1 1 57 ARG NH1 N 10.083 -8.231 -9.905 1.00 . A A . 57 ARG NH1 1 1
18 21803 1 1 57 ARG NH2 N 8.744 -9.159 -11.471 1.00 . A A . 57 ARG NH2 1 1
18 21804 1 1 57 ARG O O 7.771 -2.880 -9.025 1.00 . A A . 57 ARG O 1 1
18 21805 1 1 58 LYS C C 7.287 -1.456 -5.513 1.00 . A A . 58 LYS C 1 1
18 21806 1 1 58 LYS CA C 7.180 -1.179 -7.016 1.00 . A A . 58 LYS CA 1 1
18 21807 1 1 58 LYS CB C 6.651 0.238 -7.242 1.00 . A A . 58 LYS CB 1 1
18 21808 1 1 58 LYS CD C 8.023 0.836 -9.246 1.00 . A A . 58 LYS CD 1 1
18 21809 1 1 58 LYS CE C 8.056 2.227 -9.883 1.00 . A A . 58 LYS CE 1 1
18 21810 1 1 58 LYS CG C 6.610 0.536 -8.743 1.00 . A A . 58 LYS CG 1 1
18 21811 1 1 58 LYS H H 5.328 -2.241 -7.281 1.00 . A A . 58 LYS H 1 1
18 21812 1 1 58 LYS HA H 8.154 -1.281 -7.473 1.00 . A A . 58 LYS HA 1 1
18 21813 1 1 58 LYS HB2 H 5.655 0.320 -6.831 1.00 . A A . 58 LYS HB2 1 1
18 21814 1 1 58 LYS HB3 H 7.302 0.948 -6.754 1.00 . A A . 58 LYS HB3 1 1
18 21815 1 1 58 LYS HD2 H 8.715 0.802 -8.417 1.00 . A A . 58 LYS HD2 1 1
18 21816 1 1 58 LYS HD3 H 8.306 0.099 -9.982 1.00 . A A . 58 LYS HD3 1 1
18 21817 1 1 58 LYS HE2 H 8.306 2.137 -10.931 1.00 . A A . 58 LYS HE2 1 1
18 21818 1 1 58 LYS HE3 H 7.086 2.692 -9.785 1.00 . A A . 58 LYS HE3 1 1
18 21819 1 1 58 LYS HG2 H 6.214 -0.321 -9.269 1.00 . A A . 58 LYS HG2 1 1
18 21820 1 1 58 LYS HG3 H 5.977 1.392 -8.922 1.00 . A A . 58 LYS HG3 1 1
18 21821 1 1 58 LYS HZ1 H 10.010 2.604 -9.273 1.00 . A A . 58 LYS HZ1 1 1
18 21822 1 1 58 LYS HZ2 H 9.119 4.001 -9.648 1.00 . A A . 58 LYS HZ2 1 1
18 21823 1 1 58 LYS HZ3 H 8.828 3.170 -8.196 1.00 . A A . 58 LYS HZ3 1 1
18 21824 1 1 58 LYS N N 6.241 -2.167 -7.621 1.00 . A A . 58 LYS N 1 1
18 21825 1 1 58 LYS NZ N 9.081 3.064 -9.199 1.00 . A A . 58 LYS NZ 1 1
18 21826 1 1 58 LYS O O 6.408 -2.062 -4.934 1.00 . A A . 58 LYS O 1 1
18 21827 1 1 59 PRO C C 7.773 -0.243 -2.640 1.00 . A A . 59 PRO C 1 1
18 21828 1 1 59 PRO CA C 8.618 -1.205 -3.484 1.00 . A A . 59 PRO CA 1 1
18 21829 1 1 59 PRO CB C 10.112 -0.899 -3.339 1.00 . A A . 59 PRO CB 1 1
18 21830 1 1 59 PRO CD C 9.429 -0.271 -5.633 1.00 . A A . 59 PRO CD 1 1
18 21831 1 1 59 PRO CG C 10.498 -0.021 -4.552 1.00 . A A . 59 PRO CG 1 1
18 21832 1 1 59 PRO HA H 8.425 -2.227 -3.202 1.00 . A A . 59 PRO HA 1 1
18 21833 1 1 59 PRO HB2 H 10.291 -0.364 -2.415 1.00 . A A . 59 PRO HB2 1 1
18 21834 1 1 59 PRO HB3 H 10.683 -1.815 -3.356 1.00 . A A . 59 PRO HB3 1 1
18 21835 1 1 59 PRO HD2 H 9.052 0.667 -6.016 1.00 . A A . 59 PRO HD2 1 1
18 21836 1 1 59 PRO HD3 H 9.832 -0.874 -6.432 1.00 . A A . 59 PRO HD3 1 1
18 21837 1 1 59 PRO HG2 H 10.504 1.022 -4.266 1.00 . A A . 59 PRO HG2 1 1
18 21838 1 1 59 PRO HG3 H 11.468 -0.310 -4.925 1.00 . A A . 59 PRO HG3 1 1
18 21839 1 1 59 PRO N N 8.365 -1.011 -4.923 1.00 . A A . 59 PRO N 1 1
18 21840 1 1 59 PRO O O 7.810 0.958 -2.822 1.00 . A A . 59 PRO O 1 1
18 21841 1 1 60 TYR C C 6.937 1.355 -0.449 1.00 . A A . 60 TYR C 1 1
18 21842 1 1 60 TYR CA C 6.164 0.089 -0.837 1.00 . A A . 60 TYR CA 1 1
18 21843 1 1 60 TYR CB C 5.799 -0.694 0.430 1.00 . A A . 60 TYR CB 1 1
18 21844 1 1 60 TYR CD1 C 4.516 -2.104 -1.240 1.00 . A A . 60 TYR CD1 1 1
18 21845 1 1 60 TYR CD2 C 4.654 -2.852 1.063 1.00 . A A . 60 TYR CD2 1 1
18 21846 1 1 60 TYR CE1 C 3.743 -3.227 -1.560 1.00 . A A . 60 TYR CE1 1 1
18 21847 1 1 60 TYR CE2 C 3.883 -3.975 0.743 1.00 . A A . 60 TYR CE2 1 1
18 21848 1 1 60 TYR CG C 4.972 -1.915 0.072 1.00 . A A . 60 TYR CG 1 1
18 21849 1 1 60 TYR CZ C 3.426 -4.163 -0.567 1.00 . A A . 60 TYR CZ 1 1
18 21850 1 1 60 TYR H H 7.010 -1.747 -1.591 1.00 . A A . 60 TYR H 1 1
18 21851 1 1 60 TYR HA H 5.265 0.362 -1.364 1.00 . A A . 60 TYR HA 1 1
18 21852 1 1 60 TYR HB2 H 6.704 -1.009 0.927 1.00 . A A . 60 TYR HB2 1 1
18 21853 1 1 60 TYR HB3 H 5.230 -0.060 1.092 1.00 . A A . 60 TYR HB3 1 1
18 21854 1 1 60 TYR HD1 H 4.761 -1.383 -2.006 1.00 . A A . 60 TYR HD1 1 1
18 21855 1 1 60 TYR HD2 H 5.005 -2.708 2.074 1.00 . A A . 60 TYR HD2 1 1
18 21856 1 1 60 TYR HE1 H 3.392 -3.372 -2.570 1.00 . A A . 60 TYR HE1 1 1
18 21857 1 1 60 TYR HE2 H 3.639 -4.696 1.509 1.00 . A A . 60 TYR HE2 1 1
18 21858 1 1 60 TYR HH H 1.827 -5.192 -0.421 1.00 . A A . 60 TYR HH 1 1
18 21859 1 1 60 TYR N N 7.016 -0.773 -1.713 1.00 . A A . 60 TYR N 1 1
18 21860 1 1 60 TYR O O 8.148 1.381 -0.534 1.00 . A A . 60 TYR O 1 1
18 21861 1 1 60 TYR OH O 2.664 -5.269 -0.883 1.00 . A A . 60 TYR OH 1 1
18 21862 1 1 61 PRO C C 7.499 3.522 1.749 1.00 . A A . 61 PRO C 1 1
18 21863 1 1 61 PRO CA C 6.835 3.650 0.373 1.00 . A A . 61 PRO CA 1 1
18 21864 1 1 61 PRO CB C 5.657 4.625 0.423 1.00 . A A . 61 PRO CB 1 1
18 21865 1 1 61 PRO CD C 4.738 2.355 0.077 1.00 . A A . 61 PRO CD 1 1
18 21866 1 1 61 PRO CG C 4.385 3.761 0.596 1.00 . A A . 61 PRO CG 1 1
18 21867 1 1 61 PRO HA H 7.549 3.976 -0.364 1.00 . A A . 61 PRO HA 1 1
18 21868 1 1 61 PRO HB2 H 5.769 5.298 1.263 1.00 . A A . 61 PRO HB2 1 1
18 21869 1 1 61 PRO HB3 H 5.596 5.183 -0.497 1.00 . A A . 61 PRO HB3 1 1
18 21870 1 1 61 PRO HD2 H 4.412 1.604 0.784 1.00 . A A . 61 PRO HD2 1 1
18 21871 1 1 61 PRO HD3 H 4.286 2.191 -0.890 1.00 . A A . 61 PRO HD3 1 1
18 21872 1 1 61 PRO HG2 H 4.106 3.718 1.640 1.00 . A A . 61 PRO HG2 1 1
18 21873 1 1 61 PRO HG3 H 3.576 4.172 0.011 1.00 . A A . 61 PRO HG3 1 1
18 21874 1 1 61 PRO N N 6.218 2.373 -0.033 1.00 . A A . 61 PRO N 1 1
18 21875 1 1 61 PRO O O 8.692 3.316 1.854 1.00 . A A . 61 PRO O 1 1
18 21876 1 1 62 GLU C C 8.346 4.690 4.349 1.00 . A A . 62 GLU C 1 1
18 21877 1 1 62 GLU CA C 7.340 3.552 4.164 1.00 . A A . 62 GLU CA 1 1
18 21878 1 1 62 GLU CB C 8.056 2.207 4.312 1.00 . A A . 62 GLU CB 1 1
18 21879 1 1 62 GLU CD C 9.221 0.878 6.081 1.00 . A A . 62 GLU CD 1 1
18 21880 1 1 62 GLU CG C 8.011 1.763 5.776 1.00 . A A . 62 GLU CG 1 1
18 21881 1 1 62 GLU H H 5.782 3.828 2.701 1.00 . A A . 62 GLU H 1 1
18 21882 1 1 62 GLU HA H 6.562 3.632 4.910 1.00 . A A . 62 GLU HA 1 1
18 21883 1 1 62 GLU HB2 H 7.566 1.468 3.696 1.00 . A A . 62 GLU HB2 1 1
18 21884 1 1 62 GLU HB3 H 9.085 2.310 4.002 1.00 . A A . 62 GLU HB3 1 1
18 21885 1 1 62 GLU HG2 H 8.029 2.634 6.416 1.00 . A A . 62 GLU HG2 1 1
18 21886 1 1 62 GLU HG3 H 7.104 1.204 5.955 1.00 . A A . 62 GLU HG3 1 1
18 21887 1 1 62 GLU N N 6.741 3.654 2.803 1.00 . A A . 62 GLU N 1 1
18 21888 1 1 62 GLU O O 8.170 5.774 3.830 1.00 . A A . 62 GLU O 1 1
18 21889 1 1 62 GLU OE1 O 9.148 -0.307 5.801 1.00 . A A . 62 GLU OE1 1 1
18 21890 1 1 62 GLU OE2 O 10.199 1.401 6.590 1.00 . A A . 62 GLU OE2 1 1
18 21891 1 1 63 ASP C C 11.208 5.723 3.983 1.00 . A A . 63 ASP C 1 1
18 21892 1 1 63 ASP CA C 10.412 5.534 5.278 1.00 . A A . 63 ASP CA 1 1
18 21893 1 1 63 ASP CB C 11.364 5.143 6.411 1.00 . A A . 63 ASP CB 1 1
18 21894 1 1 63 ASP CG C 11.416 6.270 7.443 1.00 . A A . 63 ASP CG 1 1
18 21895 1 1 63 ASP H H 9.537 3.577 5.487 1.00 . A A . 63 ASP H 1 1
18 21896 1 1 63 ASP HA H 9.907 6.454 5.532 1.00 . A A . 63 ASP HA 1 1
18 21897 1 1 63 ASP HB2 H 11.012 4.237 6.882 1.00 . A A . 63 ASP HB2 1 1
18 21898 1 1 63 ASP HB3 H 12.354 4.981 6.009 1.00 . A A . 63 ASP HB3 1 1
18 21899 1 1 63 ASP N N 9.404 4.457 5.078 1.00 . A A . 63 ASP N 1 1
18 21900 1 1 63 ASP O O 11.492 4.767 3.289 1.00 . A A . 63 ASP O 1 1
18 21901 1 1 63 ASP OD1 O 10.361 6.665 7.913 1.00 . A A . 63 ASP OD1 1 1
18 21902 1 1 63 ASP OD2 O 12.508 6.721 7.746 1.00 . A A . 63 ASP OD2 1 1
18 21903 1 1 64 PRO C C 13.793 7.013 2.681 1.00 . A A . 64 PRO C 1 1
18 21904 1 1 64 PRO CA C 12.304 7.305 2.481 1.00 . A A . 64 PRO CA 1 1
18 21905 1 1 64 PRO CB C 12.057 8.809 2.325 1.00 . A A . 64 PRO CB 1 1
18 21906 1 1 64 PRO CD C 11.192 8.113 4.540 1.00 . A A . 64 PRO CD 1 1
18 21907 1 1 64 PRO CG C 11.660 9.334 3.726 1.00 . A A . 64 PRO CG 1 1
18 21908 1 1 64 PRO HA H 11.921 6.778 1.622 1.00 . A A . 64 PRO HA 1 1
18 21909 1 1 64 PRO HB2 H 12.959 9.298 1.983 1.00 . A A . 64 PRO HB2 1 1
18 21910 1 1 64 PRO HB3 H 11.251 8.983 1.631 1.00 . A A . 64 PRO HB3 1 1
18 21911 1 1 64 PRO HD2 H 11.719 8.066 5.484 1.00 . A A . 64 PRO HD2 1 1
18 21912 1 1 64 PRO HD3 H 10.126 8.149 4.700 1.00 . A A . 64 PRO HD3 1 1
18 21913 1 1 64 PRO HG2 H 12.515 9.795 4.203 1.00 . A A . 64 PRO HG2 1 1
18 21914 1 1 64 PRO HG3 H 10.853 10.045 3.641 1.00 . A A . 64 PRO HG3 1 1
18 21915 1 1 64 PRO N N 11.542 6.956 3.691 1.00 . A A . 64 PRO N 1 1
18 21916 1 1 64 PRO O O 14.614 7.318 1.839 1.00 . A A . 64 PRO O 1 1
18 21917 1 1 65 ALA C C 15.732 4.653 4.463 1.00 . A A . 65 ALA C 1 1
18 21918 1 1 65 ALA CA C 15.584 6.116 4.041 1.00 . A A . 65 ALA CA 1 1
18 21919 1 1 65 ALA CB C 16.111 7.023 5.155 1.00 . A A . 65 ALA CB 1 1
18 21920 1 1 65 ALA H H 13.472 6.186 4.459 1.00 . A A . 65 ALA H 1 1
18 21921 1 1 65 ALA HA H 16.152 6.290 3.138 1.00 . A A . 65 ALA HA 1 1
18 21922 1 1 65 ALA HB1 H 15.740 8.026 5.008 1.00 . A A . 65 ALA HB1 1 1
18 21923 1 1 65 ALA HB2 H 15.773 6.651 6.111 1.00 . A A . 65 ALA HB2 1 1
18 21924 1 1 65 ALA HB3 H 17.191 7.031 5.132 1.00 . A A . 65 ALA HB3 1 1
18 21925 1 1 65 ALA N N 14.148 6.424 3.791 1.00 . A A . 65 ALA N 1 1
18 21926 1 1 65 ALA O O 16.025 4.354 5.603 1.00 . A A . 65 ALA O 1 1
18 21927 1 1 66 VAL C C 17.070 1.808 3.528 1.00 . A A . 66 VAL C 1 1
18 21928 1 1 66 VAL CA C 15.671 2.296 3.910 1.00 . A A . 66 VAL CA 1 1
18 21929 1 1 66 VAL CB C 14.624 1.479 3.152 1.00 . A A . 66 VAL CB 1 1
18 21930 1 1 66 VAL CG1 C 14.885 1.585 1.648 1.00 . A A . 66 VAL CG1 1 1
18 21931 1 1 66 VAL CG2 C 14.716 0.014 3.583 1.00 . A A . 66 VAL CG2 1 1
18 21932 1 1 66 VAL H H 15.303 3.996 2.638 1.00 . A A . 66 VAL H 1 1
18 21933 1 1 66 VAL HA H 15.524 2.174 4.972 1.00 . A A . 66 VAL HA 1 1
18 21934 1 1 66 VAL HB H 13.638 1.862 3.375 1.00 . A A . 66 VAL HB 1 1
18 21935 1 1 66 VAL HG11 H 15.056 2.618 1.385 1.00 . A A . 66 VAL HG11 1 1
18 21936 1 1 66 VAL HG12 H 15.755 0.999 1.392 1.00 . A A . 66 VAL HG12 1 1
18 21937 1 1 66 VAL HG13 H 14.027 1.212 1.108 1.00 . A A . 66 VAL HG13 1 1
18 21938 1 1 66 VAL HG21 H 15.259 -0.054 4.514 1.00 . A A . 66 VAL HG21 1 1
18 21939 1 1 66 VAL HG22 H 13.722 -0.385 3.717 1.00 . A A . 66 VAL HG22 1 1
18 21940 1 1 66 VAL HG23 H 15.233 -0.553 2.822 1.00 . A A . 66 VAL HG23 1 1
18 21941 1 1 66 VAL N N 15.536 3.737 3.553 1.00 . A A . 66 VAL N 1 1
18 21942 1 1 66 VAL O O 17.674 1.018 4.226 1.00 . A A . 66 VAL O 1 1
18 21943 1 1 67 TYR C C 20.004 2.621 2.780 1.00 . A A . 67 TYR C 1 1
18 21944 1 1 67 TYR CA C 18.948 1.837 1.997 1.00 . A A . 67 TYR CA 1 1
18 21945 1 1 67 TYR CB C 19.122 2.102 0.499 1.00 . A A . 67 TYR CB 1 1
18 21946 1 1 67 TYR CD1 C 17.238 0.906 -0.677 1.00 . A A . 67 TYR CD1 1 1
18 21947 1 1 67 TYR CD2 C 19.433 -0.125 -0.637 1.00 . A A . 67 TYR CD2 1 1
18 21948 1 1 67 TYR CE1 C 16.742 -0.180 -1.410 1.00 . A A . 67 TYR CE1 1 1
18 21949 1 1 67 TYR CE2 C 18.937 -1.209 -1.372 1.00 . A A . 67 TYR CE2 1 1
18 21950 1 1 67 TYR CG C 18.584 0.933 -0.290 1.00 . A A . 67 TYR CG 1 1
18 21951 1 1 67 TYR CZ C 17.591 -1.237 -1.758 1.00 . A A . 67 TYR CZ 1 1
18 21952 1 1 67 TYR H H 17.084 2.909 1.877 1.00 . A A . 67 TYR H 1 1
18 21953 1 1 67 TYR HA H 19.066 0.781 2.192 1.00 . A A . 67 TYR HA 1 1
18 21954 1 1 67 TYR HB2 H 18.583 2.999 0.229 1.00 . A A . 67 TYR HB2 1 1
18 21955 1 1 67 TYR HB3 H 20.170 2.234 0.278 1.00 . A A . 67 TYR HB3 1 1
18 21956 1 1 67 TYR HD1 H 16.583 1.722 -0.408 1.00 . A A . 67 TYR HD1 1 1
18 21957 1 1 67 TYR HD2 H 20.470 -0.105 -0.340 1.00 . A A . 67 TYR HD2 1 1
18 21958 1 1 67 TYR HE1 H 15.703 -0.201 -1.708 1.00 . A A . 67 TYR HE1 1 1
18 21959 1 1 67 TYR HE2 H 19.592 -2.025 -1.639 1.00 . A A . 67 TYR HE2 1 1
18 21960 1 1 67 TYR HH H 16.576 -2.849 -1.893 1.00 . A A . 67 TYR HH 1 1
18 21961 1 1 67 TYR N N 17.588 2.273 2.425 1.00 . A A . 67 TYR N 1 1
18 21962 1 1 67 TYR O O 19.690 3.385 3.671 1.00 . A A . 67 TYR O 1 1
18 21963 1 1 67 TYR OH O 17.103 -2.305 -2.483 1.00 . A A . 67 TYR OH 1 1
18 21964 1 1 68 LYS C C 22.123 3.043 4.688 1.00 . A A . 68 LYS C 1 1
18 21965 1 1 68 LYS CA C 22.332 3.173 3.175 1.00 . A A . 68 LYS CA 1 1
18 21966 1 1 68 LYS CB C 22.292 4.652 2.783 1.00 . A A . 68 LYS CB 1 1
18 21967 1 1 68 LYS CD C 23.810 6.286 1.657 1.00 . A A . 68 LYS CD 1 1
18 21968 1 1 68 LYS CE C 22.856 7.288 1.008 1.00 . A A . 68 LYS CE 1 1
18 21969 1 1 68 LYS CG C 23.204 4.884 1.578 1.00 . A A . 68 LYS CG 1 1
18 21970 1 1 68 LYS H H 21.484 1.819 1.730 1.00 . A A . 68 LYS H 1 1
18 21971 1 1 68 LYS HA H 23.291 2.756 2.907 1.00 . A A . 68 LYS HA 1 1
18 21972 1 1 68 LYS HB2 H 21.280 4.931 2.530 1.00 . A A . 68 LYS HB2 1 1
18 21973 1 1 68 LYS HB3 H 22.635 5.254 3.612 1.00 . A A . 68 LYS HB3 1 1
18 21974 1 1 68 LYS HD2 H 23.964 6.553 2.693 1.00 . A A . 68 LYS HD2 1 1
18 21975 1 1 68 LYS HD3 H 24.755 6.301 1.136 1.00 . A A . 68 LYS HD3 1 1
18 21976 1 1 68 LYS HE2 H 22.181 6.767 0.345 1.00 . A A . 68 LYS HE2 1 1
18 21977 1 1 68 LYS HE3 H 22.287 7.793 1.775 1.00 . A A . 68 LYS HE3 1 1
18 21978 1 1 68 LYS HG2 H 23.996 4.149 1.578 1.00 . A A . 68 LYS HG2 1 1
18 21979 1 1 68 LYS HG3 H 22.629 4.793 0.668 1.00 . A A . 68 LYS HG3 1 1
18 21980 1 1 68 LYS HZ1 H 24.351 7.801 -0.348 1.00 . A A . 68 LYS HZ1 1 1
18 21981 1 1 68 LYS HZ2 H 23.000 8.826 -0.388 1.00 . A A . 68 LYS HZ2 1 1
18 21982 1 1 68 LYS HZ3 H 24.115 8.943 0.889 1.00 . A A . 68 LYS HZ3 1 1
18 21983 1 1 68 LYS N N 21.254 2.439 2.452 1.00 . A A . 68 LYS N 1 1
18 21984 1 1 68 LYS NZ N 23.640 8.290 0.232 1.00 . A A . 68 LYS NZ 1 1
18 21985 1 1 68 LYS O O 21.604 3.941 5.320 1.00 . A A . 68 LYS O 1 1
18 21986 1 1 69 PRO C C 23.517 2.359 7.446 1.00 . A A . 69 PRO C 1 1
18 21987 1 1 69 PRO CA C 22.417 1.636 6.662 1.00 . A A . 69 PRO CA 1 1
18 21988 1 1 69 PRO CB C 22.601 0.118 6.741 1.00 . A A . 69 PRO CB 1 1
18 21989 1 1 69 PRO CD C 23.166 0.839 4.440 1.00 . A A . 69 PRO CD 1 1
18 21990 1 1 69 PRO CG C 23.370 -0.295 5.462 1.00 . A A . 69 PRO CG 1 1
18 21991 1 1 69 PRO HA H 21.441 1.911 7.026 1.00 . A A . 69 PRO HA 1 1
18 21992 1 1 69 PRO HB2 H 23.170 -0.140 7.622 1.00 . A A . 69 PRO HB2 1 1
18 21993 1 1 69 PRO HB3 H 21.640 -0.371 6.762 1.00 . A A . 69 PRO HB3 1 1
18 21994 1 1 69 PRO HD2 H 24.117 1.159 4.037 1.00 . A A . 69 PRO HD2 1 1
18 21995 1 1 69 PRO HD3 H 22.506 0.521 3.648 1.00 . A A . 69 PRO HD3 1 1
18 21996 1 1 69 PRO HG2 H 24.421 -0.411 5.687 1.00 . A A . 69 PRO HG2 1 1
18 21997 1 1 69 PRO HG3 H 22.969 -1.216 5.070 1.00 . A A . 69 PRO HG3 1 1
18 21998 1 1 69 PRO N N 22.538 1.923 5.222 1.00 . A A . 69 PRO N 1 1
18 21999 1 1 69 PRO O O 23.289 2.876 8.523 1.00 . A A . 69 PRO O 1 1
18 22000 1 1 70 LEU C C 26.313 4.265 6.782 1.00 . A A . 70 LEU C 1 1
18 22001 1 1 70 LEU CA C 25.821 3.088 7.626 1.00 . A A . 70 LEU CA 1 1
18 22002 1 1 70 LEU CB C 26.974 2.105 7.841 1.00 . A A . 70 LEU CB 1 1
18 22003 1 1 70 LEU CD1 C 26.724 2.382 10.313 1.00 . A A . 70 LEU CD1 1 1
18 22004 1 1 70 LEU CD2 C 25.475 0.573 9.126 1.00 . A A . 70 LEU CD2 1 1
18 22005 1 1 70 LEU CG C 26.781 1.369 9.168 1.00 . A A . 70 LEU CG 1 1
18 22006 1 1 70 LEU H H 24.869 1.977 6.044 1.00 . A A . 70 LEU H 1 1
18 22007 1 1 70 LEU HA H 25.470 3.449 8.581 1.00 . A A . 70 LEU HA 1 1
18 22008 1 1 70 LEU HB2 H 26.992 1.390 7.032 1.00 . A A . 70 LEU HB2 1 1
18 22009 1 1 70 LEU HB3 H 27.908 2.646 7.864 1.00 . A A . 70 LEU HB3 1 1
18 22010 1 1 70 LEU HD11 H 27.061 3.345 9.958 1.00 . A A . 70 LEU HD11 1 1
18 22011 1 1 70 LEU HD12 H 25.708 2.464 10.669 1.00 . A A . 70 LEU HD12 1 1
18 22012 1 1 70 LEU HD13 H 27.363 2.051 11.118 1.00 . A A . 70 LEU HD13 1 1
18 22013 1 1 70 LEU HD21 H 25.281 0.252 8.113 1.00 . A A . 70 LEU HD21 1 1
18 22014 1 1 70 LEU HD22 H 25.560 -0.292 9.767 1.00 . A A . 70 LEU HD22 1 1
18 22015 1 1 70 LEU HD23 H 24.661 1.195 9.467 1.00 . A A . 70 LEU HD23 1 1
18 22016 1 1 70 LEU HG H 27.611 0.695 9.328 1.00 . A A . 70 LEU HG 1 1
18 22017 1 1 70 LEU N N 24.707 2.400 6.914 1.00 . A A . 70 LEU N 1 1
18 22018 1 1 70 LEU O O 25.962 4.404 5.627 1.00 . A A . 70 LEU O 1 1
18 22019 1 1 71 SER C C 29.109 6.033 6.207 1.00 . A A . 71 SER C 1 1
18 22020 1 1 71 SER CA C 27.644 6.279 6.577 1.00 . A A . 71 SER CA 1 1
18 22021 1 1 71 SER CB C 27.538 7.543 7.429 1.00 . A A . 71 SER CB 1 1
18 22022 1 1 71 SER H H 27.400 4.983 8.280 1.00 . A A . 71 SER H 1 1
18 22023 1 1 71 SER HA H 27.061 6.400 5.676 1.00 . A A . 71 SER HA 1 1
18 22024 1 1 71 SER HB2 H 27.540 7.278 8.473 1.00 . A A . 71 SER HB2 1 1
18 22025 1 1 71 SER HB3 H 28.383 8.187 7.223 1.00 . A A . 71 SER HB3 1 1
18 22026 1 1 71 SER HG H 26.431 9.141 7.356 1.00 . A A . 71 SER HG 1 1
18 22027 1 1 71 SER N N 27.127 5.114 7.349 1.00 . A A . 71 SER N 1 1
18 22028 1 1 71 SER O O 29.840 5.383 6.928 1.00 . A A . 71 SER O 1 1
18 22029 1 1 71 SER OG O 26.325 8.217 7.120 1.00 . A A . 71 SER OG 1 1
18 22030 1 1 72 GLN C C 31.666 7.694 4.576 1.00 . A A . 72 GLN C 1 1
18 22031 1 1 72 GLN CA C 30.961 6.341 4.677 1.00 . A A . 72 GLN CA 1 1
18 22032 1 1 72 GLN CB C 30.997 5.641 3.317 1.00 . A A . 72 GLN CB 1 1
18 22033 1 1 72 GLN CD C 28.592 5.218 2.787 1.00 . A A . 72 GLN CD 1 1
18 22034 1 1 72 GLN CG C 29.899 4.579 3.260 1.00 . A A . 72 GLN CG 1 1
18 22035 1 1 72 GLN H H 28.938 7.068 4.521 1.00 . A A . 72 GLN H 1 1
18 22036 1 1 72 GLN HA H 31.462 5.727 5.410 1.00 . A A . 72 GLN HA 1 1
18 22037 1 1 72 GLN HB2 H 30.838 6.369 2.534 1.00 . A A . 72 GLN HB2 1 1
18 22038 1 1 72 GLN HB3 H 31.959 5.170 3.180 1.00 . A A . 72 GLN HB3 1 1
18 22039 1 1 72 GLN HE21 H 29.452 6.198 1.288 1.00 . A A . 72 GLN HE21 1 1
18 22040 1 1 72 GLN HE22 H 27.777 6.431 1.442 1.00 . A A . 72 GLN HE22 1 1
18 22041 1 1 72 GLN HG2 H 30.188 3.798 2.572 1.00 . A A . 72 GLN HG2 1 1
18 22042 1 1 72 GLN HG3 H 29.755 4.156 4.243 1.00 . A A . 72 GLN HG3 1 1
18 22043 1 1 72 GLN N N 29.543 6.547 5.089 1.00 . A A . 72 GLN N 1 1
18 22044 1 1 72 GLN NE2 N 28.608 6.014 1.753 1.00 . A A . 72 GLN NE2 1 1
18 22045 1 1 72 GLN O O 31.302 8.647 5.236 1.00 . A A . 72 GLN O 1 1
18 22046 1 1 72 GLN OE1 O 27.548 4.990 3.362 1.00 . A A . 72 GLN OE1 1 1
18 22047 1 1 73 GLU C C 32.781 9.895 2.482 1.00 . A A . 73 GLU C 1 1
18 22048 1 1 73 GLU CA C 33.407 9.077 3.614 1.00 . A A . 73 GLU CA 1 1
18 22049 1 1 73 GLU CB C 34.877 8.798 3.291 1.00 . A A . 73 GLU CB 1 1
18 22050 1 1 73 GLU CD C 35.914 10.205 1.499 1.00 . A A . 73 GLU CD 1 1
18 22051 1 1 73 GLU CG C 35.595 10.116 2.994 1.00 . A A . 73 GLU CG 1 1
18 22052 1 1 73 GLU H H 32.955 7.006 3.232 1.00 . A A . 73 GLU H 1 1
18 22053 1 1 73 GLU HA H 33.340 9.631 4.538 1.00 . A A . 73 GLU HA 1 1
18 22054 1 1 73 GLU HB2 H 35.344 8.315 4.138 1.00 . A A . 73 GLU HB2 1 1
18 22055 1 1 73 GLU HB3 H 34.940 8.151 2.429 1.00 . A A . 73 GLU HB3 1 1
18 22056 1 1 73 GLU HG2 H 34.959 10.941 3.278 1.00 . A A . 73 GLU HG2 1 1
18 22057 1 1 73 GLU HG3 H 36.514 10.159 3.558 1.00 . A A . 73 GLU HG3 1 1
18 22058 1 1 73 GLU N N 32.676 7.786 3.754 1.00 . A A . 73 GLU N 1 1
18 22059 1 1 73 GLU O O 32.682 11.104 2.560 1.00 . A A . 73 GLU O 1 1
18 22060 1 1 73 GLU OE1 O 35.731 9.212 0.813 1.00 . A A . 73 GLU OE1 1 1
18 22061 1 1 73 GLU OE2 O 36.338 11.263 1.067 1.00 . A A . 73 GLU OE2 1 1
18 22062 1 1 74 GLU C C 30.767 9.069 -0.446 1.00 . A A . 74 GLU C 1 1
18 22063 1 1 74 GLU CA C 31.740 9.988 0.296 1.00 . A A . 74 GLU CA 1 1
18 22064 1 1 74 GLU CB C 32.835 10.452 -0.667 1.00 . A A . 74 GLU CB 1 1
18 22065 1 1 74 GLU CD C 33.808 12.586 -1.528 1.00 . A A . 74 GLU CD 1 1
18 22066 1 1 74 GLU CG C 33.286 11.863 -0.285 1.00 . A A . 74 GLU CG 1 1
18 22067 1 1 74 GLU H H 32.449 8.271 1.388 1.00 . A A . 74 GLU H 1 1
18 22068 1 1 74 GLU HA H 31.206 10.846 0.675 1.00 . A A . 74 GLU HA 1 1
18 22069 1 1 74 GLU HB2 H 33.674 9.775 -0.610 1.00 . A A . 74 GLU HB2 1 1
18 22070 1 1 74 GLU HB3 H 32.447 10.461 -1.675 1.00 . A A . 74 GLU HB3 1 1
18 22071 1 1 74 GLU HG2 H 32.449 12.409 0.126 1.00 . A A . 74 GLU HG2 1 1
18 22072 1 1 74 GLU HG3 H 34.074 11.802 0.450 1.00 . A A . 74 GLU HG3 1 1
18 22073 1 1 74 GLU N N 32.358 9.246 1.431 1.00 . A A . 74 GLU N 1 1
18 22074 1 1 74 GLU O O 29.572 9.287 -0.448 1.00 . A A . 74 GLU O 1 1
18 22075 1 1 74 GLU OE1 O 33.515 12.131 -2.621 1.00 . A A . 74 GLU OE1 1 1
18 22076 1 1 74 GLU OE2 O 34.490 13.584 -1.367 1.00 . A A . 74 GLU OE2 1 1
18 22077 1 1 75 LEU C C 30.929 5.691 -1.727 1.00 . A A . 75 LEU C 1 1
18 22078 1 1 75 LEU CA C 30.374 7.114 -1.821 1.00 . A A . 75 LEU CA 1 1
18 22079 1 1 75 LEU CB C 30.305 7.537 -3.292 1.00 . A A . 75 LEU CB 1 1
18 22080 1 1 75 LEU CD1 C 28.371 5.948 -3.383 1.00 . A A . 75 LEU CD1 1 1
18 22081 1 1 75 LEU CD2 C 27.964 8.411 -3.289 1.00 . A A . 75 LEU CD2 1 1
18 22082 1 1 75 LEU CG C 28.888 7.318 -3.829 1.00 . A A . 75 LEU CG 1 1
18 22083 1 1 75 LEU H H 32.237 7.887 -1.064 1.00 . A A . 75 LEU H 1 1
18 22084 1 1 75 LEU HA H 29.385 7.145 -1.390 1.00 . A A . 75 LEU HA 1 1
18 22085 1 1 75 LEU HB2 H 30.565 8.582 -3.377 1.00 . A A . 75 LEU HB2 1 1
18 22086 1 1 75 LEU HB3 H 31.000 6.946 -3.868 1.00 . A A . 75 LEU HB3 1 1
18 22087 1 1 75 LEU HD11 H 29.154 5.213 -3.498 1.00 . A A . 75 LEU HD11 1 1
18 22088 1 1 75 LEU HD12 H 28.072 5.996 -2.346 1.00 . A A . 75 LEU HD12 1 1
18 22089 1 1 75 LEU HD13 H 27.523 5.668 -3.991 1.00 . A A . 75 LEU HD13 1 1
18 22090 1 1 75 LEU HD21 H 28.559 9.213 -2.875 1.00 . A A . 75 LEU HD21 1 1
18 22091 1 1 75 LEU HD22 H 27.353 8.796 -4.092 1.00 . A A . 75 LEU HD22 1 1
18 22092 1 1 75 LEU HD23 H 27.330 7.998 -2.519 1.00 . A A . 75 LEU HD23 1 1
18 22093 1 1 75 LEU HG H 28.905 7.360 -4.909 1.00 . A A . 75 LEU HG 1 1
18 22094 1 1 75 LEU N N 31.270 8.045 -1.078 1.00 . A A . 75 LEU N 1 1
18 22095 1 1 75 LEU O O 30.366 4.837 -1.070 1.00 . A A . 75 LEU O 1 1
18 22096 1 1 76 GLN C C 33.140 3.786 -0.916 1.00 . A A . 76 GLN C 1 1
18 22097 1 1 76 GLN CA C 32.620 4.065 -2.327 1.00 . A A . 76 GLN CA 1 1
18 22098 1 1 76 GLN CB C 33.777 3.973 -3.323 1.00 . A A . 76 GLN CB 1 1
18 22099 1 1 76 GLN CD C 34.441 3.226 -5.613 1.00 . A A . 76 GLN CD 1 1
18 22100 1 1 76 GLN CG C 33.315 3.229 -4.577 1.00 . A A . 76 GLN CG 1 1
18 22101 1 1 76 GLN H H 32.467 6.134 -2.902 1.00 . A A . 76 GLN H 1 1
18 22102 1 1 76 GLN HA H 31.865 3.336 -2.585 1.00 . A A . 76 GLN HA 1 1
18 22103 1 1 76 GLN HB2 H 34.100 4.970 -3.593 1.00 . A A . 76 GLN HB2 1 1
18 22104 1 1 76 GLN HB3 H 34.599 3.438 -2.873 1.00 . A A . 76 GLN HB3 1 1
18 22105 1 1 76 GLN HE21 H 33.556 4.562 -6.784 1.00 . A A . 76 GLN HE21 1 1
18 22106 1 1 76 GLN HE22 H 35.060 3.998 -7.333 1.00 . A A . 76 GLN HE22 1 1
18 22107 1 1 76 GLN HG2 H 33.058 2.212 -4.319 1.00 . A A . 76 GLN HG2 1 1
18 22108 1 1 76 GLN HG3 H 32.450 3.725 -4.991 1.00 . A A . 76 GLN HG3 1 1
18 22109 1 1 76 GLN N N 32.029 5.430 -2.379 1.00 . A A . 76 GLN N 1 1
18 22110 1 1 76 GLN NE2 N 34.344 3.993 -6.663 1.00 . A A . 76 GLN NE2 1 1
18 22111 1 1 76 GLN O O 33.436 4.692 -0.163 1.00 . A A . 76 GLN O 1 1
18 22112 1 1 76 GLN OE1 O 35.417 2.519 -5.463 1.00 . A A . 76 GLN OE1 1 1
18 22113 1 1 77 ARG C C 35.075 2.928 1.063 1.00 . A A . 77 ARG C 1 1
18 22114 1 1 77 ARG CA C 33.753 2.201 0.809 1.00 . A A . 77 ARG CA 1 1
18 22115 1 1 77 ARG CB C 33.974 0.691 0.912 1.00 . A A . 77 ARG CB 1 1
18 22116 1 1 77 ARG CD C 31.533 0.601 1.437 1.00 . A A . 77 ARG CD 1 1
18 22117 1 1 77 ARG CG C 32.916 0.080 1.833 1.00 . A A . 77 ARG CG 1 1
18 22118 1 1 77 ARG CZ C 29.412 -0.501 1.045 1.00 . A A . 77 ARG CZ 1 1
18 22119 1 1 77 ARG H H 33.009 1.823 -1.175 1.00 . A A . 77 ARG H 1 1
18 22120 1 1 77 ARG HA H 33.026 2.508 1.546 1.00 . A A . 77 ARG HA 1 1
18 22121 1 1 77 ARG HB2 H 33.896 0.248 -0.071 1.00 . A A . 77 ARG HB2 1 1
18 22122 1 1 77 ARG HB3 H 34.956 0.497 1.318 1.00 . A A . 77 ARG HB3 1 1
18 22123 1 1 77 ARG HD2 H 31.318 1.507 1.984 1.00 . A A . 77 ARG HD2 1 1
18 22124 1 1 77 ARG HD3 H 31.517 0.809 0.376 1.00 . A A . 77 ARG HD3 1 1
18 22125 1 1 77 ARG HE H 30.646 -1.048 2.501 1.00 . A A . 77 ARG HE 1 1
18 22126 1 1 77 ARG HG2 H 32.937 -0.996 1.741 1.00 . A A . 77 ARG HG2 1 1
18 22127 1 1 77 ARG HG3 H 33.124 0.359 2.856 1.00 . A A . 77 ARG HG3 1 1
18 22128 1 1 77 ARG HH11 H 30.366 -0.353 -0.709 1.00 . A A . 77 ARG HH11 1 1
18 22129 1 1 77 ARG HH12 H 28.643 -0.506 -0.802 1.00 . A A . 77 ARG HH12 1 1
18 22130 1 1 77 ARG HH21 H 28.204 -0.665 2.632 1.00 . A A . 77 ARG HH21 1 1
18 22131 1 1 77 ARG HH22 H 27.419 -0.685 1.088 1.00 . A A . 77 ARG HH22 1 1
18 22132 1 1 77 ARG N N 33.252 2.539 -0.553 1.00 . A A . 77 ARG N 1 1
18 22133 1 1 77 ARG NE N 30.503 -0.428 1.757 1.00 . A A . 77 ARG NE 1 1
18 22134 1 1 77 ARG NH1 N 29.479 -0.450 -0.257 1.00 . A A . 77 ARG NH1 1 1
18 22135 1 1 77 ARG NH2 N 28.255 -0.627 1.634 1.00 . A A . 77 ARG NH2 1 1
18 22136 1 1 77 ARG O O 35.562 3.661 0.226 1.00 . A A . 77 ARG O 1 1
18 22137 1 1 78 ILE C C 38.042 2.365 2.723 1.00 . A A . 78 ILE C 1 1
18 22138 1 1 78 ILE CA C 36.946 3.413 2.521 1.00 . A A . 78 ILE CA 1 1
18 22139 1 1 78 ILE CB C 36.790 4.240 3.798 1.00 . A A . 78 ILE CB 1 1
18 22140 1 1 78 ILE CD1 C 34.396 4.512 4.464 1.00 . A A . 78 ILE CD1 1 1
18 22141 1 1 78 ILE CG1 C 35.552 5.132 3.676 1.00 . A A . 78 ILE CG1 1 1
18 22142 1 1 78 ILE CG2 C 38.030 5.113 3.997 1.00 . A A . 78 ILE CG2 1 1
18 22143 1 1 78 ILE H H 35.247 2.137 2.875 1.00 . A A . 78 ILE H 1 1
18 22144 1 1 78 ILE HA H 37.216 4.063 1.702 1.00 . A A . 78 ILE HA 1 1
18 22145 1 1 78 ILE HB H 36.677 3.578 4.644 1.00 . A A . 78 ILE HB 1 1
18 22146 1 1 78 ILE HD11 H 34.732 4.261 5.458 1.00 . A A . 78 ILE HD11 1 1
18 22147 1 1 78 ILE HD12 H 33.582 5.219 4.525 1.00 . A A . 78 ILE HD12 1 1
18 22148 1 1 78 ILE HD13 H 34.058 3.617 3.961 1.00 . A A . 78 ILE HD13 1 1
18 22149 1 1 78 ILE HG12 H 35.774 6.112 4.074 1.00 . A A . 78 ILE HG12 1 1
18 22150 1 1 78 ILE HG13 H 35.272 5.221 2.637 1.00 . A A . 78 ILE HG13 1 1
18 22151 1 1 78 ILE HG21 H 38.900 4.594 3.623 1.00 . A A . 78 ILE HG21 1 1
18 22152 1 1 78 ILE HG22 H 37.906 6.042 3.459 1.00 . A A . 78 ILE HG22 1 1
18 22153 1 1 78 ILE HG23 H 38.158 5.320 5.049 1.00 . A A . 78 ILE HG23 1 1
18 22154 1 1 78 ILE N N 35.658 2.733 2.213 1.00 . A A . 78 ILE N 1 1
18 22155 1 1 78 ILE O O 38.431 1.747 1.746 1.00 . A A . 78 ILE O 1 1
18 22156 1 1 78 ILE OXT O 38.474 2.199 3.851 1.00 . A A . 78 ILE OXT 1 1
18 22157 2 2 1 ZN ZN ZN -6.876 -7.684 1.538 1.00 . B A . 79 ZN ZN 1 1
18 22158 3 2 1 ZN ZN ZN 2.214 0.122 -6.706 1.00 . C A . 80 ZN ZN 1 1
19 22159 1 1 1 MET C C -25.324 -7.114 -12.374 1.00 . A A . 1 MET C 1 1
19 22160 1 1 1 MET CA C -25.989 -8.465 -12.100 1.00 . A A . 1 MET CA 1 1
19 22161 1 1 1 MET CB C -25.203 -9.210 -11.019 1.00 . A A . 1 MET CB 1 1
19 22162 1 1 1 MET CE C -24.010 -6.200 -9.035 1.00 . A A . 1 MET CE 1 1
19 22163 1 1 1 MET CG C -25.342 -8.474 -9.685 1.00 . A A . 1 MET CG 1 1
19 22164 1 1 1 MET H1 H -26.256 -8.665 -14.156 1.00 . A A . 1 MET H1 1 1
19 22165 1 1 1 MET H2 H -25.061 -9.682 -13.512 1.00 . A A . 1 MET H2 1 1
19 22166 1 1 1 MET H3 H -26.703 -10.039 -13.262 1.00 . A A . 1 MET H3 1 1
19 22167 1 1 1 MET HA H -27.003 -8.304 -11.763 1.00 . A A . 1 MET HA 1 1
19 22168 1 1 1 MET HB2 H -25.592 -10.213 -10.920 1.00 . A A . 1 MET HB2 1 1
19 22169 1 1 1 MET HB3 H -24.161 -9.253 -11.296 1.00 . A A . 1 MET HB3 1 1
19 22170 1 1 1 MET HE1 H -24.823 -5.952 -9.702 1.00 . A A . 1 MET HE1 1 1
19 22171 1 1 1 MET HE2 H -24.272 -5.913 -8.030 1.00 . A A . 1 MET HE2 1 1
19 22172 1 1 1 MET HE3 H -23.116 -5.672 -9.337 1.00 . A A . 1 MET HE3 1 1
19 22173 1 1 1 MET HG2 H -25.955 -7.594 -9.821 1.00 . A A . 1 MET HG2 1 1
19 22174 1 1 1 MET HG3 H -25.805 -9.126 -8.960 1.00 . A A . 1 MET HG3 1 1
19 22175 1 1 1 MET N N -26.004 -9.274 -13.353 1.00 . A A . 1 MET N 1 1
19 22176 1 1 1 MET O O -24.146 -6.929 -12.137 1.00 . A A . 1 MET O 1 1
19 22177 1 1 1 MET SD S -23.703 -7.982 -9.095 1.00 . A A . 1 MET SD 1 1
19 22178 1 1 2 SER C C -26.612 -3.849 -13.501 1.00 . A A . 2 SER C 1 1
19 22179 1 1 2 SER CA C -25.488 -4.829 -13.166 1.00 . A A . 2 SER CA 1 1
19 22180 1 1 2 SER CB C -24.534 -4.936 -14.357 1.00 . A A . 2 SER CB 1 1
19 22181 1 1 2 SER H H -27.018 -6.340 -13.058 1.00 . A A . 2 SER H 1 1
19 22182 1 1 2 SER HA H -24.946 -4.476 -12.301 1.00 . A A . 2 SER HA 1 1
19 22183 1 1 2 SER HB2 H -24.043 -5.895 -14.342 1.00 . A A . 2 SER HB2 1 1
19 22184 1 1 2 SER HB3 H -25.096 -4.835 -15.276 1.00 . A A . 2 SER HB3 1 1
19 22185 1 1 2 SER HG H -22.755 -4.292 -13.907 1.00 . A A . 2 SER HG 1 1
19 22186 1 1 2 SER N N -26.071 -6.168 -12.874 1.00 . A A . 2 SER N 1 1
19 22187 1 1 2 SER O O -26.645 -2.738 -13.013 1.00 . A A . 2 SER O 1 1
19 22188 1 1 2 SER OG O -23.557 -3.908 -14.268 1.00 . A A . 2 SER OG 1 1
19 22189 1 1 3 ARG C C -28.177 -2.261 -15.651 1.00 . A A . 3 ARG C 1 1
19 22190 1 1 3 ARG CA C -28.669 -3.361 -14.704 1.00 . A A . 3 ARG CA 1 1
19 22191 1 1 3 ARG CB C -29.273 -2.735 -13.442 1.00 . A A . 3 ARG CB 1 1
19 22192 1 1 3 ARG CD C -30.216 -3.219 -11.181 1.00 . A A . 3 ARG CD 1 1
19 22193 1 1 3 ARG CG C -29.531 -3.830 -12.405 1.00 . A A . 3 ARG CG 1 1
19 22194 1 1 3 ARG CZ C -28.359 -2.704 -9.716 1.00 . A A . 3 ARG CZ 1 1
19 22195 1 1 3 ARG H H -27.487 -5.161 -14.707 1.00 . A A . 3 ARG H 1 1
19 22196 1 1 3 ARG HA H -29.428 -3.944 -15.207 1.00 . A A . 3 ARG HA 1 1
19 22197 1 1 3 ARG HB2 H -28.590 -2.008 -13.033 1.00 . A A . 3 ARG HB2 1 1
19 22198 1 1 3 ARG HB3 H -30.205 -2.253 -13.691 1.00 . A A . 3 ARG HB3 1 1
19 22199 1 1 3 ARG HD2 H -30.330 -2.155 -11.327 1.00 . A A . 3 ARG HD2 1 1
19 22200 1 1 3 ARG HD3 H -31.188 -3.671 -11.050 1.00 . A A . 3 ARG HD3 1 1
19 22201 1 1 3 ARG HE H -29.607 -4.207 -9.367 1.00 . A A . 3 ARG HE 1 1
19 22202 1 1 3 ARG HG2 H -30.169 -4.589 -12.835 1.00 . A A . 3 ARG HG2 1 1
19 22203 1 1 3 ARG HG3 H -28.592 -4.273 -12.106 1.00 . A A . 3 ARG HG3 1 1
19 22204 1 1 3 ARG HH11 H -27.006 -4.089 -10.227 1.00 . A A . 3 ARG HH11 1 1
19 22205 1 1 3 ARG HH12 H -26.361 -2.569 -9.701 1.00 . A A . 3 ARG HH12 1 1
19 22206 1 1 3 ARG HH21 H -29.473 -1.142 -9.144 1.00 . A A . 3 ARG HH21 1 1
19 22207 1 1 3 ARG HH22 H -27.759 -0.901 -9.087 1.00 . A A . 3 ARG HH22 1 1
19 22208 1 1 3 ARG N N -27.537 -4.258 -14.330 1.00 . A A . 3 ARG N 1 1
19 22209 1 1 3 ARG NE N -29.384 -3.469 -9.972 1.00 . A A . 3 ARG NE 1 1
19 22210 1 1 3 ARG NH1 N -27.147 -3.156 -9.895 1.00 . A A . 3 ARG NH1 1 1
19 22211 1 1 3 ARG NH2 N -28.544 -1.488 -9.282 1.00 . A A . 3 ARG NH2 1 1
19 22212 1 1 3 ARG O O -28.355 -2.342 -16.850 1.00 . A A . 3 ARG O 1 1
19 22213 1 1 4 SER C C -25.543 -0.101 -16.000 1.00 . A A . 4 SER C 1 1
19 22214 1 1 4 SER CA C -27.075 -0.135 -16.015 1.00 . A A . 4 SER CA 1 1
19 22215 1 1 4 SER CB C -27.619 1.203 -15.513 1.00 . A A . 4 SER CB 1 1
19 22216 1 1 4 SER H H -27.428 -1.174 -14.163 1.00 . A A . 4 SER H 1 1
19 22217 1 1 4 SER HA H -27.420 -0.307 -17.023 1.00 . A A . 4 SER HA 1 1
19 22218 1 1 4 SER HB2 H -26.810 1.809 -15.146 1.00 . A A . 4 SER HB2 1 1
19 22219 1 1 4 SER HB3 H -28.111 1.718 -16.327 1.00 . A A . 4 SER HB3 1 1
19 22220 1 1 4 SER HG H -29.230 1.633 -14.511 1.00 . A A . 4 SER HG 1 1
19 22221 1 1 4 SER N N -27.563 -1.230 -15.130 1.00 . A A . 4 SER N 1 1
19 22222 1 1 4 SER O O -24.924 -0.497 -15.032 1.00 . A A . 4 SER O 1 1
19 22223 1 1 4 SER OG O -28.542 0.966 -14.458 1.00 . A A . 4 SER OG 1 1
19 22224 1 1 5 PRO C C -22.989 1.715 -16.500 1.00 . A A . 5 PRO C 1 1
19 22225 1 1 5 PRO CA C -23.517 0.482 -17.239 1.00 . A A . 5 PRO CA 1 1
19 22226 1 1 5 PRO CB C -23.330 0.634 -18.751 1.00 . A A . 5 PRO CB 1 1
19 22227 1 1 5 PRO CD C -25.746 0.849 -18.252 1.00 . A A . 5 PRO CD 1 1
19 22228 1 1 5 PRO CG C -24.672 1.174 -19.305 1.00 . A A . 5 PRO CG 1 1
19 22229 1 1 5 PRO HA H -23.027 -0.414 -16.893 1.00 . A A . 5 PRO HA 1 1
19 22230 1 1 5 PRO HB2 H -22.530 1.334 -18.957 1.00 . A A . 5 PRO HB2 1 1
19 22231 1 1 5 PRO HB3 H -23.111 -0.323 -19.197 1.00 . A A . 5 PRO HB3 1 1
19 22232 1 1 5 PRO HD2 H -26.311 1.737 -18.003 1.00 . A A . 5 PRO HD2 1 1
19 22233 1 1 5 PRO HD3 H -26.402 0.070 -18.608 1.00 . A A . 5 PRO HD3 1 1
19 22234 1 1 5 PRO HG2 H -24.605 2.243 -19.454 1.00 . A A . 5 PRO HG2 1 1
19 22235 1 1 5 PRO HG3 H -24.913 0.683 -20.235 1.00 . A A . 5 PRO HG3 1 1
19 22236 1 1 5 PRO N N -24.978 0.375 -17.082 1.00 . A A . 5 PRO N 1 1
19 22237 1 1 5 PRO O O -22.409 1.614 -15.437 1.00 . A A . 5 PRO O 1 1
19 22238 1 1 6 ASP C C -23.576 4.426 -15.173 1.00 . A A . 6 ASP C 1 1
19 22239 1 1 6 ASP CA C -22.699 4.119 -16.390 1.00 . A A . 6 ASP CA 1 1
19 22240 1 1 6 ASP CB C -22.770 5.287 -17.376 1.00 . A A . 6 ASP CB 1 1
19 22241 1 1 6 ASP CG C -21.361 5.632 -17.863 1.00 . A A . 6 ASP CG 1 1
19 22242 1 1 6 ASP H H -23.657 2.936 -17.914 1.00 . A A . 6 ASP H 1 1
19 22243 1 1 6 ASP HA H -21.676 3.978 -16.071 1.00 . A A . 6 ASP HA 1 1
19 22244 1 1 6 ASP HB2 H -23.385 5.007 -18.219 1.00 . A A . 6 ASP HB2 1 1
19 22245 1 1 6 ASP HB3 H -23.199 6.147 -16.885 1.00 . A A . 6 ASP HB3 1 1
19 22246 1 1 6 ASP N N -23.187 2.878 -17.056 1.00 . A A . 6 ASP N 1 1
19 22247 1 1 6 ASP O O -24.536 3.735 -14.898 1.00 . A A . 6 ASP O 1 1
19 22248 1 1 6 ASP OD1 O -20.717 4.757 -18.419 1.00 . A A . 6 ASP OD1 1 1
19 22249 1 1 6 ASP OD2 O -20.950 6.764 -17.671 1.00 . A A . 6 ASP OD2 1 1
19 22250 1 1 7 ALA C C -24.004 4.662 -12.233 1.00 . A A . 7 ALA C 1 1
19 22251 1 1 7 ALA CA C -24.067 5.808 -13.244 1.00 . A A . 7 ALA CA 1 1
19 22252 1 1 7 ALA CB C -25.519 6.042 -13.665 1.00 . A A . 7 ALA CB 1 1
19 22253 1 1 7 ALA H H -22.473 6.002 -14.681 1.00 . A A . 7 ALA H 1 1
19 22254 1 1 7 ALA HA H -23.674 6.708 -12.793 1.00 . A A . 7 ALA HA 1 1
19 22255 1 1 7 ALA HB1 H -25.706 5.543 -14.604 1.00 . A A . 7 ALA HB1 1 1
19 22256 1 1 7 ALA HB2 H -26.181 5.646 -12.909 1.00 . A A . 7 ALA HB2 1 1
19 22257 1 1 7 ALA HB3 H -25.695 7.101 -13.778 1.00 . A A . 7 ALA HB3 1 1
19 22258 1 1 7 ALA N N -23.252 5.458 -14.442 1.00 . A A . 7 ALA N 1 1
19 22259 1 1 7 ALA O O -24.977 4.343 -11.579 1.00 . A A . 7 ALA O 1 1
19 22260 1 1 8 LYS C C -21.765 3.311 -10.017 1.00 . A A . 8 LYS C 1 1
19 22261 1 1 8 LYS CA C -22.735 2.915 -11.133 1.00 . A A . 8 LYS CA 1 1
19 22262 1 1 8 LYS CB C -22.199 1.680 -11.861 1.00 . A A . 8 LYS CB 1 1
19 22263 1 1 8 LYS CD C -22.742 -0.517 -10.803 1.00 . A A . 8 LYS CD 1 1
19 22264 1 1 8 LYS CE C -23.776 -0.698 -9.690 1.00 . A A . 8 LYS CE 1 1
19 22265 1 1 8 LYS CG C -23.230 0.552 -11.783 1.00 . A A . 8 LYS CG 1 1
19 22266 1 1 8 LYS H H -22.093 4.315 -12.637 1.00 . A A . 8 LYS H 1 1
19 22267 1 1 8 LYS HA H -23.702 2.691 -10.707 1.00 . A A . 8 LYS HA 1 1
19 22268 1 1 8 LYS HB2 H -22.011 1.926 -12.896 1.00 . A A . 8 LYS HB2 1 1
19 22269 1 1 8 LYS HB3 H -21.280 1.357 -11.394 1.00 . A A . 8 LYS HB3 1 1
19 22270 1 1 8 LYS HD2 H -22.609 -1.452 -11.327 1.00 . A A . 8 LYS HD2 1 1
19 22271 1 1 8 LYS HD3 H -21.802 -0.209 -10.371 1.00 . A A . 8 LYS HD3 1 1
19 22272 1 1 8 LYS HE2 H -24.661 -0.124 -9.923 1.00 . A A . 8 LYS HE2 1 1
19 22273 1 1 8 LYS HE3 H -24.036 -1.743 -9.606 1.00 . A A . 8 LYS HE3 1 1
19 22274 1 1 8 LYS HG2 H -24.174 0.950 -11.442 1.00 . A A . 8 LYS HG2 1 1
19 22275 1 1 8 LYS HG3 H -23.356 0.110 -12.760 1.00 . A A . 8 LYS HG3 1 1
19 22276 1 1 8 LYS HZ1 H -22.186 -0.040 -8.517 1.00 . A A . 8 LYS HZ1 1 1
19 22277 1 1 8 LYS HZ2 H -23.679 0.654 -8.110 1.00 . A A . 8 LYS HZ2 1 1
19 22278 1 1 8 LYS HZ3 H -23.343 -0.951 -7.669 1.00 . A A . 8 LYS HZ3 1 1
19 22279 1 1 8 LYS N N -22.864 4.040 -12.100 1.00 . A A . 8 LYS N 1 1
19 22280 1 1 8 LYS NZ N -23.203 -0.223 -8.400 1.00 . A A . 8 LYS NZ 1 1
19 22281 1 1 8 LYS O O -20.650 3.723 -10.269 1.00 . A A . 8 LYS O 1 1
19 22282 1 1 9 GLU C C -19.941 2.848 -7.805 1.00 . A A . 9 GLU C 1 1
19 22283 1 1 9 GLU CA C -21.283 3.567 -7.654 1.00 . A A . 9 GLU CA 1 1
19 22284 1 1 9 GLU CB C -21.932 3.157 -6.330 1.00 . A A . 9 GLU CB 1 1
19 22285 1 1 9 GLU CD C -23.234 4.157 -4.444 1.00 . A A . 9 GLU CD 1 1
19 22286 1 1 9 GLU CG C -22.098 4.392 -5.442 1.00 . A A . 9 GLU CG 1 1
19 22287 1 1 9 GLU H H -23.085 2.861 -8.603 1.00 . A A . 9 GLU H 1 1
19 22288 1 1 9 GLU HA H -21.122 4.634 -7.660 1.00 . A A . 9 GLU HA 1 1
19 22289 1 1 9 GLU HB2 H -22.900 2.718 -6.525 1.00 . A A . 9 GLU HB2 1 1
19 22290 1 1 9 GLU HB3 H -21.303 2.437 -5.828 1.00 . A A . 9 GLU HB3 1 1
19 22291 1 1 9 GLU HG2 H -21.178 4.575 -4.905 1.00 . A A . 9 GLU HG2 1 1
19 22292 1 1 9 GLU HG3 H -22.334 5.248 -6.056 1.00 . A A . 9 GLU HG3 1 1
19 22293 1 1 9 GLU N N -22.181 3.194 -8.785 1.00 . A A . 9 GLU N 1 1
19 22294 1 1 9 GLU O O -19.705 2.145 -8.768 1.00 . A A . 9 GLU O 1 1
19 22295 1 1 9 GLU OE1 O -23.181 3.162 -3.738 1.00 . A A . 9 GLU OE1 1 1
19 22296 1 1 9 GLU OE2 O -24.138 4.974 -4.402 1.00 . A A . 9 GLU OE2 1 1
19 22297 1 1 10 ASP C C -17.049 2.380 -5.574 1.00 . A A . 10 ASP C 1 1
19 22298 1 1 10 ASP CA C -17.728 2.351 -6.948 1.00 . A A . 10 ASP CA 1 1
19 22299 1 1 10 ASP CB C -16.854 3.090 -7.964 1.00 . A A . 10 ASP CB 1 1
19 22300 1 1 10 ASP CG C -15.410 2.597 -7.855 1.00 . A A . 10 ASP CG 1 1
19 22301 1 1 10 ASP H H -19.267 3.594 -6.093 1.00 . A A . 10 ASP H 1 1
19 22302 1 1 10 ASP HA H -17.860 1.327 -7.264 1.00 . A A . 10 ASP HA 1 1
19 22303 1 1 10 ASP HB2 H -17.225 2.901 -8.961 1.00 . A A . 10 ASP HB2 1 1
19 22304 1 1 10 ASP HB3 H -16.887 4.150 -7.763 1.00 . A A . 10 ASP HB3 1 1
19 22305 1 1 10 ASP N N -19.057 3.022 -6.860 1.00 . A A . 10 ASP N 1 1
19 22306 1 1 10 ASP O O -16.274 3.270 -5.287 1.00 . A A . 10 ASP O 1 1
19 22307 1 1 10 ASP OD1 O -15.224 1.444 -7.504 1.00 . A A . 10 ASP OD1 1 1
19 22308 1 1 10 ASP OD2 O -14.516 3.382 -8.124 1.00 . A A . 10 ASP OD2 1 1
19 22309 1 1 11 PRO C C -15.375 0.724 -3.464 1.00 . A A . 11 PRO C 1 1
19 22310 1 1 11 PRO CA C -16.802 1.279 -3.408 1.00 . A A . 11 PRO CA 1 1
19 22311 1 1 11 PRO CB C -17.748 0.296 -2.714 1.00 . A A . 11 PRO CB 1 1
19 22312 1 1 11 PRO CD C -18.306 0.322 -5.128 1.00 . A A . 11 PRO CD 1 1
19 22313 1 1 11 PRO CG C -18.438 -0.513 -3.839 1.00 . A A . 11 PRO CG 1 1
19 22314 1 1 11 PRO HA H -16.821 2.230 -2.901 1.00 . A A . 11 PRO HA 1 1
19 22315 1 1 11 PRO HB2 H -17.185 -0.365 -2.068 1.00 . A A . 11 PRO HB2 1 1
19 22316 1 1 11 PRO HB3 H -18.490 0.832 -2.144 1.00 . A A . 11 PRO HB3 1 1
19 22317 1 1 11 PRO HD2 H -17.904 -0.284 -5.929 1.00 . A A . 11 PRO HD2 1 1
19 22318 1 1 11 PRO HD3 H -19.260 0.739 -5.409 1.00 . A A . 11 PRO HD3 1 1
19 22319 1 1 11 PRO HG2 H -17.946 -1.469 -3.962 1.00 . A A . 11 PRO HG2 1 1
19 22320 1 1 11 PRO HG3 H -19.481 -0.658 -3.604 1.00 . A A . 11 PRO HG3 1 1
19 22321 1 1 11 PRO N N -17.363 1.400 -4.765 1.00 . A A . 11 PRO N 1 1
19 22322 1 1 11 PRO O O -14.886 0.349 -4.513 1.00 . A A . 11 PRO O 1 1
19 22323 1 1 12 VAL C C -13.277 -1.223 -1.653 1.00 . A A . 12 VAL C 1 1
19 22324 1 1 12 VAL CA C -13.306 0.143 -2.341 1.00 . A A . 12 VAL CA 1 1
19 22325 1 1 12 VAL CB C -12.388 1.110 -1.588 1.00 . A A . 12 VAL CB 1 1
19 22326 1 1 12 VAL CG1 C -10.991 1.076 -2.210 1.00 . A A . 12 VAL CG1 1 1
19 22327 1 1 12 VAL CG2 C -12.948 2.533 -1.677 1.00 . A A . 12 VAL CG2 1 1
19 22328 1 1 12 VAL H H -15.112 0.981 -1.512 1.00 . A A . 12 VAL H 1 1
19 22329 1 1 12 VAL HA H -12.960 0.039 -3.359 1.00 . A A . 12 VAL HA 1 1
19 22330 1 1 12 VAL HB H -12.325 0.811 -0.551 1.00 . A A . 12 VAL HB 1 1
19 22331 1 1 12 VAL HG11 H -10.659 0.053 -2.293 1.00 . A A . 12 VAL HG11 1 1
19 22332 1 1 12 VAL HG12 H -11.024 1.525 -3.192 1.00 . A A . 12 VAL HG12 1 1
19 22333 1 1 12 VAL HG13 H -10.305 1.629 -1.585 1.00 . A A . 12 VAL HG13 1 1
19 22334 1 1 12 VAL HG21 H -13.216 2.751 -2.701 1.00 . A A . 12 VAL HG21 1 1
19 22335 1 1 12 VAL HG22 H -13.823 2.616 -1.050 1.00 . A A . 12 VAL HG22 1 1
19 22336 1 1 12 VAL HG23 H -12.199 3.236 -1.344 1.00 . A A . 12 VAL HG23 1 1
19 22337 1 1 12 VAL N N -14.701 0.671 -2.347 1.00 . A A . 12 VAL N 1 1
19 22338 1 1 12 VAL O O -13.812 -1.400 -0.575 1.00 . A A . 12 VAL O 1 1
19 22339 1 1 13 GLU C C -11.177 -4.119 -1.855 1.00 . A A . 13 GLU C 1 1
19 22340 1 1 13 GLU CA C -12.578 -3.544 -1.647 1.00 . A A . 13 GLU CA 1 1
19 22341 1 1 13 GLU CB C -13.614 -4.466 -2.297 1.00 . A A . 13 GLU CB 1 1
19 22342 1 1 13 GLU CD C -15.023 -4.367 -4.359 1.00 . A A . 13 GLU CD 1 1
19 22343 1 1 13 GLU CG C -13.593 -4.285 -3.818 1.00 . A A . 13 GLU CG 1 1
19 22344 1 1 13 GLU H H -12.221 -2.023 -3.130 1.00 . A A . 13 GLU H 1 1
19 22345 1 1 13 GLU HA H -12.781 -3.466 -0.589 1.00 . A A . 13 GLU HA 1 1
19 22346 1 1 13 GLU HB2 H -13.382 -5.492 -2.054 1.00 . A A . 13 GLU HB2 1 1
19 22347 1 1 13 GLU HB3 H -14.598 -4.222 -1.922 1.00 . A A . 13 GLU HB3 1 1
19 22348 1 1 13 GLU HG2 H -13.171 -3.322 -4.062 1.00 . A A . 13 GLU HG2 1 1
19 22349 1 1 13 GLU HG3 H -12.997 -5.066 -4.266 1.00 . A A . 13 GLU HG3 1 1
19 22350 1 1 13 GLU N N -12.650 -2.190 -2.264 1.00 . A A . 13 GLU N 1 1
19 22351 1 1 13 GLU O O -10.654 -4.126 -2.953 1.00 . A A . 13 GLU O 1 1
19 22352 1 1 13 GLU OE1 O -15.560 -5.462 -4.396 1.00 . A A . 13 GLU OE1 1 1
19 22353 1 1 13 GLU OE2 O -15.555 -3.333 -4.729 1.00 . A A . 13 GLU OE2 1 1
19 22354 1 1 14 CYS C C -9.120 -6.080 -2.169 1.00 . A A . 14 CYS C 1 1
19 22355 1 1 14 CYS CA C -9.187 -5.160 -0.945 1.00 . A A . 14 CYS CA 1 1
19 22356 1 1 14 CYS CB C -8.838 -5.974 0.303 1.00 . A A . 14 CYS CB 1 1
19 22357 1 1 14 CYS H H -10.995 -4.576 0.068 1.00 . A A . 14 CYS H 1 1
19 22358 1 1 14 CYS HA H -8.479 -4.353 -1.052 1.00 . A A . 14 CYS HA 1 1
19 22359 1 1 14 CYS HB2 H -8.989 -5.370 1.183 1.00 . A A . 14 CYS HB2 1 1
19 22360 1 1 14 CYS HB3 H -9.471 -6.848 0.352 1.00 . A A . 14 CYS HB3 1 1
19 22361 1 1 14 CYS N N -10.559 -4.596 -0.809 1.00 . A A . 14 CYS N 1 1
19 22362 1 1 14 CYS O O -9.743 -7.122 -2.183 1.00 . A A . 14 CYS O 1 1
19 22363 1 1 14 CYS SG S -7.104 -6.487 0.206 1.00 . A A . 14 CYS SG 1 1
19 22364 1 1 15 PRO C C -7.177 -7.609 -4.125 1.00 . A A . 15 PRO C 1 1
19 22365 1 1 15 PRO CA C -8.177 -6.475 -4.382 1.00 . A A . 15 PRO CA 1 1
19 22366 1 1 15 PRO CB C -7.614 -5.465 -5.385 1.00 . A A . 15 PRO CB 1 1
19 22367 1 1 15 PRO CD C -7.605 -4.410 -3.145 1.00 . A A . 15 PRO CD 1 1
19 22368 1 1 15 PRO CG C -6.972 -4.333 -4.548 1.00 . A A . 15 PRO CG 1 1
19 22369 1 1 15 PRO HA H -9.120 -6.863 -4.732 1.00 . A A . 15 PRO HA 1 1
19 22370 1 1 15 PRO HB2 H -6.868 -5.940 -6.008 1.00 . A A . 15 PRO HB2 1 1
19 22371 1 1 15 PRO HB3 H -8.408 -5.063 -5.993 1.00 . A A . 15 PRO HB3 1 1
19 22372 1 1 15 PRO HD2 H -6.836 -4.427 -2.385 1.00 . A A . 15 PRO HD2 1 1
19 22373 1 1 15 PRO HD3 H -8.278 -3.581 -2.987 1.00 . A A . 15 PRO HD3 1 1
19 22374 1 1 15 PRO HG2 H -5.903 -4.481 -4.485 1.00 . A A . 15 PRO HG2 1 1
19 22375 1 1 15 PRO HG3 H -7.189 -3.375 -4.994 1.00 . A A . 15 PRO HG3 1 1
19 22376 1 1 15 PRO N N -8.355 -5.681 -3.155 1.00 . A A . 15 PRO N 1 1
19 22377 1 1 15 PRO O O -6.871 -8.394 -5.000 1.00 . A A . 15 PRO O 1 1
19 22378 1 1 16 LEU C C -6.425 -9.939 -1.936 1.00 . A A . 16 LEU C 1 1
19 22379 1 1 16 LEU CA C -5.691 -8.767 -2.594 1.00 . A A . 16 LEU CA 1 1
19 22380 1 1 16 LEU CB C -4.648 -8.218 -1.615 1.00 . A A . 16 LEU CB 1 1
19 22381 1 1 16 LEU CD1 C -2.618 -8.224 -3.075 1.00 . A A . 16 LEU CD1 1 1
19 22382 1 1 16 LEU CD2 C -4.351 -6.445 -3.372 1.00 . A A . 16 LEU CD2 1 1
19 22383 1 1 16 LEU CG C -3.633 -7.338 -2.353 1.00 . A A . 16 LEU CG 1 1
19 22384 1 1 16 LEU H H -6.933 -7.050 -2.235 1.00 . A A . 16 LEU H 1 1
19 22385 1 1 16 LEU HA H -5.201 -9.105 -3.495 1.00 . A A . 16 LEU HA 1 1
19 22386 1 1 16 LEU HB2 H -5.145 -7.631 -0.858 1.00 . A A . 16 LEU HB2 1 1
19 22387 1 1 16 LEU HB3 H -4.130 -9.042 -1.145 1.00 . A A . 16 LEU HB3 1 1
19 22388 1 1 16 LEU HD11 H -3.075 -9.173 -3.313 1.00 . A A . 16 LEU HD11 1 1
19 22389 1 1 16 LEU HD12 H -2.301 -7.739 -3.987 1.00 . A A . 16 LEU HD12 1 1
19 22390 1 1 16 LEU HD13 H -1.763 -8.385 -2.437 1.00 . A A . 16 LEU HD13 1 1
19 22391 1 1 16 LEU HD21 H -5.223 -6.004 -2.912 1.00 . A A . 16 LEU HD21 1 1
19 22392 1 1 16 LEU HD22 H -3.681 -5.661 -3.699 1.00 . A A . 16 LEU HD22 1 1
19 22393 1 1 16 LEU HD23 H -4.652 -7.039 -4.221 1.00 . A A . 16 LEU HD23 1 1
19 22394 1 1 16 LEU HG H -3.117 -6.719 -1.634 1.00 . A A . 16 LEU HG 1 1
19 22395 1 1 16 LEU N N -6.670 -7.694 -2.924 1.00 . A A . 16 LEU N 1 1
19 22396 1 1 16 LEU O O -6.073 -11.087 -2.120 1.00 . A A . 16 LEU O 1 1
19 22397 1 1 17 CYS C C -9.697 -10.443 -0.595 1.00 . A A . 17 CYS C 1 1
19 22398 1 1 17 CYS CA C -8.204 -10.747 -0.498 1.00 . A A . 17 CYS CA 1 1
19 22399 1 1 17 CYS CB C -7.779 -10.839 0.976 1.00 . A A . 17 CYS CB 1 1
19 22400 1 1 17 CYS H H -7.711 -8.719 -1.039 1.00 . A A . 17 CYS H 1 1
19 22401 1 1 17 CYS HA H -7.996 -11.685 -0.992 1.00 . A A . 17 CYS HA 1 1
19 22402 1 1 17 CYS HB2 H -8.108 -11.783 1.384 1.00 . A A . 17 CYS HB2 1 1
19 22403 1 1 17 CYS HB3 H -6.702 -10.777 1.041 1.00 . A A . 17 CYS HB3 1 1
19 22404 1 1 17 CYS N N -7.443 -9.654 -1.170 1.00 . A A . 17 CYS N 1 1
19 22405 1 1 17 CYS O O -10.504 -10.976 0.142 1.00 . A A . 17 CYS O 1 1
19 22406 1 1 17 CYS SG S -8.519 -9.484 1.927 1.00 . A A . 17 CYS SG 1 1
19 22407 1 1 18 MET C C -12.126 -9.010 -0.274 1.00 . A A . 18 MET C 1 1
19 22408 1 1 18 MET CA C -11.501 -9.225 -1.654 1.00 . A A . 18 MET CA 1 1
19 22409 1 1 18 MET CB C -12.239 -10.351 -2.380 1.00 . A A . 18 MET CB 1 1
19 22410 1 1 18 MET CE C -12.985 -8.498 -5.899 1.00 . A A . 18 MET CE 1 1
19 22411 1 1 18 MET CG C -13.100 -9.757 -3.496 1.00 . A A . 18 MET CG 1 1
19 22412 1 1 18 MET H H -9.394 -9.165 -2.076 1.00 . A A . 18 MET H 1 1
19 22413 1 1 18 MET HA H -11.578 -8.314 -2.228 1.00 . A A . 18 MET HA 1 1
19 22414 1 1 18 MET HB2 H -11.520 -11.039 -2.804 1.00 . A A . 18 MET HB2 1 1
19 22415 1 1 18 MET HB3 H -12.871 -10.877 -1.681 1.00 . A A . 18 MET HB3 1 1
19 22416 1 1 18 MET HE1 H -13.958 -8.307 -5.476 1.00 . A A . 18 MET HE1 1 1
19 22417 1 1 18 MET HE2 H -12.354 -7.632 -5.756 1.00 . A A . 18 MET HE2 1 1
19 22418 1 1 18 MET HE3 H -13.089 -8.705 -6.956 1.00 . A A . 18 MET HE3 1 1
19 22419 1 1 18 MET HG2 H -14.043 -10.282 -3.540 1.00 . A A . 18 MET HG2 1 1
19 22420 1 1 18 MET HG3 H -13.279 -8.711 -3.293 1.00 . A A . 18 MET HG3 1 1
19 22421 1 1 18 MET N N -10.066 -9.583 -1.499 1.00 . A A . 18 MET N 1 1
19 22422 1 1 18 MET O O -12.613 -9.933 0.350 1.00 . A A . 18 MET O 1 1
19 22423 1 1 18 MET SD S -12.239 -9.928 -5.078 1.00 . A A . 18 MET SD 1 1
19 22424 1 1 19 GLU C C -13.221 -6.081 1.583 1.00 . A A . 19 GLU C 1 1
19 22425 1 1 19 GLU CA C -12.709 -7.523 1.544 1.00 . A A . 19 GLU CA 1 1
19 22426 1 1 19 GLU CB C -11.641 -7.711 2.622 1.00 . A A . 19 GLU CB 1 1
19 22427 1 1 19 GLU CD C -11.243 -9.173 4.608 1.00 . A A . 19 GLU CD 1 1
19 22428 1 1 19 GLU CG C -11.695 -9.146 3.147 1.00 . A A . 19 GLU CG 1 1
19 22429 1 1 19 GLU H H -11.719 -7.070 -0.314 1.00 . A A . 19 GLU H 1 1
19 22430 1 1 19 GLU HA H -13.529 -8.201 1.723 1.00 . A A . 19 GLU HA 1 1
19 22431 1 1 19 GLU HB2 H -10.665 -7.517 2.201 1.00 . A A . 19 GLU HB2 1 1
19 22432 1 1 19 GLU HB3 H -11.825 -7.025 3.436 1.00 . A A . 19 GLU HB3 1 1
19 22433 1 1 19 GLU HG2 H -12.707 -9.518 3.076 1.00 . A A . 19 GLU HG2 1 1
19 22434 1 1 19 GLU HG3 H -11.039 -9.770 2.559 1.00 . A A . 19 GLU HG3 1 1
19 22435 1 1 19 GLU N N -12.117 -7.799 0.206 1.00 . A A . 19 GLU N 1 1
19 22436 1 1 19 GLU O O -12.896 -5.287 0.722 1.00 . A A . 19 GLU O 1 1
19 22437 1 1 19 GLU OE1 O -11.140 -8.110 5.195 1.00 . A A . 19 GLU OE1 1 1
19 22438 1 1 19 GLU OE2 O -11.009 -10.258 5.115 1.00 . A A . 19 GLU OE2 1 1
19 22439 1 1 20 PRO C C -13.510 -3.502 3.347 1.00 . A A . 20 PRO C 1 1
19 22440 1 1 20 PRO CA C -14.571 -4.443 2.778 1.00 . A A . 20 PRO CA 1 1
19 22441 1 1 20 PRO CB C -15.702 -4.666 3.781 1.00 . A A . 20 PRO CB 1 1
19 22442 1 1 20 PRO CD C -14.389 -6.759 3.630 1.00 . A A . 20 PRO CD 1 1
19 22443 1 1 20 PRO CG C -15.368 -5.979 4.528 1.00 . A A . 20 PRO CG 1 1
19 22444 1 1 20 PRO HA H -14.967 -4.059 1.851 1.00 . A A . 20 PRO HA 1 1
19 22445 1 1 20 PRO HB2 H -15.745 -3.838 4.475 1.00 . A A . 20 PRO HB2 1 1
19 22446 1 1 20 PRO HB3 H -16.643 -4.769 3.264 1.00 . A A . 20 PRO HB3 1 1
19 22447 1 1 20 PRO HD2 H -13.525 -7.074 4.198 1.00 . A A . 20 PRO HD2 1 1
19 22448 1 1 20 PRO HD3 H -14.880 -7.609 3.181 1.00 . A A . 20 PRO HD3 1 1
19 22449 1 1 20 PRO HG2 H -14.904 -5.755 5.479 1.00 . A A . 20 PRO HG2 1 1
19 22450 1 1 20 PRO HG3 H -16.265 -6.560 4.679 1.00 . A A . 20 PRO HG3 1 1
19 22451 1 1 20 PRO N N -14.002 -5.785 2.589 1.00 . A A . 20 PRO N 1 1
19 22452 1 1 20 PRO O O -13.113 -3.615 4.491 1.00 . A A . 20 PRO O 1 1
19 22453 1 1 21 LEU C C -12.621 -0.656 4.041 1.00 . A A . 21 LEU C 1 1
19 22454 1 1 21 LEU CA C -12.001 -1.634 3.044 1.00 . A A . 21 LEU CA 1 1
19 22455 1 1 21 LEU CB C -11.421 -0.861 1.860 1.00 . A A . 21 LEU CB 1 1
19 22456 1 1 21 LEU CD1 C -9.891 -1.075 -0.103 1.00 . A A . 21 LEU CD1 1 1
19 22457 1 1 21 LEU CD2 C -9.029 -1.478 2.205 1.00 . A A . 21 LEU CD2 1 1
19 22458 1 1 21 LEU CG C -10.236 -1.632 1.279 1.00 . A A . 21 LEU CG 1 1
19 22459 1 1 21 LEU H H -13.376 -2.511 1.638 1.00 . A A . 21 LEU H 1 1
19 22460 1 1 21 LEU HA H -11.213 -2.191 3.530 1.00 . A A . 21 LEU HA 1 1
19 22461 1 1 21 LEU HB2 H -12.181 -0.741 1.101 1.00 . A A . 21 LEU HB2 1 1
19 22462 1 1 21 LEU HB3 H -11.087 0.111 2.193 1.00 . A A . 21 LEU HB3 1 1
19 22463 1 1 21 LEU HD11 H -10.659 -0.381 -0.412 1.00 . A A . 21 LEU HD11 1 1
19 22464 1 1 21 LEU HD12 H -8.940 -0.564 -0.059 1.00 . A A . 21 LEU HD12 1 1
19 22465 1 1 21 LEU HD13 H -9.832 -1.887 -0.814 1.00 . A A . 21 LEU HD13 1 1
19 22466 1 1 21 LEU HD21 H -8.874 -0.432 2.423 1.00 . A A . 21 LEU HD21 1 1
19 22467 1 1 21 LEU HD22 H -9.210 -2.015 3.124 1.00 . A A . 21 LEU HD22 1 1
19 22468 1 1 21 LEU HD23 H -8.150 -1.879 1.722 1.00 . A A . 21 LEU HD23 1 1
19 22469 1 1 21 LEU HG H -10.494 -2.677 1.191 1.00 . A A . 21 LEU HG 1 1
19 22470 1 1 21 LEU N N -13.044 -2.580 2.557 1.00 . A A . 21 LEU N 1 1
19 22471 1 1 21 LEU O O -13.625 -0.028 3.769 1.00 . A A . 21 LEU O 1 1
19 22472 1 1 22 GLU C C -12.204 1.852 5.830 1.00 . A A . 22 GLU C 1 1
19 22473 1 1 22 GLU CA C -12.579 0.419 6.209 1.00 . A A . 22 GLU CA 1 1
19 22474 1 1 22 GLU CB C -11.995 0.084 7.583 1.00 . A A . 22 GLU CB 1 1
19 22475 1 1 22 GLU CD C -12.786 -0.746 9.804 1.00 . A A . 22 GLU CD 1 1
19 22476 1 1 22 GLU CG C -13.084 0.212 8.650 1.00 . A A . 22 GLU CG 1 1
19 22477 1 1 22 GLU H H -11.218 -1.035 5.393 1.00 . A A . 22 GLU H 1 1
19 22478 1 1 22 GLU HA H -13.654 0.324 6.242 1.00 . A A . 22 GLU HA 1 1
19 22479 1 1 22 GLU HB2 H -11.617 -0.929 7.576 1.00 . A A . 22 GLU HB2 1 1
19 22480 1 1 22 GLU HB3 H -11.190 0.767 7.811 1.00 . A A . 22 GLU HB3 1 1
19 22481 1 1 22 GLU HG2 H -13.108 1.227 9.019 1.00 . A A . 22 GLU HG2 1 1
19 22482 1 1 22 GLU HG3 H -14.043 -0.036 8.217 1.00 . A A . 22 GLU HG3 1 1
19 22483 1 1 22 GLU N N -12.028 -0.520 5.195 1.00 . A A . 22 GLU N 1 1
19 22484 1 1 22 GLU O O -11.502 2.087 4.867 1.00 . A A . 22 GLU O 1 1
19 22485 1 1 22 GLU OE1 O -12.478 -1.894 9.530 1.00 . A A . 22 GLU OE1 1 1
19 22486 1 1 22 GLU OE2 O -12.871 -0.316 10.943 1.00 . A A . 22 GLU OE2 1 1
19 22487 1 1 23 ILE C C -10.825 4.434 6.317 1.00 . A A . 23 ILE C 1 1
19 22488 1 1 23 ILE CA C -12.341 4.231 6.259 1.00 . A A . 23 ILE CA 1 1
19 22489 1 1 23 ILE CB C -13.017 5.144 7.283 1.00 . A A . 23 ILE CB 1 1
19 22490 1 1 23 ILE CD1 C -15.030 5.332 5.811 1.00 . A A . 23 ILE CD1 1 1
19 22491 1 1 23 ILE CG1 C -14.534 4.956 7.208 1.00 . A A . 23 ILE CG1 1 1
19 22492 1 1 23 ILE CG2 C -12.669 6.603 6.978 1.00 . A A . 23 ILE CG2 1 1
19 22493 1 1 23 ILE H H -13.235 2.603 7.350 1.00 . A A . 23 ILE H 1 1
19 22494 1 1 23 ILE HA H -12.700 4.471 5.269 1.00 . A A . 23 ILE HA 1 1
19 22495 1 1 23 ILE HB H -12.669 4.891 8.273 1.00 . A A . 23 ILE HB 1 1
19 22496 1 1 23 ILE HD11 H -14.676 6.320 5.558 1.00 . A A . 23 ILE HD11 1 1
19 22497 1 1 23 ILE HD12 H -14.656 4.620 5.092 1.00 . A A . 23 ILE HD12 1 1
19 22498 1 1 23 ILE HD13 H -16.110 5.323 5.799 1.00 . A A . 23 ILE HD13 1 1
19 22499 1 1 23 ILE HG12 H -14.777 3.923 7.411 1.00 . A A . 23 ILE HG12 1 1
19 22500 1 1 23 ILE HG13 H -15.012 5.589 7.941 1.00 . A A . 23 ILE HG13 1 1
19 22501 1 1 23 ILE HG21 H -11.784 6.639 6.359 1.00 . A A . 23 ILE HG21 1 1
19 22502 1 1 23 ILE HG22 H -13.492 7.068 6.458 1.00 . A A . 23 ILE HG22 1 1
19 22503 1 1 23 ILE HG23 H -12.482 7.127 7.903 1.00 . A A . 23 ILE HG23 1 1
19 22504 1 1 23 ILE N N -12.669 2.813 6.577 1.00 . A A . 23 ILE N 1 1
19 22505 1 1 23 ILE O O -10.190 4.734 5.325 1.00 . A A . 23 ILE O 1 1
19 22506 1 1 24 ASP C C -8.031 3.462 6.711 1.00 . A A . 24 ASP C 1 1
19 22507 1 1 24 ASP CA C -8.768 4.469 7.601 1.00 . A A . 24 ASP CA 1 1
19 22508 1 1 24 ASP CB C -8.355 4.256 9.058 1.00 . A A . 24 ASP CB 1 1
19 22509 1 1 24 ASP CG C -8.332 5.602 9.786 1.00 . A A . 24 ASP CG 1 1
19 22510 1 1 24 ASP H H -10.775 4.043 8.260 1.00 . A A . 24 ASP H 1 1
19 22511 1 1 24 ASP HA H -8.507 5.471 7.298 1.00 . A A . 24 ASP HA 1 1
19 22512 1 1 24 ASP HB2 H -9.063 3.597 9.540 1.00 . A A . 24 ASP HB2 1 1
19 22513 1 1 24 ASP HB3 H -7.371 3.814 9.093 1.00 . A A . 24 ASP HB3 1 1
19 22514 1 1 24 ASP N N -10.242 4.279 7.473 1.00 . A A . 24 ASP N 1 1
19 22515 1 1 24 ASP O O -6.869 3.631 6.402 1.00 . A A . 24 ASP O 1 1
19 22516 1 1 24 ASP OD1 O -7.831 6.554 9.213 1.00 . A A . 24 ASP OD1 1 1
19 22517 1 1 24 ASP OD2 O -8.818 5.656 10.903 1.00 . A A . 24 ASP OD2 1 1
19 22518 1 1 25 ASP C C -7.913 1.932 4.008 1.00 . A A . 25 ASP C 1 1
19 22519 1 1 25 ASP CA C -8.018 1.402 5.439 1.00 . A A . 25 ASP CA 1 1
19 22520 1 1 25 ASP CB C -8.831 0.106 5.442 1.00 . A A . 25 ASP CB 1 1
19 22521 1 1 25 ASP CG C -8.606 -0.636 6.760 1.00 . A A . 25 ASP CG 1 1
19 22522 1 1 25 ASP H H -9.627 2.290 6.564 1.00 . A A . 25 ASP H 1 1
19 22523 1 1 25 ASP HA H -7.027 1.204 5.822 1.00 . A A . 25 ASP HA 1 1
19 22524 1 1 25 ASP HB2 H -9.880 0.340 5.334 1.00 . A A . 25 ASP HB2 1 1
19 22525 1 1 25 ASP HB3 H -8.515 -0.519 4.620 1.00 . A A . 25 ASP HB3 1 1
19 22526 1 1 25 ASP N N -8.692 2.415 6.302 1.00 . A A . 25 ASP N 1 1
19 22527 1 1 25 ASP O O -6.992 1.613 3.282 1.00 . A A . 25 ASP O 1 1
19 22528 1 1 25 ASP OD1 O -7.511 -0.545 7.290 1.00 . A A . 25 ASP OD1 1 1
19 22529 1 1 25 ASP OD2 O -9.533 -1.285 7.218 1.00 . A A . 25 ASP OD2 1 1
19 22530 1 1 26 ILE C C -7.486 4.014 1.981 1.00 . A A . 26 ILE C 1 1
19 22531 1 1 26 ILE CA C -8.811 3.281 2.209 1.00 . A A . 26 ILE CA 1 1
19 22532 1 1 26 ILE CB C -9.978 4.250 2.012 1.00 . A A . 26 ILE CB 1 1
19 22533 1 1 26 ILE CD1 C -12.434 4.448 2.449 1.00 . A A . 26 ILE CD1 1 1
19 22534 1 1 26 ILE CG1 C -11.297 3.479 2.115 1.00 . A A . 26 ILE CG1 1 1
19 22535 1 1 26 ILE CG2 C -9.878 4.901 0.633 1.00 . A A . 26 ILE CG2 1 1
19 22536 1 1 26 ILE H H -9.589 2.977 4.193 1.00 . A A . 26 ILE H 1 1
19 22537 1 1 26 ILE HA H -8.898 2.470 1.501 1.00 . A A . 26 ILE HA 1 1
19 22538 1 1 26 ILE HB H -9.945 5.014 2.776 1.00 . A A . 26 ILE HB 1 1
19 22539 1 1 26 ILE HD11 H -12.032 5.322 2.939 1.00 . A A . 26 ILE HD11 1 1
19 22540 1 1 26 ILE HD12 H -12.934 4.743 1.538 1.00 . A A . 26 ILE HD12 1 1
19 22541 1 1 26 ILE HD13 H -13.140 3.961 3.106 1.00 . A A . 26 ILE HD13 1 1
19 22542 1 1 26 ILE HG12 H -11.503 2.993 1.173 1.00 . A A . 26 ILE HG12 1 1
19 22543 1 1 26 ILE HG13 H -11.220 2.737 2.894 1.00 . A A . 26 ILE HG13 1 1
19 22544 1 1 26 ILE HG21 H -9.237 4.305 0.000 1.00 . A A . 26 ILE HG21 1 1
19 22545 1 1 26 ILE HG22 H -10.863 4.963 0.193 1.00 . A A . 26 ILE HG22 1 1
19 22546 1 1 26 ILE HG23 H -9.465 5.894 0.732 1.00 . A A . 26 ILE HG23 1 1
19 22547 1 1 26 ILE N N -8.853 2.735 3.594 1.00 . A A . 26 ILE N 1 1
19 22548 1 1 26 ILE O O -6.735 3.691 1.081 1.00 . A A . 26 ILE O 1 1
19 22549 1 1 27 ASN C C -4.730 4.851 2.964 1.00 . A A . 27 ASN C 1 1
19 22550 1 1 27 ASN CA C -5.916 5.753 2.611 1.00 . A A . 27 ASN CA 1 1
19 22551 1 1 27 ASN CB C -5.916 6.976 3.530 1.00 . A A . 27 ASN CB 1 1
19 22552 1 1 27 ASN CG C -7.293 7.643 3.490 1.00 . A A . 27 ASN CG 1 1
19 22553 1 1 27 ASN H H -7.812 5.245 3.503 1.00 . A A . 27 ASN H 1 1
19 22554 1 1 27 ASN HA H -5.826 6.076 1.584 1.00 . A A . 27 ASN HA 1 1
19 22555 1 1 27 ASN HB2 H -5.694 6.667 4.541 1.00 . A A . 27 ASN HB2 1 1
19 22556 1 1 27 ASN HB3 H -5.169 7.679 3.195 1.00 . A A . 27 ASN HB3 1 1
19 22557 1 1 27 ASN HD21 H -6.968 8.742 5.113 1.00 . A A . 27 ASN HD21 1 1
19 22558 1 1 27 ASN HD22 H -8.489 8.950 4.388 1.00 . A A . 27 ASN HD22 1 1
19 22559 1 1 27 ASN N N -7.192 4.999 2.786 1.00 . A A . 27 ASN N 1 1
19 22560 1 1 27 ASN ND2 N -7.609 8.518 4.407 1.00 . A A . 27 ASN ND2 1 1
19 22561 1 1 27 ASN O O -3.590 5.190 2.720 1.00 . A A . 27 ASN O 1 1
19 22562 1 1 27 ASN OD1 O -8.089 7.366 2.615 1.00 . A A . 27 ASN OD1 1 1
19 22563 1 1 28 PHE C C -3.501 1.932 2.680 1.00 . A A . 28 PHE C 1 1
19 22564 1 1 28 PHE CA C -3.863 2.792 3.893 1.00 . A A . 28 PHE CA 1 1
19 22565 1 1 28 PHE CB C -4.287 1.884 5.048 1.00 . A A . 28 PHE CB 1 1
19 22566 1 1 28 PHE CD1 C -2.864 -0.139 4.557 1.00 . A A . 28 PHE CD1 1 1
19 22567 1 1 28 PHE CD2 C -2.386 1.170 6.542 1.00 . A A . 28 PHE CD2 1 1
19 22568 1 1 28 PHE CE1 C -1.809 -1.004 4.873 1.00 . A A . 28 PHE CE1 1 1
19 22569 1 1 28 PHE CE2 C -1.331 0.305 6.859 1.00 . A A . 28 PHE CE2 1 1
19 22570 1 1 28 PHE CG C -3.152 0.949 5.392 1.00 . A A . 28 PHE CG 1 1
19 22571 1 1 28 PHE CZ C -1.043 -0.782 6.024 1.00 . A A . 28 PHE CZ 1 1
19 22572 1 1 28 PHE H H -5.911 3.444 3.721 1.00 . A A . 28 PHE H 1 1
19 22573 1 1 28 PHE HA H -3.005 3.376 4.189 1.00 . A A . 28 PHE HA 1 1
19 22574 1 1 28 PHE HB2 H -4.529 2.488 5.911 1.00 . A A . 28 PHE HB2 1 1
19 22575 1 1 28 PHE HB3 H -5.152 1.309 4.757 1.00 . A A . 28 PHE HB3 1 1
19 22576 1 1 28 PHE HD1 H -3.455 -0.309 3.670 1.00 . A A . 28 PHE HD1 1 1
19 22577 1 1 28 PHE HD2 H -2.608 2.008 7.185 1.00 . A A . 28 PHE HD2 1 1
19 22578 1 1 28 PHE HE1 H -1.586 -1.843 4.230 1.00 . A A . 28 PHE HE1 1 1
19 22579 1 1 28 PHE HE2 H -0.741 0.475 7.747 1.00 . A A . 28 PHE HE2 1 1
19 22580 1 1 28 PHE HZ H -0.230 -1.449 6.268 1.00 . A A . 28 PHE HZ 1 1
19 22581 1 1 28 PHE N N -4.985 3.705 3.533 1.00 . A A . 28 PHE N 1 1
19 22582 1 1 28 PHE O O -4.306 1.170 2.187 1.00 . A A . 28 PHE O 1 1
19 22583 1 1 29 PHE C C -0.424 0.823 1.148 1.00 . A A . 29 PHE C 1 1
19 22584 1 1 29 PHE CA C -1.889 1.237 1.014 1.00 . A A . 29 PHE CA 1 1
19 22585 1 1 29 PHE CB C -2.050 2.065 -0.260 1.00 . A A . 29 PHE CB 1 1
19 22586 1 1 29 PHE CD1 C -0.402 3.866 0.389 1.00 . A A . 29 PHE CD1 1 1
19 22587 1 1 29 PHE CD2 C -2.709 4.482 -0.043 1.00 . A A . 29 PHE CD2 1 1
19 22588 1 1 29 PHE CE1 C -0.100 5.205 0.669 1.00 . A A . 29 PHE CE1 1 1
19 22589 1 1 29 PHE CE2 C -2.407 5.818 0.236 1.00 . A A . 29 PHE CE2 1 1
19 22590 1 1 29 PHE CG C -1.711 3.506 0.033 1.00 . A A . 29 PHE CG 1 1
19 22591 1 1 29 PHE CZ C -1.103 6.181 0.593 1.00 . A A . 29 PHE CZ 1 1
19 22592 1 1 29 PHE H H -1.657 2.670 2.606 1.00 . A A . 29 PHE H 1 1
19 22593 1 1 29 PHE HA H -2.510 0.355 0.951 1.00 . A A . 29 PHE HA 1 1
19 22594 1 1 29 PHE HB2 H -1.385 1.685 -1.022 1.00 . A A . 29 PHE HB2 1 1
19 22595 1 1 29 PHE HB3 H -3.070 1.999 -0.606 1.00 . A A . 29 PHE HB3 1 1
19 22596 1 1 29 PHE HD1 H 0.375 3.113 0.448 1.00 . A A . 29 PHE HD1 1 1
19 22597 1 1 29 PHE HD2 H -3.714 4.204 -0.322 1.00 . A A . 29 PHE HD2 1 1
19 22598 1 1 29 PHE HE1 H 0.907 5.486 0.943 1.00 . A A . 29 PHE HE1 1 1
19 22599 1 1 29 PHE HE2 H -3.183 6.567 0.177 1.00 . A A . 29 PHE HE2 1 1
19 22600 1 1 29 PHE HZ H -0.869 7.213 0.809 1.00 . A A . 29 PHE HZ 1 1
19 22601 1 1 29 PHE N N -2.294 2.049 2.195 1.00 . A A . 29 PHE N 1 1
19 22602 1 1 29 PHE O O 0.357 1.500 1.786 1.00 . A A . 29 PHE O 1 1
19 22603 1 1 30 PRO C C 2.130 -0.045 -0.479 1.00 . A A . 30 PRO C 1 1
19 22604 1 1 30 PRO CA C 1.272 -0.811 0.531 1.00 . A A . 30 PRO CA 1 1
19 22605 1 1 30 PRO CB C 1.093 -2.268 0.103 1.00 . A A . 30 PRO CB 1 1
19 22606 1 1 30 PRO CD C -1.061 -1.095 -0.241 1.00 . A A . 30 PRO CD 1 1
19 22607 1 1 30 PRO CG C -0.252 -2.337 -0.661 1.00 . A A . 30 PRO CG 1 1
19 22608 1 1 30 PRO HA H 1.701 -0.761 1.518 1.00 . A A . 30 PRO HA 1 1
19 22609 1 1 30 PRO HB2 H 1.907 -2.565 -0.543 1.00 . A A . 30 PRO HB2 1 1
19 22610 1 1 30 PRO HB3 H 1.052 -2.907 0.970 1.00 . A A . 30 PRO HB3 1 1
19 22611 1 1 30 PRO HD2 H -1.409 -0.559 -1.114 1.00 . A A . 30 PRO HD2 1 1
19 22612 1 1 30 PRO HD3 H -1.889 -1.378 0.388 1.00 . A A . 30 PRO HD3 1 1
19 22613 1 1 30 PRO HG2 H -0.072 -2.324 -1.727 1.00 . A A . 30 PRO HG2 1 1
19 22614 1 1 30 PRO HG3 H -0.789 -3.231 -0.385 1.00 . A A . 30 PRO HG3 1 1
19 22615 1 1 30 PRO N N -0.096 -0.278 0.524 1.00 . A A . 30 PRO N 1 1
19 22616 1 1 30 PRO O O 3.337 0.003 -0.369 1.00 . A A . 30 PRO O 1 1
19 22617 1 1 31 CYS C C 1.693 2.716 -2.643 1.00 . A A . 31 CYS C 1 1
19 22618 1 1 31 CYS CA C 2.292 1.316 -2.480 1.00 . A A . 31 CYS CA 1 1
19 22619 1 1 31 CYS CB C 2.241 0.579 -3.818 1.00 . A A . 31 CYS CB 1 1
19 22620 1 1 31 CYS H H 0.537 0.502 -1.531 1.00 . A A . 31 CYS H 1 1
19 22621 1 1 31 CYS HA H 3.318 1.401 -2.155 1.00 . A A . 31 CYS HA 1 1
19 22622 1 1 31 CYS HB2 H 2.789 -0.349 -3.738 1.00 . A A . 31 CYS HB2 1 1
19 22623 1 1 31 CYS HB3 H 1.213 0.370 -4.076 1.00 . A A . 31 CYS HB3 1 1
19 22624 1 1 31 CYS N N 1.513 0.553 -1.463 1.00 . A A . 31 CYS N 1 1
19 22625 1 1 31 CYS O O 0.523 2.935 -2.398 1.00 . A A . 31 CYS O 1 1
19 22626 1 1 31 CYS SG S 2.986 1.612 -5.101 1.00 . A A . 31 CYS SG 1 1
19 22627 1 1 32 THR C C 1.467 5.286 -4.636 1.00 . A A . 32 THR C 1 1
19 22628 1 1 32 THR CA C 1.973 5.060 -3.206 1.00 . A A . 32 THR CA 1 1
19 22629 1 1 32 THR CB C 3.094 6.054 -2.900 1.00 . A A . 32 THR CB 1 1
19 22630 1 1 32 THR CG2 C 3.004 6.495 -1.439 1.00 . A A . 32 THR CG2 1 1
19 22631 1 1 32 THR H H 3.433 3.475 -3.224 1.00 . A A . 32 THR H 1 1
19 22632 1 1 32 THR HA H 1.161 5.220 -2.513 1.00 . A A . 32 THR HA 1 1
19 22633 1 1 32 THR HB H 2.994 6.918 -3.540 1.00 . A A . 32 THR HB 1 1
19 22634 1 1 32 THR HG1 H 5.034 6.099 -3.032 1.00 . A A . 32 THR HG1 1 1
19 22635 1 1 32 THR HG21 H 2.714 5.653 -0.828 1.00 . A A . 32 THR HG21 1 1
19 22636 1 1 32 THR HG22 H 3.966 6.862 -1.113 1.00 . A A . 32 THR HG22 1 1
19 22637 1 1 32 THR HG23 H 2.269 7.279 -1.343 1.00 . A A . 32 THR HG23 1 1
19 22638 1 1 32 THR N N 2.491 3.671 -3.041 1.00 . A A . 32 THR N 1 1
19 22639 1 1 32 THR O O 1.834 6.246 -5.284 1.00 . A A . 32 THR O 1 1
19 22640 1 1 32 THR OG1 O 4.351 5.433 -3.135 1.00 . A A . 32 THR OG1 1 1
19 22641 1 1 33 CYS C C -1.438 4.536 -6.493 1.00 . A A . 33 CYS C 1 1
19 22642 1 1 33 CYS CA C 0.091 4.626 -6.514 1.00 . A A . 33 CYS CA 1 1
19 22643 1 1 33 CYS CB C 0.660 3.562 -7.457 1.00 . A A . 33 CYS CB 1 1
19 22644 1 1 33 CYS H H 0.323 3.663 -4.597 1.00 . A A . 33 CYS H 1 1
19 22645 1 1 33 CYS HA H 0.382 5.606 -6.865 1.00 . A A . 33 CYS HA 1 1
19 22646 1 1 33 CYS HB2 H 0.448 3.839 -8.478 1.00 . A A . 33 CYS HB2 1 1
19 22647 1 1 33 CYS HB3 H 1.730 3.497 -7.319 1.00 . A A . 33 CYS HB3 1 1
19 22648 1 1 33 CYS N N 0.619 4.427 -5.132 1.00 . A A . 33 CYS N 1 1
19 22649 1 1 33 CYS O O -2.091 4.704 -7.502 1.00 . A A . 33 CYS O 1 1
19 22650 1 1 33 CYS SG S -0.092 1.956 -7.103 1.00 . A A . 33 CYS SG 1 1
19 22651 1 1 34 GLY C C -3.922 2.751 -4.995 1.00 . A A . 34 GLY C 1 1
19 22652 1 1 34 GLY CA C -3.496 4.194 -5.262 1.00 . A A . 34 GLY CA 1 1
19 22653 1 1 34 GLY H H -1.468 4.158 -4.542 1.00 . A A . 34 GLY H 1 1
19 22654 1 1 34 GLY HA2 H -3.930 4.528 -6.191 1.00 . A A . 34 GLY HA2 1 1
19 22655 1 1 34 GLY HA3 H -3.844 4.824 -4.454 1.00 . A A . 34 GLY HA3 1 1
19 22656 1 1 34 GLY N N -2.011 4.283 -5.347 1.00 . A A . 34 GLY N 1 1
19 22657 1 1 34 GLY O O -4.952 2.505 -4.403 1.00 . A A . 34 GLY O 1 1
19 22658 1 1 35 TYR C C -3.446 0.098 -3.679 1.00 . A A . 35 TYR C 1 1
19 22659 1 1 35 TYR CA C -3.526 0.371 -5.181 1.00 . A A . 35 TYR CA 1 1
19 22660 1 1 35 TYR CB C -2.563 -0.560 -5.925 1.00 . A A . 35 TYR CB 1 1
19 22661 1 1 35 TYR CD1 C -4.248 -1.754 -7.367 1.00 . A A . 35 TYR CD1 1 1
19 22662 1 1 35 TYR CD2 C -3.031 -3.037 -5.708 1.00 . A A . 35 TYR CD2 1 1
19 22663 1 1 35 TYR CE1 C -4.932 -2.910 -7.761 1.00 . A A . 35 TYR CE1 1 1
19 22664 1 1 35 TYR CE2 C -3.715 -4.195 -6.102 1.00 . A A . 35 TYR CE2 1 1
19 22665 1 1 35 TYR CG C -3.298 -1.816 -6.342 1.00 . A A . 35 TYR CG 1 1
19 22666 1 1 35 TYR CZ C -4.665 -4.130 -7.128 1.00 . A A . 35 TYR CZ 1 1
19 22667 1 1 35 TYR H H -2.317 2.005 -5.903 1.00 . A A . 35 TYR H 1 1
19 22668 1 1 35 TYR HA H -4.536 0.202 -5.527 1.00 . A A . 35 TYR HA 1 1
19 22669 1 1 35 TYR HB2 H -2.181 -0.058 -6.801 1.00 . A A . 35 TYR HB2 1 1
19 22670 1 1 35 TYR HB3 H -1.743 -0.824 -5.274 1.00 . A A . 35 TYR HB3 1 1
19 22671 1 1 35 TYR HD1 H -4.454 -0.813 -7.857 1.00 . A A . 35 TYR HD1 1 1
19 22672 1 1 35 TYR HD2 H -2.297 -3.090 -4.917 1.00 . A A . 35 TYR HD2 1 1
19 22673 1 1 35 TYR HE1 H -5.665 -2.862 -8.552 1.00 . A A . 35 TYR HE1 1 1
19 22674 1 1 35 TYR HE2 H -3.512 -5.136 -5.614 1.00 . A A . 35 TYR HE2 1 1
19 22675 1 1 35 TYR HH H -5.217 -5.379 -8.463 1.00 . A A . 35 TYR HH 1 1
19 22676 1 1 35 TYR N N -3.144 1.792 -5.425 1.00 . A A . 35 TYR N 1 1
19 22677 1 1 35 TYR O O -2.435 -0.345 -3.172 1.00 . A A . 35 TYR O 1 1
19 22678 1 1 35 TYR OH O -5.339 -5.271 -7.518 1.00 . A A . 35 TYR OH 1 1
19 22679 1 1 36 GLN C C -5.044 -1.248 -1.189 1.00 . A A . 36 GLN C 1 1
19 22680 1 1 36 GLN CA C -4.479 0.138 -1.491 1.00 . A A . 36 GLN CA 1 1
19 22681 1 1 36 GLN CB C -5.328 1.200 -0.778 1.00 . A A . 36 GLN CB 1 1
19 22682 1 1 36 GLN CD C -6.734 2.614 -2.293 1.00 . A A . 36 GLN CD 1 1
19 22683 1 1 36 GLN CG C -5.371 2.487 -1.608 1.00 . A A . 36 GLN CG 1 1
19 22684 1 1 36 GLN H H -5.304 0.731 -3.386 1.00 . A A . 36 GLN H 1 1
19 22685 1 1 36 GLN HA H -3.461 0.195 -1.135 1.00 . A A . 36 GLN HA 1 1
19 22686 1 1 36 GLN HB2 H -6.332 0.826 -0.645 1.00 . A A . 36 GLN HB2 1 1
19 22687 1 1 36 GLN HB3 H -4.894 1.415 0.187 1.00 . A A . 36 GLN HB3 1 1
19 22688 1 1 36 GLN HE21 H -7.377 4.032 -1.060 1.00 . A A . 36 GLN HE21 1 1
19 22689 1 1 36 GLN HE22 H -8.477 3.567 -2.265 1.00 . A A . 36 GLN HE22 1 1
19 22690 1 1 36 GLN HG2 H -5.218 3.335 -0.957 1.00 . A A . 36 GLN HG2 1 1
19 22691 1 1 36 GLN HG3 H -4.593 2.463 -2.354 1.00 . A A . 36 GLN HG3 1 1
19 22692 1 1 36 GLN N N -4.501 0.370 -2.961 1.00 . A A . 36 GLN N 1 1
19 22693 1 1 36 GLN NE2 N -7.601 3.476 -1.835 1.00 . A A . 36 GLN NE2 1 1
19 22694 1 1 36 GLN O O -5.719 -1.847 -2.004 1.00 . A A . 36 GLN O 1 1
19 22695 1 1 36 GLN OE1 O -7.014 1.926 -3.255 1.00 . A A . 36 GLN OE1 1 1
19 22696 1 1 37 ILE C C -5.763 -3.096 1.789 1.00 . A A . 37 ILE C 1 1
19 22697 1 1 37 ILE CA C -5.294 -3.110 0.333 1.00 . A A . 37 ILE CA 1 1
19 22698 1 1 37 ILE CB C -4.182 -4.146 0.152 1.00 . A A . 37 ILE CB 1 1
19 22699 1 1 37 ILE CD1 C -2.129 -5.131 1.176 1.00 . A A . 37 ILE CD1 1 1
19 22700 1 1 37 ILE CG1 C -3.162 -4.009 1.284 1.00 . A A . 37 ILE CG1 1 1
19 22701 1 1 37 ILE CG2 C -3.483 -3.916 -1.189 1.00 . A A . 37 ILE CG2 1 1
19 22702 1 1 37 ILE H H -4.228 -1.263 0.618 1.00 . A A . 37 ILE H 1 1
19 22703 1 1 37 ILE HA H -6.126 -3.356 -0.312 1.00 . A A . 37 ILE HA 1 1
19 22704 1 1 37 ILE HB H -4.610 -5.138 0.168 1.00 . A A . 37 ILE HB 1 1
19 22705 1 1 37 ILE HD11 H -2.538 -5.940 0.586 1.00 . A A . 37 ILE HD11 1 1
19 22706 1 1 37 ILE HD12 H -1.237 -4.753 0.699 1.00 . A A . 37 ILE HD12 1 1
19 22707 1 1 37 ILE HD13 H -1.885 -5.492 2.163 1.00 . A A . 37 ILE HD13 1 1
19 22708 1 1 37 ILE HG12 H -2.666 -3.053 1.206 1.00 . A A . 37 ILE HG12 1 1
19 22709 1 1 37 ILE HG13 H -3.666 -4.077 2.236 1.00 . A A . 37 ILE HG13 1 1
19 22710 1 1 37 ILE HG21 H -4.207 -3.971 -1.989 1.00 . A A . 37 ILE HG21 1 1
19 22711 1 1 37 ILE HG22 H -3.020 -2.939 -1.191 1.00 . A A . 37 ILE HG22 1 1
19 22712 1 1 37 ILE HG23 H -2.726 -4.672 -1.336 1.00 . A A . 37 ILE HG23 1 1
19 22713 1 1 37 ILE N N -4.773 -1.763 -0.024 1.00 . A A . 37 ILE N 1 1
19 22714 1 1 37 ILE O O -5.881 -2.054 2.402 1.00 . A A . 37 ILE O 1 1
19 22715 1 1 38 CYS C C -5.261 -4.429 4.678 1.00 . A A . 38 CYS C 1 1
19 22716 1 1 38 CYS CA C -6.484 -4.287 3.766 1.00 . A A . 38 CYS CA 1 1
19 22717 1 1 38 CYS CB C -7.451 -5.465 3.957 1.00 . A A . 38 CYS CB 1 1
19 22718 1 1 38 CYS H H -5.923 -5.070 1.845 1.00 . A A . 38 CYS H 1 1
19 22719 1 1 38 CYS HA H -6.996 -3.364 4.002 1.00 . A A . 38 CYS HA 1 1
19 22720 1 1 38 CYS HB2 H -7.994 -5.336 4.880 1.00 . A A . 38 CYS HB2 1 1
19 22721 1 1 38 CYS HB3 H -8.148 -5.491 3.132 1.00 . A A . 38 CYS HB3 1 1
19 22722 1 1 38 CYS N N -6.029 -4.242 2.351 1.00 . A A . 38 CYS N 1 1
19 22723 1 1 38 CYS O O -4.212 -4.874 4.256 1.00 . A A . 38 CYS O 1 1
19 22724 1 1 38 CYS SG S -6.535 -7.024 4.015 1.00 . A A . 38 CYS SG 1 1
19 22725 1 1 39 ARG C C -3.840 -5.594 7.092 1.00 . A A . 39 ARG C 1 1
19 22726 1 1 39 ARG CA C -4.208 -4.128 6.840 1.00 . A A . 39 ARG CA 1 1
19 22727 1 1 39 ARG CB C -4.548 -3.446 8.167 1.00 . A A . 39 ARG CB 1 1
19 22728 1 1 39 ARG CD C -3.140 -1.639 9.177 1.00 . A A . 39 ARG CD 1 1
19 22729 1 1 39 ARG CG C -4.166 -1.966 8.089 1.00 . A A . 39 ARG CG 1 1
19 22730 1 1 39 ARG CZ C -3.317 0.033 10.921 1.00 . A A . 39 ARG CZ 1 1
19 22731 1 1 39 ARG H H -6.226 -3.665 6.235 1.00 . A A . 39 ARG H 1 1
19 22732 1 1 39 ARG HA H -3.363 -3.626 6.392 1.00 . A A . 39 ARG HA 1 1
19 22733 1 1 39 ARG HB2 H -5.608 -3.536 8.357 1.00 . A A . 39 ARG HB2 1 1
19 22734 1 1 39 ARG HB3 H -3.997 -3.917 8.967 1.00 . A A . 39 ARG HB3 1 1
19 22735 1 1 39 ARG HD2 H -3.268 -2.317 10.008 1.00 . A A . 39 ARG HD2 1 1
19 22736 1 1 39 ARG HD3 H -2.144 -1.744 8.775 1.00 . A A . 39 ARG HD3 1 1
19 22737 1 1 39 ARG HE H -3.494 0.478 8.994 1.00 . A A . 39 ARG HE 1 1
19 22738 1 1 39 ARG HG2 H -3.739 -1.756 7.120 1.00 . A A . 39 ARG HG2 1 1
19 22739 1 1 39 ARG HG3 H -5.047 -1.358 8.234 1.00 . A A . 39 ARG HG3 1 1
19 22740 1 1 39 ARG HH11 H -1.591 1.045 10.826 1.00 . A A . 39 ARG HH11 1 1
19 22741 1 1 39 ARG HH12 H -2.309 0.932 12.398 1.00 . A A . 39 ARG HH12 1 1
19 22742 1 1 39 ARG HH21 H -5.038 -0.911 11.313 1.00 . A A . 39 ARG HH21 1 1
19 22743 1 1 39 ARG HH22 H -4.260 -0.175 12.675 1.00 . A A . 39 ARG HH22 1 1
19 22744 1 1 39 ARG N N -5.376 -4.036 5.916 1.00 . A A . 39 ARG N 1 1
19 22745 1 1 39 ARG NE N -3.343 -0.239 9.645 1.00 . A A . 39 ARG NE 1 1
19 22746 1 1 39 ARG NH1 N -2.329 0.724 11.421 1.00 . A A . 39 ARG NH1 1 1
19 22747 1 1 39 ARG NH2 N -4.280 -0.383 11.696 1.00 . A A . 39 ARG NH2 1 1
19 22748 1 1 39 ARG O O -2.828 -5.889 7.696 1.00 . A A . 39 ARG O 1 1
19 22749 1 1 40 PHE C C -3.557 -8.507 5.652 1.00 . A A . 40 PHE C 1 1
19 22750 1 1 40 PHE CA C -4.311 -7.954 6.867 1.00 . A A . 40 PHE CA 1 1
19 22751 1 1 40 PHE CB C -5.596 -8.754 7.087 1.00 . A A . 40 PHE CB 1 1
19 22752 1 1 40 PHE CD1 C -4.353 -9.964 8.917 1.00 . A A . 40 PHE CD1 1 1
19 22753 1 1 40 PHE CD2 C -6.698 -9.447 9.249 1.00 . A A . 40 PHE CD2 1 1
19 22754 1 1 40 PHE CE1 C -4.305 -10.564 10.179 1.00 . A A . 40 PHE CE1 1 1
19 22755 1 1 40 PHE CE2 C -6.651 -10.048 10.512 1.00 . A A . 40 PHE CE2 1 1
19 22756 1 1 40 PHE CG C -5.549 -9.404 8.450 1.00 . A A . 40 PHE CG 1 1
19 22757 1 1 40 PHE CZ C -5.454 -10.607 10.978 1.00 . A A . 40 PHE CZ 1 1
19 22758 1 1 40 PHE H H -5.455 -6.270 6.153 1.00 . A A . 40 PHE H 1 1
19 22759 1 1 40 PHE HA H -3.685 -8.039 7.742 1.00 . A A . 40 PHE HA 1 1
19 22760 1 1 40 PHE HB2 H -6.448 -8.091 7.033 1.00 . A A . 40 PHE HB2 1 1
19 22761 1 1 40 PHE HB3 H -5.684 -9.516 6.327 1.00 . A A . 40 PHE HB3 1 1
19 22762 1 1 40 PHE HD1 H -3.466 -9.931 8.301 1.00 . A A . 40 PHE HD1 1 1
19 22763 1 1 40 PHE HD2 H -7.622 -9.017 8.890 1.00 . A A . 40 PHE HD2 1 1
19 22764 1 1 40 PHE HE1 H -3.382 -10.994 10.539 1.00 . A A . 40 PHE HE1 1 1
19 22765 1 1 40 PHE HE2 H -7.538 -10.080 11.129 1.00 . A A . 40 PHE HE2 1 1
19 22766 1 1 40 PHE HZ H -5.418 -11.070 11.953 1.00 . A A . 40 PHE HZ 1 1
19 22767 1 1 40 PHE N N -4.643 -6.518 6.640 1.00 . A A . 40 PHE N 1 1
19 22768 1 1 40 PHE O O -2.929 -9.544 5.720 1.00 . A A . 40 PHE O 1 1
19 22769 1 1 41 CYS C C -1.467 -7.694 3.332 1.00 . A A . 41 CYS C 1 1
19 22770 1 1 41 CYS CA C -2.876 -8.292 3.334 1.00 . A A . 41 CYS CA 1 1
19 22771 1 1 41 CYS CB C -3.624 -7.846 2.073 1.00 . A A . 41 CYS CB 1 1
19 22772 1 1 41 CYS H H -4.103 -6.975 4.515 1.00 . A A . 41 CYS H 1 1
19 22773 1 1 41 CYS HA H -2.811 -9.370 3.355 1.00 . A A . 41 CYS HA 1 1
19 22774 1 1 41 CYS HB2 H -4.148 -6.924 2.272 1.00 . A A . 41 CYS HB2 1 1
19 22775 1 1 41 CYS HB3 H -2.917 -7.691 1.271 1.00 . A A . 41 CYS HB3 1 1
19 22776 1 1 41 CYS N N -3.602 -7.815 4.546 1.00 . A A . 41 CYS N 1 1
19 22777 1 1 41 CYS O O -0.549 -8.236 2.749 1.00 . A A . 41 CYS O 1 1
19 22778 1 1 41 CYS SG S -4.816 -9.121 1.585 1.00 . A A . 41 CYS SG 1 1
19 22779 1 1 42 TRP C C 0.872 -6.524 5.160 1.00 . A A . 42 TRP C 1 1
19 22780 1 1 42 TRP CA C 0.045 -5.923 4.021 1.00 . A A . 42 TRP CA 1 1
19 22781 1 1 42 TRP CB C -0.136 -4.420 4.253 1.00 . A A . 42 TRP CB 1 1
19 22782 1 1 42 TRP CD1 C 2.150 -3.510 3.679 1.00 . A A . 42 TRP CD1 1 1
19 22783 1 1 42 TRP CD2 C 1.689 -3.362 5.876 1.00 . A A . 42 TRP CD2 1 1
19 22784 1 1 42 TRP CE2 C 2.986 -2.823 5.696 1.00 . A A . 42 TRP CE2 1 1
19 22785 1 1 42 TRP CE3 C 1.158 -3.386 7.178 1.00 . A A . 42 TRP CE3 1 1
19 22786 1 1 42 TRP CG C 1.182 -3.793 4.579 1.00 . A A . 42 TRP CG 1 1
19 22787 1 1 42 TRP CH2 C 3.186 -2.358 8.055 1.00 . A A . 42 TRP CH2 1 1
19 22788 1 1 42 TRP CZ2 C 3.728 -2.326 6.768 1.00 . A A . 42 TRP CZ2 1 1
19 22789 1 1 42 TRP CZ3 C 1.903 -2.887 8.260 1.00 . A A . 42 TRP CZ3 1 1
19 22790 1 1 42 TRP H H -2.054 -6.155 4.437 1.00 . A A . 42 TRP H 1 1
19 22791 1 1 42 TRP HA H 0.556 -6.085 3.084 1.00 . A A . 42 TRP HA 1 1
19 22792 1 1 42 TRP HB2 H -0.538 -3.967 3.360 1.00 . A A . 42 TRP HB2 1 1
19 22793 1 1 42 TRP HB3 H -0.822 -4.265 5.073 1.00 . A A . 42 TRP HB3 1 1
19 22794 1 1 42 TRP HD1 H 2.097 -3.702 2.617 1.00 . A A . 42 TRP HD1 1 1
19 22795 1 1 42 TRP HE1 H 4.053 -2.638 3.916 1.00 . A A . 42 TRP HE1 1 1
19 22796 1 1 42 TRP HE3 H 0.171 -3.791 7.347 1.00 . A A . 42 TRP HE3 1 1
19 22797 1 1 42 TRP HH2 H 3.753 -1.976 8.891 1.00 . A A . 42 TRP HH2 1 1
19 22798 1 1 42 TRP HZ2 H 4.716 -1.919 6.605 1.00 . A A . 42 TRP HZ2 1 1
19 22799 1 1 42 TRP HZ3 H 1.486 -2.911 9.256 1.00 . A A . 42 TRP HZ3 1 1
19 22800 1 1 42 TRP N N -1.295 -6.573 3.979 1.00 . A A . 42 TRP N 1 1
19 22801 1 1 42 TRP NE1 N 3.221 -2.936 4.340 1.00 . A A . 42 TRP NE1 1 1
19 22802 1 1 42 TRP O O 2.083 -6.582 5.097 1.00 . A A . 42 TRP O 1 1
19 22803 1 1 43 HIS C C 1.324 -9.023 7.029 1.00 . A A . 43 HIS C 1 1
19 22804 1 1 43 HIS CA C 0.979 -7.566 7.344 1.00 . A A . 43 HIS CA 1 1
19 22805 1 1 43 HIS CB C 0.119 -7.504 8.608 1.00 . A A . 43 HIS CB 1 1
19 22806 1 1 43 HIS CD2 C 0.632 -5.205 9.771 1.00 . A A . 43 HIS CD2 1 1
19 22807 1 1 43 HIS CE1 C 2.009 -5.918 11.285 1.00 . A A . 43 HIS CE1 1 1
19 22808 1 1 43 HIS CG C 0.747 -6.563 9.597 1.00 . A A . 43 HIS CG 1 1
19 22809 1 1 43 HIS H H -0.750 -6.917 6.236 1.00 . A A . 43 HIS H 1 1
19 22810 1 1 43 HIS HA H 1.891 -7.009 7.503 1.00 . A A . 43 HIS HA 1 1
19 22811 1 1 43 HIS HB2 H -0.870 -7.152 8.353 1.00 . A A . 43 HIS HB2 1 1
19 22812 1 1 43 HIS HB3 H 0.049 -8.490 9.045 1.00 . A A . 43 HIS HB3 1 1
19 22813 1 1 43 HIS HD1 H 1.924 -7.919 10.721 1.00 . A A . 43 HIS HD1 1 1
19 22814 1 1 43 HIS HD2 H 0.018 -4.551 9.171 1.00 . A A . 43 HIS HD2 1 1
19 22815 1 1 43 HIS HE1 H 2.698 -5.952 12.116 1.00 . A A . 43 HIS HE1 1 1
19 22816 1 1 43 HIS N N 0.227 -6.971 6.204 1.00 . A A . 43 HIS N 1 1
19 22817 1 1 43 HIS ND1 N 1.629 -6.996 10.574 1.00 . A A . 43 HIS ND1 1 1
19 22818 1 1 43 HIS NE2 N 1.430 -4.801 10.837 1.00 . A A . 43 HIS NE2 1 1
19 22819 1 1 43 HIS O O 1.917 -9.717 7.830 1.00 . A A . 43 HIS O 1 1
19 22820 1 1 44 ARG C C 2.281 -10.927 4.353 1.00 . A A . 44 ARG C 1 1
19 22821 1 1 44 ARG CA C 1.276 -10.906 5.508 1.00 . A A . 44 ARG CA 1 1
19 22822 1 1 44 ARG CB C -0.006 -11.624 5.082 1.00 . A A . 44 ARG CB 1 1
19 22823 1 1 44 ARG CD C -1.609 -13.264 6.080 1.00 . A A . 44 ARG CD 1 1
19 22824 1 1 44 ARG CG C -0.131 -12.940 5.852 1.00 . A A . 44 ARG CG 1 1
19 22825 1 1 44 ARG CZ C -2.882 -14.937 7.283 1.00 . A A . 44 ARG CZ 1 1
19 22826 1 1 44 ARG H H 0.488 -8.921 5.229 1.00 . A A . 44 ARG H 1 1
19 22827 1 1 44 ARG HA H 1.704 -11.407 6.364 1.00 . A A . 44 ARG HA 1 1
19 22828 1 1 44 ARG HB2 H -0.858 -10.997 5.297 1.00 . A A . 44 ARG HB2 1 1
19 22829 1 1 44 ARG HB3 H 0.031 -11.832 4.024 1.00 . A A . 44 ARG HB3 1 1
19 22830 1 1 44 ARG HD2 H -2.066 -12.476 6.660 1.00 . A A . 44 ARG HD2 1 1
19 22831 1 1 44 ARG HD3 H -2.110 -13.347 5.126 1.00 . A A . 44 ARG HD3 1 1
19 22832 1 1 44 ARG HE H -0.933 -15.116 6.948 1.00 . A A . 44 ARG HE 1 1
19 22833 1 1 44 ARG HG2 H 0.329 -13.736 5.284 1.00 . A A . 44 ARG HG2 1 1
19 22834 1 1 44 ARG HG3 H 0.364 -12.847 6.807 1.00 . A A . 44 ARG HG3 1 1
19 22835 1 1 44 ARG HH11 H -2.306 -14.856 9.198 1.00 . A A . 44 ARG HH11 1 1
19 22836 1 1 44 ARG HH12 H -3.943 -15.353 8.928 1.00 . A A . 44 ARG HH12 1 1
19 22837 1 1 44 ARG HH21 H -3.726 -15.108 5.476 1.00 . A A . 44 ARG HH21 1 1
19 22838 1 1 44 ARG HH22 H -4.748 -15.495 6.820 1.00 . A A . 44 ARG HH22 1 1
19 22839 1 1 44 ARG N N 0.963 -9.495 5.866 1.00 . A A . 44 ARG N 1 1
19 22840 1 1 44 ARG NE N -1.726 -14.554 6.816 1.00 . A A . 44 ARG NE 1 1
19 22841 1 1 44 ARG NH1 N -3.058 -15.058 8.570 1.00 . A A . 44 ARG NH1 1 1
19 22842 1 1 44 ARG NH2 N -3.862 -15.201 6.463 1.00 . A A . 44 ARG NH2 1 1
19 22843 1 1 44 ARG O O 3.150 -11.774 4.289 1.00 . A A . 44 ARG O 1 1
19 22844 1 1 45 ILE C C 4.498 -9.544 2.788 1.00 . A A . 45 ILE C 1 1
19 22845 1 1 45 ILE CA C 3.115 -9.967 2.291 1.00 . A A . 45 ILE CA 1 1
19 22846 1 1 45 ILE CB C 2.615 -8.960 1.253 1.00 . A A . 45 ILE CB 1 1
19 22847 1 1 45 ILE CD1 C 0.362 -8.372 0.347 1.00 . A A . 45 ILE CD1 1 1
19 22848 1 1 45 ILE CG1 C 1.356 -9.511 0.577 1.00 . A A . 45 ILE CG1 1 1
19 22849 1 1 45 ILE CG2 C 3.697 -8.727 0.199 1.00 . A A . 45 ILE CG2 1 1
19 22850 1 1 45 ILE H H 1.460 -9.327 3.511 1.00 . A A . 45 ILE H 1 1
19 22851 1 1 45 ILE HA H 3.176 -10.947 1.843 1.00 . A A . 45 ILE HA 1 1
19 22852 1 1 45 ILE HB H 2.382 -8.027 1.742 1.00 . A A . 45 ILE HB 1 1
19 22853 1 1 45 ILE HD11 H 0.652 -7.516 0.938 1.00 . A A . 45 ILE HD11 1 1
19 22854 1 1 45 ILE HD12 H 0.359 -8.103 -0.699 1.00 . A A . 45 ILE HD12 1 1
19 22855 1 1 45 ILE HD13 H -0.627 -8.693 0.640 1.00 . A A . 45 ILE HD13 1 1
19 22856 1 1 45 ILE HG12 H 1.622 -9.957 -0.371 1.00 . A A . 45 ILE HG12 1 1
19 22857 1 1 45 ILE HG13 H 0.904 -10.257 1.212 1.00 . A A . 45 ILE HG13 1 1
19 22858 1 1 45 ILE HG21 H 4.637 -8.492 0.685 1.00 . A A . 45 ILE HG21 1 1
19 22859 1 1 45 ILE HG22 H 3.815 -9.614 -0.401 1.00 . A A . 45 ILE HG22 1 1
19 22860 1 1 45 ILE HG23 H 3.407 -7.902 -0.435 1.00 . A A . 45 ILE HG23 1 1
19 22861 1 1 45 ILE N N 2.168 -10.002 3.440 1.00 . A A . 45 ILE N 1 1
19 22862 1 1 45 ILE O O 5.512 -9.988 2.288 1.00 . A A . 45 ILE O 1 1
19 22863 1 1 46 ARG C C 6.371 -9.233 5.339 1.00 . A A . 46 ARG C 1 1
19 22864 1 1 46 ARG CA C 5.863 -8.231 4.301 1.00 . A A . 46 ARG CA 1 1
19 22865 1 1 46 ARG CB C 5.700 -6.858 4.956 1.00 . A A . 46 ARG CB 1 1
19 22866 1 1 46 ARG CD C 7.337 -4.991 5.182 1.00 . A A . 46 ARG CD 1 1
19 22867 1 1 46 ARG CG C 6.528 -5.826 4.191 1.00 . A A . 46 ARG CG 1 1
19 22868 1 1 46 ARG CZ C 8.107 -5.775 7.343 1.00 . A A . 46 ARG CZ 1 1
19 22869 1 1 46 ARG H H 3.714 -8.337 4.157 1.00 . A A . 46 ARG H 1 1
19 22870 1 1 46 ARG HA H 6.572 -8.161 3.490 1.00 . A A . 46 ARG HA 1 1
19 22871 1 1 46 ARG HB2 H 4.658 -6.571 4.936 1.00 . A A . 46 ARG HB2 1 1
19 22872 1 1 46 ARG HB3 H 6.041 -6.905 5.979 1.00 . A A . 46 ARG HB3 1 1
19 22873 1 1 46 ARG HD2 H 7.990 -4.321 4.641 1.00 . A A . 46 ARG HD2 1 1
19 22874 1 1 46 ARG HD3 H 6.664 -4.414 5.800 1.00 . A A . 46 ARG HD3 1 1
19 22875 1 1 46 ARG HE H 8.719 -6.582 5.633 1.00 . A A . 46 ARG HE 1 1
19 22876 1 1 46 ARG HG2 H 7.199 -6.334 3.513 1.00 . A A . 46 ARG HG2 1 1
19 22877 1 1 46 ARG HG3 H 5.870 -5.179 3.630 1.00 . A A . 46 ARG HG3 1 1
19 22878 1 1 46 ARG HH11 H 7.870 -3.789 7.303 1.00 . A A . 46 ARG HH11 1 1
19 22879 1 1 46 ARG HH12 H 7.918 -4.507 8.879 1.00 . A A . 46 ARG HH12 1 1
19 22880 1 1 46 ARG HH21 H 8.338 -7.735 7.687 1.00 . A A . 46 ARG HH21 1 1
19 22881 1 1 46 ARG HH22 H 8.184 -6.740 9.096 1.00 . A A . 46 ARG HH22 1 1
19 22882 1 1 46 ARG N N 4.546 -8.685 3.769 1.00 . A A . 46 ARG N 1 1
19 22883 1 1 46 ARG NE N 8.151 -5.895 6.044 1.00 . A A . 46 ARG NE 1 1
19 22884 1 1 46 ARG NH1 N 7.954 -4.598 7.884 1.00 . A A . 46 ARG NH1 1 1
19 22885 1 1 46 ARG NH2 N 8.218 -6.832 8.101 1.00 . A A . 46 ARG NH2 1 1
19 22886 1 1 46 ARG O O 7.313 -8.971 6.060 1.00 . A A . 46 ARG O 1 1
19 22887 1 1 47 THR C C 6.504 -12.715 5.708 1.00 . A A . 47 THR C 1 1
19 22888 1 1 47 THR CA C 6.205 -11.393 6.417 1.00 . A A . 47 THR CA 1 1
19 22889 1 1 47 THR CB C 5.101 -11.611 7.455 1.00 . A A . 47 THR CB 1 1
19 22890 1 1 47 THR CG2 C 5.702 -11.574 8.861 1.00 . A A . 47 THR CG2 1 1
19 22891 1 1 47 THR H H 4.996 -10.571 4.834 1.00 . A A . 47 THR H 1 1
19 22892 1 1 47 THR HA H 7.097 -11.040 6.911 1.00 . A A . 47 THR HA 1 1
19 22893 1 1 47 THR HB H 4.636 -12.570 7.292 1.00 . A A . 47 THR HB 1 1
19 22894 1 1 47 THR HG1 H 4.589 -9.753 7.194 1.00 . A A . 47 THR HG1 1 1
19 22895 1 1 47 THR HG21 H 6.377 -10.736 8.942 1.00 . A A . 47 THR HG21 1 1
19 22896 1 1 47 THR HG22 H 4.910 -11.471 9.589 1.00 . A A . 47 THR HG22 1 1
19 22897 1 1 47 THR HG23 H 6.242 -12.491 9.046 1.00 . A A . 47 THR HG23 1 1
19 22898 1 1 47 THR N N 5.755 -10.379 5.422 1.00 . A A . 47 THR N 1 1
19 22899 1 1 47 THR O O 7.285 -13.518 6.178 1.00 . A A . 47 THR O 1 1
19 22900 1 1 47 THR OG1 O 4.127 -10.584 7.329 1.00 . A A . 47 THR OG1 1 1
19 22901 1 1 48 ASP C C 6.709 -13.922 2.465 1.00 . A A . 48 ASP C 1 1
19 22902 1 1 48 ASP CA C 6.140 -14.227 3.852 1.00 . A A . 48 ASP CA 1 1
19 22903 1 1 48 ASP CB C 4.824 -14.996 3.707 1.00 . A A . 48 ASP CB 1 1
19 22904 1 1 48 ASP CG C 4.518 -15.737 5.010 1.00 . A A . 48 ASP CG 1 1
19 22905 1 1 48 ASP H H 5.259 -12.297 4.218 1.00 . A A . 48 ASP H 1 1
19 22906 1 1 48 ASP HA H 6.846 -14.826 4.408 1.00 . A A . 48 ASP HA 1 1
19 22907 1 1 48 ASP HB2 H 4.023 -14.302 3.491 1.00 . A A . 48 ASP HB2 1 1
19 22908 1 1 48 ASP HB3 H 4.909 -15.709 2.901 1.00 . A A . 48 ASP HB3 1 1
19 22909 1 1 48 ASP N N 5.889 -12.953 4.582 1.00 . A A . 48 ASP N 1 1
19 22910 1 1 48 ASP O O 7.879 -14.129 2.205 1.00 . A A . 48 ASP O 1 1
19 22911 1 1 48 ASP OD1 O 4.604 -15.115 6.056 1.00 . A A . 48 ASP OD1 1 1
19 22912 1 1 48 ASP OD2 O 4.203 -16.914 4.940 1.00 . A A . 48 ASP OD2 1 1
19 22913 1 1 49 GLU C C 7.073 -11.757 0.192 1.00 . A A . 49 GLU C 1 1
19 22914 1 1 49 GLU CA C 6.386 -13.127 0.198 1.00 . A A . 49 GLU CA 1 1
19 22915 1 1 49 GLU CB C 5.206 -13.117 -0.776 1.00 . A A . 49 GLU CB 1 1
19 22916 1 1 49 GLU CD C 2.899 -12.165 -0.888 1.00 . A A . 49 GLU CD 1 1
19 22917 1 1 49 GLU CG C 4.358 -11.868 -0.537 1.00 . A A . 49 GLU CG 1 1
19 22918 1 1 49 GLU H H 4.952 -13.283 1.800 1.00 . A A . 49 GLU H 1 1
19 22919 1 1 49 GLU HA H 7.094 -13.883 -0.107 1.00 . A A . 49 GLU HA 1 1
19 22920 1 1 49 GLU HB2 H 5.577 -13.113 -1.791 1.00 . A A . 49 GLU HB2 1 1
19 22921 1 1 49 GLU HB3 H 4.600 -13.996 -0.618 1.00 . A A . 49 GLU HB3 1 1
19 22922 1 1 49 GLU HG2 H 4.427 -11.580 0.502 1.00 . A A . 49 GLU HG2 1 1
19 22923 1 1 49 GLU HG3 H 4.720 -11.063 -1.159 1.00 . A A . 49 GLU HG3 1 1
19 22924 1 1 49 GLU N N 5.892 -13.438 1.570 1.00 . A A . 49 GLU N 1 1
19 22925 1 1 49 GLU O O 7.682 -11.355 1.163 1.00 . A A . 49 GLU O 1 1
19 22926 1 1 49 GLU OE1 O 2.566 -12.092 -2.060 1.00 . A A . 49 GLU OE1 1 1
19 22927 1 1 49 GLU OE2 O 2.139 -12.459 0.019 1.00 . A A . 49 GLU OE2 1 1
19 22928 1 1 50 ASN C C 6.591 -8.598 -0.946 1.00 . A A . 50 ASN C 1 1
19 22929 1 1 50 ASN CA C 7.648 -9.704 -0.966 1.00 . A A . 50 ASN CA 1 1
19 22930 1 1 50 ASN CB C 8.459 -9.602 -2.261 1.00 . A A . 50 ASN CB 1 1
19 22931 1 1 50 ASN CG C 9.873 -10.133 -2.023 1.00 . A A . 50 ASN CG 1 1
19 22932 1 1 50 ASN H H 6.499 -11.387 -1.674 1.00 . A A . 50 ASN H 1 1
19 22933 1 1 50 ASN HA H 8.308 -9.586 -0.120 1.00 . A A . 50 ASN HA 1 1
19 22934 1 1 50 ASN HB2 H 7.978 -10.187 -3.033 1.00 . A A . 50 ASN HB2 1 1
19 22935 1 1 50 ASN HB3 H 8.511 -8.570 -2.571 1.00 . A A . 50 ASN HB3 1 1
19 22936 1 1 50 ASN HD21 H 10.741 -8.384 -2.385 1.00 . A A . 50 ASN HD21 1 1
19 22937 1 1 50 ASN HD22 H 11.800 -9.652 -1.995 1.00 . A A . 50 ASN HD22 1 1
19 22938 1 1 50 ASN N N 6.989 -11.042 -0.898 1.00 . A A . 50 ASN N 1 1
19 22939 1 1 50 ASN ND2 N 10.889 -9.323 -2.145 1.00 . A A . 50 ASN ND2 1 1
19 22940 1 1 50 ASN O O 5.553 -8.707 -1.566 1.00 . A A . 50 ASN O 1 1
19 22941 1 1 50 ASN OD1 O 10.057 -11.296 -1.728 1.00 . A A . 50 ASN OD1 1 1
19 22942 1 1 51 GLY C C 6.041 -5.488 -1.375 1.00 . A A . 51 GLY C 1 1
19 22943 1 1 51 GLY CA C 5.880 -6.406 -0.161 1.00 . A A . 51 GLY CA 1 1
19 22944 1 1 51 GLY H H 7.696 -7.476 0.257 1.00 . A A . 51 GLY H 1 1
19 22945 1 1 51 GLY HA2 H 6.058 -5.836 0.739 1.00 . A A . 51 GLY HA2 1 1
19 22946 1 1 51 GLY HA3 H 4.877 -6.797 -0.141 1.00 . A A . 51 GLY HA3 1 1
19 22947 1 1 51 GLY N N 6.854 -7.533 -0.234 1.00 . A A . 51 GLY N 1 1
19 22948 1 1 51 GLY O O 6.324 -4.314 -1.242 1.00 . A A . 51 GLY O 1 1
19 22949 1 1 52 LEU C C 4.588 -4.868 -4.338 1.00 . A A . 52 LEU C 1 1
19 22950 1 1 52 LEU CA C 5.981 -5.152 -3.770 1.00 . A A . 52 LEU CA 1 1
19 22951 1 1 52 LEU CB C 6.831 -5.868 -4.826 1.00 . A A . 52 LEU CB 1 1
19 22952 1 1 52 LEU CD1 C 9.189 -6.188 -5.582 1.00 . A A . 52 LEU CD1 1 1
19 22953 1 1 52 LEU CD2 C 8.712 -4.661 -3.668 1.00 . A A . 52 LEU CD2 1 1
19 22954 1 1 52 LEU CG C 8.292 -5.961 -4.364 1.00 . A A . 52 LEU CG 1 1
19 22955 1 1 52 LEU H H 5.612 -6.950 -2.650 1.00 . A A . 52 LEU H 1 1
19 22956 1 1 52 LEU HA H 6.450 -4.218 -3.500 1.00 . A A . 52 LEU HA 1 1
19 22957 1 1 52 LEU HB2 H 6.441 -6.863 -4.981 1.00 . A A . 52 LEU HB2 1 1
19 22958 1 1 52 LEU HB3 H 6.785 -5.318 -5.754 1.00 . A A . 52 LEU HB3 1 1
19 22959 1 1 52 LEU HD11 H 8.664 -5.882 -6.476 1.00 . A A . 52 LEU HD11 1 1
19 22960 1 1 52 LEU HD12 H 10.092 -5.605 -5.477 1.00 . A A . 52 LEU HD12 1 1
19 22961 1 1 52 LEU HD13 H 9.442 -7.235 -5.653 1.00 . A A . 52 LEU HD13 1 1
19 22962 1 1 52 LEU HD21 H 8.328 -3.816 -4.221 1.00 . A A . 52 LEU HD21 1 1
19 22963 1 1 52 LEU HD22 H 8.314 -4.646 -2.664 1.00 . A A . 52 LEU HD22 1 1
19 22964 1 1 52 LEU HD23 H 9.790 -4.605 -3.628 1.00 . A A . 52 LEU HD23 1 1
19 22965 1 1 52 LEU HG H 8.400 -6.791 -3.678 1.00 . A A . 52 LEU HG 1 1
19 22966 1 1 52 LEU N N 5.850 -6.006 -2.558 1.00 . A A . 52 LEU N 1 1
19 22967 1 1 52 LEU O O 3.670 -5.648 -4.184 1.00 . A A . 52 LEU O 1 1
19 22968 1 1 53 CYS C C 2.796 -4.299 -6.763 1.00 . A A . 53 CYS C 1 1
19 22969 1 1 53 CYS CA C 3.103 -3.395 -5.563 1.00 . A A . 53 CYS CA 1 1
19 22970 1 1 53 CYS CB C 3.129 -1.939 -6.030 1.00 . A A . 53 CYS CB 1 1
19 22971 1 1 53 CYS H H 5.184 -3.143 -5.094 1.00 . A A . 53 CYS H 1 1
19 22972 1 1 53 CYS HA H 2.343 -3.512 -4.808 1.00 . A A . 53 CYS HA 1 1
19 22973 1 1 53 CYS HB2 H 3.436 -1.303 -5.214 1.00 . A A . 53 CYS HB2 1 1
19 22974 1 1 53 CYS HB3 H 3.827 -1.835 -6.849 1.00 . A A . 53 CYS HB3 1 1
19 22975 1 1 53 CYS N N 4.430 -3.751 -4.988 1.00 . A A . 53 CYS N 1 1
19 22976 1 1 53 CYS O O 3.519 -4.288 -7.739 1.00 . A A . 53 CYS O 1 1
19 22977 1 1 53 CYS SG S 1.476 -1.454 -6.584 1.00 . A A . 53 CYS SG 1 1
19 22978 1 1 54 PRO C C 0.572 -5.170 -8.835 1.00 . A A . 54 PRO C 1 1
19 22979 1 1 54 PRO CA C 1.298 -5.957 -7.740 1.00 . A A . 54 PRO CA 1 1
19 22980 1 1 54 PRO CB C 0.335 -6.918 -7.038 1.00 . A A . 54 PRO CB 1 1
19 22981 1 1 54 PRO CD C 0.848 -5.069 -5.474 1.00 . A A . 54 PRO CD 1 1
19 22982 1 1 54 PRO CG C -0.175 -6.178 -5.778 1.00 . A A . 54 PRO CG 1 1
19 22983 1 1 54 PRO HA H 2.137 -6.499 -8.144 1.00 . A A . 54 PRO HA 1 1
19 22984 1 1 54 PRO HB2 H -0.492 -7.156 -7.695 1.00 . A A . 54 PRO HB2 1 1
19 22985 1 1 54 PRO HB3 H 0.852 -7.818 -6.748 1.00 . A A . 54 PRO HB3 1 1
19 22986 1 1 54 PRO HD2 H 0.349 -4.117 -5.353 1.00 . A A . 54 PRO HD2 1 1
19 22987 1 1 54 PRO HD3 H 1.421 -5.313 -4.593 1.00 . A A . 54 PRO HD3 1 1
19 22988 1 1 54 PRO HG2 H -1.148 -5.745 -5.972 1.00 . A A . 54 PRO HG2 1 1
19 22989 1 1 54 PRO HG3 H -0.232 -6.860 -4.944 1.00 . A A . 54 PRO HG3 1 1
19 22990 1 1 54 PRO N N 1.726 -5.049 -6.663 1.00 . A A . 54 PRO N 1 1
19 22991 1 1 54 PRO O O 0.204 -5.707 -9.860 1.00 . A A . 54 PRO O 1 1
19 22992 1 1 55 ALA C C 0.609 -2.167 -10.380 1.00 . A A . 55 ALA C 1 1
19 22993 1 1 55 ALA CA C -0.368 -3.090 -9.640 1.00 . A A . 55 ALA CA 1 1
19 22994 1 1 55 ALA CB C -1.443 -2.247 -8.953 1.00 . A A . 55 ALA CB 1 1
19 22995 1 1 55 ALA H H 0.642 -3.489 -7.779 1.00 . A A . 55 ALA H 1 1
19 22996 1 1 55 ALA HA H -0.838 -3.752 -10.352 1.00 . A A . 55 ALA HA 1 1
19 22997 1 1 55 ALA HB1 H -1.042 -1.819 -8.046 1.00 . A A . 55 ALA HB1 1 1
19 22998 1 1 55 ALA HB2 H -1.757 -1.454 -9.617 1.00 . A A . 55 ALA HB2 1 1
19 22999 1 1 55 ALA HB3 H -2.290 -2.871 -8.712 1.00 . A A . 55 ALA HB3 1 1
19 23000 1 1 55 ALA N N 0.350 -3.902 -8.618 1.00 . A A . 55 ALA N 1 1
19 23001 1 1 55 ALA O O 0.331 -1.726 -11.477 1.00 . A A . 55 ALA O 1 1
19 23002 1 1 56 CYS C C 4.145 -1.265 -10.102 1.00 . A A . 56 CYS C 1 1
19 23003 1 1 56 CYS CA C 2.698 -0.962 -10.520 1.00 . A A . 56 CYS CA 1 1
19 23004 1 1 56 CYS CB C 2.340 0.510 -10.218 1.00 . A A . 56 CYS CB 1 1
19 23005 1 1 56 CYS H H 1.965 -2.218 -8.920 1.00 . A A . 56 CYS H 1 1
19 23006 1 1 56 CYS HA H 2.602 -1.131 -11.582 1.00 . A A . 56 CYS HA 1 1
19 23007 1 1 56 CYS HB2 H 2.604 1.118 -11.069 1.00 . A A . 56 CYS HB2 1 1
19 23008 1 1 56 CYS HB3 H 1.276 0.587 -10.043 1.00 . A A . 56 CYS HB3 1 1
19 23009 1 1 56 CYS N N 1.744 -1.862 -9.806 1.00 . A A . 56 CYS N 1 1
19 23010 1 1 56 CYS O O 5.026 -0.443 -10.256 1.00 . A A . 56 CYS O 1 1
19 23011 1 1 56 CYS SG S 3.233 1.120 -8.757 1.00 . A A . 56 CYS SG 1 1
19 23012 1 1 57 ARG C C 6.394 -1.607 -8.367 1.00 . A A . 57 ARG C 1 1
19 23013 1 1 57 ARG CA C 5.793 -2.770 -9.166 1.00 . A A . 57 ARG CA 1 1
19 23014 1 1 57 ARG CB C 6.645 -3.019 -10.412 1.00 . A A . 57 ARG CB 1 1
19 23015 1 1 57 ARG CD C 7.795 -4.877 -11.615 1.00 . A A . 57 ARG CD 1 1
19 23016 1 1 57 ARG CG C 6.543 -4.489 -10.826 1.00 . A A . 57 ARG CG 1 1
19 23017 1 1 57 ARG CZ C 8.537 -6.806 -12.871 1.00 . A A . 57 ARG CZ 1 1
19 23018 1 1 57 ARG H H 3.679 -3.087 -9.465 1.00 . A A . 57 ARG H 1 1
19 23019 1 1 57 ARG HA H 5.782 -3.660 -8.554 1.00 . A A . 57 ARG HA 1 1
19 23020 1 1 57 ARG HB2 H 6.292 -2.393 -11.220 1.00 . A A . 57 ARG HB2 1 1
19 23021 1 1 57 ARG HB3 H 7.675 -2.780 -10.196 1.00 . A A . 57 ARG HB3 1 1
19 23022 1 1 57 ARG HD2 H 8.050 -4.082 -12.298 1.00 . A A . 57 ARG HD2 1 1
19 23023 1 1 57 ARG HD3 H 8.615 -5.039 -10.931 1.00 . A A . 57 ARG HD3 1 1
19 23024 1 1 57 ARG HE H 6.617 -6.436 -12.523 1.00 . A A . 57 ARG HE 1 1
19 23025 1 1 57 ARG HG2 H 6.463 -5.107 -9.943 1.00 . A A . 57 ARG HG2 1 1
19 23026 1 1 57 ARG HG3 H 5.670 -4.630 -11.446 1.00 . A A . 57 ARG HG3 1 1
19 23027 1 1 57 ARG HH11 H 9.391 -7.115 -11.087 1.00 . A A . 57 ARG HH11 1 1
19 23028 1 1 57 ARG HH12 H 10.226 -7.796 -12.444 1.00 . A A . 57 ARG HH12 1 1
19 23029 1 1 57 ARG HH21 H 7.920 -6.652 -14.770 1.00 . A A . 57 ARG HH21 1 1
19 23030 1 1 57 ARG HH22 H 9.392 -7.533 -14.529 1.00 . A A . 57 ARG HH22 1 1
19 23031 1 1 57 ARG N N 4.399 -2.432 -9.580 1.00 . A A . 57 ARG N 1 1
19 23032 1 1 57 ARG NE N 7.536 -6.126 -12.384 1.00 . A A . 57 ARG NE 1 1
19 23033 1 1 57 ARG NH1 N 9.456 -7.276 -12.072 1.00 . A A . 57 ARG NH1 1 1
19 23034 1 1 57 ARG NH2 N 8.623 -7.014 -14.157 1.00 . A A . 57 ARG NH2 1 1
19 23035 1 1 57 ARG O O 6.942 -0.677 -8.924 1.00 . A A . 57 ARG O 1 1
19 23036 1 1 58 LYS C C 7.137 -1.093 -4.814 1.00 . A A . 58 LYS C 1 1
19 23037 1 1 58 LYS CA C 6.862 -0.558 -6.225 1.00 . A A . 58 LYS CA 1 1
19 23038 1 1 58 LYS CB C 5.848 0.584 -6.134 1.00 . A A . 58 LYS CB 1 1
19 23039 1 1 58 LYS CD C 7.320 2.325 -7.157 1.00 . A A . 58 LYS CD 1 1
19 23040 1 1 58 LYS CE C 7.912 3.723 -6.967 1.00 . A A . 58 LYS CE 1 1
19 23041 1 1 58 LYS CG C 6.577 1.906 -5.887 1.00 . A A . 58 LYS CG 1 1
19 23042 1 1 58 LYS H H 5.853 -2.417 -6.640 1.00 . A A . 58 LYS H 1 1
19 23043 1 1 58 LYS HA H 7.778 -0.197 -6.669 1.00 . A A . 58 LYS HA 1 1
19 23044 1 1 58 LYS HB2 H 5.293 0.645 -7.059 1.00 . A A . 58 LYS HB2 1 1
19 23045 1 1 58 LYS HB3 H 5.168 0.393 -5.318 1.00 . A A . 58 LYS HB3 1 1
19 23046 1 1 58 LYS HD2 H 8.115 1.622 -7.357 1.00 . A A . 58 LYS HD2 1 1
19 23047 1 1 58 LYS HD3 H 6.632 2.339 -7.989 1.00 . A A . 58 LYS HD3 1 1
19 23048 1 1 58 LYS HE2 H 7.474 4.184 -6.094 1.00 . A A . 58 LYS HE2 1 1
19 23049 1 1 58 LYS HE3 H 8.981 3.648 -6.835 1.00 . A A . 58 LYS HE3 1 1
19 23050 1 1 58 LYS HG2 H 5.859 2.668 -5.620 1.00 . A A . 58 LYS HG2 1 1
19 23051 1 1 58 LYS HG3 H 7.285 1.782 -5.082 1.00 . A A . 58 LYS HG3 1 1
19 23052 1 1 58 LYS HZ1 H 6.587 4.605 -8.311 1.00 . A A . 58 LYS HZ1 1 1
19 23053 1 1 58 LYS HZ2 H 7.995 5.513 -8.031 1.00 . A A . 58 LYS HZ2 1 1
19 23054 1 1 58 LYS HZ3 H 8.063 4.126 -9.004 1.00 . A A . 58 LYS HZ3 1 1
19 23055 1 1 58 LYS N N 6.297 -1.655 -7.065 1.00 . A A . 58 LYS N 1 1
19 23056 1 1 58 LYS NZ N 7.617 4.554 -8.169 1.00 . A A . 58 LYS NZ 1 1
19 23057 1 1 58 LYS O O 6.295 -1.737 -4.230 1.00 . A A . 58 LYS O 1 1
19 23058 1 1 59 PRO C C 7.917 -0.481 -1.885 1.00 . A A . 59 PRO C 1 1
19 23059 1 1 59 PRO CA C 8.682 -1.270 -2.952 1.00 . A A . 59 PRO CA 1 1
19 23060 1 1 59 PRO CB C 10.191 -1.003 -2.891 1.00 . A A . 59 PRO CB 1 1
19 23061 1 1 59 PRO CD C 9.333 -0.004 -4.981 1.00 . A A . 59 PRO CD 1 1
19 23062 1 1 59 PRO CG C 10.485 0.073 -3.961 1.00 . A A . 59 PRO CG 1 1
19 23063 1 1 59 PRO HA H 8.489 -2.327 -2.851 1.00 . A A . 59 PRO HA 1 1
19 23064 1 1 59 PRO HB2 H 10.464 -0.641 -1.908 1.00 . A A . 59 PRO HB2 1 1
19 23065 1 1 59 PRO HB3 H 10.738 -1.904 -3.121 1.00 . A A . 59 PRO HB3 1 1
19 23066 1 1 59 PRO HD2 H 8.959 0.986 -5.203 1.00 . A A . 59 PRO HD2 1 1
19 23067 1 1 59 PRO HD3 H 9.657 -0.501 -5.883 1.00 . A A . 59 PRO HD3 1 1
19 23068 1 1 59 PRO HG2 H 10.514 1.052 -3.502 1.00 . A A . 59 PRO HG2 1 1
19 23069 1 1 59 PRO HG3 H 11.422 -0.136 -4.452 1.00 . A A . 59 PRO HG3 1 1
19 23070 1 1 59 PRO N N 8.302 -0.811 -4.297 1.00 . A A . 59 PRO N 1 1
19 23071 1 1 59 PRO O O 8.176 0.682 -1.650 1.00 . A A . 59 PRO O 1 1
19 23072 1 1 60 TYR C C 7.052 0.501 0.626 1.00 . A A . 60 TYR C 1 1
19 23073 1 1 60 TYR CA C 6.156 -0.431 -0.200 1.00 . A A . 60 TYR CA 1 1
19 23074 1 1 60 TYR CB C 5.530 -1.490 0.716 1.00 . A A . 60 TYR CB 1 1
19 23075 1 1 60 TYR CD1 C 4.342 -2.141 -1.425 1.00 . A A . 60 TYR CD1 1 1
19 23076 1 1 60 TYR CD2 C 4.253 -3.654 0.470 1.00 . A A . 60 TYR CD2 1 1
19 23077 1 1 60 TYR CE1 C 3.564 -3.033 -2.174 1.00 . A A . 60 TYR CE1 1 1
19 23078 1 1 60 TYR CE2 C 3.475 -4.546 -0.282 1.00 . A A . 60 TYR CE2 1 1
19 23079 1 1 60 TYR CG C 4.688 -2.451 -0.101 1.00 . A A . 60 TYR CG 1 1
19 23080 1 1 60 TYR CZ C 3.131 -4.235 -1.603 1.00 . A A . 60 TYR CZ 1 1
19 23081 1 1 60 TYR H H 6.779 -2.054 -1.471 1.00 . A A . 60 TYR H 1 1
19 23082 1 1 60 TYR HA H 5.376 0.140 -0.674 1.00 . A A . 60 TYR HA 1 1
19 23083 1 1 60 TYR HB2 H 6.316 -2.040 1.214 1.00 . A A . 60 TYR HB2 1 1
19 23084 1 1 60 TYR HB3 H 4.910 -1.008 1.456 1.00 . A A . 60 TYR HB3 1 1
19 23085 1 1 60 TYR HD1 H 4.676 -1.214 -1.867 1.00 . A A . 60 TYR HD1 1 1
19 23086 1 1 60 TYR HD2 H 4.516 -3.896 1.488 1.00 . A A . 60 TYR HD2 1 1
19 23087 1 1 60 TYR HE1 H 3.300 -2.794 -3.193 1.00 . A A . 60 TYR HE1 1 1
19 23088 1 1 60 TYR HE2 H 3.141 -5.473 0.159 1.00 . A A . 60 TYR HE2 1 1
19 23089 1 1 60 TYR HH H 1.445 -4.975 -2.104 1.00 . A A . 60 TYR HH 1 1
19 23090 1 1 60 TYR N N 6.966 -1.116 -1.249 1.00 . A A . 60 TYR N 1 1
19 23091 1 1 60 TYR O O 8.114 0.102 1.061 1.00 . A A . 60 TYR O 1 1
19 23092 1 1 60 TYR OH O 2.364 -5.114 -2.340 1.00 . A A . 60 TYR OH 1 1
19 23093 1 1 61 PRO C C 7.197 2.509 3.078 1.00 . A A . 61 PRO C 1 1
19 23094 1 1 61 PRO CA C 7.359 2.732 1.572 1.00 . A A . 61 PRO CA 1 1
19 23095 1 1 61 PRO CB C 6.721 4.056 1.146 1.00 . A A . 61 PRO CB 1 1
19 23096 1 1 61 PRO CD C 5.309 2.213 0.281 1.00 . A A . 61 PRO CD 1 1
19 23097 1 1 61 PRO CG C 5.302 3.713 0.632 1.00 . A A . 61 PRO CG 1 1
19 23098 1 1 61 PRO HA H 8.401 2.719 1.294 1.00 . A A . 61 PRO HA 1 1
19 23099 1 1 61 PRO HB2 H 6.661 4.726 1.993 1.00 . A A . 61 PRO HB2 1 1
19 23100 1 1 61 PRO HB3 H 7.296 4.508 0.353 1.00 . A A . 61 PRO HB3 1 1
19 23101 1 1 61 PRO HD2 H 4.478 1.712 0.763 1.00 . A A . 61 PRO HD2 1 1
19 23102 1 1 61 PRO HD3 H 5.266 2.074 -0.788 1.00 . A A . 61 PRO HD3 1 1
19 23103 1 1 61 PRO HG2 H 4.572 3.912 1.404 1.00 . A A . 61 PRO HG2 1 1
19 23104 1 1 61 PRO HG3 H 5.078 4.293 -0.250 1.00 . A A . 61 PRO HG3 1 1
19 23105 1 1 61 PRO N N 6.603 1.722 0.810 1.00 . A A . 61 PRO N 1 1
19 23106 1 1 61 PRO O O 6.171 2.051 3.542 1.00 . A A . 61 PRO O 1 1
19 23107 1 1 62 GLU C C 9.463 3.007 5.951 1.00 . A A . 62 GLU C 1 1
19 23108 1 1 62 GLU CA C 8.115 2.650 5.320 1.00 . A A . 62 GLU CA 1 1
19 23109 1 1 62 GLU CB C 7.771 1.193 5.636 1.00 . A A . 62 GLU CB 1 1
19 23110 1 1 62 GLU CD C 9.486 -0.540 6.175 1.00 . A A . 62 GLU CD 1 1
19 23111 1 1 62 GLU CG C 8.846 0.276 5.051 1.00 . A A . 62 GLU CG 1 1
19 23112 1 1 62 GLU H H 9.019 3.206 3.446 1.00 . A A . 62 GLU H 1 1
19 23113 1 1 62 GLU HA H 7.348 3.298 5.719 1.00 . A A . 62 GLU HA 1 1
19 23114 1 1 62 GLU HB2 H 7.725 1.059 6.707 1.00 . A A . 62 GLU HB2 1 1
19 23115 1 1 62 GLU HB3 H 6.814 0.946 5.202 1.00 . A A . 62 GLU HB3 1 1
19 23116 1 1 62 GLU HG2 H 8.396 -0.392 4.331 1.00 . A A . 62 GLU HG2 1 1
19 23117 1 1 62 GLU HG3 H 9.604 0.873 4.566 1.00 . A A . 62 GLU HG3 1 1
19 23118 1 1 62 GLU N N 8.204 2.836 3.844 1.00 . A A . 62 GLU N 1 1
19 23119 1 1 62 GLU O O 10.480 3.039 5.287 1.00 . A A . 62 GLU O 1 1
19 23120 1 1 62 GLU OE1 O 9.474 -0.072 7.302 1.00 . A A . 62 GLU OE1 1 1
19 23121 1 1 62 GLU OE2 O 9.976 -1.620 5.891 1.00 . A A . 62 GLU OE2 1 1
19 23122 1 1 63 ASP C C 11.774 2.500 7.685 1.00 . A A . 63 ASP C 1 1
19 23123 1 1 63 ASP CA C 10.765 3.631 7.894 1.00 . A A . 63 ASP CA 1 1
19 23124 1 1 63 ASP CB C 10.524 3.830 9.392 1.00 . A A . 63 ASP CB 1 1
19 23125 1 1 63 ASP CG C 10.120 2.498 10.027 1.00 . A A . 63 ASP CG 1 1
19 23126 1 1 63 ASP H H 8.649 3.247 7.747 1.00 . A A . 63 ASP H 1 1
19 23127 1 1 63 ASP HA H 11.153 4.544 7.467 1.00 . A A . 63 ASP HA 1 1
19 23128 1 1 63 ASP HB2 H 11.430 4.191 9.858 1.00 . A A . 63 ASP HB2 1 1
19 23129 1 1 63 ASP HB3 H 9.734 4.551 9.539 1.00 . A A . 63 ASP HB3 1 1
19 23130 1 1 63 ASP N N 9.480 3.277 7.227 1.00 . A A . 63 ASP N 1 1
19 23131 1 1 63 ASP O O 11.396 1.366 7.464 1.00 . A A . 63 ASP O 1 1
19 23132 1 1 63 ASP OD1 O 9.321 1.798 9.427 1.00 . A A . 63 ASP OD1 1 1
19 23133 1 1 63 ASP OD2 O 10.616 2.201 11.101 1.00 . A A . 63 ASP OD2 1 1
19 23134 1 1 64 PRO C C 14.304 1.040 8.861 1.00 . A A . 64 PRO C 1 1
19 23135 1 1 64 PRO CA C 14.135 1.880 7.593 1.00 . A A . 64 PRO CA 1 1
19 23136 1 1 64 PRO CB C 15.358 2.771 7.356 1.00 . A A . 64 PRO CB 1 1
19 23137 1 1 64 PRO CD C 13.477 4.227 8.037 1.00 . A A . 64 PRO CD 1 1
19 23138 1 1 64 PRO CG C 15.013 4.153 7.959 1.00 . A A . 64 PRO CG 1 1
19 23139 1 1 64 PRO HA H 13.962 1.250 6.735 1.00 . A A . 64 PRO HA 1 1
19 23140 1 1 64 PRO HB2 H 16.222 2.350 7.852 1.00 . A A . 64 PRO HB2 1 1
19 23141 1 1 64 PRO HB3 H 15.548 2.871 6.299 1.00 . A A . 64 PRO HB3 1 1
19 23142 1 1 64 PRO HD2 H 13.164 4.541 9.024 1.00 . A A . 64 PRO HD2 1 1
19 23143 1 1 64 PRO HD3 H 13.090 4.896 7.286 1.00 . A A . 64 PRO HD3 1 1
19 23144 1 1 64 PRO HG2 H 15.442 4.243 8.948 1.00 . A A . 64 PRO HG2 1 1
19 23145 1 1 64 PRO HG3 H 15.383 4.941 7.320 1.00 . A A . 64 PRO HG3 1 1
19 23146 1 1 64 PRO N N 13.034 2.845 7.766 1.00 . A A . 64 PRO N 1 1
19 23147 1 1 64 PRO O O 13.948 -0.121 8.902 1.00 . A A . 64 PRO O 1 1
19 23148 1 1 65 ALA C C 15.554 -0.540 10.864 1.00 . A A . 65 ALA C 1 1
19 23149 1 1 65 ALA CA C 15.026 0.865 11.169 1.00 . A A . 65 ALA CA 1 1
19 23150 1 1 65 ALA CB C 13.684 0.756 11.895 1.00 . A A . 65 ALA CB 1 1
19 23151 1 1 65 ALA H H 15.114 2.562 9.844 1.00 . A A . 65 ALA H 1 1
19 23152 1 1 65 ALA HA H 15.733 1.386 11.797 1.00 . A A . 65 ALA HA 1 1
19 23153 1 1 65 ALA HB1 H 13.082 -0.007 11.426 1.00 . A A . 65 ALA HB1 1 1
19 23154 1 1 65 ALA HB2 H 13.169 1.705 11.841 1.00 . A A . 65 ALA HB2 1 1
19 23155 1 1 65 ALA HB3 H 13.854 0.498 12.930 1.00 . A A . 65 ALA HB3 1 1
19 23156 1 1 65 ALA N N 14.840 1.622 9.899 1.00 . A A . 65 ALA N 1 1
19 23157 1 1 65 ALA O O 14.822 -1.508 10.891 1.00 . A A . 65 ALA O 1 1
19 23158 1 1 66 VAL C C 17.653 -2.740 11.599 1.00 . A A . 66 VAL C 1 1
19 23159 1 1 66 VAL CA C 17.399 -1.998 10.279 1.00 . A A . 66 VAL CA 1 1
19 23160 1 1 66 VAL CB C 18.711 -1.818 9.513 1.00 . A A . 66 VAL CB 1 1
19 23161 1 1 66 VAL CG1 C 18.438 -1.086 8.199 1.00 . A A . 66 VAL CG1 1 1
19 23162 1 1 66 VAL CG2 C 19.685 -0.998 10.360 1.00 . A A . 66 VAL CG2 1 1
19 23163 1 1 66 VAL H H 17.399 0.135 10.567 1.00 . A A . 66 VAL H 1 1
19 23164 1 1 66 VAL HA H 16.702 -2.563 9.676 1.00 . A A . 66 VAL HA 1 1
19 23165 1 1 66 VAL HB H 19.141 -2.788 9.302 1.00 . A A . 66 VAL HB 1 1
19 23166 1 1 66 VAL HG11 H 17.677 -0.337 8.355 1.00 . A A . 66 VAL HG11 1 1
19 23167 1 1 66 VAL HG12 H 19.346 -0.611 7.855 1.00 . A A . 66 VAL HG12 1 1
19 23168 1 1 66 VAL HG13 H 18.100 -1.794 7.455 1.00 . A A . 66 VAL HG13 1 1
19 23169 1 1 66 VAL HG21 H 19.216 -0.741 11.300 1.00 . A A . 66 VAL HG21 1 1
19 23170 1 1 66 VAL HG22 H 20.576 -1.579 10.550 1.00 . A A . 66 VAL HG22 1 1
19 23171 1 1 66 VAL HG23 H 19.950 -0.094 9.832 1.00 . A A . 66 VAL HG23 1 1
19 23172 1 1 66 VAL N N 16.823 -0.658 10.579 1.00 . A A . 66 VAL N 1 1
19 23173 1 1 66 VAL O O 16.794 -2.798 12.456 1.00 . A A . 66 VAL O 1 1
19 23174 1 1 67 TYR C C 20.509 -4.639 12.985 1.00 . A A . 67 TYR C 1 1
19 23175 1 1 67 TYR CA C 19.108 -4.027 13.051 1.00 . A A . 67 TYR CA 1 1
19 23176 1 1 67 TYR CB C 18.073 -5.135 13.257 1.00 . A A . 67 TYR CB 1 1
19 23177 1 1 67 TYR CD1 C 16.963 -5.529 11.028 1.00 . A A . 67 TYR CD1 1 1
19 23178 1 1 67 TYR CD2 C 18.717 -7.042 11.744 1.00 . A A . 67 TYR CD2 1 1
19 23179 1 1 67 TYR CE1 C 16.817 -6.259 9.841 1.00 . A A . 67 TYR CE1 1 1
19 23180 1 1 67 TYR CE2 C 18.571 -7.772 10.558 1.00 . A A . 67 TYR CE2 1 1
19 23181 1 1 67 TYR CG C 17.913 -5.921 11.979 1.00 . A A . 67 TYR CG 1 1
19 23182 1 1 67 TYR CZ C 17.622 -7.380 9.607 1.00 . A A . 67 TYR CZ 1 1
19 23183 1 1 67 TYR H H 19.508 -3.248 11.087 1.00 . A A . 67 TYR H 1 1
19 23184 1 1 67 TYR HA H 19.058 -3.333 13.877 1.00 . A A . 67 TYR HA 1 1
19 23185 1 1 67 TYR HB2 H 18.405 -5.795 14.046 1.00 . A A . 67 TYR HB2 1 1
19 23186 1 1 67 TYR HB3 H 17.125 -4.696 13.529 1.00 . A A . 67 TYR HB3 1 1
19 23187 1 1 67 TYR HD1 H 16.344 -4.664 11.210 1.00 . A A . 67 TYR HD1 1 1
19 23188 1 1 67 TYR HD2 H 19.450 -7.345 12.478 1.00 . A A . 67 TYR HD2 1 1
19 23189 1 1 67 TYR HE1 H 16.085 -5.956 9.108 1.00 . A A . 67 TYR HE1 1 1
19 23190 1 1 67 TYR HE2 H 19.192 -8.638 10.378 1.00 . A A . 67 TYR HE2 1 1
19 23191 1 1 67 TYR HH H 18.164 -7.815 7.829 1.00 . A A . 67 TYR HH 1 1
19 23192 1 1 67 TYR N N 18.821 -3.303 11.780 1.00 . A A . 67 TYR N 1 1
19 23193 1 1 67 TYR O O 20.974 -5.038 11.936 1.00 . A A . 67 TYR O 1 1
19 23194 1 1 67 TYR OH O 17.480 -8.100 8.438 1.00 . A A . 67 TYR OH 1 1
19 23195 1 1 68 LYS C C 22.471 -6.820 14.261 1.00 . A A . 68 LYS C 1 1
19 23196 1 1 68 LYS CA C 22.559 -5.294 14.102 1.00 . A A . 68 LYS CA 1 1
19 23197 1 1 68 LYS CB C 23.350 -4.708 15.274 1.00 . A A . 68 LYS CB 1 1
19 23198 1 1 68 LYS CD C 23.035 -4.162 17.691 1.00 . A A . 68 LYS CD 1 1
19 23199 1 1 68 LYS CE C 21.747 -3.425 18.059 1.00 . A A . 68 LYS CE 1 1
19 23200 1 1 68 LYS CG C 22.745 -5.188 16.594 1.00 . A A . 68 LYS CG 1 1
19 23201 1 1 68 LYS H H 20.792 -4.383 14.933 1.00 . A A . 68 LYS H 1 1
19 23202 1 1 68 LYS HA H 23.054 -5.046 13.177 1.00 . A A . 68 LYS HA 1 1
19 23203 1 1 68 LYS HB2 H 24.380 -5.031 15.210 1.00 . A A . 68 LYS HB2 1 1
19 23204 1 1 68 LYS HB3 H 23.308 -3.629 15.232 1.00 . A A . 68 LYS HB3 1 1
19 23205 1 1 68 LYS HD2 H 23.424 -4.668 18.564 1.00 . A A . 68 LYS HD2 1 1
19 23206 1 1 68 LYS HD3 H 23.765 -3.450 17.334 1.00 . A A . 68 LYS HD3 1 1
19 23207 1 1 68 LYS HE2 H 21.955 -2.696 18.829 1.00 . A A . 68 LYS HE2 1 1
19 23208 1 1 68 LYS HE3 H 21.356 -2.924 17.185 1.00 . A A . 68 LYS HE3 1 1
19 23209 1 1 68 LYS HG2 H 21.677 -5.302 16.480 1.00 . A A . 68 LYS HG2 1 1
19 23210 1 1 68 LYS HG3 H 23.182 -6.137 16.867 1.00 . A A . 68 LYS HG3 1 1
19 23211 1 1 68 LYS HZ1 H 21.035 -5.367 18.302 1.00 . A A . 68 LYS HZ1 1 1
19 23212 1 1 68 LYS HZ2 H 20.671 -4.328 19.597 1.00 . A A . 68 LYS HZ2 1 1
19 23213 1 1 68 LYS HZ3 H 19.813 -4.197 18.139 1.00 . A A . 68 LYS HZ3 1 1
19 23214 1 1 68 LYS N N 21.186 -4.713 14.099 1.00 . A A . 68 LYS N 1 1
19 23215 1 1 68 LYS NZ N 20.740 -4.404 18.562 1.00 . A A . 68 LYS NZ 1 1
19 23216 1 1 68 LYS O O 22.016 -7.305 15.278 1.00 . A A . 68 LYS O 1 1
19 23217 1 1 69 PRO C C 24.055 -9.545 14.113 1.00 . A A . 69 PRO C 1 1
19 23218 1 1 69 PRO CA C 22.900 -9.009 13.262 1.00 . A A . 69 PRO CA 1 1
19 23219 1 1 69 PRO CB C 23.088 -9.380 11.789 1.00 . A A . 69 PRO CB 1 1
19 23220 1 1 69 PRO CD C 23.469 -6.945 12.017 1.00 . A A . 69 PRO CD 1 1
19 23221 1 1 69 PRO CG C 23.755 -8.159 11.113 1.00 . A A . 69 PRO CG 1 1
19 23222 1 1 69 PRO HA H 21.954 -9.380 13.620 1.00 . A A . 69 PRO HA 1 1
19 23223 1 1 69 PRO HB2 H 23.725 -10.250 11.705 1.00 . A A . 69 PRO HB2 1 1
19 23224 1 1 69 PRO HB3 H 22.131 -9.572 11.328 1.00 . A A . 69 PRO HB3 1 1
19 23225 1 1 69 PRO HD2 H 24.383 -6.407 12.228 1.00 . A A . 69 PRO HD2 1 1
19 23226 1 1 69 PRO HD3 H 22.742 -6.294 11.558 1.00 . A A . 69 PRO HD3 1 1
19 23227 1 1 69 PRO HG2 H 24.821 -8.320 11.031 1.00 . A A . 69 PRO HG2 1 1
19 23228 1 1 69 PRO HG3 H 23.328 -7.995 10.136 1.00 . A A . 69 PRO HG3 1 1
19 23229 1 1 69 PRO N N 22.914 -7.534 13.254 1.00 . A A . 69 PRO N 1 1
19 23230 1 1 69 PRO O O 23.978 -10.620 14.674 1.00 . A A . 69 PRO O 1 1
19 23231 1 1 70 LEU C C 26.444 -8.332 16.235 1.00 . A A . 70 LEU C 1 1
19 23232 1 1 70 LEU CA C 26.276 -9.264 15.034 1.00 . A A . 70 LEU CA 1 1
19 23233 1 1 70 LEU CB C 27.548 -9.242 14.183 1.00 . A A . 70 LEU CB 1 1
19 23234 1 1 70 LEU CD1 C 28.187 -10.497 12.120 1.00 . A A . 70 LEU CD1 1 1
19 23235 1 1 70 LEU CD2 C 28.917 -11.324 14.361 1.00 . A A . 70 LEU CD2 1 1
19 23236 1 1 70 LEU CG C 27.791 -10.631 13.590 1.00 . A A . 70 LEU CG 1 1
19 23237 1 1 70 LEU H H 25.161 -7.936 13.758 1.00 . A A . 70 LEU H 1 1
19 23238 1 1 70 LEU HA H 26.092 -10.270 15.382 1.00 . A A . 70 LEU HA 1 1
19 23239 1 1 70 LEU HB2 H 27.434 -8.523 13.384 1.00 . A A . 70 LEU HB2 1 1
19 23240 1 1 70 LEU HB3 H 28.389 -8.964 14.800 1.00 . A A . 70 LEU HB3 1 1
19 23241 1 1 70 LEU HD11 H 27.684 -9.645 11.687 1.00 . A A . 70 LEU HD11 1 1
19 23242 1 1 70 LEU HD12 H 29.256 -10.358 12.046 1.00 . A A . 70 LEU HD12 1 1
19 23243 1 1 70 LEU HD13 H 27.902 -11.391 11.585 1.00 . A A . 70 LEU HD13 1 1
19 23244 1 1 70 LEU HD21 H 28.956 -10.934 15.367 1.00 . A A . 70 LEU HD21 1 1
19 23245 1 1 70 LEU HD22 H 28.729 -12.387 14.394 1.00 . A A . 70 LEU HD22 1 1
19 23246 1 1 70 LEU HD23 H 29.858 -11.139 13.867 1.00 . A A . 70 LEU HD23 1 1
19 23247 1 1 70 LEU HG H 26.886 -11.217 13.667 1.00 . A A . 70 LEU HG 1 1
19 23248 1 1 70 LEU N N 25.122 -8.801 14.216 1.00 . A A . 70 LEU N 1 1
19 23249 1 1 70 LEU O O 27.393 -7.579 16.321 1.00 . A A . 70 LEU O 1 1
19 23250 1 1 71 SER C C 27.059 -7.434 18.847 1.00 . A A . 71 SER C 1 1
19 23251 1 1 71 SER CA C 25.612 -7.491 18.359 1.00 . A A . 71 SER CA 1 1
19 23252 1 1 71 SER CB C 24.724 -8.049 19.472 1.00 . A A . 71 SER CB 1 1
19 23253 1 1 71 SER H H 24.762 -8.987 17.063 1.00 . A A . 71 SER H 1 1
19 23254 1 1 71 SER HA H 25.281 -6.497 18.100 1.00 . A A . 71 SER HA 1 1
19 23255 1 1 71 SER HB2 H 24.916 -9.101 19.595 1.00 . A A . 71 SER HB2 1 1
19 23256 1 1 71 SER HB3 H 24.943 -7.534 20.399 1.00 . A A . 71 SER HB3 1 1
19 23257 1 1 71 SER HG H 22.876 -8.653 19.372 1.00 . A A . 71 SER HG 1 1
19 23258 1 1 71 SER N N 25.520 -8.374 17.160 1.00 . A A . 71 SER N 1 1
19 23259 1 1 71 SER O O 27.628 -8.431 19.246 1.00 . A A . 71 SER O 1 1
19 23260 1 1 71 SER OG O 23.360 -7.861 19.122 1.00 . A A . 71 SER OG 1 1
19 23261 1 1 72 GLN C C 29.927 -7.177 18.520 1.00 . A A . 72 GLN C 1 1
19 23262 1 1 72 GLN CA C 29.069 -6.164 19.278 1.00 . A A . 72 GLN CA 1 1
19 23263 1 1 72 GLN CB C 29.138 -6.454 20.779 1.00 . A A . 72 GLN CB 1 1
19 23264 1 1 72 GLN CD C 29.250 -4.346 22.116 1.00 . A A . 72 GLN CD 1 1
19 23265 1 1 72 GLN CG C 28.315 -5.410 21.537 1.00 . A A . 72 GLN CG 1 1
19 23266 1 1 72 GLN H H 27.184 -5.485 18.490 1.00 . A A . 72 GLN H 1 1
19 23267 1 1 72 GLN HA H 29.433 -5.165 19.086 1.00 . A A . 72 GLN HA 1 1
19 23268 1 1 72 GLN HB2 H 28.738 -7.439 20.974 1.00 . A A . 72 GLN HB2 1 1
19 23269 1 1 72 GLN HB3 H 30.163 -6.409 21.109 1.00 . A A . 72 GLN HB3 1 1
19 23270 1 1 72 GLN HE21 H 28.608 -4.591 23.979 1.00 . A A . 72 GLN HE21 1 1
19 23271 1 1 72 GLN HE22 H 29.819 -3.418 23.776 1.00 . A A . 72 GLN HE22 1 1
19 23272 1 1 72 GLN HG2 H 27.612 -4.945 20.862 1.00 . A A . 72 GLN HG2 1 1
19 23273 1 1 72 GLN HG3 H 27.778 -5.889 22.342 1.00 . A A . 72 GLN HG3 1 1
19 23274 1 1 72 GLN N N 27.659 -6.277 18.817 1.00 . A A . 72 GLN N 1 1
19 23275 1 1 72 GLN NE2 N 29.224 -4.098 23.397 1.00 . A A . 72 GLN NE2 1 1
19 23276 1 1 72 GLN O O 29.453 -7.866 17.639 1.00 . A A . 72 GLN O 1 1
19 23277 1 1 72 GLN OE1 O 30.012 -3.734 21.393 1.00 . A A . 72 GLN OE1 1 1
19 23278 1 1 73 GLU C C 32.995 -8.917 19.150 1.00 . A A . 73 GLU C 1 1
19 23279 1 1 73 GLU CA C 32.062 -8.245 18.141 1.00 . A A . 73 GLU CA 1 1
19 23280 1 1 73 GLU CB C 32.889 -7.511 17.084 1.00 . A A . 73 GLU CB 1 1
19 23281 1 1 73 GLU CD C 32.784 -6.484 14.807 1.00 . A A . 73 GLU CD 1 1
19 23282 1 1 73 GLU CG C 32.105 -7.458 15.771 1.00 . A A . 73 GLU CG 1 1
19 23283 1 1 73 GLU H H 31.550 -6.710 19.563 1.00 . A A . 73 GLU H 1 1
19 23284 1 1 73 GLU HA H 31.452 -8.998 17.662 1.00 . A A . 73 GLU HA 1 1
19 23285 1 1 73 GLU HB2 H 33.096 -6.507 17.423 1.00 . A A . 73 GLU HB2 1 1
19 23286 1 1 73 GLU HB3 H 33.819 -8.037 16.924 1.00 . A A . 73 GLU HB3 1 1
19 23287 1 1 73 GLU HG2 H 32.078 -8.443 15.328 1.00 . A A . 73 GLU HG2 1 1
19 23288 1 1 73 GLU HG3 H 31.097 -7.124 15.966 1.00 . A A . 73 GLU HG3 1 1
19 23289 1 1 73 GLU N N 31.184 -7.274 18.850 1.00 . A A . 73 GLU N 1 1
19 23290 1 1 73 GLU O O 33.244 -8.400 20.221 1.00 . A A . 73 GLU O 1 1
19 23291 1 1 73 GLU OE1 O 33.477 -5.599 15.281 1.00 . A A . 73 GLU OE1 1 1
19 23292 1 1 73 GLU OE2 O 32.601 -6.639 13.611 1.00 . A A . 73 GLU OE2 1 1
19 23293 1 1 74 GLU C C 35.360 -11.681 18.958 1.00 . A A . 74 GLU C 1 1
19 23294 1 1 74 GLU CA C 34.424 -10.773 19.755 1.00 . A A . 74 GLU CA 1 1
19 23295 1 1 74 GLU CB C 33.599 -11.619 20.726 1.00 . A A . 74 GLU CB 1 1
19 23296 1 1 74 GLU CD C 31.288 -12.414 20.181 1.00 . A A . 74 GLU CD 1 1
19 23297 1 1 74 GLU CG C 32.781 -12.647 19.939 1.00 . A A . 74 GLU CG 1 1
19 23298 1 1 74 GLU H H 33.294 -10.466 17.947 1.00 . A A . 74 GLU H 1 1
19 23299 1 1 74 GLU HA H 35.005 -10.050 20.308 1.00 . A A . 74 GLU HA 1 1
19 23300 1 1 74 GLU HB2 H 34.263 -12.130 21.409 1.00 . A A . 74 GLU HB2 1 1
19 23301 1 1 74 GLU HB3 H 32.932 -10.981 21.283 1.00 . A A . 74 GLU HB3 1 1
19 23302 1 1 74 GLU HG2 H 32.996 -12.547 18.885 1.00 . A A . 74 GLU HG2 1 1
19 23303 1 1 74 GLU HG3 H 33.046 -13.643 20.266 1.00 . A A . 74 GLU HG3 1 1
19 23304 1 1 74 GLU N N 33.510 -10.067 18.816 1.00 . A A . 74 GLU N 1 1
19 23305 1 1 74 GLU O O 35.185 -12.883 18.915 1.00 . A A . 74 GLU O 1 1
19 23306 1 1 74 GLU OE1 O 30.964 -11.672 21.093 1.00 . A A . 74 GLU OE1 1 1
19 23307 1 1 74 GLU OE2 O 30.495 -12.982 19.449 1.00 . A A . 74 GLU OE2 1 1
19 23308 1 1 75 LEU C C 36.483 -12.854 16.587 1.00 . A A . 75 LEU C 1 1
19 23309 1 1 75 LEU CA C 37.289 -11.953 17.525 1.00 . A A . 75 LEU CA 1 1
19 23310 1 1 75 LEU CB C 38.132 -12.817 18.464 1.00 . A A . 75 LEU CB 1 1
19 23311 1 1 75 LEU CD1 C 39.379 -12.845 20.629 1.00 . A A . 75 LEU CD1 1 1
19 23312 1 1 75 LEU CD2 C 39.008 -10.687 19.428 1.00 . A A . 75 LEU CD2 1 1
19 23313 1 1 75 LEU CG C 38.401 -12.051 19.760 1.00 . A A . 75 LEU CG 1 1
19 23314 1 1 75 LEU H H 36.471 -10.147 18.367 1.00 . A A . 75 LEU H 1 1
19 23315 1 1 75 LEU HA H 37.935 -11.312 16.944 1.00 . A A . 75 LEU HA 1 1
19 23316 1 1 75 LEU HB2 H 37.600 -13.730 18.688 1.00 . A A . 75 LEU HB2 1 1
19 23317 1 1 75 LEU HB3 H 39.071 -13.055 17.988 1.00 . A A . 75 LEU HB3 1 1
19 23318 1 1 75 LEU HD11 H 39.316 -13.893 20.377 1.00 . A A . 75 LEU HD11 1 1
19 23319 1 1 75 LEU HD12 H 40.384 -12.492 20.453 1.00 . A A . 75 LEU HD12 1 1
19 23320 1 1 75 LEU HD13 H 39.127 -12.708 21.670 1.00 . A A . 75 LEU HD13 1 1
19 23321 1 1 75 LEU HD21 H 39.635 -10.776 18.553 1.00 . A A . 75 LEU HD21 1 1
19 23322 1 1 75 LEU HD22 H 38.216 -9.979 19.233 1.00 . A A . 75 LEU HD22 1 1
19 23323 1 1 75 LEU HD23 H 39.601 -10.344 20.262 1.00 . A A . 75 LEU HD23 1 1
19 23324 1 1 75 LEU HG H 37.472 -11.914 20.296 1.00 . A A . 75 LEU HG 1 1
19 23325 1 1 75 LEU N N 36.349 -11.118 18.323 1.00 . A A . 75 LEU N 1 1
19 23326 1 1 75 LEU O O 36.171 -13.982 16.913 1.00 . A A . 75 LEU O 1 1
19 23327 1 1 76 GLN C C 36.265 -14.189 13.767 1.00 . A A . 76 GLN C 1 1
19 23328 1 1 76 GLN CA C 35.346 -13.190 14.474 1.00 . A A . 76 GLN CA 1 1
19 23329 1 1 76 GLN CB C 34.689 -12.279 13.435 1.00 . A A . 76 GLN CB 1 1
19 23330 1 1 76 GLN CD C 32.423 -12.651 12.457 1.00 . A A . 76 GLN CD 1 1
19 23331 1 1 76 GLN CG C 33.185 -12.203 13.704 1.00 . A A . 76 GLN CG 1 1
19 23332 1 1 76 GLN H H 36.397 -11.449 15.188 1.00 . A A . 76 GLN H 1 1
19 23333 1 1 76 GLN HA H 34.581 -13.727 15.014 1.00 . A A . 76 GLN HA 1 1
19 23334 1 1 76 GLN HB2 H 35.120 -11.290 13.501 1.00 . A A . 76 GLN HB2 1 1
19 23335 1 1 76 GLN HB3 H 34.857 -12.680 12.447 1.00 . A A . 76 GLN HB3 1 1
19 23336 1 1 76 GLN HE21 H 33.723 -11.832 11.200 1.00 . A A . 76 GLN HE21 1 1
19 23337 1 1 76 GLN HE22 H 32.412 -12.627 10.472 1.00 . A A . 76 GLN HE22 1 1
19 23338 1 1 76 GLN HG2 H 32.935 -12.849 14.533 1.00 . A A . 76 GLN HG2 1 1
19 23339 1 1 76 GLN HG3 H 32.913 -11.186 13.943 1.00 . A A . 76 GLN HG3 1 1
19 23340 1 1 76 GLN N N 36.138 -12.363 15.429 1.00 . A A . 76 GLN N 1 1
19 23341 1 1 76 GLN NE2 N 32.891 -12.344 11.279 1.00 . A A . 76 GLN NE2 1 1
19 23342 1 1 76 GLN O O 35.833 -14.961 12.934 1.00 . A A . 76 GLN O 1 1
19 23343 1 1 76 GLN OE1 O 31.393 -13.288 12.556 1.00 . A A . 76 GLN OE1 1 1
19 23344 1 1 77 ARG C C 38.241 -16.543 14.003 1.00 . A A . 77 ARG C 1 1
19 23345 1 1 77 ARG CA C 38.468 -15.139 13.440 1.00 . A A . 77 ARG CA 1 1
19 23346 1 1 77 ARG CB C 39.910 -14.709 13.716 1.00 . A A . 77 ARG CB 1 1
19 23347 1 1 77 ARG CD C 40.315 -12.266 13.387 1.00 . A A . 77 ARG CD 1 1
19 23348 1 1 77 ARG CG C 40.327 -13.636 12.708 1.00 . A A . 77 ARG CG 1 1
19 23349 1 1 77 ARG CZ C 39.990 -11.167 11.251 1.00 . A A . 77 ARG CZ 1 1
19 23350 1 1 77 ARG H H 37.860 -13.556 14.770 1.00 . A A . 77 ARG H 1 1
19 23351 1 1 77 ARG HA H 38.291 -15.145 12.374 1.00 . A A . 77 ARG HA 1 1
19 23352 1 1 77 ARG HB2 H 39.981 -14.309 14.717 1.00 . A A . 77 ARG HB2 1 1
19 23353 1 1 77 ARG HB3 H 40.565 -15.562 13.622 1.00 . A A . 77 ARG HB3 1 1
19 23354 1 1 77 ARG HD2 H 39.785 -12.333 14.325 1.00 . A A . 77 ARG HD2 1 1
19 23355 1 1 77 ARG HD3 H 41.330 -11.944 13.570 1.00 . A A . 77 ARG HD3 1 1
19 23356 1 1 77 ARG HE H 38.918 -10.713 12.860 1.00 . A A . 77 ARG HE 1 1
19 23357 1 1 77 ARG HG2 H 41.322 -13.850 12.346 1.00 . A A . 77 ARG HG2 1 1
19 23358 1 1 77 ARG HG3 H 39.635 -13.631 11.879 1.00 . A A . 77 ARG HG3 1 1
19 23359 1 1 77 ARG HH11 H 41.927 -10.885 11.672 1.00 . A A . 77 ARG HH11 1 1
19 23360 1 1 77 ARG HH12 H 41.515 -10.871 9.990 1.00 . A A . 77 ARG HH12 1 1
19 23361 1 1 77 ARG HH21 H 38.137 -11.429 10.537 1.00 . A A . 77 ARG HH21 1 1
19 23362 1 1 77 ARG HH22 H 39.370 -11.179 9.347 1.00 . A A . 77 ARG HH22 1 1
19 23363 1 1 77 ARG N N 37.528 -14.185 14.094 1.00 . A A . 77 ARG N 1 1
19 23364 1 1 77 ARG NE N 39.633 -11.279 12.502 1.00 . A A . 77 ARG NE 1 1
19 23365 1 1 77 ARG NH1 N 41.241 -10.958 10.947 1.00 . A A . 77 ARG NH1 1 1
19 23366 1 1 77 ARG NH2 N 39.096 -11.266 10.304 1.00 . A A . 77 ARG NH2 1 1
19 23367 1 1 77 ARG O O 38.535 -17.533 13.363 1.00 . A A . 77 ARG O 1 1
19 23368 1 1 78 ILE C C 35.975 -18.278 15.777 1.00 . A A . 78 ILE C 1 1
19 23369 1 1 78 ILE CA C 37.475 -17.978 15.797 1.00 . A A . 78 ILE CA 1 1
19 23370 1 1 78 ILE CB C 37.980 -17.988 17.241 1.00 . A A . 78 ILE CB 1 1
19 23371 1 1 78 ILE CD1 C 40.333 -18.259 16.442 1.00 . A A . 78 ILE CD1 1 1
19 23372 1 1 78 ILE CG1 C 39.392 -17.400 17.289 1.00 . A A . 78 ILE CG1 1 1
19 23373 1 1 78 ILE CG2 C 38.015 -19.425 17.764 1.00 . A A . 78 ILE CG2 1 1
19 23374 1 1 78 ILE H H 37.489 -15.827 15.696 1.00 . A A . 78 ILE H 1 1
19 23375 1 1 78 ILE HA H 38.000 -18.730 15.226 1.00 . A A . 78 ILE HA 1 1
19 23376 1 1 78 ILE HB H 37.320 -17.396 17.858 1.00 . A A . 78 ILE HB 1 1
19 23377 1 1 78 ILE HD11 H 39.832 -19.176 16.166 1.00 . A A . 78 ILE HD11 1 1
19 23378 1 1 78 ILE HD12 H 40.609 -17.718 15.549 1.00 . A A . 78 ILE HD12 1 1
19 23379 1 1 78 ILE HD13 H 41.220 -18.491 17.012 1.00 . A A . 78 ILE HD13 1 1
19 23380 1 1 78 ILE HG12 H 39.375 -16.391 16.900 1.00 . A A . 78 ILE HG12 1 1
19 23381 1 1 78 ILE HG13 H 39.742 -17.386 18.310 1.00 . A A . 78 ILE HG13 1 1
19 23382 1 1 78 ILE HG21 H 38.047 -20.110 16.930 1.00 . A A . 78 ILE HG21 1 1
19 23383 1 1 78 ILE HG22 H 38.893 -19.563 18.377 1.00 . A A . 78 ILE HG22 1 1
19 23384 1 1 78 ILE HG23 H 37.131 -19.616 18.353 1.00 . A A . 78 ILE HG23 1 1
19 23385 1 1 78 ILE N N 37.719 -16.637 15.195 1.00 . A A . 78 ILE N 1 1
19 23386 1 1 78 ILE O O 35.493 -18.724 14.749 1.00 . A A . 78 ILE O 1 1
19 23387 1 1 78 ILE OXT O 35.332 -18.054 16.790 1.00 . A A . 78 ILE OXT 1 1
19 23388 2 2 1 ZN ZN ZN -6.782 -7.979 1.933 1.00 . B A . 79 ZN ZN 1 1
19 23389 3 2 1 ZN ZN ZN 1.874 0.781 -6.930 1.00 . C A . 80 ZN ZN 1 1
20 23390 1 1 1 MET C C -13.863 12.175 16.238 1.00 . A A . 1 MET C 1 1
20 23391 1 1 1 MET CA C -13.204 13.534 15.989 1.00 . A A . 1 MET CA 1 1
20 23392 1 1 1 MET CB C -14.117 14.391 15.103 1.00 . A A . 1 MET CB 1 1
20 23393 1 1 1 MET CE C -11.654 14.748 12.149 1.00 . A A . 1 MET CE 1 1
20 23394 1 1 1 MET CG C -13.838 14.094 13.626 1.00 . A A . 1 MET CG 1 1
20 23395 1 1 1 MET H1 H -11.925 12.474 14.734 1.00 . A A . 1 MET H1 1 1
20 23396 1 1 1 MET H2 H -11.689 14.156 14.702 1.00 . A A . 1 MET H2 1 1
20 23397 1 1 1 MET H3 H -11.142 13.249 16.027 1.00 . A A . 1 MET H3 1 1
20 23398 1 1 1 MET HA H -13.049 14.036 16.933 1.00 . A A . 1 MET HA 1 1
20 23399 1 1 1 MET HB2 H -15.149 14.163 15.326 1.00 . A A . 1 MET HB2 1 1
20 23400 1 1 1 MET HB3 H -13.929 15.435 15.299 1.00 . A A . 1 MET HB3 1 1
20 23401 1 1 1 MET HE1 H -11.874 13.705 11.970 1.00 . A A . 1 MET HE1 1 1
20 23402 1 1 1 MET HE2 H -11.387 15.230 11.218 1.00 . A A . 1 MET HE2 1 1
20 23403 1 1 1 MET HE3 H -10.832 14.826 12.841 1.00 . A A . 1 MET HE3 1 1
20 23404 1 1 1 MET HG2 H -13.152 13.265 13.545 1.00 . A A . 1 MET HG2 1 1
20 23405 1 1 1 MET HG3 H -14.763 13.844 13.130 1.00 . A A . 1 MET HG3 1 1
20 23406 1 1 1 MET N N -11.891 13.338 15.312 1.00 . A A . 1 MET N 1 1
20 23407 1 1 1 MET O O -14.974 11.926 15.814 1.00 . A A . 1 MET O 1 1
20 23408 1 1 1 MET SD S -13.113 15.559 12.847 1.00 . A A . 1 MET SD 1 1
20 23409 1 1 2 SER C C -14.026 9.216 15.893 1.00 . A A . 2 SER C 1 1
20 23410 1 1 2 SER CA C -13.777 9.954 17.209 1.00 . A A . 2 SER CA 1 1
20 23411 1 1 2 SER CB C -15.101 10.125 17.956 1.00 . A A . 2 SER CB 1 1
20 23412 1 1 2 SER H H -12.296 11.518 17.266 1.00 . A A . 2 SER H 1 1
20 23413 1 1 2 SER HA H -13.093 9.382 17.817 1.00 . A A . 2 SER HA 1 1
20 23414 1 1 2 SER HB2 H -15.917 9.827 17.319 1.00 . A A . 2 SER HB2 1 1
20 23415 1 1 2 SER HB3 H -15.094 9.506 18.844 1.00 . A A . 2 SER HB3 1 1
20 23416 1 1 2 SER HG H -16.004 11.550 18.926 1.00 . A A . 2 SER HG 1 1
20 23417 1 1 2 SER N N -13.189 11.296 16.929 1.00 . A A . 2 SER N 1 1
20 23418 1 1 2 SER O O -13.999 9.799 14.827 1.00 . A A . 2 SER O 1 1
20 23419 1 1 2 SER OG O -15.264 11.490 18.316 1.00 . A A . 2 SER OG 1 1
20 23420 1 1 3 ARG C C -16.017 7.229 14.367 1.00 . A A . 3 ARG C 1 1
20 23421 1 1 3 ARG CA C -14.526 7.163 14.708 1.00 . A A . 3 ARG CA 1 1
20 23422 1 1 3 ARG CB C -14.112 5.703 14.910 1.00 . A A . 3 ARG CB 1 1
20 23423 1 1 3 ARG CD C -12.482 4.269 13.664 1.00 . A A . 3 ARG CD 1 1
20 23424 1 1 3 ARG CG C -12.642 5.531 14.517 1.00 . A A . 3 ARG CG 1 1
20 23425 1 1 3 ARG CZ C -12.808 1.883 13.932 1.00 . A A . 3 ARG CZ 1 1
20 23426 1 1 3 ARG H H -14.293 7.482 16.826 1.00 . A A . 3 ARG H 1 1
20 23427 1 1 3 ARG HA H -13.954 7.592 13.898 1.00 . A A . 3 ARG HA 1 1
20 23428 1 1 3 ARG HB2 H -14.241 5.433 15.948 1.00 . A A . 3 ARG HB2 1 1
20 23429 1 1 3 ARG HB3 H -14.725 5.066 14.292 1.00 . A A . 3 ARG HB3 1 1
20 23430 1 1 3 ARG HD2 H -13.101 4.349 12.782 1.00 . A A . 3 ARG HD2 1 1
20 23431 1 1 3 ARG HD3 H -11.448 4.165 13.370 1.00 . A A . 3 ARG HD3 1 1
20 23432 1 1 3 ARG HE H -13.233 3.187 15.369 1.00 . A A . 3 ARG HE 1 1
20 23433 1 1 3 ARG HG2 H -12.320 6.392 13.950 1.00 . A A . 3 ARG HG2 1 1
20 23434 1 1 3 ARG HG3 H -12.040 5.440 15.408 1.00 . A A . 3 ARG HG3 1 1
20 23435 1 1 3 ARG HH11 H -11.704 2.479 12.372 1.00 . A A . 3 ARG HH11 1 1
20 23436 1 1 3 ARG HH12 H -12.078 0.788 12.423 1.00 . A A . 3 ARG HH12 1 1
20 23437 1 1 3 ARG HH21 H -13.894 1.007 15.368 1.00 . A A . 3 ARG HH21 1 1
20 23438 1 1 3 ARG HH22 H -13.318 -0.045 14.118 1.00 . A A . 3 ARG HH22 1 1
20 23439 1 1 3 ARG N N -14.273 7.935 15.957 1.00 . A A . 3 ARG N 1 1
20 23440 1 1 3 ARG NE N -12.895 3.076 14.456 1.00 . A A . 3 ARG NE 1 1
20 23441 1 1 3 ARG NH1 N -12.145 1.702 12.823 1.00 . A A . 3 ARG NH1 1 1
20 23442 1 1 3 ARG NH2 N -13.385 0.869 14.518 1.00 . A A . 3 ARG NH2 1 1
20 23443 1 1 3 ARG O O -16.787 6.365 14.736 1.00 . A A . 3 ARG O 1 1
20 23444 1 1 4 SER C C -18.389 7.015 12.828 1.00 . A A . 4 SER C 1 1
20 23445 1 1 4 SER CA C -17.866 8.373 13.302 1.00 . A A . 4 SER CA 1 1
20 23446 1 1 4 SER CB C -18.019 9.398 12.177 1.00 . A A . 4 SER CB 1 1
20 23447 1 1 4 SER H H -15.789 8.936 13.380 1.00 . A A . 4 SER H 1 1
20 23448 1 1 4 SER HA H -18.430 8.697 14.165 1.00 . A A . 4 SER HA 1 1
20 23449 1 1 4 SER HB2 H -17.061 9.578 11.719 1.00 . A A . 4 SER HB2 1 1
20 23450 1 1 4 SER HB3 H -18.705 9.015 11.434 1.00 . A A . 4 SER HB3 1 1
20 23451 1 1 4 SER HG H -19.252 10.405 13.296 1.00 . A A . 4 SER HG 1 1
20 23452 1 1 4 SER N N -16.427 8.250 13.666 1.00 . A A . 4 SER N 1 1
20 23453 1 1 4 SER O O -17.618 6.149 12.463 1.00 . A A . 4 SER O 1 1
20 23454 1 1 4 SER OG O -18.517 10.616 12.716 1.00 . A A . 4 SER OG 1 1
20 23455 1 1 5 PRO C C -20.384 5.540 10.888 1.00 . A A . 5 PRO C 1 1
20 23456 1 1 5 PRO CA C -20.355 5.629 12.417 1.00 . A A . 5 PRO CA 1 1
20 23457 1 1 5 PRO CB C -21.770 5.764 12.986 1.00 . A A . 5 PRO CB 1 1
20 23458 1 1 5 PRO CD C -20.616 7.933 13.289 1.00 . A A . 5 PRO CD 1 1
20 23459 1 1 5 PRO CG C -22.007 7.277 13.208 1.00 . A A . 5 PRO CG 1 1
20 23460 1 1 5 PRO HA H -19.867 4.767 12.842 1.00 . A A . 5 PRO HA 1 1
20 23461 1 1 5 PRO HB2 H -22.491 5.372 12.280 1.00 . A A . 5 PRO HB2 1 1
20 23462 1 1 5 PRO HB3 H -21.845 5.241 13.925 1.00 . A A . 5 PRO HB3 1 1
20 23463 1 1 5 PRO HD2 H -20.564 8.788 12.627 1.00 . A A . 5 PRO HD2 1 1
20 23464 1 1 5 PRO HD3 H -20.391 8.223 14.304 1.00 . A A . 5 PRO HD3 1 1
20 23465 1 1 5 PRO HG2 H -22.567 7.689 12.380 1.00 . A A . 5 PRO HG2 1 1
20 23466 1 1 5 PRO HG3 H -22.539 7.437 14.133 1.00 . A A . 5 PRO HG3 1 1
20 23467 1 1 5 PRO N N -19.689 6.871 12.843 1.00 . A A . 5 PRO N 1 1
20 23468 1 1 5 PRO O O -19.997 6.461 10.197 1.00 . A A . 5 PRO O 1 1
20 23469 1 1 6 ASP C C -21.857 3.174 8.503 1.00 . A A . 6 ASP C 1 1
20 23470 1 1 6 ASP CA C -20.886 4.295 8.875 1.00 . A A . 6 ASP CA 1 1
20 23471 1 1 6 ASP CB C -19.490 3.960 8.348 1.00 . A A . 6 ASP CB 1 1
20 23472 1 1 6 ASP CG C -18.928 2.756 9.107 1.00 . A A . 6 ASP CG 1 1
20 23473 1 1 6 ASP H H -21.144 3.705 10.930 1.00 . A A . 6 ASP H 1 1
20 23474 1 1 6 ASP HA H -21.223 5.223 8.437 1.00 . A A . 6 ASP HA 1 1
20 23475 1 1 6 ASP HB2 H -19.549 3.726 7.295 1.00 . A A . 6 ASP HB2 1 1
20 23476 1 1 6 ASP HB3 H -18.838 4.809 8.492 1.00 . A A . 6 ASP HB3 1 1
20 23477 1 1 6 ASP N N -20.837 4.438 10.357 1.00 . A A . 6 ASP N 1 1
20 23478 1 1 6 ASP O O -21.882 2.129 9.122 1.00 . A A . 6 ASP O 1 1
20 23479 1 1 6 ASP OD1 O -19.547 2.352 10.078 1.00 . A A . 6 ASP OD1 1 1
20 23480 1 1 6 ASP OD2 O -17.891 2.256 8.703 1.00 . A A . 6 ASP OD2 1 1
20 23481 1 1 7 ALA C C -23.068 1.563 5.883 1.00 . A A . 7 ALA C 1 1
20 23482 1 1 7 ALA CA C -23.627 2.330 7.083 1.00 . A A . 7 ALA CA 1 1
20 23483 1 1 7 ALA CB C -24.953 2.985 6.695 1.00 . A A . 7 ALA CB 1 1
20 23484 1 1 7 ALA H H -22.622 4.233 7.008 1.00 . A A . 7 ALA H 1 1
20 23485 1 1 7 ALA HA H -23.789 1.648 7.904 1.00 . A A . 7 ALA HA 1 1
20 23486 1 1 7 ALA HB1 H -25.713 2.711 7.412 1.00 . A A . 7 ALA HB1 1 1
20 23487 1 1 7 ALA HB2 H -25.246 2.647 5.712 1.00 . A A . 7 ALA HB2 1 1
20 23488 1 1 7 ALA HB3 H -24.835 4.058 6.686 1.00 . A A . 7 ALA HB3 1 1
20 23489 1 1 7 ALA N N -22.658 3.382 7.495 1.00 . A A . 7 ALA N 1 1
20 23490 1 1 7 ALA O O -21.890 1.616 5.594 1.00 . A A . 7 ALA O 1 1
20 23491 1 1 8 LYS C C -22.610 1.004 3.092 1.00 . A A . 8 LYS C 1 1
20 23492 1 1 8 LYS CA C -23.429 0.083 3.999 1.00 . A A . 8 LYS CA 1 1
20 23493 1 1 8 LYS CB C -24.635 -0.451 3.222 1.00 . A A . 8 LYS CB 1 1
20 23494 1 1 8 LYS CD C -25.650 -2.720 2.967 1.00 . A A . 8 LYS CD 1 1
20 23495 1 1 8 LYS CE C -25.341 -3.984 3.771 1.00 . A A . 8 LYS CE 1 1
20 23496 1 1 8 LYS CG C -24.371 -1.897 2.796 1.00 . A A . 8 LYS CG 1 1
20 23497 1 1 8 LYS H H -24.854 0.825 5.433 1.00 . A A . 8 LYS H 1 1
20 23498 1 1 8 LYS HA H -22.815 -0.742 4.327 1.00 . A A . 8 LYS HA 1 1
20 23499 1 1 8 LYS HB2 H -25.513 -0.415 3.850 1.00 . A A . 8 LYS HB2 1 1
20 23500 1 1 8 LYS HB3 H -24.794 0.156 2.344 1.00 . A A . 8 LYS HB3 1 1
20 23501 1 1 8 LYS HD2 H -26.390 -2.131 3.491 1.00 . A A . 8 LYS HD2 1 1
20 23502 1 1 8 LYS HD3 H -26.034 -2.999 1.996 1.00 . A A . 8 LYS HD3 1 1
20 23503 1 1 8 LYS HE2 H -24.274 -4.147 3.789 1.00 . A A . 8 LYS HE2 1 1
20 23504 1 1 8 LYS HE3 H -25.705 -3.864 4.782 1.00 . A A . 8 LYS HE3 1 1
20 23505 1 1 8 LYS HG2 H -24.065 -1.917 1.760 1.00 . A A . 8 LYS HG2 1 1
20 23506 1 1 8 LYS HG3 H -23.590 -2.318 3.410 1.00 . A A . 8 LYS HG3 1 1
20 23507 1 1 8 LYS HZ1 H -26.180 -4.951 2.130 1.00 . A A . 8 LYS HZ1 1 1
20 23508 1 1 8 LYS HZ2 H -25.407 -5.992 3.227 1.00 . A A . 8 LYS HZ2 1 1
20 23509 1 1 8 LYS HZ3 H -26.921 -5.330 3.610 1.00 . A A . 8 LYS HZ3 1 1
20 23510 1 1 8 LYS N N -23.908 0.852 5.183 1.00 . A A . 8 LYS N 1 1
20 23511 1 1 8 LYS NZ N -26.013 -5.152 3.136 1.00 . A A . 8 LYS NZ 1 1
20 23512 1 1 8 LYS O O -21.421 0.824 2.920 1.00 . A A . 8 LYS O 1 1
20 23513 1 1 9 GLU C C -21.715 2.114 0.579 1.00 . A A . 9 GLU C 1 1
20 23514 1 1 9 GLU CA C -22.499 2.921 1.613 1.00 . A A . 9 GLU CA 1 1
20 23515 1 1 9 GLU CB C -21.530 3.766 2.441 1.00 . A A . 9 GLU CB 1 1
20 23516 1 1 9 GLU CD C -22.943 5.746 3.003 1.00 . A A . 9 GLU CD 1 1
20 23517 1 1 9 GLU CG C -21.773 5.248 2.154 1.00 . A A . 9 GLU CG 1 1
20 23518 1 1 9 GLU H H -24.200 2.115 2.663 1.00 . A A . 9 GLU H 1 1
20 23519 1 1 9 GLU HA H -23.201 3.568 1.108 1.00 . A A . 9 GLU HA 1 1
20 23520 1 1 9 GLU HB2 H -21.689 3.571 3.492 1.00 . A A . 9 GLU HB2 1 1
20 23521 1 1 9 GLU HB3 H -20.514 3.513 2.178 1.00 . A A . 9 GLU HB3 1 1
20 23522 1 1 9 GLU HG2 H -20.884 5.812 2.396 1.00 . A A . 9 GLU HG2 1 1
20 23523 1 1 9 GLU HG3 H -22.009 5.378 1.108 1.00 . A A . 9 GLU HG3 1 1
20 23524 1 1 9 GLU N N -23.239 1.989 2.511 1.00 . A A . 9 GLU N 1 1
20 23525 1 1 9 GLU O O -22.021 0.969 0.308 1.00 . A A . 9 GLU O 1 1
20 23526 1 1 9 GLU OE1 O -23.948 5.057 3.053 1.00 . A A . 9 GLU OE1 1 1
20 23527 1 1 9 GLU OE2 O -22.813 6.808 3.590 1.00 . A A . 9 GLU OE2 1 1
20 23528 1 1 10 ASP C C -18.419 2.291 -0.833 1.00 . A A . 10 ASP C 1 1
20 23529 1 1 10 ASP CA C -19.903 1.963 -1.019 1.00 . A A . 10 ASP CA 1 1
20 23530 1 1 10 ASP CB C -20.347 2.381 -2.422 1.00 . A A . 10 ASP CB 1 1
20 23531 1 1 10 ASP CG C -19.986 1.279 -3.419 1.00 . A A . 10 ASP CG 1 1
20 23532 1 1 10 ASP H H -20.473 3.623 0.229 1.00 . A A . 10 ASP H 1 1
20 23533 1 1 10 ASP HA H -20.054 0.902 -0.895 1.00 . A A . 10 ASP HA 1 1
20 23534 1 1 10 ASP HB2 H -21.415 2.541 -2.430 1.00 . A A . 10 ASP HB2 1 1
20 23535 1 1 10 ASP HB3 H -19.844 3.294 -2.701 1.00 . A A . 10 ASP HB3 1 1
20 23536 1 1 10 ASP N N -20.706 2.700 -0.002 1.00 . A A . 10 ASP N 1 1
20 23537 1 1 10 ASP O O -17.828 2.970 -1.650 1.00 . A A . 10 ASP O 1 1
20 23538 1 1 10 ASP OD1 O -19.496 0.250 -2.983 1.00 . A A . 10 ASP OD1 1 1
20 23539 1 1 10 ASP OD2 O -20.208 1.480 -4.602 1.00 . A A . 10 ASP OD2 1 1
20 23540 1 1 11 PRO C C -15.556 1.088 -0.266 1.00 . A A . 11 PRO C 1 1
20 23541 1 1 11 PRO CA C -16.444 2.013 0.572 1.00 . A A . 11 PRO CA 1 1
20 23542 1 1 11 PRO CB C -16.362 1.655 2.058 1.00 . A A . 11 PRO CB 1 1
20 23543 1 1 11 PRO CD C -18.593 0.972 1.228 1.00 . A A . 11 PRO CD 1 1
20 23544 1 1 11 PRO CG C -17.567 0.728 2.351 1.00 . A A . 11 PRO CG 1 1
20 23545 1 1 11 PRO HA H -16.170 3.044 0.424 1.00 . A A . 11 PRO HA 1 1
20 23546 1 1 11 PRO HB2 H -15.433 1.141 2.266 1.00 . A A . 11 PRO HB2 1 1
20 23547 1 1 11 PRO HB3 H -16.437 2.548 2.660 1.00 . A A . 11 PRO HB3 1 1
20 23548 1 1 11 PRO HD2 H -18.901 0.034 0.788 1.00 . A A . 11 PRO HD2 1 1
20 23549 1 1 11 PRO HD3 H -19.446 1.514 1.604 1.00 . A A . 11 PRO HD3 1 1
20 23550 1 1 11 PRO HG2 H -17.246 -0.305 2.345 1.00 . A A . 11 PRO HG2 1 1
20 23551 1 1 11 PRO HG3 H -18.004 0.977 3.304 1.00 . A A . 11 PRO HG3 1 1
20 23552 1 1 11 PRO N N -17.861 1.795 0.242 1.00 . A A . 11 PRO N 1 1
20 23553 1 1 11 PRO O O -15.882 -0.060 -0.500 1.00 . A A . 11 PRO O 1 1
20 23554 1 1 12 VAL C C -13.397 -0.654 -0.921 1.00 . A A . 12 VAL C 1 1
20 23555 1 1 12 VAL CA C -13.532 0.736 -1.550 1.00 . A A . 12 VAL CA 1 1
20 23556 1 1 12 VAL CB C -12.155 1.394 -1.626 1.00 . A A . 12 VAL CB 1 1
20 23557 1 1 12 VAL CG1 C -11.279 0.634 -2.623 1.00 . A A . 12 VAL CG1 1 1
20 23558 1 1 12 VAL CG2 C -12.309 2.846 -2.087 1.00 . A A . 12 VAL CG2 1 1
20 23559 1 1 12 VAL H H -14.197 2.509 -0.525 1.00 . A A . 12 VAL H 1 1
20 23560 1 1 12 VAL HA H -13.939 0.641 -2.546 1.00 . A A . 12 VAL HA 1 1
20 23561 1 1 12 VAL HB H -11.691 1.371 -0.651 1.00 . A A . 12 VAL HB 1 1
20 23562 1 1 12 VAL HG11 H -11.883 0.311 -3.460 1.00 . A A . 12 VAL HG11 1 1
20 23563 1 1 12 VAL HG12 H -10.490 1.280 -2.977 1.00 . A A . 12 VAL HG12 1 1
20 23564 1 1 12 VAL HG13 H -10.847 -0.229 -2.139 1.00 . A A . 12 VAL HG13 1 1
20 23565 1 1 12 VAL HG21 H -13.017 2.891 -2.901 1.00 . A A . 12 VAL HG21 1 1
20 23566 1 1 12 VAL HG22 H -12.668 3.448 -1.264 1.00 . A A . 12 VAL HG22 1 1
20 23567 1 1 12 VAL HG23 H -11.354 3.223 -2.420 1.00 . A A . 12 VAL HG23 1 1
20 23568 1 1 12 VAL N N -14.439 1.580 -0.723 1.00 . A A . 12 VAL N 1 1
20 23569 1 1 12 VAL O O -13.688 -0.853 0.243 1.00 . A A . 12 VAL O 1 1
20 23570 1 1 13 GLU C C -11.442 -3.564 -1.586 1.00 . A A . 13 GLU C 1 1
20 23571 1 1 13 GLU CA C -12.789 -2.993 -1.135 1.00 . A A . 13 GLU CA 1 1
20 23572 1 1 13 GLU CB C -13.923 -3.887 -1.645 1.00 . A A . 13 GLU CB 1 1
20 23573 1 1 13 GLU CD C -15.161 -4.660 -3.669 1.00 . A A . 13 GLU CD 1 1
20 23574 1 1 13 GLU CG C -14.094 -3.694 -3.153 1.00 . A A . 13 GLU CG 1 1
20 23575 1 1 13 GLU H H -12.720 -1.431 -2.619 1.00 . A A . 13 GLU H 1 1
20 23576 1 1 13 GLU HA H -12.819 -2.954 -0.057 1.00 . A A . 13 GLU HA 1 1
20 23577 1 1 13 GLU HB2 H -13.685 -4.920 -1.439 1.00 . A A . 13 GLU HB2 1 1
20 23578 1 1 13 GLU HB3 H -14.841 -3.622 -1.144 1.00 . A A . 13 GLU HB3 1 1
20 23579 1 1 13 GLU HG2 H -14.400 -2.676 -3.354 1.00 . A A . 13 GLU HG2 1 1
20 23580 1 1 13 GLU HG3 H -13.159 -3.894 -3.652 1.00 . A A . 13 GLU HG3 1 1
20 23581 1 1 13 GLU N N -12.951 -1.616 -1.684 1.00 . A A . 13 GLU N 1 1
20 23582 1 1 13 GLU O O -10.876 -3.139 -2.573 1.00 . A A . 13 GLU O 1 1
20 23583 1 1 13 GLU OE1 O -15.564 -5.525 -2.909 1.00 . A A . 13 GLU OE1 1 1
20 23584 1 1 13 GLU OE2 O -15.560 -4.516 -4.813 1.00 . A A . 13 GLU OE2 1 1
20 23585 1 1 14 CYS C C -9.748 -5.842 -2.600 1.00 . A A . 14 CYS C 1 1
20 23586 1 1 14 CYS CA C -9.610 -5.116 -1.254 1.00 . A A . 14 CYS CA 1 1
20 23587 1 1 14 CYS CB C -9.169 -6.117 -0.184 1.00 . A A . 14 CYS CB 1 1
20 23588 1 1 14 CYS H H -11.393 -4.851 -0.074 1.00 . A A . 14 CYS H 1 1
20 23589 1 1 14 CYS HA H -8.875 -4.332 -1.332 1.00 . A A . 14 CYS HA 1 1
20 23590 1 1 14 CYS HB2 H -9.384 -5.716 0.795 1.00 . A A . 14 CYS HB2 1 1
20 23591 1 1 14 CYS HB3 H -9.703 -7.046 -0.319 1.00 . A A . 14 CYS HB3 1 1
20 23592 1 1 14 CYS N N -10.922 -4.524 -0.868 1.00 . A A . 14 CYS N 1 1
20 23593 1 1 14 CYS O O -10.524 -6.771 -2.718 1.00 . A A . 14 CYS O 1 1
20 23594 1 1 14 CYS SG S -7.390 -6.414 -0.343 1.00 . A A . 14 CYS SG 1 1
20 23595 1 1 15 PRO C C -8.195 -7.286 -4.973 1.00 . A A . 15 PRO C 1 1
20 23596 1 1 15 PRO CA C -9.019 -5.993 -4.925 1.00 . A A . 15 PRO CA 1 1
20 23597 1 1 15 PRO CB C -8.380 -4.914 -5.804 1.00 . A A . 15 PRO CB 1 1
20 23598 1 1 15 PRO CD C -8.057 -4.266 -3.435 1.00 . A A . 15 PRO CD 1 1
20 23599 1 1 15 PRO CG C -7.524 -4.034 -4.861 1.00 . A A . 15 PRO CG 1 1
20 23600 1 1 15 PRO HA H -10.033 -6.174 -5.245 1.00 . A A . 15 PRO HA 1 1
20 23601 1 1 15 PRO HB2 H -7.755 -5.373 -6.558 1.00 . A A . 15 PRO HB2 1 1
20 23602 1 1 15 PRO HB3 H -9.144 -4.311 -6.268 1.00 . A A . 15 PRO HB3 1 1
20 23603 1 1 15 PRO HD2 H -7.247 -4.524 -2.766 1.00 . A A . 15 PRO HD2 1 1
20 23604 1 1 15 PRO HD3 H -8.580 -3.393 -3.079 1.00 . A A . 15 PRO HD3 1 1
20 23605 1 1 15 PRO HG2 H -6.485 -4.328 -4.923 1.00 . A A . 15 PRO HG2 1 1
20 23606 1 1 15 PRO HG3 H -7.632 -2.994 -5.124 1.00 . A A . 15 PRO HG3 1 1
20 23607 1 1 15 PRO N N -8.995 -5.399 -3.577 1.00 . A A . 15 PRO N 1 1
20 23608 1 1 15 PRO O O -7.923 -7.814 -6.033 1.00 . A A . 15 PRO O 1 1
20 23609 1 1 16 LEU C C -7.663 -10.120 -2.986 1.00 . A A . 16 LEU C 1 1
20 23610 1 1 16 LEU CA C -6.982 -9.058 -3.853 1.00 . A A . 16 LEU CA 1 1
20 23611 1 1 16 LEU CB C -5.566 -8.800 -3.314 1.00 . A A . 16 LEU CB 1 1
20 23612 1 1 16 LEU CD1 C -4.172 -7.142 -2.069 1.00 . A A . 16 LEU CD1 1 1
20 23613 1 1 16 LEU CD2 C -5.069 -6.569 -4.328 1.00 . A A . 16 LEU CD2 1 1
20 23614 1 1 16 LEU CG C -5.359 -7.311 -3.021 1.00 . A A . 16 LEU CG 1 1
20 23615 1 1 16 LEU H H -8.014 -7.364 -2.994 1.00 . A A . 16 LEU H 1 1
20 23616 1 1 16 LEU HA H -6.914 -9.423 -4.866 1.00 . A A . 16 LEU HA 1 1
20 23617 1 1 16 LEU HB2 H -5.423 -9.366 -2.406 1.00 . A A . 16 LEU HB2 1 1
20 23618 1 1 16 LEU HB3 H -4.843 -9.121 -4.050 1.00 . A A . 16 LEU HB3 1 1
20 23619 1 1 16 LEU HD11 H -3.401 -7.854 -2.325 1.00 . A A . 16 LEU HD11 1 1
20 23620 1 1 16 LEU HD12 H -3.780 -6.139 -2.157 1.00 . A A . 16 LEU HD12 1 1
20 23621 1 1 16 LEU HD13 H -4.498 -7.314 -1.054 1.00 . A A . 16 LEU HD13 1 1
20 23622 1 1 16 LEU HD21 H -4.523 -7.218 -4.997 1.00 . A A . 16 LEU HD21 1 1
20 23623 1 1 16 LEU HD22 H -6.000 -6.276 -4.790 1.00 . A A . 16 LEU HD22 1 1
20 23624 1 1 16 LEU HD23 H -4.478 -5.688 -4.119 1.00 . A A . 16 LEU HD23 1 1
20 23625 1 1 16 LEU HG H -6.248 -6.906 -2.562 1.00 . A A . 16 LEU HG 1 1
20 23626 1 1 16 LEU N N -7.790 -7.800 -3.843 1.00 . A A . 16 LEU N 1 1
20 23627 1 1 16 LEU O O -7.465 -11.304 -3.177 1.00 . A A . 16 LEU O 1 1
20 23628 1 1 17 CYS C C -10.618 -10.327 -1.013 1.00 . A A . 17 CYS C 1 1
20 23629 1 1 17 CYS CA C -9.148 -10.720 -1.176 1.00 . A A . 17 CYS CA 1 1
20 23630 1 1 17 CYS CB C -8.457 -10.782 0.196 1.00 . A A . 17 CYS CB 1 1
20 23631 1 1 17 CYS H H -8.619 -8.759 -1.897 1.00 . A A . 17 CYS H 1 1
20 23632 1 1 17 CYS HA H -9.091 -11.691 -1.648 1.00 . A A . 17 CYS HA 1 1
20 23633 1 1 17 CYS HB2 H -8.734 -11.699 0.694 1.00 . A A . 17 CYS HB2 1 1
20 23634 1 1 17 CYS HB3 H -7.385 -10.761 0.057 1.00 . A A . 17 CYS HB3 1 1
20 23635 1 1 17 CYS N N -8.463 -9.718 -2.039 1.00 . A A . 17 CYS N 1 1
20 23636 1 1 17 CYS O O -11.357 -10.937 -0.265 1.00 . A A . 17 CYS O 1 1
20 23637 1 1 17 CYS SG S -8.960 -9.372 1.217 1.00 . A A . 17 CYS SG 1 1
20 23638 1 1 18 MET C C -12.842 -8.709 -0.130 1.00 . A A . 18 MET C 1 1
20 23639 1 1 18 MET CA C -12.464 -8.872 -1.604 1.00 . A A . 18 MET CA 1 1
20 23640 1 1 18 MET CB C -13.374 -9.916 -2.252 1.00 . A A . 18 MET CB 1 1
20 23641 1 1 18 MET CE C -16.204 -10.731 -0.406 1.00 . A A . 18 MET CE 1 1
20 23642 1 1 18 MET CG C -14.807 -9.384 -2.305 1.00 . A A . 18 MET CG 1 1
20 23643 1 1 18 MET H H -10.436 -8.833 -2.308 1.00 . A A . 18 MET H 1 1
20 23644 1 1 18 MET HA H -12.582 -7.927 -2.110 1.00 . A A . 18 MET HA 1 1
20 23645 1 1 18 MET HB2 H -13.027 -10.121 -3.254 1.00 . A A . 18 MET HB2 1 1
20 23646 1 1 18 MET HB3 H -13.350 -10.825 -1.668 1.00 . A A . 18 MET HB3 1 1
20 23647 1 1 18 MET HE1 H -15.247 -10.847 0.084 1.00 . A A . 18 MET HE1 1 1
20 23648 1 1 18 MET HE2 H -16.639 -9.787 -0.118 1.00 . A A . 18 MET HE2 1 1
20 23649 1 1 18 MET HE3 H -16.865 -11.533 -0.113 1.00 . A A . 18 MET HE3 1 1
20 23650 1 1 18 MET HG2 H -14.972 -8.712 -1.476 1.00 . A A . 18 MET HG2 1 1
20 23651 1 1 18 MET HG3 H -14.961 -8.854 -3.234 1.00 . A A . 18 MET HG3 1 1
20 23652 1 1 18 MET N N -11.047 -9.311 -1.710 1.00 . A A . 18 MET N 1 1
20 23653 1 1 18 MET O O -13.253 -9.647 0.525 1.00 . A A . 18 MET O 1 1
20 23654 1 1 18 MET SD S -15.969 -10.768 -2.200 1.00 . A A . 18 MET SD 1 1
20 23655 1 1 19 GLU C C -13.458 -5.827 2.018 1.00 . A A . 19 GLU C 1 1
20 23656 1 1 19 GLU CA C -13.060 -7.294 1.823 1.00 . A A . 19 GLU CA 1 1
20 23657 1 1 19 GLU CB C -11.855 -7.623 2.706 1.00 . A A . 19 GLU CB 1 1
20 23658 1 1 19 GLU CD C -11.349 -8.738 4.883 1.00 . A A . 19 GLU CD 1 1
20 23659 1 1 19 GLU CG C -12.201 -8.802 3.616 1.00 . A A . 19 GLU CG 1 1
20 23660 1 1 19 GLU H H -12.376 -6.780 -0.153 1.00 . A A . 19 GLU H 1 1
20 23661 1 1 19 GLU HA H -13.889 -7.931 2.094 1.00 . A A . 19 GLU HA 1 1
20 23662 1 1 19 GLU HB2 H -11.012 -7.883 2.082 1.00 . A A . 19 GLU HB2 1 1
20 23663 1 1 19 GLU HB3 H -11.605 -6.764 3.311 1.00 . A A . 19 GLU HB3 1 1
20 23664 1 1 19 GLU HG2 H -13.248 -8.755 3.882 1.00 . A A . 19 GLU HG2 1 1
20 23665 1 1 19 GLU HG3 H -12.003 -9.729 3.096 1.00 . A A . 19 GLU HG3 1 1
20 23666 1 1 19 GLU N N -12.707 -7.523 0.395 1.00 . A A . 19 GLU N 1 1
20 23667 1 1 19 GLU O O -13.223 -5.004 1.155 1.00 . A A . 19 GLU O 1 1
20 23668 1 1 19 GLU OE1 O -10.990 -7.639 5.276 1.00 . A A . 19 GLU OE1 1 1
20 23669 1 1 19 GLU OE2 O -11.069 -9.786 5.438 1.00 . A A . 19 GLU OE2 1 1
20 23670 1 1 20 PRO C C -13.334 -3.321 3.939 1.00 . A A . 20 PRO C 1 1
20 23671 1 1 20 PRO CA C -14.513 -4.188 3.489 1.00 . A A . 20 PRO CA 1 1
20 23672 1 1 20 PRO CB C -15.492 -4.419 4.643 1.00 . A A . 20 PRO CB 1 1
20 23673 1 1 20 PRO CD C -14.333 -6.559 4.188 1.00 . A A . 20 PRO CD 1 1
20 23674 1 1 20 PRO CG C -15.119 -5.787 5.263 1.00 . A A . 20 PRO CG 1 1
20 23675 1 1 20 PRO HA H -15.025 -3.737 2.655 1.00 . A A . 20 PRO HA 1 1
20 23676 1 1 20 PRO HB2 H -15.389 -3.632 5.379 1.00 . A A . 20 PRO HB2 1 1
20 23677 1 1 20 PRO HB3 H -16.505 -4.453 4.271 1.00 . A A . 20 PRO HB3 1 1
20 23678 1 1 20 PRO HD2 H -13.411 -6.945 4.598 1.00 . A A . 20 PRO HD2 1 1
20 23679 1 1 20 PRO HD3 H -14.933 -7.358 3.781 1.00 . A A . 20 PRO HD3 1 1
20 23680 1 1 20 PRO HG2 H -14.505 -5.639 6.141 1.00 . A A . 20 PRO HG2 1 1
20 23681 1 1 20 PRO HG3 H -16.013 -6.333 5.524 1.00 . A A . 20 PRO HG3 1 1
20 23682 1 1 20 PRO N N -14.057 -5.547 3.147 1.00 . A A . 20 PRO N 1 1
20 23683 1 1 20 PRO O O -12.646 -3.636 4.889 1.00 . A A . 20 PRO O 1 1
20 23684 1 1 21 LEU C C -12.433 -0.370 4.738 1.00 . A A . 21 LEU C 1 1
20 23685 1 1 21 LEU CA C -11.964 -1.343 3.655 1.00 . A A . 21 LEU CA 1 1
20 23686 1 1 21 LEU CB C -11.487 -0.558 2.432 1.00 . A A . 21 LEU CB 1 1
20 23687 1 1 21 LEU CD1 C -10.320 -0.760 0.235 1.00 . A A . 21 LEU CD1 1 1
20 23688 1 1 21 LEU CD2 C -9.244 -1.649 2.309 1.00 . A A . 21 LEU CD2 1 1
20 23689 1 1 21 LEU CG C -10.575 -1.441 1.581 1.00 . A A . 21 LEU CG 1 1
20 23690 1 1 21 LEU H H -13.664 -1.992 2.498 1.00 . A A . 21 LEU H 1 1
20 23691 1 1 21 LEU HA H -11.153 -1.945 4.036 1.00 . A A . 21 LEU HA 1 1
20 23692 1 1 21 LEU HB2 H -12.343 -0.252 1.846 1.00 . A A . 21 LEU HB2 1 1
20 23693 1 1 21 LEU HB3 H -10.942 0.316 2.756 1.00 . A A . 21 LEU HB3 1 1
20 23694 1 1 21 LEU HD11 H -10.252 0.308 0.378 1.00 . A A . 21 LEU HD11 1 1
20 23695 1 1 21 LEU HD12 H -9.396 -1.127 -0.186 1.00 . A A . 21 LEU HD12 1 1
20 23696 1 1 21 LEU HD13 H -11.134 -0.981 -0.439 1.00 . A A . 21 LEU HD13 1 1
20 23697 1 1 21 LEU HD21 H -9.433 -1.998 3.313 1.00 . A A . 21 LEU HD21 1 1
20 23698 1 1 21 LEU HD22 H -8.654 -2.382 1.779 1.00 . A A . 21 LEU HD22 1 1
20 23699 1 1 21 LEU HD23 H -8.705 -0.714 2.349 1.00 . A A . 21 LEU HD23 1 1
20 23700 1 1 21 LEU HG H -11.051 -2.397 1.417 1.00 . A A . 21 LEU HG 1 1
20 23701 1 1 21 LEU N N -13.097 -2.230 3.263 1.00 . A A . 21 LEU N 1 1
20 23702 1 1 21 LEU O O -13.283 0.466 4.509 1.00 . A A . 21 LEU O 1 1
20 23703 1 1 22 GLU C C -12.026 1.895 6.609 1.00 . A A . 22 GLU C 1 1
20 23704 1 1 22 GLU CA C -12.301 0.445 7.016 1.00 . A A . 22 GLU CA 1 1
20 23705 1 1 22 GLU CB C -11.506 0.115 8.281 1.00 . A A . 22 GLU CB 1 1
20 23706 1 1 22 GLU CD C -13.126 -1.625 9.056 1.00 . A A . 22 GLU CD 1 1
20 23707 1 1 22 GLU CG C -12.468 -0.289 9.401 1.00 . A A . 22 GLU CG 1 1
20 23708 1 1 22 GLU H H -11.201 -1.155 6.082 1.00 . A A . 22 GLU H 1 1
20 23709 1 1 22 GLU HA H -13.356 0.319 7.210 1.00 . A A . 22 GLU HA 1 1
20 23710 1 1 22 GLU HB2 H -10.829 -0.701 8.077 1.00 . A A . 22 GLU HB2 1 1
20 23711 1 1 22 GLU HB3 H -10.944 0.984 8.588 1.00 . A A . 22 GLU HB3 1 1
20 23712 1 1 22 GLU HG2 H -11.918 -0.386 10.327 1.00 . A A . 22 GLU HG2 1 1
20 23713 1 1 22 GLU HG3 H -13.229 0.468 9.513 1.00 . A A . 22 GLU HG3 1 1
20 23714 1 1 22 GLU N N -11.886 -0.473 5.918 1.00 . A A . 22 GLU N 1 1
20 23715 1 1 22 GLU O O -11.629 2.173 5.495 1.00 . A A . 22 GLU O 1 1
20 23716 1 1 22 GLU OE1 O -13.641 -1.743 7.956 1.00 . A A . 22 GLU OE1 1 1
20 23717 1 1 22 GLU OE2 O -13.106 -2.509 9.897 1.00 . A A . 22 GLU OE2 1 1
20 23718 1 1 23 ILE C C -10.476 4.474 6.999 1.00 . A A . 23 ILE C 1 1
20 23719 1 1 23 ILE CA C -11.982 4.251 7.178 1.00 . A A . 23 ILE CA 1 1
20 23720 1 1 23 ILE CB C -12.507 5.129 8.320 1.00 . A A . 23 ILE CB 1 1
20 23721 1 1 23 ILE CD1 C -14.706 3.988 8.633 1.00 . A A . 23 ILE CD1 1 1
20 23722 1 1 23 ILE CG1 C -14.023 5.280 8.184 1.00 . A A . 23 ILE CG1 1 1
20 23723 1 1 23 ILE CG2 C -11.853 6.513 8.263 1.00 . A A . 23 ILE CG2 1 1
20 23724 1 1 23 ILE H H -12.552 2.572 8.399 1.00 . A A . 23 ILE H 1 1
20 23725 1 1 23 ILE HA H -12.495 4.505 6.261 1.00 . A A . 23 ILE HA 1 1
20 23726 1 1 23 ILE HB H -12.275 4.662 9.267 1.00 . A A . 23 ILE HB 1 1
20 23727 1 1 23 ILE HD11 H -14.024 3.412 9.243 1.00 . A A . 23 ILE HD11 1 1
20 23728 1 1 23 ILE HD12 H -15.589 4.227 9.209 1.00 . A A . 23 ILE HD12 1 1
20 23729 1 1 23 ILE HD13 H -14.988 3.410 7.766 1.00 . A A . 23 ILE HD13 1 1
20 23730 1 1 23 ILE HG12 H -14.360 6.100 8.803 1.00 . A A . 23 ILE HG12 1 1
20 23731 1 1 23 ILE HG13 H -14.275 5.479 7.154 1.00 . A A . 23 ILE HG13 1 1
20 23732 1 1 23 ILE HG21 H -11.962 6.924 7.271 1.00 . A A . 23 ILE HG21 1 1
20 23733 1 1 23 ILE HG22 H -12.329 7.167 8.979 1.00 . A A . 23 ILE HG22 1 1
20 23734 1 1 23 ILE HG23 H -10.803 6.423 8.503 1.00 . A A . 23 ILE HG23 1 1
20 23735 1 1 23 ILE N N -12.232 2.819 7.506 1.00 . A A . 23 ILE N 1 1
20 23736 1 1 23 ILE O O -10.046 5.166 6.099 1.00 . A A . 23 ILE O 1 1
20 23737 1 1 24 ASP C C -7.636 3.062 6.740 1.00 . A A . 24 ASP C 1 1
20 23738 1 1 24 ASP CA C -8.202 4.085 7.728 1.00 . A A . 24 ASP CA 1 1
20 23739 1 1 24 ASP CB C -7.545 3.886 9.095 1.00 . A A . 24 ASP CB 1 1
20 23740 1 1 24 ASP CG C -8.084 4.925 10.080 1.00 . A A . 24 ASP CG 1 1
20 23741 1 1 24 ASP H H -10.042 3.349 8.574 1.00 . A A . 24 ASP H 1 1
20 23742 1 1 24 ASP HA H -7.995 5.082 7.370 1.00 . A A . 24 ASP HA 1 1
20 23743 1 1 24 ASP HB2 H -7.767 2.894 9.460 1.00 . A A . 24 ASP HB2 1 1
20 23744 1 1 24 ASP HB3 H -6.476 4.004 9.000 1.00 . A A . 24 ASP HB3 1 1
20 23745 1 1 24 ASP N N -9.675 3.898 7.851 1.00 . A A . 24 ASP N 1 1
20 23746 1 1 24 ASP O O -6.493 3.141 6.338 1.00 . A A . 24 ASP O 1 1
20 23747 1 1 24 ASP OD1 O -9.128 4.678 10.659 1.00 . A A . 24 ASP OD1 1 1
20 23748 1 1 24 ASP OD2 O -7.442 5.951 10.239 1.00 . A A . 24 ASP OD2 1 1
20 23749 1 1 25 ASP C C -8.198 1.541 3.956 1.00 . A A . 25 ASP C 1 1
20 23750 1 1 25 ASP CA C -7.934 1.072 5.389 1.00 . A A . 25 ASP CA 1 1
20 23751 1 1 25 ASP CB C -8.665 -0.249 5.640 1.00 . A A . 25 ASP CB 1 1
20 23752 1 1 25 ASP CG C -7.989 -0.996 6.791 1.00 . A A . 25 ASP CG 1 1
20 23753 1 1 25 ASP H H -9.346 2.055 6.686 1.00 . A A . 25 ASP H 1 1
20 23754 1 1 25 ASP HA H -6.872 0.929 5.529 1.00 . A A . 25 ASP HA 1 1
20 23755 1 1 25 ASP HB2 H -9.695 -0.048 5.894 1.00 . A A . 25 ASP HB2 1 1
20 23756 1 1 25 ASP HB3 H -8.626 -0.857 4.748 1.00 . A A . 25 ASP HB3 1 1
20 23757 1 1 25 ASP N N -8.427 2.102 6.348 1.00 . A A . 25 ASP N 1 1
20 23758 1 1 25 ASP O O -7.676 0.989 3.007 1.00 . A A . 25 ASP O 1 1
20 23759 1 1 25 ASP OD1 O -7.048 -0.457 7.349 1.00 . A A . 25 ASP OD1 1 1
20 23760 1 1 25 ASP OD2 O -8.425 -2.093 7.097 1.00 . A A . 25 ASP OD2 1 1
20 23761 1 1 26 ILE C C -8.181 4.018 1.994 1.00 . A A . 26 ILE C 1 1
20 23762 1 1 26 ILE CA C -9.296 3.059 2.426 1.00 . A A . 26 ILE CA 1 1
20 23763 1 1 26 ILE CB C -10.650 3.777 2.435 1.00 . A A . 26 ILE CB 1 1
20 23764 1 1 26 ILE CD1 C -12.158 5.292 1.155 1.00 . A A . 26 ILE CD1 1 1
20 23765 1 1 26 ILE CG1 C -10.746 4.711 1.239 1.00 . A A . 26 ILE CG1 1 1
20 23766 1 1 26 ILE CG2 C -10.786 4.597 3.711 1.00 . A A . 26 ILE CG2 1 1
20 23767 1 1 26 ILE H H -9.408 2.991 4.562 1.00 . A A . 26 ILE H 1 1
20 23768 1 1 26 ILE HA H -9.339 2.230 1.743 1.00 . A A . 26 ILE HA 1 1
20 23769 1 1 26 ILE HB H -11.446 3.046 2.390 1.00 . A A . 26 ILE HB 1 1
20 23770 1 1 26 ILE HD11 H -12.549 5.431 2.154 1.00 . A A . 26 ILE HD11 1 1
20 23771 1 1 26 ILE HD12 H -12.127 6.244 0.644 1.00 . A A . 26 ILE HD12 1 1
20 23772 1 1 26 ILE HD13 H -12.796 4.612 0.611 1.00 . A A . 26 ILE HD13 1 1
20 23773 1 1 26 ILE HG12 H -10.029 5.507 1.361 1.00 . A A . 26 ILE HG12 1 1
20 23774 1 1 26 ILE HG13 H -10.526 4.161 0.338 1.00 . A A . 26 ILE HG13 1 1
20 23775 1 1 26 ILE HG21 H -9.831 5.039 3.954 1.00 . A A . 26 ILE HG21 1 1
20 23776 1 1 26 ILE HG22 H -11.519 5.375 3.565 1.00 . A A . 26 ILE HG22 1 1
20 23777 1 1 26 ILE HG23 H -11.099 3.953 4.519 1.00 . A A . 26 ILE HG23 1 1
20 23778 1 1 26 ILE N N -9.002 2.556 3.790 1.00 . A A . 26 ILE N 1 1
20 23779 1 1 26 ILE O O -7.840 4.106 0.831 1.00 . A A . 26 ILE O 1 1
20 23780 1 1 27 ASN C C -5.173 5.085 3.040 1.00 . A A . 27 ASN C 1 1
20 23781 1 1 27 ASN CA C -6.506 5.672 2.572 1.00 . A A . 27 ASN CA 1 1
20 23782 1 1 27 ASN CB C -6.744 7.018 3.261 1.00 . A A . 27 ASN CB 1 1
20 23783 1 1 27 ASN CG C -6.662 8.143 2.228 1.00 . A A . 27 ASN CG 1 1
20 23784 1 1 27 ASN H H -7.891 4.638 3.858 1.00 . A A . 27 ASN H 1 1
20 23785 1 1 27 ASN HA H -6.479 5.815 1.501 1.00 . A A . 27 ASN HA 1 1
20 23786 1 1 27 ASN HB2 H -7.722 7.020 3.720 1.00 . A A . 27 ASN HB2 1 1
20 23787 1 1 27 ASN HB3 H -5.990 7.173 4.018 1.00 . A A . 27 ASN HB3 1 1
20 23788 1 1 27 ASN HD21 H -8.631 8.308 2.042 1.00 . A A . 27 ASN HD21 1 1
20 23789 1 1 27 ASN HD22 H -7.721 9.369 1.080 1.00 . A A . 27 ASN HD22 1 1
20 23790 1 1 27 ASN N N -7.605 4.730 2.925 1.00 . A A . 27 ASN N 1 1
20 23791 1 1 27 ASN ND2 N -7.763 8.649 1.743 1.00 . A A . 27 ASN ND2 1 1
20 23792 1 1 27 ASN O O -4.154 5.748 3.036 1.00 . A A . 27 ASN O 1 1
20 23793 1 1 27 ASN OD1 O -5.585 8.567 1.857 1.00 . A A . 27 ASN OD1 1 1
20 23794 1 1 28 PHE C C -3.391 2.266 2.822 1.00 . A A . 28 PHE C 1 1
20 23795 1 1 28 PHE CA C -3.913 3.205 3.912 1.00 . A A . 28 PHE CA 1 1
20 23796 1 1 28 PHE CB C -4.197 2.407 5.191 1.00 . A A . 28 PHE CB 1 1
20 23797 1 1 28 PHE CD1 C -1.756 1.916 5.598 1.00 . A A . 28 PHE CD1 1 1
20 23798 1 1 28 PHE CD2 C -3.328 0.070 5.570 1.00 . A A . 28 PHE CD2 1 1
20 23799 1 1 28 PHE CE1 C -0.709 1.019 5.847 1.00 . A A . 28 PHE CE1 1 1
20 23800 1 1 28 PHE CE2 C -2.281 -0.827 5.819 1.00 . A A . 28 PHE CE2 1 1
20 23801 1 1 28 PHE CG C -3.065 1.441 5.460 1.00 . A A . 28 PHE CG 1 1
20 23802 1 1 28 PHE CZ C -0.972 -0.352 5.958 1.00 . A A . 28 PHE CZ 1 1
20 23803 1 1 28 PHE H H -6.008 3.328 3.437 1.00 . A A . 28 PHE H 1 1
20 23804 1 1 28 PHE HA H -3.177 3.967 4.117 1.00 . A A . 28 PHE HA 1 1
20 23805 1 1 28 PHE HB2 H -4.296 3.086 6.024 1.00 . A A . 28 PHE HB2 1 1
20 23806 1 1 28 PHE HB3 H -5.117 1.853 5.069 1.00 . A A . 28 PHE HB3 1 1
20 23807 1 1 28 PHE HD1 H -1.552 2.973 5.513 1.00 . A A . 28 PHE HD1 1 1
20 23808 1 1 28 PHE HD2 H -4.338 -0.296 5.463 1.00 . A A . 28 PHE HD2 1 1
20 23809 1 1 28 PHE HE1 H 0.301 1.385 5.954 1.00 . A A . 28 PHE HE1 1 1
20 23810 1 1 28 PHE HE2 H -2.484 -1.884 5.903 1.00 . A A . 28 PHE HE2 1 1
20 23811 1 1 28 PHE HZ H -0.165 -1.042 6.150 1.00 . A A . 28 PHE HZ 1 1
20 23812 1 1 28 PHE N N -5.174 3.843 3.443 1.00 . A A . 28 PHE N 1 1
20 23813 1 1 28 PHE O O -3.626 1.075 2.850 1.00 . A A . 28 PHE O 1 1
20 23814 1 1 29 PHE C C -0.672 1.632 1.032 1.00 . A A . 29 PHE C 1 1
20 23815 1 1 29 PHE CA C -2.152 1.923 0.776 1.00 . A A . 29 PHE CA 1 1
20 23816 1 1 29 PHE CB C -2.301 2.626 -0.576 1.00 . A A . 29 PHE CB 1 1
20 23817 1 1 29 PHE CD1 C -0.859 4.689 -0.412 1.00 . A A . 29 PHE CD1 1 1
20 23818 1 1 29 PHE CD2 C -3.266 4.917 -0.200 1.00 . A A . 29 PHE CD2 1 1
20 23819 1 1 29 PHE CE1 C -0.715 6.072 -0.240 1.00 . A A . 29 PHE CE1 1 1
20 23820 1 1 29 PHE CE2 C -3.123 6.296 -0.027 1.00 . A A . 29 PHE CE2 1 1
20 23821 1 1 29 PHE CG C -2.137 4.114 -0.393 1.00 . A A . 29 PHE CG 1 1
20 23822 1 1 29 PHE CZ C -1.848 6.875 -0.048 1.00 . A A . 29 PHE CZ 1 1
20 23823 1 1 29 PHE H H -2.505 3.755 1.858 1.00 . A A . 29 PHE H 1 1
20 23824 1 1 29 PHE HA H -2.706 0.998 0.761 1.00 . A A . 29 PHE HA 1 1
20 23825 1 1 29 PHE HB2 H -1.545 2.261 -1.256 1.00 . A A . 29 PHE HB2 1 1
20 23826 1 1 29 PHE HB3 H -3.279 2.420 -0.983 1.00 . A A . 29 PHE HB3 1 1
20 23827 1 1 29 PHE HD1 H 0.017 4.067 -0.558 1.00 . A A . 29 PHE HD1 1 1
20 23828 1 1 29 PHE HD2 H -4.249 4.470 -0.185 1.00 . A A . 29 PHE HD2 1 1
20 23829 1 1 29 PHE HE1 H 0.268 6.519 -0.254 1.00 . A A . 29 PHE HE1 1 1
20 23830 1 1 29 PHE HE2 H -3.998 6.914 0.122 1.00 . A A . 29 PHE HE2 1 1
20 23831 1 1 29 PHE HZ H -1.737 7.942 0.085 1.00 . A A . 29 PHE HZ 1 1
20 23832 1 1 29 PHE N N -2.685 2.792 1.862 1.00 . A A . 29 PHE N 1 1
20 23833 1 1 29 PHE O O 0.065 2.506 1.445 1.00 . A A . 29 PHE O 1 1
20 23834 1 1 30 PRO C C 1.969 0.417 -0.223 1.00 . A A . 30 PRO C 1 1
20 23835 1 1 30 PRO CA C 1.110 -0.029 0.963 1.00 . A A . 30 PRO CA 1 1
20 23836 1 1 30 PRO CB C 0.998 -1.555 1.006 1.00 . A A . 30 PRO CB 1 1
20 23837 1 1 30 PRO CD C -1.184 -0.645 0.274 1.00 . A A . 30 PRO CD 1 1
20 23838 1 1 30 PRO CG C -0.318 -1.918 0.276 1.00 . A A . 30 PRO CG 1 1
20 23839 1 1 30 PRO HA H 1.510 0.341 1.893 1.00 . A A . 30 PRO HA 1 1
20 23840 1 1 30 PRO HB2 H 1.844 -2.002 0.499 1.00 . A A . 30 PRO HB2 1 1
20 23841 1 1 30 PRO HB3 H 0.952 -1.895 2.027 1.00 . A A . 30 PRO HB3 1 1
20 23842 1 1 30 PRO HD2 H -1.517 -0.418 -0.730 1.00 . A A . 30 PRO HD2 1 1
20 23843 1 1 30 PRO HD3 H -2.027 -0.759 0.937 1.00 . A A . 30 PRO HD3 1 1
20 23844 1 1 30 PRO HG2 H -0.105 -2.226 -0.738 1.00 . A A . 30 PRO HG2 1 1
20 23845 1 1 30 PRO HG3 H -0.831 -2.706 0.805 1.00 . A A . 30 PRO HG3 1 1
20 23846 1 1 30 PRO N N -0.280 0.411 0.773 1.00 . A A . 30 PRO N 1 1
20 23847 1 1 30 PRO O O 3.169 0.249 -0.227 1.00 . A A . 30 PRO O 1 1
20 23848 1 1 31 CYS C C 1.701 2.817 -2.849 1.00 . A A . 31 CYS C 1 1
20 23849 1 1 31 CYS CA C 2.148 1.417 -2.419 1.00 . A A . 31 CYS CA 1 1
20 23850 1 1 31 CYS CB C 1.919 0.436 -3.568 1.00 . A A . 31 CYS CB 1 1
20 23851 1 1 31 CYS H H 0.389 1.095 -1.216 1.00 . A A . 31 CYS H 1 1
20 23852 1 1 31 CYS HA H 3.198 1.436 -2.167 1.00 . A A . 31 CYS HA 1 1
20 23853 1 1 31 CYS HB2 H 2.003 -0.576 -3.200 1.00 . A A . 31 CYS HB2 1 1
20 23854 1 1 31 CYS HB3 H 0.934 0.590 -3.981 1.00 . A A . 31 CYS HB3 1 1
20 23855 1 1 31 CYS N N 1.362 0.974 -1.234 1.00 . A A . 31 CYS N 1 1
20 23856 1 1 31 CYS O O 0.666 3.303 -2.440 1.00 . A A . 31 CYS O 1 1
20 23857 1 1 31 CYS SG S 3.163 0.717 -4.851 1.00 . A A . 31 CYS SG 1 1
20 23858 1 1 32 THR C C 1.198 4.740 -5.356 1.00 . A A . 32 THR C 1 1
20 23859 1 1 32 THR CA C 2.118 4.832 -4.134 1.00 . A A . 32 THR CA 1 1
20 23860 1 1 32 THR CB C 3.392 5.590 -4.511 1.00 . A A . 32 THR CB 1 1
20 23861 1 1 32 THR CG2 C 4.349 5.607 -3.318 1.00 . A A . 32 THR CG2 1 1
20 23862 1 1 32 THR H H 3.312 3.051 -3.985 1.00 . A A . 32 THR H 1 1
20 23863 1 1 32 THR HA H 1.609 5.358 -3.339 1.00 . A A . 32 THR HA 1 1
20 23864 1 1 32 THR HB H 3.144 6.603 -4.782 1.00 . A A . 32 THR HB 1 1
20 23865 1 1 32 THR HG1 H 4.227 5.608 -6.267 1.00 . A A . 32 THR HG1 1 1
20 23866 1 1 32 THR HG21 H 3.967 4.960 -2.543 1.00 . A A . 32 THR HG21 1 1
20 23867 1 1 32 THR HG22 H 5.322 5.257 -3.631 1.00 . A A . 32 THR HG22 1 1
20 23868 1 1 32 THR HG23 H 4.434 6.614 -2.938 1.00 . A A . 32 THR HG23 1 1
20 23869 1 1 32 THR N N 2.481 3.465 -3.672 1.00 . A A . 32 THR N 1 1
20 23870 1 1 32 THR O O 0.307 5.547 -5.533 1.00 . A A . 32 THR O 1 1
20 23871 1 1 32 THR OG1 O 4.015 4.942 -5.611 1.00 . A A . 32 THR OG1 1 1
20 23872 1 1 33 CYS C C -0.930 3.797 -7.012 1.00 . A A . 33 CYS C 1 1
20 23873 1 1 33 CYS CA C 0.540 3.649 -7.416 1.00 . A A . 33 CYS CA 1 1
20 23874 1 1 33 CYS CB C 0.760 2.287 -8.082 1.00 . A A . 33 CYS CB 1 1
20 23875 1 1 33 CYS H H 2.132 3.129 -6.055 1.00 . A A . 33 CYS H 1 1
20 23876 1 1 33 CYS HA H 0.795 4.432 -8.115 1.00 . A A . 33 CYS HA 1 1
20 23877 1 1 33 CYS HB2 H 0.241 2.263 -9.028 1.00 . A A . 33 CYS HB2 1 1
20 23878 1 1 33 CYS HB3 H 1.817 2.136 -8.249 1.00 . A A . 33 CYS HB3 1 1
20 23879 1 1 33 CYS N N 1.406 3.771 -6.207 1.00 . A A . 33 CYS N 1 1
20 23880 1 1 33 CYS O O -1.760 4.202 -7.801 1.00 . A A . 33 CYS O 1 1
20 23881 1 1 33 CYS SG S 0.125 0.970 -7.015 1.00 . A A . 33 CYS SG 1 1
20 23882 1 1 34 GLY C C -3.335 2.248 -5.238 1.00 . A A . 34 GLY C 1 1
20 23883 1 1 34 GLY CA C -2.673 3.625 -5.339 1.00 . A A . 34 GLY CA 1 1
20 23884 1 1 34 GLY H H -0.574 3.170 -5.161 1.00 . A A . 34 GLY H 1 1
20 23885 1 1 34 GLY HA2 H -3.216 4.229 -6.050 1.00 . A A . 34 GLY HA2 1 1
20 23886 1 1 34 GLY HA3 H -2.695 4.105 -4.370 1.00 . A A . 34 GLY HA3 1 1
20 23887 1 1 34 GLY N N -1.257 3.485 -5.788 1.00 . A A . 34 GLY N 1 1
20 23888 1 1 34 GLY O O -4.536 2.120 -5.373 1.00 . A A . 34 GLY O 1 1
20 23889 1 1 35 TYR C C -3.581 -0.388 -3.431 1.00 . A A . 35 TYR C 1 1
20 23890 1 1 35 TYR CA C -3.179 -0.140 -4.886 1.00 . A A . 35 TYR CA 1 1
20 23891 1 1 35 TYR CB C -2.166 -1.200 -5.322 1.00 . A A . 35 TYR CB 1 1
20 23892 1 1 35 TYR CD1 C -3.818 -2.162 -6.963 1.00 . A A . 35 TYR CD1 1 1
20 23893 1 1 35 TYR CD2 C -2.666 -3.671 -5.455 1.00 . A A . 35 TYR CD2 1 1
20 23894 1 1 35 TYR CE1 C -4.499 -3.246 -7.529 1.00 . A A . 35 TYR CE1 1 1
20 23895 1 1 35 TYR CE2 C -3.348 -4.755 -6.021 1.00 . A A . 35 TYR CE2 1 1
20 23896 1 1 35 TYR CG C -2.902 -2.373 -5.926 1.00 . A A . 35 TYR CG 1 1
20 23897 1 1 35 TYR CZ C -4.264 -4.543 -7.058 1.00 . A A . 35 TYR CZ 1 1
20 23898 1 1 35 TYR H H -1.605 1.334 -4.886 1.00 . A A . 35 TYR H 1 1
20 23899 1 1 35 TYR HA H -4.055 -0.195 -5.515 1.00 . A A . 35 TYR HA 1 1
20 23900 1 1 35 TYR HB2 H -1.496 -0.778 -6.055 1.00 . A A . 35 TYR HB2 1 1
20 23901 1 1 35 TYR HB3 H -1.601 -1.534 -4.466 1.00 . A A . 35 TYR HB3 1 1
20 23902 1 1 35 TYR HD1 H -4.001 -1.161 -7.326 1.00 . A A . 35 TYR HD1 1 1
20 23903 1 1 35 TYR HD2 H -1.961 -3.837 -4.655 1.00 . A A . 35 TYR HD2 1 1
20 23904 1 1 35 TYR HE1 H -5.207 -3.082 -8.329 1.00 . A A . 35 TYR HE1 1 1
20 23905 1 1 35 TYR HE2 H -3.166 -5.756 -5.658 1.00 . A A . 35 TYR HE2 1 1
20 23906 1 1 35 TYR HH H -4.963 -5.477 -8.568 1.00 . A A . 35 TYR HH 1 1
20 23907 1 1 35 TYR N N -2.572 1.217 -4.997 1.00 . A A . 35 TYR N 1 1
20 23908 1 1 35 TYR O O -3.369 -1.455 -2.890 1.00 . A A . 35 TYR O 1 1
20 23909 1 1 35 TYR OH O -4.935 -5.611 -7.618 1.00 . A A . 35 TYR OH 1 1
20 23910 1 1 36 GLN C C -5.183 -0.951 -1.156 1.00 . A A . 36 GLN C 1 1
20 23911 1 1 36 GLN CA C -4.569 0.435 -1.370 1.00 . A A . 36 GLN CA 1 1
20 23912 1 1 36 GLN CB C -5.601 1.510 -1.001 1.00 . A A . 36 GLN CB 1 1
20 23913 1 1 36 GLN CD C -7.779 2.359 -1.886 1.00 . A A . 36 GLN CD 1 1
20 23914 1 1 36 GLN CG C -6.345 1.975 -2.256 1.00 . A A . 36 GLN CG 1 1
20 23915 1 1 36 GLN H H -4.308 1.449 -3.254 1.00 . A A . 36 GLN H 1 1
20 23916 1 1 36 GLN HA H -3.703 0.542 -0.735 1.00 . A A . 36 GLN HA 1 1
20 23917 1 1 36 GLN HB2 H -6.309 1.098 -0.297 1.00 . A A . 36 GLN HB2 1 1
20 23918 1 1 36 GLN HB3 H -5.096 2.351 -0.553 1.00 . A A . 36 GLN HB3 1 1
20 23919 1 1 36 GLN HE21 H -7.373 4.297 -1.747 1.00 . A A . 36 GLN HE21 1 1
20 23920 1 1 36 GLN HE22 H -8.985 3.868 -1.432 1.00 . A A . 36 GLN HE22 1 1
20 23921 1 1 36 GLN HG2 H -5.839 2.833 -2.676 1.00 . A A . 36 GLN HG2 1 1
20 23922 1 1 36 GLN HG3 H -6.363 1.178 -2.982 1.00 . A A . 36 GLN HG3 1 1
20 23923 1 1 36 GLN N N -4.155 0.597 -2.795 1.00 . A A . 36 GLN N 1 1
20 23924 1 1 36 GLN NE2 N -8.069 3.612 -1.670 1.00 . A A . 36 GLN NE2 1 1
20 23925 1 1 36 GLN O O -6.186 -1.296 -1.749 1.00 . A A . 36 GLN O 1 1
20 23926 1 1 36 GLN OE1 O -8.643 1.509 -1.795 1.00 . A A . 36 GLN OE1 1 1
20 23927 1 1 37 ILE C C -5.668 -3.160 1.390 1.00 . A A . 37 ILE C 1 1
20 23928 1 1 37 ILE CA C -5.134 -3.105 -0.042 1.00 . A A . 37 ILE CA 1 1
20 23929 1 1 37 ILE CB C -4.024 -4.146 -0.216 1.00 . A A . 37 ILE CB 1 1
20 23930 1 1 37 ILE CD1 C -1.895 -5.034 0.750 1.00 . A A . 37 ILE CD1 1 1
20 23931 1 1 37 ILE CG1 C -3.052 -4.057 0.965 1.00 . A A . 37 ILE CG1 1 1
20 23932 1 1 37 ILE CG2 C -3.270 -3.873 -1.518 1.00 . A A . 37 ILE CG2 1 1
20 23933 1 1 37 ILE H H -3.783 -1.441 0.164 1.00 . A A . 37 ILE H 1 1
20 23934 1 1 37 ILE HA H -5.937 -3.312 -0.735 1.00 . A A . 37 ILE HA 1 1
20 23935 1 1 37 ILE HB H -4.461 -5.134 -0.254 1.00 . A A . 37 ILE HB 1 1
20 23936 1 1 37 ILE HD11 H -1.830 -5.290 -0.297 1.00 . A A . 37 ILE HD11 1 1
20 23937 1 1 37 ILE HD12 H -0.971 -4.573 1.067 1.00 . A A . 37 ILE HD12 1 1
20 23938 1 1 37 ILE HD13 H -2.069 -5.929 1.330 1.00 . A A . 37 ILE HD13 1 1
20 23939 1 1 37 ILE HG12 H -2.664 -3.051 1.037 1.00 . A A . 37 ILE HG12 1 1
20 23940 1 1 37 ILE HG13 H -3.569 -4.311 1.877 1.00 . A A . 37 ILE HG13 1 1
20 23941 1 1 37 ILE HG21 H -3.977 -3.750 -2.325 1.00 . A A . 37 ILE HG21 1 1
20 23942 1 1 37 ILE HG22 H -2.684 -2.972 -1.412 1.00 . A A . 37 ILE HG22 1 1
20 23943 1 1 37 ILE HG23 H -2.615 -4.703 -1.736 1.00 . A A . 37 ILE HG23 1 1
20 23944 1 1 37 ILE N N -4.589 -1.744 -0.306 1.00 . A A . 37 ILE N 1 1
20 23945 1 1 37 ILE O O -5.715 -2.163 2.083 1.00 . A A . 37 ILE O 1 1
20 23946 1 1 38 CYS C C -5.430 -4.756 4.182 1.00 . A A . 38 CYS C 1 1
20 23947 1 1 38 CYS CA C -6.590 -4.424 3.233 1.00 . A A . 38 CYS CA 1 1
20 23948 1 1 38 CYS CB C -7.680 -5.507 3.291 1.00 . A A . 38 CYS CB 1 1
20 23949 1 1 38 CYS H H -6.018 -5.109 1.275 1.00 . A A . 38 CYS H 1 1
20 23950 1 1 38 CYS HA H -7.018 -3.475 3.522 1.00 . A A . 38 CYS HA 1 1
20 23951 1 1 38 CYS HB2 H -8.294 -5.347 4.164 1.00 . A A . 38 CYS HB2 1 1
20 23952 1 1 38 CYS HB3 H -8.296 -5.438 2.405 1.00 . A A . 38 CYS HB3 1 1
20 23953 1 1 38 CYS N N -6.068 -4.316 1.844 1.00 . A A . 38 CYS N 1 1
20 23954 1 1 38 CYS O O -4.346 -5.097 3.752 1.00 . A A . 38 CYS O 1 1
20 23955 1 1 38 CYS SG S -6.938 -7.156 3.379 1.00 . A A . 38 CYS SG 1 1
20 23956 1 1 39 ARG C C -4.237 -6.438 6.453 1.00 . A A . 39 ARG C 1 1
20 23957 1 1 39 ARG CA C -4.539 -4.938 6.431 1.00 . A A . 39 ARG CA 1 1
20 23958 1 1 39 ARG CB C -4.957 -4.488 7.830 1.00 . A A . 39 ARG CB 1 1
20 23959 1 1 39 ARG CD C -4.956 -2.144 8.695 1.00 . A A . 39 ARG CD 1 1
20 23960 1 1 39 ARG CG C -4.074 -3.321 8.276 1.00 . A A . 39 ARG CG 1 1
20 23961 1 1 39 ARG CZ C -5.171 -1.893 11.095 1.00 . A A . 39 ARG CZ 1 1
20 23962 1 1 39 ARG H H -6.518 -4.358 5.795 1.00 . A A . 39 ARG H 1 1
20 23963 1 1 39 ARG HA H -3.652 -4.399 6.133 1.00 . A A . 39 ARG HA 1 1
20 23964 1 1 39 ARG HB2 H -5.990 -4.172 7.813 1.00 . A A . 39 ARG HB2 1 1
20 23965 1 1 39 ARG HB3 H -4.843 -5.309 8.522 1.00 . A A . 39 ARG HB3 1 1
20 23966 1 1 39 ARG HD2 H -4.349 -1.257 8.795 1.00 . A A . 39 ARG HD2 1 1
20 23967 1 1 39 ARG HD3 H -5.714 -1.978 7.944 1.00 . A A . 39 ARG HD3 1 1
20 23968 1 1 39 ARG HE H -6.366 -3.071 10.035 1.00 . A A . 39 ARG HE 1 1
20 23969 1 1 39 ARG HG2 H -3.463 -3.632 9.112 1.00 . A A . 39 ARG HG2 1 1
20 23970 1 1 39 ARG HG3 H -3.437 -3.018 7.458 1.00 . A A . 39 ARG HG3 1 1
20 23971 1 1 39 ARG HH11 H -4.676 -3.629 11.962 1.00 . A A . 39 ARG HH11 1 1
20 23972 1 1 39 ARG HH12 H -4.366 -2.207 12.902 1.00 . A A . 39 ARG HH12 1 1
20 23973 1 1 39 ARG HH21 H -5.563 -0.027 10.482 1.00 . A A . 39 ARG HH21 1 1
20 23974 1 1 39 ARG HH22 H -4.869 -0.166 12.063 1.00 . A A . 39 ARG HH22 1 1
20 23975 1 1 39 ARG N N -5.641 -4.646 5.465 1.00 . A A . 39 ARG N 1 1
20 23976 1 1 39 ARG NE N -5.607 -2.451 9.999 1.00 . A A . 39 ARG NE 1 1
20 23977 1 1 39 ARG NH1 N -4.701 -2.633 12.062 1.00 . A A . 39 ARG NH1 1 1
20 23978 1 1 39 ARG NH2 N -5.203 -0.594 11.224 1.00 . A A . 39 ARG NH2 1 1
20 23979 1 1 39 ARG O O -3.174 -6.858 6.866 1.00 . A A . 39 ARG O 1 1
20 23980 1 1 40 PHE C C -4.039 -9.107 4.839 1.00 . A A . 40 PHE C 1 1
20 23981 1 1 40 PHE CA C -4.918 -8.720 6.030 1.00 . A A . 40 PHE CA 1 1
20 23982 1 1 40 PHE CB C -6.256 -9.452 5.934 1.00 . A A . 40 PHE CB 1 1
20 23983 1 1 40 PHE CD1 C -5.803 -11.270 7.615 1.00 . A A . 40 PHE CD1 1 1
20 23984 1 1 40 PHE CD2 C -6.122 -11.882 5.291 1.00 . A A . 40 PHE CD2 1 1
20 23985 1 1 40 PHE CE1 C -5.617 -12.616 7.945 1.00 . A A . 40 PHE CE1 1 1
20 23986 1 1 40 PHE CE2 C -5.937 -13.229 5.620 1.00 . A A . 40 PHE CE2 1 1
20 23987 1 1 40 PHE CG C -6.055 -10.903 6.288 1.00 . A A . 40 PHE CG 1 1
20 23988 1 1 40 PHE CZ C -5.684 -13.597 6.948 1.00 . A A . 40 PHE CZ 1 1
20 23989 1 1 40 PHE H H -6.012 -6.894 5.697 1.00 . A A . 40 PHE H 1 1
20 23990 1 1 40 PHE HA H -4.422 -8.997 6.948 1.00 . A A . 40 PHE HA 1 1
20 23991 1 1 40 PHE HB2 H -6.959 -9.006 6.622 1.00 . A A . 40 PHE HB2 1 1
20 23992 1 1 40 PHE HB3 H -6.636 -9.376 4.927 1.00 . A A . 40 PHE HB3 1 1
20 23993 1 1 40 PHE HD1 H -5.752 -10.512 8.383 1.00 . A A . 40 PHE HD1 1 1
20 23994 1 1 40 PHE HD2 H -6.317 -11.598 4.267 1.00 . A A . 40 PHE HD2 1 1
20 23995 1 1 40 PHE HE1 H -5.423 -12.899 8.969 1.00 . A A . 40 PHE HE1 1 1
20 23996 1 1 40 PHE HE2 H -5.988 -13.985 4.852 1.00 . A A . 40 PHE HE2 1 1
20 23997 1 1 40 PHE HZ H -5.541 -14.635 7.202 1.00 . A A . 40 PHE HZ 1 1
20 23998 1 1 40 PHE N N -5.159 -7.249 6.021 1.00 . A A . 40 PHE N 1 1
20 23999 1 1 40 PHE O O -3.384 -10.130 4.844 1.00 . A A . 40 PHE O 1 1
20 24000 1 1 41 CYS C C -1.808 -7.966 2.803 1.00 . A A . 41 CYS C 1 1
20 24001 1 1 41 CYS CA C -3.185 -8.610 2.628 1.00 . A A . 41 CYS CA 1 1
20 24002 1 1 41 CYS CB C -3.866 -8.057 1.372 1.00 . A A . 41 CYS CB 1 1
20 24003 1 1 41 CYS H H -4.548 -7.475 3.839 1.00 . A A . 41 CYS H 1 1
20 24004 1 1 41 CYS HA H -3.074 -9.680 2.538 1.00 . A A . 41 CYS HA 1 1
20 24005 1 1 41 CYS HB2 H -4.312 -7.100 1.597 1.00 . A A . 41 CYS HB2 1 1
20 24006 1 1 41 CYS HB3 H -3.133 -7.938 0.588 1.00 . A A . 41 CYS HB3 1 1
20 24007 1 1 41 CYS N N -4.020 -8.297 3.819 1.00 . A A . 41 CYS N 1 1
20 24008 1 1 41 CYS O O -0.832 -8.381 2.207 1.00 . A A . 41 CYS O 1 1
20 24009 1 1 41 CYS SG S -5.154 -9.211 0.825 1.00 . A A . 41 CYS SG 1 1
20 24010 1 1 42 TRP C C 0.345 -6.997 4.956 1.00 . A A . 42 TRP C 1 1
20 24011 1 1 42 TRP CA C -0.422 -6.273 3.848 1.00 . A A . 42 TRP CA 1 1
20 24012 1 1 42 TRP CB C -0.679 -4.824 4.266 1.00 . A A . 42 TRP CB 1 1
20 24013 1 1 42 TRP CD1 C 1.423 -3.719 3.405 1.00 . A A . 42 TRP CD1 1 1
20 24014 1 1 42 TRP CD2 C 1.286 -3.682 5.650 1.00 . A A . 42 TRP CD2 1 1
20 24015 1 1 42 TRP CE2 C 2.495 -3.034 5.307 1.00 . A A . 42 TRP CE2 1 1
20 24016 1 1 42 TRP CE3 C 0.959 -3.793 7.015 1.00 . A A . 42 TRP CE3 1 1
20 24017 1 1 42 TRP CG C 0.622 -4.106 4.425 1.00 . A A . 42 TRP CG 1 1
20 24018 1 1 42 TRP CH2 C 3.011 -2.635 7.629 1.00 . A A . 42 TRP CH2 1 1
20 24019 1 1 42 TRP CZ2 C 3.350 -2.515 6.280 1.00 . A A . 42 TRP CZ2 1 1
20 24020 1 1 42 TRP CZ3 C 1.818 -3.273 7.996 1.00 . A A . 42 TRP CZ3 1 1
20 24021 1 1 42 TRP H H -2.527 -6.641 4.093 1.00 . A A . 42 TRP H 1 1
20 24022 1 1 42 TRP HA H 0.156 -6.288 2.936 1.00 . A A . 42 TRP HA 1 1
20 24023 1 1 42 TRP HB2 H -1.270 -4.331 3.509 1.00 . A A . 42 TRP HB2 1 1
20 24024 1 1 42 TRP HB3 H -1.213 -4.810 5.205 1.00 . A A . 42 TRP HB3 1 1
20 24025 1 1 42 TRP HD1 H 1.226 -3.879 2.356 1.00 . A A . 42 TRP HD1 1 1
20 24026 1 1 42 TRP HE1 H 3.268 -2.703 3.400 1.00 . A A . 42 TRP HE1 1 1
20 24027 1 1 42 TRP HE3 H 0.043 -4.283 7.309 1.00 . A A . 42 TRP HE3 1 1
20 24028 1 1 42 TRP HH2 H 3.666 -2.237 8.389 1.00 . A A . 42 TRP HH2 1 1
20 24029 1 1 42 TRP HZ2 H 4.268 -2.024 5.991 1.00 . A A . 42 TRP HZ2 1 1
20 24030 1 1 42 TRP HZ3 H 1.558 -3.364 9.041 1.00 . A A . 42 TRP HZ3 1 1
20 24031 1 1 42 TRP N N -1.726 -6.953 3.622 1.00 . A A . 42 TRP N 1 1
20 24032 1 1 42 TRP NE1 N 2.534 -3.081 3.926 1.00 . A A . 42 TRP NE1 1 1
20 24033 1 1 42 TRP O O 1.560 -6.994 4.988 1.00 . A A . 42 TRP O 1 1
20 24034 1 1 43 HIS C C 0.939 -9.639 6.436 1.00 . A A . 43 HIS C 1 1
20 24035 1 1 43 HIS CA C 0.332 -8.341 6.971 1.00 . A A . 43 HIS CA 1 1
20 24036 1 1 43 HIS CB C -0.679 -8.673 8.070 1.00 . A A . 43 HIS CB 1 1
20 24037 1 1 43 HIS CD2 C -0.236 -6.603 9.627 1.00 . A A . 43 HIS CD2 1 1
20 24038 1 1 43 HIS CE1 C 0.320 -7.677 11.424 1.00 . A A . 43 HIS CE1 1 1
20 24039 1 1 43 HIS CG C -0.307 -7.941 9.330 1.00 . A A . 43 HIS CG 1 1
20 24040 1 1 43 HIS H H -1.335 -7.608 5.821 1.00 . A A . 43 HIS H 1 1
20 24041 1 1 43 HIS HA H 1.114 -7.718 7.378 1.00 . A A . 43 HIS HA 1 1
20 24042 1 1 43 HIS HB2 H -1.667 -8.370 7.755 1.00 . A A . 43 HIS HB2 1 1
20 24043 1 1 43 HIS HB3 H -0.671 -9.737 8.257 1.00 . A A . 43 HIS HB3 1 1
20 24044 1 1 43 HIS HD1 H 0.102 -9.578 10.609 1.00 . A A . 43 HIS HD1 1 1
20 24045 1 1 43 HIS HD2 H -0.454 -5.800 8.937 1.00 . A A . 43 HIS HD2 1 1
20 24046 1 1 43 HIS HE1 H 0.629 -7.903 12.434 1.00 . A A . 43 HIS HE1 1 1
20 24047 1 1 43 HIS N N -0.356 -7.618 5.865 1.00 . A A . 43 HIS N 1 1
20 24048 1 1 43 HIS ND1 N 0.052 -8.607 10.490 1.00 . A A . 43 HIS ND1 1 1
20 24049 1 1 43 HIS NE2 N 0.160 -6.439 10.951 1.00 . A A . 43 HIS NE2 1 1
20 24050 1 1 43 HIS O O 1.678 -10.318 7.121 1.00 . A A . 43 HIS O 1 1
20 24051 1 1 44 ARG C C 2.328 -10.905 3.683 1.00 . A A . 44 ARG C 1 1
20 24052 1 1 44 ARG CA C 1.192 -11.246 4.645 1.00 . A A . 44 ARG CA 1 1
20 24053 1 1 44 ARG CB C 0.091 -11.993 3.890 1.00 . A A . 44 ARG CB 1 1
20 24054 1 1 44 ARG CD C -1.231 -14.109 3.772 1.00 . A A . 44 ARG CD 1 1
20 24055 1 1 44 ARG CG C -0.182 -13.333 4.572 1.00 . A A . 44 ARG CG 1 1
20 24056 1 1 44 ARG CZ C -2.867 -15.733 4.512 1.00 . A A . 44 ARG CZ 1 1
20 24057 1 1 44 ARG H H 0.033 -9.431 4.682 1.00 . A A . 44 ARG H 1 1
20 24058 1 1 44 ARG HA H 1.570 -11.869 5.441 1.00 . A A . 44 ARG HA 1 1
20 24059 1 1 44 ARG HB2 H -0.811 -11.397 3.890 1.00 . A A . 44 ARG HB2 1 1
20 24060 1 1 44 ARG HB3 H 0.407 -12.166 2.872 1.00 . A A . 44 ARG HB3 1 1
20 24061 1 1 44 ARG HD2 H -2.098 -13.485 3.616 1.00 . A A . 44 ARG HD2 1 1
20 24062 1 1 44 ARG HD3 H -0.816 -14.393 2.817 1.00 . A A . 44 ARG HD3 1 1
20 24063 1 1 44 ARG HE H -0.955 -15.832 5.033 1.00 . A A . 44 ARG HE 1 1
20 24064 1 1 44 ARG HG2 H 0.733 -13.907 4.618 1.00 . A A . 44 ARG HG2 1 1
20 24065 1 1 44 ARG HG3 H -0.550 -13.161 5.572 1.00 . A A . 44 ARG HG3 1 1
20 24066 1 1 44 ARG HH11 H -3.333 -14.749 2.831 1.00 . A A . 44 ARG HH11 1 1
20 24067 1 1 44 ARG HH12 H -4.620 -15.662 3.545 1.00 . A A . 44 ARG HH12 1 1
20 24068 1 1 44 ARG HH21 H -2.693 -16.813 6.189 1.00 . A A . 44 ARG HH21 1 1
20 24069 1 1 44 ARG HH22 H -4.258 -16.829 5.446 1.00 . A A . 44 ARG HH22 1 1
20 24070 1 1 44 ARG N N 0.633 -9.991 5.219 1.00 . A A . 44 ARG N 1 1
20 24071 1 1 44 ARG NE N -1.627 -15.330 4.526 1.00 . A A . 44 ARG NE 1 1
20 24072 1 1 44 ARG NH1 N -3.669 -15.351 3.555 1.00 . A A . 44 ARG NH1 1 1
20 24073 1 1 44 ARG NH2 N -3.307 -16.519 5.456 1.00 . A A . 44 ARG NH2 1 1
20 24074 1 1 44 ARG O O 3.315 -11.606 3.601 1.00 . A A . 44 ARG O 1 1
20 24075 1 1 45 ILE C C 4.499 -8.968 2.752 1.00 . A A . 45 ILE C 1 1
20 24076 1 1 45 ILE CA C 3.268 -9.460 1.988 1.00 . A A . 45 ILE CA 1 1
20 24077 1 1 45 ILE CB C 2.762 -8.349 1.069 1.00 . A A . 45 ILE CB 1 1
20 24078 1 1 45 ILE CD1 C 0.939 -7.767 -0.538 1.00 . A A . 45 ILE CD1 1 1
20 24079 1 1 45 ILE CG1 C 1.697 -8.916 0.127 1.00 . A A . 45 ILE CG1 1 1
20 24080 1 1 45 ILE CG2 C 3.929 -7.795 0.249 1.00 . A A . 45 ILE CG2 1 1
20 24081 1 1 45 ILE H H 1.386 -9.284 3.023 1.00 . A A . 45 ILE H 1 1
20 24082 1 1 45 ILE HA H 3.535 -10.322 1.394 1.00 . A A . 45 ILE HA 1 1
20 24083 1 1 45 ILE HB H 2.332 -7.557 1.665 1.00 . A A . 45 ILE HB 1 1
20 24084 1 1 45 ILE HD11 H 0.804 -6.966 0.173 1.00 . A A . 45 ILE HD11 1 1
20 24085 1 1 45 ILE HD12 H 1.503 -7.405 -1.386 1.00 . A A . 45 ILE HD12 1 1
20 24086 1 1 45 ILE HD13 H -0.027 -8.118 -0.872 1.00 . A A . 45 ILE HD13 1 1
20 24087 1 1 45 ILE HG12 H 2.174 -9.520 -0.631 1.00 . A A . 45 ILE HG12 1 1
20 24088 1 1 45 ILE HG13 H 1.006 -9.524 0.689 1.00 . A A . 45 ILE HG13 1 1
20 24089 1 1 45 ILE HG21 H 4.831 -8.336 0.496 1.00 . A A . 45 ILE HG21 1 1
20 24090 1 1 45 ILE HG22 H 3.716 -7.909 -0.803 1.00 . A A . 45 ILE HG22 1 1
20 24091 1 1 45 ILE HG23 H 4.063 -6.750 0.476 1.00 . A A . 45 ILE HG23 1 1
20 24092 1 1 45 ILE N N 2.195 -9.836 2.947 1.00 . A A . 45 ILE N 1 1
20 24093 1 1 45 ILE O O 5.619 -9.141 2.316 1.00 . A A . 45 ILE O 1 1
20 24094 1 1 46 ARG C C 5.940 -8.941 5.639 1.00 . A A . 46 ARG C 1 1
20 24095 1 1 46 ARG CA C 5.465 -7.855 4.672 1.00 . A A . 46 ARG CA 1 1
20 24096 1 1 46 ARG CB C 5.049 -6.615 5.466 1.00 . A A . 46 ARG CB 1 1
20 24097 1 1 46 ARG CD C 6.067 -4.377 5.015 1.00 . A A . 46 ARG CD 1 1
20 24098 1 1 46 ARG CG C 5.031 -5.398 4.540 1.00 . A A . 46 ARG CG 1 1
20 24099 1 1 46 ARG CZ C 8.478 -4.231 4.812 1.00 . A A . 46 ARG CZ 1 1
20 24100 1 1 46 ARG H H 3.390 -8.224 4.223 1.00 . A A . 46 ARG H 1 1
20 24101 1 1 46 ARG HA H 6.269 -7.596 3.998 1.00 . A A . 46 ARG HA 1 1
20 24102 1 1 46 ARG HB2 H 4.062 -6.768 5.880 1.00 . A A . 46 ARG HB2 1 1
20 24103 1 1 46 ARG HB3 H 5.753 -6.446 6.266 1.00 . A A . 46 ARG HB3 1 1
20 24104 1 1 46 ARG HD2 H 6.039 -3.510 4.371 1.00 . A A . 46 ARG HD2 1 1
20 24105 1 1 46 ARG HD3 H 5.842 -4.080 6.028 1.00 . A A . 46 ARG HD3 1 1
20 24106 1 1 46 ARG HE H 7.529 -5.960 5.048 1.00 . A A . 46 ARG HE 1 1
20 24107 1 1 46 ARG HG2 H 5.267 -5.710 3.532 1.00 . A A . 46 ARG HG2 1 1
20 24108 1 1 46 ARG HG3 H 4.050 -4.947 4.557 1.00 . A A . 46 ARG HG3 1 1
20 24109 1 1 46 ARG HH11 H 8.861 -4.104 6.773 1.00 . A A . 46 ARG HH11 1 1
20 24110 1 1 46 ARG HH12 H 9.957 -3.250 5.739 1.00 . A A . 46 ARG HH12 1 1
20 24111 1 1 46 ARG HH21 H 8.343 -4.188 2.815 1.00 . A A . 46 ARG HH21 1 1
20 24112 1 1 46 ARG HH22 H 9.664 -3.298 3.496 1.00 . A A . 46 ARG HH22 1 1
20 24113 1 1 46 ARG N N 4.301 -8.356 3.887 1.00 . A A . 46 ARG N 1 1
20 24114 1 1 46 ARG NE N 7.426 -4.989 4.965 1.00 . A A . 46 ARG NE 1 1
20 24115 1 1 46 ARG NH1 N 9.151 -3.831 5.856 1.00 . A A . 46 ARG NH1 1 1
20 24116 1 1 46 ARG NH2 N 8.857 -3.878 3.615 1.00 . A A . 46 ARG NH2 1 1
20 24117 1 1 46 ARG O O 6.538 -8.658 6.658 1.00 . A A . 46 ARG O 1 1
20 24118 1 1 47 THR C C 6.868 -12.347 5.442 1.00 . A A . 47 THR C 1 1
20 24119 1 1 47 THR CA C 6.115 -11.279 6.241 1.00 . A A . 47 THR CA 1 1
20 24120 1 1 47 THR CB C 4.891 -11.908 6.911 1.00 . A A . 47 THR CB 1 1
20 24121 1 1 47 THR CG2 C 4.695 -11.295 8.298 1.00 . A A . 47 THR CG2 1 1
20 24122 1 1 47 THR H H 5.191 -10.394 4.507 1.00 . A A . 47 THR H 1 1
20 24123 1 1 47 THR HA H 6.768 -10.875 7.000 1.00 . A A . 47 THR HA 1 1
20 24124 1 1 47 THR HB H 5.042 -12.971 7.009 1.00 . A A . 47 THR HB 1 1
20 24125 1 1 47 THR HG1 H 3.615 -12.419 5.533 1.00 . A A . 47 THR HG1 1 1
20 24126 1 1 47 THR HG21 H 5.634 -11.307 8.832 1.00 . A A . 47 THR HG21 1 1
20 24127 1 1 47 THR HG22 H 4.353 -10.275 8.197 1.00 . A A . 47 THR HG22 1 1
20 24128 1 1 47 THR HG23 H 3.962 -11.868 8.846 1.00 . A A . 47 THR HG23 1 1
20 24129 1 1 47 THR N N 5.677 -10.183 5.332 1.00 . A A . 47 THR N 1 1
20 24130 1 1 47 THR O O 7.958 -12.747 5.801 1.00 . A A . 47 THR O 1 1
20 24131 1 1 47 THR OG1 O 3.740 -11.664 6.113 1.00 . A A . 47 THR OG1 1 1
20 24132 1 1 48 ASP C C 7.009 -13.444 2.084 1.00 . A A . 48 ASP C 1 1
20 24133 1 1 48 ASP CA C 6.991 -13.858 3.557 1.00 . A A . 48 ASP CA 1 1
20 24134 1 1 48 ASP CB C 6.255 -15.192 3.703 1.00 . A A . 48 ASP CB 1 1
20 24135 1 1 48 ASP CG C 4.749 -14.966 3.562 1.00 . A A . 48 ASP CG 1 1
20 24136 1 1 48 ASP H H 5.418 -12.484 4.090 1.00 . A A . 48 ASP H 1 1
20 24137 1 1 48 ASP HA H 8.006 -13.969 3.911 1.00 . A A . 48 ASP HA 1 1
20 24138 1 1 48 ASP HB2 H 6.590 -15.873 2.933 1.00 . A A . 48 ASP HB2 1 1
20 24139 1 1 48 ASP HB3 H 6.465 -15.615 4.674 1.00 . A A . 48 ASP HB3 1 1
20 24140 1 1 48 ASP N N 6.299 -12.815 4.366 1.00 . A A . 48 ASP N 1 1
20 24141 1 1 48 ASP O O 6.922 -14.272 1.198 1.00 . A A . 48 ASP O 1 1
20 24142 1 1 48 ASP OD1 O 4.136 -14.567 4.540 1.00 . A A . 48 ASP OD1 1 1
20 24143 1 1 48 ASP OD2 O 4.233 -15.198 2.482 1.00 . A A . 48 ASP OD2 1 1
20 24144 1 1 49 GLU C C 8.310 -10.741 0.190 1.00 . A A . 49 GLU C 1 1
20 24145 1 1 49 GLU CA C 7.147 -11.716 0.393 1.00 . A A . 49 GLU CA 1 1
20 24146 1 1 49 GLU CB C 5.830 -11.012 0.063 1.00 . A A . 49 GLU CB 1 1
20 24147 1 1 49 GLU CD C 4.269 -12.875 -0.516 1.00 . A A . 49 GLU CD 1 1
20 24148 1 1 49 GLU CG C 5.132 -11.747 -1.085 1.00 . A A . 49 GLU CG 1 1
20 24149 1 1 49 GLU H H 7.192 -11.519 2.539 1.00 . A A . 49 GLU H 1 1
20 24150 1 1 49 GLU HA H 7.274 -12.569 -0.258 1.00 . A A . 49 GLU HA 1 1
20 24151 1 1 49 GLU HB2 H 5.194 -11.016 0.935 1.00 . A A . 49 GLU HB2 1 1
20 24152 1 1 49 GLU HB3 H 6.030 -9.993 -0.234 1.00 . A A . 49 GLU HB3 1 1
20 24153 1 1 49 GLU HG2 H 4.506 -11.052 -1.628 1.00 . A A . 49 GLU HG2 1 1
20 24154 1 1 49 GLU HG3 H 5.872 -12.163 -1.750 1.00 . A A . 49 GLU HG3 1 1
20 24155 1 1 49 GLU N N 7.122 -12.173 1.811 1.00 . A A . 49 GLU N 1 1
20 24156 1 1 49 GLU O O 9.246 -10.708 0.962 1.00 . A A . 49 GLU O 1 1
20 24157 1 1 49 GLU OE1 O 3.983 -12.834 0.669 1.00 . A A . 49 GLU OE1 1 1
20 24158 1 1 49 GLU OE2 O 3.911 -13.761 -1.275 1.00 . A A . 49 GLU OE2 1 1
20 24159 1 1 50 ASN C C 8.890 -7.571 -0.713 1.00 . A A . 50 ASN C 1 1
20 24160 1 1 50 ASN CA C 9.354 -8.976 -1.101 1.00 . A A . 50 ASN CA 1 1
20 24161 1 1 50 ASN CB C 9.721 -9.000 -2.586 1.00 . A A . 50 ASN CB 1 1
20 24162 1 1 50 ASN CG C 11.244 -8.949 -2.737 1.00 . A A . 50 ASN CG 1 1
20 24163 1 1 50 ASN H H 7.489 -9.993 -1.456 1.00 . A A . 50 ASN H 1 1
20 24164 1 1 50 ASN HA H 10.218 -9.245 -0.512 1.00 . A A . 50 ASN HA 1 1
20 24165 1 1 50 ASN HB2 H 9.344 -9.909 -3.035 1.00 . A A . 50 ASN HB2 1 1
20 24166 1 1 50 ASN HB3 H 9.283 -8.147 -3.080 1.00 . A A . 50 ASN HB3 1 1
20 24167 1 1 50 ASN HD21 H 11.253 -7.104 -3.473 1.00 . A A . 50 ASN HD21 1 1
20 24168 1 1 50 ASN HD22 H 12.779 -7.832 -3.317 1.00 . A A . 50 ASN HD22 1 1
20 24169 1 1 50 ASN N N 8.254 -9.948 -0.846 1.00 . A A . 50 ASN N 1 1
20 24170 1 1 50 ASN ND2 N 11.804 -7.872 -3.215 1.00 . A A . 50 ASN ND2 1 1
20 24171 1 1 50 ASN O O 9.481 -6.582 -1.100 1.00 . A A . 50 ASN O 1 1
20 24172 1 1 50 ASN OD1 O 11.929 -9.900 -2.417 1.00 . A A . 50 ASN OD1 1 1
20 24173 1 1 51 GLY C C 7.140 -5.259 -0.774 1.00 . A A . 51 GLY C 1 1
20 24174 1 1 51 GLY CA C 7.333 -6.135 0.464 1.00 . A A . 51 GLY CA 1 1
20 24175 1 1 51 GLY H H 7.373 -8.286 0.351 1.00 . A A . 51 GLY H 1 1
20 24176 1 1 51 GLY HA2 H 8.050 -5.668 1.123 1.00 . A A . 51 GLY HA2 1 1
20 24177 1 1 51 GLY HA3 H 6.389 -6.247 0.977 1.00 . A A . 51 GLY HA3 1 1
20 24178 1 1 51 GLY N N 7.835 -7.476 0.050 1.00 . A A . 51 GLY N 1 1
20 24179 1 1 51 GLY O O 7.161 -4.046 -0.700 1.00 . A A . 51 GLY O 1 1
20 24180 1 1 52 LEU C C 5.285 -5.050 -3.541 1.00 . A A . 52 LEU C 1 1
20 24181 1 1 52 LEU CA C 6.765 -5.060 -3.156 1.00 . A A . 52 LEU CA 1 1
20 24182 1 1 52 LEU CB C 7.572 -5.674 -4.306 1.00 . A A . 52 LEU CB 1 1
20 24183 1 1 52 LEU CD1 C 9.786 -5.641 -5.455 1.00 . A A . 52 LEU CD1 1 1
20 24184 1 1 52 LEU CD2 C 9.289 -3.951 -3.688 1.00 . A A . 52 LEU CD2 1 1
20 24185 1 1 52 LEU CG C 9.069 -5.402 -4.124 1.00 . A A . 52 LEU CG 1 1
20 24186 1 1 52 LEU H H 6.944 -6.842 -1.958 1.00 . A A . 52 LEU H 1 1
20 24187 1 1 52 LEU HA H 7.095 -4.044 -2.980 1.00 . A A . 52 LEU HA 1 1
20 24188 1 1 52 LEU HB2 H 7.405 -6.742 -4.329 1.00 . A A . 52 LEU HB2 1 1
20 24189 1 1 52 LEU HB3 H 7.244 -5.244 -5.241 1.00 . A A . 52 LEU HB3 1 1
20 24190 1 1 52 LEU HD11 H 9.186 -5.248 -6.263 1.00 . A A . 52 LEU HD11 1 1
20 24191 1 1 52 LEU HD12 H 10.744 -5.142 -5.441 1.00 . A A . 52 LEU HD12 1 1
20 24192 1 1 52 LEU HD13 H 9.935 -6.701 -5.598 1.00 . A A . 52 LEU HD13 1 1
20 24193 1 1 52 LEU HD21 H 8.494 -3.333 -4.080 1.00 . A A . 52 LEU HD21 1 1
20 24194 1 1 52 LEU HD22 H 9.290 -3.895 -2.610 1.00 . A A . 52 LEU HD22 1 1
20 24195 1 1 52 LEU HD23 H 10.237 -3.601 -4.068 1.00 . A A . 52 LEU HD23 1 1
20 24196 1 1 52 LEU HG H 9.468 -6.072 -3.375 1.00 . A A . 52 LEU HG 1 1
20 24197 1 1 52 LEU N N 6.956 -5.863 -1.917 1.00 . A A . 52 LEU N 1 1
20 24198 1 1 52 LEU O O 4.505 -5.870 -3.099 1.00 . A A . 52 LEU O 1 1
20 24199 1 1 53 CYS C C 3.314 -4.845 -6.102 1.00 . A A . 53 CYS C 1 1
20 24200 1 1 53 CYS CA C 3.487 -4.028 -4.812 1.00 . A A . 53 CYS CA 1 1
20 24201 1 1 53 CYS CB C 3.164 -2.552 -5.065 1.00 . A A . 53 CYS CB 1 1
20 24202 1 1 53 CYS H H 5.559 -3.482 -4.711 1.00 . A A . 53 CYS H 1 1
20 24203 1 1 53 CYS HA H 2.843 -4.412 -4.039 1.00 . A A . 53 CYS HA 1 1
20 24204 1 1 53 CYS HB2 H 3.043 -2.047 -4.118 1.00 . A A . 53 CYS HB2 1 1
20 24205 1 1 53 CYS HB3 H 3.982 -2.098 -5.608 1.00 . A A . 53 CYS HB3 1 1
20 24206 1 1 53 CYS N N 4.905 -4.122 -4.369 1.00 . A A . 53 CYS N 1 1
20 24207 1 1 53 CYS O O 4.037 -4.642 -7.054 1.00 . A A . 53 CYS O 1 1
20 24208 1 1 53 CYS SG S 1.642 -2.388 -6.026 1.00 . A A . 53 CYS SG 1 1
20 24209 1 1 54 PRO C C 1.274 -5.875 -8.315 1.00 . A A . 54 PRO C 1 1
20 24210 1 1 54 PRO CA C 2.101 -6.620 -7.260 1.00 . A A . 54 PRO CA 1 1
20 24211 1 1 54 PRO CB C 1.299 -7.778 -6.664 1.00 . A A . 54 PRO CB 1 1
20 24212 1 1 54 PRO CD C 1.496 -6.017 -4.934 1.00 . A A . 54 PRO CD 1 1
20 24213 1 1 54 PRO CG C 0.672 -7.249 -5.352 1.00 . A A . 54 PRO CG 1 1
20 24214 1 1 54 PRO HA H 3.021 -6.988 -7.683 1.00 . A A . 54 PRO HA 1 1
20 24215 1 1 54 PRO HB2 H 0.524 -8.083 -7.354 1.00 . A A . 54 PRO HB2 1 1
20 24216 1 1 54 PRO HB3 H 1.952 -8.609 -6.445 1.00 . A A . 54 PRO HB3 1 1
20 24217 1 1 54 PRO HD2 H 0.845 -5.173 -4.750 1.00 . A A . 54 PRO HD2 1 1
20 24218 1 1 54 PRO HD3 H 2.091 -6.237 -4.061 1.00 . A A . 54 PRO HD3 1 1
20 24219 1 1 54 PRO HG2 H -0.358 -6.967 -5.524 1.00 . A A . 54 PRO HG2 1 1
20 24220 1 1 54 PRO HG3 H 0.728 -8.002 -4.582 1.00 . A A . 54 PRO HG3 1 1
20 24221 1 1 54 PRO N N 2.372 -5.755 -6.094 1.00 . A A . 54 PRO N 1 1
20 24222 1 1 54 PRO O O 1.193 -6.288 -9.456 1.00 . A A . 54 PRO O 1 1
20 24223 1 1 55 ALA C C 0.716 -3.232 -9.876 1.00 . A A . 55 ALA C 1 1
20 24224 1 1 55 ALA CA C -0.181 -4.034 -8.924 1.00 . A A . 55 ALA CA 1 1
20 24225 1 1 55 ALA CB C -1.106 -3.078 -8.169 1.00 . A A . 55 ALA CB 1 1
20 24226 1 1 55 ALA H H 0.720 -4.483 -7.019 1.00 . A A . 55 ALA H 1 1
20 24227 1 1 55 ALA HA H -0.777 -4.728 -9.497 1.00 . A A . 55 ALA HA 1 1
20 24228 1 1 55 ALA HB1 H -0.839 -3.068 -7.122 1.00 . A A . 55 ALA HB1 1 1
20 24229 1 1 55 ALA HB2 H -1.005 -2.082 -8.575 1.00 . A A . 55 ALA HB2 1 1
20 24230 1 1 55 ALA HB3 H -2.129 -3.407 -8.275 1.00 . A A . 55 ALA HB3 1 1
20 24231 1 1 55 ALA N N 0.651 -4.792 -7.944 1.00 . A A . 55 ALA N 1 1
20 24232 1 1 55 ALA O O 0.420 -3.092 -11.046 1.00 . A A . 55 ALA O 1 1
20 24233 1 1 56 CYS C C 4.148 -2.368 -10.126 1.00 . A A . 56 CYS C 1 1
20 24234 1 1 56 CYS CA C 2.696 -1.892 -10.272 1.00 . A A . 56 CYS CA 1 1
20 24235 1 1 56 CYS CB C 2.589 -0.409 -9.893 1.00 . A A . 56 CYS CB 1 1
20 24236 1 1 56 CYS H H 2.018 -2.807 -8.443 1.00 . A A . 56 CYS H 1 1
20 24237 1 1 56 CYS HA H 2.384 -2.020 -11.299 1.00 . A A . 56 CYS HA 1 1
20 24238 1 1 56 CYS HB2 H 2.971 0.195 -10.703 1.00 . A A . 56 CYS HB2 1 1
20 24239 1 1 56 CYS HB3 H 1.553 -0.159 -9.718 1.00 . A A . 56 CYS HB3 1 1
20 24240 1 1 56 CYS N N 1.799 -2.693 -9.386 1.00 . A A . 56 CYS N 1 1
20 24241 1 1 56 CYS O O 4.943 -2.230 -11.034 1.00 . A A . 56 CYS O 1 1
20 24242 1 1 56 CYS SG S 3.552 -0.075 -8.394 1.00 . A A . 56 CYS SG 1 1
20 24243 1 1 57 ARG C C 6.730 -2.273 -8.141 1.00 . A A . 57 ARG C 1 1
20 24244 1 1 57 ARG CA C 5.882 -3.401 -8.736 1.00 . A A . 57 ARG CA 1 1
20 24245 1 1 57 ARG CB C 6.519 -3.887 -10.040 1.00 . A A . 57 ARG CB 1 1
20 24246 1 1 57 ARG CD C 8.165 -5.481 -11.030 1.00 . A A . 57 ARG CD 1 1
20 24247 1 1 57 ARG CG C 7.432 -5.079 -9.750 1.00 . A A . 57 ARG CG 1 1
20 24248 1 1 57 ARG CZ C 10.365 -6.367 -11.512 1.00 . A A . 57 ARG CZ 1 1
20 24249 1 1 57 ARG H H 3.821 -2.992 -8.274 1.00 . A A . 57 ARG H 1 1
20 24250 1 1 57 ARG HA H 5.847 -4.221 -8.033 1.00 . A A . 57 ARG HA 1 1
20 24251 1 1 57 ARG HB2 H 5.744 -4.185 -10.731 1.00 . A A . 57 ARG HB2 1 1
20 24252 1 1 57 ARG HB3 H 7.102 -3.088 -10.474 1.00 . A A . 57 ARG HB3 1 1
20 24253 1 1 57 ARG HD2 H 7.506 -6.067 -11.654 1.00 . A A . 57 ARG HD2 1 1
20 24254 1 1 57 ARG HD3 H 8.472 -4.593 -11.564 1.00 . A A . 57 ARG HD3 1 1
20 24255 1 1 57 ARG HE H 9.403 -6.763 -9.822 1.00 . A A . 57 ARG HE 1 1
20 24256 1 1 57 ARG HG2 H 8.153 -4.803 -8.993 1.00 . A A . 57 ARG HG2 1 1
20 24257 1 1 57 ARG HG3 H 6.839 -5.910 -9.400 1.00 . A A . 57 ARG HG3 1 1
20 24258 1 1 57 ARG HH11 H 11.615 -5.328 -10.344 1.00 . A A . 57 ARG HH11 1 1
20 24259 1 1 57 ARG HH12 H 12.273 -5.870 -11.851 1.00 . A A . 57 ARG HH12 1 1
20 24260 1 1 57 ARG HH21 H 9.345 -7.420 -12.874 1.00 . A A . 57 ARG HH21 1 1
20 24261 1 1 57 ARG HH22 H 10.988 -7.057 -13.284 1.00 . A A . 57 ARG HH22 1 1
20 24262 1 1 57 ARG N N 4.488 -2.911 -8.982 1.00 . A A . 57 ARG N 1 1
20 24263 1 1 57 ARG NE N 9.364 -6.289 -10.679 1.00 . A A . 57 ARG NE 1 1
20 24264 1 1 57 ARG NH1 N 11.507 -5.812 -11.212 1.00 . A A . 57 ARG NH1 1 1
20 24265 1 1 57 ARG NH2 N 10.222 -6.997 -12.645 1.00 . A A . 57 ARG NH2 1 1
20 24266 1 1 57 ARG O O 7.530 -1.658 -8.820 1.00 . A A . 57 ARG O 1 1
20 24267 1 1 58 LYS C C 7.411 -1.195 -4.714 1.00 . A A . 58 LYS C 1 1
20 24268 1 1 58 LYS CA C 7.362 -0.929 -6.221 1.00 . A A . 58 LYS CA 1 1
20 24269 1 1 58 LYS CB C 6.710 0.431 -6.485 1.00 . A A . 58 LYS CB 1 1
20 24270 1 1 58 LYS CD C 7.239 2.753 -7.256 1.00 . A A . 58 LYS CD 1 1
20 24271 1 1 58 LYS CE C 7.348 3.398 -8.639 1.00 . A A . 58 LYS CE 1 1
20 24272 1 1 58 LYS CG C 7.647 1.281 -7.346 1.00 . A A . 58 LYS CG 1 1
20 24273 1 1 58 LYS H H 5.919 -2.521 -6.347 1.00 . A A . 58 LYS H 1 1
20 24274 1 1 58 LYS HA H 8.366 -0.932 -6.620 1.00 . A A . 58 LYS HA 1 1
20 24275 1 1 58 LYS HB2 H 5.773 0.287 -7.003 1.00 . A A . 58 LYS HB2 1 1
20 24276 1 1 58 LYS HB3 H 6.531 0.935 -5.547 1.00 . A A . 58 LYS HB3 1 1
20 24277 1 1 58 LYS HD2 H 6.221 2.823 -6.902 1.00 . A A . 58 LYS HD2 1 1
20 24278 1 1 58 LYS HD3 H 7.895 3.267 -6.570 1.00 . A A . 58 LYS HD3 1 1
20 24279 1 1 58 LYS HE2 H 8.017 4.244 -8.591 1.00 . A A . 58 LYS HE2 1 1
20 24280 1 1 58 LYS HE3 H 7.732 2.675 -9.344 1.00 . A A . 58 LYS HE3 1 1
20 24281 1 1 58 LYS HG2 H 8.662 1.166 -6.994 1.00 . A A . 58 LYS HG2 1 1
20 24282 1 1 58 LYS HG3 H 7.585 0.956 -8.373 1.00 . A A . 58 LYS HG3 1 1
20 24283 1 1 58 LYS HZ1 H 5.300 3.647 -8.342 1.00 . A A . 58 LYS HZ1 1 1
20 24284 1 1 58 LYS HZ2 H 6.021 4.881 -9.257 1.00 . A A . 58 LYS HZ2 1 1
20 24285 1 1 58 LYS HZ3 H 5.737 3.360 -9.960 1.00 . A A . 58 LYS HZ3 1 1
20 24286 1 1 58 LYS N N 6.565 -2.005 -6.875 1.00 . A A . 58 LYS N 1 1
20 24287 1 1 58 LYS NZ N 6.000 3.856 -9.083 1.00 . A A . 58 LYS NZ 1 1
20 24288 1 1 58 LYS O O 6.493 -1.757 -4.158 1.00 . A A . 58 LYS O 1 1
20 24289 1 1 59 PRO C C 7.775 -0.052 -1.851 1.00 . A A . 59 PRO C 1 1
20 24290 1 1 59 PRO CA C 8.683 -0.987 -2.652 1.00 . A A . 59 PRO CA 1 1
20 24291 1 1 59 PRO CB C 10.162 -0.659 -2.440 1.00 . A A . 59 PRO CB 1 1
20 24292 1 1 59 PRO CD C 9.592 -0.079 -4.773 1.00 . A A . 59 PRO CD 1 1
20 24293 1 1 59 PRO CG C 10.588 0.223 -3.637 1.00 . A A . 59 PRO CG 1 1
20 24294 1 1 59 PRO HA H 8.493 -2.014 -2.386 1.00 . A A . 59 PRO HA 1 1
20 24295 1 1 59 PRO HB2 H 10.292 -0.118 -1.512 1.00 . A A . 59 PRO HB2 1 1
20 24296 1 1 59 PRO HB3 H 10.747 -1.566 -2.429 1.00 . A A . 59 PRO HB3 1 1
20 24297 1 1 59 PRO HD2 H 9.239 0.841 -5.220 1.00 . A A . 59 PRO HD2 1 1
20 24298 1 1 59 PRO HD3 H 10.045 -0.717 -5.515 1.00 . A A . 59 PRO HD3 1 1
20 24299 1 1 59 PRO HG2 H 10.537 1.268 -3.362 1.00 . A A . 59 PRO HG2 1 1
20 24300 1 1 59 PRO HG3 H 11.588 -0.032 -3.951 1.00 . A A . 59 PRO HG3 1 1
20 24301 1 1 59 PRO N N 8.485 -0.788 -4.097 1.00 . A A . 59 PRO N 1 1
20 24302 1 1 59 PRO O O 7.914 1.154 -1.897 1.00 . A A . 59 PRO O 1 1
20 24303 1 1 60 TYR C C 6.648 1.424 0.290 1.00 . A A . 60 TYR C 1 1
20 24304 1 1 60 TYR CA C 5.905 0.226 -0.312 1.00 . A A . 60 TYR CA 1 1
20 24305 1 1 60 TYR CB C 5.329 -0.615 0.828 1.00 . A A . 60 TYR CB 1 1
20 24306 1 1 60 TYR CD1 C 4.254 -1.930 -1.040 1.00 . A A . 60 TYR CD1 1 1
20 24307 1 1 60 TYR CD2 C 4.639 -3.021 1.090 1.00 . A A . 60 TYR CD2 1 1
20 24308 1 1 60 TYR CE1 C 3.693 -3.110 -1.542 1.00 . A A . 60 TYR CE1 1 1
20 24309 1 1 60 TYR CE2 C 4.079 -4.199 0.589 1.00 . A A . 60 TYR CE2 1 1
20 24310 1 1 60 TYR CG C 4.727 -1.886 0.277 1.00 . A A . 60 TYR CG 1 1
20 24311 1 1 60 TYR CZ C 3.605 -4.245 -0.728 1.00 . A A . 60 TYR CZ 1 1
20 24312 1 1 60 TYR H H 6.755 -1.592 -1.117 1.00 . A A . 60 TYR H 1 1
20 24313 1 1 60 TYR HA H 5.102 0.579 -0.942 1.00 . A A . 60 TYR HA 1 1
20 24314 1 1 60 TYR HB2 H 6.116 -0.865 1.523 1.00 . A A . 60 TYR HB2 1 1
20 24315 1 1 60 TYR HB3 H 4.564 -0.050 1.339 1.00 . A A . 60 TYR HB3 1 1
20 24316 1 1 60 TYR HD1 H 4.321 -1.053 -1.668 1.00 . A A . 60 TYR HD1 1 1
20 24317 1 1 60 TYR HD2 H 5.005 -2.987 2.105 1.00 . A A . 60 TYR HD2 1 1
20 24318 1 1 60 TYR HE1 H 3.326 -3.144 -2.558 1.00 . A A . 60 TYR HE1 1 1
20 24319 1 1 60 TYR HE2 H 4.011 -5.073 1.219 1.00 . A A . 60 TYR HE2 1 1
20 24320 1 1 60 TYR HH H 2.095 -5.329 -1.165 1.00 . A A . 60 TYR HH 1 1
20 24321 1 1 60 TYR N N 6.843 -0.611 -1.123 1.00 . A A . 60 TYR N 1 1
20 24322 1 1 60 TYR O O 7.808 1.320 0.637 1.00 . A A . 60 TYR O 1 1
20 24323 1 1 60 TYR OH O 3.051 -5.408 -1.222 1.00 . A A . 60 TYR OH 1 1
20 24324 1 1 61 PRO C C 6.536 3.688 2.502 1.00 . A A . 61 PRO C 1 1
20 24325 1 1 61 PRO CA C 6.519 3.765 0.971 1.00 . A A . 61 PRO CA 1 1
20 24326 1 1 61 PRO CB C 5.558 4.855 0.489 1.00 . A A . 61 PRO CB 1 1
20 24327 1 1 61 PRO CD C 4.538 2.653 -0.022 1.00 . A A . 61 PRO CD 1 1
20 24328 1 1 61 PRO CG C 4.218 4.148 0.173 1.00 . A A . 61 PRO CG 1 1
20 24329 1 1 61 PRO HA H 7.509 3.944 0.584 1.00 . A A . 61 PRO HA 1 1
20 24330 1 1 61 PRO HB2 H 5.419 5.595 1.265 1.00 . A A . 61 PRO HB2 1 1
20 24331 1 1 61 PRO HB3 H 5.943 5.320 -0.405 1.00 . A A . 61 PRO HB3 1 1
20 24332 1 1 61 PRO HD2 H 3.892 2.049 0.600 1.00 . A A . 61 PRO HD2 1 1
20 24333 1 1 61 PRO HD3 H 4.435 2.377 -1.060 1.00 . A A . 61 PRO HD3 1 1
20 24334 1 1 61 PRO HG2 H 3.529 4.278 0.997 1.00 . A A . 61 PRO HG2 1 1
20 24335 1 1 61 PRO HG3 H 3.793 4.551 -0.734 1.00 . A A . 61 PRO HG3 1 1
20 24336 1 1 61 PRO N N 5.951 2.529 0.405 1.00 . A A . 61 PRO N 1 1
20 24337 1 1 61 PRO O O 5.504 3.617 3.139 1.00 . A A . 61 PRO O 1 1
20 24338 1 1 62 GLU C C 8.981 4.421 5.077 1.00 . A A . 62 GLU C 1 1
20 24339 1 1 62 GLU CA C 7.770 3.628 4.583 1.00 . A A . 62 GLU CA 1 1
20 24340 1 1 62 GLU CB C 7.899 2.167 5.021 1.00 . A A . 62 GLU CB 1 1
20 24341 1 1 62 GLU CD C 8.810 -0.037 4.281 1.00 . A A . 62 GLU CD 1 1
20 24342 1 1 62 GLU CG C 8.988 1.479 4.196 1.00 . A A . 62 GLU CG 1 1
20 24343 1 1 62 GLU H H 8.520 3.758 2.566 1.00 . A A . 62 GLU H 1 1
20 24344 1 1 62 GLU HA H 6.869 4.050 5.006 1.00 . A A . 62 GLU HA 1 1
20 24345 1 1 62 GLU HB2 H 8.160 2.127 6.068 1.00 . A A . 62 GLU HB2 1 1
20 24346 1 1 62 GLU HB3 H 6.959 1.660 4.865 1.00 . A A . 62 GLU HB3 1 1
20 24347 1 1 62 GLU HG2 H 8.914 1.795 3.166 1.00 . A A . 62 GLU HG2 1 1
20 24348 1 1 62 GLU HG3 H 9.959 1.747 4.586 1.00 . A A . 62 GLU HG3 1 1
20 24349 1 1 62 GLU N N 7.697 3.700 3.096 1.00 . A A . 62 GLU N 1 1
20 24350 1 1 62 GLU O O 10.111 4.120 4.744 1.00 . A A . 62 GLU O 1 1
20 24351 1 1 62 GLU OE1 O 8.126 -0.484 5.188 1.00 . A A . 62 GLU OE1 1 1
20 24352 1 1 62 GLU OE2 O 9.360 -0.727 3.438 1.00 . A A . 62 GLU OE2 1 1
20 24353 1 1 63 ASP C C 9.335 7.486 7.101 1.00 . A A . 63 ASP C 1 1
20 24354 1 1 63 ASP CA C 9.887 6.249 6.385 1.00 . A A . 63 ASP CA 1 1
20 24355 1 1 63 ASP CB C 10.775 6.688 5.218 1.00 . A A . 63 ASP CB 1 1
20 24356 1 1 63 ASP CG C 9.913 6.896 3.970 1.00 . A A . 63 ASP CG 1 1
20 24357 1 1 63 ASP H H 7.833 5.658 6.123 1.00 . A A . 63 ASP H 1 1
20 24358 1 1 63 ASP HA H 10.469 5.661 7.079 1.00 . A A . 63 ASP HA 1 1
20 24359 1 1 63 ASP HB2 H 11.272 7.613 5.471 1.00 . A A . 63 ASP HB2 1 1
20 24360 1 1 63 ASP HB3 H 11.512 5.925 5.019 1.00 . A A . 63 ASP HB3 1 1
20 24361 1 1 63 ASP N N 8.753 5.432 5.869 1.00 . A A . 63 ASP N 1 1
20 24362 1 1 63 ASP O O 8.257 7.950 6.789 1.00 . A A . 63 ASP O 1 1
20 24363 1 1 63 ASP OD1 O 8.941 7.627 4.060 1.00 . A A . 63 ASP OD1 1 1
20 24364 1 1 63 ASP OD2 O 10.239 6.319 2.946 1.00 . A A . 63 ASP OD2 1 1
20 24365 1 1 64 PRO C C 9.940 10.444 8.015 1.00 . A A . 64 PRO C 1 1
20 24366 1 1 64 PRO CA C 9.715 9.167 8.830 1.00 . A A . 64 PRO CA 1 1
20 24367 1 1 64 PRO CB C 10.654 9.113 10.038 1.00 . A A . 64 PRO CB 1 1
20 24368 1 1 64 PRO CD C 11.405 7.404 8.412 1.00 . A A . 64 PRO CD 1 1
20 24369 1 1 64 PRO CG C 11.869 8.258 9.607 1.00 . A A . 64 PRO CG 1 1
20 24370 1 1 64 PRO HA H 8.690 9.096 9.156 1.00 . A A . 64 PRO HA 1 1
20 24371 1 1 64 PRO HB2 H 10.973 10.113 10.303 1.00 . A A . 64 PRO HB2 1 1
20 24372 1 1 64 PRO HB3 H 10.158 8.645 10.873 1.00 . A A . 64 PRO HB3 1 1
20 24373 1 1 64 PRO HD2 H 12.105 7.492 7.592 1.00 . A A . 64 PRO HD2 1 1
20 24374 1 1 64 PRO HD3 H 11.288 6.372 8.705 1.00 . A A . 64 PRO HD3 1 1
20 24375 1 1 64 PRO HG2 H 12.686 8.901 9.311 1.00 . A A . 64 PRO HG2 1 1
20 24376 1 1 64 PRO HG3 H 12.176 7.614 10.416 1.00 . A A . 64 PRO HG3 1 1
20 24377 1 1 64 PRO N N 10.096 7.980 8.044 1.00 . A A . 64 PRO N 1 1
20 24378 1 1 64 PRO O O 9.638 11.536 8.456 1.00 . A A . 64 PRO O 1 1
20 24379 1 1 65 ALA C C 11.955 12.254 6.456 1.00 . A A . 65 ALA C 1 1
20 24380 1 1 65 ALA CA C 10.702 11.515 5.975 1.00 . A A . 65 ALA CA 1 1
20 24381 1 1 65 ALA CB C 9.493 12.449 6.058 1.00 . A A . 65 ALA CB 1 1
20 24382 1 1 65 ALA H H 10.694 9.423 6.489 1.00 . A A . 65 ALA H 1 1
20 24383 1 1 65 ALA HA H 10.843 11.204 4.951 1.00 . A A . 65 ALA HA 1 1
20 24384 1 1 65 ALA HB1 H 9.477 13.096 5.195 1.00 . A A . 65 ALA HB1 1 1
20 24385 1 1 65 ALA HB2 H 9.561 13.047 6.956 1.00 . A A . 65 ALA HB2 1 1
20 24386 1 1 65 ALA HB3 H 8.587 11.862 6.086 1.00 . A A . 65 ALA HB3 1 1
20 24387 1 1 65 ALA N N 10.463 10.314 6.826 1.00 . A A . 65 ALA N 1 1
20 24388 1 1 65 ALA O O 11.997 13.468 6.486 1.00 . A A . 65 ALA O 1 1
20 24389 1 1 66 VAL C C 15.429 11.545 6.591 1.00 . A A . 66 VAL C 1 1
20 24390 1 1 66 VAL CA C 14.230 12.196 7.292 1.00 . A A . 66 VAL CA 1 1
20 24391 1 1 66 VAL CB C 14.356 12.037 8.810 1.00 . A A . 66 VAL CB 1 1
20 24392 1 1 66 VAL CG1 C 13.154 12.691 9.493 1.00 . A A . 66 VAL CG1 1 1
20 24393 1 1 66 VAL CG2 C 14.397 10.549 9.166 1.00 . A A . 66 VAL CG2 1 1
20 24394 1 1 66 VAL H H 12.930 10.556 6.787 1.00 . A A . 66 VAL H 1 1
20 24395 1 1 66 VAL HA H 14.195 13.246 7.041 1.00 . A A . 66 VAL HA 1 1
20 24396 1 1 66 VAL HB H 15.263 12.517 9.149 1.00 . A A . 66 VAL HB 1 1
20 24397 1 1 66 VAL HG11 H 12.987 13.670 9.068 1.00 . A A . 66 VAL HG11 1 1
20 24398 1 1 66 VAL HG12 H 12.277 12.079 9.344 1.00 . A A . 66 VAL HG12 1 1
20 24399 1 1 66 VAL HG13 H 13.350 12.788 10.552 1.00 . A A . 66 VAL HG13 1 1
20 24400 1 1 66 VAL HG21 H 13.903 9.980 8.393 1.00 . A A . 66 VAL HG21 1 1
20 24401 1 1 66 VAL HG22 H 15.424 10.226 9.250 1.00 . A A . 66 VAL HG22 1 1
20 24402 1 1 66 VAL HG23 H 13.892 10.391 10.108 1.00 . A A . 66 VAL HG23 1 1
20 24403 1 1 66 VAL N N 12.980 11.534 6.825 1.00 . A A . 66 VAL N 1 1
20 24404 1 1 66 VAL O O 15.373 11.239 5.416 1.00 . A A . 66 VAL O 1 1
20 24405 1 1 67 TYR C C 18.109 11.523 5.420 1.00 . A A . 67 TYR C 1 1
20 24406 1 1 67 TYR CA C 17.694 10.694 6.638 1.00 . A A . 67 TYR CA 1 1
20 24407 1 1 67 TYR CB C 17.327 9.279 6.187 1.00 . A A . 67 TYR CB 1 1
20 24408 1 1 67 TYR CD1 C 17.771 8.476 8.535 1.00 . A A . 67 TYR CD1 1 1
20 24409 1 1 67 TYR CD2 C 18.553 7.132 6.674 1.00 . A A . 67 TYR CD2 1 1
20 24410 1 1 67 TYR CE1 C 18.300 7.541 9.433 1.00 . A A . 67 TYR CE1 1 1
20 24411 1 1 67 TYR CE2 C 19.082 6.199 7.572 1.00 . A A . 67 TYR CE2 1 1
20 24412 1 1 67 TYR CG C 17.898 8.272 7.155 1.00 . A A . 67 TYR CG 1 1
20 24413 1 1 67 TYR CZ C 18.956 6.403 8.951 1.00 . A A . 67 TYR CZ 1 1
20 24414 1 1 67 TYR H H 16.548 11.574 8.233 1.00 . A A . 67 TYR H 1 1
20 24415 1 1 67 TYR HA H 18.512 10.647 7.341 1.00 . A A . 67 TYR HA 1 1
20 24416 1 1 67 TYR HB2 H 16.252 9.179 6.157 1.00 . A A . 67 TYR HB2 1 1
20 24417 1 1 67 TYR HB3 H 17.732 9.098 5.202 1.00 . A A . 67 TYR HB3 1 1
20 24418 1 1 67 TYR HD1 H 17.266 9.355 8.906 1.00 . A A . 67 TYR HD1 1 1
20 24419 1 1 67 TYR HD2 H 18.651 6.975 5.610 1.00 . A A . 67 TYR HD2 1 1
20 24420 1 1 67 TYR HE1 H 18.203 7.699 10.497 1.00 . A A . 67 TYR HE1 1 1
20 24421 1 1 67 TYR HE2 H 19.588 5.320 7.200 1.00 . A A . 67 TYR HE2 1 1
20 24422 1 1 67 TYR HH H 20.364 5.766 10.072 1.00 . A A . 67 TYR HH 1 1
20 24423 1 1 67 TYR N N 16.511 11.326 7.288 1.00 . A A . 67 TYR N 1 1
20 24424 1 1 67 TYR O O 18.244 11.012 4.326 1.00 . A A . 67 TYR O 1 1
20 24425 1 1 67 TYR OH O 19.478 5.481 9.835 1.00 . A A . 67 TYR OH 1 1
20 24426 1 1 68 LYS C C 18.940 15.093 4.934 1.00 . A A . 68 LYS C 1 1
20 24427 1 1 68 LYS CA C 18.717 13.658 4.448 1.00 . A A . 68 LYS CA 1 1
20 24428 1 1 68 LYS CB C 17.611 13.643 3.390 1.00 . A A . 68 LYS CB 1 1
20 24429 1 1 68 LYS CD C 17.675 13.952 0.913 1.00 . A A . 68 LYS CD 1 1
20 24430 1 1 68 LYS CE C 18.963 13.876 0.091 1.00 . A A . 68 LYS CE 1 1
20 24431 1 1 68 LYS CG C 17.968 14.612 2.262 1.00 . A A . 68 LYS CG 1 1
20 24432 1 1 68 LYS H H 18.198 13.195 6.489 1.00 . A A . 68 LYS H 1 1
20 24433 1 1 68 LYS HA H 19.632 13.277 4.019 1.00 . A A . 68 LYS HA 1 1
20 24434 1 1 68 LYS HB2 H 17.511 12.644 2.989 1.00 . A A . 68 LYS HB2 1 1
20 24435 1 1 68 LYS HB3 H 16.678 13.945 3.840 1.00 . A A . 68 LYS HB3 1 1
20 24436 1 1 68 LYS HD2 H 17.293 12.954 1.078 1.00 . A A . 68 LYS HD2 1 1
20 24437 1 1 68 LYS HD3 H 16.943 14.535 0.378 1.00 . A A . 68 LYS HD3 1 1
20 24438 1 1 68 LYS HE2 H 18.724 13.956 -0.959 1.00 . A A . 68 LYS HE2 1 1
20 24439 1 1 68 LYS HE3 H 19.620 14.686 0.374 1.00 . A A . 68 LYS HE3 1 1
20 24440 1 1 68 LYS HG2 H 17.376 15.512 2.360 1.00 . A A . 68 LYS HG2 1 1
20 24441 1 1 68 LYS HG3 H 19.017 14.863 2.318 1.00 . A A . 68 LYS HG3 1 1
20 24442 1 1 68 LYS HZ1 H 18.929 11.815 0.388 1.00 . A A . 68 LYS HZ1 1 1
20 24443 1 1 68 LYS HZ2 H 20.315 12.377 -0.419 1.00 . A A . 68 LYS HZ2 1 1
20 24444 1 1 68 LYS HZ3 H 20.147 12.618 1.254 1.00 . A A . 68 LYS HZ3 1 1
20 24445 1 1 68 LYS N N 18.313 12.800 5.599 1.00 . A A . 68 LYS N 1 1
20 24446 1 1 68 LYS NZ N 19.640 12.574 0.348 1.00 . A A . 68 LYS NZ 1 1
20 24447 1 1 68 LYS O O 18.231 15.997 4.539 1.00 . A A . 68 LYS O 1 1
20 24448 1 1 69 PRO C C 21.051 17.406 5.329 1.00 . A A . 69 PRO C 1 1
20 24449 1 1 69 PRO CA C 20.274 16.569 6.350 1.00 . A A . 69 PRO CA 1 1
20 24450 1 1 69 PRO CB C 21.157 16.217 7.552 1.00 . A A . 69 PRO CB 1 1
20 24451 1 1 69 PRO CD C 20.779 14.145 6.252 1.00 . A A . 69 PRO CD 1 1
20 24452 1 1 69 PRO CG C 21.720 14.803 7.278 1.00 . A A . 69 PRO CG 1 1
20 24453 1 1 69 PRO HA H 19.391 17.091 6.681 1.00 . A A . 69 PRO HA 1 1
20 24454 1 1 69 PRO HB2 H 21.963 16.932 7.640 1.00 . A A . 69 PRO HB2 1 1
20 24455 1 1 69 PRO HB3 H 20.567 16.205 8.455 1.00 . A A . 69 PRO HB3 1 1
20 24456 1 1 69 PRO HD2 H 21.347 13.727 5.431 1.00 . A A . 69 PRO HD2 1 1
20 24457 1 1 69 PRO HD3 H 20.176 13.385 6.723 1.00 . A A . 69 PRO HD3 1 1
20 24458 1 1 69 PRO HG2 H 22.721 14.877 6.874 1.00 . A A . 69 PRO HG2 1 1
20 24459 1 1 69 PRO HG3 H 21.729 14.224 8.189 1.00 . A A . 69 PRO HG3 1 1
20 24460 1 1 69 PRO N N 19.924 15.256 5.782 1.00 . A A . 69 PRO N 1 1
20 24461 1 1 69 PRO O O 21.011 17.148 4.143 1.00 . A A . 69 PRO O 1 1
20 24462 1 1 70 LEU C C 24.029 18.996 5.028 1.00 . A A . 70 LEU C 1 1
20 24463 1 1 70 LEU CA C 22.534 19.261 4.836 1.00 . A A . 70 LEU CA 1 1
20 24464 1 1 70 LEU CB C 22.237 20.734 5.122 1.00 . A A . 70 LEU CB 1 1
20 24465 1 1 70 LEU CD1 C 20.324 21.242 3.595 1.00 . A A . 70 LEU CD1 1 1
20 24466 1 1 70 LEU CD2 C 22.134 22.929 3.935 1.00 . A A . 70 LEU CD2 1 1
20 24467 1 1 70 LEU CG C 21.825 21.435 3.826 1.00 . A A . 70 LEU CG 1 1
20 24468 1 1 70 LEU H H 21.774 18.600 6.741 1.00 . A A . 70 LEU H 1 1
20 24469 1 1 70 LEU HA H 22.253 19.025 3.821 1.00 . A A . 70 LEU HA 1 1
20 24470 1 1 70 LEU HB2 H 21.434 20.807 5.842 1.00 . A A . 70 LEU HB2 1 1
20 24471 1 1 70 LEU HB3 H 23.121 21.210 5.519 1.00 . A A . 70 LEU HB3 1 1
20 24472 1 1 70 LEU HD11 H 20.066 20.206 3.752 1.00 . A A . 70 LEU HD11 1 1
20 24473 1 1 70 LEU HD12 H 19.773 21.860 4.288 1.00 . A A . 70 LEU HD12 1 1
20 24474 1 1 70 LEU HD13 H 20.076 21.527 2.584 1.00 . A A . 70 LEU HD13 1 1
20 24475 1 1 70 LEU HD21 H 22.973 23.075 4.599 1.00 . A A . 70 LEU HD21 1 1
20 24476 1 1 70 LEU HD22 H 22.376 23.320 2.957 1.00 . A A . 70 LEU HD22 1 1
20 24477 1 1 70 LEU HD23 H 21.270 23.448 4.326 1.00 . A A . 70 LEU HD23 1 1
20 24478 1 1 70 LEU HG H 22.374 21.010 2.997 1.00 . A A . 70 LEU HG 1 1
20 24479 1 1 70 LEU N N 21.757 18.408 5.780 1.00 . A A . 70 LEU N 1 1
20 24480 1 1 70 LEU O O 24.717 19.728 5.712 1.00 . A A . 70 LEU O 1 1
20 24481 1 1 71 SER C C 26.821 18.616 3.762 1.00 . A A . 71 SER C 1 1
20 24482 1 1 71 SER CA C 25.986 17.634 4.587 1.00 . A A . 71 SER CA 1 1
20 24483 1 1 71 SER CB C 26.248 16.209 4.098 1.00 . A A . 71 SER CB 1 1
20 24484 1 1 71 SER H H 23.964 17.369 3.891 1.00 . A A . 71 SER H 1 1
20 24485 1 1 71 SER HA H 26.262 17.713 5.628 1.00 . A A . 71 SER HA 1 1
20 24486 1 1 71 SER HB2 H 27.288 15.965 4.238 1.00 . A A . 71 SER HB2 1 1
20 24487 1 1 71 SER HB3 H 25.641 15.518 4.670 1.00 . A A . 71 SER HB3 1 1
20 24488 1 1 71 SER HG H 25.503 16.926 2.442 1.00 . A A . 71 SER HG 1 1
20 24489 1 1 71 SER N N 24.537 17.950 4.433 1.00 . A A . 71 SER N 1 1
20 24490 1 1 71 SER O O 26.342 19.643 3.325 1.00 . A A . 71 SER O 1 1
20 24491 1 1 71 SER OG O 25.926 16.109 2.714 1.00 . A A . 71 SER OG 1 1
20 24492 1 1 72 GLN C C 29.073 18.690 1.326 1.00 . A A . 72 GLN C 1 1
20 24493 1 1 72 GLN CA C 28.944 19.219 2.756 1.00 . A A . 72 GLN CA 1 1
20 24494 1 1 72 GLN CB C 30.330 19.285 3.403 1.00 . A A . 72 GLN CB 1 1
20 24495 1 1 72 GLN CD C 30.883 21.395 4.620 1.00 . A A . 72 GLN CD 1 1
20 24496 1 1 72 GLN CG C 30.897 20.697 3.258 1.00 . A A . 72 GLN CG 1 1
20 24497 1 1 72 GLN H H 28.439 17.474 3.912 1.00 . A A . 72 GLN H 1 1
20 24498 1 1 72 GLN HA H 28.509 20.208 2.736 1.00 . A A . 72 GLN HA 1 1
20 24499 1 1 72 GLN HB2 H 30.248 19.033 4.451 1.00 . A A . 72 GLN HB2 1 1
20 24500 1 1 72 GLN HB3 H 30.988 18.582 2.914 1.00 . A A . 72 GLN HB3 1 1
20 24501 1 1 72 GLN HE21 H 29.218 22.408 4.242 1.00 . A A . 72 GLN HE21 1 1
20 24502 1 1 72 GLN HE22 H 29.904 22.685 5.769 1.00 . A A . 72 GLN HE22 1 1
20 24503 1 1 72 GLN HG2 H 31.911 20.642 2.892 1.00 . A A . 72 GLN HG2 1 1
20 24504 1 1 72 GLN HG3 H 30.292 21.259 2.562 1.00 . A A . 72 GLN HG3 1 1
20 24505 1 1 72 GLN N N 28.073 18.307 3.549 1.00 . A A . 72 GLN N 1 1
20 24506 1 1 72 GLN NE2 N 29.922 22.232 4.901 1.00 . A A . 72 GLN NE2 1 1
20 24507 1 1 72 GLN O O 30.151 18.373 0.865 1.00 . A A . 72 GLN O 1 1
20 24508 1 1 72 GLN OE1 O 31.756 21.175 5.437 1.00 . A A . 72 GLN OE1 1 1
20 24509 1 1 73 GLU C C 28.569 16.646 -0.781 1.00 . A A . 73 GLU C 1 1
20 24510 1 1 73 GLU CA C 28.038 18.082 -0.778 1.00 . A A . 73 GLU CA 1 1
20 24511 1 1 73 GLU CB C 28.967 18.972 -1.607 1.00 . A A . 73 GLU CB 1 1
20 24512 1 1 73 GLU CD C 28.000 19.940 -3.699 1.00 . A A . 73 GLU CD 1 1
20 24513 1 1 73 GLU CG C 28.169 20.141 -2.192 1.00 . A A . 73 GLU CG 1 1
20 24514 1 1 73 GLU H H 27.120 18.851 1.012 1.00 . A A . 73 GLU H 1 1
20 24515 1 1 73 GLU HA H 27.047 18.099 -1.208 1.00 . A A . 73 GLU HA 1 1
20 24516 1 1 73 GLU HB2 H 29.756 19.354 -0.975 1.00 . A A . 73 GLU HB2 1 1
20 24517 1 1 73 GLU HB3 H 29.396 18.394 -2.410 1.00 . A A . 73 GLU HB3 1 1
20 24518 1 1 73 GLU HG2 H 27.197 20.184 -1.722 1.00 . A A . 73 GLU HG2 1 1
20 24519 1 1 73 GLU HG3 H 28.697 21.065 -2.011 1.00 . A A . 73 GLU HG3 1 1
20 24520 1 1 73 GLU N N 27.980 18.590 0.622 1.00 . A A . 73 GLU N 1 1
20 24521 1 1 73 GLU O O 29.206 16.212 -1.721 1.00 . A A . 73 GLU O 1 1
20 24522 1 1 73 GLU OE1 O 28.781 19.195 -4.269 1.00 . A A . 73 GLU OE1 1 1
20 24523 1 1 73 GLU OE2 O 27.092 20.533 -4.258 1.00 . A A . 73 GLU OE2 1 1
20 24524 1 1 74 GLU C C 30.330 14.485 0.297 1.00 . A A . 74 GLU C 1 1
20 24525 1 1 74 GLU CA C 28.800 14.497 0.312 1.00 . A A . 74 GLU CA 1 1
20 24526 1 1 74 GLU CB C 28.273 13.730 -0.904 1.00 . A A . 74 GLU CB 1 1
20 24527 1 1 74 GLU CD C 27.971 11.354 -1.614 1.00 . A A . 74 GLU CD 1 1
20 24528 1 1 74 GLU CG C 27.788 12.348 -0.464 1.00 . A A . 74 GLU CG 1 1
20 24529 1 1 74 GLU H H 27.794 16.271 1.008 1.00 . A A . 74 GLU H 1 1
20 24530 1 1 74 GLU HA H 28.445 14.025 1.217 1.00 . A A . 74 GLU HA 1 1
20 24531 1 1 74 GLU HB2 H 27.453 14.277 -1.347 1.00 . A A . 74 GLU HB2 1 1
20 24532 1 1 74 GLU HB3 H 29.065 13.618 -1.630 1.00 . A A . 74 GLU HB3 1 1
20 24533 1 1 74 GLU HG2 H 28.363 12.020 0.390 1.00 . A A . 74 GLU HG2 1 1
20 24534 1 1 74 GLU HG3 H 26.744 12.400 -0.200 1.00 . A A . 74 GLU HG3 1 1
20 24535 1 1 74 GLU N N 28.311 15.904 0.260 1.00 . A A . 74 GLU N 1 1
20 24536 1 1 74 GLU O O 30.962 15.327 -0.308 1.00 . A A . 74 GLU O 1 1
20 24537 1 1 74 GLU OE1 O 28.236 11.797 -2.719 1.00 . A A . 74 GLU OE1 1 1
20 24538 1 1 74 GLU OE2 O 27.842 10.164 -1.369 1.00 . A A . 74 GLU OE2 1 1
20 24539 1 1 75 LEU C C 32.891 12.348 0.047 1.00 . A A . 75 LEU C 1 1
20 24540 1 1 75 LEU CA C 32.421 13.466 0.977 1.00 . A A . 75 LEU CA 1 1
20 24541 1 1 75 LEU CB C 32.902 13.181 2.401 1.00 . A A . 75 LEU CB 1 1
20 24542 1 1 75 LEU CD1 C 34.822 14.247 3.591 1.00 . A A . 75 LEU CD1 1 1
20 24543 1 1 75 LEU CD2 C 35.035 11.917 2.715 1.00 . A A . 75 LEU CD2 1 1
20 24544 1 1 75 LEU CG C 34.426 13.298 2.458 1.00 . A A . 75 LEU CG 1 1
20 24545 1 1 75 LEU H H 30.406 12.860 1.438 1.00 . A A . 75 LEU H 1 1
20 24546 1 1 75 LEU HA H 32.828 14.409 0.642 1.00 . A A . 75 LEU HA 1 1
20 24547 1 1 75 LEU HB2 H 32.459 13.894 3.081 1.00 . A A . 75 LEU HB2 1 1
20 24548 1 1 75 LEU HB3 H 32.610 12.182 2.686 1.00 . A A . 75 LEU HB3 1 1
20 24549 1 1 75 LEU HD11 H 34.029 14.284 4.323 1.00 . A A . 75 LEU HD11 1 1
20 24550 1 1 75 LEU HD12 H 35.728 13.890 4.059 1.00 . A A . 75 LEU HD12 1 1
20 24551 1 1 75 LEU HD13 H 34.989 15.235 3.190 1.00 . A A . 75 LEU HD13 1 1
20 24552 1 1 75 LEU HD21 H 34.289 11.269 3.151 1.00 . A A . 75 LEU HD21 1 1
20 24553 1 1 75 LEU HD22 H 35.375 11.495 1.780 1.00 . A A . 75 LEU HD22 1 1
20 24554 1 1 75 LEU HD23 H 35.870 12.012 3.392 1.00 . A A . 75 LEU HD23 1 1
20 24555 1 1 75 LEU HG H 34.792 13.687 1.520 1.00 . A A . 75 LEU HG 1 1
20 24556 1 1 75 LEU N N 30.933 13.533 0.958 1.00 . A A . 75 LEU N 1 1
20 24557 1 1 75 LEU O O 33.266 11.279 0.485 1.00 . A A . 75 LEU O 1 1
20 24558 1 1 76 GLN C C 33.293 12.089 -3.616 1.00 . A A . 76 GLN C 1 1
20 24559 1 1 76 GLN CA C 33.316 11.531 -2.193 1.00 . A A . 76 GLN CA 1 1
20 24560 1 1 76 GLN CB C 32.374 10.329 -2.104 1.00 . A A . 76 GLN CB 1 1
20 24561 1 1 76 GLN CD C 33.785 8.406 -1.362 1.00 . A A . 76 GLN CD 1 1
20 24562 1 1 76 GLN CG C 33.111 9.070 -2.565 1.00 . A A . 76 GLN CG 1 1
20 24563 1 1 76 GLN H H 32.565 13.452 -1.570 1.00 . A A . 76 GLN H 1 1
20 24564 1 1 76 GLN HA H 34.320 11.220 -1.945 1.00 . A A . 76 GLN HA 1 1
20 24565 1 1 76 GLN HB2 H 32.047 10.204 -1.082 1.00 . A A . 76 GLN HB2 1 1
20 24566 1 1 76 GLN HB3 H 31.516 10.495 -2.739 1.00 . A A . 76 GLN HB3 1 1
20 24567 1 1 76 GLN HE21 H 35.615 8.944 -1.912 1.00 . A A . 76 GLN HE21 1 1
20 24568 1 1 76 GLN HE22 H 35.524 8.047 -0.474 1.00 . A A . 76 GLN HE22 1 1
20 24569 1 1 76 GLN HG2 H 32.405 8.382 -3.010 1.00 . A A . 76 GLN HG2 1 1
20 24570 1 1 76 GLN HG3 H 33.861 9.339 -3.293 1.00 . A A . 76 GLN HG3 1 1
20 24571 1 1 76 GLN N N 32.872 12.584 -1.237 1.00 . A A . 76 GLN N 1 1
20 24572 1 1 76 GLN NE2 N 35.081 8.471 -1.240 1.00 . A A . 76 GLN NE2 1 1
20 24573 1 1 76 GLN O O 32.352 11.887 -4.357 1.00 . A A . 76 GLN O 1 1
20 24574 1 1 76 GLN OE1 O 33.124 7.821 -0.526 1.00 . A A . 76 GLN OE1 1 1
20 24575 1 1 77 ARG C C 33.019 14.022 -5.697 1.00 . A A . 77 ARG C 1 1
20 24576 1 1 77 ARG CA C 34.359 13.353 -5.384 1.00 . A A . 77 ARG CA 1 1
20 24577 1 1 77 ARG CB C 34.612 12.225 -6.387 1.00 . A A . 77 ARG CB 1 1
20 24578 1 1 77 ARG CD C 36.095 12.671 -8.344 1.00 . A A . 77 ARG CD 1 1
20 24579 1 1 77 ARG CG C 36.063 12.281 -6.866 1.00 . A A . 77 ARG CG 1 1
20 24580 1 1 77 ARG CZ C 38.286 11.812 -8.911 1.00 . A A . 77 ARG CZ 1 1
20 24581 1 1 77 ARG H H 35.074 12.938 -3.394 1.00 . A A . 77 ARG H 1 1
20 24582 1 1 77 ARG HA H 35.152 14.083 -5.455 1.00 . A A . 77 ARG HA 1 1
20 24583 1 1 77 ARG HB2 H 34.425 11.273 -5.912 1.00 . A A . 77 ARG HB2 1 1
20 24584 1 1 77 ARG HB3 H 33.951 12.341 -7.233 1.00 . A A . 77 ARG HB3 1 1
20 24585 1 1 77 ARG HD2 H 35.099 12.609 -8.755 1.00 . A A . 77 ARG HD2 1 1
20 24586 1 1 77 ARG HD3 H 36.462 13.682 -8.443 1.00 . A A . 77 ARG HD3 1 1
20 24587 1 1 77 ARG HE H 36.618 11.078 -9.696 1.00 . A A . 77 ARG HE 1 1
20 24588 1 1 77 ARG HG2 H 36.605 13.014 -6.287 1.00 . A A . 77 ARG HG2 1 1
20 24589 1 1 77 ARG HG3 H 36.521 11.312 -6.742 1.00 . A A . 77 ARG HG3 1 1
20 24590 1 1 77 ARG HH11 H 38.308 13.807 -8.745 1.00 . A A . 77 ARG HH11 1 1
20 24591 1 1 77 ARG HH12 H 39.848 13.026 -8.608 1.00 . A A . 77 ARG HH12 1 1
20 24592 1 1 77 ARG HH21 H 38.565 9.834 -9.041 1.00 . A A . 77 ARG HH21 1 1
20 24593 1 1 77 ARG HH22 H 39.994 10.776 -8.776 1.00 . A A . 77 ARG HH22 1 1
20 24594 1 1 77 ARG N N 34.324 12.788 -4.006 1.00 . A A . 77 ARG N 1 1
20 24595 1 1 77 ARG NE N 36.995 11.742 -9.083 1.00 . A A . 77 ARG NE 1 1
20 24596 1 1 77 ARG NH1 N 38.858 12.972 -8.742 1.00 . A A . 77 ARG NH1 1 1
20 24597 1 1 77 ARG NH2 N 39.005 10.723 -8.910 1.00 . A A . 77 ARG NH2 1 1
20 24598 1 1 77 ARG O O 32.212 14.257 -4.819 1.00 . A A . 77 ARG O 1 1
20 24599 1 1 78 ILE C C 31.275 16.229 -6.455 1.00 . A A . 78 ILE C 1 1
20 24600 1 1 78 ILE CA C 31.483 14.978 -7.311 1.00 . A A . 78 ILE CA 1 1
20 24601 1 1 78 ILE CB C 30.334 13.997 -7.071 1.00 . A A . 78 ILE CB 1 1
20 24602 1 1 78 ILE CD1 C 29.633 11.615 -7.355 1.00 . A A . 78 ILE CD1 1 1
20 24603 1 1 78 ILE CG1 C 30.629 12.686 -7.803 1.00 . A A . 78 ILE CG1 1 1
20 24604 1 1 78 ILE CG2 C 29.028 14.595 -7.600 1.00 . A A . 78 ILE CG2 1 1
20 24605 1 1 78 ILE H H 33.436 14.128 -7.635 1.00 . A A . 78 ILE H 1 1
20 24606 1 1 78 ILE HA H 31.506 15.255 -8.354 1.00 . A A . 78 ILE HA 1 1
20 24607 1 1 78 ILE HB H 30.238 13.807 -6.012 1.00 . A A . 78 ILE HB 1 1
20 24608 1 1 78 ILE HD11 H 29.640 11.546 -6.277 1.00 . A A . 78 ILE HD11 1 1
20 24609 1 1 78 ILE HD12 H 28.643 11.882 -7.693 1.00 . A A . 78 ILE HD12 1 1
20 24610 1 1 78 ILE HD13 H 29.914 10.662 -7.779 1.00 . A A . 78 ILE HD13 1 1
20 24611 1 1 78 ILE HG12 H 30.538 12.840 -8.868 1.00 . A A . 78 ILE HG12 1 1
20 24612 1 1 78 ILE HG13 H 31.632 12.362 -7.570 1.00 . A A . 78 ILE HG13 1 1
20 24613 1 1 78 ILE HG21 H 28.919 15.604 -7.232 1.00 . A A . 78 ILE HG21 1 1
20 24614 1 1 78 ILE HG22 H 29.048 14.606 -8.680 1.00 . A A . 78 ILE HG22 1 1
20 24615 1 1 78 ILE HG23 H 28.194 13.996 -7.262 1.00 . A A . 78 ILE HG23 1 1
20 24616 1 1 78 ILE N N 32.773 14.328 -6.942 1.00 . A A . 78 ILE N 1 1
20 24617 1 1 78 ILE O O 30.775 16.092 -5.351 1.00 . A A . 78 ILE O 1 1
20 24618 1 1 78 ILE OXT O 31.619 17.304 -6.920 1.00 . A A . 78 ILE OXT 1 1
20 24619 2 2 1 ZN ZN ZN -7.089 -8.034 1.258 1.00 . B A . 79 ZN ZN 1 1
20 24620 3 2 1 ZN ZN ZN 2.066 -0.211 -6.641 1.00 . C A . 80 ZN ZN 1 1
21 24621 1 1 1 MET C C -31.413 -9.498 2.175 1.00 . A A . 1 MET C 1 1
21 24622 1 1 1 MET CA C -31.759 -10.496 1.071 1.00 . A A . 1 MET CA 1 1
21 24623 1 1 1 MET CB C -32.553 -11.658 1.671 1.00 . A A . 1 MET CB 1 1
21 24624 1 1 1 MET CE C -34.662 -14.545 1.484 1.00 . A A . 1 MET CE 1 1
21 24625 1 1 1 MET CG C -33.056 -12.567 0.549 1.00 . A A . 1 MET CG 1 1
21 24626 1 1 1 MET H1 H -29.807 -10.246 0.395 1.00 . A A . 1 MET H1 1 1
21 24627 1 1 1 MET H2 H -30.123 -11.783 1.044 1.00 . A A . 1 MET H2 1 1
21 24628 1 1 1 MET H3 H -30.708 -11.379 -0.495 1.00 . A A . 1 MET H3 1 1
21 24629 1 1 1 MET HA H -32.355 -10.005 0.316 1.00 . A A . 1 MET HA 1 1
21 24630 1 1 1 MET HB2 H -31.915 -12.223 2.335 1.00 . A A . 1 MET HB2 1 1
21 24631 1 1 1 MET HB3 H -33.396 -11.271 2.223 1.00 . A A . 1 MET HB3 1 1
21 24632 1 1 1 MET HE1 H -35.279 -13.958 0.817 1.00 . A A . 1 MET HE1 1 1
21 24633 1 1 1 MET HE2 H -34.914 -15.588 1.375 1.00 . A A . 1 MET HE2 1 1
21 24634 1 1 1 MET HE3 H -34.834 -14.239 2.507 1.00 . A A . 1 MET HE3 1 1
21 24635 1 1 1 MET HG2 H -34.088 -12.336 0.334 1.00 . A A . 1 MET HG2 1 1
21 24636 1 1 1 MET HG3 H -32.459 -12.409 -0.338 1.00 . A A . 1 MET HG3 1 1
21 24637 1 1 1 MET N N -30.505 -11.015 0.457 1.00 . A A . 1 MET N 1 1
21 24638 1 1 1 MET O O -30.747 -9.827 3.137 1.00 . A A . 1 MET O 1 1
21 24639 1 1 1 MET SD S -32.919 -14.296 1.067 1.00 . A A . 1 MET SD 1 1
21 24640 1 1 2 SER C C -30.038 -7.105 3.219 1.00 . A A . 2 SER C 1 1
21 24641 1 1 2 SER CA C -31.555 -7.263 3.092 1.00 . A A . 2 SER CA 1 1
21 24642 1 1 2 SER CB C -32.137 -7.721 4.431 1.00 . A A . 2 SER CB 1 1
21 24643 1 1 2 SER H H -32.395 -8.033 1.265 1.00 . A A . 2 SER H 1 1
21 24644 1 1 2 SER HA H -31.994 -6.317 2.813 1.00 . A A . 2 SER HA 1 1
21 24645 1 1 2 SER HB2 H -32.528 -6.872 4.965 1.00 . A A . 2 SER HB2 1 1
21 24646 1 1 2 SER HB3 H -32.935 -8.429 4.250 1.00 . A A . 2 SER HB3 1 1
21 24647 1 1 2 SER HG H -31.130 -7.937 6.081 1.00 . A A . 2 SER HG 1 1
21 24648 1 1 2 SER N N -31.860 -8.279 2.047 1.00 . A A . 2 SER N 1 1
21 24649 1 1 2 SER O O -29.282 -7.625 2.423 1.00 . A A . 2 SER O 1 1
21 24650 1 1 2 SER OG O -31.112 -8.329 5.206 1.00 . A A . 2 SER OG 1 1
21 24651 1 1 3 ARG C C -27.550 -5.475 3.168 1.00 . A A . 3 ARG C 1 1
21 24652 1 1 3 ARG CA C -28.119 -6.200 4.389 1.00 . A A . 3 ARG CA 1 1
21 24653 1 1 3 ARG CB C -27.438 -7.564 4.536 1.00 . A A . 3 ARG CB 1 1
21 24654 1 1 3 ARG CD C -27.123 -9.136 6.454 1.00 . A A . 3 ARG CD 1 1
21 24655 1 1 3 ARG CG C -28.155 -8.380 5.613 1.00 . A A . 3 ARG CG 1 1
21 24656 1 1 3 ARG CZ C -25.704 -8.679 8.365 1.00 . A A . 3 ARG CZ 1 1
21 24657 1 1 3 ARG H H -30.212 -5.978 4.846 1.00 . A A . 3 ARG H 1 1
21 24658 1 1 3 ARG HA H -27.936 -5.609 5.275 1.00 . A A . 3 ARG HA 1 1
21 24659 1 1 3 ARG HB2 H -27.480 -8.091 3.594 1.00 . A A . 3 ARG HB2 1 1
21 24660 1 1 3 ARG HB3 H -26.407 -7.421 4.823 1.00 . A A . 3 ARG HB3 1 1
21 24661 1 1 3 ARG HD2 H -27.601 -9.972 6.943 1.00 . A A . 3 ARG HD2 1 1
21 24662 1 1 3 ARG HD3 H -26.332 -9.498 5.813 1.00 . A A . 3 ARG HD3 1 1
21 24663 1 1 3 ARG HE H -26.808 -7.275 7.493 1.00 . A A . 3 ARG HE 1 1
21 24664 1 1 3 ARG HG2 H -28.724 -7.717 6.249 1.00 . A A . 3 ARG HG2 1 1
21 24665 1 1 3 ARG HG3 H -28.821 -9.089 5.143 1.00 . A A . 3 ARG HG3 1 1
21 24666 1 1 3 ARG HH11 H -26.966 -10.058 9.085 1.00 . A A . 3 ARG HH11 1 1
21 24667 1 1 3 ARG HH12 H -25.404 -10.009 9.832 1.00 . A A . 3 ARG HH12 1 1
21 24668 1 1 3 ARG HH21 H -24.244 -7.408 7.853 1.00 . A A . 3 ARG HH21 1 1
21 24669 1 1 3 ARG HH22 H -23.863 -8.509 9.135 1.00 . A A . 3 ARG HH22 1 1
21 24670 1 1 3 ARG N N -29.586 -6.391 4.213 1.00 . A A . 3 ARG N 1 1
21 24671 1 1 3 ARG NE N -26.549 -8.221 7.481 1.00 . A A . 3 ARG NE 1 1
21 24672 1 1 3 ARG NH1 N -26.051 -9.658 9.155 1.00 . A A . 3 ARG NH1 1 1
21 24673 1 1 3 ARG NH2 N -24.511 -8.158 8.458 1.00 . A A . 3 ARG NH2 1 1
21 24674 1 1 3 ARG O O -26.518 -5.838 2.642 1.00 . A A . 3 ARG O 1 1
21 24675 1 1 4 SER C C -27.708 -2.198 1.845 1.00 . A A . 4 SER C 1 1
21 24676 1 1 4 SER CA C -27.716 -3.699 1.528 1.00 . A A . 4 SER CA 1 1
21 24677 1 1 4 SER CB C -28.641 -3.957 0.338 1.00 . A A . 4 SER CB 1 1
21 24678 1 1 4 SER H H -29.049 -4.172 3.152 1.00 . A A . 4 SER H 1 1
21 24679 1 1 4 SER HA H -26.720 -4.035 1.287 1.00 . A A . 4 SER HA 1 1
21 24680 1 1 4 SER HB2 H -29.040 -3.022 -0.018 1.00 . A A . 4 SER HB2 1 1
21 24681 1 1 4 SER HB3 H -28.080 -4.432 -0.457 1.00 . A A . 4 SER HB3 1 1
21 24682 1 1 4 SER HG H -30.461 -4.238 0.967 1.00 . A A . 4 SER HG 1 1
21 24683 1 1 4 SER N N -28.218 -4.450 2.713 1.00 . A A . 4 SER N 1 1
21 24684 1 1 4 SER O O -28.738 -1.630 2.145 1.00 . A A . 4 SER O 1 1
21 24685 1 1 4 SER OG O -29.711 -4.798 0.748 1.00 . A A . 4 SER OG 1 1
21 24686 1 1 5 PRO C C -26.852 0.673 0.845 1.00 . A A . 5 PRO C 1 1
21 24687 1 1 5 PRO CA C -26.383 -0.156 2.045 1.00 . A A . 5 PRO CA 1 1
21 24688 1 1 5 PRO CB C -24.877 0.002 2.261 1.00 . A A . 5 PRO CB 1 1
21 24689 1 1 5 PRO CD C -25.291 -2.283 1.403 1.00 . A A . 5 PRO CD 1 1
21 24690 1 1 5 PRO CG C -24.207 -1.198 1.550 1.00 . A A . 5 PRO CG 1 1
21 24691 1 1 5 PRO HA H -26.917 0.125 2.938 1.00 . A A . 5 PRO HA 1 1
21 24692 1 1 5 PRO HB2 H -24.536 0.933 1.828 1.00 . A A . 5 PRO HB2 1 1
21 24693 1 1 5 PRO HB3 H -24.647 -0.026 3.315 1.00 . A A . 5 PRO HB3 1 1
21 24694 1 1 5 PRO HD2 H -25.334 -2.636 0.382 1.00 . A A . 5 PRO HD2 1 1
21 24695 1 1 5 PRO HD3 H -25.103 -3.101 2.082 1.00 . A A . 5 PRO HD3 1 1
21 24696 1 1 5 PRO HG2 H -23.848 -0.895 0.576 1.00 . A A . 5 PRO HG2 1 1
21 24697 1 1 5 PRO HG3 H -23.392 -1.576 2.147 1.00 . A A . 5 PRO HG3 1 1
21 24698 1 1 5 PRO N N -26.546 -1.595 1.769 1.00 . A A . 5 PRO N 1 1
21 24699 1 1 5 PRO O O -27.432 0.158 -0.090 1.00 . A A . 5 PRO O 1 1
21 24700 1 1 6 ASP C C -25.856 3.019 -1.229 1.00 . A A . 6 ASP C 1 1
21 24701 1 1 6 ASP CA C -27.032 2.814 -0.273 1.00 . A A . 6 ASP CA 1 1
21 24702 1 1 6 ASP CB C -27.497 4.171 0.261 1.00 . A A . 6 ASP CB 1 1
21 24703 1 1 6 ASP CG C -28.813 3.998 1.022 1.00 . A A . 6 ASP CG 1 1
21 24704 1 1 6 ASP H H -26.133 2.351 1.629 1.00 . A A . 6 ASP H 1 1
21 24705 1 1 6 ASP HA H -27.846 2.336 -0.799 1.00 . A A . 6 ASP HA 1 1
21 24706 1 1 6 ASP HB2 H -26.746 4.571 0.927 1.00 . A A . 6 ASP HB2 1 1
21 24707 1 1 6 ASP HB3 H -27.646 4.851 -0.564 1.00 . A A . 6 ASP HB3 1 1
21 24708 1 1 6 ASP N N -26.603 1.954 0.866 1.00 . A A . 6 ASP N 1 1
21 24709 1 1 6 ASP O O -25.688 4.076 -1.805 1.00 . A A . 6 ASP O 1 1
21 24710 1 1 6 ASP OD1 O -29.194 2.863 1.257 1.00 . A A . 6 ASP OD1 1 1
21 24711 1 1 6 ASP OD2 O -29.418 5.003 1.356 1.00 . A A . 6 ASP OD2 1 1
21 24712 1 1 7 ALA C C -23.446 0.772 -2.816 1.00 . A A . 7 ALA C 1 1
21 24713 1 1 7 ALA CA C -23.872 2.154 -2.320 1.00 . A A . 7 ALA CA 1 1
21 24714 1 1 7 ALA CB C -22.708 2.807 -1.571 1.00 . A A . 7 ALA CB 1 1
21 24715 1 1 7 ALA H H -25.190 1.174 -0.927 1.00 . A A . 7 ALA H 1 1
21 24716 1 1 7 ALA HA H -24.149 2.771 -3.163 1.00 . A A . 7 ALA HA 1 1
21 24717 1 1 7 ALA HB1 H -21.979 2.054 -1.311 1.00 . A A . 7 ALA HB1 1 1
21 24718 1 1 7 ALA HB2 H -22.248 3.553 -2.202 1.00 . A A . 7 ALA HB2 1 1
21 24719 1 1 7 ALA HB3 H -23.078 3.277 -0.671 1.00 . A A . 7 ALA HB3 1 1
21 24720 1 1 7 ALA N N -25.037 2.017 -1.402 1.00 . A A . 7 ALA N 1 1
21 24721 1 1 7 ALA O O -23.583 -0.216 -2.122 1.00 . A A . 7 ALA O 1 1
21 24722 1 1 8 LYS C C -20.974 -0.698 -4.594 1.00 . A A . 8 LYS C 1 1
21 24723 1 1 8 LYS CA C -22.503 -0.631 -4.551 1.00 . A A . 8 LYS CA 1 1
21 24724 1 1 8 LYS CB C -23.059 -0.811 -5.964 1.00 . A A . 8 LYS CB 1 1
21 24725 1 1 8 LYS CD C -25.496 -0.700 -6.500 1.00 . A A . 8 LYS CD 1 1
21 24726 1 1 8 LYS CE C -26.184 0.096 -5.390 1.00 . A A . 8 LYS CE 1 1
21 24727 1 1 8 LYS CG C -24.389 -1.565 -5.897 1.00 . A A . 8 LYS CG 1 1
21 24728 1 1 8 LYS H H -22.832 1.498 -4.559 1.00 . A A . 8 LYS H 1 1
21 24729 1 1 8 LYS HA H -22.880 -1.417 -3.914 1.00 . A A . 8 LYS HA 1 1
21 24730 1 1 8 LYS HB2 H -23.215 0.158 -6.414 1.00 . A A . 8 LYS HB2 1 1
21 24731 1 1 8 LYS HB3 H -22.356 -1.376 -6.556 1.00 . A A . 8 LYS HB3 1 1
21 24732 1 1 8 LYS HD2 H -25.068 -0.019 -7.222 1.00 . A A . 8 LYS HD2 1 1
21 24733 1 1 8 LYS HD3 H -26.222 -1.333 -6.989 1.00 . A A . 8 LYS HD3 1 1
21 24734 1 1 8 LYS HE2 H -27.160 -0.324 -5.197 1.00 . A A . 8 LYS HE2 1 1
21 24735 1 1 8 LYS HE3 H -25.588 0.050 -4.491 1.00 . A A . 8 LYS HE3 1 1
21 24736 1 1 8 LYS HG2 H -24.307 -2.489 -6.452 1.00 . A A . 8 LYS HG2 1 1
21 24737 1 1 8 LYS HG3 H -24.627 -1.785 -4.866 1.00 . A A . 8 LYS HG3 1 1
21 24738 1 1 8 LYS HZ1 H -25.436 1.846 -6.232 1.00 . A A . 8 LYS HZ1 1 1
21 24739 1 1 8 LYS HZ2 H -27.092 1.592 -6.519 1.00 . A A . 8 LYS HZ2 1 1
21 24740 1 1 8 LYS HZ3 H -26.566 2.103 -4.989 1.00 . A A . 8 LYS HZ3 1 1
21 24741 1 1 8 LYS N N -22.933 0.691 -4.013 1.00 . A A . 8 LYS N 1 1
21 24742 1 1 8 LYS NZ N -26.331 1.516 -5.814 1.00 . A A . 8 LYS NZ 1 1
21 24743 1 1 8 LYS O O -20.356 -1.446 -3.862 1.00 . A A . 8 LYS O 1 1
21 24744 1 1 9 GLU C C -18.317 1.459 -5.345 1.00 . A A . 9 GLU C 1 1
21 24745 1 1 9 GLU CA C -18.871 0.046 -5.540 1.00 . A A . 9 GLU CA 1 1
21 24746 1 1 9 GLU CB C -18.456 -0.479 -6.916 1.00 . A A . 9 GLU CB 1 1
21 24747 1 1 9 GLU CD C -17.299 -2.631 -6.388 1.00 . A A . 9 GLU CD 1 1
21 24748 1 1 9 GLU CG C -17.097 -1.174 -6.810 1.00 . A A . 9 GLU CG 1 1
21 24749 1 1 9 GLU H H -20.875 0.666 -6.034 1.00 . A A . 9 GLU H 1 1
21 24750 1 1 9 GLU HA H -18.476 -0.605 -4.773 1.00 . A A . 9 GLU HA 1 1
21 24751 1 1 9 GLU HB2 H -19.195 -1.183 -7.270 1.00 . A A . 9 GLU HB2 1 1
21 24752 1 1 9 GLU HB3 H -18.382 0.346 -7.608 1.00 . A A . 9 GLU HB3 1 1
21 24753 1 1 9 GLU HG2 H -16.601 -1.142 -7.769 1.00 . A A . 9 GLU HG2 1 1
21 24754 1 1 9 GLU HG3 H -16.491 -0.669 -6.073 1.00 . A A . 9 GLU HG3 1 1
21 24755 1 1 9 GLU N N -20.359 0.072 -5.449 1.00 . A A . 9 GLU N 1 1
21 24756 1 1 9 GLU O O -17.387 1.867 -6.013 1.00 . A A . 9 GLU O 1 1
21 24757 1 1 9 GLU OE1 O -17.891 -2.849 -5.345 1.00 . A A . 9 GLU OE1 1 1
21 24758 1 1 9 GLU OE2 O -16.857 -3.504 -7.118 1.00 . A A . 9 GLU OE2 1 1
21 24759 1 1 10 ASP C C -17.129 3.561 -3.298 1.00 . A A . 10 ASP C 1 1
21 24760 1 1 10 ASP CA C -18.372 3.592 -4.202 1.00 . A A . 10 ASP CA 1 1
21 24761 1 1 10 ASP CB C -19.464 4.448 -3.551 1.00 . A A . 10 ASP CB 1 1
21 24762 1 1 10 ASP CG C -20.773 4.291 -4.328 1.00 . A A . 10 ASP CG 1 1
21 24763 1 1 10 ASP H H -19.622 1.863 -3.903 1.00 . A A . 10 ASP H 1 1
21 24764 1 1 10 ASP HA H -18.102 4.030 -5.152 1.00 . A A . 10 ASP HA 1 1
21 24765 1 1 10 ASP HB2 H -19.611 4.135 -2.530 1.00 . A A . 10 ASP HB2 1 1
21 24766 1 1 10 ASP HB3 H -19.163 5.485 -3.567 1.00 . A A . 10 ASP HB3 1 1
21 24767 1 1 10 ASP N N -18.875 2.208 -4.434 1.00 . A A . 10 ASP N 1 1
21 24768 1 1 10 ASP O O -16.163 4.245 -3.574 1.00 . A A . 10 ASP O 1 1
21 24769 1 1 10 ASP OD1 O -20.828 3.431 -5.192 1.00 . A A . 10 ASP OD1 1 1
21 24770 1 1 10 ASP OD2 O -21.698 5.035 -4.047 1.00 . A A . 10 ASP OD2 1 1
21 24771 1 1 11 PRO C C -14.983 1.728 -1.863 1.00 . A A . 11 PRO C 1 1
21 24772 1 1 11 PRO CA C -16.051 2.669 -1.300 1.00 . A A . 11 PRO CA 1 1
21 24773 1 1 11 PRO CB C -16.688 2.076 -0.042 1.00 . A A . 11 PRO CB 1 1
21 24774 1 1 11 PRO CD C -18.341 1.938 -1.881 1.00 . A A . 11 PRO CD 1 1
21 24775 1 1 11 PRO CG C -17.976 1.355 -0.502 1.00 . A A . 11 PRO CG 1 1
21 24776 1 1 11 PRO HA H -15.634 3.639 -1.084 1.00 . A A . 11 PRO HA 1 1
21 24777 1 1 11 PRO HB2 H -16.008 1.371 0.420 1.00 . A A . 11 PRO HB2 1 1
21 24778 1 1 11 PRO HB3 H -16.940 2.860 0.654 1.00 . A A . 11 PRO HB3 1 1
21 24779 1 1 11 PRO HD2 H -18.471 1.139 -2.599 1.00 . A A . 11 PRO HD2 1 1
21 24780 1 1 11 PRO HD3 H -19.232 2.536 -1.812 1.00 . A A . 11 PRO HD3 1 1
21 24781 1 1 11 PRO HG2 H -17.795 0.292 -0.583 1.00 . A A . 11 PRO HG2 1 1
21 24782 1 1 11 PRO HG3 H -18.777 1.543 0.196 1.00 . A A . 11 PRO HG3 1 1
21 24783 1 1 11 PRO N N -17.178 2.779 -2.242 1.00 . A A . 11 PRO N 1 1
21 24784 1 1 11 PRO O O -15.242 0.941 -2.752 1.00 . A A . 11 PRO O 1 1
21 24785 1 1 12 VAL C C -12.747 -0.417 -1.091 1.00 . A A . 12 VAL C 1 1
21 24786 1 1 12 VAL CA C -12.706 0.908 -1.854 1.00 . A A . 12 VAL CA 1 1
21 24787 1 1 12 VAL CB C -11.351 1.581 -1.636 1.00 . A A . 12 VAL CB 1 1
21 24788 1 1 12 VAL CG1 C -10.251 0.736 -2.279 1.00 . A A . 12 VAL CG1 1 1
21 24789 1 1 12 VAL CG2 C -11.367 2.971 -2.276 1.00 . A A . 12 VAL CG2 1 1
21 24790 1 1 12 VAL H H -13.599 2.440 -0.632 1.00 . A A . 12 VAL H 1 1
21 24791 1 1 12 VAL HA H -12.851 0.722 -2.907 1.00 . A A . 12 VAL HA 1 1
21 24792 1 1 12 VAL HB H -11.160 1.673 -0.576 1.00 . A A . 12 VAL HB 1 1
21 24793 1 1 12 VAL HG11 H -10.522 -0.308 -2.226 1.00 . A A . 12 VAL HG11 1 1
21 24794 1 1 12 VAL HG12 H -10.133 1.026 -3.313 1.00 . A A . 12 VAL HG12 1 1
21 24795 1 1 12 VAL HG13 H -9.321 0.894 -1.752 1.00 . A A . 12 VAL HG13 1 1
21 24796 1 1 12 VAL HG21 H -12.027 2.965 -3.131 1.00 . A A . 12 VAL HG21 1 1
21 24797 1 1 12 VAL HG22 H -11.718 3.695 -1.555 1.00 . A A . 12 VAL HG22 1 1
21 24798 1 1 12 VAL HG23 H -10.369 3.233 -2.593 1.00 . A A . 12 VAL HG23 1 1
21 24799 1 1 12 VAL N N -13.786 1.800 -1.350 1.00 . A A . 12 VAL N 1 1
21 24800 1 1 12 VAL O O -13.049 -0.456 0.086 1.00 . A A . 12 VAL O 1 1
21 24801 1 1 13 GLU C C -11.342 -3.704 -1.584 1.00 . A A . 13 GLU C 1 1
21 24802 1 1 13 GLU CA C -12.473 -2.820 -1.054 1.00 . A A . 13 GLU CA 1 1
21 24803 1 1 13 GLU CB C -13.819 -3.504 -1.305 1.00 . A A . 13 GLU CB 1 1
21 24804 1 1 13 GLU CD C -15.511 -4.016 -3.070 1.00 . A A . 13 GLU CD 1 1
21 24805 1 1 13 GLU CG C -14.052 -3.639 -2.811 1.00 . A A . 13 GLU CG 1 1
21 24806 1 1 13 GLU H H -12.207 -1.453 -2.697 1.00 . A A . 13 GLU H 1 1
21 24807 1 1 13 GLU HA H -12.341 -2.668 0.007 1.00 . A A . 13 GLU HA 1 1
21 24808 1 1 13 GLU HB2 H -13.815 -4.485 -0.852 1.00 . A A . 13 GLU HB2 1 1
21 24809 1 1 13 GLU HB3 H -14.611 -2.910 -0.872 1.00 . A A . 13 GLU HB3 1 1
21 24810 1 1 13 GLU HG2 H -13.830 -2.697 -3.294 1.00 . A A . 13 GLU HG2 1 1
21 24811 1 1 13 GLU HG3 H -13.406 -4.408 -3.208 1.00 . A A . 13 GLU HG3 1 1
21 24812 1 1 13 GLU N N -12.447 -1.503 -1.748 1.00 . A A . 13 GLU N 1 1
21 24813 1 1 13 GLU O O -11.151 -3.841 -2.776 1.00 . A A . 13 GLU O 1 1
21 24814 1 1 13 GLU OE1 O -16.284 -4.001 -2.126 1.00 . A A . 13 GLU OE1 1 1
21 24815 1 1 13 GLU OE2 O -15.833 -4.314 -4.209 1.00 . A A . 13 GLU OE2 1 1
21 24816 1 1 14 CYS C C -9.933 -6.060 -2.315 1.00 . A A . 14 CYS C 1 1
21 24817 1 1 14 CYS CA C -9.472 -5.187 -1.140 1.00 . A A . 14 CYS CA 1 1
21 24818 1 1 14 CYS CB C -9.071 -6.086 0.027 1.00 . A A . 14 CYS CB 1 1
21 24819 1 1 14 CYS H H -10.768 -4.181 0.253 1.00 . A A . 14 CYS H 1 1
21 24820 1 1 14 CYS HA H -8.630 -4.583 -1.433 1.00 . A A . 14 CYS HA 1 1
21 24821 1 1 14 CYS HB2 H -8.861 -5.476 0.893 1.00 . A A . 14 CYS HB2 1 1
21 24822 1 1 14 CYS HB3 H -9.882 -6.761 0.255 1.00 . A A . 14 CYS HB3 1 1
21 24823 1 1 14 CYS N N -10.592 -4.306 -0.703 1.00 . A A . 14 CYS N 1 1
21 24824 1 1 14 CYS O O -10.712 -6.974 -2.133 1.00 . A A . 14 CYS O 1 1
21 24825 1 1 14 CYS SG S -7.595 -7.041 -0.401 1.00 . A A . 14 CYS SG 1 1
21 24826 1 1 15 PRO C C -8.990 -7.807 -4.795 1.00 . A A . 15 PRO C 1 1
21 24827 1 1 15 PRO CA C -9.782 -6.496 -4.714 1.00 . A A . 15 PRO CA 1 1
21 24828 1 1 15 PRO CB C -9.367 -5.543 -5.838 1.00 . A A . 15 PRO CB 1 1
21 24829 1 1 15 PRO CD C -8.493 -4.638 -3.706 1.00 . A A . 15 PRO CD 1 1
21 24830 1 1 15 PRO CG C -8.309 -4.589 -5.234 1.00 . A A . 15 PRO CG 1 1
21 24831 1 1 15 PRO HA H -10.841 -6.684 -4.762 1.00 . A A . 15 PRO HA 1 1
21 24832 1 1 15 PRO HB2 H -8.941 -6.104 -6.659 1.00 . A A . 15 PRO HB2 1 1
21 24833 1 1 15 PRO HB3 H -10.218 -4.975 -6.177 1.00 . A A . 15 PRO HB3 1 1
21 24834 1 1 15 PRO HD2 H -7.549 -4.838 -3.219 1.00 . A A . 15 PRO HD2 1 1
21 24835 1 1 15 PRO HD3 H -8.918 -3.714 -3.346 1.00 . A A . 15 PRO HD3 1 1
21 24836 1 1 15 PRO HG2 H -7.316 -4.923 -5.500 1.00 . A A . 15 PRO HG2 1 1
21 24837 1 1 15 PRO HG3 H -8.471 -3.583 -5.589 1.00 . A A . 15 PRO HG3 1 1
21 24838 1 1 15 PRO N N -9.437 -5.753 -3.488 1.00 . A A . 15 PRO N 1 1
21 24839 1 1 15 PRO O O -8.985 -8.475 -5.810 1.00 . A A . 15 PRO O 1 1
21 24840 1 1 16 LEU C C -8.176 -10.482 -2.850 1.00 . A A . 16 LEU C 1 1
21 24841 1 1 16 LEU CA C -7.529 -9.447 -3.772 1.00 . A A . 16 LEU CA 1 1
21 24842 1 1 16 LEU CB C -6.097 -9.173 -3.302 1.00 . A A . 16 LEU CB 1 1
21 24843 1 1 16 LEU CD1 C -4.363 -7.403 -2.996 1.00 . A A . 16 LEU CD1 1 1
21 24844 1 1 16 LEU CD2 C -5.558 -7.611 -5.179 1.00 . A A . 16 LEU CD2 1 1
21 24845 1 1 16 LEU CG C -5.699 -7.738 -3.660 1.00 . A A . 16 LEU CG 1 1
21 24846 1 1 16 LEU H H -8.329 -7.632 -2.929 1.00 . A A . 16 LEU H 1 1
21 24847 1 1 16 LEU HA H -7.507 -9.829 -4.782 1.00 . A A . 16 LEU HA 1 1
21 24848 1 1 16 LEU HB2 H -6.040 -9.305 -2.232 1.00 . A A . 16 LEU HB2 1 1
21 24849 1 1 16 LEU HB3 H -5.422 -9.862 -3.786 1.00 . A A . 16 LEU HB3 1 1
21 24850 1 1 16 LEU HD11 H -3.618 -8.124 -3.298 1.00 . A A . 16 LEU HD11 1 1
21 24851 1 1 16 LEU HD12 H -4.051 -6.415 -3.296 1.00 . A A . 16 LEU HD12 1 1
21 24852 1 1 16 LEU HD13 H -4.478 -7.432 -1.922 1.00 . A A . 16 LEU HD13 1 1
21 24853 1 1 16 LEU HD21 H -6.427 -8.038 -5.659 1.00 . A A . 16 LEU HD21 1 1
21 24854 1 1 16 LEU HD22 H -5.475 -6.567 -5.448 1.00 . A A . 16 LEU HD22 1 1
21 24855 1 1 16 LEU HD23 H -4.673 -8.137 -5.505 1.00 . A A . 16 LEU HD23 1 1
21 24856 1 1 16 LEU HG H -6.458 -7.056 -3.307 1.00 . A A . 16 LEU HG 1 1
21 24857 1 1 16 LEU N N -8.318 -8.181 -3.739 1.00 . A A . 16 LEU N 1 1
21 24858 1 1 16 LEU O O -8.000 -11.672 -3.019 1.00 . A A . 16 LEU O 1 1
21 24859 1 1 17 CYS C C -11.062 -10.642 -0.796 1.00 . A A . 17 CYS C 1 1
21 24860 1 1 17 CYS CA C -9.582 -11.011 -0.952 1.00 . A A . 17 CYS CA 1 1
21 24861 1 1 17 CYS CB C -8.870 -10.986 0.413 1.00 . A A . 17 CYS CB 1 1
21 24862 1 1 17 CYS H H -9.063 -9.081 -1.754 1.00 . A A . 17 CYS H 1 1
21 24863 1 1 17 CYS HA H -9.510 -12.004 -1.372 1.00 . A A . 17 CYS HA 1 1
21 24864 1 1 17 CYS HB2 H -9.040 -11.924 0.920 1.00 . A A . 17 CYS HB2 1 1
21 24865 1 1 17 CYS HB3 H -7.808 -10.855 0.258 1.00 . A A . 17 CYS HB3 1 1
21 24866 1 1 17 CYS N N -8.926 -10.044 -1.875 1.00 . A A . 17 CYS N 1 1
21 24867 1 1 17 CYS O O -11.809 -11.306 -0.105 1.00 . A A . 17 CYS O 1 1
21 24868 1 1 17 CYS SG S -9.499 -9.630 1.441 1.00 . A A . 17 CYS SG 1 1
21 24869 1 1 18 MET C C -13.219 -8.747 0.106 1.00 . A A . 18 MET C 1 1
21 24870 1 1 18 MET CA C -12.908 -9.167 -1.332 1.00 . A A . 18 MET CA 1 1
21 24871 1 1 18 MET CB C -13.817 -10.329 -1.740 1.00 . A A . 18 MET CB 1 1
21 24872 1 1 18 MET CE C -14.432 -11.317 -5.681 1.00 . A A . 18 MET CE 1 1
21 24873 1 1 18 MET CG C -14.168 -10.203 -3.222 1.00 . A A . 18 MET CG 1 1
21 24874 1 1 18 MET H H -10.869 -9.065 -1.985 1.00 . A A . 18 MET H 1 1
21 24875 1 1 18 MET HA H -13.076 -8.331 -1.993 1.00 . A A . 18 MET HA 1 1
21 24876 1 1 18 MET HB2 H -13.305 -11.265 -1.568 1.00 . A A . 18 MET HB2 1 1
21 24877 1 1 18 MET HB3 H -14.723 -10.302 -1.154 1.00 . A A . 18 MET HB3 1 1
21 24878 1 1 18 MET HE1 H -15.003 -10.400 -5.722 1.00 . A A . 18 MET HE1 1 1
21 24879 1 1 18 MET HE2 H -13.447 -11.155 -6.097 1.00 . A A . 18 MET HE2 1 1
21 24880 1 1 18 MET HE3 H -14.938 -12.080 -6.252 1.00 . A A . 18 MET HE3 1 1
21 24881 1 1 18 MET HG2 H -15.118 -9.699 -3.326 1.00 . A A . 18 MET HG2 1 1
21 24882 1 1 18 MET HG3 H -13.401 -9.633 -3.727 1.00 . A A . 18 MET HG3 1 1
21 24883 1 1 18 MET N N -11.487 -9.586 -1.435 1.00 . A A . 18 MET N 1 1
21 24884 1 1 18 MET O O -13.390 -9.571 0.983 1.00 . A A . 18 MET O 1 1
21 24885 1 1 18 MET SD S -14.276 -11.851 -3.960 1.00 . A A . 18 MET SD 1 1
21 24886 1 1 19 GLU C C -13.632 -5.452 1.725 1.00 . A A . 19 GLU C 1 1
21 24887 1 1 19 GLU CA C -13.600 -6.986 1.727 1.00 . A A . 19 GLU CA 1 1
21 24888 1 1 19 GLU CB C -12.512 -7.472 2.689 1.00 . A A . 19 GLU CB 1 1
21 24889 1 1 19 GLU CD C -12.083 -8.376 4.979 1.00 . A A . 19 GLU CD 1 1
21 24890 1 1 19 GLU CG C -13.164 -8.051 3.947 1.00 . A A . 19 GLU CG 1 1
21 24891 1 1 19 GLU H H -13.158 -6.823 -0.373 1.00 . A A . 19 GLU H 1 1
21 24892 1 1 19 GLU HA H -14.556 -7.374 2.040 1.00 . A A . 19 GLU HA 1 1
21 24893 1 1 19 GLU HB2 H -11.921 -8.236 2.206 1.00 . A A . 19 GLU HB2 1 1
21 24894 1 1 19 GLU HB3 H -11.878 -6.644 2.964 1.00 . A A . 19 GLU HB3 1 1
21 24895 1 1 19 GLU HG2 H -13.852 -7.328 4.361 1.00 . A A . 19 GLU HG2 1 1
21 24896 1 1 19 GLU HG3 H -13.699 -8.953 3.693 1.00 . A A . 19 GLU HG3 1 1
21 24897 1 1 19 GLU N N -13.297 -7.468 0.352 1.00 . A A . 19 GLU N 1 1
21 24898 1 1 19 GLU O O -12.725 -4.822 1.217 1.00 . A A . 19 GLU O 1 1
21 24899 1 1 19 GLU OE1 O -10.917 -8.233 4.653 1.00 . A A . 19 GLU OE1 1 1
21 24900 1 1 19 GLU OE2 O -12.440 -8.762 6.080 1.00 . A A . 19 GLU OE2 1 1
21 24901 1 1 20 PRO C C -13.973 -2.840 3.468 1.00 . A A . 20 PRO C 1 1
21 24902 1 1 20 PRO CA C -14.845 -3.432 2.357 1.00 . A A . 20 PRO CA 1 1
21 24903 1 1 20 PRO CB C -16.331 -3.260 2.680 1.00 . A A . 20 PRO CB 1 1
21 24904 1 1 20 PRO CD C -15.774 -5.661 2.910 1.00 . A A . 20 PRO CD 1 1
21 24905 1 1 20 PRO CG C -16.793 -4.586 3.332 1.00 . A A . 20 PRO CG 1 1
21 24906 1 1 20 PRO HA H -14.618 -2.976 1.408 1.00 . A A . 20 PRO HA 1 1
21 24907 1 1 20 PRO HB2 H -16.468 -2.436 3.368 1.00 . A A . 20 PRO HB2 1 1
21 24908 1 1 20 PRO HB3 H -16.891 -3.087 1.775 1.00 . A A . 20 PRO HB3 1 1
21 24909 1 1 20 PRO HD2 H -15.419 -6.203 3.776 1.00 . A A . 20 PRO HD2 1 1
21 24910 1 1 20 PRO HD3 H -16.211 -6.335 2.191 1.00 . A A . 20 PRO HD3 1 1
21 24911 1 1 20 PRO HG2 H -16.803 -4.482 4.409 1.00 . A A . 20 PRO HG2 1 1
21 24912 1 1 20 PRO HG3 H -17.774 -4.853 2.975 1.00 . A A . 20 PRO HG3 1 1
21 24913 1 1 20 PRO N N -14.674 -4.894 2.290 1.00 . A A . 20 PRO N 1 1
21 24914 1 1 20 PRO O O -14.175 -3.103 4.637 1.00 . A A . 20 PRO O 1 1
21 24915 1 1 21 LEU C C -12.886 -0.330 4.883 1.00 . A A . 21 LEU C 1 1
21 24916 1 1 21 LEU CA C -12.123 -1.430 4.145 1.00 . A A . 21 LEU CA 1 1
21 24917 1 1 21 LEU CB C -10.893 -0.825 3.467 1.00 . A A . 21 LEU CB 1 1
21 24918 1 1 21 LEU CD1 C -9.576 -1.591 1.490 1.00 . A A . 21 LEU CD1 1 1
21 24919 1 1 21 LEU CD2 C -8.778 -2.104 3.801 1.00 . A A . 21 LEU CD2 1 1
21 24920 1 1 21 LEU CG C -10.013 -1.944 2.913 1.00 . A A . 21 LEU CG 1 1
21 24921 1 1 21 LEU H H -12.860 -1.841 2.163 1.00 . A A . 21 LEU H 1 1
21 24922 1 1 21 LEU HA H -11.811 -2.189 4.847 1.00 . A A . 21 LEU HA 1 1
21 24923 1 1 21 LEU HB2 H -11.208 -0.179 2.661 1.00 . A A . 21 LEU HB2 1 1
21 24924 1 1 21 LEU HB3 H -10.331 -0.252 4.189 1.00 . A A . 21 LEU HB3 1 1
21 24925 1 1 21 LEU HD11 H -9.277 -0.554 1.452 1.00 . A A . 21 LEU HD11 1 1
21 24926 1 1 21 LEU HD12 H -8.745 -2.217 1.204 1.00 . A A . 21 LEU HD12 1 1
21 24927 1 1 21 LEU HD13 H -10.399 -1.752 0.810 1.00 . A A . 21 LEU HD13 1 1
21 24928 1 1 21 LEU HD21 H -8.347 -1.133 3.996 1.00 . A A . 21 LEU HD21 1 1
21 24929 1 1 21 LEU HD22 H -9.065 -2.563 4.735 1.00 . A A . 21 LEU HD22 1 1
21 24930 1 1 21 LEU HD23 H -8.053 -2.727 3.300 1.00 . A A . 21 LEU HD23 1 1
21 24931 1 1 21 LEU HG H -10.573 -2.869 2.899 1.00 . A A . 21 LEU HG 1 1
21 24932 1 1 21 LEU N N -13.006 -2.040 3.111 1.00 . A A . 21 LEU N 1 1
21 24933 1 1 21 LEU O O -13.966 0.064 4.489 1.00 . A A . 21 LEU O 1 1
21 24934 1 1 22 GLU C C -12.662 2.609 6.124 1.00 . A A . 22 GLU C 1 1
21 24935 1 1 22 GLU CA C -13.024 1.244 6.718 1.00 . A A . 22 GLU CA 1 1
21 24936 1 1 22 GLU CB C -12.587 1.187 8.183 1.00 . A A . 22 GLU CB 1 1
21 24937 1 1 22 GLU CD C -13.391 0.937 10.535 1.00 . A A . 22 GLU CD 1 1
21 24938 1 1 22 GLU CG C -13.823 1.050 9.074 1.00 . A A . 22 GLU CG 1 1
21 24939 1 1 22 GLU H H -11.461 -0.164 6.254 1.00 . A A . 22 GLU H 1 1
21 24940 1 1 22 GLU HA H -14.092 1.097 6.655 1.00 . A A . 22 GLU HA 1 1
21 24941 1 1 22 GLU HB2 H -11.938 0.337 8.332 1.00 . A A . 22 GLU HB2 1 1
21 24942 1 1 22 GLU HB3 H -12.061 2.093 8.439 1.00 . A A . 22 GLU HB3 1 1
21 24943 1 1 22 GLU HG2 H -14.455 1.919 8.950 1.00 . A A . 22 GLU HG2 1 1
21 24944 1 1 22 GLU HG3 H -14.373 0.164 8.794 1.00 . A A . 22 GLU HG3 1 1
21 24945 1 1 22 GLU N N -12.332 0.169 5.953 1.00 . A A . 22 GLU N 1 1
21 24946 1 1 22 GLU O O -12.307 2.717 4.967 1.00 . A A . 22 GLU O 1 1
21 24947 1 1 22 GLU OE1 O -12.196 0.873 10.776 1.00 . A A . 22 GLU OE1 1 1
21 24948 1 1 22 GLU OE2 O -14.260 0.916 11.391 1.00 . A A . 22 GLU OE2 1 1
21 24949 1 1 23 ILE C C -10.911 5.227 6.414 1.00 . A A . 23 ILE C 1 1
21 24950 1 1 23 ILE CA C -12.427 5.007 6.378 1.00 . A A . 23 ILE CA 1 1
21 24951 1 1 23 ILE CB C -13.118 6.067 7.242 1.00 . A A . 23 ILE CB 1 1
21 24952 1 1 23 ILE CD1 C -14.824 6.707 5.532 1.00 . A A . 23 ILE CD1 1 1
21 24953 1 1 23 ILE CG1 C -14.613 6.094 6.917 1.00 . A A . 23 ILE CG1 1 1
21 24954 1 1 23 ILE CG2 C -12.513 7.444 6.957 1.00 . A A . 23 ILE CG2 1 1
21 24955 1 1 23 ILE H H -13.053 3.545 7.830 1.00 . A A . 23 ILE H 1 1
21 24956 1 1 23 ILE HA H -12.777 5.094 5.360 1.00 . A A . 23 ILE HA 1 1
21 24957 1 1 23 ILE HB H -12.980 5.823 8.287 1.00 . A A . 23 ILE HB 1 1
21 24958 1 1 23 ILE HD11 H -14.248 6.156 4.803 1.00 . A A . 23 ILE HD11 1 1
21 24959 1 1 23 ILE HD12 H -15.871 6.660 5.273 1.00 . A A . 23 ILE HD12 1 1
21 24960 1 1 23 ILE HD13 H -14.500 7.737 5.541 1.00 . A A . 23 ILE HD13 1 1
21 24961 1 1 23 ILE HG12 H -15.002 5.085 6.929 1.00 . A A . 23 ILE HG12 1 1
21 24962 1 1 23 ILE HG13 H -15.132 6.688 7.655 1.00 . A A . 23 ILE HG13 1 1
21 24963 1 1 23 ILE HG21 H -12.537 7.633 5.895 1.00 . A A . 23 ILE HG21 1 1
21 24964 1 1 23 ILE HG22 H -13.086 8.202 7.471 1.00 . A A . 23 ILE HG22 1 1
21 24965 1 1 23 ILE HG23 H -11.492 7.467 7.305 1.00 . A A . 23 ILE HG23 1 1
21 24966 1 1 23 ILE N N -12.758 3.652 6.902 1.00 . A A . 23 ILE N 1 1
21 24967 1 1 23 ILE O O -10.269 5.360 5.392 1.00 . A A . 23 ILE O 1 1
21 24968 1 1 24 ASP C C -8.109 4.234 7.310 1.00 . A A . 24 ASP C 1 1
21 24969 1 1 24 ASP CA C -8.866 5.510 7.685 1.00 . A A . 24 ASP CA 1 1
21 24970 1 1 24 ASP CB C -8.509 5.907 9.119 1.00 . A A . 24 ASP CB 1 1
21 24971 1 1 24 ASP CG C -7.308 6.854 9.102 1.00 . A A . 24 ASP CG 1 1
21 24972 1 1 24 ASP H H -10.872 5.185 8.399 1.00 . A A . 24 ASP H 1 1
21 24973 1 1 24 ASP HA H -8.580 6.306 7.014 1.00 . A A . 24 ASP HA 1 1
21 24974 1 1 24 ASP HB2 H -9.353 6.403 9.576 1.00 . A A . 24 ASP HB2 1 1
21 24975 1 1 24 ASP HB3 H -8.260 5.023 9.686 1.00 . A A . 24 ASP HB3 1 1
21 24976 1 1 24 ASP N N -10.336 5.283 7.586 1.00 . A A . 24 ASP N 1 1
21 24977 1 1 24 ASP O O -6.895 4.198 7.324 1.00 . A A . 24 ASP O 1 1
21 24978 1 1 24 ASP OD1 O -6.342 6.542 8.426 1.00 . A A . 24 ASP OD1 1 1
21 24979 1 1 24 ASP OD2 O -7.374 7.874 9.768 1.00 . A A . 24 ASP OD2 1 1
21 24980 1 1 25 ASP C C -8.029 1.813 5.082 1.00 . A A . 25 ASP C 1 1
21 24981 1 1 25 ASP CA C -8.122 1.918 6.605 1.00 . A A . 25 ASP CA 1 1
21 24982 1 1 25 ASP CB C -8.914 0.727 7.148 1.00 . A A . 25 ASP CB 1 1
21 24983 1 1 25 ASP CG C -9.004 0.822 8.672 1.00 . A A . 25 ASP CG 1 1
21 24984 1 1 25 ASP H H -9.790 3.232 6.972 1.00 . A A . 25 ASP H 1 1
21 24985 1 1 25 ASP HA H -7.128 1.911 7.027 1.00 . A A . 25 ASP HA 1 1
21 24986 1 1 25 ASP HB2 H -9.909 0.737 6.727 1.00 . A A . 25 ASP HB2 1 1
21 24987 1 1 25 ASP HB3 H -8.416 -0.191 6.875 1.00 . A A . 25 ASP HB3 1 1
21 24988 1 1 25 ASP N N -8.811 3.186 6.977 1.00 . A A . 25 ASP N 1 1
21 24989 1 1 25 ASP O O -7.344 0.961 4.549 1.00 . A A . 25 ASP O 1 1
21 24990 1 1 25 ASP OD1 O -8.033 0.477 9.326 1.00 . A A . 25 ASP OD1 1 1
21 24991 1 1 25 ASP OD2 O -10.042 1.237 9.159 1.00 . A A . 25 ASP OD2 1 1
21 24992 1 1 26 ILE C C -7.398 3.330 2.394 1.00 . A A . 26 ILE C 1 1
21 24993 1 1 26 ILE CA C -8.660 2.617 2.886 1.00 . A A . 26 ILE CA 1 1
21 24994 1 1 26 ILE CB C -9.901 3.301 2.308 1.00 . A A . 26 ILE CB 1 1
21 24995 1 1 26 ILE CD1 C -12.396 3.234 2.429 1.00 . A A . 26 ILE CD1 1 1
21 24996 1 1 26 ILE CG1 C -11.118 2.398 2.512 1.00 . A A . 26 ILE CG1 1 1
21 24997 1 1 26 ILE CG2 C -9.703 3.550 0.812 1.00 . A A . 26 ILE CG2 1 1
21 24998 1 1 26 ILE H H -9.258 3.350 4.822 1.00 . A A . 26 ILE H 1 1
21 24999 1 1 26 ILE HA H -8.638 1.586 2.567 1.00 . A A . 26 ILE HA 1 1
21 25000 1 1 26 ILE HB H -10.061 4.244 2.813 1.00 . A A . 26 ILE HB 1 1
21 25001 1 1 26 ILE HD11 H -12.234 4.188 2.909 1.00 . A A . 26 ILE HD11 1 1
21 25002 1 1 26 ILE HD12 H -12.655 3.391 1.393 1.00 . A A . 26 ILE HD12 1 1
21 25003 1 1 26 ILE HD13 H -13.201 2.712 2.926 1.00 . A A . 26 ILE HD13 1 1
21 25004 1 1 26 ILE HG12 H -11.133 1.637 1.745 1.00 . A A . 26 ILE HG12 1 1
21 25005 1 1 26 ILE HG13 H -11.059 1.928 3.483 1.00 . A A . 26 ILE HG13 1 1
21 25006 1 1 26 ILE HG21 H -9.531 2.610 0.310 1.00 . A A . 26 ILE HG21 1 1
21 25007 1 1 26 ILE HG22 H -10.588 4.019 0.406 1.00 . A A . 26 ILE HG22 1 1
21 25008 1 1 26 ILE HG23 H -8.853 4.200 0.663 1.00 . A A . 26 ILE HG23 1 1
21 25009 1 1 26 ILE N N -8.711 2.671 4.374 1.00 . A A . 26 ILE N 1 1
21 25010 1 1 26 ILE O O -6.547 2.736 1.763 1.00 . A A . 26 ILE O 1 1
21 25011 1 1 27 ASN C C -4.807 4.537 2.601 1.00 . A A . 27 ASN C 1 1
21 25012 1 1 27 ASN CA C -6.054 5.336 2.222 1.00 . A A . 27 ASN CA 1 1
21 25013 1 1 27 ASN CB C -6.006 6.708 2.899 1.00 . A A . 27 ASN CB 1 1
21 25014 1 1 27 ASN CG C -6.005 6.524 4.417 1.00 . A A . 27 ASN CG 1 1
21 25015 1 1 27 ASN H H -7.962 5.061 3.188 1.00 . A A . 27 ASN H 1 1
21 25016 1 1 27 ASN HA H -6.090 5.464 1.149 1.00 . A A . 27 ASN HA 1 1
21 25017 1 1 27 ASN HB2 H -5.107 7.227 2.597 1.00 . A A . 27 ASN HB2 1 1
21 25018 1 1 27 ASN HB3 H -6.870 7.285 2.609 1.00 . A A . 27 ASN HB3 1 1
21 25019 1 1 27 ASN HD21 H -7.777 7.385 4.664 1.00 . A A . 27 ASN HD21 1 1
21 25020 1 1 27 ASN HD22 H -7.031 6.837 6.087 1.00 . A A . 27 ASN HD22 1 1
21 25021 1 1 27 ASN N N -7.267 4.597 2.676 1.00 . A A . 27 ASN N 1 1
21 25022 1 1 27 ASN ND2 N -7.022 6.951 5.114 1.00 . A A . 27 ASN ND2 1 1
21 25023 1 1 27 ASN O O -3.758 4.684 2.005 1.00 . A A . 27 ASN O 1 1
21 25024 1 1 27 ASN OD1 O -5.068 5.989 4.976 1.00 . A A . 27 ASN OD1 1 1
21 25025 1 1 28 PHE C C -3.417 1.845 2.935 1.00 . A A . 28 PHE C 1 1
21 25026 1 1 28 PHE CA C -3.741 2.882 4.013 1.00 . A A . 28 PHE CA 1 1
21 25027 1 1 28 PHE CB C -4.065 2.162 5.325 1.00 . A A . 28 PHE CB 1 1
21 25028 1 1 28 PHE CD1 C -2.751 0.027 5.039 1.00 . A A . 28 PHE CD1 1 1
21 25029 1 1 28 PHE CD2 C -2.022 1.632 6.704 1.00 . A A . 28 PHE CD2 1 1
21 25030 1 1 28 PHE CE1 C -1.687 -0.816 5.384 1.00 . A A . 28 PHE CE1 1 1
21 25031 1 1 28 PHE CE2 C -0.958 0.789 7.050 1.00 . A A . 28 PHE CE2 1 1
21 25032 1 1 28 PHE CG C -2.919 1.251 5.698 1.00 . A A . 28 PHE CG 1 1
21 25033 1 1 28 PHE CZ C -0.790 -0.433 6.390 1.00 . A A . 28 PHE CZ 1 1
21 25034 1 1 28 PHE H H -5.772 3.592 4.054 1.00 . A A . 28 PHE H 1 1
21 25035 1 1 28 PHE HA H -2.889 3.529 4.158 1.00 . A A . 28 PHE HA 1 1
21 25036 1 1 28 PHE HB2 H -4.216 2.891 6.107 1.00 . A A . 28 PHE HB2 1 1
21 25037 1 1 28 PHE HB3 H -4.964 1.575 5.201 1.00 . A A . 28 PHE HB3 1 1
21 25038 1 1 28 PHE HD1 H -3.442 -0.269 4.264 1.00 . A A . 28 PHE HD1 1 1
21 25039 1 1 28 PHE HD2 H -2.151 2.575 7.214 1.00 . A A . 28 PHE HD2 1 1
21 25040 1 1 28 PHE HE1 H -1.557 -1.759 4.874 1.00 . A A . 28 PHE HE1 1 1
21 25041 1 1 28 PHE HE2 H -0.267 1.084 7.826 1.00 . A A . 28 PHE HE2 1 1
21 25042 1 1 28 PHE HZ H 0.031 -1.083 6.656 1.00 . A A . 28 PHE HZ 1 1
21 25043 1 1 28 PHE N N -4.916 3.693 3.589 1.00 . A A . 28 PHE N 1 1
21 25044 1 1 28 PHE O O -4.165 0.916 2.709 1.00 . A A . 28 PHE O 1 1
21 25045 1 1 29 PHE C C -0.429 0.717 1.322 1.00 . A A . 29 PHE C 1 1
21 25046 1 1 29 PHE CA C -1.923 1.013 1.217 1.00 . A A . 29 PHE CA 1 1
21 25047 1 1 29 PHE CB C -2.216 1.588 -0.175 1.00 . A A . 29 PHE CB 1 1
21 25048 1 1 29 PHE CD1 C -0.984 3.731 0.345 1.00 . A A . 29 PHE CD1 1 1
21 25049 1 1 29 PHE CD2 C -3.229 3.856 -0.570 1.00 . A A . 29 PHE CD2 1 1
21 25050 1 1 29 PHE CE1 C -0.926 5.130 0.386 1.00 . A A . 29 PHE CE1 1 1
21 25051 1 1 29 PHE CE2 C -3.169 5.252 -0.529 1.00 . A A . 29 PHE CE2 1 1
21 25052 1 1 29 PHE CG C -2.139 3.095 -0.135 1.00 . A A . 29 PHE CG 1 1
21 25053 1 1 29 PHE CZ C -2.019 5.890 -0.049 1.00 . A A . 29 PHE CZ 1 1
21 25054 1 1 29 PHE H H -1.710 2.747 2.476 1.00 . A A . 29 PHE H 1 1
21 25055 1 1 29 PHE HA H -2.482 0.100 1.355 1.00 . A A . 29 PHE HA 1 1
21 25056 1 1 29 PHE HB2 H -1.488 1.212 -0.879 1.00 . A A . 29 PHE HB2 1 1
21 25057 1 1 29 PHE HB3 H -3.203 1.289 -0.489 1.00 . A A . 29 PHE HB3 1 1
21 25058 1 1 29 PHE HD1 H -0.137 3.143 0.679 1.00 . A A . 29 PHE HD1 1 1
21 25059 1 1 29 PHE HD2 H -4.117 3.365 -0.944 1.00 . A A . 29 PHE HD2 1 1
21 25060 1 1 29 PHE HE1 H -0.039 5.622 0.755 1.00 . A A . 29 PHE HE1 1 1
21 25061 1 1 29 PHE HE2 H -4.012 5.837 -0.864 1.00 . A A . 29 PHE HE2 1 1
21 25062 1 1 29 PHE HZ H -1.974 6.969 -0.017 1.00 . A A . 29 PHE HZ 1 1
21 25063 1 1 29 PHE N N -2.302 1.994 2.274 1.00 . A A . 29 PHE N 1 1
21 25064 1 1 29 PHE O O 0.317 1.492 1.887 1.00 . A A . 29 PHE O 1 1
21 25065 1 1 30 PRO C C 2.132 -0.010 -0.311 1.00 . A A . 30 PRO C 1 1
21 25066 1 1 30 PRO CA C 1.373 -0.810 0.747 1.00 . A A . 30 PRO CA 1 1
21 25067 1 1 30 PRO CB C 1.304 -2.296 0.383 1.00 . A A . 30 PRO CB 1 1
21 25068 1 1 30 PRO CD C -0.952 -1.325 0.073 1.00 . A A . 30 PRO CD 1 1
21 25069 1 1 30 PRO CG C -0.051 -2.506 -0.333 1.00 . A A . 30 PRO CG 1 1
21 25070 1 1 30 PRO HA H 1.818 -0.684 1.722 1.00 . A A . 30 PRO HA 1 1
21 25071 1 1 30 PRO HB2 H 2.121 -2.552 -0.277 1.00 . A A . 30 PRO HB2 1 1
21 25072 1 1 30 PRO HB3 H 1.341 -2.900 1.276 1.00 . A A . 30 PRO HB3 1 1
21 25073 1 1 30 PRO HD2 H -1.385 -0.862 -0.802 1.00 . A A . 30 PRO HD2 1 1
21 25074 1 1 30 PRO HD3 H -1.723 -1.651 0.753 1.00 . A A . 30 PRO HD3 1 1
21 25075 1 1 30 PRO HG2 H 0.094 -2.514 -1.405 1.00 . A A . 30 PRO HG2 1 1
21 25076 1 1 30 PRO HG3 H -0.501 -3.432 -0.011 1.00 . A A . 30 PRO HG3 1 1
21 25077 1 1 30 PRO N N -0.034 -0.390 0.756 1.00 . A A . 30 PRO N 1 1
21 25078 1 1 30 PRO O O 3.317 0.226 -0.198 1.00 . A A . 30 PRO O 1 1
21 25079 1 1 31 CYS C C 1.252 2.451 -2.712 1.00 . A A . 31 CYS C 1 1
21 25080 1 1 31 CYS CA C 2.107 1.219 -2.402 1.00 . A A . 31 CYS CA 1 1
21 25081 1 1 31 CYS CB C 2.253 0.366 -3.661 1.00 . A A . 31 CYS CB 1 1
21 25082 1 1 31 CYS H H 0.486 0.226 -1.395 1.00 . A A . 31 CYS H 1 1
21 25083 1 1 31 CYS HA H 3.083 1.535 -2.065 1.00 . A A . 31 CYS HA 1 1
21 25084 1 1 31 CYS HB2 H 2.877 -0.488 -3.447 1.00 . A A . 31 CYS HB2 1 1
21 25085 1 1 31 CYS HB3 H 1.278 0.029 -3.984 1.00 . A A . 31 CYS HB3 1 1
21 25086 1 1 31 CYS N N 1.445 0.421 -1.334 1.00 . A A . 31 CYS N 1 1
21 25087 1 1 31 CYS O O 0.045 2.432 -2.565 1.00 . A A . 31 CYS O 1 1
21 25088 1 1 31 CYS SG S 3.012 1.357 -4.969 1.00 . A A . 31 CYS SG 1 1
21 25089 1 1 32 THR C C 0.662 4.763 -4.910 1.00 . A A . 32 THR C 1 1
21 25090 1 1 32 THR CA C 1.083 4.757 -3.438 1.00 . A A . 32 THR CA 1 1
21 25091 1 1 32 THR CB C 1.945 5.987 -3.151 1.00 . A A . 32 THR CB 1 1
21 25092 1 1 32 THR CG2 C 3.129 6.019 -4.119 1.00 . A A . 32 THR CG2 1 1
21 25093 1 1 32 THR H H 2.838 3.522 -3.237 1.00 . A A . 32 THR H 1 1
21 25094 1 1 32 THR HA H 0.202 4.785 -2.814 1.00 . A A . 32 THR HA 1 1
21 25095 1 1 32 THR HB H 2.314 5.940 -2.138 1.00 . A A . 32 THR HB 1 1
21 25096 1 1 32 THR HG1 H 0.506 6.987 -3.996 1.00 . A A . 32 THR HG1 1 1
21 25097 1 1 32 THR HG21 H 3.481 5.011 -4.288 1.00 . A A . 32 THR HG21 1 1
21 25098 1 1 32 THR HG22 H 2.816 6.452 -5.056 1.00 . A A . 32 THR HG22 1 1
21 25099 1 1 32 THR HG23 H 3.926 6.611 -3.694 1.00 . A A . 32 THR HG23 1 1
21 25100 1 1 32 THR N N 1.864 3.524 -3.131 1.00 . A A . 32 THR N 1 1
21 25101 1 1 32 THR O O 0.903 5.714 -5.627 1.00 . A A . 32 THR O 1 1
21 25102 1 1 32 THR OG1 O 1.162 7.161 -3.317 1.00 . A A . 32 THR OG1 1 1
21 25103 1 1 33 CYS C C -1.872 3.224 -6.867 1.00 . A A . 33 CYS C 1 1
21 25104 1 1 33 CYS CA C -0.415 3.687 -6.791 1.00 . A A . 33 CYS CA 1 1
21 25105 1 1 33 CYS CB C 0.478 2.728 -7.588 1.00 . A A . 33 CYS CB 1 1
21 25106 1 1 33 CYS H H -0.169 2.962 -4.775 1.00 . A A . 33 CYS H 1 1
21 25107 1 1 33 CYS HA H -0.336 4.679 -7.210 1.00 . A A . 33 CYS HA 1 1
21 25108 1 1 33 CYS HB2 H 0.325 2.894 -8.645 1.00 . A A . 33 CYS HB2 1 1
21 25109 1 1 33 CYS HB3 H 1.513 2.916 -7.344 1.00 . A A . 33 CYS HB3 1 1
21 25110 1 1 33 CYS N N 0.024 3.719 -5.367 1.00 . A A . 33 CYS N 1 1
21 25111 1 1 33 CYS O O -2.429 3.068 -7.936 1.00 . A A . 33 CYS O 1 1
21 25112 1 1 33 CYS SG S 0.064 1.013 -7.183 1.00 . A A . 33 CYS SG 1 1
21 25113 1 1 34 GLY C C -4.002 1.103 -5.282 1.00 . A A . 34 GLY C 1 1
21 25114 1 1 34 GLY CA C -3.917 2.557 -5.750 1.00 . A A . 34 GLY CA 1 1
21 25115 1 1 34 GLY H H -2.032 3.138 -4.889 1.00 . A A . 34 GLY H 1 1
21 25116 1 1 34 GLY HA2 H -4.312 2.631 -6.752 1.00 . A A . 34 GLY HA2 1 1
21 25117 1 1 34 GLY HA3 H -4.494 3.183 -5.085 1.00 . A A . 34 GLY HA3 1 1
21 25118 1 1 34 GLY N N -2.497 3.005 -5.741 1.00 . A A . 34 GLY N 1 1
21 25119 1 1 34 GLY O O -4.798 0.767 -4.430 1.00 . A A . 34 GLY O 1 1
21 25120 1 1 35 TYR C C -3.132 -1.257 -3.879 1.00 . A A . 35 TYR C 1 1
21 25121 1 1 35 TYR CA C -3.220 -1.190 -5.405 1.00 . A A . 35 TYR CA 1 1
21 25122 1 1 35 TYR CB C -2.035 -1.933 -6.030 1.00 . A A . 35 TYR CB 1 1
21 25123 1 1 35 TYR CD1 C -2.961 -4.251 -5.639 1.00 . A A . 35 TYR CD1 1 1
21 25124 1 1 35 TYR CD2 C -0.794 -3.683 -4.708 1.00 . A A . 35 TYR CD2 1 1
21 25125 1 1 35 TYR CE1 C -2.855 -5.537 -5.097 1.00 . A A . 35 TYR CE1 1 1
21 25126 1 1 35 TYR CE2 C -0.689 -4.969 -4.168 1.00 . A A . 35 TYR CE2 1 1
21 25127 1 1 35 TYR CG C -1.929 -3.322 -5.444 1.00 . A A . 35 TYR CG 1 1
21 25128 1 1 35 TYR CZ C -1.719 -5.897 -4.361 1.00 . A A . 35 TYR CZ 1 1
21 25129 1 1 35 TYR H H -2.549 0.533 -6.513 1.00 . A A . 35 TYR H 1 1
21 25130 1 1 35 TYR HA H -4.145 -1.642 -5.733 1.00 . A A . 35 TYR HA 1 1
21 25131 1 1 35 TYR HB2 H -2.181 -2.004 -7.097 1.00 . A A . 35 TYR HB2 1 1
21 25132 1 1 35 TYR HB3 H -1.125 -1.389 -5.827 1.00 . A A . 35 TYR HB3 1 1
21 25133 1 1 35 TYR HD1 H -3.838 -3.976 -6.207 1.00 . A A . 35 TYR HD1 1 1
21 25134 1 1 35 TYR HD2 H 0.001 -2.969 -4.558 1.00 . A A . 35 TYR HD2 1 1
21 25135 1 1 35 TYR HE1 H -3.649 -6.253 -5.247 1.00 . A A . 35 TYR HE1 1 1
21 25136 1 1 35 TYR HE2 H 0.187 -5.247 -3.601 1.00 . A A . 35 TYR HE2 1 1
21 25137 1 1 35 TYR HH H -1.129 -7.710 -4.452 1.00 . A A . 35 TYR HH 1 1
21 25138 1 1 35 TYR N N -3.185 0.240 -5.828 1.00 . A A . 35 TYR N 1 1
21 25139 1 1 35 TYR O O -2.060 -1.309 -3.310 1.00 . A A . 35 TYR O 1 1
21 25140 1 1 35 TYR OH O -1.615 -7.165 -3.828 1.00 . A A . 35 TYR OH 1 1
21 25141 1 1 36 GLN C C -4.715 -2.652 -1.246 1.00 . A A . 36 GLN C 1 1
21 25142 1 1 36 GLN CA C -4.243 -1.279 -1.727 1.00 . A A . 36 GLN CA 1 1
21 25143 1 1 36 GLN CB C -5.182 -0.196 -1.193 1.00 . A A . 36 GLN CB 1 1
21 25144 1 1 36 GLN CD C -6.538 0.069 0.886 1.00 . A A . 36 GLN CD 1 1
21 25145 1 1 36 GLN CG C -5.130 -0.169 0.336 1.00 . A A . 36 GLN CG 1 1
21 25146 1 1 36 GLN H H -5.106 -1.183 -3.695 1.00 . A A . 36 GLN H 1 1
21 25147 1 1 36 GLN HA H -3.241 -1.097 -1.368 1.00 . A A . 36 GLN HA 1 1
21 25148 1 1 36 GLN HB2 H -4.877 0.765 -1.579 1.00 . A A . 36 GLN HB2 1 1
21 25149 1 1 36 GLN HB3 H -6.192 -0.407 -1.513 1.00 . A A . 36 GLN HB3 1 1
21 25150 1 1 36 GLN HE21 H -6.983 1.449 -0.473 1.00 . A A . 36 GLN HE21 1 1
21 25151 1 1 36 GLN HE22 H -8.212 1.108 0.648 1.00 . A A . 36 GLN HE22 1 1
21 25152 1 1 36 GLN HG2 H -4.753 -1.114 0.700 1.00 . A A . 36 GLN HG2 1 1
21 25153 1 1 36 GLN HG3 H -4.481 0.630 0.660 1.00 . A A . 36 GLN HG3 1 1
21 25154 1 1 36 GLN N N -4.254 -1.238 -3.215 1.00 . A A . 36 GLN N 1 1
21 25155 1 1 36 GLN NE2 N -7.308 0.949 0.306 1.00 . A A . 36 GLN NE2 1 1
21 25156 1 1 36 GLN O O -5.543 -3.288 -1.867 1.00 . A A . 36 GLN O 1 1
21 25157 1 1 36 GLN OE1 O -6.939 -0.548 1.851 1.00 . A A . 36 GLN OE1 1 1
21 25158 1 1 37 ILE C C -4.991 -4.312 1.860 1.00 . A A . 37 ILE C 1 1
21 25159 1 1 37 ILE CA C -4.610 -4.442 0.382 1.00 . A A . 37 ILE CA 1 1
21 25160 1 1 37 ILE CB C -3.453 -5.431 0.239 1.00 . A A . 37 ILE CB 1 1
21 25161 1 1 37 ILE CD1 C -1.012 -5.726 0.719 1.00 . A A . 37 ILE CD1 1 1
21 25162 1 1 37 ILE CG1 C -2.283 -4.971 1.116 1.00 . A A . 37 ILE CG1 1 1
21 25163 1 1 37 ILE CG2 C -3.007 -5.485 -1.225 1.00 . A A . 37 ILE CG2 1 1
21 25164 1 1 37 ILE H H -3.527 -2.581 0.343 1.00 . A A . 37 ILE H 1 1
21 25165 1 1 37 ILE HA H -5.462 -4.799 -0.179 1.00 . A A . 37 ILE HA 1 1
21 25166 1 1 37 ILE HB H -3.777 -6.412 0.552 1.00 . A A . 37 ILE HB 1 1
21 25167 1 1 37 ILE HD11 H -1.185 -6.789 0.796 1.00 . A A . 37 ILE HD11 1 1
21 25168 1 1 37 ILE HD12 H -0.749 -5.476 -0.298 1.00 . A A . 37 ILE HD12 1 1
21 25169 1 1 37 ILE HD13 H -0.204 -5.442 1.378 1.00 . A A . 37 ILE HD13 1 1
21 25170 1 1 37 ILE HG12 H -2.129 -3.910 0.982 1.00 . A A . 37 ILE HG12 1 1
21 25171 1 1 37 ILE HG13 H -2.509 -5.173 2.152 1.00 . A A . 37 ILE HG13 1 1
21 25172 1 1 37 ILE HG21 H -3.836 -5.222 -1.864 1.00 . A A . 37 ILE HG21 1 1
21 25173 1 1 37 ILE HG22 H -2.196 -4.789 -1.381 1.00 . A A . 37 ILE HG22 1 1
21 25174 1 1 37 ILE HG23 H -2.674 -6.485 -1.462 1.00 . A A . 37 ILE HG23 1 1
21 25175 1 1 37 ILE N N -4.194 -3.111 -0.142 1.00 . A A . 37 ILE N 1 1
21 25176 1 1 37 ILE O O -4.476 -3.474 2.573 1.00 . A A . 37 ILE O 1 1
21 25177 1 1 38 CYS C C -5.075 -4.889 4.639 1.00 . A A . 38 CYS C 1 1
21 25178 1 1 38 CYS CA C -6.307 -5.066 3.754 1.00 . A A . 38 CYS CA 1 1
21 25179 1 1 38 CYS CB C -7.009 -6.369 4.143 1.00 . A A . 38 CYS CB 1 1
21 25180 1 1 38 CYS H H -6.293 -5.806 1.730 1.00 . A A . 38 CYS H 1 1
21 25181 1 1 38 CYS HA H -6.981 -4.235 3.896 1.00 . A A . 38 CYS HA 1 1
21 25182 1 1 38 CYS HB2 H -6.333 -7.198 4.001 1.00 . A A . 38 CYS HB2 1 1
21 25183 1 1 38 CYS HB3 H -7.307 -6.321 5.181 1.00 . A A . 38 CYS HB3 1 1
21 25184 1 1 38 CYS N N -5.891 -5.136 2.323 1.00 . A A . 38 CYS N 1 1
21 25185 1 1 38 CYS O O -3.986 -5.289 4.282 1.00 . A A . 38 CYS O 1 1
21 25186 1 1 38 CYS SG S -8.468 -6.605 3.108 1.00 . A A . 38 CYS SG 1 1
21 25187 1 1 39 ARG C C -3.475 -5.531 6.962 1.00 . A A . 39 ARG C 1 1
21 25188 1 1 39 ARG CA C -4.063 -4.146 6.698 1.00 . A A . 39 ARG CA 1 1
21 25189 1 1 39 ARG CB C -4.506 -3.513 8.017 1.00 . A A . 39 ARG CB 1 1
21 25190 1 1 39 ARG CD C -3.937 -1.217 8.825 1.00 . A A . 39 ARG CD 1 1
21 25191 1 1 39 ARG CG C -3.388 -2.619 8.555 1.00 . A A . 39 ARG CG 1 1
21 25192 1 1 39 ARG CZ C -3.516 0.503 10.477 1.00 . A A . 39 ARG CZ 1 1
21 25193 1 1 39 ARG H H -6.123 -4.008 6.080 1.00 . A A . 39 ARG H 1 1
21 25194 1 1 39 ARG HA H -3.322 -3.521 6.220 1.00 . A A . 39 ARG HA 1 1
21 25195 1 1 39 ARG HB2 H -5.395 -2.921 7.852 1.00 . A A . 39 ARG HB2 1 1
21 25196 1 1 39 ARG HB3 H -4.719 -4.290 8.736 1.00 . A A . 39 ARG HB3 1 1
21 25197 1 1 39 ARG HD2 H -3.960 -0.655 7.902 1.00 . A A . 39 ARG HD2 1 1
21 25198 1 1 39 ARG HD3 H -4.938 -1.293 9.224 1.00 . A A . 39 ARG HD3 1 1
21 25199 1 1 39 ARG HE H -2.144 -0.833 9.953 1.00 . A A . 39 ARG HE 1 1
21 25200 1 1 39 ARG HG2 H -3.003 -3.037 9.473 1.00 . A A . 39 ARG HG2 1 1
21 25201 1 1 39 ARG HG3 H -2.594 -2.557 7.826 1.00 . A A . 39 ARG HG3 1 1
21 25202 1 1 39 ARG HH11 H -5.287 -0.344 10.873 1.00 . A A . 39 ARG HH11 1 1
21 25203 1 1 39 ARG HH12 H -5.063 1.254 11.503 1.00 . A A . 39 ARG HH12 1 1
21 25204 1 1 39 ARG HH21 H -1.852 1.589 10.241 1.00 . A A . 39 ARG HH21 1 1
21 25205 1 1 39 ARG HH22 H -3.119 2.347 11.146 1.00 . A A . 39 ARG HH22 1 1
21 25206 1 1 39 ARG N N -5.235 -4.313 5.798 1.00 . A A . 39 ARG N 1 1
21 25207 1 1 39 ARG NE N -3.062 -0.521 9.809 1.00 . A A . 39 ARG NE 1 1
21 25208 1 1 39 ARG NH1 N -4.715 0.468 10.992 1.00 . A A . 39 ARG NH1 1 1
21 25209 1 1 39 ARG NH2 N -2.770 1.562 10.634 1.00 . A A . 39 ARG NH2 1 1
21 25210 1 1 39 ARG O O -2.281 -5.699 7.114 1.00 . A A . 39 ARG O 1 1
21 25211 1 1 40 PHE C C -3.310 -8.476 5.909 1.00 . A A . 40 PHE C 1 1
21 25212 1 1 40 PHE CA C -3.834 -7.916 7.230 1.00 . A A . 40 PHE CA 1 1
21 25213 1 1 40 PHE CB C -4.998 -8.779 7.723 1.00 . A A . 40 PHE CB 1 1
21 25214 1 1 40 PHE CD1 C -3.754 -10.966 7.572 1.00 . A A . 40 PHE CD1 1 1
21 25215 1 1 40 PHE CD2 C -4.688 -10.296 9.708 1.00 . A A . 40 PHE CD2 1 1
21 25216 1 1 40 PHE CE1 C -3.264 -12.140 8.156 1.00 . A A . 40 PHE CE1 1 1
21 25217 1 1 40 PHE CE2 C -4.198 -11.469 10.292 1.00 . A A . 40 PHE CE2 1 1
21 25218 1 1 40 PHE CG C -4.466 -10.044 8.349 1.00 . A A . 40 PHE CG 1 1
21 25219 1 1 40 PHE CZ C -3.486 -12.392 9.515 1.00 . A A . 40 PHE CZ 1 1
21 25220 1 1 40 PHE H H -5.273 -6.362 6.859 1.00 . A A . 40 PHE H 1 1
21 25221 1 1 40 PHE HA H -3.044 -7.911 7.966 1.00 . A A . 40 PHE HA 1 1
21 25222 1 1 40 PHE HB2 H -5.569 -8.227 8.456 1.00 . A A . 40 PHE HB2 1 1
21 25223 1 1 40 PHE HB3 H -5.636 -9.031 6.889 1.00 . A A . 40 PHE HB3 1 1
21 25224 1 1 40 PHE HD1 H -3.585 -10.771 6.524 1.00 . A A . 40 PHE HD1 1 1
21 25225 1 1 40 PHE HD2 H -5.237 -9.584 10.306 1.00 . A A . 40 PHE HD2 1 1
21 25226 1 1 40 PHE HE1 H -2.716 -12.852 7.557 1.00 . A A . 40 PHE HE1 1 1
21 25227 1 1 40 PHE HE2 H -4.369 -11.663 11.339 1.00 . A A . 40 PHE HE2 1 1
21 25228 1 1 40 PHE HZ H -3.107 -13.297 9.965 1.00 . A A . 40 PHE HZ 1 1
21 25229 1 1 40 PHE N N -4.317 -6.528 6.999 1.00 . A A . 40 PHE N 1 1
21 25230 1 1 40 PHE O O -2.315 -9.174 5.866 1.00 . A A . 40 PHE O 1 1
21 25231 1 1 41 CYS C C -2.088 -8.168 3.259 1.00 . A A . 41 CYS C 1 1
21 25232 1 1 41 CYS CA C -3.515 -8.664 3.504 1.00 . A A . 41 CYS CA 1 1
21 25233 1 1 41 CYS CB C -4.457 -8.137 2.411 1.00 . A A . 41 CYS CB 1 1
21 25234 1 1 41 CYS H H -4.765 -7.596 4.890 1.00 . A A . 41 CYS H 1 1
21 25235 1 1 41 CYS HA H -3.527 -9.744 3.500 1.00 . A A . 41 CYS HA 1 1
21 25236 1 1 41 CYS HB2 H -4.863 -7.183 2.714 1.00 . A A . 41 CYS HB2 1 1
21 25237 1 1 41 CYS HB3 H -3.908 -8.020 1.489 1.00 . A A . 41 CYS HB3 1 1
21 25238 1 1 41 CYS N N -3.972 -8.166 4.829 1.00 . A A . 41 CYS N 1 1
21 25239 1 1 41 CYS O O -1.310 -8.785 2.556 1.00 . A A . 41 CYS O 1 1
21 25240 1 1 41 CYS SG S -5.808 -9.321 2.166 1.00 . A A . 41 CYS SG 1 1
21 25241 1 1 42 TRP C C 0.555 -7.174 4.725 1.00 . A A . 42 TRP C 1 1
21 25242 1 1 42 TRP CA C -0.359 -6.523 3.687 1.00 . A A . 42 TRP CA 1 1
21 25243 1 1 42 TRP CB C -0.374 -5.004 3.889 1.00 . A A . 42 TRP CB 1 1
21 25244 1 1 42 TRP CD1 C 1.941 -4.423 3.051 1.00 . A A . 42 TRP CD1 1 1
21 25245 1 1 42 TRP CD2 C 1.684 -3.998 5.246 1.00 . A A . 42 TRP CD2 1 1
21 25246 1 1 42 TRP CE2 C 3.009 -3.629 4.913 1.00 . A A . 42 TRP CE2 1 1
21 25247 1 1 42 TRP CE3 C 1.265 -3.829 6.579 1.00 . A A . 42 TRP CE3 1 1
21 25248 1 1 42 TRP CG C 1.026 -4.499 4.045 1.00 . A A . 42 TRP CG 1 1
21 25249 1 1 42 TRP CH2 C 3.453 -2.948 7.185 1.00 . A A . 42 TRP CH2 1 1
21 25250 1 1 42 TRP CZ2 C 3.886 -3.109 5.867 1.00 . A A . 42 TRP CZ2 1 1
21 25251 1 1 42 TRP CZ3 C 2.146 -3.307 7.541 1.00 . A A . 42 TRP CZ3 1 1
21 25252 1 1 42 TRP H H -2.373 -6.592 4.432 1.00 . A A . 42 TRP H 1 1
21 25253 1 1 42 TRP HA H 0.001 -6.754 2.694 1.00 . A A . 42 TRP HA 1 1
21 25254 1 1 42 TRP HB2 H -0.832 -4.534 3.031 1.00 . A A . 42 TRP HB2 1 1
21 25255 1 1 42 TRP HB3 H -0.944 -4.766 4.775 1.00 . A A . 42 TRP HB3 1 1
21 25256 1 1 42 TRP HD1 H 1.779 -4.717 2.025 1.00 . A A . 42 TRP HD1 1 1
21 25257 1 1 42 TRP HE1 H 3.937 -3.749 3.052 1.00 . A A . 42 TRP HE1 1 1
21 25258 1 1 42 TRP HE3 H 0.260 -4.103 6.863 1.00 . A A . 42 TRP HE3 1 1
21 25259 1 1 42 TRP HH2 H 4.126 -2.548 7.930 1.00 . A A . 42 TRP HH2 1 1
21 25260 1 1 42 TRP HZ2 H 4.892 -2.835 5.587 1.00 . A A . 42 TRP HZ2 1 1
21 25261 1 1 42 TRP HZ3 H 1.813 -3.182 8.561 1.00 . A A . 42 TRP HZ3 1 1
21 25262 1 1 42 TRP N N -1.735 -7.061 3.858 1.00 . A A . 42 TRP N 1 1
21 25263 1 1 42 TRP NE1 N 3.117 -3.906 3.565 1.00 . A A . 42 TRP NE1 1 1
21 25264 1 1 42 TRP O O 1.724 -7.393 4.488 1.00 . A A . 42 TRP O 1 1
21 25265 1 1 43 HIS C C 1.454 -9.427 6.343 1.00 . A A . 43 HIS C 1 1
21 25266 1 1 43 HIS CA C 0.857 -8.143 6.921 1.00 . A A . 43 HIS CA 1 1
21 25267 1 1 43 HIS CB C -0.018 -8.485 8.131 1.00 . A A . 43 HIS CB 1 1
21 25268 1 1 43 HIS CD2 C -0.750 -6.379 9.522 1.00 . A A . 43 HIS CD2 1 1
21 25269 1 1 43 HIS CE1 C 1.003 -6.208 10.783 1.00 . A A . 43 HIS CE1 1 1
21 25270 1 1 43 HIS CG C 0.099 -7.397 9.163 1.00 . A A . 43 HIS CG 1 1
21 25271 1 1 43 HIS H H -0.926 -7.316 6.043 1.00 . A A . 43 HIS H 1 1
21 25272 1 1 43 HIS HA H 1.651 -7.476 7.221 1.00 . A A . 43 HIS HA 1 1
21 25273 1 1 43 HIS HB2 H -1.047 -8.573 7.817 1.00 . A A . 43 HIS HB2 1 1
21 25274 1 1 43 HIS HB3 H 0.309 -9.421 8.558 1.00 . A A . 43 HIS HB3 1 1
21 25275 1 1 43 HIS HD1 H 2.004 -7.845 9.976 1.00 . A A . 43 HIS HD1 1 1
21 25276 1 1 43 HIS HD2 H -1.717 -6.191 9.080 1.00 . A A . 43 HIS HD2 1 1
21 25277 1 1 43 HIS HE1 H 1.707 -5.865 11.528 1.00 . A A . 43 HIS HE1 1 1
21 25278 1 1 43 HIS N N 0.023 -7.495 5.874 1.00 . A A . 43 HIS N 1 1
21 25279 1 1 43 HIS ND1 N 1.212 -7.268 9.981 1.00 . A A . 43 HIS ND1 1 1
21 25280 1 1 43 HIS NE2 N -0.177 -5.630 10.546 1.00 . A A . 43 HIS NE2 1 1
21 25281 1 1 43 HIS O O 2.453 -9.931 6.815 1.00 . A A . 43 HIS O 1 1
21 25282 1 1 44 ARG C C 2.375 -10.836 3.601 1.00 . A A . 44 ARG C 1 1
21 25283 1 1 44 ARG CA C 1.366 -11.200 4.692 1.00 . A A . 44 ARG CA 1 1
21 25284 1 1 44 ARG CB C 0.204 -11.984 4.073 1.00 . A A . 44 ARG CB 1 1
21 25285 1 1 44 ARG CD C -0.666 -14.286 3.640 1.00 . A A . 44 ARG CD 1 1
21 25286 1 1 44 ARG CG C 0.299 -13.454 4.487 1.00 . A A . 44 ARG CG 1 1
21 25287 1 1 44 ARG CZ C 0.419 -16.401 4.109 1.00 . A A . 44 ARG CZ 1 1
21 25288 1 1 44 ARG H H 0.042 -9.525 4.952 1.00 . A A . 44 ARG H 1 1
21 25289 1 1 44 ARG HA H 1.850 -11.806 5.443 1.00 . A A . 44 ARG HA 1 1
21 25290 1 1 44 ARG HB2 H -0.731 -11.571 4.419 1.00 . A A . 44 ARG HB2 1 1
21 25291 1 1 44 ARG HB3 H 0.254 -11.911 2.997 1.00 . A A . 44 ARG HB3 1 1
21 25292 1 1 44 ARG HD2 H -1.661 -13.871 3.715 1.00 . A A . 44 ARG HD2 1 1
21 25293 1 1 44 ARG HD3 H -0.346 -14.269 2.608 1.00 . A A . 44 ARG HD3 1 1
21 25294 1 1 44 ARG HE H -1.507 -16.085 4.475 1.00 . A A . 44 ARG HE 1 1
21 25295 1 1 44 ARG HG2 H 1.309 -13.806 4.334 1.00 . A A . 44 ARG HG2 1 1
21 25296 1 1 44 ARG HG3 H 0.037 -13.553 5.529 1.00 . A A . 44 ARG HG3 1 1
21 25297 1 1 44 ARG HH11 H 0.947 -15.808 2.272 1.00 . A A . 44 ARG HH11 1 1
21 25298 1 1 44 ARG HH12 H 2.032 -16.916 3.042 1.00 . A A . 44 ARG HH12 1 1
21 25299 1 1 44 ARG HH21 H 0.147 -17.162 5.940 1.00 . A A . 44 ARG HH21 1 1
21 25300 1 1 44 ARG HH22 H 1.579 -17.683 5.117 1.00 . A A . 44 ARG HH22 1 1
21 25301 1 1 44 ARG N N 0.844 -9.953 5.316 1.00 . A A . 44 ARG N 1 1
21 25302 1 1 44 ARG NE N -0.677 -15.692 4.132 1.00 . A A . 44 ARG NE 1 1
21 25303 1 1 44 ARG NH1 N 1.193 -16.373 3.058 1.00 . A A . 44 ARG NH1 1 1
21 25304 1 1 44 ARG NH2 N 0.740 -17.139 5.136 1.00 . A A . 44 ARG NH2 1 1
21 25305 1 1 44 ARG O O 3.503 -11.287 3.610 1.00 . A A . 44 ARG O 1 1
21 25306 1 1 45 ILE C C 4.241 -9.149 2.181 1.00 . A A . 45 ILE C 1 1
21 25307 1 1 45 ILE CA C 2.920 -9.628 1.571 1.00 . A A . 45 ILE CA 1 1
21 25308 1 1 45 ILE CB C 2.304 -8.501 0.740 1.00 . A A . 45 ILE CB 1 1
21 25309 1 1 45 ILE CD1 C 0.436 -7.914 -0.813 1.00 . A A . 45 ILE CD1 1 1
21 25310 1 1 45 ILE CG1 C 1.169 -9.064 -0.120 1.00 . A A . 45 ILE CG1 1 1
21 25311 1 1 45 ILE CG2 C 3.373 -7.893 -0.170 1.00 . A A . 45 ILE CG2 1 1
21 25312 1 1 45 ILE H H 1.064 -9.664 2.669 1.00 . A A . 45 ILE H 1 1
21 25313 1 1 45 ILE HA H 3.109 -10.482 0.936 1.00 . A A . 45 ILE HA 1 1
21 25314 1 1 45 ILE HB H 1.916 -7.739 1.398 1.00 . A A . 45 ILE HB 1 1
21 25315 1 1 45 ILE HD11 H 0.816 -6.972 -0.447 1.00 . A A . 45 ILE HD11 1 1
21 25316 1 1 45 ILE HD12 H 0.595 -7.976 -1.880 1.00 . A A . 45 ILE HD12 1 1
21 25317 1 1 45 ILE HD13 H -0.621 -7.982 -0.603 1.00 . A A . 45 ILE HD13 1 1
21 25318 1 1 45 ILE HG12 H 1.579 -9.731 -0.864 1.00 . A A . 45 ILE HG12 1 1
21 25319 1 1 45 ILE HG13 H 0.477 -9.604 0.507 1.00 . A A . 45 ILE HG13 1 1
21 25320 1 1 45 ILE HG21 H 4.221 -7.589 0.426 1.00 . A A . 45 ILE HG21 1 1
21 25321 1 1 45 ILE HG22 H 3.687 -8.627 -0.897 1.00 . A A . 45 ILE HG22 1 1
21 25322 1 1 45 ILE HG23 H 2.965 -7.032 -0.680 1.00 . A A . 45 ILE HG23 1 1
21 25323 1 1 45 ILE N N 1.980 -10.020 2.659 1.00 . A A . 45 ILE N 1 1
21 25324 1 1 45 ILE O O 5.290 -9.261 1.578 1.00 . A A . 45 ILE O 1 1
21 25325 1 1 46 ARG C C 6.179 -9.316 4.656 1.00 . A A . 46 ARG C 1 1
21 25326 1 1 46 ARG CA C 5.454 -8.132 4.014 1.00 . A A . 46 ARG CA 1 1
21 25327 1 1 46 ARG CB C 5.112 -7.094 5.086 1.00 . A A . 46 ARG CB 1 1
21 25328 1 1 46 ARG CD C 6.698 -5.192 4.758 1.00 . A A . 46 ARG CD 1 1
21 25329 1 1 46 ARG CG C 6.399 -6.440 5.592 1.00 . A A . 46 ARG CG 1 1
21 25330 1 1 46 ARG CZ C 8.679 -3.957 4.102 1.00 . A A . 46 ARG CZ 1 1
21 25331 1 1 46 ARG H H 3.345 -8.535 3.842 1.00 . A A . 46 ARG H 1 1
21 25332 1 1 46 ARG HA H 6.091 -7.682 3.267 1.00 . A A . 46 ARG HA 1 1
21 25333 1 1 46 ARG HB2 H 4.466 -6.339 4.663 1.00 . A A . 46 ARG HB2 1 1
21 25334 1 1 46 ARG HB3 H 4.610 -7.578 5.909 1.00 . A A . 46 ARG HB3 1 1
21 25335 1 1 46 ARG HD2 H 6.478 -5.390 3.720 1.00 . A A . 46 ARG HD2 1 1
21 25336 1 1 46 ARG HD3 H 6.089 -4.371 5.105 1.00 . A A . 46 ARG HD3 1 1
21 25337 1 1 46 ARG HE H 8.680 -5.262 5.598 1.00 . A A . 46 ARG HE 1 1
21 25338 1 1 46 ARG HG2 H 6.277 -6.161 6.629 1.00 . A A . 46 ARG HG2 1 1
21 25339 1 1 46 ARG HG3 H 7.218 -7.136 5.499 1.00 . A A . 46 ARG HG3 1 1
21 25340 1 1 46 ARG HH11 H 7.004 -3.652 3.043 1.00 . A A . 46 ARG HH11 1 1
21 25341 1 1 46 ARG HH12 H 8.384 -2.730 2.546 1.00 . A A . 46 ARG HH12 1 1
21 25342 1 1 46 ARG HH21 H 10.479 -4.056 4.969 1.00 . A A . 46 ARG HH21 1 1
21 25343 1 1 46 ARG HH22 H 10.349 -2.959 3.635 1.00 . A A . 46 ARG HH22 1 1
21 25344 1 1 46 ARG N N 4.199 -8.616 3.372 1.00 . A A . 46 ARG N 1 1
21 25345 1 1 46 ARG NE N 8.137 -4.836 4.901 1.00 . A A . 46 ARG NE 1 1
21 25346 1 1 46 ARG NH1 N 7.966 -3.404 3.156 1.00 . A A . 46 ARG NH1 1 1
21 25347 1 1 46 ARG NH2 N 9.933 -3.631 4.246 1.00 . A A . 46 ARG NH2 1 1
21 25348 1 1 46 ARG O O 7.378 -9.470 4.521 1.00 . A A . 46 ARG O 1 1
21 25349 1 1 47 THR C C 6.015 -12.540 5.051 1.00 . A A . 47 THR C 1 1
21 25350 1 1 47 THR CA C 6.109 -11.337 5.992 1.00 . A A . 47 THR CA 1 1
21 25351 1 1 47 THR CB C 5.394 -11.660 7.308 1.00 . A A . 47 THR CB 1 1
21 25352 1 1 47 THR CG2 C 6.262 -12.604 8.143 1.00 . A A . 47 THR CG2 1 1
21 25353 1 1 47 THR H H 4.496 -10.019 5.441 1.00 . A A . 47 THR H 1 1
21 25354 1 1 47 THR HA H 7.147 -11.114 6.191 1.00 . A A . 47 THR HA 1 1
21 25355 1 1 47 THR HB H 4.451 -12.138 7.097 1.00 . A A . 47 THR HB 1 1
21 25356 1 1 47 THR HG1 H 5.987 -9.960 8.043 1.00 . A A . 47 THR HG1 1 1
21 25357 1 1 47 THR HG21 H 7.294 -12.504 7.842 1.00 . A A . 47 THR HG21 1 1
21 25358 1 1 47 THR HG22 H 6.166 -12.351 9.188 1.00 . A A . 47 THR HG22 1 1
21 25359 1 1 47 THR HG23 H 5.938 -13.622 7.987 1.00 . A A . 47 THR HG23 1 1
21 25360 1 1 47 THR N N 5.461 -10.159 5.349 1.00 . A A . 47 THR N 1 1
21 25361 1 1 47 THR O O 5.996 -13.677 5.481 1.00 . A A . 47 THR O 1 1
21 25362 1 1 47 THR OG1 O 5.166 -10.458 8.029 1.00 . A A . 47 THR OG1 1 1
21 25363 1 1 48 ASP C C 6.366 -12.964 1.432 1.00 . A A . 48 ASP C 1 1
21 25364 1 1 48 ASP CA C 5.860 -13.426 2.801 1.00 . A A . 48 ASP CA 1 1
21 25365 1 1 48 ASP CB C 4.402 -13.875 2.680 1.00 . A A . 48 ASP CB 1 1
21 25366 1 1 48 ASP CG C 4.283 -14.935 1.585 1.00 . A A . 48 ASP CG 1 1
21 25367 1 1 48 ASP H H 5.970 -11.374 3.445 1.00 . A A . 48 ASP H 1 1
21 25368 1 1 48 ASP HA H 6.464 -14.251 3.149 1.00 . A A . 48 ASP HA 1 1
21 25369 1 1 48 ASP HB2 H 4.076 -14.291 3.623 1.00 . A A . 48 ASP HB2 1 1
21 25370 1 1 48 ASP HB3 H 3.784 -13.027 2.427 1.00 . A A . 48 ASP HB3 1 1
21 25371 1 1 48 ASP N N 5.955 -12.298 3.770 1.00 . A A . 48 ASP N 1 1
21 25372 1 1 48 ASP O O 7.244 -13.567 0.848 1.00 . A A . 48 ASP O 1 1
21 25373 1 1 48 ASP OD1 O 5.299 -15.266 0.995 1.00 . A A . 48 ASP OD1 1 1
21 25374 1 1 48 ASP OD2 O 3.179 -15.398 1.353 1.00 . A A . 48 ASP OD2 1 1
21 25375 1 1 49 GLU C C 7.605 -10.664 -0.257 1.00 . A A . 49 GLU C 1 1
21 25376 1 1 49 GLU CA C 6.272 -11.398 -0.416 1.00 . A A . 49 GLU CA 1 1
21 25377 1 1 49 GLU CB C 5.223 -10.438 -0.984 1.00 . A A . 49 GLU CB 1 1
21 25378 1 1 49 GLU CD C 4.076 -11.685 -2.824 1.00 . A A . 49 GLU CD 1 1
21 25379 1 1 49 GLU CG C 5.127 -10.620 -2.502 1.00 . A A . 49 GLU CG 1 1
21 25380 1 1 49 GLU H H 5.113 -11.422 1.400 1.00 . A A . 49 GLU H 1 1
21 25381 1 1 49 GLU HA H 6.398 -12.233 -1.089 1.00 . A A . 49 GLU HA 1 1
21 25382 1 1 49 GLU HB2 H 4.264 -10.646 -0.534 1.00 . A A . 49 GLU HB2 1 1
21 25383 1 1 49 GLU HB3 H 5.511 -9.420 -0.764 1.00 . A A . 49 GLU HB3 1 1
21 25384 1 1 49 GLU HG2 H 4.842 -9.683 -2.959 1.00 . A A . 49 GLU HG2 1 1
21 25385 1 1 49 GLU HG3 H 6.085 -10.934 -2.889 1.00 . A A . 49 GLU HG3 1 1
21 25386 1 1 49 GLU N N 5.820 -11.896 0.913 1.00 . A A . 49 GLU N 1 1
21 25387 1 1 49 GLU O O 8.410 -10.999 0.590 1.00 . A A . 49 GLU O 1 1
21 25388 1 1 49 GLU OE1 O 3.496 -12.217 -1.891 1.00 . A A . 49 GLU OE1 1 1
21 25389 1 1 49 GLU OE2 O 3.870 -11.952 -3.996 1.00 . A A . 49 GLU OE2 1 1
21 25390 1 1 50 ASN C C 8.842 -7.475 -0.528 1.00 . A A . 50 ASN C 1 1
21 25391 1 1 50 ASN CA C 9.128 -8.915 -0.958 1.00 . A A . 50 ASN CA 1 1
21 25392 1 1 50 ASN CB C 9.829 -8.909 -2.318 1.00 . A A . 50 ASN CB 1 1
21 25393 1 1 50 ASN CG C 9.607 -10.253 -3.014 1.00 . A A . 50 ASN CG 1 1
21 25394 1 1 50 ASN H H 7.185 -9.413 -1.740 1.00 . A A . 50 ASN H 1 1
21 25395 1 1 50 ASN HA H 9.765 -9.390 -0.226 1.00 . A A . 50 ASN HA 1 1
21 25396 1 1 50 ASN HB2 H 9.423 -8.115 -2.927 1.00 . A A . 50 ASN HB2 1 1
21 25397 1 1 50 ASN HB3 H 10.888 -8.749 -2.177 1.00 . A A . 50 ASN HB3 1 1
21 25398 1 1 50 ASN HD21 H 9.671 -9.476 -4.841 1.00 . A A . 50 ASN HD21 1 1
21 25399 1 1 50 ASN HD22 H 9.422 -11.153 -4.773 1.00 . A A . 50 ASN HD22 1 1
21 25400 1 1 50 ASN N N 7.846 -9.667 -1.063 1.00 . A A . 50 ASN N 1 1
21 25401 1 1 50 ASN ND2 N 9.563 -10.298 -4.317 1.00 . A A . 50 ASN ND2 1 1
21 25402 1 1 50 ASN O O 9.721 -6.638 -0.510 1.00 . A A . 50 ASN O 1 1
21 25403 1 1 50 ASN OD1 O 9.473 -11.270 -2.365 1.00 . A A . 50 ASN OD1 1 1
21 25404 1 1 51 GLY C C 7.162 -4.890 -0.986 1.00 . A A . 51 GLY C 1 1
21 25405 1 1 51 GLY CA C 7.282 -5.792 0.245 1.00 . A A . 51 GLY CA 1 1
21 25406 1 1 51 GLY H H 6.922 -7.868 -0.203 1.00 . A A . 51 GLY H 1 1
21 25407 1 1 51 GLY HA2 H 8.063 -5.414 0.887 1.00 . A A . 51 GLY HA2 1 1
21 25408 1 1 51 GLY HA3 H 6.344 -5.799 0.781 1.00 . A A . 51 GLY HA3 1 1
21 25409 1 1 51 GLY N N 7.619 -7.178 -0.182 1.00 . A A . 51 GLY N 1 1
21 25410 1 1 51 GLY O O 6.870 -3.715 -0.879 1.00 . A A . 51 GLY O 1 1
21 25411 1 1 52 LEU C C 5.846 -4.596 -3.897 1.00 . A A . 52 LEU C 1 1
21 25412 1 1 52 LEU CA C 7.288 -4.600 -3.388 1.00 . A A . 52 LEU CA 1 1
21 25413 1 1 52 LEU CB C 8.194 -5.185 -4.471 1.00 . A A . 52 LEU CB 1 1
21 25414 1 1 52 LEU CD1 C 10.473 -5.115 -5.481 1.00 . A A . 52 LEU CD1 1 1
21 25415 1 1 52 LEU CD2 C 9.531 -3.077 -4.389 1.00 . A A . 52 LEU CD2 1 1
21 25416 1 1 52 LEU CG C 9.600 -4.605 -4.333 1.00 . A A . 52 LEU CG 1 1
21 25417 1 1 52 LEU H H 7.625 -6.375 -2.221 1.00 . A A . 52 LEU H 1 1
21 25418 1 1 52 LEU HA H 7.595 -3.588 -3.167 1.00 . A A . 52 LEU HA 1 1
21 25419 1 1 52 LEU HB2 H 8.236 -6.259 -4.365 1.00 . A A . 52 LEU HB2 1 1
21 25420 1 1 52 LEU HB3 H 7.799 -4.935 -5.444 1.00 . A A . 52 LEU HB3 1 1
21 25421 1 1 52 LEU HD11 H 9.887 -5.762 -6.117 1.00 . A A . 52 LEU HD11 1 1
21 25422 1 1 52 LEU HD12 H 10.836 -4.277 -6.057 1.00 . A A . 52 LEU HD12 1 1
21 25423 1 1 52 LEU HD13 H 11.311 -5.666 -5.079 1.00 . A A . 52 LEU HD13 1 1
21 25424 1 1 52 LEU HD21 H 8.512 -2.769 -4.577 1.00 . A A . 52 LEU HD21 1 1
21 25425 1 1 52 LEU HD22 H 9.863 -2.666 -3.448 1.00 . A A . 52 LEU HD22 1 1
21 25426 1 1 52 LEU HD23 H 10.167 -2.717 -5.185 1.00 . A A . 52 LEU HD23 1 1
21 25427 1 1 52 LEU HG H 10.025 -4.916 -3.389 1.00 . A A . 52 LEU HG 1 1
21 25428 1 1 52 LEU N N 7.387 -5.429 -2.154 1.00 . A A . 52 LEU N 1 1
21 25429 1 1 52 LEU O O 5.025 -5.391 -3.487 1.00 . A A . 52 LEU O 1 1
21 25430 1 1 53 CYS C C 4.038 -4.617 -6.526 1.00 . A A . 53 CYS C 1 1
21 25431 1 1 53 CYS CA C 4.162 -3.631 -5.356 1.00 . A A . 53 CYS CA 1 1
21 25432 1 1 53 CYS CB C 3.899 -2.211 -5.867 1.00 . A A . 53 CYS CB 1 1
21 25433 1 1 53 CYS H H 6.230 -3.081 -5.108 1.00 . A A . 53 CYS H 1 1
21 25434 1 1 53 CYS HA H 3.449 -3.873 -4.585 1.00 . A A . 53 CYS HA 1 1
21 25435 1 1 53 CYS HB2 H 4.159 -1.498 -5.099 1.00 . A A . 53 CYS HB2 1 1
21 25436 1 1 53 CYS HB3 H 4.500 -2.029 -6.744 1.00 . A A . 53 CYS HB3 1 1
21 25437 1 1 53 CYS N N 5.543 -3.703 -4.797 1.00 . A A . 53 CYS N 1 1
21 25438 1 1 53 CYS O O 4.738 -4.489 -7.509 1.00 . A A . 53 CYS O 1 1
21 25439 1 1 53 CYS SG S 2.151 -2.023 -6.294 1.00 . A A . 53 CYS SG 1 1
21 25440 1 1 54 PRO C C 2.037 -6.016 -8.546 1.00 . A A . 54 PRO C 1 1
21 25441 1 1 54 PRO CA C 2.921 -6.588 -7.432 1.00 . A A . 54 PRO CA 1 1
21 25442 1 1 54 PRO CB C 2.191 -7.707 -6.686 1.00 . A A . 54 PRO CB 1 1
21 25443 1 1 54 PRO CD C 2.308 -5.737 -5.191 1.00 . A A . 54 PRO CD 1 1
21 25444 1 1 54 PRO CG C 1.546 -7.050 -5.442 1.00 . A A . 54 PRO CG 1 1
21 25445 1 1 54 PRO HA H 3.854 -6.952 -7.830 1.00 . A A . 54 PRO HA 1 1
21 25446 1 1 54 PRO HB2 H 1.429 -8.138 -7.321 1.00 . A A . 54 PRO HB2 1 1
21 25447 1 1 54 PRO HB3 H 2.891 -8.466 -6.376 1.00 . A A . 54 PRO HB3 1 1
21 25448 1 1 54 PRO HD2 H 1.617 -4.911 -5.097 1.00 . A A . 54 PRO HD2 1 1
21 25449 1 1 54 PRO HD3 H 2.925 -5.820 -4.311 1.00 . A A . 54 PRO HD3 1 1
21 25450 1 1 54 PRO HG2 H 0.502 -6.845 -5.633 1.00 . A A . 54 PRO HG2 1 1
21 25451 1 1 54 PRO HG3 H 1.647 -7.699 -4.586 1.00 . A A . 54 PRO HG3 1 1
21 25452 1 1 54 PRO N N 3.153 -5.573 -6.390 1.00 . A A . 54 PRO N 1 1
21 25453 1 1 54 PRO O O 1.602 -6.726 -9.431 1.00 . A A . 54 PRO O 1 1
21 25454 1 1 55 ALA C C 1.692 -3.077 -10.334 1.00 . A A . 55 ALA C 1 1
21 25455 1 1 55 ALA CA C 0.900 -4.133 -9.556 1.00 . A A . 55 ALA CA 1 1
21 25456 1 1 55 ALA CB C -0.316 -3.477 -8.898 1.00 . A A . 55 ALA CB 1 1
21 25457 1 1 55 ALA H H 2.117 -4.186 -7.780 1.00 . A A . 55 ALA H 1 1
21 25458 1 1 55 ALA HA H 0.567 -4.903 -10.236 1.00 . A A . 55 ALA HA 1 1
21 25459 1 1 55 ALA HB1 H -0.498 -3.937 -7.937 1.00 . A A . 55 ALA HB1 1 1
21 25460 1 1 55 ALA HB2 H -0.128 -2.422 -8.763 1.00 . A A . 55 ALA HB2 1 1
21 25461 1 1 55 ALA HB3 H -1.183 -3.609 -9.530 1.00 . A A . 55 ALA HB3 1 1
21 25462 1 1 55 ALA N N 1.762 -4.740 -8.505 1.00 . A A . 55 ALA N 1 1
21 25463 1 1 55 ALA O O 1.525 -2.924 -11.528 1.00 . A A . 55 ALA O 1 1
21 25464 1 1 56 CYS C C 4.821 -1.418 -10.021 1.00 . A A . 56 CYS C 1 1
21 25465 1 1 56 CYS CA C 3.337 -1.303 -10.397 1.00 . A A . 56 CYS CA 1 1
21 25466 1 1 56 CYS CB C 2.785 0.089 -10.035 1.00 . A A . 56 CYS CB 1 1
21 25467 1 1 56 CYS H H 2.674 -2.477 -8.712 1.00 . A A . 56 CYS H 1 1
21 25468 1 1 56 CYS HA H 3.232 -1.459 -11.461 1.00 . A A . 56 CYS HA 1 1
21 25469 1 1 56 CYS HB2 H 2.966 0.768 -10.855 1.00 . A A . 56 CYS HB2 1 1
21 25470 1 1 56 CYS HB3 H 1.720 0.015 -9.864 1.00 . A A . 56 CYS HB3 1 1
21 25471 1 1 56 CYS N N 2.550 -2.346 -9.676 1.00 . A A . 56 CYS N 1 1
21 25472 1 1 56 CYS O O 5.624 -0.566 -10.350 1.00 . A A . 56 CYS O 1 1
21 25473 1 1 56 CYS SG S 3.587 0.738 -8.540 1.00 . A A . 56 CYS SG 1 1
21 25474 1 1 57 ARG C C 7.106 -1.362 -8.225 1.00 . A A . 57 ARG C 1 1
21 25475 1 1 57 ARG CA C 6.616 -2.630 -8.931 1.00 . A A . 57 ARG CA 1 1
21 25476 1 1 57 ARG CB C 7.471 -2.895 -10.172 1.00 . A A . 57 ARG CB 1 1
21 25477 1 1 57 ARG CD C 8.559 -4.687 -11.533 1.00 . A A . 57 ARG CD 1 1
21 25478 1 1 57 ARG CG C 7.864 -4.374 -10.207 1.00 . A A . 57 ARG CG 1 1
21 25479 1 1 57 ARG CZ C 6.985 -6.324 -12.373 1.00 . A A . 57 ARG CZ 1 1
21 25480 1 1 57 ARG H H 4.527 -3.135 -9.076 1.00 . A A . 57 ARG H 1 1
21 25481 1 1 57 ARG HA H 6.700 -3.469 -8.254 1.00 . A A . 57 ARG HA 1 1
21 25482 1 1 57 ARG HB2 H 6.905 -2.649 -11.058 1.00 . A A . 57 ARG HB2 1 1
21 25483 1 1 57 ARG HB3 H 8.363 -2.288 -10.131 1.00 . A A . 57 ARG HB3 1 1
21 25484 1 1 57 ARG HD2 H 9.041 -3.796 -11.906 1.00 . A A . 57 ARG HD2 1 1
21 25485 1 1 57 ARG HD3 H 9.297 -5.459 -11.379 1.00 . A A . 57 ARG HD3 1 1
21 25486 1 1 57 ARG HE H 7.307 -4.589 -13.283 1.00 . A A . 57 ARG HE 1 1
21 25487 1 1 57 ARG HG2 H 8.536 -4.587 -9.389 1.00 . A A . 57 ARG HG2 1 1
21 25488 1 1 57 ARG HG3 H 6.979 -4.984 -10.115 1.00 . A A . 57 ARG HG3 1 1
21 25489 1 1 57 ARG HH11 H 5.154 -5.571 -12.077 1.00 . A A . 57 ARG HH11 1 1
21 25490 1 1 57 ARG HH12 H 5.269 -7.298 -12.028 1.00 . A A . 57 ARG HH12 1 1
21 25491 1 1 57 ARG HH21 H 8.683 -7.348 -12.636 1.00 . A A . 57 ARG HH21 1 1
21 25492 1 1 57 ARG HH22 H 7.270 -8.306 -12.346 1.00 . A A . 57 ARG HH22 1 1
21 25493 1 1 57 ARG N N 5.189 -2.462 -9.331 1.00 . A A . 57 ARG N 1 1
21 25494 1 1 57 ARG NE N 7.548 -5.157 -12.521 1.00 . A A . 57 ARG NE 1 1
21 25495 1 1 57 ARG NH1 N 5.703 -6.403 -12.141 1.00 . A A . 57 ARG NH1 1 1
21 25496 1 1 57 ARG NH2 N 7.702 -7.411 -12.458 1.00 . A A . 57 ARG NH2 1 1
21 25497 1 1 57 ARG O O 7.747 -0.514 -8.815 1.00 . A A . 57 ARG O 1 1
21 25498 1 1 58 LYS C C 7.494 -0.465 -4.737 1.00 . A A . 58 LYS C 1 1
21 25499 1 1 58 LYS CA C 7.251 -0.043 -6.188 1.00 . A A . 58 LYS CA 1 1
21 25500 1 1 58 LYS CB C 6.159 1.028 -6.230 1.00 . A A . 58 LYS CB 1 1
21 25501 1 1 58 LYS CD C 5.958 3.503 -6.516 1.00 . A A . 58 LYS CD 1 1
21 25502 1 1 58 LYS CE C 5.791 4.491 -7.673 1.00 . A A . 58 LYS CE 1 1
21 25503 1 1 58 LYS CG C 6.658 2.239 -7.020 1.00 . A A . 58 LYS CG 1 1
21 25504 1 1 58 LYS H H 6.301 -1.941 -6.515 1.00 . A A . 58 LYS H 1 1
21 25505 1 1 58 LYS HA H 8.163 0.348 -6.612 1.00 . A A . 58 LYS HA 1 1
21 25506 1 1 58 LYS HB2 H 5.279 0.624 -6.706 1.00 . A A . 58 LYS HB2 1 1
21 25507 1 1 58 LYS HB3 H 5.915 1.333 -5.223 1.00 . A A . 58 LYS HB3 1 1
21 25508 1 1 58 LYS HD2 H 4.987 3.243 -6.121 1.00 . A A . 58 LYS HD2 1 1
21 25509 1 1 58 LYS HD3 H 6.553 3.960 -5.739 1.00 . A A . 58 LYS HD3 1 1
21 25510 1 1 58 LYS HE2 H 5.622 3.946 -8.590 1.00 . A A . 58 LYS HE2 1 1
21 25511 1 1 58 LYS HE3 H 4.947 5.136 -7.477 1.00 . A A . 58 LYS HE3 1 1
21 25512 1 1 58 LYS HG2 H 7.726 2.341 -6.886 1.00 . A A . 58 LYS HG2 1 1
21 25513 1 1 58 LYS HG3 H 6.439 2.102 -8.068 1.00 . A A . 58 LYS HG3 1 1
21 25514 1 1 58 LYS HZ1 H 7.707 5.041 -7.068 1.00 . A A . 58 LYS HZ1 1 1
21 25515 1 1 58 LYS HZ2 H 7.449 5.158 -8.743 1.00 . A A . 58 LYS HZ2 1 1
21 25516 1 1 58 LYS HZ3 H 6.785 6.320 -7.701 1.00 . A A . 58 LYS HZ3 1 1
21 25517 1 1 58 LYS N N 6.811 -1.238 -6.961 1.00 . A A . 58 LYS N 1 1
21 25518 1 1 58 LYS NZ N 7.026 5.315 -7.806 1.00 . A A . 58 LYS NZ 1 1
21 25519 1 1 58 LYS O O 6.774 -1.288 -4.209 1.00 . A A . 58 LYS O 1 1
21 25520 1 1 59 PRO C C 7.905 0.455 -1.764 1.00 . A A . 59 PRO C 1 1
21 25521 1 1 59 PRO CA C 8.865 -0.223 -2.747 1.00 . A A . 59 PRO CA 1 1
21 25522 1 1 59 PRO CB C 10.285 0.337 -2.607 1.00 . A A . 59 PRO CB 1 1
21 25523 1 1 59 PRO CD C 9.374 1.106 -4.774 1.00 . A A . 59 PRO CD 1 1
21 25524 1 1 59 PRO CG C 10.433 1.420 -3.701 1.00 . A A . 59 PRO CG 1 1
21 25525 1 1 59 PRO HA H 8.874 -1.291 -2.597 1.00 . A A . 59 PRO HA 1 1
21 25526 1 1 59 PRO HB2 H 10.416 0.773 -1.625 1.00 . A A . 59 PRO HB2 1 1
21 25527 1 1 59 PRO HB3 H 11.011 -0.445 -2.767 1.00 . A A . 59 PRO HB3 1 1
21 25528 1 1 59 PRO HD2 H 8.811 1.996 -5.021 1.00 . A A . 59 PRO HD2 1 1
21 25529 1 1 59 PRO HD3 H 9.838 0.693 -5.656 1.00 . A A . 59 PRO HD3 1 1
21 25530 1 1 59 PRO HG2 H 10.258 2.400 -3.277 1.00 . A A . 59 PRO HG2 1 1
21 25531 1 1 59 PRO HG3 H 11.419 1.375 -4.137 1.00 . A A . 59 PRO HG3 1 1
21 25532 1 1 59 PRO N N 8.504 0.098 -4.135 1.00 . A A . 59 PRO N 1 1
21 25533 1 1 59 PRO O O 7.943 1.652 -1.569 1.00 . A A . 59 PRO O 1 1
21 25534 1 1 60 TYR C C 6.823 1.299 0.711 1.00 . A A . 60 TYR C 1 1
21 25535 1 1 60 TYR CA C 6.088 0.276 -0.163 1.00 . A A . 60 TYR CA 1 1
21 25536 1 1 60 TYR CB C 5.525 -0.843 0.720 1.00 . A A . 60 TYR CB 1 1
21 25537 1 1 60 TYR CD1 C 4.536 -1.625 -1.477 1.00 . A A . 60 TYR CD1 1 1
21 25538 1 1 60 TYR CD2 C 4.554 -3.148 0.409 1.00 . A A . 60 TYR CD2 1 1
21 25539 1 1 60 TYR CE1 C 3.914 -2.604 -2.262 1.00 . A A . 60 TYR CE1 1 1
21 25540 1 1 60 TYR CE2 C 3.934 -4.126 -0.375 1.00 . A A . 60 TYR CE2 1 1
21 25541 1 1 60 TYR CG C 4.856 -1.896 -0.140 1.00 . A A . 60 TYR CG 1 1
21 25542 1 1 60 TYR CZ C 3.613 -3.854 -1.710 1.00 . A A . 60 TYR CZ 1 1
21 25543 1 1 60 TYR H H 7.042 -1.277 -1.313 1.00 . A A . 60 TYR H 1 1
21 25544 1 1 60 TYR HA H 5.282 0.763 -0.691 1.00 . A A . 60 TYR HA 1 1
21 25545 1 1 60 TYR HB2 H 6.329 -1.298 1.277 1.00 . A A . 60 TYR HB2 1 1
21 25546 1 1 60 TYR HB3 H 4.802 -0.433 1.408 1.00 . A A . 60 TYR HB3 1 1
21 25547 1 1 60 TYR HD1 H 4.767 -0.659 -1.903 1.00 . A A . 60 TYR HD1 1 1
21 25548 1 1 60 TYR HD2 H 4.801 -3.359 1.439 1.00 . A A . 60 TYR HD2 1 1
21 25549 1 1 60 TYR HE1 H 3.667 -2.395 -3.293 1.00 . A A . 60 TYR HE1 1 1
21 25550 1 1 60 TYR HE2 H 3.702 -5.092 0.049 1.00 . A A . 60 TYR HE2 1 1
21 25551 1 1 60 TYR HH H 2.071 -4.848 -2.238 1.00 . A A . 60 TYR HH 1 1
21 25552 1 1 60 TYR N N 7.048 -0.312 -1.141 1.00 . A A . 60 TYR N 1 1
21 25553 1 1 60 TYR O O 8.035 1.278 0.790 1.00 . A A . 60 TYR O 1 1
21 25554 1 1 60 TYR OH O 2.999 -4.820 -2.481 1.00 . A A . 60 TYR OH 1 1
21 25555 1 1 61 PRO C C 7.081 2.603 3.555 1.00 . A A . 61 PRO C 1 1
21 25556 1 1 61 PRO CA C 6.638 3.209 2.217 1.00 . A A . 61 PRO CA 1 1
21 25557 1 1 61 PRO CB C 5.477 4.190 2.406 1.00 . A A . 61 PRO CB 1 1
21 25558 1 1 61 PRO CD C 4.592 2.190 1.249 1.00 . A A . 61 PRO CD 1 1
21 25559 1 1 61 PRO CG C 4.183 3.392 2.120 1.00 . A A . 61 PRO CG 1 1
21 25560 1 1 61 PRO HA H 7.464 3.704 1.731 1.00 . A A . 61 PRO HA 1 1
21 25561 1 1 61 PRO HB2 H 5.472 4.570 3.419 1.00 . A A . 61 PRO HB2 1 1
21 25562 1 1 61 PRO HB3 H 5.564 5.005 1.705 1.00 . A A . 61 PRO HB3 1 1
21 25563 1 1 61 PRO HD2 H 4.165 1.279 1.645 1.00 . A A . 61 PRO HD2 1 1
21 25564 1 1 61 PRO HD3 H 4.282 2.342 0.227 1.00 . A A . 61 PRO HD3 1 1
21 25565 1 1 61 PRO HG2 H 3.748 3.051 3.050 1.00 . A A . 61 PRO HG2 1 1
21 25566 1 1 61 PRO HG3 H 3.477 4.008 1.585 1.00 . A A . 61 PRO HG3 1 1
21 25567 1 1 61 PRO N N 6.070 2.166 1.342 1.00 . A A . 61 PRO N 1 1
21 25568 1 1 61 PRO O O 8.185 2.115 3.689 1.00 . A A . 61 PRO O 1 1
21 25569 1 1 62 GLU C C 7.977 2.557 6.300 1.00 . A A . 62 GLU C 1 1
21 25570 1 1 62 GLU CA C 6.599 2.045 5.866 1.00 . A A . 62 GLU CA 1 1
21 25571 1 1 62 GLU CB C 6.633 0.521 5.759 1.00 . A A . 62 GLU CB 1 1
21 25572 1 1 62 GLU CD C 7.359 -1.406 7.173 1.00 . A A . 62 GLU CD 1 1
21 25573 1 1 62 GLU CG C 6.580 -0.091 7.161 1.00 . A A . 62 GLU CG 1 1
21 25574 1 1 62 GLU H H 5.341 3.018 4.416 1.00 . A A . 62 GLU H 1 1
21 25575 1 1 62 GLU HA H 5.863 2.335 6.601 1.00 . A A . 62 GLU HA 1 1
21 25576 1 1 62 GLU HB2 H 5.784 0.181 5.185 1.00 . A A . 62 GLU HB2 1 1
21 25577 1 1 62 GLU HB3 H 7.545 0.215 5.270 1.00 . A A . 62 GLU HB3 1 1
21 25578 1 1 62 GLU HG2 H 7.019 0.597 7.870 1.00 . A A . 62 GLU HG2 1 1
21 25579 1 1 62 GLU HG3 H 5.552 -0.280 7.432 1.00 . A A . 62 GLU HG3 1 1
21 25580 1 1 62 GLU N N 6.228 2.625 4.543 1.00 . A A . 62 GLU N 1 1
21 25581 1 1 62 GLU O O 8.920 1.800 6.421 1.00 . A A . 62 GLU O 1 1
21 25582 1 1 62 GLU OE1 O 7.208 -2.170 6.235 1.00 . A A . 62 GLU OE1 1 1
21 25583 1 1 62 GLU OE2 O 8.095 -1.627 8.122 1.00 . A A . 62 GLU OE2 1 1
21 25584 1 1 63 ASP C C 10.447 4.243 5.871 1.00 . A A . 63 ASP C 1 1
21 25585 1 1 63 ASP CA C 9.408 4.389 6.991 1.00 . A A . 63 ASP CA 1 1
21 25586 1 1 63 ASP CB C 9.889 3.623 8.225 1.00 . A A . 63 ASP CB 1 1
21 25587 1 1 63 ASP CG C 8.743 3.496 9.229 1.00 . A A . 63 ASP CG 1 1
21 25588 1 1 63 ASP H H 7.320 4.423 6.456 1.00 . A A . 63 ASP H 1 1
21 25589 1 1 63 ASP HA H 9.288 5.430 7.246 1.00 . A A . 63 ASP HA 1 1
21 25590 1 1 63 ASP HB2 H 10.222 2.638 7.929 1.00 . A A . 63 ASP HB2 1 1
21 25591 1 1 63 ASP HB3 H 10.709 4.156 8.683 1.00 . A A . 63 ASP HB3 1 1
21 25592 1 1 63 ASP N N 8.096 3.832 6.549 1.00 . A A . 63 ASP N 1 1
21 25593 1 1 63 ASP O O 10.939 3.159 5.629 1.00 . A A . 63 ASP O 1 1
21 25594 1 1 63 ASP OD1 O 7.741 2.891 8.882 1.00 . A A . 63 ASP OD1 1 1
21 25595 1 1 63 ASP OD2 O 8.885 4.004 10.329 1.00 . A A . 63 ASP OD2 1 1
21 25596 1 1 64 PRO C C 13.170 5.342 4.701 1.00 . A A . 64 PRO C 1 1
21 25597 1 1 64 PRO CA C 11.746 5.363 4.135 1.00 . A A . 64 PRO CA 1 1
21 25598 1 1 64 PRO CB C 11.465 6.688 3.421 1.00 . A A . 64 PRO CB 1 1
21 25599 1 1 64 PRO CD C 10.156 6.656 5.522 1.00 . A A . 64 PRO CD 1 1
21 25600 1 1 64 PRO CG C 10.745 7.591 4.449 1.00 . A A . 64 PRO CG 1 1
21 25601 1 1 64 PRO HA H 11.590 4.538 3.459 1.00 . A A . 64 PRO HA 1 1
21 25602 1 1 64 PRO HB2 H 12.395 7.143 3.107 1.00 . A A . 64 PRO HB2 1 1
21 25603 1 1 64 PRO HB3 H 10.824 6.522 2.570 1.00 . A A . 64 PRO HB3 1 1
21 25604 1 1 64 PRO HD2 H 10.436 6.992 6.511 1.00 . A A . 64 PRO HD2 1 1
21 25605 1 1 64 PRO HD3 H 9.082 6.602 5.428 1.00 . A A . 64 PRO HD3 1 1
21 25606 1 1 64 PRO HG2 H 11.452 8.277 4.899 1.00 . A A . 64 PRO HG2 1 1
21 25607 1 1 64 PRO HG3 H 9.950 8.141 3.969 1.00 . A A . 64 PRO HG3 1 1
21 25608 1 1 64 PRO N N 10.758 5.340 5.227 1.00 . A A . 64 PRO N 1 1
21 25609 1 1 64 PRO O O 14.116 5.008 4.016 1.00 . A A . 64 PRO O 1 1
21 25610 1 1 65 ALA C C 15.608 6.612 5.735 1.00 . A A . 65 ALA C 1 1
21 25611 1 1 65 ALA CA C 14.694 5.698 6.552 1.00 . A A . 65 ALA CA 1 1
21 25612 1 1 65 ALA CB C 15.257 4.274 6.544 1.00 . A A . 65 ALA CB 1 1
21 25613 1 1 65 ALA H H 12.557 5.965 6.486 1.00 . A A . 65 ALA H 1 1
21 25614 1 1 65 ALA HA H 14.638 6.058 7.568 1.00 . A A . 65 ALA HA 1 1
21 25615 1 1 65 ALA HB1 H 16.123 4.234 5.900 1.00 . A A . 65 ALA HB1 1 1
21 25616 1 1 65 ALA HB2 H 15.541 3.994 7.548 1.00 . A A . 65 ALA HB2 1 1
21 25617 1 1 65 ALA HB3 H 14.504 3.591 6.178 1.00 . A A . 65 ALA HB3 1 1
21 25618 1 1 65 ALA N N 13.332 5.696 5.948 1.00 . A A . 65 ALA N 1 1
21 25619 1 1 65 ALA O O 16.585 6.177 5.158 1.00 . A A . 65 ALA O 1 1
21 25620 1 1 66 VAL C C 16.413 10.072 5.737 1.00 . A A . 66 VAL C 1 1
21 25621 1 1 66 VAL CA C 16.140 8.819 4.896 1.00 . A A . 66 VAL CA 1 1
21 25622 1 1 66 VAL CB C 15.404 9.203 3.611 1.00 . A A . 66 VAL CB 1 1
21 25623 1 1 66 VAL CG1 C 14.872 7.940 2.931 1.00 . A A . 66 VAL CG1 1 1
21 25624 1 1 66 VAL CG2 C 14.232 10.128 3.952 1.00 . A A . 66 VAL CG2 1 1
21 25625 1 1 66 VAL H H 14.503 8.210 6.147 1.00 . A A . 66 VAL H 1 1
21 25626 1 1 66 VAL HA H 17.077 8.342 4.647 1.00 . A A . 66 VAL HA 1 1
21 25627 1 1 66 VAL HB H 16.085 9.712 2.944 1.00 . A A . 66 VAL HB 1 1
21 25628 1 1 66 VAL HG11 H 14.644 7.197 3.681 1.00 . A A . 66 VAL HG11 1 1
21 25629 1 1 66 VAL HG12 H 13.976 8.180 2.378 1.00 . A A . 66 VAL HG12 1 1
21 25630 1 1 66 VAL HG13 H 15.620 7.552 2.256 1.00 . A A . 66 VAL HG13 1 1
21 25631 1 1 66 VAL HG21 H 14.131 10.198 5.026 1.00 . A A . 66 VAL HG21 1 1
21 25632 1 1 66 VAL HG22 H 14.418 11.110 3.543 1.00 . A A . 66 VAL HG22 1 1
21 25633 1 1 66 VAL HG23 H 13.322 9.728 3.531 1.00 . A A . 66 VAL HG23 1 1
21 25634 1 1 66 VAL N N 15.296 7.878 5.678 1.00 . A A . 66 VAL N 1 1
21 25635 1 1 66 VAL O O 16.613 9.993 6.934 1.00 . A A . 66 VAL O 1 1
21 25636 1 1 67 TYR C C 15.586 12.674 6.942 1.00 . A A . 67 TYR C 1 1
21 25637 1 1 67 TYR CA C 16.685 12.475 5.896 1.00 . A A . 67 TYR CA 1 1
21 25638 1 1 67 TYR CB C 16.700 13.669 4.938 1.00 . A A . 67 TYR CB 1 1
21 25639 1 1 67 TYR CD1 C 19.106 13.878 4.216 1.00 . A A . 67 TYR CD1 1 1
21 25640 1 1 67 TYR CD2 C 18.235 15.451 5.843 1.00 . A A . 67 TYR CD2 1 1
21 25641 1 1 67 TYR CE1 C 20.353 14.509 4.273 1.00 . A A . 67 TYR CE1 1 1
21 25642 1 1 67 TYR CE2 C 19.483 16.082 5.901 1.00 . A A . 67 TYR CE2 1 1
21 25643 1 1 67 TYR CG C 18.046 14.349 5.001 1.00 . A A . 67 TYR CG 1 1
21 25644 1 1 67 TYR CZ C 20.542 15.612 5.115 1.00 . A A . 67 TYR CZ 1 1
21 25645 1 1 67 TYR H H 16.262 11.270 4.163 1.00 . A A . 67 TYR H 1 1
21 25646 1 1 67 TYR HA H 17.643 12.400 6.390 1.00 . A A . 67 TYR HA 1 1
21 25647 1 1 67 TYR HB2 H 16.516 13.324 3.931 1.00 . A A . 67 TYR HB2 1 1
21 25648 1 1 67 TYR HB3 H 15.930 14.369 5.226 1.00 . A A . 67 TYR HB3 1 1
21 25649 1 1 67 TYR HD1 H 18.959 13.027 3.566 1.00 . A A . 67 TYR HD1 1 1
21 25650 1 1 67 TYR HD2 H 17.419 15.815 6.449 1.00 . A A . 67 TYR HD2 1 1
21 25651 1 1 67 TYR HE1 H 21.170 14.146 3.667 1.00 . A A . 67 TYR HE1 1 1
21 25652 1 1 67 TYR HE2 H 19.630 16.933 6.550 1.00 . A A . 67 TYR HE2 1 1
21 25653 1 1 67 TYR HH H 21.665 17.135 4.860 1.00 . A A . 67 TYR HH 1 1
21 25654 1 1 67 TYR N N 16.424 11.226 5.126 1.00 . A A . 67 TYR N 1 1
21 25655 1 1 67 TYR O O 14.413 12.704 6.628 1.00 . A A . 67 TYR O 1 1
21 25656 1 1 67 TYR OH O 21.773 16.233 5.171 1.00 . A A . 67 TYR OH 1 1
21 25657 1 1 68 LYS C C 15.590 12.798 10.625 1.00 . A A . 68 LYS C 1 1
21 25658 1 1 68 LYS CA C 14.942 13.018 9.254 1.00 . A A . 68 LYS CA 1 1
21 25659 1 1 68 LYS CB C 13.788 12.029 9.064 1.00 . A A . 68 LYS CB 1 1
21 25660 1 1 68 LYS CD C 11.287 12.087 9.134 1.00 . A A . 68 LYS CD 1 1
21 25661 1 1 68 LYS CE C 10.069 12.530 8.320 1.00 . A A . 68 LYS CE 1 1
21 25662 1 1 68 LYS CG C 12.540 12.784 8.597 1.00 . A A . 68 LYS CG 1 1
21 25663 1 1 68 LYS H H 16.912 12.792 8.416 1.00 . A A . 68 LYS H 1 1
21 25664 1 1 68 LYS HA H 14.561 14.027 9.198 1.00 . A A . 68 LYS HA 1 1
21 25665 1 1 68 LYS HB2 H 14.063 11.293 8.323 1.00 . A A . 68 LYS HB2 1 1
21 25666 1 1 68 LYS HB3 H 13.578 11.536 10.002 1.00 . A A . 68 LYS HB3 1 1
21 25667 1 1 68 LYS HD2 H 11.408 11.016 9.052 1.00 . A A . 68 LYS HD2 1 1
21 25668 1 1 68 LYS HD3 H 11.142 12.355 10.171 1.00 . A A . 68 LYS HD3 1 1
21 25669 1 1 68 LYS HE2 H 9.702 13.469 8.704 1.00 . A A . 68 LYS HE2 1 1
21 25670 1 1 68 LYS HE3 H 10.353 12.651 7.285 1.00 . A A . 68 LYS HE3 1 1
21 25671 1 1 68 LYS HG2 H 12.574 13.799 8.967 1.00 . A A . 68 LYS HG2 1 1
21 25672 1 1 68 LYS HG3 H 12.508 12.793 7.519 1.00 . A A . 68 LYS HG3 1 1
21 25673 1 1 68 LYS HZ1 H 9.408 10.607 8.772 1.00 . A A . 68 LYS HZ1 1 1
21 25674 1 1 68 LYS HZ2 H 8.264 11.824 9.084 1.00 . A A . 68 LYS HZ2 1 1
21 25675 1 1 68 LYS HZ3 H 8.575 11.342 7.488 1.00 . A A . 68 LYS HZ3 1 1
21 25676 1 1 68 LYS N N 15.959 12.816 8.185 1.00 . A A . 68 LYS N 1 1
21 25677 1 1 68 LYS NZ N 8.998 11.498 8.424 1.00 . A A . 68 LYS NZ 1 1
21 25678 1 1 68 LYS O O 15.511 13.651 11.487 1.00 . A A . 68 LYS O 1 1
21 25679 1 1 69 PRO C C 18.254 12.008 12.127 1.00 . A A . 69 PRO C 1 1
21 25680 1 1 69 PRO CA C 16.897 11.302 12.043 1.00 . A A . 69 PRO CA 1 1
21 25681 1 1 69 PRO CB C 17.078 9.786 11.936 1.00 . A A . 69 PRO CB 1 1
21 25682 1 1 69 PRO CD C 16.312 10.624 9.734 1.00 . A A . 69 PRO CD 1 1
21 25683 1 1 69 PRO CG C 17.022 9.445 10.429 1.00 . A A . 69 PRO CG 1 1
21 25684 1 1 69 PRO HA H 16.283 11.545 12.894 1.00 . A A . 69 PRO HA 1 1
21 25685 1 1 69 PRO HB2 H 18.034 9.497 12.352 1.00 . A A . 69 PRO HB2 1 1
21 25686 1 1 69 PRO HB3 H 16.278 9.279 12.454 1.00 . A A . 69 PRO HB3 1 1
21 25687 1 1 69 PRO HD2 H 16.903 10.978 8.901 1.00 . A A . 69 PRO HD2 1 1
21 25688 1 1 69 PRO HD3 H 15.328 10.332 9.408 1.00 . A A . 69 PRO HD3 1 1
21 25689 1 1 69 PRO HG2 H 18.025 9.329 10.039 1.00 . A A . 69 PRO HG2 1 1
21 25690 1 1 69 PRO HG3 H 16.457 8.538 10.274 1.00 . A A . 69 PRO HG3 1 1
21 25691 1 1 69 PRO N N 16.220 11.659 10.786 1.00 . A A . 69 PRO N 1 1
21 25692 1 1 69 PRO O O 19.118 11.811 11.296 1.00 . A A . 69 PRO O 1 1
21 25693 1 1 70 LEU C C 20.590 12.892 14.342 1.00 . A A . 70 LEU C 1 1
21 25694 1 1 70 LEU CA C 19.746 13.546 13.246 1.00 . A A . 70 LEU CA 1 1
21 25695 1 1 70 LEU CB C 19.489 15.013 13.602 1.00 . A A . 70 LEU CB 1 1
21 25696 1 1 70 LEU CD1 C 18.622 16.870 12.170 1.00 . A A . 70 LEU CD1 1 1
21 25697 1 1 70 LEU CD2 C 21.072 16.670 12.609 1.00 . A A . 70 LEU CD2 1 1
21 25698 1 1 70 LEU CG C 19.776 15.888 12.381 1.00 . A A . 70 LEU CG 1 1
21 25699 1 1 70 LEU H H 17.736 12.981 13.779 1.00 . A A . 70 LEU H 1 1
21 25700 1 1 70 LEU HA H 20.275 13.494 12.306 1.00 . A A . 70 LEU HA 1 1
21 25701 1 1 70 LEU HB2 H 18.458 15.137 13.901 1.00 . A A . 70 LEU HB2 1 1
21 25702 1 1 70 LEU HB3 H 20.138 15.306 14.414 1.00 . A A . 70 LEU HB3 1 1
21 25703 1 1 70 LEU HD11 H 17.684 16.334 12.200 1.00 . A A . 70 LEU HD11 1 1
21 25704 1 1 70 LEU HD12 H 18.635 17.615 12.952 1.00 . A A . 70 LEU HD12 1 1
21 25705 1 1 70 LEU HD13 H 18.730 17.353 11.210 1.00 . A A . 70 LEU HD13 1 1
21 25706 1 1 70 LEU HD21 H 21.337 16.628 13.655 1.00 . A A . 70 LEU HD21 1 1
21 25707 1 1 70 LEU HD22 H 21.864 16.233 12.020 1.00 . A A . 70 LEU HD22 1 1
21 25708 1 1 70 LEU HD23 H 20.929 17.698 12.314 1.00 . A A . 70 LEU HD23 1 1
21 25709 1 1 70 LEU HG H 19.880 15.263 11.506 1.00 . A A . 70 LEU HG 1 1
21 25710 1 1 70 LEU N N 18.446 12.831 13.120 1.00 . A A . 70 LEU N 1 1
21 25711 1 1 70 LEU O O 20.975 13.525 15.304 1.00 . A A . 70 LEU O 1 1
21 25712 1 1 71 SER C C 23.092 10.634 14.648 1.00 . A A . 71 SER C 1 1
21 25713 1 1 71 SER CA C 21.709 10.935 15.230 1.00 . A A . 71 SER CA 1 1
21 25714 1 1 71 SER CB C 21.029 9.625 15.632 1.00 . A A . 71 SER CB 1 1
21 25715 1 1 71 SER H H 20.567 11.136 13.415 1.00 . A A . 71 SER H 1 1
21 25716 1 1 71 SER HA H 21.813 11.569 16.098 1.00 . A A . 71 SER HA 1 1
21 25717 1 1 71 SER HB2 H 20.248 9.392 14.926 1.00 . A A . 71 SER HB2 1 1
21 25718 1 1 71 SER HB3 H 21.759 8.827 15.633 1.00 . A A . 71 SER HB3 1 1
21 25719 1 1 71 SER HG H 20.362 8.892 17.306 1.00 . A A . 71 SER HG 1 1
21 25720 1 1 71 SER N N 20.885 11.628 14.200 1.00 . A A . 71 SER N 1 1
21 25721 1 1 71 SER O O 24.107 10.863 15.277 1.00 . A A . 71 SER O 1 1
21 25722 1 1 71 SER OG O 20.462 9.768 16.927 1.00 . A A . 71 SER OG 1 1
21 25723 1 1 72 GLN C C 25.254 8.877 13.725 1.00 . A A . 72 GLN C 1 1
21 25724 1 1 72 GLN CA C 24.451 9.812 12.816 1.00 . A A . 72 GLN CA 1 1
21 25725 1 1 72 GLN CB C 25.223 11.112 12.587 1.00 . A A . 72 GLN CB 1 1
21 25726 1 1 72 GLN CD C 23.864 13.198 12.395 1.00 . A A . 72 GLN CD 1 1
21 25727 1 1 72 GLN CG C 24.438 12.006 11.626 1.00 . A A . 72 GLN CG 1 1
21 25728 1 1 72 GLN H H 22.307 9.952 12.957 1.00 . A A . 72 GLN H 1 1
21 25729 1 1 72 GLN HA H 24.281 9.326 11.865 1.00 . A A . 72 GLN HA 1 1
21 25730 1 1 72 GLN HB2 H 25.354 11.625 13.529 1.00 . A A . 72 GLN HB2 1 1
21 25731 1 1 72 GLN HB3 H 26.190 10.890 12.160 1.00 . A A . 72 GLN HB3 1 1
21 25732 1 1 72 GLN HE21 H 24.367 14.519 11.002 1.00 . A A . 72 GLN HE21 1 1
21 25733 1 1 72 GLN HE22 H 23.580 15.161 12.361 1.00 . A A . 72 GLN HE22 1 1
21 25734 1 1 72 GLN HG2 H 25.094 12.360 10.844 1.00 . A A . 72 GLN HG2 1 1
21 25735 1 1 72 GLN HG3 H 23.630 11.439 11.188 1.00 . A A . 72 GLN HG3 1 1
21 25736 1 1 72 GLN N N 23.139 10.125 13.447 1.00 . A A . 72 GLN N 1 1
21 25737 1 1 72 GLN NE2 N 23.943 14.392 11.876 1.00 . A A . 72 GLN NE2 1 1
21 25738 1 1 72 GLN O O 25.082 7.674 13.696 1.00 . A A . 72 GLN O 1 1
21 25739 1 1 72 GLN OE1 O 23.336 13.040 13.477 1.00 . A A . 72 GLN OE1 1 1
21 25740 1 1 73 GLU C C 26.026 7.929 16.501 1.00 . A A . 73 GLU C 1 1
21 25741 1 1 73 GLU CA C 26.936 8.541 15.436 1.00 . A A . 73 GLU CA 1 1
21 25742 1 1 73 GLU CB C 28.025 9.377 16.113 1.00 . A A . 73 GLU CB 1 1
21 25743 1 1 73 GLU CD C 29.277 10.100 14.074 1.00 . A A . 73 GLU CD 1 1
21 25744 1 1 73 GLU CG C 29.336 9.237 15.336 1.00 . A A . 73 GLU CG 1 1
21 25745 1 1 73 GLU H H 26.260 10.382 14.547 1.00 . A A . 73 GLU H 1 1
21 25746 1 1 73 GLU HA H 27.395 7.752 14.858 1.00 . A A . 73 GLU HA 1 1
21 25747 1 1 73 GLU HB2 H 27.725 10.415 16.129 1.00 . A A . 73 GLU HB2 1 1
21 25748 1 1 73 GLU HB3 H 28.170 9.028 17.125 1.00 . A A . 73 GLU HB3 1 1
21 25749 1 1 73 GLU HG2 H 30.159 9.560 15.957 1.00 . A A . 73 GLU HG2 1 1
21 25750 1 1 73 GLU HG3 H 29.480 8.204 15.056 1.00 . A A . 73 GLU HG3 1 1
21 25751 1 1 73 GLU N N 26.131 9.412 14.534 1.00 . A A . 73 GLU N 1 1
21 25752 1 1 73 GLU O O 25.138 8.578 17.019 1.00 . A A . 73 GLU O 1 1
21 25753 1 1 73 GLU OE1 O 29.608 11.271 14.166 1.00 . A A . 73 GLU OE1 1 1
21 25754 1 1 73 GLU OE2 O 28.904 9.576 13.038 1.00 . A A . 73 GLU OE2 1 1
21 25755 1 1 74 GLU C C 25.815 4.578 18.047 1.00 . A A . 74 GLU C 1 1
21 25756 1 1 74 GLU CA C 25.380 6.034 17.864 1.00 . A A . 74 GLU CA 1 1
21 25757 1 1 74 GLU CB C 23.918 6.076 17.415 1.00 . A A . 74 GLU CB 1 1
21 25758 1 1 74 GLU CD C 22.723 7.419 19.152 1.00 . A A . 74 GLU CD 1 1
21 25759 1 1 74 GLU CG C 23.007 6.005 18.642 1.00 . A A . 74 GLU CG 1 1
21 25760 1 1 74 GLU H H 26.957 6.177 16.403 1.00 . A A . 74 GLU H 1 1
21 25761 1 1 74 GLU HA H 25.483 6.560 18.801 1.00 . A A . 74 GLU HA 1 1
21 25762 1 1 74 GLU HB2 H 23.733 6.995 16.879 1.00 . A A . 74 GLU HB2 1 1
21 25763 1 1 74 GLU HB3 H 23.714 5.235 16.769 1.00 . A A . 74 GLU HB3 1 1
21 25764 1 1 74 GLU HG2 H 22.078 5.525 18.374 1.00 . A A . 74 GLU HG2 1 1
21 25765 1 1 74 GLU HG3 H 23.496 5.436 19.420 1.00 . A A . 74 GLU HG3 1 1
21 25766 1 1 74 GLU N N 26.236 6.684 16.833 1.00 . A A . 74 GLU N 1 1
21 25767 1 1 74 GLU O O 25.063 3.658 17.792 1.00 . A A . 74 GLU O 1 1
21 25768 1 1 74 GLU OE1 O 23.673 8.156 19.357 1.00 . A A . 74 GLU OE1 1 1
21 25769 1 1 74 GLU OE2 O 21.560 7.741 19.330 1.00 . A A . 74 GLU OE2 1 1
21 25770 1 1 75 LEU C C 26.726 2.319 19.836 1.00 . A A . 75 LEU C 1 1
21 25771 1 1 75 LEU CA C 27.507 2.966 18.691 1.00 . A A . 75 LEU CA 1 1
21 25772 1 1 75 LEU CB C 28.997 2.989 19.039 1.00 . A A . 75 LEU CB 1 1
21 25773 1 1 75 LEU CD1 C 31.058 3.749 17.848 1.00 . A A . 75 LEU CD1 1 1
21 25774 1 1 75 LEU CD2 C 30.262 1.395 17.593 1.00 . A A . 75 LEU CD2 1 1
21 25775 1 1 75 LEU CG C 29.822 2.852 17.759 1.00 . A A . 75 LEU CG 1 1
21 25776 1 1 75 LEU H H 27.615 5.118 18.690 1.00 . A A . 75 LEU H 1 1
21 25777 1 1 75 LEU HA H 27.357 2.397 17.785 1.00 . A A . 75 LEU HA 1 1
21 25778 1 1 75 LEU HB2 H 29.239 3.923 19.525 1.00 . A A . 75 LEU HB2 1 1
21 25779 1 1 75 LEU HB3 H 29.225 2.168 19.701 1.00 . A A . 75 LEU HB3 1 1
21 25780 1 1 75 LEU HD11 H 31.343 3.867 18.883 1.00 . A A . 75 LEU HD11 1 1
21 25781 1 1 75 LEU HD12 H 31.872 3.297 17.301 1.00 . A A . 75 LEU HD12 1 1
21 25782 1 1 75 LEU HD13 H 30.831 4.716 17.424 1.00 . A A . 75 LEU HD13 1 1
21 25783 1 1 75 LEU HD21 H 29.406 0.746 17.698 1.00 . A A . 75 LEU HD21 1 1
21 25784 1 1 75 LEU HD22 H 30.698 1.260 16.613 1.00 . A A . 75 LEU HD22 1 1
21 25785 1 1 75 LEU HD23 H 30.994 1.152 18.348 1.00 . A A . 75 LEU HD23 1 1
21 25786 1 1 75 LEU HG H 29.222 3.148 16.910 1.00 . A A . 75 LEU HG 1 1
21 25787 1 1 75 LEU N N 27.024 4.361 18.489 1.00 . A A . 75 LEU N 1 1
21 25788 1 1 75 LEU O O 25.674 1.745 19.638 1.00 . A A . 75 LEU O 1 1
21 25789 1 1 76 GLN C C 26.159 2.892 23.199 1.00 . A A . 76 GLN C 1 1
21 25790 1 1 76 GLN CA C 26.524 1.796 22.195 1.00 . A A . 76 GLN CA 1 1
21 25791 1 1 76 GLN CB C 27.439 0.771 22.869 1.00 . A A . 76 GLN CB 1 1
21 25792 1 1 76 GLN CD C 26.997 -1.676 23.103 1.00 . A A . 76 GLN CD 1 1
21 25793 1 1 76 GLN CG C 26.590 -0.281 23.583 1.00 . A A . 76 GLN CG 1 1
21 25794 1 1 76 GLN H H 28.084 2.873 21.176 1.00 . A A . 76 GLN H 1 1
21 25795 1 1 76 GLN HA H 25.625 1.307 21.851 1.00 . A A . 76 GLN HA 1 1
21 25796 1 1 76 GLN HB2 H 28.053 0.291 22.122 1.00 . A A . 76 GLN HB2 1 1
21 25797 1 1 76 GLN HB3 H 28.071 1.269 23.589 1.00 . A A . 76 GLN HB3 1 1
21 25798 1 1 76 GLN HE21 H 25.685 -2.614 24.259 1.00 . A A . 76 GLN HE21 1 1
21 25799 1 1 76 GLN HE22 H 26.646 -3.621 23.288 1.00 . A A . 76 GLN HE22 1 1
21 25800 1 1 76 GLN HG2 H 26.745 -0.206 24.650 1.00 . A A . 76 GLN HG2 1 1
21 25801 1 1 76 GLN HG3 H 25.546 -0.117 23.359 1.00 . A A . 76 GLN HG3 1 1
21 25802 1 1 76 GLN N N 27.235 2.405 21.037 1.00 . A A . 76 GLN N 1 1
21 25803 1 1 76 GLN NE2 N 26.392 -2.723 23.590 1.00 . A A . 76 GLN NE2 1 1
21 25804 1 1 76 GLN O O 26.433 2.783 24.378 1.00 . A A . 76 GLN O 1 1
21 25805 1 1 76 GLN OE1 O 27.875 -1.813 22.274 1.00 . A A . 76 GLN OE1 1 1
21 25806 1 1 77 ARG C C 26.396 5.496 24.460 1.00 . A A . 77 ARG C 1 1
21 25807 1 1 77 ARG CA C 25.164 5.048 23.671 1.00 . A A . 77 ARG CA 1 1
21 25808 1 1 77 ARG CB C 24.089 4.552 24.640 1.00 . A A . 77 ARG CB 1 1
21 25809 1 1 77 ARG CD C 21.794 3.566 24.742 1.00 . A A . 77 ARG CD 1 1
21 25810 1 1 77 ARG CG C 22.764 4.388 23.892 1.00 . A A . 77 ARG CG 1 1
21 25811 1 1 77 ARG CZ C 19.396 3.249 24.869 1.00 . A A . 77 ARG CZ 1 1
21 25812 1 1 77 ARG H H 25.332 4.016 21.788 1.00 . A A . 77 ARG H 1 1
21 25813 1 1 77 ARG HA H 24.778 5.882 23.103 1.00 . A A . 77 ARG HA 1 1
21 25814 1 1 77 ARG HB2 H 24.389 3.601 25.056 1.00 . A A . 77 ARG HB2 1 1
21 25815 1 1 77 ARG HB3 H 23.963 5.270 25.438 1.00 . A A . 77 ARG HB3 1 1
21 25816 1 1 77 ARG HD2 H 21.931 2.516 24.531 1.00 . A A . 77 ARG HD2 1 1
21 25817 1 1 77 ARG HD3 H 21.986 3.751 25.789 1.00 . A A . 77 ARG HD3 1 1
21 25818 1 1 77 ARG HE H 20.223 4.751 23.867 1.00 . A A . 77 ARG HE 1 1
21 25819 1 1 77 ARG HG2 H 22.337 5.362 23.698 1.00 . A A . 77 ARG HG2 1 1
21 25820 1 1 77 ARG HG3 H 22.940 3.878 22.957 1.00 . A A . 77 ARG HG3 1 1
21 25821 1 1 77 ARG HH11 H 18.789 2.667 23.053 1.00 . A A . 77 ARG HH11 1 1
21 25822 1 1 77 ARG HH12 H 17.856 2.068 24.382 1.00 . A A . 77 ARG HH12 1 1
21 25823 1 1 77 ARG HH21 H 19.769 3.666 26.791 1.00 . A A . 77 ARG HH21 1 1
21 25824 1 1 77 ARG HH22 H 18.410 2.635 26.498 1.00 . A A . 77 ARG HH22 1 1
21 25825 1 1 77 ARG N N 25.542 3.948 22.743 1.00 . A A . 77 ARG N 1 1
21 25826 1 1 77 ARG NE N 20.394 3.959 24.418 1.00 . A A . 77 ARG NE 1 1
21 25827 1 1 77 ARG NH1 N 18.620 2.611 24.036 1.00 . A A . 77 ARG NH1 1 1
21 25828 1 1 77 ARG NH2 N 19.175 3.177 26.152 1.00 . A A . 77 ARG NH2 1 1
21 25829 1 1 77 ARG O O 26.448 5.374 25.668 1.00 . A A . 77 ARG O 1 1
21 25830 1 1 78 ILE C C 28.999 5.472 25.576 1.00 . A A . 78 ILE C 1 1
21 25831 1 1 78 ILE CA C 28.620 6.474 24.482 1.00 . A A . 78 ILE CA 1 1
21 25832 1 1 78 ILE CB C 28.370 7.847 25.112 1.00 . A A . 78 ILE CB 1 1
21 25833 1 1 78 ILE CD1 C 27.430 8.926 27.163 1.00 . A A . 78 ILE CD1 1 1
21 25834 1 1 78 ILE CG1 C 27.329 7.718 26.228 1.00 . A A . 78 ILE CG1 1 1
21 25835 1 1 78 ILE CG2 C 27.852 8.811 24.043 1.00 . A A . 78 ILE CG2 1 1
21 25836 1 1 78 ILE H H 27.317 6.101 22.809 1.00 . A A . 78 ILE H 1 1
21 25837 1 1 78 ILE HA H 29.429 6.548 23.770 1.00 . A A . 78 ILE HA 1 1
21 25838 1 1 78 ILE HB H 29.295 8.229 25.522 1.00 . A A . 78 ILE HB 1 1
21 25839 1 1 78 ILE HD11 H 27.873 9.755 26.633 1.00 . A A . 78 ILE HD11 1 1
21 25840 1 1 78 ILE HD12 H 26.441 9.201 27.503 1.00 . A A . 78 ILE HD12 1 1
21 25841 1 1 78 ILE HD13 H 28.044 8.671 28.014 1.00 . A A . 78 ILE HD13 1 1
21 25842 1 1 78 ILE HG12 H 26.340 7.678 25.794 1.00 . A A . 78 ILE HG12 1 1
21 25843 1 1 78 ILE HG13 H 27.513 6.815 26.790 1.00 . A A . 78 ILE HG13 1 1
21 25844 1 1 78 ILE HG21 H 27.821 8.308 23.089 1.00 . A A . 78 ILE HG21 1 1
21 25845 1 1 78 ILE HG22 H 26.859 9.143 24.309 1.00 . A A . 78 ILE HG22 1 1
21 25846 1 1 78 ILE HG23 H 28.511 9.665 23.979 1.00 . A A . 78 ILE HG23 1 1
21 25847 1 1 78 ILE N N 27.386 6.013 23.782 1.00 . A A . 78 ILE N 1 1
21 25848 1 1 78 ILE O O 29.648 5.878 26.525 1.00 . A A . 78 ILE O 1 1
21 25849 1 1 78 ILE OXT O 28.634 4.315 25.443 1.00 . A A . 78 ILE OXT 1 1
21 25850 2 2 1 ZN ZN ZN -7.728 -8.170 1.593 1.00 . B A . 79 ZN ZN 1 1
21 25851 3 2 1 ZN ZN ZN 2.185 0.227 -6.788 1.00 . C A . 80 ZN ZN 1 1
22 25852 1 1 1 MET C C -28.562 -2.256 -6.077 1.00 . A A . 1 MET C 1 1
22 25853 1 1 1 MET CA C -27.380 -2.685 -5.205 1.00 . A A . 1 MET CA 1 1
22 25854 1 1 1 MET CB C -26.402 -3.508 -6.046 1.00 . A A . 1 MET CB 1 1
22 25855 1 1 1 MET CE C -27.131 -7.493 -6.629 1.00 . A A . 1 MET CE 1 1
22 25856 1 1 1 MET CG C -27.092 -4.782 -6.535 1.00 . A A . 1 MET CG 1 1
22 25857 1 1 1 MET H1 H -28.885 -3.718 -4.202 1.00 . A A . 1 MET H1 1 1
22 25858 1 1 1 MET H2 H -27.342 -4.401 -4.024 1.00 . A A . 1 MET H2 1 1
22 25859 1 1 1 MET H3 H -27.744 -2.984 -3.177 1.00 . A A . 1 MET H3 1 1
22 25860 1 1 1 MET HA H -26.878 -1.809 -4.823 1.00 . A A . 1 MET HA 1 1
22 25861 1 1 1 MET HB2 H -26.079 -2.924 -6.895 1.00 . A A . 1 MET HB2 1 1
22 25862 1 1 1 MET HB3 H -25.545 -3.774 -5.445 1.00 . A A . 1 MET HB3 1 1
22 25863 1 1 1 MET HE1 H -28.091 -7.079 -6.900 1.00 . A A . 1 MET HE1 1 1
22 25864 1 1 1 MET HE2 H -26.815 -8.189 -7.390 1.00 . A A . 1 MET HE2 1 1
22 25865 1 1 1 MET HE3 H -27.208 -8.009 -5.682 1.00 . A A . 1 MET HE3 1 1
22 25866 1 1 1 MET HG2 H -27.934 -5.004 -5.895 1.00 . A A . 1 MET HG2 1 1
22 25867 1 1 1 MET HG3 H -27.439 -4.638 -7.547 1.00 . A A . 1 MET HG3 1 1
22 25868 1 1 1 MET N N -27.875 -3.509 -4.067 1.00 . A A . 1 MET N 1 1
22 25869 1 1 1 MET O O -28.784 -2.788 -7.145 1.00 . A A . 1 MET O 1 1
22 25870 1 1 1 MET SD S -25.919 -6.159 -6.488 1.00 . A A . 1 MET SD 1 1
22 25871 1 1 2 SER C C -30.215 0.560 -6.988 1.00 . A A . 2 SER C 1 1
22 25872 1 1 2 SER CA C -30.492 -0.839 -6.430 1.00 . A A . 2 SER CA 1 1
22 25873 1 1 2 SER CB C -31.737 -0.798 -5.542 1.00 . A A . 2 SER CB 1 1
22 25874 1 1 2 SER H H -29.131 -0.883 -4.761 1.00 . A A . 2 SER H 1 1
22 25875 1 1 2 SER HA H -30.657 -1.525 -7.248 1.00 . A A . 2 SER HA 1 1
22 25876 1 1 2 SER HB2 H -32.056 -1.803 -5.322 1.00 . A A . 2 SER HB2 1 1
22 25877 1 1 2 SER HB3 H -31.502 -0.286 -4.619 1.00 . A A . 2 SER HB3 1 1
22 25878 1 1 2 SER HG H -33.148 0.538 -5.628 1.00 . A A . 2 SER HG 1 1
22 25879 1 1 2 SER N N -29.325 -1.299 -5.626 1.00 . A A . 2 SER N 1 1
22 25880 1 1 2 SER O O -31.040 1.144 -7.661 1.00 . A A . 2 SER O 1 1
22 25881 1 1 2 SER OG O -32.779 -0.116 -6.227 1.00 . A A . 2 SER OG 1 1
22 25882 1 1 3 ARG C C -29.502 3.512 -6.437 1.00 . A A . 3 ARG C 1 1
22 25883 1 1 3 ARG CA C -28.733 2.458 -7.239 1.00 . A A . 3 ARG CA 1 1
22 25884 1 1 3 ARG CB C -29.139 2.544 -8.713 1.00 . A A . 3 ARG CB 1 1
22 25885 1 1 3 ARG CD C -29.108 4.643 -10.065 1.00 . A A . 3 ARG CD 1 1
22 25886 1 1 3 ARG CG C -28.241 3.551 -9.434 1.00 . A A . 3 ARG CG 1 1
22 25887 1 1 3 ARG CZ C -28.768 6.427 -11.666 1.00 . A A . 3 ARG CZ 1 1
22 25888 1 1 3 ARG H H -28.402 0.615 -6.175 1.00 . A A . 3 ARG H 1 1
22 25889 1 1 3 ARG HA H -27.672 2.636 -7.147 1.00 . A A . 3 ARG HA 1 1
22 25890 1 1 3 ARG HB2 H -29.034 1.573 -9.173 1.00 . A A . 3 ARG HB2 1 1
22 25891 1 1 3 ARG HB3 H -30.167 2.867 -8.785 1.00 . A A . 3 ARG HB3 1 1
22 25892 1 1 3 ARG HD2 H -30.019 4.205 -10.443 1.00 . A A . 3 ARG HD2 1 1
22 25893 1 1 3 ARG HD3 H -29.348 5.386 -9.319 1.00 . A A . 3 ARG HD3 1 1
22 25894 1 1 3 ARG HE H -27.569 4.848 -11.558 1.00 . A A . 3 ARG HE 1 1
22 25895 1 1 3 ARG HG2 H -27.557 3.995 -8.726 1.00 . A A . 3 ARG HG2 1 1
22 25896 1 1 3 ARG HG3 H -27.682 3.046 -10.208 1.00 . A A . 3 ARG HG3 1 1
22 25897 1 1 3 ARG HH11 H -28.815 7.337 -9.883 1.00 . A A . 3 ARG HH11 1 1
22 25898 1 1 3 ARG HH12 H -29.281 8.315 -11.236 1.00 . A A . 3 ARG HH12 1 1
22 25899 1 1 3 ARG HH21 H -28.813 5.786 -13.562 1.00 . A A . 3 ARG HH21 1 1
22 25900 1 1 3 ARG HH22 H -29.280 7.436 -13.319 1.00 . A A . 3 ARG HH22 1 1
22 25901 1 1 3 ARG N N -29.058 1.101 -6.718 1.00 . A A . 3 ARG N 1 1
22 25902 1 1 3 ARG NE N -28.363 5.285 -11.184 1.00 . A A . 3 ARG NE 1 1
22 25903 1 1 3 ARG NH1 N -28.971 7.438 -10.866 1.00 . A A . 3 ARG NH1 1 1
22 25904 1 1 3 ARG NH2 N -28.969 6.561 -12.950 1.00 . A A . 3 ARG NH2 1 1
22 25905 1 1 3 ARG O O -30.528 4.004 -6.864 1.00 . A A . 3 ARG O 1 1
22 25906 1 1 4 SER C C -29.188 4.842 -3.017 1.00 . A A . 4 SER C 1 1
22 25907 1 1 4 SER CA C -29.720 4.885 -4.453 1.00 . A A . 4 SER CA 1 1
22 25908 1 1 4 SER CB C -31.226 4.600 -4.460 1.00 . A A . 4 SER CB 1 1
22 25909 1 1 4 SER H H -28.185 3.457 -4.949 1.00 . A A . 4 SER H 1 1
22 25910 1 1 4 SER HA H -29.542 5.866 -4.871 1.00 . A A . 4 SER HA 1 1
22 25911 1 1 4 SER HB2 H -31.733 5.341 -5.055 1.00 . A A . 4 SER HB2 1 1
22 25912 1 1 4 SER HB3 H -31.402 3.620 -4.885 1.00 . A A . 4 SER HB3 1 1
22 25913 1 1 4 SER HG H -32.679 4.763 -3.174 1.00 . A A . 4 SER HG 1 1
22 25914 1 1 4 SER N N -29.016 3.864 -5.277 1.00 . A A . 4 SER N 1 1
22 25915 1 1 4 SER O O -28.776 5.853 -2.483 1.00 . A A . 4 SER O 1 1
22 25916 1 1 4 SER OG O -31.727 4.650 -3.129 1.00 . A A . 4 SER OG 1 1
22 25917 1 1 5 PRO C C -27.206 3.393 -1.025 1.00 . A A . 5 PRO C 1 1
22 25918 1 1 5 PRO CA C -28.734 3.464 -1.055 1.00 . A A . 5 PRO CA 1 1
22 25919 1 1 5 PRO CB C -29.347 2.118 -0.660 1.00 . A A . 5 PRO CB 1 1
22 25920 1 1 5 PRO CD C -29.714 2.443 -3.088 1.00 . A A . 5 PRO CD 1 1
22 25921 1 1 5 PRO CG C -29.656 1.373 -1.981 1.00 . A A . 5 PRO CG 1 1
22 25922 1 1 5 PRO HA H -29.096 4.242 -0.403 1.00 . A A . 5 PRO HA 1 1
22 25923 1 1 5 PRO HB2 H -28.641 1.552 -0.066 1.00 . A A . 5 PRO HB2 1 1
22 25924 1 1 5 PRO HB3 H -30.259 2.272 -0.107 1.00 . A A . 5 PRO HB3 1 1
22 25925 1 1 5 PRO HD2 H -29.075 2.161 -3.914 1.00 . A A . 5 PRO HD2 1 1
22 25926 1 1 5 PRO HD3 H -30.728 2.585 -3.422 1.00 . A A . 5 PRO HD3 1 1
22 25927 1 1 5 PRO HG2 H -28.873 0.658 -2.192 1.00 . A A . 5 PRO HG2 1 1
22 25928 1 1 5 PRO HG3 H -30.608 0.872 -1.908 1.00 . A A . 5 PRO HG3 1 1
22 25929 1 1 5 PRO N N -29.211 3.671 -2.433 1.00 . A A . 5 PRO N 1 1
22 25930 1 1 5 PRO O O -26.558 3.300 -2.049 1.00 . A A . 5 PRO O 1 1
22 25931 1 1 6 ASP C C -24.739 2.249 1.203 1.00 . A A . 6 ASP C 1 1
22 25932 1 1 6 ASP CA C -25.139 3.365 0.236 1.00 . A A . 6 ASP CA 1 1
22 25933 1 1 6 ASP CB C -24.597 4.700 0.749 1.00 . A A . 6 ASP CB 1 1
22 25934 1 1 6 ASP CG C -24.404 5.657 -0.429 1.00 . A A . 6 ASP CG 1 1
22 25935 1 1 6 ASP H H -27.164 3.506 0.957 1.00 . A A . 6 ASP H 1 1
22 25936 1 1 6 ASP HA H -24.725 3.160 -0.741 1.00 . A A . 6 ASP HA 1 1
22 25937 1 1 6 ASP HB2 H -25.300 5.127 1.450 1.00 . A A . 6 ASP HB2 1 1
22 25938 1 1 6 ASP HB3 H -23.649 4.540 1.240 1.00 . A A . 6 ASP HB3 1 1
22 25939 1 1 6 ASP N N -26.624 3.433 0.143 1.00 . A A . 6 ASP N 1 1
22 25940 1 1 6 ASP O O -23.898 2.430 2.061 1.00 . A A . 6 ASP O 1 1
22 25941 1 1 6 ASP OD1 O -24.323 5.179 -1.548 1.00 . A A . 6 ASP OD1 1 1
22 25942 1 1 6 ASP OD2 O -24.339 6.851 -0.190 1.00 . A A . 6 ASP OD2 1 1
22 25943 1 1 7 ALA C C -23.670 -0.665 1.533 1.00 . A A . 7 ALA C 1 1
22 25944 1 1 7 ALA CA C -24.986 -0.028 1.987 1.00 . A A . 7 ALA CA 1 1
22 25945 1 1 7 ALA CB C -26.098 -1.079 1.962 1.00 . A A . 7 ALA CB 1 1
22 25946 1 1 7 ALA H H -26.012 0.968 0.375 1.00 . A A . 7 ALA H 1 1
22 25947 1 1 7 ALA HA H -24.873 0.351 2.992 1.00 . A A . 7 ALA HA 1 1
22 25948 1 1 7 ALA HB1 H -26.130 -1.547 0.989 1.00 . A A . 7 ALA HB1 1 1
22 25949 1 1 7 ALA HB2 H -27.046 -0.604 2.164 1.00 . A A . 7 ALA HB2 1 1
22 25950 1 1 7 ALA HB3 H -25.904 -1.828 2.715 1.00 . A A . 7 ALA HB3 1 1
22 25951 1 1 7 ALA N N -25.335 1.096 1.072 1.00 . A A . 7 ALA N 1 1
22 25952 1 1 7 ALA O O -22.698 -0.691 2.263 1.00 . A A . 7 ALA O 1 1
22 25953 1 1 8 LYS C C -21.839 -1.017 -1.358 1.00 . A A . 8 LYS C 1 1
22 25954 1 1 8 LYS CA C -22.370 -1.808 -0.162 1.00 . A A . 8 LYS CA 1 1
22 25955 1 1 8 LYS CB C -22.654 -3.250 -0.589 1.00 . A A . 8 LYS CB 1 1
22 25956 1 1 8 LYS CD C -21.010 -4.512 0.809 1.00 . A A . 8 LYS CD 1 1
22 25957 1 1 8 LYS CE C -21.304 -6.007 0.935 1.00 . A A . 8 LYS CE 1 1
22 25958 1 1 8 LYS CG C -21.346 -4.044 -0.608 1.00 . A A . 8 LYS CG 1 1
22 25959 1 1 8 LYS H H -24.419 -1.144 -0.243 1.00 . A A . 8 LYS H 1 1
22 25960 1 1 8 LYS HA H -21.632 -1.805 0.628 1.00 . A A . 8 LYS HA 1 1
22 25961 1 1 8 LYS HB2 H -23.342 -3.703 0.109 1.00 . A A . 8 LYS HB2 1 1
22 25962 1 1 8 LYS HB3 H -23.088 -3.253 -1.577 1.00 . A A . 8 LYS HB3 1 1
22 25963 1 1 8 LYS HD2 H -19.963 -4.331 1.010 1.00 . A A . 8 LYS HD2 1 1
22 25964 1 1 8 LYS HD3 H -21.613 -3.967 1.521 1.00 . A A . 8 LYS HD3 1 1
22 25965 1 1 8 LYS HE2 H -22.347 -6.150 1.172 1.00 . A A . 8 LYS HE2 1 1
22 25966 1 1 8 LYS HE3 H -21.076 -6.497 -0.001 1.00 . A A . 8 LYS HE3 1 1
22 25967 1 1 8 LYS HG2 H -21.455 -4.902 -1.255 1.00 . A A . 8 LYS HG2 1 1
22 25968 1 1 8 LYS HG3 H -20.548 -3.416 -0.975 1.00 . A A . 8 LYS HG3 1 1
22 25969 1 1 8 LYS HZ1 H -19.736 -5.902 2.301 1.00 . A A . 8 LYS HZ1 1 1
22 25970 1 1 8 LYS HZ2 H -21.063 -6.820 2.836 1.00 . A A . 8 LYS HZ2 1 1
22 25971 1 1 8 LYS HZ3 H -20.006 -7.457 1.673 1.00 . A A . 8 LYS HZ3 1 1
22 25972 1 1 8 LYS N N -23.627 -1.177 0.333 1.00 . A A . 8 LYS N 1 1
22 25973 1 1 8 LYS NZ N -20.463 -6.590 2.017 1.00 . A A . 8 LYS NZ 1 1
22 25974 1 1 8 LYS O O -21.171 -1.550 -2.220 1.00 . A A . 8 LYS O 1 1
22 25975 1 1 9 GLU C C -21.163 2.434 -2.040 1.00 . A A . 9 GLU C 1 1
22 25976 1 1 9 GLU CA C -21.646 1.077 -2.560 1.00 . A A . 9 GLU CA 1 1
22 25977 1 1 9 GLU CB C -22.786 1.286 -3.557 1.00 . A A . 9 GLU CB 1 1
22 25978 1 1 9 GLU CD C -23.207 1.777 -5.970 1.00 . A A . 9 GLU CD 1 1
22 25979 1 1 9 GLU CG C -22.253 2.006 -4.798 1.00 . A A . 9 GLU CG 1 1
22 25980 1 1 9 GLU H H -22.674 0.666 -0.712 1.00 . A A . 9 GLU H 1 1
22 25981 1 1 9 GLU HA H -20.829 0.566 -3.048 1.00 . A A . 9 GLU HA 1 1
22 25982 1 1 9 GLU HB2 H -23.194 0.328 -3.845 1.00 . A A . 9 GLU HB2 1 1
22 25983 1 1 9 GLU HB3 H -23.561 1.885 -3.101 1.00 . A A . 9 GLU HB3 1 1
22 25984 1 1 9 GLU HG2 H -22.177 3.066 -4.594 1.00 . A A . 9 GLU HG2 1 1
22 25985 1 1 9 GLU HG3 H -21.278 1.617 -5.048 1.00 . A A . 9 GLU HG3 1 1
22 25986 1 1 9 GLU N N -22.133 0.254 -1.417 1.00 . A A . 9 GLU N 1 1
22 25987 1 1 9 GLU O O -21.948 3.323 -1.776 1.00 . A A . 9 GLU O 1 1
22 25988 1 1 9 GLU OE1 O -23.892 0.767 -5.963 1.00 . A A . 9 GLU OE1 1 1
22 25989 1 1 9 GLU OE2 O -23.239 2.617 -6.855 1.00 . A A . 9 GLU OE2 1 1
22 25990 1 1 10 ASP C C -17.874 3.738 -0.992 1.00 . A A . 10 ASP C 1 1
22 25991 1 1 10 ASP CA C -19.347 3.898 -1.388 1.00 . A A . 10 ASP CA 1 1
22 25992 1 1 10 ASP CB C -20.161 4.346 -0.172 1.00 . A A . 10 ASP CB 1 1
22 25993 1 1 10 ASP CG C -20.830 5.690 -0.471 1.00 . A A . 10 ASP CG 1 1
22 25994 1 1 10 ASP H H -19.260 1.870 -2.112 1.00 . A A . 10 ASP H 1 1
22 25995 1 1 10 ASP HA H -19.429 4.642 -2.168 1.00 . A A . 10 ASP HA 1 1
22 25996 1 1 10 ASP HB2 H -20.920 3.608 0.045 1.00 . A A . 10 ASP HB2 1 1
22 25997 1 1 10 ASP HB3 H -19.508 4.454 0.680 1.00 . A A . 10 ASP HB3 1 1
22 25998 1 1 10 ASP N N -19.876 2.598 -1.891 1.00 . A A . 10 ASP N 1 1
22 25999 1 1 10 ASP O O -17.031 4.489 -1.444 1.00 . A A . 10 ASP O 1 1
22 26000 1 1 10 ASP OD1 O -21.555 5.764 -1.449 1.00 . A A . 10 ASP OD1 1 1
22 26001 1 1 10 ASP OD2 O -20.607 6.621 0.285 1.00 . A A . 10 ASP OD2 1 1
22 26002 1 1 11 PRO C C -15.444 1.706 -0.735 1.00 . A A . 11 PRO C 1 1
22 26003 1 1 11 PRO CA C -16.240 2.481 0.324 1.00 . A A . 11 PRO CA 1 1
22 26004 1 1 11 PRO CB C -16.469 1.619 1.568 1.00 . A A . 11 PRO CB 1 1
22 26005 1 1 11 PRO CD C -18.638 1.859 0.397 1.00 . A A . 11 PRO CD 1 1
22 26006 1 1 11 PRO CG C -17.874 0.989 1.412 1.00 . A A . 11 PRO CG 1 1
22 26007 1 1 11 PRO HA H -15.731 3.393 0.595 1.00 . A A . 11 PRO HA 1 1
22 26008 1 1 11 PRO HB2 H -15.714 0.846 1.627 1.00 . A A . 11 PRO HB2 1 1
22 26009 1 1 11 PRO HB3 H -16.443 2.233 2.455 1.00 . A A . 11 PRO HB3 1 1
22 26010 1 1 11 PRO HD2 H -19.061 1.240 -0.381 1.00 . A A . 11 PRO HD2 1 1
22 26011 1 1 11 PRO HD3 H -19.409 2.427 0.892 1.00 . A A . 11 PRO HD3 1 1
22 26012 1 1 11 PRO HG2 H -17.785 -0.024 1.044 1.00 . A A . 11 PRO HG2 1 1
22 26013 1 1 11 PRO HG3 H -18.390 0.997 2.359 1.00 . A A . 11 PRO HG3 1 1
22 26014 1 1 11 PRO N N -17.606 2.765 -0.155 1.00 . A A . 11 PRO N 1 1
22 26015 1 1 11 PRO O O -15.840 1.614 -1.879 1.00 . A A . 11 PRO O 1 1
22 26016 1 1 12 VAL C C -13.425 -1.089 -0.899 1.00 . A A . 12 VAL C 1 1
22 26017 1 1 12 VAL CA C -13.504 0.375 -1.337 1.00 . A A . 12 VAL CA 1 1
22 26018 1 1 12 VAL CB C -12.092 0.963 -1.391 1.00 . A A . 12 VAL CB 1 1
22 26019 1 1 12 VAL CG1 C -11.412 0.554 -2.698 1.00 . A A . 12 VAL CG1 1 1
22 26020 1 1 12 VAL CG2 C -12.171 2.488 -1.318 1.00 . A A . 12 VAL CG2 1 1
22 26021 1 1 12 VAL H H -14.023 1.231 0.571 1.00 . A A . 12 VAL H 1 1
22 26022 1 1 12 VAL HA H -13.958 0.436 -2.316 1.00 . A A . 12 VAL HA 1 1
22 26023 1 1 12 VAL HB H -11.517 0.590 -0.556 1.00 . A A . 12 VAL HB 1 1
22 26024 1 1 12 VAL HG11 H -11.558 -0.503 -2.865 1.00 . A A . 12 VAL HG11 1 1
22 26025 1 1 12 VAL HG12 H -11.843 1.110 -3.517 1.00 . A A . 12 VAL HG12 1 1
22 26026 1 1 12 VAL HG13 H -10.355 0.765 -2.636 1.00 . A A . 12 VAL HG13 1 1
22 26027 1 1 12 VAL HG21 H -12.843 2.777 -0.523 1.00 . A A . 12 VAL HG21 1 1
22 26028 1 1 12 VAL HG22 H -11.188 2.891 -1.124 1.00 . A A . 12 VAL HG22 1 1
22 26029 1 1 12 VAL HG23 H -12.538 2.875 -2.258 1.00 . A A . 12 VAL HG23 1 1
22 26030 1 1 12 VAL N N -14.325 1.145 -0.358 1.00 . A A . 12 VAL N 1 1
22 26031 1 1 12 VAL O O -13.625 -1.414 0.255 1.00 . A A . 12 VAL O 1 1
22 26032 1 1 13 GLU C C -11.658 -3.954 -1.840 1.00 . A A . 13 GLU C 1 1
22 26033 1 1 13 GLU CA C -13.037 -3.419 -1.444 1.00 . A A . 13 GLU CA 1 1
22 26034 1 1 13 GLU CB C -14.126 -4.203 -2.180 1.00 . A A . 13 GLU CB 1 1
22 26035 1 1 13 GLU CD C -16.183 -3.085 -3.056 1.00 . A A . 13 GLU CD 1 1
22 26036 1 1 13 GLU CG C -15.501 -3.643 -1.806 1.00 . A A . 13 GLU CG 1 1
22 26037 1 1 13 GLU H H -12.973 -1.695 -2.735 1.00 . A A . 13 GLU H 1 1
22 26038 1 1 13 GLU HA H -13.174 -3.528 -0.378 1.00 . A A . 13 GLU HA 1 1
22 26039 1 1 13 GLU HB2 H -13.977 -4.112 -3.247 1.00 . A A . 13 GLU HB2 1 1
22 26040 1 1 13 GLU HB3 H -14.074 -5.243 -1.897 1.00 . A A . 13 GLU HB3 1 1
22 26041 1 1 13 GLU HG2 H -16.108 -4.432 -1.386 1.00 . A A . 13 GLU HG2 1 1
22 26042 1 1 13 GLU HG3 H -15.383 -2.854 -1.080 1.00 . A A . 13 GLU HG3 1 1
22 26043 1 1 13 GLU N N -13.132 -1.977 -1.810 1.00 . A A . 13 GLU N 1 1
22 26044 1 1 13 GLU O O -11.266 -3.897 -2.988 1.00 . A A . 13 GLU O 1 1
22 26045 1 1 13 GLU OE1 O -16.249 -3.802 -4.042 1.00 . A A . 13 GLU OE1 1 1
22 26046 1 1 13 GLU OE2 O -16.628 -1.950 -3.007 1.00 . A A . 13 GLU OE2 1 1
22 26047 1 1 14 CYS C C -9.598 -5.789 -2.527 1.00 . A A . 14 CYS C 1 1
22 26048 1 1 14 CYS CA C -9.559 -5.005 -1.206 1.00 . A A . 14 CYS CA 1 1
22 26049 1 1 14 CYS CB C -9.113 -5.942 -0.085 1.00 . A A . 14 CYS CB 1 1
22 26050 1 1 14 CYS H H -11.251 -4.497 0.027 1.00 . A A . 14 CYS H 1 1
22 26051 1 1 14 CYS HA H -8.864 -4.185 -1.283 1.00 . A A . 14 CYS HA 1 1
22 26052 1 1 14 CYS HB2 H -9.137 -5.414 0.858 1.00 . A A . 14 CYS HB2 1 1
22 26053 1 1 14 CYS HB3 H -9.778 -6.791 -0.039 1.00 . A A . 14 CYS HB3 1 1
22 26054 1 1 14 CYS N N -10.917 -4.468 -0.893 1.00 . A A . 14 CYS N 1 1
22 26055 1 1 14 CYS O O -10.350 -6.734 -2.657 1.00 . A A . 14 CYS O 1 1
22 26056 1 1 14 CYS SG S -7.428 -6.511 -0.421 1.00 . A A . 14 CYS SG 1 1
22 26057 1 1 15 PRO C C -7.842 -7.293 -4.731 1.00 . A A . 15 PRO C 1 1
22 26058 1 1 15 PRO CA C -8.707 -6.025 -4.791 1.00 . A A . 15 PRO CA 1 1
22 26059 1 1 15 PRO CB C -8.039 -4.965 -5.671 1.00 . A A . 15 PRO CB 1 1
22 26060 1 1 15 PRO CD C -7.876 -4.220 -3.314 1.00 . A A . 15 PRO CD 1 1
22 26061 1 1 15 PRO CG C -7.263 -4.028 -4.713 1.00 . A A . 15 PRO CG 1 1
22 26062 1 1 15 PRO HA H -9.691 -6.248 -5.167 1.00 . A A . 15 PRO HA 1 1
22 26063 1 1 15 PRO HB2 H -7.359 -5.437 -6.367 1.00 . A A . 15 PRO HB2 1 1
22 26064 1 1 15 PRO HB3 H -8.787 -4.400 -6.204 1.00 . A A . 15 PRO HB3 1 1
22 26065 1 1 15 PRO HD2 H -7.103 -4.439 -2.591 1.00 . A A . 15 PRO HD2 1 1
22 26066 1 1 15 PRO HD3 H -8.435 -3.344 -3.021 1.00 . A A . 15 PRO HD3 1 1
22 26067 1 1 15 PRO HG2 H -6.216 -4.297 -4.702 1.00 . A A . 15 PRO HG2 1 1
22 26068 1 1 15 PRO HG3 H -7.380 -3.002 -5.024 1.00 . A A . 15 PRO HG3 1 1
22 26069 1 1 15 PRO N N -8.785 -5.375 -3.470 1.00 . A A . 15 PRO N 1 1
22 26070 1 1 15 PRO O O -7.482 -7.851 -5.749 1.00 . A A . 15 PRO O 1 1
22 26071 1 1 16 LEU C C -7.396 -10.085 -2.703 1.00 . A A . 16 LEU C 1 1
22 26072 1 1 16 LEU CA C -6.654 -8.980 -3.462 1.00 . A A . 16 LEU CA 1 1
22 26073 1 1 16 LEU CB C -5.346 -8.672 -2.721 1.00 . A A . 16 LEU CB 1 1
22 26074 1 1 16 LEU CD1 C -3.910 -6.858 -1.793 1.00 . A A . 16 LEU CD1 1 1
22 26075 1 1 16 LEU CD2 C -4.567 -6.813 -4.201 1.00 . A A . 16 LEU CD2 1 1
22 26076 1 1 16 LEU CG C -5.028 -7.178 -2.788 1.00 . A A . 16 LEU CG 1 1
22 26077 1 1 16 LEU H H -7.794 -7.293 -2.746 1.00 . A A . 16 LEU H 1 1
22 26078 1 1 16 LEU HA H -6.422 -9.328 -4.457 1.00 . A A . 16 LEU HA 1 1
22 26079 1 1 16 LEU HB2 H -5.445 -8.969 -1.686 1.00 . A A . 16 LEU HB2 1 1
22 26080 1 1 16 LEU HB3 H -4.540 -9.229 -3.175 1.00 . A A . 16 LEU HB3 1 1
22 26081 1 1 16 LEU HD11 H -3.412 -7.773 -1.506 1.00 . A A . 16 LEU HD11 1 1
22 26082 1 1 16 LEU HD12 H -3.196 -6.193 -2.255 1.00 . A A . 16 LEU HD12 1 1
22 26083 1 1 16 LEU HD13 H -4.329 -6.387 -0.917 1.00 . A A . 16 LEU HD13 1 1
22 26084 1 1 16 LEU HD21 H -4.267 -7.709 -4.723 1.00 . A A . 16 LEU HD21 1 1
22 26085 1 1 16 LEU HD22 H -5.377 -6.340 -4.733 1.00 . A A . 16 LEU HD22 1 1
22 26086 1 1 16 LEU HD23 H -3.729 -6.133 -4.141 1.00 . A A . 16 LEU HD23 1 1
22 26087 1 1 16 LEU HG H -5.911 -6.608 -2.534 1.00 . A A . 16 LEU HG 1 1
22 26088 1 1 16 LEU N N -7.500 -7.752 -3.557 1.00 . A A . 16 LEU N 1 1
22 26089 1 1 16 LEU O O -7.153 -11.256 -2.917 1.00 . A A . 16 LEU O 1 1
22 26090 1 1 17 CYS C C -10.512 -10.479 -1.009 1.00 . A A . 17 CYS C 1 1
22 26091 1 1 17 CYS CA C -9.012 -10.796 -1.054 1.00 . A A . 17 CYS CA 1 1
22 26092 1 1 17 CYS CB C -8.439 -10.888 0.370 1.00 . A A . 17 CYS CB 1 1
22 26093 1 1 17 CYS H H -8.474 -8.789 -1.641 1.00 . A A . 17 CYS H 1 1
22 26094 1 1 17 CYS HA H -8.869 -11.744 -1.552 1.00 . A A . 17 CYS HA 1 1
22 26095 1 1 17 CYS HB2 H -8.831 -11.769 0.854 1.00 . A A . 17 CYS HB2 1 1
22 26096 1 1 17 CYS HB3 H -7.362 -10.959 0.318 1.00 . A A . 17 CYS HB3 1 1
22 26097 1 1 17 CYS N N -8.287 -9.736 -1.813 1.00 . A A . 17 CYS N 1 1
22 26098 1 1 17 CYS O O -11.301 -11.254 -0.510 1.00 . A A . 17 CYS O 1 1
22 26099 1 1 17 CYS SG S -8.898 -9.423 1.330 1.00 . A A . 17 CYS SG 1 1
22 26100 1 1 18 MET C C -12.776 -8.370 -0.214 1.00 . A A . 18 MET C 1 1
22 26101 1 1 18 MET CA C -12.353 -8.971 -1.563 1.00 . A A . 18 MET CA 1 1
22 26102 1 1 18 MET CB C -13.216 -10.201 -1.874 1.00 . A A . 18 MET CB 1 1
22 26103 1 1 18 MET CE C -13.647 -13.085 -4.395 1.00 . A A . 18 MET CE 1 1
22 26104 1 1 18 MET CG C -12.609 -10.968 -3.053 1.00 . A A . 18 MET CG 1 1
22 26105 1 1 18 MET H H -10.251 -8.754 -1.952 1.00 . A A . 18 MET H 1 1
22 26106 1 1 18 MET HA H -12.500 -8.234 -2.335 1.00 . A A . 18 MET HA 1 1
22 26107 1 1 18 MET HB2 H -13.262 -10.842 -1.007 1.00 . A A . 18 MET HB2 1 1
22 26108 1 1 18 MET HB3 H -14.214 -9.880 -2.134 1.00 . A A . 18 MET HB3 1 1
22 26109 1 1 18 MET HE1 H -13.886 -12.151 -4.885 1.00 . A A . 18 MET HE1 1 1
22 26110 1 1 18 MET HE2 H -12.981 -13.657 -5.021 1.00 . A A . 18 MET HE2 1 1
22 26111 1 1 18 MET HE3 H -14.553 -13.651 -4.224 1.00 . A A . 18 MET HE3 1 1
22 26112 1 1 18 MET HG2 H -13.095 -10.664 -3.968 1.00 . A A . 18 MET HG2 1 1
22 26113 1 1 18 MET HG3 H -11.553 -10.751 -3.117 1.00 . A A . 18 MET HG3 1 1
22 26114 1 1 18 MET N N -10.907 -9.352 -1.545 1.00 . A A . 18 MET N 1 1
22 26115 1 1 18 MET O O -13.747 -7.645 -0.129 1.00 . A A . 18 MET O 1 1
22 26116 1 1 18 MET SD S -12.846 -12.745 -2.808 1.00 . A A . 18 MET SD 1 1
22 26117 1 1 19 GLU C C -12.815 -6.634 2.034 1.00 . A A . 19 GLU C 1 1
22 26118 1 1 19 GLU CA C -12.419 -8.112 2.172 1.00 . A A . 19 GLU CA 1 1
22 26119 1 1 19 GLU CB C -11.204 -8.227 3.095 1.00 . A A . 19 GLU CB 1 1
22 26120 1 1 19 GLU CD C -10.341 -7.843 5.406 1.00 . A A . 19 GLU CD 1 1
22 26121 1 1 19 GLU CG C -11.567 -7.732 4.496 1.00 . A A . 19 GLU CG 1 1
22 26122 1 1 19 GLU H H -11.289 -9.248 0.747 1.00 . A A . 19 GLU H 1 1
22 26123 1 1 19 GLU HA H -13.241 -8.675 2.586 1.00 . A A . 19 GLU HA 1 1
22 26124 1 1 19 GLU HB2 H -10.891 -9.260 3.148 1.00 . A A . 19 GLU HB2 1 1
22 26125 1 1 19 GLU HB3 H -10.396 -7.627 2.702 1.00 . A A . 19 GLU HB3 1 1
22 26126 1 1 19 GLU HG2 H -11.884 -6.701 4.442 1.00 . A A . 19 GLU HG2 1 1
22 26127 1 1 19 GLU HG3 H -12.366 -8.337 4.897 1.00 . A A . 19 GLU HG3 1 1
22 26128 1 1 19 GLU N N -12.061 -8.664 0.835 1.00 . A A . 19 GLU N 1 1
22 26129 1 1 19 GLU O O -12.190 -5.895 1.300 1.00 . A A . 19 GLU O 1 1
22 26130 1 1 19 GLU OE1 O -9.555 -6.912 5.425 1.00 . A A . 19 GLU OE1 1 1
22 26131 1 1 19 GLU OE2 O -10.211 -8.860 6.067 1.00 . A A . 19 GLU OE2 1 1
22 26132 1 1 20 PRO C C -13.456 -3.961 3.602 1.00 . A A . 20 PRO C 1 1
22 26133 1 1 20 PRO CA C -14.345 -4.859 2.734 1.00 . A A . 20 PRO CA 1 1
22 26134 1 1 20 PRO CB C -15.751 -4.978 3.332 1.00 . A A . 20 PRO CB 1 1
22 26135 1 1 20 PRO CD C -14.602 -7.150 3.640 1.00 . A A . 20 PRO CD 1 1
22 26136 1 1 20 PRO CG C -15.760 -6.281 4.165 1.00 . A A . 20 PRO CG 1 1
22 26137 1 1 20 PRO HA H -14.403 -4.483 1.725 1.00 . A A . 20 PRO HA 1 1
22 26138 1 1 20 PRO HB2 H -15.956 -4.125 3.965 1.00 . A A . 20 PRO HB2 1 1
22 26139 1 1 20 PRO HB3 H -16.484 -5.044 2.545 1.00 . A A . 20 PRO HB3 1 1
22 26140 1 1 20 PRO HD2 H -13.981 -7.487 4.459 1.00 . A A . 20 PRO HD2 1 1
22 26141 1 1 20 PRO HD3 H -14.982 -7.990 3.080 1.00 . A A . 20 PRO HD3 1 1
22 26142 1 1 20 PRO HG2 H -15.610 -6.051 5.212 1.00 . A A . 20 PRO HG2 1 1
22 26143 1 1 20 PRO HG3 H -16.696 -6.801 4.029 1.00 . A A . 20 PRO HG3 1 1
22 26144 1 1 20 PRO N N -13.844 -6.245 2.750 1.00 . A A . 20 PRO N 1 1
22 26145 1 1 20 PRO O O -13.313 -4.175 4.790 1.00 . A A . 20 PRO O 1 1
22 26146 1 1 21 LEU C C -12.795 -1.282 4.830 1.00 . A A . 21 LEU C 1 1
22 26147 1 1 21 LEU CA C -11.970 -2.058 3.802 1.00 . A A . 21 LEU CA 1 1
22 26148 1 1 21 LEU CB C -11.290 -1.070 2.854 1.00 . A A . 21 LEU CB 1 1
22 26149 1 1 21 LEU CD1 C -10.385 -1.370 0.546 1.00 . A A . 21 LEU CD1 1 1
22 26150 1 1 21 LEU CD2 C -8.850 -1.473 2.510 1.00 . A A . 21 LEU CD2 1 1
22 26151 1 1 21 LEU CG C -10.254 -1.807 2.006 1.00 . A A . 21 LEU CG 1 1
22 26152 1 1 21 LEU H H -12.980 -2.812 2.057 1.00 . A A . 21 LEU H 1 1
22 26153 1 1 21 LEU HA H -11.219 -2.642 4.311 1.00 . A A . 21 LEU HA 1 1
22 26154 1 1 21 LEU HB2 H -12.032 -0.621 2.209 1.00 . A A . 21 LEU HB2 1 1
22 26155 1 1 21 LEU HB3 H -10.798 -0.298 3.428 1.00 . A A . 21 LEU HB3 1 1
22 26156 1 1 21 LEU HD11 H -11.404 -1.072 0.350 1.00 . A A . 21 LEU HD11 1 1
22 26157 1 1 21 LEU HD12 H -9.724 -0.536 0.361 1.00 . A A . 21 LEU HD12 1 1
22 26158 1 1 21 LEU HD13 H -10.119 -2.193 -0.101 1.00 . A A . 21 LEU HD13 1 1
22 26159 1 1 21 LEU HD21 H -8.769 -1.739 3.553 1.00 . A A . 21 LEU HD21 1 1
22 26160 1 1 21 LEU HD22 H -8.123 -2.032 1.939 1.00 . A A . 21 LEU HD22 1 1
22 26161 1 1 21 LEU HD23 H -8.666 -0.415 2.391 1.00 . A A . 21 LEU HD23 1 1
22 26162 1 1 21 LEU HG H -10.422 -2.872 2.079 1.00 . A A . 21 LEU HG 1 1
22 26163 1 1 21 LEU N N -12.855 -2.964 3.016 1.00 . A A . 21 LEU N 1 1
22 26164 1 1 21 LEU O O -13.952 -1.571 5.066 1.00 . A A . 21 LEU O 1 1
22 26165 1 1 22 GLU C C -12.739 2.003 6.122 1.00 . A A . 22 GLU C 1 1
22 26166 1 1 22 GLU CA C -12.934 0.522 6.447 1.00 . A A . 22 GLU CA 1 1
22 26167 1 1 22 GLU CB C -12.377 0.227 7.843 1.00 . A A . 22 GLU CB 1 1
22 26168 1 1 22 GLU CD C -12.952 0.251 10.274 1.00 . A A . 22 GLU CD 1 1
22 26169 1 1 22 GLU CG C -13.522 0.193 8.856 1.00 . A A . 22 GLU CG 1 1
22 26170 1 1 22 GLU H H -11.271 -0.079 5.223 1.00 . A A . 22 GLU H 1 1
22 26171 1 1 22 GLU HA H -13.985 0.278 6.417 1.00 . A A . 22 GLU HA 1 1
22 26172 1 1 22 GLU HB2 H -11.874 -0.731 7.834 1.00 . A A . 22 GLU HB2 1 1
22 26173 1 1 22 GLU HB3 H -11.675 0.998 8.121 1.00 . A A . 22 GLU HB3 1 1
22 26174 1 1 22 GLU HG2 H -14.172 1.042 8.693 1.00 . A A . 22 GLU HG2 1 1
22 26175 1 1 22 GLU HG3 H -14.085 -0.721 8.734 1.00 . A A . 22 GLU HG3 1 1
22 26176 1 1 22 GLU N N -12.202 -0.291 5.437 1.00 . A A . 22 GLU N 1 1
22 26177 1 1 22 GLU O O -12.545 2.376 4.983 1.00 . A A . 22 GLU O 1 1
22 26178 1 1 22 GLU OE1 O -11.739 0.259 10.403 1.00 . A A . 22 GLU OE1 1 1
22 26179 1 1 22 GLU OE2 O -13.737 0.287 11.206 1.00 . A A . 22 GLU OE2 1 1
22 26180 1 1 23 ILE C C -11.111 4.661 6.965 1.00 . A A . 23 ILE C 1 1
22 26181 1 1 23 ILE CA C -12.599 4.308 6.845 1.00 . A A . 23 ILE CA 1 1
22 26182 1 1 23 ILE CB C -13.422 5.120 7.855 1.00 . A A . 23 ILE CB 1 1
22 26183 1 1 23 ILE CD1 C -15.612 3.913 7.823 1.00 . A A . 23 ILE CD1 1 1
22 26184 1 1 23 ILE CG1 C -14.876 5.180 7.383 1.00 . A A . 23 ILE CG1 1 1
22 26185 1 1 23 ILE CG2 C -12.869 6.546 7.963 1.00 . A A . 23 ILE CG2 1 1
22 26186 1 1 23 ILE H H -12.941 2.536 8.025 1.00 . A A . 23 ILE H 1 1
22 26187 1 1 23 ILE HA H -12.938 4.534 5.845 1.00 . A A . 23 ILE HA 1 1
22 26188 1 1 23 ILE HB H -13.375 4.643 8.824 1.00 . A A . 23 ILE HB 1 1
22 26189 1 1 23 ILE HD11 H -15.075 3.449 8.637 1.00 . A A . 23 ILE HD11 1 1
22 26190 1 1 23 ILE HD12 H -16.608 4.172 8.150 1.00 . A A . 23 ILE HD12 1 1
22 26191 1 1 23 ILE HD13 H -15.673 3.225 6.993 1.00 . A A . 23 ILE HD13 1 1
22 26192 1 1 23 ILE HG12 H -15.358 6.046 7.812 1.00 . A A . 23 ILE HG12 1 1
22 26193 1 1 23 ILE HG13 H -14.900 5.250 6.306 1.00 . A A . 23 ILE HG13 1 1
22 26194 1 1 23 ILE HG21 H -12.267 6.765 7.092 1.00 . A A . 23 ILE HG21 1 1
22 26195 1 1 23 ILE HG22 H -13.688 7.246 8.020 1.00 . A A . 23 ILE HG22 1 1
22 26196 1 1 23 ILE HG23 H -12.260 6.630 8.851 1.00 . A A . 23 ILE HG23 1 1
22 26197 1 1 23 ILE N N -12.786 2.853 7.110 1.00 . A A . 23 ILE N 1 1
22 26198 1 1 23 ILE O O -10.515 5.190 6.048 1.00 . A A . 23 ILE O 1 1
22 26199 1 1 24 ASP C C -8.209 3.743 7.456 1.00 . A A . 24 ASP C 1 1
22 26200 1 1 24 ASP CA C -9.070 4.714 8.267 1.00 . A A . 24 ASP CA 1 1
22 26201 1 1 24 ASP CB C -8.702 4.604 9.749 1.00 . A A . 24 ASP CB 1 1
22 26202 1 1 24 ASP CG C -7.465 5.458 10.032 1.00 . A A . 24 ASP CG 1 1
22 26203 1 1 24 ASP H H -11.014 3.963 8.820 1.00 . A A . 24 ASP H 1 1
22 26204 1 1 24 ASP HA H -8.889 5.723 7.927 1.00 . A A . 24 ASP HA 1 1
22 26205 1 1 24 ASP HB2 H -9.528 4.954 10.351 1.00 . A A . 24 ASP HB2 1 1
22 26206 1 1 24 ASP HB3 H -8.489 3.574 9.991 1.00 . A A . 24 ASP HB3 1 1
22 26207 1 1 24 ASP N N -10.513 4.384 8.090 1.00 . A A . 24 ASP N 1 1
22 26208 1 1 24 ASP O O -7.013 3.916 7.335 1.00 . A A . 24 ASP O 1 1
22 26209 1 1 24 ASP OD1 O -7.516 6.646 9.761 1.00 . A A . 24 ASP OD1 1 1
22 26210 1 1 24 ASP OD2 O -6.488 4.909 10.513 1.00 . A A . 24 ASP OD2 1 1
22 26211 1 1 25 ASP C C -8.040 2.143 4.624 1.00 . A A . 25 ASP C 1 1
22 26212 1 1 25 ASP CA C -8.005 1.749 6.103 1.00 . A A . 25 ASP CA 1 1
22 26213 1 1 25 ASP CB C -8.593 0.347 6.271 1.00 . A A . 25 ASP CB 1 1
22 26214 1 1 25 ASP CG C -8.499 -0.072 7.740 1.00 . A A . 25 ASP CG 1 1
22 26215 1 1 25 ASP H H -9.767 2.597 7.009 1.00 . A A . 25 ASP H 1 1
22 26216 1 1 25 ASP HA H -6.983 1.753 6.450 1.00 . A A . 25 ASP HA 1 1
22 26217 1 1 25 ASP HB2 H -9.628 0.352 5.961 1.00 . A A . 25 ASP HB2 1 1
22 26218 1 1 25 ASP HB3 H -8.039 -0.351 5.664 1.00 . A A . 25 ASP HB3 1 1
22 26219 1 1 25 ASP N N -8.802 2.723 6.900 1.00 . A A . 25 ASP N 1 1
22 26220 1 1 25 ASP O O -7.364 1.559 3.801 1.00 . A A . 25 ASP O 1 1
22 26221 1 1 25 ASP OD1 O -7.629 0.440 8.426 1.00 . A A . 25 ASP OD1 1 1
22 26222 1 1 25 ASP OD2 O -9.299 -0.895 8.153 1.00 . A A . 25 ASP OD2 1 1
22 26223 1 1 26 ILE C C -7.618 4.336 2.496 1.00 . A A . 26 ILE C 1 1
22 26224 1 1 26 ILE CA C -8.891 3.557 2.853 1.00 . A A . 26 ILE CA 1 1
22 26225 1 1 26 ILE CB C -10.139 4.434 2.649 1.00 . A A . 26 ILE CB 1 1
22 26226 1 1 26 ILE CD1 C -12.559 4.396 2.020 1.00 . A A . 26 ILE CD1 1 1
22 26227 1 1 26 ILE CG1 C -11.339 3.533 2.347 1.00 . A A . 26 ILE CG1 1 1
22 26228 1 1 26 ILE CG2 C -9.932 5.402 1.478 1.00 . A A . 26 ILE CG2 1 1
22 26229 1 1 26 ILE H H -9.357 3.592 4.956 1.00 . A A . 26 ILE H 1 1
22 26230 1 1 26 ILE HA H -8.962 2.681 2.223 1.00 . A A . 26 ILE HA 1 1
22 26231 1 1 26 ILE HB H -10.331 4.997 3.550 1.00 . A A . 26 ILE HB 1 1
22 26232 1 1 26 ILE HD11 H -12.331 5.432 2.220 1.00 . A A . 26 ILE HD11 1 1
22 26233 1 1 26 ILE HD12 H -12.814 4.278 0.977 1.00 . A A . 26 ILE HD12 1 1
22 26234 1 1 26 ILE HD13 H -13.393 4.086 2.632 1.00 . A A . 26 ILE HD13 1 1
22 26235 1 1 26 ILE HG12 H -11.110 2.900 1.502 1.00 . A A . 26 ILE HG12 1 1
22 26236 1 1 26 ILE HG13 H -11.556 2.919 3.208 1.00 . A A . 26 ILE HG13 1 1
22 26237 1 1 26 ILE HG21 H -9.677 4.844 0.589 1.00 . A A . 26 ILE HG21 1 1
22 26238 1 1 26 ILE HG22 H -10.842 5.958 1.305 1.00 . A A . 26 ILE HG22 1 1
22 26239 1 1 26 ILE HG23 H -9.132 6.088 1.715 1.00 . A A . 26 ILE HG23 1 1
22 26240 1 1 26 ILE N N -8.819 3.130 4.279 1.00 . A A . 26 ILE N 1 1
22 26241 1 1 26 ILE O O -7.089 4.214 1.410 1.00 . A A . 26 ILE O 1 1
22 26242 1 1 27 ASN C C -4.663 5.093 3.545 1.00 . A A . 27 ASN C 1 1
22 26243 1 1 27 ASN CA C -5.884 5.907 3.111 1.00 . A A . 27 ASN CA 1 1
22 26244 1 1 27 ASN CB C -5.918 7.229 3.879 1.00 . A A . 27 ASN CB 1 1
22 26245 1 1 27 ASN CG C -5.607 8.379 2.920 1.00 . A A . 27 ASN CG 1 1
22 26246 1 1 27 ASN H H -7.559 5.214 4.275 1.00 . A A . 27 ASN H 1 1
22 26247 1 1 27 ASN HA H -5.823 6.107 2.051 1.00 . A A . 27 ASN HA 1 1
22 26248 1 1 27 ASN HB2 H -6.900 7.371 4.307 1.00 . A A . 27 ASN HB2 1 1
22 26249 1 1 27 ASN HB3 H -5.181 7.209 4.666 1.00 . A A . 27 ASN HB3 1 1
22 26250 1 1 27 ASN HD21 H -7.299 8.171 1.902 1.00 . A A . 27 ASN HD21 1 1
22 26251 1 1 27 ASN HD22 H -6.277 9.414 1.362 1.00 . A A . 27 ASN HD22 1 1
22 26252 1 1 27 ASN N N -7.121 5.130 3.402 1.00 . A A . 27 ASN N 1 1
22 26253 1 1 27 ASN ND2 N -6.466 8.680 1.985 1.00 . A A . 27 ASN ND2 1 1
22 26254 1 1 27 ASN O O -3.640 5.636 3.910 1.00 . A A . 27 ASN O 1 1
22 26255 1 1 27 ASN OD1 O -4.573 9.008 3.022 1.00 . A A . 27 ASN OD1 1 1
22 26256 1 1 28 PHE C C -3.199 2.048 2.743 1.00 . A A . 28 PHE C 1 1
22 26257 1 1 28 PHE CA C -3.609 2.943 3.912 1.00 . A A . 28 PHE CA 1 1
22 26258 1 1 28 PHE CB C -4.008 2.070 5.103 1.00 . A A . 28 PHE CB 1 1
22 26259 1 1 28 PHE CD1 C -1.664 1.431 5.774 1.00 . A A . 28 PHE CD1 1 1
22 26260 1 1 28 PHE CD2 C -3.210 -0.322 5.130 1.00 . A A . 28 PHE CD2 1 1
22 26261 1 1 28 PHE CE1 C -0.668 0.473 5.994 1.00 . A A . 28 PHE CE1 1 1
22 26262 1 1 28 PHE CE2 C -2.213 -1.281 5.348 1.00 . A A . 28 PHE CE2 1 1
22 26263 1 1 28 PHE CG C -2.935 1.034 5.343 1.00 . A A . 28 PHE CG 1 1
22 26264 1 1 28 PHE CZ C -0.942 -0.883 5.780 1.00 . A A . 28 PHE CZ 1 1
22 26265 1 1 28 PHE H H -5.599 3.374 3.205 1.00 . A A . 28 PHE H 1 1
22 26266 1 1 28 PHE HA H -2.779 3.575 4.191 1.00 . A A . 28 PHE HA 1 1
22 26267 1 1 28 PHE HB2 H -4.117 2.687 5.983 1.00 . A A . 28 PHE HB2 1 1
22 26268 1 1 28 PHE HB3 H -4.944 1.575 4.890 1.00 . A A . 28 PHE HB3 1 1
22 26269 1 1 28 PHE HD1 H -1.453 2.478 5.938 1.00 . A A . 28 PHE HD1 1 1
22 26270 1 1 28 PHE HD2 H -4.191 -0.630 4.797 1.00 . A A . 28 PHE HD2 1 1
22 26271 1 1 28 PHE HE1 H 0.312 0.780 6.327 1.00 . A A . 28 PHE HE1 1 1
22 26272 1 1 28 PHE HE2 H -2.424 -2.327 5.184 1.00 . A A . 28 PHE HE2 1 1
22 26273 1 1 28 PHE HZ H -0.173 -1.623 5.949 1.00 . A A . 28 PHE HZ 1 1
22 26274 1 1 28 PHE N N -4.764 3.792 3.505 1.00 . A A . 28 PHE N 1 1
22 26275 1 1 28 PHE O O -3.728 0.970 2.557 1.00 . A A . 28 PHE O 1 1
22 26276 1 1 29 PHE C C -0.345 1.277 0.982 1.00 . A A . 29 PHE C 1 1
22 26277 1 1 29 PHE CA C -1.815 1.661 0.796 1.00 . A A . 29 PHE CA 1 1
22 26278 1 1 29 PHE CB C -1.963 2.469 -0.496 1.00 . A A . 29 PHE CB 1 1
22 26279 1 1 29 PHE CD1 C -0.460 4.424 0.039 1.00 . A A . 29 PHE CD1 1 1
22 26280 1 1 29 PHE CD2 C -2.852 4.798 -0.143 1.00 . A A . 29 PHE CD2 1 1
22 26281 1 1 29 PHE CE1 C -0.272 5.782 0.328 1.00 . A A . 29 PHE CE1 1 1
22 26282 1 1 29 PHE CE2 C -2.663 6.154 0.145 1.00 . A A . 29 PHE CE2 1 1
22 26283 1 1 29 PHE CG C -1.752 3.934 -0.196 1.00 . A A . 29 PHE CG 1 1
22 26284 1 1 29 PHE CZ C -1.374 6.647 0.381 1.00 . A A . 29 PHE CZ 1 1
22 26285 1 1 29 PHE H H -1.847 3.359 2.120 1.00 . A A . 29 PHE H 1 1
22 26286 1 1 29 PHE HA H -2.421 0.770 0.736 1.00 . A A . 29 PHE HA 1 1
22 26287 1 1 29 PHE HB2 H -1.227 2.138 -1.215 1.00 . A A . 29 PHE HB2 1 1
22 26288 1 1 29 PHE HB3 H -2.953 2.324 -0.901 1.00 . A A . 29 PHE HB3 1 1
22 26289 1 1 29 PHE HD1 H 0.392 3.756 -0.002 1.00 . A A . 29 PHE HD1 1 1
22 26290 1 1 29 PHE HD2 H -3.846 4.418 -0.327 1.00 . A A . 29 PHE HD2 1 1
22 26291 1 1 29 PHE HE1 H 0.722 6.162 0.510 1.00 . A A . 29 PHE HE1 1 1
22 26292 1 1 29 PHE HE2 H -3.514 6.821 0.189 1.00 . A A . 29 PHE HE2 1 1
22 26293 1 1 29 PHE HZ H -1.228 7.693 0.604 1.00 . A A . 29 PHE HZ 1 1
22 26294 1 1 29 PHE N N -2.260 2.486 1.953 1.00 . A A . 29 PHE N 1 1
22 26295 1 1 29 PHE O O 0.440 2.066 1.466 1.00 . A A . 29 PHE O 1 1
22 26296 1 1 30 PRO C C 2.214 0.140 -0.441 1.00 . A A . 30 PRO C 1 1
22 26297 1 1 30 PRO CA C 1.357 -0.439 0.686 1.00 . A A . 30 PRO CA 1 1
22 26298 1 1 30 PRO CB C 1.188 -1.952 0.523 1.00 . A A . 30 PRO CB 1 1
22 26299 1 1 30 PRO CD C -0.979 -0.880 -0.003 1.00 . A A . 30 PRO CD 1 1
22 26300 1 1 30 PRO CG C -0.155 -2.162 -0.216 1.00 . A A . 30 PRO CG 1 1
22 26301 1 1 30 PRO HA H 1.783 -0.213 1.650 1.00 . A A . 30 PRO HA 1 1
22 26302 1 1 30 PRO HB2 H 2.005 -2.353 -0.062 1.00 . A A . 30 PRO HB2 1 1
22 26303 1 1 30 PRO HB3 H 1.152 -2.428 1.490 1.00 . A A . 30 PRO HB3 1 1
22 26304 1 1 30 PRO HD2 H -1.354 -0.512 -0.950 1.00 . A A . 30 PRO HD2 1 1
22 26305 1 1 30 PRO HD3 H -1.792 -1.060 0.683 1.00 . A A . 30 PRO HD3 1 1
22 26306 1 1 30 PRO HG2 H 0.025 -2.320 -1.270 1.00 . A A . 30 PRO HG2 1 1
22 26307 1 1 30 PRO HG3 H -0.680 -3.007 0.203 1.00 . A A . 30 PRO HG3 1 1
22 26308 1 1 30 PRO N N -0.017 0.076 0.584 1.00 . A A . 30 PRO N 1 1
22 26309 1 1 30 PRO O O 3.406 -0.069 -0.496 1.00 . A A . 30 PRO O 1 1
22 26310 1 1 31 CYS C C 1.842 2.850 -2.782 1.00 . A A . 31 CYS C 1 1
22 26311 1 1 31 CYS CA C 2.388 1.455 -2.467 1.00 . A A . 31 CYS CA 1 1
22 26312 1 1 31 CYS CB C 2.252 0.555 -3.696 1.00 . A A . 31 CYS CB 1 1
22 26313 1 1 31 CYS H H 0.645 1.020 -1.282 1.00 . A A . 31 CYS H 1 1
22 26314 1 1 31 CYS HA H 3.428 1.529 -2.188 1.00 . A A . 31 CYS HA 1 1
22 26315 1 1 31 CYS HB2 H 2.476 -0.465 -3.419 1.00 . A A . 31 CYS HB2 1 1
22 26316 1 1 31 CYS HB3 H 1.241 0.610 -4.071 1.00 . A A . 31 CYS HB3 1 1
22 26317 1 1 31 CYS N N 1.611 0.865 -1.343 1.00 . A A . 31 CYS N 1 1
22 26318 1 1 31 CYS O O 0.768 3.215 -2.349 1.00 . A A . 31 CYS O 1 1
22 26319 1 1 31 CYS SG S 3.403 1.096 -4.981 1.00 . A A . 31 CYS SG 1 1
22 26320 1 1 32 THR C C 1.268 4.978 -5.143 1.00 . A A . 32 THR C 1 1
22 26321 1 1 32 THR CA C 2.089 5.006 -3.850 1.00 . A A . 32 THR CA 1 1
22 26322 1 1 32 THR CB C 3.286 5.943 -4.028 1.00 . A A . 32 THR CB 1 1
22 26323 1 1 32 THR CG2 C 3.636 6.590 -2.688 1.00 . A A . 32 THR CG2 1 1
22 26324 1 1 32 THR H H 3.441 3.330 -3.859 1.00 . A A . 32 THR H 1 1
22 26325 1 1 32 THR HA H 1.471 5.369 -3.041 1.00 . A A . 32 THR HA 1 1
22 26326 1 1 32 THR HB H 3.036 6.714 -4.741 1.00 . A A . 32 THR HB 1 1
22 26327 1 1 32 THR HG1 H 5.196 5.599 -4.149 1.00 . A A . 32 THR HG1 1 1
22 26328 1 1 32 THR HG21 H 2.931 6.267 -1.937 1.00 . A A . 32 THR HG21 1 1
22 26329 1 1 32 THR HG22 H 4.634 6.297 -2.396 1.00 . A A . 32 THR HG22 1 1
22 26330 1 1 32 THR HG23 H 3.592 7.665 -2.784 1.00 . A A . 32 THR HG23 1 1
22 26331 1 1 32 THR N N 2.573 3.636 -3.523 1.00 . A A . 32 THR N 1 1
22 26332 1 1 32 THR O O 0.487 5.870 -5.407 1.00 . A A . 32 THR O 1 1
22 26333 1 1 32 THR OG1 O 4.399 5.199 -4.504 1.00 . A A . 32 THR OG1 1 1
22 26334 1 1 33 CYS C C -0.839 4.043 -6.901 1.00 . A A . 33 CYS C 1 1
22 26335 1 1 33 CYS CA C 0.649 3.901 -7.220 1.00 . A A . 33 CYS CA 1 1
22 26336 1 1 33 CYS CB C 0.899 2.566 -7.928 1.00 . A A . 33 CYS CB 1 1
22 26337 1 1 33 CYS H H 2.065 3.251 -5.727 1.00 . A A . 33 CYS H 1 1
22 26338 1 1 33 CYS HA H 0.952 4.711 -7.868 1.00 . A A . 33 CYS HA 1 1
22 26339 1 1 33 CYS HB2 H 0.393 2.564 -8.880 1.00 . A A . 33 CYS HB2 1 1
22 26340 1 1 33 CYS HB3 H 1.960 2.436 -8.084 1.00 . A A . 33 CYS HB3 1 1
22 26341 1 1 33 CYS N N 1.431 3.965 -5.952 1.00 . A A . 33 CYS N 1 1
22 26342 1 1 33 CYS O O -1.593 4.624 -7.656 1.00 . A A . 33 CYS O 1 1
22 26343 1 1 33 CYS SG S 0.272 1.207 -6.913 1.00 . A A . 33 CYS SG 1 1
22 26344 1 1 34 GLY C C -3.338 2.254 -5.306 1.00 . A A . 34 GLY C 1 1
22 26345 1 1 34 GLY CA C -2.709 3.644 -5.417 1.00 . A A . 34 GLY CA 1 1
22 26346 1 1 34 GLY H H -0.646 3.066 -5.182 1.00 . A A . 34 GLY H 1 1
22 26347 1 1 34 GLY HA2 H -3.226 4.208 -6.178 1.00 . A A . 34 GLY HA2 1 1
22 26348 1 1 34 GLY HA3 H -2.797 4.155 -4.467 1.00 . A A . 34 GLY HA3 1 1
22 26349 1 1 34 GLY N N -1.270 3.525 -5.783 1.00 . A A . 34 GLY N 1 1
22 26350 1 1 34 GLY O O -4.537 2.098 -5.423 1.00 . A A . 34 GLY O 1 1
22 26351 1 1 35 TYR C C -3.550 -0.348 -3.493 1.00 . A A . 35 TYR C 1 1
22 26352 1 1 35 TYR CA C -3.116 -0.131 -4.946 1.00 . A A . 35 TYR CA 1 1
22 26353 1 1 35 TYR CB C -2.058 -1.168 -5.337 1.00 . A A . 35 TYR CB 1 1
22 26354 1 1 35 TYR CD1 C -3.668 -2.215 -6.973 1.00 . A A . 35 TYR CD1 1 1
22 26355 1 1 35 TYR CD2 C -2.411 -3.664 -5.490 1.00 . A A . 35 TYR CD2 1 1
22 26356 1 1 35 TYR CE1 C -4.287 -3.335 -7.543 1.00 . A A . 35 TYR CE1 1 1
22 26357 1 1 35 TYR CE2 C -3.029 -4.783 -6.060 1.00 . A A . 35 TYR CE2 1 1
22 26358 1 1 35 TYR CG C -2.730 -2.378 -5.946 1.00 . A A . 35 TYR CG 1 1
22 26359 1 1 35 TYR CZ C -3.967 -4.618 -7.087 1.00 . A A . 35 TYR CZ 1 1
22 26360 1 1 35 TYR H H -1.581 1.384 -4.974 1.00 . A A . 35 TYR H 1 1
22 26361 1 1 35 TYR HA H -3.974 -0.225 -5.596 1.00 . A A . 35 TYR HA 1 1
22 26362 1 1 35 TYR HB2 H -1.378 -0.736 -6.055 1.00 . A A . 35 TYR HB2 1 1
22 26363 1 1 35 TYR HB3 H -1.508 -1.471 -4.459 1.00 . A A . 35 TYR HB3 1 1
22 26364 1 1 35 TYR HD1 H -3.916 -1.224 -7.325 1.00 . A A . 35 TYR HD1 1 1
22 26365 1 1 35 TYR HD2 H -1.689 -3.793 -4.698 1.00 . A A . 35 TYR HD2 1 1
22 26366 1 1 35 TYR HE1 H -5.011 -3.208 -8.334 1.00 . A A . 35 TYR HE1 1 1
22 26367 1 1 35 TYR HE2 H -2.780 -5.773 -5.709 1.00 . A A . 35 TYR HE2 1 1
22 26368 1 1 35 TYR HH H -3.963 -6.458 -7.601 1.00 . A A . 35 TYR HH 1 1
22 26369 1 1 35 TYR N N -2.546 1.241 -5.072 1.00 . A A . 35 TYR N 1 1
22 26370 1 1 35 TYR O O -3.262 -1.361 -2.887 1.00 . A A . 35 TYR O 1 1
22 26371 1 1 35 TYR OH O -4.578 -5.722 -7.648 1.00 . A A . 35 TYR OH 1 1
22 26372 1 1 36 GLN C C -5.419 -0.834 -1.315 1.00 . A A . 36 GLN C 1 1
22 26373 1 1 36 GLN CA C -4.693 0.496 -1.518 1.00 . A A . 36 GLN CA 1 1
22 26374 1 1 36 GLN CB C -5.649 1.652 -1.206 1.00 . A A . 36 GLN CB 1 1
22 26375 1 1 36 GLN CD C -7.699 1.883 0.207 1.00 . A A . 36 GLN CD 1 1
22 26376 1 1 36 GLN CG C -6.220 1.485 0.204 1.00 . A A . 36 GLN CG 1 1
22 26377 1 1 36 GLN H H -4.447 1.420 -3.442 1.00 . A A . 36 GLN H 1 1
22 26378 1 1 36 GLN HA H -3.840 0.546 -0.858 1.00 . A A . 36 GLN HA 1 1
22 26379 1 1 36 GLN HB2 H -5.113 2.587 -1.268 1.00 . A A . 36 GLN HB2 1 1
22 26380 1 1 36 GLN HB3 H -6.457 1.653 -1.921 1.00 . A A . 36 GLN HB3 1 1
22 26381 1 1 36 GLN HE21 H -7.410 3.511 -0.893 1.00 . A A . 36 GLN HE21 1 1
22 26382 1 1 36 GLN HE22 H -9.017 3.227 -0.429 1.00 . A A . 36 GLN HE22 1 1
22 26383 1 1 36 GLN HG2 H -6.124 0.453 0.510 1.00 . A A . 36 GLN HG2 1 1
22 26384 1 1 36 GLN HG3 H -5.679 2.117 0.890 1.00 . A A . 36 GLN HG3 1 1
22 26385 1 1 36 GLN N N -4.236 0.613 -2.932 1.00 . A A . 36 GLN N 1 1
22 26386 1 1 36 GLN NE2 N -8.073 2.964 -0.424 1.00 . A A . 36 GLN NE2 1 1
22 26387 1 1 36 GLN O O -6.329 -1.174 -2.046 1.00 . A A . 36 GLN O 1 1
22 26388 1 1 36 GLN OE1 O -8.522 1.205 0.789 1.00 . A A . 36 GLN OE1 1 1
22 26389 1 1 37 ILE C C -6.049 -2.988 1.429 1.00 . A A . 37 ILE C 1 1
22 26390 1 1 37 ILE CA C -5.717 -2.880 -0.062 1.00 . A A . 37 ILE CA 1 1
22 26391 1 1 37 ILE CB C -4.814 -4.047 -0.493 1.00 . A A . 37 ILE CB 1 1
22 26392 1 1 37 ILE CD1 C -3.008 -3.119 0.972 1.00 . A A . 37 ILE CD1 1 1
22 26393 1 1 37 ILE CG1 C -3.801 -4.376 0.610 1.00 . A A . 37 ILE CG1 1 1
22 26394 1 1 37 ILE CG2 C -4.063 -3.668 -1.770 1.00 . A A . 37 ILE CG2 1 1
22 26395 1 1 37 ILE H H -4.307 -1.286 0.266 1.00 . A A . 37 ILE H 1 1
22 26396 1 1 37 ILE HA H -6.636 -2.913 -0.630 1.00 . A A . 37 ILE HA 1 1
22 26397 1 1 37 ILE HB H -5.428 -4.915 -0.688 1.00 . A A . 37 ILE HB 1 1
22 26398 1 1 37 ILE HD11 H -2.779 -2.567 0.073 1.00 . A A . 37 ILE HD11 1 1
22 26399 1 1 37 ILE HD12 H -3.595 -2.503 1.635 1.00 . A A . 37 ILE HD12 1 1
22 26400 1 1 37 ILE HD13 H -2.089 -3.404 1.463 1.00 . A A . 37 ILE HD13 1 1
22 26401 1 1 37 ILE HG12 H -4.324 -4.736 1.483 1.00 . A A . 37 ILE HG12 1 1
22 26402 1 1 37 ILE HG13 H -3.121 -5.138 0.259 1.00 . A A . 37 ILE HG13 1 1
22 26403 1 1 37 ILE HG21 H -4.590 -2.873 -2.276 1.00 . A A . 37 ILE HG21 1 1
22 26404 1 1 37 ILE HG22 H -3.067 -3.335 -1.515 1.00 . A A . 37 ILE HG22 1 1
22 26405 1 1 37 ILE HG23 H -4.000 -4.528 -2.418 1.00 . A A . 37 ILE HG23 1 1
22 26406 1 1 37 ILE N N -5.036 -1.583 -0.319 1.00 . A A . 37 ILE N 1 1
22 26407 1 1 37 ILE O O -5.798 -2.083 2.200 1.00 . A A . 37 ILE O 1 1
22 26408 1 1 38 CYS C C -5.675 -4.387 4.093 1.00 . A A . 38 CYS C 1 1
22 26409 1 1 38 CYS CA C -6.961 -4.264 3.270 1.00 . A A . 38 CYS CA 1 1
22 26410 1 1 38 CYS CB C -7.826 -5.525 3.428 1.00 . A A . 38 CYS CB 1 1
22 26411 1 1 38 CYS H H -6.801 -4.800 1.202 1.00 . A A . 38 CYS H 1 1
22 26412 1 1 38 CYS HA H -7.519 -3.403 3.608 1.00 . A A . 38 CYS HA 1 1
22 26413 1 1 38 CYS HB2 H -8.333 -5.493 4.379 1.00 . A A . 38 CYS HB2 1 1
22 26414 1 1 38 CYS HB3 H -8.558 -5.557 2.635 1.00 . A A . 38 CYS HB3 1 1
22 26415 1 1 38 CYS N N -6.610 -4.089 1.837 1.00 . A A . 38 CYS N 1 1
22 26416 1 1 38 CYS O O -4.589 -4.457 3.555 1.00 . A A . 38 CYS O 1 1
22 26417 1 1 38 CYS SG S -6.792 -7.012 3.352 1.00 . A A . 38 CYS SG 1 1
22 26418 1 1 39 ARG C C -4.167 -5.981 6.394 1.00 . A A . 39 ARG C 1 1
22 26419 1 1 39 ARG CA C -4.569 -4.512 6.242 1.00 . A A . 39 ARG CA 1 1
22 26420 1 1 39 ARG CB C -4.858 -3.921 7.622 1.00 . A A . 39 ARG CB 1 1
22 26421 1 1 39 ARG CD C -5.044 -1.712 8.769 1.00 . A A . 39 ARG CD 1 1
22 26422 1 1 39 ARG CG C -4.288 -2.504 7.702 1.00 . A A . 39 ARG CG 1 1
22 26423 1 1 39 ARG CZ C -4.455 -0.755 10.913 1.00 . A A . 39 ARG CZ 1 1
22 26424 1 1 39 ARG H H -6.673 -4.339 5.808 1.00 . A A . 39 ARG H 1 1
22 26425 1 1 39 ARG HA H -3.760 -3.965 5.781 1.00 . A A . 39 ARG HA 1 1
22 26426 1 1 39 ARG HB2 H -5.926 -3.889 7.782 1.00 . A A . 39 ARG HB2 1 1
22 26427 1 1 39 ARG HB3 H -4.398 -4.536 8.380 1.00 . A A . 39 ARG HB3 1 1
22 26428 1 1 39 ARG HD2 H -5.202 -0.702 8.422 1.00 . A A . 39 ARG HD2 1 1
22 26429 1 1 39 ARG HD3 H -5.999 -2.182 8.956 1.00 . A A . 39 ARG HD3 1 1
22 26430 1 1 39 ARG HE H -3.567 -2.375 10.188 1.00 . A A . 39 ARG HE 1 1
22 26431 1 1 39 ARG HG2 H -3.241 -2.553 7.964 1.00 . A A . 39 ARG HG2 1 1
22 26432 1 1 39 ARG HG3 H -4.399 -2.015 6.746 1.00 . A A . 39 ARG HG3 1 1
22 26433 1 1 39 ARG HH11 H -5.506 -1.940 12.137 1.00 . A A . 39 ARG HH11 1 1
22 26434 1 1 39 ARG HH12 H -5.298 -0.306 12.672 1.00 . A A . 39 ARG HH12 1 1
22 26435 1 1 39 ARG HH21 H -3.462 0.651 9.890 1.00 . A A . 39 ARG HH21 1 1
22 26436 1 1 39 ARG HH22 H -4.139 1.161 11.401 1.00 . A A . 39 ARG HH22 1 1
22 26437 1 1 39 ARG N N -5.788 -4.404 5.392 1.00 . A A . 39 ARG N 1 1
22 26438 1 1 39 ARG NE N -4.247 -1.689 10.026 1.00 . A A . 39 ARG NE 1 1
22 26439 1 1 39 ARG NH1 N -5.140 -1.021 11.991 1.00 . A A . 39 ARG NH1 1 1
22 26440 1 1 39 ARG NH2 N -3.983 0.446 10.720 1.00 . A A . 39 ARG NH2 1 1
22 26441 1 1 39 ARG O O -3.059 -6.291 6.782 1.00 . A A . 39 ARG O 1 1
22 26442 1 1 40 PHE C C -3.949 -8.802 4.998 1.00 . A A . 40 PHE C 1 1
22 26443 1 1 40 PHE CA C -4.715 -8.332 6.237 1.00 . A A . 40 PHE CA 1 1
22 26444 1 1 40 PHE CB C -5.998 -9.150 6.398 1.00 . A A . 40 PHE CB 1 1
22 26445 1 1 40 PHE CD1 C -6.793 -8.385 8.664 1.00 . A A . 40 PHE CD1 1 1
22 26446 1 1 40 PHE CD2 C -5.918 -10.635 8.435 1.00 . A A . 40 PHE CD2 1 1
22 26447 1 1 40 PHE CE1 C -7.018 -8.611 10.027 1.00 . A A . 40 PHE CE1 1 1
22 26448 1 1 40 PHE CE2 C -6.141 -10.860 9.799 1.00 . A A . 40 PHE CE2 1 1
22 26449 1 1 40 PHE CG C -6.244 -9.397 7.868 1.00 . A A . 40 PHE CG 1 1
22 26450 1 1 40 PHE CZ C -6.692 -9.847 10.595 1.00 . A A . 40 PHE CZ 1 1
22 26451 1 1 40 PHE H H -5.948 -6.622 5.791 1.00 . A A . 40 PHE H 1 1
22 26452 1 1 40 PHE HA H -4.094 -8.468 7.110 1.00 . A A . 40 PHE HA 1 1
22 26453 1 1 40 PHE HB2 H -6.831 -8.602 5.980 1.00 . A A . 40 PHE HB2 1 1
22 26454 1 1 40 PHE HB3 H -5.893 -10.095 5.886 1.00 . A A . 40 PHE HB3 1 1
22 26455 1 1 40 PHE HD1 H -7.044 -7.431 8.225 1.00 . A A . 40 PHE HD1 1 1
22 26456 1 1 40 PHE HD2 H -5.495 -11.417 7.822 1.00 . A A . 40 PHE HD2 1 1
22 26457 1 1 40 PHE HE1 H -7.441 -7.829 10.641 1.00 . A A . 40 PHE HE1 1 1
22 26458 1 1 40 PHE HE2 H -5.890 -11.814 10.238 1.00 . A A . 40 PHE HE2 1 1
22 26459 1 1 40 PHE HZ H -6.864 -10.020 11.647 1.00 . A A . 40 PHE HZ 1 1
22 26460 1 1 40 PHE N N -5.057 -6.888 6.099 1.00 . A A . 40 PHE N 1 1
22 26461 1 1 40 PHE O O -3.361 -9.867 4.987 1.00 . A A . 40 PHE O 1 1
22 26462 1 1 41 CYS C C -1.764 -7.859 2.814 1.00 . A A . 41 CYS C 1 1
22 26463 1 1 41 CYS CA C -3.191 -8.406 2.731 1.00 . A A . 41 CYS CA 1 1
22 26464 1 1 41 CYS CB C -3.903 -7.847 1.493 1.00 . A A . 41 CYS CB 1 1
22 26465 1 1 41 CYS H H -4.401 -7.151 3.993 1.00 . A A . 41 CYS H 1 1
22 26466 1 1 41 CYS HA H -3.155 -9.485 2.667 1.00 . A A . 41 CYS HA 1 1
22 26467 1 1 41 CYS HB2 H -4.426 -6.941 1.760 1.00 . A A . 41 CYS HB2 1 1
22 26468 1 1 41 CYS HB3 H -3.177 -7.629 0.723 1.00 . A A . 41 CYS HB3 1 1
22 26469 1 1 41 CYS N N -3.936 -8.012 3.960 1.00 . A A . 41 CYS N 1 1
22 26470 1 1 41 CYS O O -0.843 -8.401 2.236 1.00 . A A . 41 CYS O 1 1
22 26471 1 1 41 CYS SG S -5.092 -9.073 0.879 1.00 . A A . 41 CYS SG 1 1
22 26472 1 1 42 TRP C C 0.547 -6.951 4.777 1.00 . A A . 42 TRP C 1 1
22 26473 1 1 42 TRP CA C -0.210 -6.207 3.676 1.00 . A A . 42 TRP CA 1 1
22 26474 1 1 42 TRP CB C -0.322 -4.726 4.048 1.00 . A A . 42 TRP CB 1 1
22 26475 1 1 42 TRP CD1 C 2.029 -3.994 3.473 1.00 . A A . 42 TRP CD1 1 1
22 26476 1 1 42 TRP CD2 C 1.564 -3.764 5.662 1.00 . A A . 42 TRP CD2 1 1
22 26477 1 1 42 TRP CE2 C 2.896 -3.323 5.482 1.00 . A A . 42 TRP CE2 1 1
22 26478 1 1 42 TRP CE3 C 1.022 -3.723 6.959 1.00 . A A . 42 TRP CE3 1 1
22 26479 1 1 42 TRP CG C 1.035 -4.186 4.371 1.00 . A A . 42 TRP CG 1 1
22 26480 1 1 42 TRP CH2 C 3.109 -2.822 7.832 1.00 . A A . 42 TRP CH2 1 1
22 26481 1 1 42 TRP CZ2 C 3.663 -2.857 6.549 1.00 . A A . 42 TRP CZ2 1 1
22 26482 1 1 42 TRP CZ3 C 1.791 -3.254 8.037 1.00 . A A . 42 TRP CZ3 1 1
22 26483 1 1 42 TRP H H -2.331 -6.373 4.003 1.00 . A A . 42 TRP H 1 1
22 26484 1 1 42 TRP HA H 0.321 -6.306 2.741 1.00 . A A . 42 TRP HA 1 1
22 26485 1 1 42 TRP HB2 H -0.739 -4.177 3.218 1.00 . A A . 42 TRP HB2 1 1
22 26486 1 1 42 TRP HB3 H -0.965 -4.620 4.909 1.00 . A A . 42 TRP HB3 1 1
22 26487 1 1 42 TRP HD1 H 1.969 -4.204 2.416 1.00 . A A . 42 TRP HD1 1 1
22 26488 1 1 42 TRP HE1 H 3.987 -3.254 3.708 1.00 . A A . 42 TRP HE1 1 1
22 26489 1 1 42 TRP HE3 H 0.008 -4.053 7.129 1.00 . A A . 42 TRP HE3 1 1
22 26490 1 1 42 TRP HH2 H 3.696 -2.464 8.665 1.00 . A A . 42 TRP HH2 1 1
22 26491 1 1 42 TRP HZ2 H 4.677 -2.526 6.386 1.00 . A A . 42 TRP HZ2 1 1
22 26492 1 1 42 TRP HZ3 H 1.366 -3.227 9.029 1.00 . A A . 42 TRP HZ3 1 1
22 26493 1 1 42 TRP N N -1.575 -6.790 3.541 1.00 . A A . 42 TRP N 1 1
22 26494 1 1 42 TRP NE1 N 3.132 -3.482 4.131 1.00 . A A . 42 TRP NE1 1 1
22 26495 1 1 42 TRP O O 1.749 -7.115 4.718 1.00 . A A . 42 TRP O 1 1
22 26496 1 1 43 HIS C C 1.040 -9.485 6.359 1.00 . A A . 43 HIS C 1 1
22 26497 1 1 43 HIS CA C 0.524 -8.145 6.886 1.00 . A A . 43 HIS CA 1 1
22 26498 1 1 43 HIS CB C -0.475 -8.397 8.020 1.00 . A A . 43 HIS CB 1 1
22 26499 1 1 43 HIS CD2 C -2.050 -6.609 9.130 1.00 . A A . 43 HIS CD2 1 1
22 26500 1 1 43 HIS CE1 C -0.576 -5.058 9.471 1.00 . A A . 43 HIS CE1 1 1
22 26501 1 1 43 HIS CG C -0.851 -7.090 8.662 1.00 . A A . 43 HIS CG 1 1
22 26502 1 1 43 HIS H H -1.121 -7.266 5.808 1.00 . A A . 43 HIS H 1 1
22 26503 1 1 43 HIS HA H 1.351 -7.560 7.258 1.00 . A A . 43 HIS HA 1 1
22 26504 1 1 43 HIS HB2 H -1.360 -8.868 7.621 1.00 . A A . 43 HIS HB2 1 1
22 26505 1 1 43 HIS HB3 H -0.025 -9.044 8.758 1.00 . A A . 43 HIS HB3 1 1
22 26506 1 1 43 HIS HD1 H 1.029 -6.113 8.669 1.00 . A A . 43 HIS HD1 1 1
22 26507 1 1 43 HIS HD2 H -2.986 -7.147 9.108 1.00 . A A . 43 HIS HD2 1 1
22 26508 1 1 43 HIS HE1 H -0.107 -4.131 9.763 1.00 . A A . 43 HIS HE1 1 1
22 26509 1 1 43 HIS N N -0.151 -7.407 5.782 1.00 . A A . 43 HIS N 1 1
22 26510 1 1 43 HIS ND1 N 0.075 -6.083 8.889 1.00 . A A . 43 HIS ND1 1 1
22 26511 1 1 43 HIS NE2 N -1.873 -5.327 9.640 1.00 . A A . 43 HIS NE2 1 1
22 26512 1 1 43 HIS O O 1.788 -10.177 7.023 1.00 . A A . 43 HIS O 1 1
22 26513 1 1 44 ARG C C 2.124 -10.890 3.487 1.00 . A A . 44 ARG C 1 1
22 26514 1 1 44 ARG CA C 1.112 -11.155 4.605 1.00 . A A . 44 ARG CA 1 1
22 26515 1 1 44 ARG CB C -0.083 -11.923 4.039 1.00 . A A . 44 ARG CB 1 1
22 26516 1 1 44 ARG CD C 0.422 -14.366 3.906 1.00 . A A . 44 ARG CD 1 1
22 26517 1 1 44 ARG CG C -0.215 -13.267 4.758 1.00 . A A . 44 ARG CG 1 1
22 26518 1 1 44 ARG CZ C 0.329 -16.788 3.792 1.00 . A A . 44 ARG CZ 1 1
22 26519 1 1 44 ARG H H 0.041 -9.286 4.654 1.00 . A A . 44 ARG H 1 1
22 26520 1 1 44 ARG HA H 1.580 -11.740 5.383 1.00 . A A . 44 ARG HA 1 1
22 26521 1 1 44 ARG HB2 H -0.985 -11.346 4.188 1.00 . A A . 44 ARG HB2 1 1
22 26522 1 1 44 ARG HB3 H 0.065 -12.095 2.985 1.00 . A A . 44 ARG HB3 1 1
22 26523 1 1 44 ARG HD2 H 0.057 -14.293 2.892 1.00 . A A . 44 ARG HD2 1 1
22 26524 1 1 44 ARG HD3 H 1.496 -14.250 3.912 1.00 . A A . 44 ARG HD3 1 1
22 26525 1 1 44 ARG HE H -0.372 -15.762 5.341 1.00 . A A . 44 ARG HE 1 1
22 26526 1 1 44 ARG HG2 H 0.288 -13.214 5.714 1.00 . A A . 44 ARG HG2 1 1
22 26527 1 1 44 ARG HG3 H -1.259 -13.493 4.913 1.00 . A A . 44 ARG HG3 1 1
22 26528 1 1 44 ARG HH11 H 1.435 -15.852 2.410 1.00 . A A . 44 ARG HH11 1 1
22 26529 1 1 44 ARG HH12 H 1.271 -17.564 2.204 1.00 . A A . 44 ARG HH12 1 1
22 26530 1 1 44 ARG HH21 H -0.712 -17.982 5.017 1.00 . A A . 44 ARG HH21 1 1
22 26531 1 1 44 ARG HH22 H 0.056 -18.768 3.679 1.00 . A A . 44 ARG HH22 1 1
22 26532 1 1 44 ARG N N 0.646 -9.858 5.173 1.00 . A A . 44 ARG N 1 1
22 26533 1 1 44 ARG NE N 0.064 -15.700 4.466 1.00 . A A . 44 ARG NE 1 1
22 26534 1 1 44 ARG NH1 N 1.069 -16.729 2.718 1.00 . A A . 44 ARG NH1 1 1
22 26535 1 1 44 ARG NH2 N -0.146 -17.936 4.194 1.00 . A A . 44 ARG NH2 1 1
22 26536 1 1 44 ARG O O 2.938 -11.733 3.162 1.00 . A A . 44 ARG O 1 1
22 26537 1 1 45 ILE C C 4.370 -8.950 2.377 1.00 . A A . 45 ILE C 1 1
22 26538 1 1 45 ILE CA C 3.034 -9.418 1.790 1.00 . A A . 45 ILE CA 1 1
22 26539 1 1 45 ILE CB C 2.452 -8.309 0.911 1.00 . A A . 45 ILE CB 1 1
22 26540 1 1 45 ILE CD1 C 0.437 -7.707 -0.435 1.00 . A A . 45 ILE CD1 1 1
22 26541 1 1 45 ILE CG1 C 1.281 -8.865 0.098 1.00 . A A . 45 ILE CG1 1 1
22 26542 1 1 45 ILE CG2 C 3.531 -7.787 -0.040 1.00 . A A . 45 ILE CG2 1 1
22 26543 1 1 45 ILE H H 1.409 -9.065 3.163 1.00 . A A . 45 ILE H 1 1
22 26544 1 1 45 ILE HA H 3.194 -10.302 1.191 1.00 . A A . 45 ILE HA 1 1
22 26545 1 1 45 ILE HB H 2.105 -7.498 1.537 1.00 . A A . 45 ILE HB 1 1
22 26546 1 1 45 ILE HD11 H 1.082 -6.882 -0.696 1.00 . A A . 45 ILE HD11 1 1
22 26547 1 1 45 ILE HD12 H -0.104 -8.031 -1.311 1.00 . A A . 45 ILE HD12 1 1
22 26548 1 1 45 ILE HD13 H -0.262 -7.392 0.325 1.00 . A A . 45 ILE HD13 1 1
22 26549 1 1 45 ILE HG12 H 1.663 -9.447 -0.730 1.00 . A A . 45 ILE HG12 1 1
22 26550 1 1 45 ILE HG13 H 0.671 -9.494 0.729 1.00 . A A . 45 ILE HG13 1 1
22 26551 1 1 45 ILE HG21 H 4.273 -8.555 -0.200 1.00 . A A . 45 ILE HG21 1 1
22 26552 1 1 45 ILE HG22 H 3.082 -7.519 -0.985 1.00 . A A . 45 ILE HG22 1 1
22 26553 1 1 45 ILE HG23 H 4.003 -6.917 0.393 1.00 . A A . 45 ILE HG23 1 1
22 26554 1 1 45 ILE N N 2.077 -9.730 2.891 1.00 . A A . 45 ILE N 1 1
22 26555 1 1 45 ILE O O 5.426 -9.291 1.883 1.00 . A A . 45 ILE O 1 1
22 26556 1 1 46 ARG C C 6.137 -8.699 5.023 1.00 . A A . 46 ARG C 1 1
22 26557 1 1 46 ARG CA C 5.600 -7.668 4.028 1.00 . A A . 46 ARG CA 1 1
22 26558 1 1 46 ARG CB C 5.329 -6.353 4.759 1.00 . A A . 46 ARG CB 1 1
22 26559 1 1 46 ARG CD C 6.638 -4.333 5.430 1.00 . A A . 46 ARG CD 1 1
22 26560 1 1 46 ARG CG C 6.310 -5.283 4.276 1.00 . A A . 46 ARG CG 1 1
22 26561 1 1 46 ARG CZ C 8.860 -5.108 6.005 1.00 . A A . 46 ARG CZ 1 1
22 26562 1 1 46 ARG H H 3.469 -7.897 3.798 1.00 . A A . 46 ARG H 1 1
22 26563 1 1 46 ARG HA H 6.332 -7.503 3.251 1.00 . A A . 46 ARG HA 1 1
22 26564 1 1 46 ARG HB2 H 4.316 -6.032 4.558 1.00 . A A . 46 ARG HB2 1 1
22 26565 1 1 46 ARG HB3 H 5.455 -6.500 5.822 1.00 . A A . 46 ARG HB3 1 1
22 26566 1 1 46 ARG HD2 H 6.168 -3.376 5.252 1.00 . A A . 46 ARG HD2 1 1
22 26567 1 1 46 ARG HD3 H 6.267 -4.749 6.355 1.00 . A A . 46 ARG HD3 1 1
22 26568 1 1 46 ARG HE H 8.525 -3.313 5.225 1.00 . A A . 46 ARG HE 1 1
22 26569 1 1 46 ARG HG2 H 7.217 -5.756 3.929 1.00 . A A . 46 ARG HG2 1 1
22 26570 1 1 46 ARG HG3 H 5.863 -4.724 3.467 1.00 . A A . 46 ARG HG3 1 1
22 26571 1 1 46 ARG HH11 H 9.748 -5.509 4.256 1.00 . A A . 46 ARG HH11 1 1
22 26572 1 1 46 ARG HH12 H 10.256 -6.483 5.595 1.00 . A A . 46 ARG HH12 1 1
22 26573 1 1 46 ARG HH21 H 8.147 -4.931 7.868 1.00 . A A . 46 ARG HH21 1 1
22 26574 1 1 46 ARG HH22 H 9.349 -6.156 7.639 1.00 . A A . 46 ARG HH22 1 1
22 26575 1 1 46 ARG N N 4.331 -8.165 3.419 1.00 . A A . 46 ARG N 1 1
22 26576 1 1 46 ARG NE N 8.114 -4.152 5.523 1.00 . A A . 46 ARG NE 1 1
22 26577 1 1 46 ARG NH1 N 9.686 -5.750 5.224 1.00 . A A . 46 ARG NH1 1 1
22 26578 1 1 46 ARG NH2 N 8.779 -5.423 7.269 1.00 . A A . 46 ARG NH2 1 1
22 26579 1 1 46 ARG O O 7.075 -8.439 5.750 1.00 . A A . 46 ARG O 1 1
22 26580 1 1 47 THR C C 6.280 -12.218 5.301 1.00 . A A . 47 THR C 1 1
22 26581 1 1 47 THR CA C 6.035 -10.895 6.032 1.00 . A A . 47 THR CA 1 1
22 26582 1 1 47 THR CB C 4.984 -11.103 7.126 1.00 . A A . 47 THR CB 1 1
22 26583 1 1 47 THR CG2 C 3.778 -11.840 6.543 1.00 . A A . 47 THR CG2 1 1
22 26584 1 1 47 THR H H 4.790 -10.054 4.483 1.00 . A A . 47 THR H 1 1
22 26585 1 1 47 THR HA H 6.956 -10.560 6.483 1.00 . A A . 47 THR HA 1 1
22 26586 1 1 47 THR HB H 4.666 -10.144 7.504 1.00 . A A . 47 THR HB 1 1
22 26587 1 1 47 THR HG1 H 5.540 -12.790 7.920 1.00 . A A . 47 THR HG1 1 1
22 26588 1 1 47 THR HG21 H 4.100 -12.780 6.121 1.00 . A A . 47 THR HG21 1 1
22 26589 1 1 47 THR HG22 H 3.057 -12.023 7.325 1.00 . A A . 47 THR HG22 1 1
22 26590 1 1 47 THR HG23 H 3.328 -11.234 5.772 1.00 . A A . 47 THR HG23 1 1
22 26591 1 1 47 THR N N 5.550 -9.862 5.072 1.00 . A A . 47 THR N 1 1
22 26592 1 1 47 THR O O 7.115 -13.008 5.694 1.00 . A A . 47 THR O 1 1
22 26593 1 1 47 THR OG1 O 5.547 -11.866 8.184 1.00 . A A . 47 THR OG1 1 1
22 26594 1 1 48 ASP C C 6.023 -13.433 2.019 1.00 . A A . 48 ASP C 1 1
22 26595 1 1 48 ASP CA C 5.753 -13.743 3.493 1.00 . A A . 48 ASP CA 1 1
22 26596 1 1 48 ASP CB C 4.491 -14.600 3.610 1.00 . A A . 48 ASP CB 1 1
22 26597 1 1 48 ASP CG C 4.717 -15.699 4.652 1.00 . A A . 48 ASP CG 1 1
22 26598 1 1 48 ASP H H 4.888 -11.822 3.941 1.00 . A A . 48 ASP H 1 1
22 26599 1 1 48 ASP HA H 6.593 -14.280 3.908 1.00 . A A . 48 ASP HA 1 1
22 26600 1 1 48 ASP HB2 H 3.661 -13.980 3.915 1.00 . A A . 48 ASP HB2 1 1
22 26601 1 1 48 ASP HB3 H 4.272 -15.054 2.655 1.00 . A A . 48 ASP HB3 1 1
22 26602 1 1 48 ASP N N 5.559 -12.469 4.242 1.00 . A A . 48 ASP N 1 1
22 26603 1 1 48 ASP O O 5.826 -14.264 1.156 1.00 . A A . 48 ASP O 1 1
22 26604 1 1 48 ASP OD1 O 5.861 -16.074 4.847 1.00 . A A . 48 ASP OD1 1 1
22 26605 1 1 48 ASP OD2 O 3.744 -16.145 5.235 1.00 . A A . 48 ASP OD2 1 1
22 26606 1 1 49 GLU C C 7.963 -10.946 0.245 1.00 . A A . 49 GLU C 1 1
22 26607 1 1 49 GLU CA C 6.757 -11.888 0.304 1.00 . A A . 49 GLU CA 1 1
22 26608 1 1 49 GLU CB C 5.535 -11.194 -0.302 1.00 . A A . 49 GLU CB 1 1
22 26609 1 1 49 GLU CD C 5.064 -10.980 -2.748 1.00 . A A . 49 GLU CD 1 1
22 26610 1 1 49 GLU CG C 5.091 -11.945 -1.560 1.00 . A A . 49 GLU CG 1 1
22 26611 1 1 49 GLU H H 6.629 -11.588 2.434 1.00 . A A . 49 GLU H 1 1
22 26612 1 1 49 GLU HA H 6.976 -12.785 -0.255 1.00 . A A . 49 GLU HA 1 1
22 26613 1 1 49 GLU HB2 H 4.729 -11.190 0.418 1.00 . A A . 49 GLU HB2 1 1
22 26614 1 1 49 GLU HB3 H 5.790 -10.177 -0.563 1.00 . A A . 49 GLU HB3 1 1
22 26615 1 1 49 GLU HG2 H 5.785 -12.748 -1.762 1.00 . A A . 49 GLU HG2 1 1
22 26616 1 1 49 GLU HG3 H 4.104 -12.352 -1.407 1.00 . A A . 49 GLU HG3 1 1
22 26617 1 1 49 GLU N N 6.475 -12.244 1.723 1.00 . A A . 49 GLU N 1 1
22 26618 1 1 49 GLU O O 8.783 -10.914 1.141 1.00 . A A . 49 GLU O 1 1
22 26619 1 1 49 GLU OE1 O 4.437 -9.942 -2.627 1.00 . A A . 49 GLU OE1 1 1
22 26620 1 1 49 GLU OE2 O 5.671 -11.297 -3.757 1.00 . A A . 49 GLU OE2 1 1
22 26621 1 1 50 ASN C C 8.795 -7.832 -0.504 1.00 . A A . 50 ASN C 1 1
22 26622 1 1 50 ASN CA C 9.230 -9.238 -0.922 1.00 . A A . 50 ASN CA 1 1
22 26623 1 1 50 ASN CB C 9.720 -9.207 -2.372 1.00 . A A . 50 ASN CB 1 1
22 26624 1 1 50 ASN CG C 11.244 -9.074 -2.389 1.00 . A A . 50 ASN CG 1 1
22 26625 1 1 50 ASN H H 7.405 -10.219 -1.517 1.00 . A A . 50 ASN H 1 1
22 26626 1 1 50 ASN HA H 10.032 -9.572 -0.279 1.00 . A A . 50 ASN HA 1 1
22 26627 1 1 50 ASN HB2 H 9.431 -10.121 -2.871 1.00 . A A . 50 ASN HB2 1 1
22 26628 1 1 50 ASN HB3 H 9.281 -8.363 -2.882 1.00 . A A . 50 ASN HB3 1 1
22 26629 1 1 50 ASN HD21 H 11.214 -7.096 -2.208 1.00 . A A . 50 ASN HD21 1 1
22 26630 1 1 50 ASN HD22 H 12.759 -7.792 -2.300 1.00 . A A . 50 ASN HD22 1 1
22 26631 1 1 50 ASN N N 8.077 -10.178 -0.805 1.00 . A A . 50 ASN N 1 1
22 26632 1 1 50 ASN ND2 N 11.783 -7.889 -2.292 1.00 . A A . 50 ASN ND2 1 1
22 26633 1 1 50 ASN O O 9.532 -6.877 -0.644 1.00 . A A . 50 ASN O 1 1
22 26634 1 1 50 ASN OD1 O 11.951 -10.056 -2.494 1.00 . A A . 50 ASN OD1 1 1
22 26635 1 1 51 GLY C C 7.056 -5.426 -0.779 1.00 . A A . 51 GLY C 1 1
22 26636 1 1 51 GLY CA C 7.124 -6.350 0.437 1.00 . A A . 51 GLY CA 1 1
22 26637 1 1 51 GLY H H 7.022 -8.478 0.117 1.00 . A A . 51 GLY H 1 1
22 26638 1 1 51 GLY HA2 H 7.808 -5.937 1.161 1.00 . A A . 51 GLY HA2 1 1
22 26639 1 1 51 GLY HA3 H 6.141 -6.440 0.878 1.00 . A A . 51 GLY HA3 1 1
22 26640 1 1 51 GLY N N 7.603 -7.696 0.011 1.00 . A A . 51 GLY N 1 1
22 26641 1 1 51 GLY O O 7.150 -4.221 -0.661 1.00 . A A . 51 GLY O 1 1
22 26642 1 1 52 LEU C C 5.364 -4.920 -3.569 1.00 . A A . 52 LEU C 1 1
22 26643 1 1 52 LEU CA C 6.827 -5.129 -3.172 1.00 . A A . 52 LEU CA 1 1
22 26644 1 1 52 LEU CB C 7.562 -5.819 -4.325 1.00 . A A . 52 LEU CB 1 1
22 26645 1 1 52 LEU CD1 C 9.770 -6.077 -5.463 1.00 . A A . 52 LEU CD1 1 1
22 26646 1 1 52 LEU CD2 C 9.392 -4.157 -3.913 1.00 . A A . 52 LEU CD2 1 1
22 26647 1 1 52 LEU CG C 9.074 -5.633 -4.174 1.00 . A A . 52 LEU CG 1 1
22 26648 1 1 52 LEU H H 6.826 -6.955 -2.027 1.00 . A A . 52 LEU H 1 1
22 26649 1 1 52 LEU HA H 7.283 -4.171 -2.970 1.00 . A A . 52 LEU HA 1 1
22 26650 1 1 52 LEU HB2 H 7.328 -6.874 -4.316 1.00 . A A . 52 LEU HB2 1 1
22 26651 1 1 52 LEU HB3 H 7.241 -5.389 -5.261 1.00 . A A . 52 LEU HB3 1 1
22 26652 1 1 52 LEU HD11 H 9.379 -7.035 -5.771 1.00 . A A . 52 LEU HD11 1 1
22 26653 1 1 52 LEU HD12 H 9.589 -5.347 -6.240 1.00 . A A . 52 LEU HD12 1 1
22 26654 1 1 52 LEU HD13 H 10.833 -6.161 -5.289 1.00 . A A . 52 LEU HD13 1 1
22 26655 1 1 52 LEU HD21 H 8.550 -3.550 -4.210 1.00 . A A . 52 LEU HD21 1 1
22 26656 1 1 52 LEU HD22 H 9.589 -4.011 -2.861 1.00 . A A . 52 LEU HD22 1 1
22 26657 1 1 52 LEU HD23 H 10.262 -3.870 -4.486 1.00 . A A . 52 LEU HD23 1 1
22 26658 1 1 52 LEU HG H 9.430 -6.233 -3.347 1.00 . A A . 52 LEU HG 1 1
22 26659 1 1 52 LEU N N 6.896 -5.980 -1.950 1.00 . A A . 52 LEU N 1 1
22 26660 1 1 52 LEU O O 4.460 -5.470 -2.974 1.00 . A A . 52 LEU O 1 1
22 26661 1 1 53 CYS C C 3.345 -4.892 -6.104 1.00 . A A . 53 CYS C 1 1
22 26662 1 1 53 CYS CA C 3.734 -3.869 -5.028 1.00 . A A . 53 CYS CA 1 1
22 26663 1 1 53 CYS CB C 3.647 -2.461 -5.620 1.00 . A A . 53 CYS CB 1 1
22 26664 1 1 53 CYS H H 5.881 -3.696 -5.039 1.00 . A A . 53 CYS H 1 1
22 26665 1 1 53 CYS HA H 3.065 -3.946 -4.189 1.00 . A A . 53 CYS HA 1 1
22 26666 1 1 53 CYS HB2 H 3.994 -1.743 -4.893 1.00 . A A . 53 CYS HB2 1 1
22 26667 1 1 53 CYS HB3 H 4.264 -2.403 -6.504 1.00 . A A . 53 CYS HB3 1 1
22 26668 1 1 53 CYS N N 5.131 -4.125 -4.577 1.00 . A A . 53 CYS N 1 1
22 26669 1 1 53 CYS O O 3.948 -4.933 -7.157 1.00 . A A . 53 CYS O 1 1
22 26670 1 1 53 CYS SG S 1.931 -2.088 -6.061 1.00 . A A . 53 CYS SG 1 1
22 26671 1 1 54 PRO C C 0.930 -6.072 -7.801 1.00 . A A . 54 PRO C 1 1
22 26672 1 1 54 PRO CA C 1.851 -6.709 -6.752 1.00 . A A . 54 PRO CA 1 1
22 26673 1 1 54 PRO CB C 1.066 -7.668 -5.854 1.00 . A A . 54 PRO CB 1 1
22 26674 1 1 54 PRO CD C 1.613 -5.646 -4.531 1.00 . A A . 54 PRO CD 1 1
22 26675 1 1 54 PRO CG C 0.668 -6.860 -4.596 1.00 . A A . 54 PRO CG 1 1
22 26676 1 1 54 PRO HA H 2.671 -7.227 -7.222 1.00 . A A . 54 PRO HA 1 1
22 26677 1 1 54 PRO HB2 H 0.182 -8.017 -6.372 1.00 . A A . 54 PRO HB2 1 1
22 26678 1 1 54 PRO HB3 H 1.686 -8.503 -5.570 1.00 . A A . 54 PRO HB3 1 1
22 26679 1 1 54 PRO HD2 H 1.045 -4.731 -4.442 1.00 . A A . 54 PRO HD2 1 1
22 26680 1 1 54 PRO HD3 H 2.304 -5.747 -3.708 1.00 . A A . 54 PRO HD3 1 1
22 26681 1 1 54 PRO HG2 H -0.359 -6.531 -4.677 1.00 . A A . 54 PRO HG2 1 1
22 26682 1 1 54 PRO HG3 H 0.794 -7.467 -3.712 1.00 . A A . 54 PRO HG3 1 1
22 26683 1 1 54 PRO N N 2.342 -5.686 -5.815 1.00 . A A . 54 PRO N 1 1
22 26684 1 1 54 PRO O O 0.256 -6.757 -8.545 1.00 . A A . 54 PRO O 1 1
22 26685 1 1 55 ALA C C 0.838 -3.232 -9.810 1.00 . A A . 55 ALA C 1 1
22 26686 1 1 55 ALA CA C 0.004 -4.093 -8.853 1.00 . A A . 55 ALA CA 1 1
22 26687 1 1 55 ALA CB C -1.000 -3.201 -8.115 1.00 . A A . 55 ALA CB 1 1
22 26688 1 1 55 ALA H H 1.433 -4.231 -7.250 1.00 . A A . 55 ALA H 1 1
22 26689 1 1 55 ALA HA H -0.533 -4.840 -9.419 1.00 . A A . 55 ALA HA 1 1
22 26690 1 1 55 ALA HB1 H -0.597 -2.922 -7.152 1.00 . A A . 55 ALA HB1 1 1
22 26691 1 1 55 ALA HB2 H -1.186 -2.309 -8.697 1.00 . A A . 55 ALA HB2 1 1
22 26692 1 1 55 ALA HB3 H -1.926 -3.738 -7.976 1.00 . A A . 55 ALA HB3 1 1
22 26693 1 1 55 ALA N N 0.890 -4.766 -7.860 1.00 . A A . 55 ALA N 1 1
22 26694 1 1 55 ALA O O 0.479 -3.047 -10.956 1.00 . A A . 55 ALA O 1 1
22 26695 1 1 56 CYS C C 4.260 -2.142 -10.052 1.00 . A A . 56 CYS C 1 1
22 26696 1 1 56 CYS CA C 2.768 -1.841 -10.256 1.00 . A A . 56 CYS CA 1 1
22 26697 1 1 56 CYS CB C 2.472 -0.357 -9.957 1.00 . A A . 56 CYS CB 1 1
22 26698 1 1 56 CYS H H 2.215 -2.845 -8.427 1.00 . A A . 56 CYS H 1 1
22 26699 1 1 56 CYS HA H 2.504 -2.052 -11.281 1.00 . A A . 56 CYS HA 1 1
22 26700 1 1 56 CYS HB2 H 2.650 0.227 -10.848 1.00 . A A . 56 CYS HB2 1 1
22 26701 1 1 56 CYS HB3 H 1.436 -0.254 -9.669 1.00 . A A . 56 CYS HB3 1 1
22 26702 1 1 56 CYS N N 1.939 -2.694 -9.355 1.00 . A A . 56 CYS N 1 1
22 26703 1 1 56 CYS O O 5.114 -1.490 -10.617 1.00 . A A . 56 CYS O 1 1
22 26704 1 1 56 CYS SG S 3.533 0.262 -8.618 1.00 . A A . 56 CYS SG 1 1
22 26705 1 1 57 ARG C C 6.720 -2.216 -8.416 1.00 . A A . 57 ARG C 1 1
22 26706 1 1 57 ARG CA C 6.015 -3.440 -9.008 1.00 . A A . 57 ARG CA 1 1
22 26707 1 1 57 ARG CB C 6.683 -3.822 -10.331 1.00 . A A . 57 ARG CB 1 1
22 26708 1 1 57 ARG CD C 7.892 -5.803 -9.404 1.00 . A A . 57 ARG CD 1 1
22 26709 1 1 57 ARG CG C 6.833 -5.343 -10.408 1.00 . A A . 57 ARG CG 1 1
22 26710 1 1 57 ARG CZ C 8.307 -8.139 -9.900 1.00 . A A . 57 ARG CZ 1 1
22 26711 1 1 57 ARG H H 3.878 -3.628 -8.793 1.00 . A A . 57 ARG H 1 1
22 26712 1 1 57 ARG HA H 6.087 -4.266 -8.317 1.00 . A A . 57 ARG HA 1 1
22 26713 1 1 57 ARG HB2 H 6.076 -3.476 -11.154 1.00 . A A . 57 ARG HB2 1 1
22 26714 1 1 57 ARG HB3 H 7.660 -3.364 -10.385 1.00 . A A . 57 ARG HB3 1 1
22 26715 1 1 57 ARG HD2 H 8.538 -4.974 -9.154 1.00 . A A . 57 ARG HD2 1 1
22 26716 1 1 57 ARG HD3 H 7.407 -6.164 -8.509 1.00 . A A . 57 ARG HD3 1 1
22 26717 1 1 57 ARG HE H 9.534 -6.691 -10.480 1.00 . A A . 57 ARG HE 1 1
22 26718 1 1 57 ARG HG2 H 5.887 -5.810 -10.175 1.00 . A A . 57 ARG HG2 1 1
22 26719 1 1 57 ARG HG3 H 7.138 -5.624 -11.404 1.00 . A A . 57 ARG HG3 1 1
22 26720 1 1 57 ARG HH11 H 8.013 -8.041 -7.921 1.00 . A A . 57 ARG HH11 1 1
22 26721 1 1 57 ARG HH12 H 7.663 -9.570 -8.655 1.00 . A A . 57 ARG HH12 1 1
22 26722 1 1 57 ARG HH21 H 8.509 -8.529 -11.853 1.00 . A A . 57 ARG HH21 1 1
22 26723 1 1 57 ARG HH22 H 7.946 -9.846 -10.881 1.00 . A A . 57 ARG HH22 1 1
22 26724 1 1 57 ARG N N 4.579 -3.115 -9.246 1.00 . A A . 57 ARG N 1 1
22 26725 1 1 57 ARG NE N 8.704 -6.900 -10.005 1.00 . A A . 57 ARG NE 1 1
22 26726 1 1 57 ARG NH1 N 7.968 -8.621 -8.735 1.00 . A A . 57 ARG NH1 1 1
22 26727 1 1 57 ARG NH2 N 8.250 -8.897 -10.961 1.00 . A A . 57 ARG NH2 1 1
22 26728 1 1 57 ARG O O 7.352 -1.450 -9.115 1.00 . A A . 57 ARG O 1 1
22 26729 1 1 58 LYS C C 7.487 -1.197 -4.996 1.00 . A A . 58 LYS C 1 1
22 26730 1 1 58 LYS CA C 7.273 -0.868 -6.475 1.00 . A A . 58 LYS CA 1 1
22 26731 1 1 58 LYS CB C 6.378 0.367 -6.603 1.00 . A A . 58 LYS CB 1 1
22 26732 1 1 58 LYS CD C 7.060 2.717 -7.111 1.00 . A A . 58 LYS CD 1 1
22 26733 1 1 58 LYS CE C 7.652 3.645 -8.173 1.00 . A A . 58 LYS CE 1 1
22 26734 1 1 58 LYS CG C 6.940 1.300 -7.678 1.00 . A A . 58 LYS CG 1 1
22 26735 1 1 58 LYS H H 6.100 -2.668 -6.588 1.00 . A A . 58 LYS H 1 1
22 26736 1 1 58 LYS HA H 8.226 -0.677 -6.946 1.00 . A A . 58 LYS HA 1 1
22 26737 1 1 58 LYS HB2 H 5.379 0.060 -6.879 1.00 . A A . 58 LYS HB2 1 1
22 26738 1 1 58 LYS HB3 H 6.346 0.888 -5.658 1.00 . A A . 58 LYS HB3 1 1
22 26739 1 1 58 LYS HD2 H 6.081 3.073 -6.826 1.00 . A A . 58 LYS HD2 1 1
22 26740 1 1 58 LYS HD3 H 7.706 2.705 -6.245 1.00 . A A . 58 LYS HD3 1 1
22 26741 1 1 58 LYS HE2 H 7.009 3.656 -9.041 1.00 . A A . 58 LYS HE2 1 1
22 26742 1 1 58 LYS HE3 H 7.731 4.645 -7.773 1.00 . A A . 58 LYS HE3 1 1
22 26743 1 1 58 LYS HG2 H 7.915 0.950 -7.985 1.00 . A A . 58 LYS HG2 1 1
22 26744 1 1 58 LYS HG3 H 6.277 1.311 -8.530 1.00 . A A . 58 LYS HG3 1 1
22 26745 1 1 58 LYS HZ1 H 9.387 2.554 -7.809 1.00 . A A . 58 LYS HZ1 1 1
22 26746 1 1 58 LYS HZ2 H 8.936 2.608 -9.442 1.00 . A A . 58 LYS HZ2 1 1
22 26747 1 1 58 LYS HZ3 H 9.636 3.972 -8.710 1.00 . A A . 58 LYS HZ3 1 1
22 26748 1 1 58 LYS N N 6.615 -2.034 -7.129 1.00 . A A . 58 LYS N 1 1
22 26749 1 1 58 LYS NZ N 9.005 3.158 -8.563 1.00 . A A . 58 LYS NZ 1 1
22 26750 1 1 58 LYS O O 6.729 -1.946 -4.417 1.00 . A A . 58 LYS O 1 1
22 26751 1 1 59 PRO C C 7.898 -0.119 -2.090 1.00 . A A . 59 PRO C 1 1
22 26752 1 1 59 PRO CA C 8.851 -0.882 -3.014 1.00 . A A . 59 PRO CA 1 1
22 26753 1 1 59 PRO CB C 10.286 -0.363 -2.891 1.00 . A A . 59 PRO CB 1 1
22 26754 1 1 59 PRO CD C 9.435 0.284 -5.122 1.00 . A A . 59 PRO CD 1 1
22 26755 1 1 59 PRO CG C 10.491 0.634 -4.056 1.00 . A A . 59 PRO CG 1 1
22 26756 1 1 59 PRO HA H 8.821 -1.938 -2.801 1.00 . A A . 59 PRO HA 1 1
22 26757 1 1 59 PRO HB2 H 10.420 0.136 -1.940 1.00 . A A . 59 PRO HB2 1 1
22 26758 1 1 59 PRO HB3 H 10.986 -1.179 -2.984 1.00 . A A . 59 PRO HB3 1 1
22 26759 1 1 59 PRO HD2 H 8.910 1.175 -5.441 1.00 . A A . 59 PRO HD2 1 1
22 26760 1 1 59 PRO HD3 H 9.893 -0.210 -5.964 1.00 . A A . 59 PRO HD3 1 1
22 26761 1 1 59 PRO HG2 H 10.347 1.647 -3.705 1.00 . A A . 59 PRO HG2 1 1
22 26762 1 1 59 PRO HG3 H 11.479 0.522 -4.472 1.00 . A A . 59 PRO HG3 1 1
22 26763 1 1 59 PRO N N 8.517 -0.640 -4.426 1.00 . A A . 59 PRO N 1 1
22 26764 1 1 59 PRO O O 7.727 1.079 -2.203 1.00 . A A . 59 PRO O 1 1
22 26765 1 1 60 TYR C C 6.983 1.082 0.392 1.00 . A A . 60 TYR C 1 1
22 26766 1 1 60 TYR CA C 6.320 -0.147 -0.244 1.00 . A A . 60 TYR CA 1 1
22 26767 1 1 60 TYR CB C 5.929 -1.128 0.867 1.00 . A A . 60 TYR CB 1 1
22 26768 1 1 60 TYR CD1 C 4.668 -2.240 -1.026 1.00 . A A . 60 TYR CD1 1 1
22 26769 1 1 60 TYR CD2 C 4.746 -3.336 1.135 1.00 . A A . 60 TYR CD2 1 1
22 26770 1 1 60 TYR CE1 C 3.895 -3.291 -1.530 1.00 . A A . 60 TYR CE1 1 1
22 26771 1 1 60 TYR CE2 C 3.973 -4.388 0.630 1.00 . A A . 60 TYR CE2 1 1
22 26772 1 1 60 TYR CG C 5.096 -2.260 0.308 1.00 . A A . 60 TYR CG 1 1
22 26773 1 1 60 TYR CZ C 3.547 -4.366 -0.703 1.00 . A A . 60 TYR CZ 1 1
22 26774 1 1 60 TYR H H 7.424 -1.781 -1.114 1.00 . A A . 60 TYR H 1 1
22 26775 1 1 60 TYR HA H 5.439 0.151 -0.786 1.00 . A A . 60 TYR HA 1 1
22 26776 1 1 60 TYR HB2 H 6.824 -1.533 1.315 1.00 . A A . 60 TYR HB2 1 1
22 26777 1 1 60 TYR HB3 H 5.360 -0.604 1.621 1.00 . A A . 60 TYR HB3 1 1
22 26778 1 1 60 TYR HD1 H 4.936 -1.412 -1.666 1.00 . A A . 60 TYR HD1 1 1
22 26779 1 1 60 TYR HD2 H 5.075 -3.354 2.164 1.00 . A A . 60 TYR HD2 1 1
22 26780 1 1 60 TYR HE1 H 3.566 -3.273 -2.557 1.00 . A A . 60 TYR HE1 1 1
22 26781 1 1 60 TYR HE2 H 3.705 -5.216 1.269 1.00 . A A . 60 TYR HE2 1 1
22 26782 1 1 60 TYR HH H 1.866 -5.125 -1.195 1.00 . A A . 60 TYR HH 1 1
22 26783 1 1 60 TYR N N 7.271 -0.814 -1.180 1.00 . A A . 60 TYR N 1 1
22 26784 1 1 60 TYR O O 8.085 0.992 0.894 1.00 . A A . 60 TYR O 1 1
22 26785 1 1 60 TYR OH O 2.784 -5.403 -1.201 1.00 . A A . 60 TYR OH 1 1
22 26786 1 1 61 PRO C C 6.574 3.445 2.465 1.00 . A A . 61 PRO C 1 1
22 26787 1 1 61 PRO CA C 6.787 3.452 0.949 1.00 . A A . 61 PRO CA 1 1
22 26788 1 1 61 PRO CB C 5.922 4.527 0.284 1.00 . A A . 61 PRO CB 1 1
22 26789 1 1 61 PRO CD C 4.947 2.313 -0.252 1.00 . A A . 61 PRO CD 1 1
22 26790 1 1 61 PRO CG C 4.629 3.818 -0.182 1.00 . A A . 61 PRO CG 1 1
22 26791 1 1 61 PRO HA H 7.826 3.606 0.705 1.00 . A A . 61 PRO HA 1 1
22 26792 1 1 61 PRO HB2 H 5.688 5.307 0.997 1.00 . A A . 61 PRO HB2 1 1
22 26793 1 1 61 PRO HB3 H 6.436 4.944 -0.568 1.00 . A A . 61 PRO HB3 1 1
22 26794 1 1 61 PRO HD2 H 4.213 1.749 0.310 1.00 . A A . 61 PRO HD2 1 1
22 26795 1 1 61 PRO HD3 H 4.979 1.981 -1.277 1.00 . A A . 61 PRO HD3 1 1
22 26796 1 1 61 PRO HG2 H 3.833 3.999 0.527 1.00 . A A . 61 PRO HG2 1 1
22 26797 1 1 61 PRO HG3 H 4.341 4.176 -1.159 1.00 . A A . 61 PRO HG3 1 1
22 26798 1 1 61 PRO N N 6.287 2.196 0.365 1.00 . A A . 61 PRO N 1 1
22 26799 1 1 61 PRO O O 6.203 2.443 3.043 1.00 . A A . 61 PRO O 1 1
22 26800 1 1 62 GLU C C 7.547 3.602 5.263 1.00 . A A . 62 GLU C 1 1
22 26801 1 1 62 GLU CA C 6.606 4.602 4.589 1.00 . A A . 62 GLU CA 1 1
22 26802 1 1 62 GLU CB C 5.156 4.239 4.921 1.00 . A A . 62 GLU CB 1 1
22 26803 1 1 62 GLU CD C 2.769 4.885 4.561 1.00 . A A . 62 GLU CD 1 1
22 26804 1 1 62 GLU CG C 4.207 5.107 4.090 1.00 . A A . 62 GLU CG 1 1
22 26805 1 1 62 GLU H H 7.098 5.352 2.631 1.00 . A A . 62 GLU H 1 1
22 26806 1 1 62 GLU HA H 6.819 5.597 4.949 1.00 . A A . 62 GLU HA 1 1
22 26807 1 1 62 GLU HB2 H 4.984 3.196 4.693 1.00 . A A . 62 GLU HB2 1 1
22 26808 1 1 62 GLU HB3 H 4.972 4.412 5.970 1.00 . A A . 62 GLU HB3 1 1
22 26809 1 1 62 GLU HG2 H 4.471 6.148 4.213 1.00 . A A . 62 GLU HG2 1 1
22 26810 1 1 62 GLU HG3 H 4.289 4.834 3.049 1.00 . A A . 62 GLU HG3 1 1
22 26811 1 1 62 GLU N N 6.802 4.553 3.113 1.00 . A A . 62 GLU N 1 1
22 26812 1 1 62 GLU O O 7.785 2.522 4.760 1.00 . A A . 62 GLU O 1 1
22 26813 1 1 62 GLU OE1 O 2.463 3.773 4.961 1.00 . A A . 62 GLU OE1 1 1
22 26814 1 1 62 GLU OE2 O 1.998 5.829 4.515 1.00 . A A . 62 GLU OE2 1 1
22 26815 1 1 63 ASP C C 9.378 3.615 8.470 1.00 . A A . 63 ASP C 1 1
22 26816 1 1 63 ASP CA C 9.008 3.022 7.107 1.00 . A A . 63 ASP CA 1 1
22 26817 1 1 63 ASP CB C 10.276 2.831 6.269 1.00 . A A . 63 ASP CB 1 1
22 26818 1 1 63 ASP CG C 10.821 1.417 6.487 1.00 . A A . 63 ASP CG 1 1
22 26819 1 1 63 ASP H H 7.878 4.828 6.789 1.00 . A A . 63 ASP H 1 1
22 26820 1 1 63 ASP HA H 8.522 2.068 7.246 1.00 . A A . 63 ASP HA 1 1
22 26821 1 1 63 ASP HB2 H 10.040 2.969 5.224 1.00 . A A . 63 ASP HB2 1 1
22 26822 1 1 63 ASP HB3 H 11.019 3.551 6.571 1.00 . A A . 63 ASP HB3 1 1
22 26823 1 1 63 ASP N N 8.084 3.953 6.399 1.00 . A A . 63 ASP N 1 1
22 26824 1 1 63 ASP O O 10.298 4.401 8.572 1.00 . A A . 63 ASP O 1 1
22 26825 1 1 63 ASP OD1 O 10.691 0.917 7.592 1.00 . A A . 63 ASP OD1 1 1
22 26826 1 1 63 ASP OD2 O 11.357 0.859 5.544 1.00 . A A . 63 ASP OD2 1 1
22 26827 1 1 64 PRO C C 10.059 2.981 11.483 1.00 . A A . 64 PRO C 1 1
22 26828 1 1 64 PRO CA C 8.862 3.698 10.855 1.00 . A A . 64 PRO CA 1 1
22 26829 1 1 64 PRO CB C 7.562 3.332 11.575 1.00 . A A . 64 PRO CB 1 1
22 26830 1 1 64 PRO CD C 7.527 2.260 9.344 1.00 . A A . 64 PRO CD 1 1
22 26831 1 1 64 PRO CG C 6.918 2.187 10.758 1.00 . A A . 64 PRO CG 1 1
22 26832 1 1 64 PRO HA H 9.005 4.767 10.870 1.00 . A A . 64 PRO HA 1 1
22 26833 1 1 64 PRO HB2 H 7.777 3.000 12.582 1.00 . A A . 64 PRO HB2 1 1
22 26834 1 1 64 PRO HB3 H 6.897 4.181 11.596 1.00 . A A . 64 PRO HB3 1 1
22 26835 1 1 64 PRO HD2 H 7.895 1.289 9.042 1.00 . A A . 64 PRO HD2 1 1
22 26836 1 1 64 PRO HD3 H 6.801 2.630 8.638 1.00 . A A . 64 PRO HD3 1 1
22 26837 1 1 64 PRO HG2 H 7.146 1.234 11.214 1.00 . A A . 64 PRO HG2 1 1
22 26838 1 1 64 PRO HG3 H 5.850 2.327 10.702 1.00 . A A . 64 PRO HG3 1 1
22 26839 1 1 64 PRO N N 8.642 3.220 9.479 1.00 . A A . 64 PRO N 1 1
22 26840 1 1 64 PRO O O 10.464 3.280 12.588 1.00 . A A . 64 PRO O 1 1
22 26841 1 1 65 ALA C C 12.880 2.307 11.753 1.00 . A A . 65 ALA C 1 1
22 26842 1 1 65 ALA CA C 11.799 1.302 11.344 1.00 . A A . 65 ALA CA 1 1
22 26843 1 1 65 ALA CB C 12.360 0.353 10.284 1.00 . A A . 65 ALA CB 1 1
22 26844 1 1 65 ALA H H 10.288 1.810 9.896 1.00 . A A . 65 ALA H 1 1
22 26845 1 1 65 ALA HA H 11.490 0.735 12.209 1.00 . A A . 65 ALA HA 1 1
22 26846 1 1 65 ALA HB1 H 11.619 -0.394 10.040 1.00 . A A . 65 ALA HB1 1 1
22 26847 1 1 65 ALA HB2 H 13.246 -0.131 10.666 1.00 . A A . 65 ALA HB2 1 1
22 26848 1 1 65 ALA HB3 H 12.612 0.914 9.395 1.00 . A A . 65 ALA HB3 1 1
22 26849 1 1 65 ALA N N 10.629 2.036 10.786 1.00 . A A . 65 ALA N 1 1
22 26850 1 1 65 ALA O O 13.011 2.656 12.909 1.00 . A A . 65 ALA O 1 1
22 26851 1 1 66 VAL C C 15.534 4.062 9.881 1.00 . A A . 66 VAL C 1 1
22 26852 1 1 66 VAL CA C 14.728 3.752 11.142 1.00 . A A . 66 VAL CA 1 1
22 26853 1 1 66 VAL CB C 15.656 3.155 12.201 1.00 . A A . 66 VAL CB 1 1
22 26854 1 1 66 VAL CG1 C 16.311 1.888 11.646 1.00 . A A . 66 VAL CG1 1 1
22 26855 1 1 66 VAL CG2 C 16.742 4.174 12.559 1.00 . A A . 66 VAL CG2 1 1
22 26856 1 1 66 VAL H H 13.531 2.476 9.886 1.00 . A A . 66 VAL H 1 1
22 26857 1 1 66 VAL HA H 14.283 4.661 11.521 1.00 . A A . 66 VAL HA 1 1
22 26858 1 1 66 VAL HB H 15.086 2.908 13.083 1.00 . A A . 66 VAL HB 1 1
22 26859 1 1 66 VAL HG11 H 15.544 1.182 11.364 1.00 . A A . 66 VAL HG11 1 1
22 26860 1 1 66 VAL HG12 H 16.906 2.138 10.781 1.00 . A A . 66 VAL HG12 1 1
22 26861 1 1 66 VAL HG13 H 16.943 1.449 12.402 1.00 . A A . 66 VAL HG13 1 1
22 26862 1 1 66 VAL HG21 H 17.017 4.733 11.677 1.00 . A A . 66 VAL HG21 1 1
22 26863 1 1 66 VAL HG22 H 16.364 4.852 13.311 1.00 . A A . 66 VAL HG22 1 1
22 26864 1 1 66 VAL HG23 H 17.609 3.657 12.943 1.00 . A A . 66 VAL HG23 1 1
22 26865 1 1 66 VAL N N 13.654 2.772 10.811 1.00 . A A . 66 VAL N 1 1
22 26866 1 1 66 VAL O O 15.902 5.192 9.629 1.00 . A A . 66 VAL O 1 1
22 26867 1 1 67 TYR C C 17.906 4.004 8.192 1.00 . A A . 67 TYR C 1 1
22 26868 1 1 67 TYR CA C 16.597 3.294 7.843 1.00 . A A . 67 TYR CA 1 1
22 26869 1 1 67 TYR CB C 15.785 4.162 6.877 1.00 . A A . 67 TYR CB 1 1
22 26870 1 1 67 TYR CD1 C 17.371 3.736 4.965 1.00 . A A . 67 TYR CD1 1 1
22 26871 1 1 67 TYR CD2 C 16.831 6.027 5.542 1.00 . A A . 67 TYR CD2 1 1
22 26872 1 1 67 TYR CE1 C 18.209 4.191 3.940 1.00 . A A . 67 TYR CE1 1 1
22 26873 1 1 67 TYR CE2 C 17.668 6.482 4.516 1.00 . A A . 67 TYR CE2 1 1
22 26874 1 1 67 TYR CG C 16.683 4.654 5.766 1.00 . A A . 67 TYR CG 1 1
22 26875 1 1 67 TYR CZ C 18.357 5.564 3.716 1.00 . A A . 67 TYR CZ 1 1
22 26876 1 1 67 TYR H H 15.504 2.161 9.312 1.00 . A A . 67 TYR H 1 1
22 26877 1 1 67 TYR HA H 16.815 2.345 7.376 1.00 . A A . 67 TYR HA 1 1
22 26878 1 1 67 TYR HB2 H 14.979 3.576 6.458 1.00 . A A . 67 TYR HB2 1 1
22 26879 1 1 67 TYR HB3 H 15.375 5.008 7.409 1.00 . A A . 67 TYR HB3 1 1
22 26880 1 1 67 TYR HD1 H 17.256 2.676 5.138 1.00 . A A . 67 TYR HD1 1 1
22 26881 1 1 67 TYR HD2 H 16.299 6.736 6.161 1.00 . A A . 67 TYR HD2 1 1
22 26882 1 1 67 TYR HE1 H 18.741 3.482 3.321 1.00 . A A . 67 TYR HE1 1 1
22 26883 1 1 67 TYR HE2 H 17.782 7.542 4.343 1.00 . A A . 67 TYR HE2 1 1
22 26884 1 1 67 TYR HH H 19.988 5.493 2.725 1.00 . A A . 67 TYR HH 1 1
22 26885 1 1 67 TYR N N 15.811 3.064 9.087 1.00 . A A . 67 TYR N 1 1
22 26886 1 1 67 TYR O O 18.041 5.198 8.021 1.00 . A A . 67 TYR O 1 1
22 26887 1 1 67 TYR OH O 19.181 6.014 2.704 1.00 . A A . 67 TYR OH 1 1
22 26888 1 1 68 LYS C C 21.073 3.943 7.782 1.00 . A A . 68 LYS C 1 1
22 26889 1 1 68 LYS CA C 20.176 3.909 9.028 1.00 . A A . 68 LYS CA 1 1
22 26890 1 1 68 LYS CB C 20.861 3.090 10.127 1.00 . A A . 68 LYS CB 1 1
22 26891 1 1 68 LYS CD C 22.006 0.872 10.250 1.00 . A A . 68 LYS CD 1 1
22 26892 1 1 68 LYS CE C 21.692 -0.607 10.484 1.00 . A A . 68 LYS CE 1 1
22 26893 1 1 68 LYS CG C 20.735 1.599 9.808 1.00 . A A . 68 LYS CG 1 1
22 26894 1 1 68 LYS H H 18.747 2.312 8.801 1.00 . A A . 68 LYS H 1 1
22 26895 1 1 68 LYS HA H 20.000 4.911 9.384 1.00 . A A . 68 LYS HA 1 1
22 26896 1 1 68 LYS HB2 H 21.905 3.361 10.180 1.00 . A A . 68 LYS HB2 1 1
22 26897 1 1 68 LYS HB3 H 20.387 3.294 11.076 1.00 . A A . 68 LYS HB3 1 1
22 26898 1 1 68 LYS HD2 H 22.759 0.963 9.479 1.00 . A A . 68 LYS HD2 1 1
22 26899 1 1 68 LYS HD3 H 22.372 1.310 11.166 1.00 . A A . 68 LYS HD3 1 1
22 26900 1 1 68 LYS HE2 H 22.310 -0.984 11.287 1.00 . A A . 68 LYS HE2 1 1
22 26901 1 1 68 LYS HE3 H 20.651 -0.716 10.750 1.00 . A A . 68 LYS HE3 1 1
22 26902 1 1 68 LYS HG2 H 19.884 1.189 10.334 1.00 . A A . 68 LYS HG2 1 1
22 26903 1 1 68 LYS HG3 H 20.599 1.468 8.745 1.00 . A A . 68 LYS HG3 1 1
22 26904 1 1 68 LYS HZ1 H 22.616 -0.836 8.631 1.00 . A A . 68 LYS HZ1 1 1
22 26905 1 1 68 LYS HZ2 H 22.409 -2.289 9.487 1.00 . A A . 68 LYS HZ2 1 1
22 26906 1 1 68 LYS HZ3 H 21.080 -1.549 8.730 1.00 . A A . 68 LYS HZ3 1 1
22 26907 1 1 68 LYS N N 18.875 3.276 8.674 1.00 . A A . 68 LYS N 1 1
22 26908 1 1 68 LYS NZ N 21.970 -1.379 9.239 1.00 . A A . 68 LYS NZ 1 1
22 26909 1 1 68 LYS O O 21.327 2.916 7.184 1.00 . A A . 68 LYS O 1 1
22 26910 1 1 69 PRO C C 23.828 4.897 6.563 1.00 . A A . 69 PRO C 1 1
22 26911 1 1 69 PRO CA C 22.388 5.305 6.242 1.00 . A A . 69 PRO CA 1 1
22 26912 1 1 69 PRO CB C 22.294 6.807 5.959 1.00 . A A . 69 PRO CB 1 1
22 26913 1 1 69 PRO CD C 21.216 6.370 8.146 1.00 . A A . 69 PRO CD 1 1
22 26914 1 1 69 PRO CG C 21.859 7.475 7.286 1.00 . A A . 69 PRO CG 1 1
22 26915 1 1 69 PRO HA H 22.010 4.748 5.402 1.00 . A A . 69 PRO HA 1 1
22 26916 1 1 69 PRO HB2 H 23.258 7.186 5.647 1.00 . A A . 69 PRO HB2 1 1
22 26917 1 1 69 PRO HB3 H 21.554 6.996 5.198 1.00 . A A . 69 PRO HB3 1 1
22 26918 1 1 69 PRO HD2 H 21.657 6.356 9.133 1.00 . A A . 69 PRO HD2 1 1
22 26919 1 1 69 PRO HD3 H 20.148 6.511 8.210 1.00 . A A . 69 PRO HD3 1 1
22 26920 1 1 69 PRO HG2 H 22.721 7.887 7.792 1.00 . A A . 69 PRO HG2 1 1
22 26921 1 1 69 PRO HG3 H 21.136 8.251 7.091 1.00 . A A . 69 PRO HG3 1 1
22 26922 1 1 69 PRO N N 21.522 5.119 7.421 1.00 . A A . 69 PRO N 1 1
22 26923 1 1 69 PRO O O 24.186 4.687 7.706 1.00 . A A . 69 PRO O 1 1
22 26924 1 1 70 LEU C C 27.001 5.543 5.436 1.00 . A A . 70 LEU C 1 1
22 26925 1 1 70 LEU CA C 26.073 4.384 5.808 1.00 . A A . 70 LEU CA 1 1
22 26926 1 1 70 LEU CB C 26.417 3.167 4.947 1.00 . A A . 70 LEU CB 1 1
22 26927 1 1 70 LEU CD1 C 28.027 2.373 6.684 1.00 . A A . 70 LEU CD1 1 1
22 26928 1 1 70 LEU CD2 C 25.634 1.657 6.777 1.00 . A A . 70 LEU CD2 1 1
22 26929 1 1 70 LEU CG C 26.803 1.994 5.848 1.00 . A A . 70 LEU CG 1 1
22 26930 1 1 70 LEU H H 24.350 4.954 4.648 1.00 . A A . 70 LEU H 1 1
22 26931 1 1 70 LEU HA H 26.204 4.137 6.851 1.00 . A A . 70 LEU HA 1 1
22 26932 1 1 70 LEU HB2 H 25.560 2.896 4.348 1.00 . A A . 70 LEU HB2 1 1
22 26933 1 1 70 LEU HB3 H 27.247 3.408 4.300 1.00 . A A . 70 LEU HB3 1 1
22 26934 1 1 70 LEU HD11 H 28.826 2.688 6.030 1.00 . A A . 70 LEU HD11 1 1
22 26935 1 1 70 LEU HD12 H 27.769 3.178 7.353 1.00 . A A . 70 LEU HD12 1 1
22 26936 1 1 70 LEU HD13 H 28.348 1.516 7.259 1.00 . A A . 70 LEU HD13 1 1
22 26937 1 1 70 LEU HD21 H 24.705 1.940 6.305 1.00 . A A . 70 LEU HD21 1 1
22 26938 1 1 70 LEU HD22 H 25.629 0.596 6.978 1.00 . A A . 70 LEU HD22 1 1
22 26939 1 1 70 LEU HD23 H 25.746 2.198 7.705 1.00 . A A . 70 LEU HD23 1 1
22 26940 1 1 70 LEU HG H 27.038 1.134 5.237 1.00 . A A . 70 LEU HG 1 1
22 26941 1 1 70 LEU N N 24.658 4.781 5.562 1.00 . A A . 70 LEU N 1 1
22 26942 1 1 70 LEU O O 27.901 5.394 4.634 1.00 . A A . 70 LEU O 1 1
22 26943 1 1 71 SER C C 27.875 8.716 6.924 1.00 . A A . 71 SER C 1 1
22 26944 1 1 71 SER CA C 27.664 7.854 5.677 1.00 . A A . 71 SER CA 1 1
22 26945 1 1 71 SER CB C 27.002 8.694 4.584 1.00 . A A . 71 SER CB 1 1
22 26946 1 1 71 SER H H 26.060 6.798 6.652 1.00 . A A . 71 SER H 1 1
22 26947 1 1 71 SER HA H 28.620 7.495 5.324 1.00 . A A . 71 SER HA 1 1
22 26948 1 1 71 SER HB2 H 27.160 8.227 3.626 1.00 . A A . 71 SER HB2 1 1
22 26949 1 1 71 SER HB3 H 25.940 8.762 4.779 1.00 . A A . 71 SER HB3 1 1
22 26950 1 1 71 SER HG H 28.182 10.043 3.828 1.00 . A A . 71 SER HG 1 1
22 26951 1 1 71 SER N N 26.791 6.695 6.009 1.00 . A A . 71 SER N 1 1
22 26952 1 1 71 SER O O 27.090 9.592 7.226 1.00 . A A . 71 SER O 1 1
22 26953 1 1 71 SER OG O 27.579 9.992 4.573 1.00 . A A . 71 SER OG 1 1
22 26954 1 1 72 GLN C C 30.164 10.422 8.524 1.00 . A A . 72 GLN C 1 1
22 26955 1 1 72 GLN CA C 29.201 9.284 8.870 1.00 . A A . 72 GLN CA 1 1
22 26956 1 1 72 GLN CB C 29.827 8.391 9.944 1.00 . A A . 72 GLN CB 1 1
22 26957 1 1 72 GLN CD C 31.338 8.928 11.860 1.00 . A A . 72 GLN CD 1 1
22 26958 1 1 72 GLN CG C 29.957 9.178 11.249 1.00 . A A . 72 GLN CG 1 1
22 26959 1 1 72 GLN H H 29.558 7.767 7.382 1.00 . A A . 72 GLN H 1 1
22 26960 1 1 72 GLN HA H 28.273 9.695 9.238 1.00 . A A . 72 GLN HA 1 1
22 26961 1 1 72 GLN HB2 H 29.199 7.527 10.104 1.00 . A A . 72 GLN HB2 1 1
22 26962 1 1 72 GLN HB3 H 30.806 8.070 9.620 1.00 . A A . 72 GLN HB3 1 1
22 26963 1 1 72 GLN HE21 H 31.097 10.269 13.306 1.00 . A A . 72 GLN HE21 1 1
22 26964 1 1 72 GLN HE22 H 32.588 9.457 13.310 1.00 . A A . 72 GLN HE22 1 1
22 26965 1 1 72 GLN HG2 H 29.836 10.232 11.049 1.00 . A A . 72 GLN HG2 1 1
22 26966 1 1 72 GLN HG3 H 29.196 8.853 11.942 1.00 . A A . 72 GLN HG3 1 1
22 26967 1 1 72 GLN N N 28.935 8.477 7.647 1.00 . A A . 72 GLN N 1 1
22 26968 1 1 72 GLN NE2 N 31.704 9.608 12.913 1.00 . A A . 72 GLN NE2 1 1
22 26969 1 1 72 GLN O O 31.269 10.487 9.026 1.00 . A A . 72 GLN O 1 1
22 26970 1 1 72 GLN OE1 O 32.091 8.108 11.374 1.00 . A A . 72 GLN OE1 1 1
22 26971 1 1 73 GLU C C 30.140 13.744 7.929 1.00 . A A . 73 GLU C 1 1
22 26972 1 1 73 GLU CA C 30.646 12.450 7.288 1.00 . A A . 73 GLU CA 1 1
22 26973 1 1 73 GLU CB C 30.652 12.602 5.765 1.00 . A A . 73 GLU CB 1 1
22 26974 1 1 73 GLU CD C 29.252 13.124 3.761 1.00 . A A . 73 GLU CD 1 1
22 26975 1 1 73 GLU CG C 29.236 12.918 5.277 1.00 . A A . 73 GLU CG 1 1
22 26976 1 1 73 GLU H H 28.860 11.245 7.275 1.00 . A A . 73 GLU H 1 1
22 26977 1 1 73 GLU HA H 31.649 12.248 7.631 1.00 . A A . 73 GLU HA 1 1
22 26978 1 1 73 GLU HB2 H 31.317 13.407 5.486 1.00 . A A . 73 GLU HB2 1 1
22 26979 1 1 73 GLU HB3 H 30.989 11.683 5.313 1.00 . A A . 73 GLU HB3 1 1
22 26980 1 1 73 GLU HG2 H 28.579 12.096 5.524 1.00 . A A . 73 GLU HG2 1 1
22 26981 1 1 73 GLU HG3 H 28.881 13.817 5.756 1.00 . A A . 73 GLU HG3 1 1
22 26982 1 1 73 GLU N N 29.754 11.318 7.669 1.00 . A A . 73 GLU N 1 1
22 26983 1 1 73 GLU O O 30.911 14.558 8.398 1.00 . A A . 73 GLU O 1 1
22 26984 1 1 73 GLU OE1 O 30.162 13.779 3.282 1.00 . A A . 73 GLU OE1 1 1
22 26985 1 1 73 GLU OE2 O 28.355 12.620 3.104 1.00 . A A . 73 GLU OE2 1 1
22 26986 1 1 74 GLU C C 27.432 14.820 9.774 1.00 . A A . 74 GLU C 1 1
22 26987 1 1 74 GLU CA C 28.299 15.185 8.568 1.00 . A A . 74 GLU CA 1 1
22 26988 1 1 74 GLU CB C 27.453 15.933 7.536 1.00 . A A . 74 GLU CB 1 1
22 26989 1 1 74 GLU CD C 25.500 15.757 5.989 1.00 . A A . 74 GLU CD 1 1
22 26990 1 1 74 GLU CG C 26.420 14.980 6.933 1.00 . A A . 74 GLU CG 1 1
22 26991 1 1 74 GLU H H 28.244 13.274 7.572 1.00 . A A . 74 GLU H 1 1
22 26992 1 1 74 GLU HA H 29.114 15.816 8.891 1.00 . A A . 74 GLU HA 1 1
22 26993 1 1 74 GLU HB2 H 26.947 16.759 8.016 1.00 . A A . 74 GLU HB2 1 1
22 26994 1 1 74 GLU HB3 H 28.092 16.311 6.751 1.00 . A A . 74 GLU HB3 1 1
22 26995 1 1 74 GLU HG2 H 26.928 14.201 6.383 1.00 . A A . 74 GLU HG2 1 1
22 26996 1 1 74 GLU HG3 H 25.831 14.540 7.724 1.00 . A A . 74 GLU HG3 1 1
22 26997 1 1 74 GLU N N 28.850 13.942 7.956 1.00 . A A . 74 GLU N 1 1
22 26998 1 1 74 GLU O O 27.226 13.661 10.076 1.00 . A A . 74 GLU O 1 1
22 26999 1 1 74 GLU OE1 O 26.013 16.384 5.076 1.00 . A A . 74 GLU OE1 1 1
22 27000 1 1 74 GLU OE2 O 24.298 15.711 6.195 1.00 . A A . 74 GLU OE2 1 1
22 27001 1 1 75 LEU C C 26.720 14.401 12.487 1.00 . A A . 75 LEU C 1 1
22 27002 1 1 75 LEU CA C 26.072 15.512 11.659 1.00 . A A . 75 LEU CA 1 1
22 27003 1 1 75 LEU CB C 24.683 15.062 11.198 1.00 . A A . 75 LEU CB 1 1
22 27004 1 1 75 LEU CD1 C 23.777 16.362 13.131 1.00 . A A . 75 LEU CD1 1 1
22 27005 1 1 75 LEU CD2 C 23.866 17.396 10.859 1.00 . A A . 75 LEU CD2 1 1
22 27006 1 1 75 LEU CG C 23.641 16.094 11.631 1.00 . A A . 75 LEU CG 1 1
22 27007 1 1 75 LEU H H 27.103 16.730 10.210 1.00 . A A . 75 LEU H 1 1
22 27008 1 1 75 LEU HA H 25.979 16.404 12.260 1.00 . A A . 75 LEU HA 1 1
22 27009 1 1 75 LEU HB2 H 24.674 14.969 10.122 1.00 . A A . 75 LEU HB2 1 1
22 27010 1 1 75 LEU HB3 H 24.448 14.106 11.644 1.00 . A A . 75 LEU HB3 1 1
22 27011 1 1 75 LEU HD11 H 24.456 15.644 13.565 1.00 . A A . 75 LEU HD11 1 1
22 27012 1 1 75 LEU HD12 H 24.160 17.360 13.286 1.00 . A A . 75 LEU HD12 1 1
22 27013 1 1 75 LEU HD13 H 22.808 16.272 13.602 1.00 . A A . 75 LEU HD13 1 1
22 27014 1 1 75 LEU HD21 H 24.883 17.429 10.498 1.00 . A A . 75 LEU HD21 1 1
22 27015 1 1 75 LEU HD22 H 23.187 17.440 10.021 1.00 . A A . 75 LEU HD22 1 1
22 27016 1 1 75 LEU HD23 H 23.690 18.238 11.511 1.00 . A A . 75 LEU HD23 1 1
22 27017 1 1 75 LEU HG H 22.652 15.715 11.421 1.00 . A A . 75 LEU HG 1 1
22 27018 1 1 75 LEU N N 26.923 15.802 10.469 1.00 . A A . 75 LEU N 1 1
22 27019 1 1 75 LEU O O 26.111 13.390 12.773 1.00 . A A . 75 LEU O 1 1
22 27020 1 1 76 GLN C C 28.041 13.499 15.089 1.00 . A A . 76 GLN C 1 1
22 27021 1 1 76 GLN CA C 28.643 13.535 13.683 1.00 . A A . 76 GLN CA 1 1
22 27022 1 1 76 GLN CB C 30.135 13.862 13.777 1.00 . A A . 76 GLN CB 1 1
22 27023 1 1 76 GLN CD C 32.330 13.064 14.666 1.00 . A A . 76 GLN CD 1 1
22 27024 1 1 76 GLN CG C 30.812 12.895 14.752 1.00 . A A . 76 GLN CG 1 1
22 27025 1 1 76 GLN H H 28.429 15.404 12.632 1.00 . A A . 76 GLN H 1 1
22 27026 1 1 76 GLN HA H 28.513 12.573 13.211 1.00 . A A . 76 GLN HA 1 1
22 27027 1 1 76 GLN HB2 H 30.587 13.764 12.800 1.00 . A A . 76 GLN HB2 1 1
22 27028 1 1 76 GLN HB3 H 30.260 14.873 14.132 1.00 . A A . 76 GLN HB3 1 1
22 27029 1 1 76 GLN HE21 H 32.719 11.357 15.604 1.00 . A A . 76 GLN HE21 1 1
22 27030 1 1 76 GLN HE22 H 34.082 12.248 15.122 1.00 . A A . 76 GLN HE22 1 1
22 27031 1 1 76 GLN HG2 H 30.480 13.110 15.758 1.00 . A A . 76 GLN HG2 1 1
22 27032 1 1 76 GLN HG3 H 30.548 11.881 14.493 1.00 . A A . 76 GLN HG3 1 1
22 27033 1 1 76 GLN N N 27.954 14.582 12.874 1.00 . A A . 76 GLN N 1 1
22 27034 1 1 76 GLN NE2 N 33.108 12.147 15.173 1.00 . A A . 76 GLN NE2 1 1
22 27035 1 1 76 GLN O O 28.095 12.496 15.771 1.00 . A A . 76 GLN O 1 1
22 27036 1 1 76 GLN OE1 O 32.814 14.042 14.132 1.00 . A A . 76 GLN OE1 1 1
22 27037 1 1 77 ARG C C 25.685 13.634 16.940 1.00 . A A . 77 ARG C 1 1
22 27038 1 1 77 ARG CA C 26.861 14.610 16.889 1.00 . A A . 77 ARG CA 1 1
22 27039 1 1 77 ARG CB C 26.363 16.023 17.204 1.00 . A A . 77 ARG CB 1 1
22 27040 1 1 77 ARG CD C 27.768 17.670 18.451 1.00 . A A . 77 ARG CD 1 1
22 27041 1 1 77 ARG CG C 27.524 17.013 17.091 1.00 . A A . 77 ARG CG 1 1
22 27042 1 1 77 ARG CZ C 28.989 19.759 18.573 1.00 . A A . 77 ARG CZ 1 1
22 27043 1 1 77 ARG H H 27.433 15.385 14.962 1.00 . A A . 77 ARG H 1 1
22 27044 1 1 77 ARG HA H 27.602 14.319 17.618 1.00 . A A . 77 ARG HA 1 1
22 27045 1 1 77 ARG HB2 H 25.587 16.295 16.503 1.00 . A A . 77 ARG HB2 1 1
22 27046 1 1 77 ARG HB3 H 25.967 16.050 18.207 1.00 . A A . 77 ARG HB3 1 1
22 27047 1 1 77 ARG HD2 H 26.946 17.444 19.113 1.00 . A A . 77 ARG HD2 1 1
22 27048 1 1 77 ARG HD3 H 28.686 17.289 18.875 1.00 . A A . 77 ARG HD3 1 1
22 27049 1 1 77 ARG HE H 27.108 19.658 17.945 1.00 . A A . 77 ARG HE 1 1
22 27050 1 1 77 ARG HG2 H 28.415 16.489 16.777 1.00 . A A . 77 ARG HG2 1 1
22 27051 1 1 77 ARG HG3 H 27.279 17.773 16.365 1.00 . A A . 77 ARG HG3 1 1
22 27052 1 1 77 ARG HH11 H 28.312 20.477 20.315 1.00 . A A . 77 ARG HH11 1 1
22 27053 1 1 77 ARG HH12 H 29.942 20.901 19.914 1.00 . A A . 77 ARG HH12 1 1
22 27054 1 1 77 ARG HH21 H 29.928 19.186 16.900 1.00 . A A . 77 ARG HH21 1 1
22 27055 1 1 77 ARG HH22 H 30.857 20.169 17.983 1.00 . A A . 77 ARG HH22 1 1
22 27056 1 1 77 ARG N N 27.467 14.587 15.527 1.00 . A A . 77 ARG N 1 1
22 27057 1 1 77 ARG NE N 27.875 19.147 18.279 1.00 . A A . 77 ARG NE 1 1
22 27058 1 1 77 ARG NH1 N 29.088 20.431 19.688 1.00 . A A . 77 ARG NH1 1 1
22 27059 1 1 77 ARG NH2 N 30.003 19.701 17.755 1.00 . A A . 77 ARG NH2 1 1
22 27060 1 1 77 ARG O O 25.714 12.646 17.646 1.00 . A A . 77 ARG O 1 1
22 27061 1 1 78 ILE C C 23.077 12.662 14.756 1.00 . A A . 78 ILE C 1 1
22 27062 1 1 78 ILE CA C 23.469 12.994 16.198 1.00 . A A . 78 ILE CA 1 1
22 27063 1 1 78 ILE CB C 22.297 13.686 16.898 1.00 . A A . 78 ILE CB 1 1
22 27064 1 1 78 ILE CD1 C 23.000 13.083 19.220 1.00 . A A . 78 ILE CD1 1 1
22 27065 1 1 78 ILE CG1 C 22.764 14.239 18.247 1.00 . A A . 78 ILE CG1 1 1
22 27066 1 1 78 ILE CG2 C 21.166 12.680 17.123 1.00 . A A . 78 ILE CG2 1 1
22 27067 1 1 78 ILE H H 24.646 14.706 15.632 1.00 . A A . 78 ILE H 1 1
22 27068 1 1 78 ILE HA H 23.716 12.084 16.723 1.00 . A A . 78 ILE HA 1 1
22 27069 1 1 78 ILE HB H 21.938 14.497 16.278 1.00 . A A . 78 ILE HB 1 1
22 27070 1 1 78 ILE HD11 H 23.598 12.324 18.737 1.00 . A A . 78 ILE HD11 1 1
22 27071 1 1 78 ILE HD12 H 23.519 13.448 20.094 1.00 . A A . 78 ILE HD12 1 1
22 27072 1 1 78 ILE HD13 H 22.051 12.661 19.515 1.00 . A A . 78 ILE HD13 1 1
22 27073 1 1 78 ILE HG12 H 23.684 14.791 18.112 1.00 . A A . 78 ILE HG12 1 1
22 27074 1 1 78 ILE HG13 H 22.007 14.895 18.649 1.00 . A A . 78 ILE HG13 1 1
22 27075 1 1 78 ILE HG21 H 21.544 11.831 17.676 1.00 . A A . 78 ILE HG21 1 1
22 27076 1 1 78 ILE HG22 H 20.372 13.151 17.685 1.00 . A A . 78 ILE HG22 1 1
22 27077 1 1 78 ILE HG23 H 20.784 12.347 16.169 1.00 . A A . 78 ILE HG23 1 1
22 27078 1 1 78 ILE N N 24.650 13.903 16.194 1.00 . A A . 78 ILE N 1 1
22 27079 1 1 78 ILE O O 23.930 12.184 14.027 1.00 . A A . 78 ILE O 1 1
22 27080 1 1 78 ILE OXT O 21.932 12.891 14.407 1.00 . A A . 78 ILE OXT 1 1
22 27081 2 2 1 ZN ZN ZN -7.083 -8.002 1.292 1.00 . B A . 79 ZN ZN 1 1
22 27082 3 2 1 ZN ZN ZN 2.267 0.092 -6.703 1.00 . C A . 80 ZN ZN 1 1
23 27083 1 1 1 MET C C -31.319 -11.515 -4.481 1.00 . A A . 1 MET C 1 1
23 27084 1 1 1 MET CA C -31.063 -11.827 -5.956 1.00 . A A . 1 MET CA 1 1
23 27085 1 1 1 MET CB C -29.829 -12.722 -6.083 1.00 . A A . 1 MET CB 1 1
23 27086 1 1 1 MET CE C -29.674 -16.573 -5.857 1.00 . A A . 1 MET CE 1 1
23 27087 1 1 1 MET CG C -30.229 -14.056 -6.716 1.00 . A A . 1 MET CG 1 1
23 27088 1 1 1 MET H1 H -30.310 -9.891 -6.099 1.00 . A A . 1 MET H1 1 1
23 27089 1 1 1 MET H2 H -30.283 -10.754 -7.562 1.00 . A A . 1 MET H2 1 1
23 27090 1 1 1 MET H3 H -31.749 -10.138 -6.963 1.00 . A A . 1 MET H3 1 1
23 27091 1 1 1 MET HA H -31.921 -12.337 -6.370 1.00 . A A . 1 MET HA 1 1
23 27092 1 1 1 MET HB2 H -29.091 -12.234 -6.704 1.00 . A A . 1 MET HB2 1 1
23 27093 1 1 1 MET HB3 H -29.413 -12.903 -5.102 1.00 . A A . 1 MET HB3 1 1
23 27094 1 1 1 MET HE1 H -28.774 -16.182 -6.313 1.00 . A A . 1 MET HE1 1 1
23 27095 1 1 1 MET HE2 H -29.414 -17.123 -4.968 1.00 . A A . 1 MET HE2 1 1
23 27096 1 1 1 MET HE3 H -30.180 -17.231 -6.551 1.00 . A A . 1 MET HE3 1 1
23 27097 1 1 1 MET HG2 H -31.037 -13.894 -7.415 1.00 . A A . 1 MET HG2 1 1
23 27098 1 1 1 MET HG3 H -29.382 -14.475 -7.237 1.00 . A A . 1 MET HG3 1 1
23 27099 1 1 1 MET N N -30.834 -10.557 -6.700 1.00 . A A . 1 MET N 1 1
23 27100 1 1 1 MET O O -32.406 -11.708 -3.975 1.00 . A A . 1 MET O 1 1
23 27101 1 1 1 MET SD S -30.771 -15.201 -5.423 1.00 . A A . 1 MET SD 1 1
23 27102 1 1 2 SER C C -30.693 -9.202 -2.176 1.00 . A A . 2 SER C 1 1
23 27103 1 1 2 SER CA C -30.517 -10.712 -2.343 1.00 . A A . 2 SER CA 1 1
23 27104 1 1 2 SER CB C -29.292 -11.175 -1.553 1.00 . A A . 2 SER CB 1 1
23 27105 1 1 2 SER H H -29.456 -10.886 -4.209 1.00 . A A . 2 SER H 1 1
23 27106 1 1 2 SER HA H -31.396 -11.220 -1.974 1.00 . A A . 2 SER HA 1 1
23 27107 1 1 2 SER HB2 H -29.193 -12.244 -1.632 1.00 . A A . 2 SER HB2 1 1
23 27108 1 1 2 SER HB3 H -28.405 -10.704 -1.957 1.00 . A A . 2 SER HB3 1 1
23 27109 1 1 2 SER HG H -28.743 -11.234 0.313 1.00 . A A . 2 SER HG 1 1
23 27110 1 1 2 SER N N -30.326 -11.034 -3.785 1.00 . A A . 2 SER N 1 1
23 27111 1 1 2 SER O O -30.007 -8.413 -2.794 1.00 . A A . 2 SER O 1 1
23 27112 1 1 2 SER OG O -29.452 -10.820 -0.186 1.00 . A A . 2 SER OG 1 1
23 27113 1 1 3 ARG C C -32.180 -6.670 -2.460 1.00 . A A . 3 ARG C 1 1
23 27114 1 1 3 ARG CA C -31.831 -7.336 -1.129 1.00 . A A . 3 ARG CA 1 1
23 27115 1 1 3 ARG CB C -30.559 -6.705 -0.561 1.00 . A A . 3 ARG CB 1 1
23 27116 1 1 3 ARG CD C -31.362 -6.702 1.805 1.00 . A A . 3 ARG CD 1 1
23 27117 1 1 3 ARG CG C -30.303 -7.249 0.846 1.00 . A A . 3 ARG CG 1 1
23 27118 1 1 3 ARG CZ C -30.317 -4.807 2.898 1.00 . A A . 3 ARG CZ 1 1
23 27119 1 1 3 ARG H H -32.151 -9.448 -0.850 1.00 . A A . 3 ARG H 1 1
23 27120 1 1 3 ARG HA H -32.644 -7.193 -0.432 1.00 . A A . 3 ARG HA 1 1
23 27121 1 1 3 ARG HB2 H -29.720 -6.946 -1.199 1.00 . A A . 3 ARG HB2 1 1
23 27122 1 1 3 ARG HB3 H -30.678 -5.633 -0.513 1.00 . A A . 3 ARG HB3 1 1
23 27123 1 1 3 ARG HD2 H -32.344 -6.875 1.392 1.00 . A A . 3 ARG HD2 1 1
23 27124 1 1 3 ARG HD3 H -31.279 -7.202 2.758 1.00 . A A . 3 ARG HD3 1 1
23 27125 1 1 3 ARG HE H -31.649 -4.598 1.440 1.00 . A A . 3 ARG HE 1 1
23 27126 1 1 3 ARG HG2 H -30.356 -8.330 0.828 1.00 . A A . 3 ARG HG2 1 1
23 27127 1 1 3 ARG HG3 H -29.324 -6.942 1.180 1.00 . A A . 3 ARG HG3 1 1
23 27128 1 1 3 ARG HH11 H -29.021 -4.066 1.563 1.00 . A A . 3 ARG HH11 1 1
23 27129 1 1 3 ARG HH12 H -28.579 -3.868 3.227 1.00 . A A . 3 ARG HH12 1 1
23 27130 1 1 3 ARG HH21 H -31.417 -5.443 4.444 1.00 . A A . 3 ARG HH21 1 1
23 27131 1 1 3 ARG HH22 H -29.933 -4.648 4.855 1.00 . A A . 3 ARG HH22 1 1
23 27132 1 1 3 ARG N N -31.610 -8.794 -1.340 1.00 . A A . 3 ARG N 1 1
23 27133 1 1 3 ARG NE N -31.155 -5.237 1.994 1.00 . A A . 3 ARG NE 1 1
23 27134 1 1 3 ARG NH1 N -29.220 -4.200 2.534 1.00 . A A . 3 ARG NH1 1 1
23 27135 1 1 3 ARG NH2 N -30.576 -4.979 4.165 1.00 . A A . 3 ARG NH2 1 1
23 27136 1 1 3 ARG O O -31.371 -6.606 -3.365 1.00 . A A . 3 ARG O 1 1
23 27137 1 1 4 SER C C -32.650 -4.580 -4.330 1.00 . A A . 4 SER C 1 1
23 27138 1 1 4 SER CA C -33.779 -5.503 -3.857 1.00 . A A . 4 SER CA 1 1
23 27139 1 1 4 SER CB C -35.055 -4.689 -3.627 1.00 . A A . 4 SER CB 1 1
23 27140 1 1 4 SER H H -34.015 -6.229 -1.844 1.00 . A A . 4 SER H 1 1
23 27141 1 1 4 SER HA H -33.965 -6.254 -4.611 1.00 . A A . 4 SER HA 1 1
23 27142 1 1 4 SER HB2 H -35.896 -5.207 -4.056 1.00 . A A . 4 SER HB2 1 1
23 27143 1 1 4 SER HB3 H -35.216 -4.569 -2.563 1.00 . A A . 4 SER HB3 1 1
23 27144 1 1 4 SER HG H -35.574 -2.827 -3.855 1.00 . A A . 4 SER HG 1 1
23 27145 1 1 4 SER N N -33.379 -6.169 -2.587 1.00 . A A . 4 SER N 1 1
23 27146 1 1 4 SER O O -32.212 -4.673 -5.461 1.00 . A A . 4 SER O 1 1
23 27147 1 1 4 SER OG O -34.925 -3.416 -4.247 1.00 . A A . 4 SER OG 1 1
23 27148 1 1 5 PRO C C -29.770 -3.453 -3.693 1.00 . A A . 5 PRO C 1 1
23 27149 1 1 5 PRO CA C -31.132 -2.757 -3.755 1.00 . A A . 5 PRO CA 1 1
23 27150 1 1 5 PRO CB C -31.263 -1.705 -2.651 1.00 . A A . 5 PRO CB 1 1
23 27151 1 1 5 PRO CD C -32.748 -3.602 -2.079 1.00 . A A . 5 PRO CD 1 1
23 27152 1 1 5 PRO CG C -32.010 -2.388 -1.482 1.00 . A A . 5 PRO CG 1 1
23 27153 1 1 5 PRO HA H -31.285 -2.300 -4.720 1.00 . A A . 5 PRO HA 1 1
23 27154 1 1 5 PRO HB2 H -30.281 -1.382 -2.330 1.00 . A A . 5 PRO HB2 1 1
23 27155 1 1 5 PRO HB3 H -31.834 -0.861 -3.005 1.00 . A A . 5 PRO HB3 1 1
23 27156 1 1 5 PRO HD2 H -32.525 -4.492 -1.508 1.00 . A A . 5 PRO HD2 1 1
23 27157 1 1 5 PRO HD3 H -33.811 -3.423 -2.107 1.00 . A A . 5 PRO HD3 1 1
23 27158 1 1 5 PRO HG2 H -31.303 -2.713 -0.731 1.00 . A A . 5 PRO HG2 1 1
23 27159 1 1 5 PRO HG3 H -32.724 -1.705 -1.050 1.00 . A A . 5 PRO HG3 1 1
23 27160 1 1 5 PRO N N -32.211 -3.712 -3.452 1.00 . A A . 5 PRO N 1 1
23 27161 1 1 5 PRO O O -29.492 -4.212 -2.787 1.00 . A A . 5 PRO O 1 1
23 27162 1 1 6 ASP C C -26.561 -2.934 -5.327 1.00 . A A . 6 ASP C 1 1
23 27163 1 1 6 ASP CA C -27.579 -3.851 -4.646 1.00 . A A . 6 ASP CA 1 1
23 27164 1 1 6 ASP CB C -27.650 -5.178 -5.404 1.00 . A A . 6 ASP CB 1 1
23 27165 1 1 6 ASP CG C -27.936 -6.314 -4.420 1.00 . A A . 6 ASP CG 1 1
23 27166 1 1 6 ASP H H -29.164 -2.588 -5.375 1.00 . A A . 6 ASP H 1 1
23 27167 1 1 6 ASP HA H -27.272 -4.035 -3.627 1.00 . A A . 6 ASP HA 1 1
23 27168 1 1 6 ASP HB2 H -28.442 -5.130 -6.139 1.00 . A A . 6 ASP HB2 1 1
23 27169 1 1 6 ASP HB3 H -26.709 -5.361 -5.899 1.00 . A A . 6 ASP HB3 1 1
23 27170 1 1 6 ASP N N -28.919 -3.202 -4.651 1.00 . A A . 6 ASP N 1 1
23 27171 1 1 6 ASP O O -26.767 -2.474 -6.433 1.00 . A A . 6 ASP O 1 1
23 27172 1 1 6 ASP OD1 O -29.101 -6.598 -4.195 1.00 . A A . 6 ASP OD1 1 1
23 27173 1 1 6 ASP OD2 O -26.985 -6.880 -3.909 1.00 . A A . 6 ASP OD2 1 1
23 27174 1 1 7 ALA C C -24.923 -0.334 -5.282 1.00 . A A . 7 ALA C 1 1
23 27175 1 1 7 ALA CA C -24.431 -1.782 -5.287 1.00 . A A . 7 ALA CA 1 1
23 27176 1 1 7 ALA CB C -24.171 -2.226 -6.727 1.00 . A A . 7 ALA CB 1 1
23 27177 1 1 7 ALA H H -25.315 -3.047 -3.786 1.00 . A A . 7 ALA H 1 1
23 27178 1 1 7 ALA HA H -23.516 -1.852 -4.718 1.00 . A A . 7 ALA HA 1 1
23 27179 1 1 7 ALA HB1 H -24.358 -3.286 -6.817 1.00 . A A . 7 ALA HB1 1 1
23 27180 1 1 7 ALA HB2 H -24.826 -1.688 -7.394 1.00 . A A . 7 ALA HB2 1 1
23 27181 1 1 7 ALA HB3 H -23.142 -2.020 -6.988 1.00 . A A . 7 ALA HB3 1 1
23 27182 1 1 7 ALA N N -25.463 -2.666 -4.676 1.00 . A A . 7 ALA N 1 1
23 27183 1 1 7 ALA O O -25.964 -0.019 -5.827 1.00 . A A . 7 ALA O 1 1
23 27184 1 1 8 LYS C C -23.412 2.877 -4.993 1.00 . A A . 8 LYS C 1 1
23 27185 1 1 8 LYS CA C -24.605 1.980 -4.645 1.00 . A A . 8 LYS CA 1 1
23 27186 1 1 8 LYS CB C -25.126 2.334 -3.250 1.00 . A A . 8 LYS CB 1 1
23 27187 1 1 8 LYS CD C -24.883 1.464 -0.921 1.00 . A A . 8 LYS CD 1 1
23 27188 1 1 8 LYS CE C -23.883 1.097 0.176 1.00 . A A . 8 LYS CE 1 1
23 27189 1 1 8 LYS CG C -24.125 1.868 -2.188 1.00 . A A . 8 LYS CG 1 1
23 27190 1 1 8 LYS H H -23.344 0.278 -4.249 1.00 . A A . 8 LYS H 1 1
23 27191 1 1 8 LYS HA H -25.390 2.135 -5.371 1.00 . A A . 8 LYS HA 1 1
23 27192 1 1 8 LYS HB2 H -25.258 3.403 -3.175 1.00 . A A . 8 LYS HB2 1 1
23 27193 1 1 8 LYS HB3 H -26.073 1.843 -3.087 1.00 . A A . 8 LYS HB3 1 1
23 27194 1 1 8 LYS HD2 H -25.496 2.289 -0.590 1.00 . A A . 8 LYS HD2 1 1
23 27195 1 1 8 LYS HD3 H -25.510 0.611 -1.134 1.00 . A A . 8 LYS HD3 1 1
23 27196 1 1 8 LYS HE2 H -23.122 1.861 0.239 1.00 . A A . 8 LYS HE2 1 1
23 27197 1 1 8 LYS HE3 H -24.399 1.026 1.123 1.00 . A A . 8 LYS HE3 1 1
23 27198 1 1 8 LYS HG2 H -23.570 1.021 -2.563 1.00 . A A . 8 LYS HG2 1 1
23 27199 1 1 8 LYS HG3 H -23.445 2.673 -1.956 1.00 . A A . 8 LYS HG3 1 1
23 27200 1 1 8 LYS HZ1 H -23.991 -0.924 -0.310 1.00 . A A . 8 LYS HZ1 1 1
23 27201 1 1 8 LYS HZ2 H -22.664 -0.116 -0.997 1.00 . A A . 8 LYS HZ2 1 1
23 27202 1 1 8 LYS HZ3 H -22.652 -0.513 0.652 1.00 . A A . 8 LYS HZ3 1 1
23 27203 1 1 8 LYS N N -24.182 0.553 -4.678 1.00 . A A . 8 LYS N 1 1
23 27204 1 1 8 LYS NZ N -23.249 -0.212 -0.144 1.00 . A A . 8 LYS NZ 1 1
23 27205 1 1 8 LYS O O -23.505 4.087 -4.963 1.00 . A A . 8 LYS O 1 1
23 27206 1 1 9 GLU C C -20.768 4.068 -4.544 1.00 . A A . 9 GLU C 1 1
23 27207 1 1 9 GLU CA C -21.101 3.109 -5.688 1.00 . A A . 9 GLU CA 1 1
23 27208 1 1 9 GLU CB C -21.396 3.915 -6.953 1.00 . A A . 9 GLU CB 1 1
23 27209 1 1 9 GLU CD C -20.159 4.389 -9.071 1.00 . A A . 9 GLU CD 1 1
23 27210 1 1 9 GLU CG C -20.666 3.286 -8.140 1.00 . A A . 9 GLU CG 1 1
23 27211 1 1 9 GLU H H -22.241 1.313 -5.353 1.00 . A A . 9 GLU H 1 1
23 27212 1 1 9 GLU HA H -20.259 2.456 -5.866 1.00 . A A . 9 GLU HA 1 1
23 27213 1 1 9 GLU HB2 H -22.459 3.913 -7.141 1.00 . A A . 9 GLU HB2 1 1
23 27214 1 1 9 GLU HB3 H -21.054 4.931 -6.821 1.00 . A A . 9 GLU HB3 1 1
23 27215 1 1 9 GLU HG2 H -19.829 2.705 -7.781 1.00 . A A . 9 GLU HG2 1 1
23 27216 1 1 9 GLU HG3 H -21.344 2.644 -8.681 1.00 . A A . 9 GLU HG3 1 1
23 27217 1 1 9 GLU N N -22.296 2.291 -5.331 1.00 . A A . 9 GLU N 1 1
23 27218 1 1 9 GLU O O -21.468 5.033 -4.309 1.00 . A A . 9 GLU O 1 1
23 27219 1 1 9 GLU OE1 O -20.282 5.547 -8.706 1.00 . A A . 9 GLU OE1 1 1
23 27220 1 1 9 GLU OE2 O -19.659 4.058 -10.133 1.00 . A A . 9 GLU OE2 1 1
23 27221 1 1 10 ASP C C -18.332 3.985 -1.788 1.00 . A A . 10 ASP C 1 1
23 27222 1 1 10 ASP CA C -19.313 4.713 -2.713 1.00 . A A . 10 ASP CA 1 1
23 27223 1 1 10 ASP CB C -20.560 5.115 -1.919 1.00 . A A . 10 ASP CB 1 1
23 27224 1 1 10 ASP CG C -20.885 6.587 -2.184 1.00 . A A . 10 ASP CG 1 1
23 27225 1 1 10 ASP H H -19.148 3.033 -4.050 1.00 . A A . 10 ASP H 1 1
23 27226 1 1 10 ASP HA H -18.840 5.598 -3.111 1.00 . A A . 10 ASP HA 1 1
23 27227 1 1 10 ASP HB2 H -21.394 4.500 -2.226 1.00 . A A . 10 ASP HB2 1 1
23 27228 1 1 10 ASP HB3 H -20.377 4.973 -0.865 1.00 . A A . 10 ASP HB3 1 1
23 27229 1 1 10 ASP N N -19.699 3.815 -3.837 1.00 . A A . 10 ASP N 1 1
23 27230 1 1 10 ASP O O -17.269 4.496 -1.494 1.00 . A A . 10 ASP O 1 1
23 27231 1 1 10 ASP OD1 O -20.064 7.258 -2.786 1.00 . A A . 10 ASP OD1 1 1
23 27232 1 1 10 ASP OD2 O -21.952 7.019 -1.778 1.00 . A A . 10 ASP OD2 1 1
23 27233 1 1 11 PRO C C -16.800 1.264 -1.235 1.00 . A A . 11 PRO C 1 1
23 27234 1 1 11 PRO CA C -17.894 1.993 -0.449 1.00 . A A . 11 PRO CA 1 1
23 27235 1 1 11 PRO CB C -18.892 0.994 0.142 1.00 . A A . 11 PRO CB 1 1
23 27236 1 1 11 PRO CD C -20.014 2.198 -1.710 1.00 . A A . 11 PRO CD 1 1
23 27237 1 1 11 PRO CG C -20.074 0.919 -0.853 1.00 . A A . 11 PRO CG 1 1
23 27238 1 1 11 PRO HA H -17.466 2.596 0.336 1.00 . A A . 11 PRO HA 1 1
23 27239 1 1 11 PRO HB2 H -18.427 0.024 0.246 1.00 . A A . 11 PRO HB2 1 1
23 27240 1 1 11 PRO HB3 H -19.245 1.343 1.100 1.00 . A A . 11 PRO HB3 1 1
23 27241 1 1 11 PRO HD2 H -20.038 1.945 -2.761 1.00 . A A . 11 PRO HD2 1 1
23 27242 1 1 11 PRO HD3 H -20.827 2.859 -1.457 1.00 . A A . 11 PRO HD3 1 1
23 27243 1 1 11 PRO HG2 H -19.973 0.045 -1.481 1.00 . A A . 11 PRO HG2 1 1
23 27244 1 1 11 PRO HG3 H -21.010 0.884 -0.317 1.00 . A A . 11 PRO HG3 1 1
23 27245 1 1 11 PRO N N -18.720 2.814 -1.349 1.00 . A A . 11 PRO N 1 1
23 27246 1 1 11 PRO O O -16.935 1.010 -2.415 1.00 . A A . 11 PRO O 1 1
23 27247 1 1 12 VAL C C -14.427 -1.172 -0.659 1.00 . A A . 12 VAL C 1 1
23 27248 1 1 12 VAL CA C -14.620 0.208 -1.294 1.00 . A A . 12 VAL CA 1 1
23 27249 1 1 12 VAL CB C -13.322 1.011 -1.172 1.00 . A A . 12 VAL CB 1 1
23 27250 1 1 12 VAL CG1 C -12.400 0.666 -2.343 1.00 . A A . 12 VAL CG1 1 1
23 27251 1 1 12 VAL CG2 C -13.643 2.507 -1.201 1.00 . A A . 12 VAL CG2 1 1
23 27252 1 1 12 VAL H H -15.633 1.135 0.365 1.00 . A A . 12 VAL H 1 1
23 27253 1 1 12 VAL HA H -14.877 0.092 -2.336 1.00 . A A . 12 VAL HA 1 1
23 27254 1 1 12 VAL HB H -12.831 0.763 -0.243 1.00 . A A . 12 VAL HB 1 1
23 27255 1 1 12 VAL HG11 H -12.846 -0.121 -2.933 1.00 . A A . 12 VAL HG11 1 1
23 27256 1 1 12 VAL HG12 H -12.256 1.541 -2.960 1.00 . A A . 12 VAL HG12 1 1
23 27257 1 1 12 VAL HG13 H -11.445 0.332 -1.963 1.00 . A A . 12 VAL HG13 1 1
23 27258 1 1 12 VAL HG21 H -14.555 2.669 -1.757 1.00 . A A . 12 VAL HG21 1 1
23 27259 1 1 12 VAL HG22 H -13.768 2.868 -0.191 1.00 . A A . 12 VAL HG22 1 1
23 27260 1 1 12 VAL HG23 H -12.832 3.039 -1.676 1.00 . A A . 12 VAL HG23 1 1
23 27261 1 1 12 VAL N N -15.719 0.924 -0.587 1.00 . A A . 12 VAL N 1 1
23 27262 1 1 12 VAL O O -14.834 -1.412 0.459 1.00 . A A . 12 VAL O 1 1
23 27263 1 1 13 GLU C C -12.302 -4.038 -1.340 1.00 . A A . 13 GLU C 1 1
23 27264 1 1 13 GLU CA C -13.602 -3.444 -0.794 1.00 . A A . 13 GLU CA 1 1
23 27265 1 1 13 GLU CB C -14.775 -4.345 -1.186 1.00 . A A . 13 GLU CB 1 1
23 27266 1 1 13 GLU CD C -16.517 -4.625 -2.958 1.00 . A A . 13 GLU CD 1 1
23 27267 1 1 13 GLU CG C -15.088 -4.159 -2.673 1.00 . A A . 13 GLU CG 1 1
23 27268 1 1 13 GLU H H -13.492 -1.872 -2.267 1.00 . A A . 13 GLU H 1 1
23 27269 1 1 13 GLU HA H -13.544 -3.377 0.282 1.00 . A A . 13 GLU HA 1 1
23 27270 1 1 13 GLU HB2 H -14.514 -5.376 -0.999 1.00 . A A . 13 GLU HB2 1 1
23 27271 1 1 13 GLU HB3 H -15.644 -4.081 -0.603 1.00 . A A . 13 GLU HB3 1 1
23 27272 1 1 13 GLU HG2 H -14.989 -3.115 -2.934 1.00 . A A . 13 GLU HG2 1 1
23 27273 1 1 13 GLU HG3 H -14.397 -4.744 -3.262 1.00 . A A . 13 GLU HG3 1 1
23 27274 1 1 13 GLU N N -13.813 -2.083 -1.364 1.00 . A A . 13 GLU N 1 1
23 27275 1 1 13 GLU O O -12.086 -4.091 -2.534 1.00 . A A . 13 GLU O 1 1
23 27276 1 1 13 GLU OE1 O -16.698 -5.807 -3.197 1.00 . A A . 13 GLU OE1 1 1
23 27277 1 1 13 GLU OE2 O -17.407 -3.791 -2.933 1.00 . A A . 13 GLU OE2 1 1
23 27278 1 1 14 CYS C C -10.451 -6.092 -2.069 1.00 . A A . 14 CYS C 1 1
23 27279 1 1 14 CYS CA C -10.155 -5.091 -0.945 1.00 . A A . 14 CYS CA 1 1
23 27280 1 1 14 CYS CB C -9.474 -5.821 0.215 1.00 . A A . 14 CYS CB 1 1
23 27281 1 1 14 CYS H H -11.631 -4.445 0.485 1.00 . A A . 14 CYS H 1 1
23 27282 1 1 14 CYS HA H -9.506 -4.311 -1.309 1.00 . A A . 14 CYS HA 1 1
23 27283 1 1 14 CYS HB2 H -9.664 -5.290 1.135 1.00 . A A . 14 CYS HB2 1 1
23 27284 1 1 14 CYS HB3 H -9.869 -6.823 0.292 1.00 . A A . 14 CYS HB3 1 1
23 27285 1 1 14 CYS N N -11.437 -4.493 -0.475 1.00 . A A . 14 CYS N 1 1
23 27286 1 1 14 CYS O O -10.971 -7.158 -1.813 1.00 . A A . 14 CYS O 1 1
23 27287 1 1 14 CYS SG S -7.688 -5.896 -0.082 1.00 . A A . 14 CYS SG 1 1
23 27288 1 1 15 PRO C C -9.241 -7.632 -4.565 1.00 . A A . 15 PRO C 1 1
23 27289 1 1 15 PRO CA C -10.340 -6.570 -4.461 1.00 . A A . 15 PRO CA 1 1
23 27290 1 1 15 PRO CB C -10.251 -5.587 -5.631 1.00 . A A . 15 PRO CB 1 1
23 27291 1 1 15 PRO CD C -9.493 -4.415 -3.584 1.00 . A A . 15 PRO CD 1 1
23 27292 1 1 15 PRO CG C -9.431 -4.375 -5.122 1.00 . A A . 15 PRO CG 1 1
23 27293 1 1 15 PRO HA H -11.317 -7.024 -4.431 1.00 . A A . 15 PRO HA 1 1
23 27294 1 1 15 PRO HB2 H -9.749 -6.054 -6.468 1.00 . A A . 15 PRO HB2 1 1
23 27295 1 1 15 PRO HB3 H -11.237 -5.262 -5.921 1.00 . A A . 15 PRO HB3 1 1
23 27296 1 1 15 PRO HD2 H -8.497 -4.363 -3.165 1.00 . A A . 15 PRO HD2 1 1
23 27297 1 1 15 PRO HD3 H -10.106 -3.611 -3.208 1.00 . A A . 15 PRO HD3 1 1
23 27298 1 1 15 PRO HG2 H -8.406 -4.458 -5.457 1.00 . A A . 15 PRO HG2 1 1
23 27299 1 1 15 PRO HG3 H -9.866 -3.456 -5.481 1.00 . A A . 15 PRO HG3 1 1
23 27300 1 1 15 PRO N N -10.117 -5.718 -3.279 1.00 . A A . 15 PRO N 1 1
23 27301 1 1 15 PRO O O -9.375 -8.614 -5.268 1.00 . A A . 15 PRO O 1 1
23 27302 1 1 16 LEU C C -7.352 -9.632 -3.060 1.00 . A A . 16 LEU C 1 1
23 27303 1 1 16 LEU CA C -7.033 -8.416 -3.934 1.00 . A A . 16 LEU CA 1 1
23 27304 1 1 16 LEU CB C -5.756 -7.741 -3.436 1.00 . A A . 16 LEU CB 1 1
23 27305 1 1 16 LEU CD1 C -5.349 -5.298 -3.768 1.00 . A A . 16 LEU CD1 1 1
23 27306 1 1 16 LEU CD2 C -3.928 -6.981 -4.946 1.00 . A A . 16 LEU CD2 1 1
23 27307 1 1 16 LEU CG C -5.336 -6.671 -4.441 1.00 . A A . 16 LEU CG 1 1
23 27308 1 1 16 LEU H H -8.065 -6.629 -3.322 1.00 . A A . 16 LEU H 1 1
23 27309 1 1 16 LEU HA H -6.889 -8.735 -4.956 1.00 . A A . 16 LEU HA 1 1
23 27310 1 1 16 LEU HB2 H -5.942 -7.285 -2.474 1.00 . A A . 16 LEU HB2 1 1
23 27311 1 1 16 LEU HB3 H -4.972 -8.477 -3.343 1.00 . A A . 16 LEU HB3 1 1
23 27312 1 1 16 LEU HD11 H -5.744 -5.392 -2.767 1.00 . A A . 16 LEU HD11 1 1
23 27313 1 1 16 LEU HD12 H -4.344 -4.909 -3.724 1.00 . A A . 16 LEU HD12 1 1
23 27314 1 1 16 LEU HD13 H -5.972 -4.624 -4.339 1.00 . A A . 16 LEU HD13 1 1
23 27315 1 1 16 LEU HD21 H -3.603 -7.928 -4.541 1.00 . A A . 16 LEU HD21 1 1
23 27316 1 1 16 LEU HD22 H -3.937 -7.035 -6.024 1.00 . A A . 16 LEU HD22 1 1
23 27317 1 1 16 LEU HD23 H -3.250 -6.200 -4.630 1.00 . A A . 16 LEU HD23 1 1
23 27318 1 1 16 LEU HG H -6.025 -6.669 -5.272 1.00 . A A . 16 LEU HG 1 1
23 27319 1 1 16 LEU N N -8.152 -7.433 -3.876 1.00 . A A . 16 LEU N 1 1
23 27320 1 1 16 LEU O O -6.909 -10.732 -3.329 1.00 . A A . 16 LEU O 1 1
23 27321 1 1 17 CYS C C -9.980 -10.590 -0.887 1.00 . A A . 17 CYS C 1 1
23 27322 1 1 17 CYS CA C -8.471 -10.599 -1.141 1.00 . A A . 17 CYS CA 1 1
23 27323 1 1 17 CYS CB C -7.712 -10.481 0.191 1.00 . A A . 17 CYS CB 1 1
23 27324 1 1 17 CYS H H -8.475 -8.556 -1.827 1.00 . A A . 17 CYS H 1 1
23 27325 1 1 17 CYS HA H -8.197 -11.522 -1.630 1.00 . A A . 17 CYS HA 1 1
23 27326 1 1 17 CYS HB2 H -7.686 -11.447 0.674 1.00 . A A . 17 CYS HB2 1 1
23 27327 1 1 17 CYS HB3 H -6.701 -10.151 -0.002 1.00 . A A . 17 CYS HB3 1 1
23 27328 1 1 17 CYS N N -8.120 -9.449 -2.023 1.00 . A A . 17 CYS N 1 1
23 27329 1 1 17 CYS O O -10.499 -11.378 -0.121 1.00 . A A . 17 CYS O 1 1
23 27330 1 1 17 CYS SG S -8.536 -9.289 1.284 1.00 . A A . 17 CYS SG 1 1
23 27331 1 1 18 MET C C -12.442 -9.359 0.166 1.00 . A A . 18 MET C 1 1
23 27332 1 1 18 MET CA C -12.150 -9.615 -1.313 1.00 . A A . 18 MET CA 1 1
23 27333 1 1 18 MET CB C -12.801 -10.928 -1.747 1.00 . A A . 18 MET CB 1 1
23 27334 1 1 18 MET CE C -15.081 -12.773 -1.999 1.00 . A A . 18 MET CE 1 1
23 27335 1 1 18 MET CG C -13.668 -10.677 -2.980 1.00 . A A . 18 MET CG 1 1
23 27336 1 1 18 MET H H -10.243 -9.065 -2.125 1.00 . A A . 18 MET H 1 1
23 27337 1 1 18 MET HA H -12.546 -8.805 -1.903 1.00 . A A . 18 MET HA 1 1
23 27338 1 1 18 MET HB2 H -12.032 -11.650 -1.986 1.00 . A A . 18 MET HB2 1 1
23 27339 1 1 18 MET HB3 H -13.417 -11.309 -0.946 1.00 . A A . 18 MET HB3 1 1
23 27340 1 1 18 MET HE1 H -14.031 -13.003 -2.089 1.00 . A A . 18 MET HE1 1 1
23 27341 1 1 18 MET HE2 H -15.375 -12.839 -0.961 1.00 . A A . 18 MET HE2 1 1
23 27342 1 1 18 MET HE3 H -15.653 -13.477 -2.586 1.00 . A A . 18 MET HE3 1 1
23 27343 1 1 18 MET HG2 H -13.604 -9.635 -3.256 1.00 . A A . 18 MET HG2 1 1
23 27344 1 1 18 MET HG3 H -13.318 -11.289 -3.798 1.00 . A A . 18 MET HG3 1 1
23 27345 1 1 18 MET N N -10.682 -9.693 -1.519 1.00 . A A . 18 MET N 1 1
23 27346 1 1 18 MET O O -12.691 -10.271 0.928 1.00 . A A . 18 MET O 1 1
23 27347 1 1 18 MET SD S -15.388 -11.097 -2.604 1.00 . A A . 18 MET SD 1 1
23 27348 1 1 19 GLU C C -13.299 -6.402 2.111 1.00 . A A . 19 GLU C 1 1
23 27349 1 1 19 GLU CA C -12.682 -7.801 2.007 1.00 . A A . 19 GLU CA 1 1
23 27350 1 1 19 GLU CB C -11.374 -7.842 2.799 1.00 . A A . 19 GLU CB 1 1
23 27351 1 1 19 GLU CD C -10.485 -10.069 3.503 1.00 . A A . 19 GLU CD 1 1
23 27352 1 1 19 GLU CG C -11.455 -8.941 3.860 1.00 . A A . 19 GLU CG 1 1
23 27353 1 1 19 GLU H H -12.205 -7.402 -0.057 1.00 . A A . 19 GLU H 1 1
23 27354 1 1 19 GLU HA H -13.370 -8.528 2.413 1.00 . A A . 19 GLU HA 1 1
23 27355 1 1 19 GLU HB2 H -10.552 -8.047 2.128 1.00 . A A . 19 GLU HB2 1 1
23 27356 1 1 19 GLU HB3 H -11.215 -6.889 3.283 1.00 . A A . 19 GLU HB3 1 1
23 27357 1 1 19 GLU HG2 H -11.192 -8.531 4.825 1.00 . A A . 19 GLU HG2 1 1
23 27358 1 1 19 GLU HG3 H -12.460 -9.332 3.897 1.00 . A A . 19 GLU HG3 1 1
23 27359 1 1 19 GLU N N -12.409 -8.121 0.577 1.00 . A A . 19 GLU N 1 1
23 27360 1 1 19 GLU O O -13.227 -5.624 1.181 1.00 . A A . 19 GLU O 1 1
23 27361 1 1 19 GLU OE1 O -10.893 -10.968 2.785 1.00 . A A . 19 GLU OE1 1 1
23 27362 1 1 19 GLU OE2 O -9.353 -10.016 3.953 1.00 . A A . 19 GLU OE2 1 1
23 27363 1 1 20 PRO C C -13.507 -3.766 3.878 1.00 . A A . 20 PRO C 1 1
23 27364 1 1 20 PRO CA C -14.544 -4.835 3.515 1.00 . A A . 20 PRO CA 1 1
23 27365 1 1 20 PRO CB C -15.450 -5.135 4.714 1.00 . A A . 20 PRO CB 1 1
23 27366 1 1 20 PRO CD C -13.975 -7.092 4.365 1.00 . A A . 20 PRO CD 1 1
23 27367 1 1 20 PRO CG C -14.853 -6.381 5.410 1.00 . A A . 20 PRO CG 1 1
23 27368 1 1 20 PRO HA H -15.140 -4.522 2.672 1.00 . A A . 20 PRO HA 1 1
23 27369 1 1 20 PRO HB2 H -15.454 -4.292 5.392 1.00 . A A . 20 PRO HB2 1 1
23 27370 1 1 20 PRO HB3 H -16.452 -5.350 4.378 1.00 . A A . 20 PRO HB3 1 1
23 27371 1 1 20 PRO HD2 H -12.992 -7.291 4.769 1.00 . A A . 20 PRO HD2 1 1
23 27372 1 1 20 PRO HD3 H -14.442 -8.006 4.034 1.00 . A A . 20 PRO HD3 1 1
23 27373 1 1 20 PRO HG2 H -14.254 -6.079 6.257 1.00 . A A . 20 PRO HG2 1 1
23 27374 1 1 20 PRO HG3 H -15.644 -7.041 5.731 1.00 . A A . 20 PRO HG3 1 1
23 27375 1 1 20 PRO N N -13.894 -6.130 3.245 1.00 . A A . 20 PRO N 1 1
23 27376 1 1 20 PRO O O -12.779 -3.896 4.842 1.00 . A A . 20 PRO O 1 1
23 27377 1 1 21 LEU C C -13.112 -0.595 4.350 1.00 . A A . 21 LEU C 1 1
23 27378 1 1 21 LEU CA C -12.459 -1.626 3.426 1.00 . A A . 21 LEU CA 1 1
23 27379 1 1 21 LEU CB C -12.026 -0.942 2.126 1.00 . A A . 21 LEU CB 1 1
23 27380 1 1 21 LEU CD1 C -10.584 -1.181 0.098 1.00 . A A . 21 LEU CD1 1 1
23 27381 1 1 21 LEU CD2 C -9.602 -1.483 2.373 1.00 . A A . 21 LEU CD2 1 1
23 27382 1 1 21 LEU CG C -10.847 -1.701 1.513 1.00 . A A . 21 LEU CG 1 1
23 27383 1 1 21 LEU H H -14.038 -2.615 2.349 1.00 . A A . 21 LEU H 1 1
23 27384 1 1 21 LEU HA H -11.595 -2.053 3.915 1.00 . A A . 21 LEU HA 1 1
23 27385 1 1 21 LEU HB2 H -12.853 -0.938 1.431 1.00 . A A . 21 LEU HB2 1 1
23 27386 1 1 21 LEU HB3 H -11.728 0.073 2.337 1.00 . A A . 21 LEU HB3 1 1
23 27387 1 1 21 LEU HD11 H -11.524 -1.033 -0.412 1.00 . A A . 21 LEU HD11 1 1
23 27388 1 1 21 LEU HD12 H -10.053 -0.243 0.152 1.00 . A A . 21 LEU HD12 1 1
23 27389 1 1 21 LEU HD13 H -9.990 -1.902 -0.444 1.00 . A A . 21 LEU HD13 1 1
23 27390 1 1 21 LEU HD21 H -9.855 -1.620 3.414 1.00 . A A . 21 LEU HD21 1 1
23 27391 1 1 21 LEU HD22 H -8.842 -2.197 2.091 1.00 . A A . 21 LEU HD22 1 1
23 27392 1 1 21 LEU HD23 H -9.230 -0.481 2.221 1.00 . A A . 21 LEU HD23 1 1
23 27393 1 1 21 LEU HG H -11.080 -2.756 1.472 1.00 . A A . 21 LEU HG 1 1
23 27394 1 1 21 LEU N N -13.441 -2.704 3.118 1.00 . A A . 21 LEU N 1 1
23 27395 1 1 21 LEU O O -14.190 -0.103 4.081 1.00 . A A . 21 LEU O 1 1
23 27396 1 1 22 GLU C C -12.587 2.138 5.985 1.00 . A A . 22 GLU C 1 1
23 27397 1 1 22 GLU CA C -13.059 0.735 6.375 1.00 . A A . 22 GLU CA 1 1
23 27398 1 1 22 GLU CB C -12.611 0.424 7.805 1.00 . A A . 22 GLU CB 1 1
23 27399 1 1 22 GLU CD C -14.507 -1.062 8.470 1.00 . A A . 22 GLU CD 1 1
23 27400 1 1 22 GLU CG C -13.009 -1.009 8.165 1.00 . A A . 22 GLU CG 1 1
23 27401 1 1 22 GLU H H -11.601 -0.672 5.639 1.00 . A A . 22 GLU H 1 1
23 27402 1 1 22 GLU HA H -14.136 0.690 6.317 1.00 . A A . 22 GLU HA 1 1
23 27403 1 1 22 GLU HB2 H -11.537 0.530 7.876 1.00 . A A . 22 GLU HB2 1 1
23 27404 1 1 22 GLU HB3 H -13.085 1.109 8.489 1.00 . A A . 22 GLU HB3 1 1
23 27405 1 1 22 GLU HG2 H -12.786 -1.663 7.334 1.00 . A A . 22 GLU HG2 1 1
23 27406 1 1 22 GLU HG3 H -12.454 -1.329 9.034 1.00 . A A . 22 GLU HG3 1 1
23 27407 1 1 22 GLU N N -12.469 -0.264 5.438 1.00 . A A . 22 GLU N 1 1
23 27408 1 1 22 GLU O O -12.215 2.388 4.856 1.00 . A A . 22 GLU O 1 1
23 27409 1 1 22 GLU OE1 O -15.157 -0.039 8.337 1.00 . A A . 22 GLU OE1 1 1
23 27410 1 1 22 GLU OE2 O -14.980 -2.128 8.835 1.00 . A A . 22 GLU OE2 1 1
23 27411 1 1 23 ILE C C -10.640 4.549 6.755 1.00 . A A . 23 ILE C 1 1
23 27412 1 1 23 ILE CA C -12.163 4.445 6.595 1.00 . A A . 23 ILE CA 1 1
23 27413 1 1 23 ILE CB C -12.867 5.424 7.547 1.00 . A A . 23 ILE CB 1 1
23 27414 1 1 23 ILE CD1 C -15.124 4.467 7.027 1.00 . A A . 23 ILE CD1 1 1
23 27415 1 1 23 ILE CG1 C -14.269 5.736 7.009 1.00 . A A . 23 ILE CG1 1 1
23 27416 1 1 23 ILE CG2 C -12.070 6.729 7.649 1.00 . A A . 23 ILE CG2 1 1
23 27417 1 1 23 ILE H H -12.912 2.836 7.815 1.00 . A A . 23 ILE H 1 1
23 27418 1 1 23 ILE HA H -12.432 4.680 5.576 1.00 . A A . 23 ILE HA 1 1
23 27419 1 1 23 ILE HB H -12.949 4.976 8.527 1.00 . A A . 23 ILE HB 1 1
23 27420 1 1 23 ILE HD11 H -14.648 3.701 6.432 1.00 . A A . 23 ILE HD11 1 1
23 27421 1 1 23 ILE HD12 H -15.230 4.118 8.043 1.00 . A A . 23 ILE HD12 1 1
23 27422 1 1 23 ILE HD13 H -16.099 4.685 6.617 1.00 . A A . 23 ILE HD13 1 1
23 27423 1 1 23 ILE HG12 H -14.731 6.491 7.628 1.00 . A A . 23 ILE HG12 1 1
23 27424 1 1 23 ILE HG13 H -14.191 6.100 5.996 1.00 . A A . 23 ILE HG13 1 1
23 27425 1 1 23 ILE HG21 H -11.917 7.136 6.661 1.00 . A A . 23 ILE HG21 1 1
23 27426 1 1 23 ILE HG22 H -12.619 7.440 8.249 1.00 . A A . 23 ILE HG22 1 1
23 27427 1 1 23 ILE HG23 H -11.114 6.530 8.110 1.00 . A A . 23 ILE HG23 1 1
23 27428 1 1 23 ILE N N -12.605 3.057 6.912 1.00 . A A . 23 ILE N 1 1
23 27429 1 1 23 ILE O O -9.961 5.113 5.921 1.00 . A A . 23 ILE O 1 1
23 27430 1 1 24 ASP C C -7.927 2.978 7.236 1.00 . A A . 24 ASP C 1 1
23 27431 1 1 24 ASP CA C -8.622 4.096 8.018 1.00 . A A . 24 ASP CA 1 1
23 27432 1 1 24 ASP CB C -8.299 3.947 9.507 1.00 . A A . 24 ASP CB 1 1
23 27433 1 1 24 ASP CG C -8.303 5.325 10.170 1.00 . A A . 24 ASP CG 1 1
23 27434 1 1 24 ASP H H -10.662 3.565 8.482 1.00 . A A . 24 ASP H 1 1
23 27435 1 1 24 ASP HA H -8.265 5.053 7.669 1.00 . A A . 24 ASP HA 1 1
23 27436 1 1 24 ASP HB2 H -9.042 3.318 9.975 1.00 . A A . 24 ASP HB2 1 1
23 27437 1 1 24 ASP HB3 H -7.322 3.499 9.620 1.00 . A A . 24 ASP HB3 1 1
23 27438 1 1 24 ASP N N -10.099 4.015 7.817 1.00 . A A . 24 ASP N 1 1
23 27439 1 1 24 ASP O O -6.756 2.714 7.425 1.00 . A A . 24 ASP O 1 1
23 27440 1 1 24 ASP OD1 O -7.475 6.141 9.801 1.00 . A A . 24 ASP OD1 1 1
23 27441 1 1 24 ASP OD2 O -9.135 5.541 11.037 1.00 . A A . 24 ASP OD2 1 1
23 27442 1 1 25 ASP C C -7.922 1.645 4.097 1.00 . A A . 25 ASP C 1 1
23 27443 1 1 25 ASP CA C -8.006 1.227 5.568 1.00 . A A . 25 ASP CA 1 1
23 27444 1 1 25 ASP CB C -8.852 -0.042 5.694 1.00 . A A . 25 ASP CB 1 1
23 27445 1 1 25 ASP CG C -8.799 -0.549 7.136 1.00 . A A . 25 ASP CG 1 1
23 27446 1 1 25 ASP H H -9.576 2.549 6.218 1.00 . A A . 25 ASP H 1 1
23 27447 1 1 25 ASP HA H -7.012 1.035 5.945 1.00 . A A . 25 ASP HA 1 1
23 27448 1 1 25 ASP HB2 H -9.875 0.180 5.427 1.00 . A A . 25 ASP HB2 1 1
23 27449 1 1 25 ASP HB3 H -8.463 -0.802 5.032 1.00 . A A . 25 ASP HB3 1 1
23 27450 1 1 25 ASP N N -8.634 2.322 6.359 1.00 . A A . 25 ASP N 1 1
23 27451 1 1 25 ASP O O -7.319 0.971 3.284 1.00 . A A . 25 ASP O 1 1
23 27452 1 1 25 ASP OD1 O -8.501 0.246 8.012 1.00 . A A . 25 ASP OD1 1 1
23 27453 1 1 25 ASP OD2 O -9.054 -1.725 7.340 1.00 . A A . 25 ASP OD2 1 1
23 27454 1 1 26 ILE C C -7.152 3.933 2.070 1.00 . A A . 26 ILE C 1 1
23 27455 1 1 26 ILE CA C -8.477 3.213 2.333 1.00 . A A . 26 ILE CA 1 1
23 27456 1 1 26 ILE CB C -9.639 4.176 2.077 1.00 . A A . 26 ILE CB 1 1
23 27457 1 1 26 ILE CD1 C -12.130 4.388 2.168 1.00 . A A . 26 ILE CD1 1 1
23 27458 1 1 26 ILE CG1 C -10.960 3.403 2.119 1.00 . A A . 26 ILE CG1 1 1
23 27459 1 1 26 ILE CG2 C -9.474 4.827 0.702 1.00 . A A . 26 ILE CG2 1 1
23 27460 1 1 26 ILE H H -9.002 3.279 4.420 1.00 . A A . 26 ILE H 1 1
23 27461 1 1 26 ILE HA H -8.562 2.362 1.673 1.00 . A A . 26 ILE HA 1 1
23 27462 1 1 26 ILE HB H -9.644 4.942 2.839 1.00 . A A . 26 ILE HB 1 1
23 27463 1 1 26 ILE HD11 H -11.759 5.378 2.388 1.00 . A A . 26 ILE HD11 1 1
23 27464 1 1 26 ILE HD12 H -12.633 4.396 1.212 1.00 . A A . 26 ILE HD12 1 1
23 27465 1 1 26 ILE HD13 H -12.825 4.084 2.937 1.00 . A A . 26 ILE HD13 1 1
23 27466 1 1 26 ILE HG12 H -11.044 2.785 1.237 1.00 . A A . 26 ILE HG12 1 1
23 27467 1 1 26 ILE HG13 H -10.982 2.778 2.999 1.00 . A A . 26 ILE HG13 1 1
23 27468 1 1 26 ILE HG21 H -8.467 5.208 0.604 1.00 . A A . 26 ILE HG21 1 1
23 27469 1 1 26 ILE HG22 H -9.658 4.094 -0.069 1.00 . A A . 26 ILE HG22 1 1
23 27470 1 1 26 ILE HG23 H -10.178 5.640 0.603 1.00 . A A . 26 ILE HG23 1 1
23 27471 1 1 26 ILE N N -8.522 2.751 3.749 1.00 . A A . 26 ILE N 1 1
23 27472 1 1 26 ILE O O -6.240 3.383 1.485 1.00 . A A . 26 ILE O 1 1
23 27473 1 1 27 ASN C C -4.577 5.068 2.680 1.00 . A A . 27 ASN C 1 1
23 27474 1 1 27 ASN CA C -5.778 5.923 2.272 1.00 . A A . 27 ASN CA 1 1
23 27475 1 1 27 ASN CB C -5.799 7.201 3.114 1.00 . A A . 27 ASN CB 1 1
23 27476 1 1 27 ASN CG C -5.245 8.363 2.289 1.00 . A A . 27 ASN CG 1 1
23 27477 1 1 27 ASN H H -7.791 5.586 2.964 1.00 . A A . 27 ASN H 1 1
23 27478 1 1 27 ASN HA H -5.694 6.184 1.227 1.00 . A A . 27 ASN HA 1 1
23 27479 1 1 27 ASN HB2 H -6.815 7.421 3.410 1.00 . A A . 27 ASN HB2 1 1
23 27480 1 1 27 ASN HB3 H -5.189 7.063 3.994 1.00 . A A . 27 ASN HB3 1 1
23 27481 1 1 27 ASN HD21 H -6.787 8.395 1.040 1.00 . A A . 27 ASN HD21 1 1
23 27482 1 1 27 ASN HD22 H -5.582 9.552 0.735 1.00 . A A . 27 ASN HD22 1 1
23 27483 1 1 27 ASN N N -7.041 5.161 2.497 1.00 . A A . 27 ASN N 1 1
23 27484 1 1 27 ASN ND2 N -5.927 8.807 1.270 1.00 . A A . 27 ASN ND2 1 1
23 27485 1 1 27 ASN O O -3.469 5.287 2.232 1.00 . A A . 27 ASN O 1 1
23 27486 1 1 27 ASN OD1 O -4.178 8.871 2.575 1.00 . A A . 27 ASN OD1 1 1
23 27487 1 1 28 PHE C C -3.233 2.311 2.819 1.00 . A A . 28 PHE C 1 1
23 27488 1 1 28 PHE CA C -3.648 3.240 3.963 1.00 . A A . 28 PHE CA 1 1
23 27489 1 1 28 PHE CB C -4.074 2.400 5.170 1.00 . A A . 28 PHE CB 1 1
23 27490 1 1 28 PHE CD1 C -1.730 1.706 5.788 1.00 . A A . 28 PHE CD1 1 1
23 27491 1 1 28 PHE CD2 C -3.374 -0.017 5.328 1.00 . A A . 28 PHE CD2 1 1
23 27492 1 1 28 PHE CE1 C -0.765 0.720 6.030 1.00 . A A . 28 PHE CE1 1 1
23 27493 1 1 28 PHE CE2 C -2.410 -1.002 5.572 1.00 . A A . 28 PHE CE2 1 1
23 27494 1 1 28 PHE CG C -3.035 1.338 5.437 1.00 . A A . 28 PHE CG 1 1
23 27495 1 1 28 PHE CZ C -1.105 -0.634 5.922 1.00 . A A . 28 PHE CZ 1 1
23 27496 1 1 28 PHE H H -5.683 3.939 3.883 1.00 . A A . 28 PHE H 1 1
23 27497 1 1 28 PHE HA H -2.811 3.864 4.239 1.00 . A A . 28 PHE HA 1 1
23 27498 1 1 28 PHE HB2 H -4.170 3.038 6.037 1.00 . A A . 28 PHE HB2 1 1
23 27499 1 1 28 PHE HB3 H -5.024 1.928 4.964 1.00 . A A . 28 PHE HB3 1 1
23 27500 1 1 28 PHE HD1 H -1.467 2.751 5.872 1.00 . A A . 28 PHE HD1 1 1
23 27501 1 1 28 PHE HD2 H -4.380 -0.301 5.057 1.00 . A A . 28 PHE HD2 1 1
23 27502 1 1 28 PHE HE1 H 0.241 1.004 6.300 1.00 . A A . 28 PHE HE1 1 1
23 27503 1 1 28 PHE HE2 H -2.672 -2.047 5.487 1.00 . A A . 28 PHE HE2 1 1
23 27504 1 1 28 PHE HZ H -0.362 -1.394 6.109 1.00 . A A . 28 PHE HZ 1 1
23 27505 1 1 28 PHE N N -4.784 4.099 3.528 1.00 . A A . 28 PHE N 1 1
23 27506 1 1 28 PHE O O -3.740 1.215 2.683 1.00 . A A . 28 PHE O 1 1
23 27507 1 1 29 PHE C C -0.370 1.543 1.062 1.00 . A A . 29 PHE C 1 1
23 27508 1 1 29 PHE CA C -1.855 1.862 0.883 1.00 . A A . 29 PHE CA 1 1
23 27509 1 1 29 PHE CB C -2.052 2.580 -0.455 1.00 . A A . 29 PHE CB 1 1
23 27510 1 1 29 PHE CD1 C -0.346 4.422 -0.191 1.00 . A A . 29 PHE CD1 1 1
23 27511 1 1 29 PHE CD2 C -2.700 5.004 -0.292 1.00 . A A . 29 PHE CD2 1 1
23 27512 1 1 29 PHE CE1 C -0.018 5.777 -0.057 1.00 . A A . 29 PHE CE1 1 1
23 27513 1 1 29 PHE CE2 C -2.372 6.357 -0.158 1.00 . A A . 29 PHE CE2 1 1
23 27514 1 1 29 PHE CG C -1.689 4.037 -0.308 1.00 . A A . 29 PHE CG 1 1
23 27515 1 1 29 PHE CZ C -1.032 6.744 -0.041 1.00 . A A . 29 PHE CZ 1 1
23 27516 1 1 29 PHE H H -1.901 3.616 2.133 1.00 . A A . 29 PHE H 1 1
23 27517 1 1 29 PHE HA H -2.428 0.947 0.889 1.00 . A A . 29 PHE HA 1 1
23 27518 1 1 29 PHE HB2 H -1.417 2.126 -1.201 1.00 . A A . 29 PHE HB2 1 1
23 27519 1 1 29 PHE HB3 H -3.082 2.495 -0.762 1.00 . A A . 29 PHE HB3 1 1
23 27520 1 1 29 PHE HD1 H 0.438 3.675 -0.205 1.00 . A A . 29 PHE HD1 1 1
23 27521 1 1 29 PHE HD2 H -3.734 4.705 -0.384 1.00 . A A . 29 PHE HD2 1 1
23 27522 1 1 29 PHE HE1 H 1.016 6.076 0.033 1.00 . A A . 29 PHE HE1 1 1
23 27523 1 1 29 PHE HE2 H -3.155 7.102 -0.144 1.00 . A A . 29 PHE HE2 1 1
23 27524 1 1 29 PHE HZ H -0.779 7.789 0.062 1.00 . A A . 29 PHE HZ 1 1
23 27525 1 1 29 PHE N N -2.306 2.733 2.003 1.00 . A A . 29 PHE N 1 1
23 27526 1 1 29 PHE O O 0.397 2.394 1.468 1.00 . A A . 29 PHE O 1 1
23 27527 1 1 30 PRO C C 2.208 0.415 -0.322 1.00 . A A . 30 PRO C 1 1
23 27528 1 1 30 PRO CA C 1.390 -0.122 0.856 1.00 . A A . 30 PRO CA 1 1
23 27529 1 1 30 PRO CB C 1.280 -1.647 0.803 1.00 . A A . 30 PRO CB 1 1
23 27530 1 1 30 PRO CD C -0.940 -0.702 0.254 1.00 . A A . 30 PRO CD 1 1
23 27531 1 1 30 PRO CG C -0.068 -1.964 0.111 1.00 . A A . 30 PRO CG 1 1
23 27532 1 1 30 PRO HA H 1.820 0.188 1.795 1.00 . A A . 30 PRO HA 1 1
23 27533 1 1 30 PRO HB2 H 2.101 -2.058 0.231 1.00 . A A . 30 PRO HB2 1 1
23 27534 1 1 30 PRO HB3 H 1.280 -2.055 1.802 1.00 . A A . 30 PRO HB3 1 1
23 27535 1 1 30 PRO HD2 H -1.353 -0.417 -0.704 1.00 . A A . 30 PRO HD2 1 1
23 27536 1 1 30 PRO HD3 H -1.727 -0.865 0.974 1.00 . A A . 30 PRO HD3 1 1
23 27537 1 1 30 PRO HG2 H 0.097 -2.188 -0.934 1.00 . A A . 30 PRO HG2 1 1
23 27538 1 1 30 PRO HG3 H -0.550 -2.796 0.599 1.00 . A A . 30 PRO HG3 1 1
23 27539 1 1 30 PRO N N -0.004 0.330 0.748 1.00 . A A . 30 PRO N 1 1
23 27540 1 1 30 PRO O O 3.387 0.163 -0.434 1.00 . A A . 30 PRO O 1 1
23 27541 1 1 31 CYS C C 1.787 3.096 -2.712 1.00 . A A . 31 CYS C 1 1
23 27542 1 1 31 CYS CA C 2.329 1.706 -2.370 1.00 . A A . 31 CYS CA 1 1
23 27543 1 1 31 CYS CB C 2.148 0.776 -3.569 1.00 . A A . 31 CYS CB 1 1
23 27544 1 1 31 CYS H H 0.632 1.349 -1.092 1.00 . A A . 31 CYS H 1 1
23 27545 1 1 31 CYS HA H 3.378 1.779 -2.127 1.00 . A A . 31 CYS HA 1 1
23 27546 1 1 31 CYS HB2 H 2.245 -0.251 -3.247 1.00 . A A . 31 CYS HB2 1 1
23 27547 1 1 31 CYS HB3 H 1.167 0.927 -3.997 1.00 . A A . 31 CYS HB3 1 1
23 27548 1 1 31 CYS N N 1.586 1.155 -1.200 1.00 . A A . 31 CYS N 1 1
23 27549 1 1 31 CYS O O 0.695 3.458 -2.326 1.00 . A A . 31 CYS O 1 1
23 27550 1 1 31 CYS SG S 3.411 1.140 -4.812 1.00 . A A . 31 CYS SG 1 1
23 27551 1 1 32 THR C C 1.294 5.205 -5.109 1.00 . A A . 32 THR C 1 1
23 27552 1 1 32 THR CA C 2.070 5.248 -3.790 1.00 . A A . 32 THR CA 1 1
23 27553 1 1 32 THR CB C 3.274 6.182 -3.942 1.00 . A A . 32 THR CB 1 1
23 27554 1 1 32 THR CG2 C 4.319 5.528 -4.848 1.00 . A A . 32 THR CG2 1 1
23 27555 1 1 32 THR H H 3.424 3.571 -3.733 1.00 . A A . 32 THR H 1 1
23 27556 1 1 32 THR HA H 1.426 5.620 -3.007 1.00 . A A . 32 THR HA 1 1
23 27557 1 1 32 THR HB H 3.711 6.368 -2.974 1.00 . A A . 32 THR HB 1 1
23 27558 1 1 32 THR HG1 H 2.578 7.239 -5.420 1.00 . A A . 32 THR HG1 1 1
23 27559 1 1 32 THR HG21 H 3.829 5.093 -5.707 1.00 . A A . 32 THR HG21 1 1
23 27560 1 1 32 THR HG22 H 5.026 6.275 -5.178 1.00 . A A . 32 THR HG22 1 1
23 27561 1 1 32 THR HG23 H 4.838 4.756 -4.300 1.00 . A A . 32 THR HG23 1 1
23 27562 1 1 32 THR N N 2.545 3.880 -3.432 1.00 . A A . 32 THR N 1 1
23 27563 1 1 32 THR O O 0.593 6.134 -5.453 1.00 . A A . 32 THR O 1 1
23 27564 1 1 32 THR OG1 O 2.847 7.410 -4.515 1.00 . A A . 32 THR OG1 1 1
23 27565 1 1 33 CYS C C -0.825 4.192 -6.887 1.00 . A A . 33 CYS C 1 1
23 27566 1 1 33 CYS CA C 0.677 4.060 -7.147 1.00 . A A . 33 CYS CA 1 1
23 27567 1 1 33 CYS CB C 0.967 2.722 -7.831 1.00 . A A . 33 CYS CB 1 1
23 27568 1 1 33 CYS H H 1.986 3.397 -5.565 1.00 . A A . 33 CYS H 1 1
23 27569 1 1 33 CYS HA H 0.999 4.866 -7.789 1.00 . A A . 33 CYS HA 1 1
23 27570 1 1 33 CYS HB2 H 0.494 2.704 -8.801 1.00 . A A . 33 CYS HB2 1 1
23 27571 1 1 33 CYS HB3 H 2.035 2.605 -7.951 1.00 . A A . 33 CYS HB3 1 1
23 27572 1 1 33 CYS N N 1.413 4.139 -5.854 1.00 . A A . 33 CYS N 1 1
23 27573 1 1 33 CYS O O -1.548 4.783 -7.664 1.00 . A A . 33 CYS O 1 1
23 27574 1 1 33 CYS SG S 0.325 1.363 -6.824 1.00 . A A . 33 CYS SG 1 1
23 27575 1 1 34 GLY C C -3.369 2.366 -5.381 1.00 . A A . 34 GLY C 1 1
23 27576 1 1 34 GLY CA C -2.755 3.763 -5.487 1.00 . A A . 34 GLY CA 1 1
23 27577 1 1 34 GLY H H -0.701 3.188 -5.177 1.00 . A A . 34 GLY H 1 1
23 27578 1 1 34 GLY HA2 H -3.250 4.310 -6.274 1.00 . A A . 34 GLY HA2 1 1
23 27579 1 1 34 GLY HA3 H -2.885 4.284 -4.549 1.00 . A A . 34 GLY HA3 1 1
23 27580 1 1 34 GLY N N -1.301 3.656 -5.795 1.00 . A A . 34 GLY N 1 1
23 27581 1 1 34 GLY O O -4.572 2.204 -5.437 1.00 . A A . 34 GLY O 1 1
23 27582 1 1 35 TYR C C -3.418 -0.313 -3.632 1.00 . A A . 35 TYR C 1 1
23 27583 1 1 35 TYR CA C -3.113 -0.023 -5.103 1.00 . A A . 35 TYR CA 1 1
23 27584 1 1 35 TYR CB C -2.090 -1.034 -5.632 1.00 . A A . 35 TYR CB 1 1
23 27585 1 1 35 TYR CD1 C -3.948 -2.068 -6.997 1.00 . A A . 35 TYR CD1 1 1
23 27586 1 1 35 TYR CD2 C -2.318 -3.528 -5.950 1.00 . A A . 35 TYR CD2 1 1
23 27587 1 1 35 TYR CE1 C -4.603 -3.184 -7.530 1.00 . A A . 35 TYR CE1 1 1
23 27588 1 1 35 TYR CE2 C -2.974 -4.643 -6.484 1.00 . A A . 35 TYR CE2 1 1
23 27589 1 1 35 TYR CG C -2.804 -2.238 -6.205 1.00 . A A . 35 TYR CG 1 1
23 27590 1 1 35 TYR CZ C -4.116 -4.471 -7.274 1.00 . A A . 35 TYR CZ 1 1
23 27591 1 1 35 TYR H H -1.592 1.503 -5.172 1.00 . A A . 35 TYR H 1 1
23 27592 1 1 35 TYR HA H -4.023 -0.094 -5.677 1.00 . A A . 35 TYR HA 1 1
23 27593 1 1 35 TYR HB2 H -1.495 -0.570 -6.405 1.00 . A A . 35 TYR HB2 1 1
23 27594 1 1 35 TYR HB3 H -1.445 -1.350 -4.826 1.00 . A A . 35 TYR HB3 1 1
23 27595 1 1 35 TYR HD1 H -4.325 -1.076 -7.198 1.00 . A A . 35 TYR HD1 1 1
23 27596 1 1 35 TYR HD2 H -1.438 -3.665 -5.338 1.00 . A A . 35 TYR HD2 1 1
23 27597 1 1 35 TYR HE1 H -5.485 -3.052 -8.138 1.00 . A A . 35 TYR HE1 1 1
23 27598 1 1 35 TYR HE2 H -2.596 -5.635 -6.290 1.00 . A A . 35 TYR HE2 1 1
23 27599 1 1 35 TYR HH H -4.210 -5.935 -8.495 1.00 . A A . 35 TYR HH 1 1
23 27600 1 1 35 TYR N N -2.561 1.355 -5.221 1.00 . A A . 35 TYR N 1 1
23 27601 1 1 35 TYR O O -3.156 -1.390 -3.134 1.00 . A A . 35 TYR O 1 1
23 27602 1 1 35 TYR OH O -4.763 -5.571 -7.801 1.00 . A A . 35 TYR OH 1 1
23 27603 1 1 36 GLN C C -4.854 -0.949 -1.278 1.00 . A A . 36 GLN C 1 1
23 27604 1 1 36 GLN CA C -4.283 0.452 -1.487 1.00 . A A . 36 GLN CA 1 1
23 27605 1 1 36 GLN CB C -5.314 1.489 -0.996 1.00 . A A . 36 GLN CB 1 1
23 27606 1 1 36 GLN CD C -7.015 3.195 -1.667 1.00 . A A . 36 GLN CD 1 1
23 27607 1 1 36 GLN CG C -5.887 2.291 -2.168 1.00 . A A . 36 GLN CG 1 1
23 27608 1 1 36 GLN H H -4.146 1.508 -3.365 1.00 . A A . 36 GLN H 1 1
23 27609 1 1 36 GLN HA H -3.377 0.552 -0.909 1.00 . A A . 36 GLN HA 1 1
23 27610 1 1 36 GLN HB2 H -6.118 0.975 -0.492 1.00 . A A . 36 GLN HB2 1 1
23 27611 1 1 36 GLN HB3 H -4.835 2.165 -0.302 1.00 . A A . 36 GLN HB3 1 1
23 27612 1 1 36 GLN HE21 H -5.909 4.843 -1.730 1.00 . A A . 36 GLN HE21 1 1
23 27613 1 1 36 GLN HE22 H -7.506 5.061 -1.200 1.00 . A A . 36 GLN HE22 1 1
23 27614 1 1 36 GLN HG2 H -5.107 2.900 -2.603 1.00 . A A . 36 GLN HG2 1 1
23 27615 1 1 36 GLN HG3 H -6.274 1.613 -2.914 1.00 . A A . 36 GLN HG3 1 1
23 27616 1 1 36 GLN N N -3.961 0.651 -2.935 1.00 . A A . 36 GLN N 1 1
23 27617 1 1 36 GLN NE2 N -6.792 4.471 -1.520 1.00 . A A . 36 GLN NE2 1 1
23 27618 1 1 36 GLN O O -5.285 -1.602 -2.208 1.00 . A A . 36 GLN O 1 1
23 27619 1 1 36 GLN OE1 O -8.109 2.735 -1.407 1.00 . A A . 36 GLN OE1 1 1
23 27620 1 1 37 ILE C C -5.862 -2.855 1.664 1.00 . A A . 37 ILE C 1 1
23 27621 1 1 37 ILE CA C -5.390 -2.777 0.213 1.00 . A A . 37 ILE CA 1 1
23 27622 1 1 37 ILE CB C -4.286 -3.809 -0.023 1.00 . A A . 37 ILE CB 1 1
23 27623 1 1 37 ILE CD1 C -2.904 -3.309 2.003 1.00 . A A . 37 ILE CD1 1 1
23 27624 1 1 37 ILE CG1 C -2.948 -3.253 0.475 1.00 . A A . 37 ILE CG1 1 1
23 27625 1 1 37 ILE CG2 C -4.183 -4.110 -1.518 1.00 . A A . 37 ILE CG2 1 1
23 27626 1 1 37 ILE H H -4.500 -0.874 0.672 1.00 . A A . 37 ILE H 1 1
23 27627 1 1 37 ILE HA H -6.220 -2.980 -0.449 1.00 . A A . 37 ILE HA 1 1
23 27628 1 1 37 ILE HB H -4.522 -4.718 0.511 1.00 . A A . 37 ILE HB 1 1
23 27629 1 1 37 ILE HD11 H -3.090 -4.322 2.330 1.00 . A A . 37 ILE HD11 1 1
23 27630 1 1 37 ILE HD12 H -1.930 -2.993 2.347 1.00 . A A . 37 ILE HD12 1 1
23 27631 1 1 37 ILE HD13 H -3.659 -2.655 2.410 1.00 . A A . 37 ILE HD13 1 1
23 27632 1 1 37 ILE HG12 H -2.140 -3.845 0.070 1.00 . A A . 37 ILE HG12 1 1
23 27633 1 1 37 ILE HG13 H -2.839 -2.229 0.151 1.00 . A A . 37 ILE HG13 1 1
23 27634 1 1 37 ILE HG21 H -5.057 -3.726 -2.023 1.00 . A A . 37 ILE HG21 1 1
23 27635 1 1 37 ILE HG22 H -3.299 -3.639 -1.920 1.00 . A A . 37 ILE HG22 1 1
23 27636 1 1 37 ILE HG23 H -4.121 -5.178 -1.667 1.00 . A A . 37 ILE HG23 1 1
23 27637 1 1 37 ILE N N -4.855 -1.417 -0.062 1.00 . A A . 37 ILE N 1 1
23 27638 1 1 37 ILE O O -5.916 -1.863 2.364 1.00 . A A . 37 ILE O 1 1
23 27639 1 1 38 CYS C C -5.457 -4.441 4.432 1.00 . A A . 38 CYS C 1 1
23 27640 1 1 38 CYS CA C -6.664 -4.163 3.531 1.00 . A A . 38 CYS CA 1 1
23 27641 1 1 38 CYS CB C -7.675 -5.313 3.626 1.00 . A A . 38 CYS CB 1 1
23 27642 1 1 38 CYS H H -6.147 -4.812 1.545 1.00 . A A . 38 CYS H 1 1
23 27643 1 1 38 CYS HA H -7.138 -3.243 3.840 1.00 . A A . 38 CYS HA 1 1
23 27644 1 1 38 CYS HB2 H -8.206 -5.245 4.563 1.00 . A A . 38 CYS HB2 1 1
23 27645 1 1 38 CYS HB3 H -8.380 -5.239 2.810 1.00 . A A . 38 CYS HB3 1 1
23 27646 1 1 38 CYS N N -6.201 -4.025 2.124 1.00 . A A . 38 CYS N 1 1
23 27647 1 1 38 CYS O O -4.362 -4.676 3.962 1.00 . A A . 38 CYS O 1 1
23 27648 1 1 38 CYS SG S -6.818 -6.906 3.537 1.00 . A A . 38 CYS SG 1 1
23 27649 1 1 39 ARG C C -4.160 -6.160 6.642 1.00 . A A . 39 ARG C 1 1
23 27650 1 1 39 ARG CA C -4.498 -4.665 6.645 1.00 . A A . 39 ARG CA 1 1
23 27651 1 1 39 ARG CB C -4.872 -4.223 8.060 1.00 . A A . 39 ARG CB 1 1
23 27652 1 1 39 ARG CD C -5.620 -2.091 9.122 1.00 . A A . 39 ARG CD 1 1
23 27653 1 1 39 ARG CG C -4.564 -2.734 8.223 1.00 . A A . 39 ARG CG 1 1
23 27654 1 1 39 ARG CZ C -4.872 -0.042 10.173 1.00 . A A . 39 ARG CZ 1 1
23 27655 1 1 39 ARG H H -6.531 -4.214 6.087 1.00 . A A . 39 ARG H 1 1
23 27656 1 1 39 ARG HA H -3.637 -4.105 6.310 1.00 . A A . 39 ARG HA 1 1
23 27657 1 1 39 ARG HB2 H -5.926 -4.394 8.224 1.00 . A A . 39 ARG HB2 1 1
23 27658 1 1 39 ARG HB3 H -4.299 -4.788 8.779 1.00 . A A . 39 ARG HB3 1 1
23 27659 1 1 39 ARG HD2 H -6.223 -1.410 8.540 1.00 . A A . 39 ARG HD2 1 1
23 27660 1 1 39 ARG HD3 H -6.251 -2.860 9.544 1.00 . A A . 39 ARG HD3 1 1
23 27661 1 1 39 ARG HE H -4.559 -1.829 10.978 1.00 . A A . 39 ARG HE 1 1
23 27662 1 1 39 ARG HG2 H -3.588 -2.615 8.670 1.00 . A A . 39 ARG HG2 1 1
23 27663 1 1 39 ARG HG3 H -4.578 -2.254 7.255 1.00 . A A . 39 ARG HG3 1 1
23 27664 1 1 39 ARG HH11 H -2.871 -0.007 10.118 1.00 . A A . 39 ARG HH11 1 1
23 27665 1 1 39 ARG HH12 H -3.648 1.540 10.084 1.00 . A A . 39 ARG HH12 1 1
23 27666 1 1 39 ARG HH21 H -6.855 0.227 10.216 1.00 . A A . 39 ARG HH21 1 1
23 27667 1 1 39 ARG HH22 H -5.903 1.673 10.139 1.00 . A A . 39 ARG HH22 1 1
23 27668 1 1 39 ARG N N -5.642 -4.409 5.724 1.00 . A A . 39 ARG N 1 1
23 27669 1 1 39 ARG NE N -4.947 -1.343 10.220 1.00 . A A . 39 ARG NE 1 1
23 27670 1 1 39 ARG NH1 N -3.706 0.542 10.121 1.00 . A A . 39 ARG NH1 1 1
23 27671 1 1 39 ARG NH2 N -5.961 0.675 10.176 1.00 . A A . 39 ARG NH2 1 1
23 27672 1 1 39 ARG O O -3.091 -6.564 7.054 1.00 . A A . 39 ARG O 1 1
23 27673 1 1 40 PHE C C -3.976 -8.782 4.890 1.00 . A A . 40 PHE C 1 1
23 27674 1 1 40 PHE CA C -4.788 -8.446 6.145 1.00 . A A . 40 PHE CA 1 1
23 27675 1 1 40 PHE CB C -6.112 -9.211 6.119 1.00 . A A . 40 PHE CB 1 1
23 27676 1 1 40 PHE CD1 C -6.259 -9.099 8.632 1.00 . A A . 40 PHE CD1 1 1
23 27677 1 1 40 PHE CD2 C -8.209 -8.494 7.321 1.00 . A A . 40 PHE CD2 1 1
23 27678 1 1 40 PHE CE1 C -6.969 -8.835 9.809 1.00 . A A . 40 PHE CE1 1 1
23 27679 1 1 40 PHE CE2 C -8.919 -8.231 8.499 1.00 . A A . 40 PHE CE2 1 1
23 27680 1 1 40 PHE CG C -6.880 -8.928 7.387 1.00 . A A . 40 PHE CG 1 1
23 27681 1 1 40 PHE CZ C -8.299 -8.401 9.743 1.00 . A A . 40 PHE CZ 1 1
23 27682 1 1 40 PHE H H -5.916 -6.634 5.850 1.00 . A A . 40 PHE H 1 1
23 27683 1 1 40 PHE HA H -4.225 -8.729 7.023 1.00 . A A . 40 PHE HA 1 1
23 27684 1 1 40 PHE HB2 H -6.695 -8.894 5.266 1.00 . A A . 40 PHE HB2 1 1
23 27685 1 1 40 PHE HB3 H -5.915 -10.271 6.047 1.00 . A A . 40 PHE HB3 1 1
23 27686 1 1 40 PHE HD1 H -5.234 -9.433 8.683 1.00 . A A . 40 PHE HD1 1 1
23 27687 1 1 40 PHE HD2 H -8.686 -8.363 6.362 1.00 . A A . 40 PHE HD2 1 1
23 27688 1 1 40 PHE HE1 H -6.491 -8.967 10.769 1.00 . A A . 40 PHE HE1 1 1
23 27689 1 1 40 PHE HE2 H -9.944 -7.897 8.447 1.00 . A A . 40 PHE HE2 1 1
23 27690 1 1 40 PHE HZ H -8.847 -8.198 10.651 1.00 . A A . 40 PHE HZ 1 1
23 27691 1 1 40 PHE N N -5.061 -6.981 6.178 1.00 . A A . 40 PHE N 1 1
23 27692 1 1 40 PHE O O -3.402 -9.846 4.777 1.00 . A A . 40 PHE O 1 1
23 27693 1 1 41 CYS C C -1.704 -7.646 2.904 1.00 . A A . 41 CYS C 1 1
23 27694 1 1 41 CYS CA C -3.139 -8.135 2.707 1.00 . A A . 41 CYS CA 1 1
23 27695 1 1 41 CYS CB C -3.776 -7.386 1.531 1.00 . A A . 41 CYS CB 1 1
23 27696 1 1 41 CYS H H -4.384 -7.023 4.067 1.00 . A A . 41 CYS H 1 1
23 27697 1 1 41 CYS HA H -3.134 -9.195 2.499 1.00 . A A . 41 CYS HA 1 1
23 27698 1 1 41 CYS HB2 H -4.274 -6.501 1.897 1.00 . A A . 41 CYS HB2 1 1
23 27699 1 1 41 CYS HB3 H -3.007 -7.100 0.830 1.00 . A A . 41 CYS HB3 1 1
23 27700 1 1 41 CYS N N -3.920 -7.877 3.950 1.00 . A A . 41 CYS N 1 1
23 27701 1 1 41 CYS O O -0.764 -8.215 2.384 1.00 . A A . 41 CYS O 1 1
23 27702 1 1 41 CYS SG S -4.981 -8.455 0.703 1.00 . A A . 41 CYS SG 1 1
23 27703 1 1 42 TRP C C 0.529 -6.886 4.974 1.00 . A A . 42 TRP C 1 1
23 27704 1 1 42 TRP CA C -0.163 -6.056 3.890 1.00 . A A . 42 TRP CA 1 1
23 27705 1 1 42 TRP CB C -0.274 -4.599 4.343 1.00 . A A . 42 TRP CB 1 1
23 27706 1 1 42 TRP CD1 C 2.031 -3.719 3.791 1.00 . A A . 42 TRP CD1 1 1
23 27707 1 1 42 TRP CD2 C 1.651 -3.830 6.006 1.00 . A A . 42 TRP CD2 1 1
23 27708 1 1 42 TRP CE2 C 2.963 -3.325 5.844 1.00 . A A . 42 TRP CE2 1 1
23 27709 1 1 42 TRP CE3 C 1.163 -3.997 7.314 1.00 . A A . 42 TRP CE3 1 1
23 27710 1 1 42 TRP CG C 1.081 -4.073 4.688 1.00 . A A . 42 TRP CG 1 1
23 27711 1 1 42 TRP CH2 C 3.260 -3.170 8.233 1.00 . A A . 42 TRP CH2 1 1
23 27712 1 1 42 TRP CZ2 C 3.762 -2.998 6.941 1.00 . A A . 42 TRP CZ2 1 1
23 27713 1 1 42 TRP CZ3 C 1.963 -3.668 8.420 1.00 . A A . 42 TRP CZ3 1 1
23 27714 1 1 42 TRP H H -2.306 -6.152 4.059 1.00 . A A . 42 TRP H 1 1
23 27715 1 1 42 TRP HA H 0.408 -6.107 2.974 1.00 . A A . 42 TRP HA 1 1
23 27716 1 1 42 TRP HB2 H -0.696 -4.006 3.545 1.00 . A A . 42 TRP HB2 1 1
23 27717 1 1 42 TRP HB3 H -0.914 -4.540 5.211 1.00 . A A . 42 TRP HB3 1 1
23 27718 1 1 42 TRP HD1 H 1.933 -3.777 2.717 1.00 . A A . 42 TRP HD1 1 1
23 27719 1 1 42 TRP HE1 H 3.979 -2.963 4.061 1.00 . A A . 42 TRP HE1 1 1
23 27720 1 1 42 TRP HE3 H 0.164 -4.379 7.469 1.00 . A A . 42 TRP HE3 1 1
23 27721 1 1 42 TRP HH2 H 3.872 -2.918 9.087 1.00 . A A . 42 TRP HH2 1 1
23 27722 1 1 42 TRP HZ2 H 4.760 -2.615 6.791 1.00 . A A . 42 TRP HZ2 1 1
23 27723 1 1 42 TRP HZ3 H 1.577 -3.799 9.421 1.00 . A A . 42 TRP HZ3 1 1
23 27724 1 1 42 TRP N N -1.532 -6.593 3.652 1.00 . A A . 42 TRP N 1 1
23 27725 1 1 42 TRP NE1 N 3.149 -3.276 4.476 1.00 . A A . 42 TRP NE1 1 1
23 27726 1 1 42 TRP O O 1.735 -6.850 5.121 1.00 . A A . 42 TRP O 1 1
23 27727 1 1 43 HIS C C 0.878 -9.791 6.212 1.00 . A A . 43 HIS C 1 1
23 27728 1 1 43 HIS CA C 0.388 -8.468 6.807 1.00 . A A . 43 HIS CA 1 1
23 27729 1 1 43 HIS CB C -0.658 -8.753 7.888 1.00 . A A . 43 HIS CB 1 1
23 27730 1 1 43 HIS CD2 C -0.544 -6.540 9.301 1.00 . A A . 43 HIS CD2 1 1
23 27731 1 1 43 HIS CE1 C 0.208 -7.385 11.149 1.00 . A A . 43 HIS CE1 1 1
23 27732 1 1 43 HIS CG C -0.393 -7.889 9.090 1.00 . A A . 43 HIS CG 1 1
23 27733 1 1 43 HIS H H -1.195 -7.648 5.597 1.00 . A A . 43 HIS H 1 1
23 27734 1 1 43 HIS HA H 1.222 -7.938 7.244 1.00 . A A . 43 HIS HA 1 1
23 27735 1 1 43 HIS HB2 H -1.643 -8.539 7.500 1.00 . A A . 43 HIS HB2 1 1
23 27736 1 1 43 HIS HB3 H -0.603 -9.794 8.175 1.00 . A A . 43 HIS HB3 1 1
23 27737 1 1 43 HIS HD1 H 0.303 -9.347 10.461 1.00 . A A . 43 HIS HD1 1 1
23 27738 1 1 43 HIS HD2 H -0.902 -5.833 8.567 1.00 . A A . 43 HIS HD2 1 1
23 27739 1 1 43 HIS HE1 H 0.560 -7.491 12.165 1.00 . A A . 43 HIS HE1 1 1
23 27740 1 1 43 HIS N N -0.225 -7.633 5.734 1.00 . A A . 43 HIS N 1 1
23 27741 1 1 43 HIS ND1 N 0.088 -8.408 10.282 1.00 . A A . 43 HIS ND1 1 1
23 27742 1 1 43 HIS NE2 N -0.164 -6.225 10.602 1.00 . A A . 43 HIS NE2 1 1
23 27743 1 1 43 HIS O O 1.370 -10.652 6.913 1.00 . A A . 43 HIS O 1 1
23 27744 1 1 44 ARG C C 2.244 -10.930 3.219 1.00 . A A . 44 ARG C 1 1
23 27745 1 1 44 ARG CA C 1.196 -11.234 4.292 1.00 . A A . 44 ARG CA 1 1
23 27746 1 1 44 ARG CB C -0.003 -11.936 3.649 1.00 . A A . 44 ARG CB 1 1
23 27747 1 1 44 ARG CD C -0.773 -14.142 2.765 1.00 . A A . 44 ARG CD 1 1
23 27748 1 1 44 ARG CG C 0.448 -13.258 3.025 1.00 . A A . 44 ARG CG 1 1
23 27749 1 1 44 ARG CZ C -2.275 -15.196 4.348 1.00 . A A . 44 ARG CZ 1 1
23 27750 1 1 44 ARG H H 0.340 -9.260 4.375 1.00 . A A . 44 ARG H 1 1
23 27751 1 1 44 ARG HA H 1.628 -11.878 5.044 1.00 . A A . 44 ARG HA 1 1
23 27752 1 1 44 ARG HB2 H -0.752 -12.131 4.403 1.00 . A A . 44 ARG HB2 1 1
23 27753 1 1 44 ARG HB3 H -0.420 -11.302 2.882 1.00 . A A . 44 ARG HB3 1 1
23 27754 1 1 44 ARG HD2 H -1.631 -13.518 2.558 1.00 . A A . 44 ARG HD2 1 1
23 27755 1 1 44 ARG HD3 H -0.582 -14.782 1.917 1.00 . A A . 44 ARG HD3 1 1
23 27756 1 1 44 ARG HE H -0.301 -15.362 4.476 1.00 . A A . 44 ARG HE 1 1
23 27757 1 1 44 ARG HG2 H 0.956 -13.061 2.092 1.00 . A A . 44 ARG HG2 1 1
23 27758 1 1 44 ARG HG3 H 1.119 -13.766 3.701 1.00 . A A . 44 ARG HG3 1 1
23 27759 1 1 44 ARG HH11 H -2.289 -13.702 5.682 1.00 . A A . 44 ARG HH11 1 1
23 27760 1 1 44 ARG HH12 H -3.759 -14.612 5.558 1.00 . A A . 44 ARG HH12 1 1
23 27761 1 1 44 ARG HH21 H -2.545 -16.747 3.111 1.00 . A A . 44 ARG HH21 1 1
23 27762 1 1 44 ARG HH22 H -3.904 -16.335 4.103 1.00 . A A . 44 ARG HH22 1 1
23 27763 1 1 44 ARG N N 0.743 -9.964 4.925 1.00 . A A . 44 ARG N 1 1
23 27764 1 1 44 ARG NE N -1.046 -14.978 3.968 1.00 . A A . 44 ARG NE 1 1
23 27765 1 1 44 ARG NH1 N -2.817 -14.445 5.268 1.00 . A A . 44 ARG NH1 1 1
23 27766 1 1 44 ARG NH2 N -2.962 -16.168 3.812 1.00 . A A . 44 ARG NH2 1 1
23 27767 1 1 44 ARG O O 3.103 -11.739 2.930 1.00 . A A . 44 ARG O 1 1
23 27768 1 1 45 ILE C C 4.500 -9.035 2.214 1.00 . A A . 45 ILE C 1 1
23 27769 1 1 45 ILE CA C 3.166 -9.419 1.566 1.00 . A A . 45 ILE CA 1 1
23 27770 1 1 45 ILE CB C 2.638 -8.241 0.747 1.00 . A A . 45 ILE CB 1 1
23 27771 1 1 45 ILE CD1 C 0.340 -7.500 0.098 1.00 . A A . 45 ILE CD1 1 1
23 27772 1 1 45 ILE CG1 C 1.344 -8.653 0.041 1.00 . A A . 45 ILE CG1 1 1
23 27773 1 1 45 ILE CG2 C 3.679 -7.835 -0.297 1.00 . A A . 45 ILE CG2 1 1
23 27774 1 1 45 ILE H H 1.474 -9.134 2.868 1.00 . A A . 45 ILE H 1 1
23 27775 1 1 45 ILE HA H 3.315 -10.270 0.916 1.00 . A A . 45 ILE HA 1 1
23 27776 1 1 45 ILE HB H 2.441 -7.405 1.403 1.00 . A A . 45 ILE HB 1 1
23 27777 1 1 45 ILE HD11 H 0.382 -7.034 1.072 1.00 . A A . 45 ILE HD11 1 1
23 27778 1 1 45 ILE HD12 H 0.586 -6.771 -0.659 1.00 . A A . 45 ILE HD12 1 1
23 27779 1 1 45 ILE HD13 H -0.655 -7.880 -0.077 1.00 . A A . 45 ILE HD13 1 1
23 27780 1 1 45 ILE HG12 H 1.558 -8.895 -0.990 1.00 . A A . 45 ILE HG12 1 1
23 27781 1 1 45 ILE HG13 H 0.925 -9.517 0.534 1.00 . A A . 45 ILE HG13 1 1
23 27782 1 1 45 ILE HG21 H 4.594 -7.550 0.200 1.00 . A A . 45 ILE HG21 1 1
23 27783 1 1 45 ILE HG22 H 3.871 -8.668 -0.957 1.00 . A A . 45 ILE HG22 1 1
23 27784 1 1 45 ILE HG23 H 3.306 -7.000 -0.872 1.00 . A A . 45 ILE HG23 1 1
23 27785 1 1 45 ILE N N 2.177 -9.771 2.623 1.00 . A A . 45 ILE N 1 1
23 27786 1 1 45 ILE O O 5.553 -9.460 1.782 1.00 . A A . 45 ILE O 1 1
23 27787 1 1 46 ARG C C 6.075 -8.818 5.026 1.00 . A A . 46 ARG C 1 1
23 27788 1 1 46 ARG CA C 5.736 -7.826 3.910 1.00 . A A . 46 ARG CA 1 1
23 27789 1 1 46 ARG CB C 5.574 -6.425 4.506 1.00 . A A . 46 ARG CB 1 1
23 27790 1 1 46 ARG CD C 6.802 -4.352 5.171 1.00 . A A . 46 ARG CD 1 1
23 27791 1 1 46 ARG CG C 6.954 -5.826 4.786 1.00 . A A . 46 ARG CG 1 1
23 27792 1 1 46 ARG CZ C 8.815 -3.265 5.971 1.00 . A A . 46 ARG CZ 1 1
23 27793 1 1 46 ARG H H 3.607 -7.899 3.576 1.00 . A A . 46 ARG H 1 1
23 27794 1 1 46 ARG HA H 6.536 -7.816 3.184 1.00 . A A . 46 ARG HA 1 1
23 27795 1 1 46 ARG HB2 H 5.044 -5.796 3.806 1.00 . A A . 46 ARG HB2 1 1
23 27796 1 1 46 ARG HB3 H 5.017 -6.488 5.428 1.00 . A A . 46 ARG HB3 1 1
23 27797 1 1 46 ARG HD2 H 6.988 -3.733 4.306 1.00 . A A . 46 ARG HD2 1 1
23 27798 1 1 46 ARG HD3 H 5.800 -4.175 5.530 1.00 . A A . 46 ARG HD3 1 1
23 27799 1 1 46 ARG HE H 7.650 -4.359 7.151 1.00 . A A . 46 ARG HE 1 1
23 27800 1 1 46 ARG HG2 H 7.422 -6.365 5.599 1.00 . A A . 46 ARG HG2 1 1
23 27801 1 1 46 ARG HG3 H 7.568 -5.904 3.901 1.00 . A A . 46 ARG HG3 1 1
23 27802 1 1 46 ARG HH11 H 7.769 -1.955 4.875 1.00 . A A . 46 ARG HH11 1 1
23 27803 1 1 46 ARG HH12 H 9.462 -1.622 5.027 1.00 . A A . 46 ARG HH12 1 1
23 27804 1 1 46 ARG HH21 H 10.103 -4.402 7.000 1.00 . A A . 46 ARG HH21 1 1
23 27805 1 1 46 ARG HH22 H 10.783 -3.008 6.229 1.00 . A A . 46 ARG HH22 1 1
23 27806 1 1 46 ARG N N 4.466 -8.234 3.243 1.00 . A A . 46 ARG N 1 1
23 27807 1 1 46 ARG NE N 7.781 -4.016 6.242 1.00 . A A . 46 ARG NE 1 1
23 27808 1 1 46 ARG NH1 N 8.671 -2.197 5.234 1.00 . A A . 46 ARG NH1 1 1
23 27809 1 1 46 ARG NH2 N 9.992 -3.582 6.436 1.00 . A A . 46 ARG NH2 1 1
23 27810 1 1 46 ARG O O 6.753 -8.488 5.978 1.00 . A A . 46 ARG O 1 1
23 27811 1 1 47 THR C C 6.518 -12.288 5.327 1.00 . A A . 47 THR C 1 1
23 27812 1 1 47 THR CA C 5.904 -11.042 5.971 1.00 . A A . 47 THR CA 1 1
23 27813 1 1 47 THR CB C 4.608 -11.425 6.691 1.00 . A A . 47 THR CB 1 1
23 27814 1 1 47 THR CG2 C 4.929 -12.324 7.887 1.00 . A A . 47 THR CG2 1 1
23 27815 1 1 47 THR H H 5.063 -10.279 4.140 1.00 . A A . 47 THR H 1 1
23 27816 1 1 47 THR HA H 6.601 -10.625 6.684 1.00 . A A . 47 THR HA 1 1
23 27817 1 1 47 THR HB H 3.961 -11.957 6.010 1.00 . A A . 47 THR HB 1 1
23 27818 1 1 47 THR HG1 H 4.221 -9.522 6.573 1.00 . A A . 47 THR HG1 1 1
23 27819 1 1 47 THR HG21 H 5.926 -12.106 8.242 1.00 . A A . 47 THR HG21 1 1
23 27820 1 1 47 THR HG22 H 4.217 -12.138 8.677 1.00 . A A . 47 THR HG22 1 1
23 27821 1 1 47 THR HG23 H 4.871 -13.359 7.586 1.00 . A A . 47 THR HG23 1 1
23 27822 1 1 47 THR N N 5.608 -10.032 4.917 1.00 . A A . 47 THR N 1 1
23 27823 1 1 47 THR O O 7.661 -12.624 5.569 1.00 . A A . 47 THR O 1 1
23 27824 1 1 47 THR OG1 O 3.956 -10.248 7.144 1.00 . A A . 47 THR OG1 1 1
23 27825 1 1 48 ASP C C 6.782 -13.860 2.439 1.00 . A A . 48 ASP C 1 1
23 27826 1 1 48 ASP CA C 6.308 -14.201 3.855 1.00 . A A . 48 ASP CA 1 1
23 27827 1 1 48 ASP CB C 5.212 -15.268 3.782 1.00 . A A . 48 ASP CB 1 1
23 27828 1 1 48 ASP CG C 5.082 -15.960 5.140 1.00 . A A . 48 ASP CG 1 1
23 27829 1 1 48 ASP H H 4.847 -12.690 4.330 1.00 . A A . 48 ASP H 1 1
23 27830 1 1 48 ASP HA H 7.140 -14.579 4.430 1.00 . A A . 48 ASP HA 1 1
23 27831 1 1 48 ASP HB2 H 4.272 -14.800 3.524 1.00 . A A . 48 ASP HB2 1 1
23 27832 1 1 48 ASP HB3 H 5.470 -15.999 3.031 1.00 . A A . 48 ASP HB3 1 1
23 27833 1 1 48 ASP N N 5.767 -12.977 4.511 1.00 . A A . 48 ASP N 1 1
23 27834 1 1 48 ASP O O 7.322 -14.694 1.739 1.00 . A A . 48 ASP O 1 1
23 27835 1 1 48 ASP OD1 O 5.651 -15.458 6.096 1.00 . A A . 48 ASP OD1 1 1
23 27836 1 1 48 ASP OD2 O 4.418 -16.981 5.202 1.00 . A A . 48 ASP OD2 1 1
23 27837 1 1 49 GLU C C 8.184 -11.264 0.738 1.00 . A A . 49 GLU C 1 1
23 27838 1 1 49 GLU CA C 7.021 -12.253 0.640 1.00 . A A . 49 GLU CA 1 1
23 27839 1 1 49 GLU CB C 5.854 -11.596 -0.100 1.00 . A A . 49 GLU CB 1 1
23 27840 1 1 49 GLU CD C 4.425 -12.139 -2.076 1.00 . A A . 49 GLU CD 1 1
23 27841 1 1 49 GLU CG C 5.863 -12.037 -1.564 1.00 . A A . 49 GLU CG 1 1
23 27842 1 1 49 GLU H H 6.144 -11.985 2.589 1.00 . A A . 49 GLU H 1 1
23 27843 1 1 49 GLU HA H 7.341 -13.132 0.101 1.00 . A A . 49 GLU HA 1 1
23 27844 1 1 49 GLU HB2 H 4.923 -11.894 0.361 1.00 . A A . 49 GLU HB2 1 1
23 27845 1 1 49 GLU HB3 H 5.955 -10.522 -0.049 1.00 . A A . 49 GLU HB3 1 1
23 27846 1 1 49 GLU HG2 H 6.405 -11.312 -2.155 1.00 . A A . 49 GLU HG2 1 1
23 27847 1 1 49 GLU HG3 H 6.342 -13.001 -1.647 1.00 . A A . 49 GLU HG3 1 1
23 27848 1 1 49 GLU N N 6.582 -12.642 2.011 1.00 . A A . 49 GLU N 1 1
23 27849 1 1 49 GLU O O 8.971 -11.306 1.663 1.00 . A A . 49 GLU O 1 1
23 27850 1 1 49 GLU OE1 O 3.778 -13.128 -1.772 1.00 . A A . 49 GLU OE1 1 1
23 27851 1 1 49 GLU OE2 O 3.995 -11.227 -2.761 1.00 . A A . 49 GLU OE2 1 1
23 27852 1 1 50 ASN C C 8.873 -8.020 0.279 1.00 . A A . 50 ASN C 1 1
23 27853 1 1 50 ASN CA C 9.414 -9.382 -0.163 1.00 . A A . 50 ASN CA 1 1
23 27854 1 1 50 ASN CB C 10.041 -9.253 -1.554 1.00 . A A . 50 ASN CB 1 1
23 27855 1 1 50 ASN CG C 11.497 -8.802 -1.413 1.00 . A A . 50 ASN CG 1 1
23 27856 1 1 50 ASN H H 7.656 -10.352 -0.945 1.00 . A A . 50 ASN H 1 1
23 27857 1 1 50 ASN HA H 10.162 -9.716 0.539 1.00 . A A . 50 ASN HA 1 1
23 27858 1 1 50 ASN HB2 H 10.006 -10.210 -2.054 1.00 . A A . 50 ASN HB2 1 1
23 27859 1 1 50 ASN HB3 H 9.495 -8.523 -2.131 1.00 . A A . 50 ASN HB3 1 1
23 27860 1 1 50 ASN HD21 H 12.026 -9.464 -3.209 1.00 . A A . 50 ASN HD21 1 1
23 27861 1 1 50 ASN HD22 H 13.267 -8.732 -2.311 1.00 . A A . 50 ASN HD22 1 1
23 27862 1 1 50 ASN N N 8.300 -10.371 -0.208 1.00 . A A . 50 ASN N 1 1
23 27863 1 1 50 ASN ND2 N 12.332 -9.017 -2.392 1.00 . A A . 50 ASN ND2 1 1
23 27864 1 1 50 ASN O O 9.548 -7.261 0.945 1.00 . A A . 50 ASN O 1 1
23 27865 1 1 50 ASN OD1 O 11.878 -8.249 -0.401 1.00 . A A . 50 ASN OD1 1 1
23 27866 1 1 51 GLY C C 7.035 -5.457 -0.893 1.00 . A A . 51 GLY C 1 1
23 27867 1 1 51 GLY CA C 7.082 -6.392 0.318 1.00 . A A . 51 GLY CA 1 1
23 27868 1 1 51 GLY H H 7.132 -8.330 -0.621 1.00 . A A . 51 GLY H 1 1
23 27869 1 1 51 GLY HA2 H 7.696 -5.947 1.087 1.00 . A A . 51 GLY HA2 1 1
23 27870 1 1 51 GLY HA3 H 6.082 -6.542 0.698 1.00 . A A . 51 GLY HA3 1 1
23 27871 1 1 51 GLY N N 7.661 -7.705 -0.085 1.00 . A A . 51 GLY N 1 1
23 27872 1 1 51 GLY O O 7.090 -4.251 -0.760 1.00 . A A . 51 GLY O 1 1
23 27873 1 1 52 LEU C C 5.427 -4.910 -3.696 1.00 . A A . 52 LEU C 1 1
23 27874 1 1 52 LEU CA C 6.884 -5.141 -3.288 1.00 . A A . 52 LEU CA 1 1
23 27875 1 1 52 LEU CB C 7.634 -5.823 -4.437 1.00 . A A . 52 LEU CB 1 1
23 27876 1 1 52 LEU CD1 C 9.865 -6.108 -5.523 1.00 . A A . 52 LEU CD1 1 1
23 27877 1 1 52 LEU CD2 C 9.451 -4.148 -4.035 1.00 . A A . 52 LEU CD2 1 1
23 27878 1 1 52 LEU CG C 9.142 -5.630 -4.262 1.00 . A A . 52 LEU CG 1 1
23 27879 1 1 52 LEU H H 6.892 -6.979 -2.163 1.00 . A A . 52 LEU H 1 1
23 27880 1 1 52 LEU HA H 7.347 -4.191 -3.070 1.00 . A A . 52 LEU HA 1 1
23 27881 1 1 52 LEU HB2 H 7.403 -6.879 -4.438 1.00 . A A . 52 LEU HB2 1 1
23 27882 1 1 52 LEU HB3 H 7.324 -5.388 -5.375 1.00 . A A . 52 LEU HB3 1 1
23 27883 1 1 52 LEU HD11 H 9.272 -5.863 -6.393 1.00 . A A . 52 LEU HD11 1 1
23 27884 1 1 52 LEU HD12 H 10.825 -5.620 -5.594 1.00 . A A . 52 LEU HD12 1 1
23 27885 1 1 52 LEU HD13 H 10.006 -7.178 -5.474 1.00 . A A . 52 LEU HD13 1 1
23 27886 1 1 52 LEU HD21 H 8.711 -3.546 -4.542 1.00 . A A . 52 LEU HD21 1 1
23 27887 1 1 52 LEU HD22 H 9.425 -3.933 -2.977 1.00 . A A . 52 LEU HD22 1 1
23 27888 1 1 52 LEU HD23 H 10.431 -3.920 -4.426 1.00 . A A . 52 LEU HD23 1 1
23 27889 1 1 52 LEU HG H 9.483 -6.206 -3.413 1.00 . A A . 52 LEU HG 1 1
23 27890 1 1 52 LEU N N 6.934 -6.004 -2.074 1.00 . A A . 52 LEU N 1 1
23 27891 1 1 52 LEU O O 4.513 -5.474 -3.128 1.00 . A A . 52 LEU O 1 1
23 27892 1 1 53 CYS C C 3.422 -4.780 -6.241 1.00 . A A . 53 CYS C 1 1
23 27893 1 1 53 CYS CA C 3.810 -3.802 -5.125 1.00 . A A . 53 CYS CA 1 1
23 27894 1 1 53 CYS CB C 3.725 -2.368 -5.652 1.00 . A A . 53 CYS CB 1 1
23 27895 1 1 53 CYS H H 5.958 -3.634 -5.118 1.00 . A A . 53 CYS H 1 1
23 27896 1 1 53 CYS HA H 3.139 -3.915 -4.291 1.00 . A A . 53 CYS HA 1 1
23 27897 1 1 53 CYS HB2 H 4.017 -1.681 -4.871 1.00 . A A . 53 CYS HB2 1 1
23 27898 1 1 53 CYS HB3 H 4.388 -2.254 -6.496 1.00 . A A . 53 CYS HB3 1 1
23 27899 1 1 53 CYS N N 5.205 -4.078 -4.676 1.00 . A A . 53 CYS N 1 1
23 27900 1 1 53 CYS O O 4.056 -4.810 -7.277 1.00 . A A . 53 CYS O 1 1
23 27901 1 1 53 CYS SG S 2.027 -2.004 -6.166 1.00 . A A . 53 CYS SG 1 1
23 27902 1 1 54 PRO C C 1.001 -5.861 -8.030 1.00 . A A . 54 PRO C 1 1
23 27903 1 1 54 PRO CA C 1.892 -6.537 -6.980 1.00 . A A . 54 PRO CA 1 1
23 27904 1 1 54 PRO CB C 1.066 -7.501 -6.124 1.00 . A A . 54 PRO CB 1 1
23 27905 1 1 54 PRO CD C 1.622 -5.522 -4.738 1.00 . A A . 54 PRO CD 1 1
23 27906 1 1 54 PRO CG C 0.658 -6.718 -4.852 1.00 . A A . 54 PRO CG 1 1
23 27907 1 1 54 PRO HA H 2.709 -7.062 -7.445 1.00 . A A . 54 PRO HA 1 1
23 27908 1 1 54 PRO HB2 H 0.185 -7.816 -6.669 1.00 . A A . 54 PRO HB2 1 1
23 27909 1 1 54 PRO HB3 H 1.660 -8.358 -5.849 1.00 . A A . 54 PRO HB3 1 1
23 27910 1 1 54 PRO HD2 H 1.066 -4.598 -4.650 1.00 . A A . 54 PRO HD2 1 1
23 27911 1 1 54 PRO HD3 H 2.286 -5.648 -3.897 1.00 . A A . 54 PRO HD3 1 1
23 27912 1 1 54 PRO HG2 H -0.362 -6.368 -4.944 1.00 . A A . 54 PRO HG2 1 1
23 27913 1 1 54 PRO HG3 H 0.757 -7.348 -3.982 1.00 . A A . 54 PRO HG3 1 1
23 27914 1 1 54 PRO N N 2.388 -5.552 -6.003 1.00 . A A . 54 PRO N 1 1
23 27915 1 1 54 PRO O O 0.215 -6.509 -8.692 1.00 . A A . 54 PRO O 1 1
23 27916 1 1 55 ALA C C 1.095 -2.930 -10.046 1.00 . A A . 55 ALA C 1 1
23 27917 1 1 55 ALA CA C 0.248 -3.874 -9.188 1.00 . A A . 55 ALA CA 1 1
23 27918 1 1 55 ALA CB C -0.832 -3.068 -8.461 1.00 . A A . 55 ALA CB 1 1
23 27919 1 1 55 ALA H H 1.735 -4.055 -7.642 1.00 . A A . 55 ALA H 1 1
23 27920 1 1 55 ALA HA H -0.224 -4.608 -9.824 1.00 . A A . 55 ALA HA 1 1
23 27921 1 1 55 ALA HB1 H -0.467 -2.768 -7.489 1.00 . A A . 55 ALA HB1 1 1
23 27922 1 1 55 ALA HB2 H -1.075 -2.189 -9.041 1.00 . A A . 55 ALA HB2 1 1
23 27923 1 1 55 ALA HB3 H -1.716 -3.676 -8.341 1.00 . A A . 55 ALA HB3 1 1
23 27924 1 1 55 ALA N N 1.105 -4.568 -8.186 1.00 . A A . 55 ALA N 1 1
23 27925 1 1 55 ALA O O 0.789 -2.689 -11.197 1.00 . A A . 55 ALA O 1 1
23 27926 1 1 56 CYS C C 4.477 -1.740 -10.068 1.00 . A A . 56 CYS C 1 1
23 27927 1 1 56 CYS CA C 2.988 -1.449 -10.305 1.00 . A A . 56 CYS CA 1 1
23 27928 1 1 56 CYS CB C 2.648 0.002 -9.911 1.00 . A A . 56 CYS CB 1 1
23 27929 1 1 56 CYS H H 2.382 -2.578 -8.572 1.00 . A A . 56 CYS H 1 1
23 27930 1 1 56 CYS HA H 2.766 -1.590 -11.353 1.00 . A A . 56 CYS HA 1 1
23 27931 1 1 56 CYS HB2 H 2.858 0.654 -10.745 1.00 . A A . 56 CYS HB2 1 1
23 27932 1 1 56 CYS HB3 H 1.598 0.065 -9.666 1.00 . A A . 56 CYS HB3 1 1
23 27933 1 1 56 CYS N N 2.149 -2.383 -9.503 1.00 . A A . 56 CYS N 1 1
23 27934 1 1 56 CYS O O 5.338 -0.995 -10.494 1.00 . A A . 56 CYS O 1 1
23 27935 1 1 56 CYS SG S 3.632 0.536 -8.480 1.00 . A A . 56 CYS SG 1 1
23 27936 1 1 57 ARG C C 6.896 -1.956 -8.429 1.00 . A A . 57 ARG C 1 1
23 27937 1 1 57 ARG CA C 6.221 -3.136 -9.135 1.00 . A A . 57 ARG CA 1 1
23 27938 1 1 57 ARG CB C 6.931 -3.407 -10.464 1.00 . A A . 57 ARG CB 1 1
23 27939 1 1 57 ARG CD C 5.455 -5.390 -10.830 1.00 . A A . 57 ARG CD 1 1
23 27940 1 1 57 ARG CG C 5.957 -4.079 -11.435 1.00 . A A . 57 ARG CG 1 1
23 27941 1 1 57 ARG CZ C 6.598 -7.510 -11.074 1.00 . A A . 57 ARG CZ 1 1
23 27942 1 1 57 ARG H H 4.082 -3.401 -9.054 1.00 . A A . 57 ARG H 1 1
23 27943 1 1 57 ARG HA H 6.284 -4.013 -8.508 1.00 . A A . 57 ARG HA 1 1
23 27944 1 1 57 ARG HB2 H 7.274 -2.474 -10.885 1.00 . A A . 57 ARG HB2 1 1
23 27945 1 1 57 ARG HB3 H 7.775 -4.059 -10.295 1.00 . A A . 57 ARG HB3 1 1
23 27946 1 1 57 ARG HD2 H 5.821 -5.485 -9.818 1.00 . A A . 57 ARG HD2 1 1
23 27947 1 1 57 ARG HD3 H 4.375 -5.392 -10.824 1.00 . A A . 57 ARG HD3 1 1
23 27948 1 1 57 ARG HE H 5.785 -6.554 -12.612 1.00 . A A . 57 ARG HE 1 1
23 27949 1 1 57 ARG HG2 H 5.121 -3.421 -11.618 1.00 . A A . 57 ARG HG2 1 1
23 27950 1 1 57 ARG HG3 H 6.464 -4.286 -12.366 1.00 . A A . 57 ARG HG3 1 1
23 27951 1 1 57 ARG HH11 H 8.398 -6.680 -11.351 1.00 . A A . 57 ARG HH11 1 1
23 27952 1 1 57 ARG HH12 H 8.396 -8.211 -10.543 1.00 . A A . 57 ARG HH12 1 1
23 27953 1 1 57 ARG HH21 H 4.950 -8.571 -10.667 1.00 . A A . 57 ARG HH21 1 1
23 27954 1 1 57 ARG HH22 H 6.442 -9.283 -10.156 1.00 . A A . 57 ARG HH22 1 1
23 27955 1 1 57 ARG N N 4.788 -2.811 -9.392 1.00 . A A . 57 ARG N 1 1
23 27956 1 1 57 ARG NE N 5.948 -6.534 -11.645 1.00 . A A . 57 ARG NE 1 1
23 27957 1 1 57 ARG NH1 N 7.899 -7.464 -10.982 1.00 . A A . 57 ARG NH1 1 1
23 27958 1 1 57 ARG NH2 N 5.946 -8.534 -10.595 1.00 . A A . 57 ARG NH2 1 1
23 27959 1 1 57 ARG O O 7.517 -1.118 -9.053 1.00 . A A . 57 ARG O 1 1
23 27960 1 1 58 LYS C C 7.578 -1.170 -4.914 1.00 . A A . 58 LYS C 1 1
23 27961 1 1 58 LYS CA C 7.420 -0.764 -6.381 1.00 . A A . 58 LYS CA 1 1
23 27962 1 1 58 LYS CB C 6.539 0.482 -6.476 1.00 . A A . 58 LYS CB 1 1
23 27963 1 1 58 LYS CD C 6.846 2.336 -8.122 1.00 . A A . 58 LYS CD 1 1
23 27964 1 1 58 LYS CE C 6.454 3.785 -7.827 1.00 . A A . 58 LYS CE 1 1
23 27965 1 1 58 LYS CG C 7.400 1.687 -6.853 1.00 . A A . 58 LYS CG 1 1
23 27966 1 1 58 LYS H H 6.280 -2.573 -6.646 1.00 . A A . 58 LYS H 1 1
23 27967 1 1 58 LYS HA H 8.391 -0.554 -6.804 1.00 . A A . 58 LYS HA 1 1
23 27968 1 1 58 LYS HB2 H 5.783 0.329 -7.230 1.00 . A A . 58 LYS HB2 1 1
23 27969 1 1 58 LYS HB3 H 6.066 0.662 -5.522 1.00 . A A . 58 LYS HB3 1 1
23 27970 1 1 58 LYS HD2 H 7.602 2.318 -8.895 1.00 . A A . 58 LYS HD2 1 1
23 27971 1 1 58 LYS HD3 H 5.976 1.791 -8.456 1.00 . A A . 58 LYS HD3 1 1
23 27972 1 1 58 LYS HE2 H 5.456 3.970 -8.197 1.00 . A A . 58 LYS HE2 1 1
23 27973 1 1 58 LYS HE3 H 6.480 3.953 -6.760 1.00 . A A . 58 LYS HE3 1 1
23 27974 1 1 58 LYS HG2 H 7.387 2.405 -6.045 1.00 . A A . 58 LYS HG2 1 1
23 27975 1 1 58 LYS HG3 H 8.415 1.364 -7.029 1.00 . A A . 58 LYS HG3 1 1
23 27976 1 1 58 LYS HZ1 H 7.639 4.337 -9.446 1.00 . A A . 58 LYS HZ1 1 1
23 27977 1 1 58 LYS HZ2 H 6.982 5.649 -8.588 1.00 . A A . 58 LYS HZ2 1 1
23 27978 1 1 58 LYS HZ3 H 8.281 4.775 -7.936 1.00 . A A . 58 LYS HZ3 1 1
23 27979 1 1 58 LYS N N 6.783 -1.886 -7.131 1.00 . A A . 58 LYS N 1 1
23 27980 1 1 58 LYS NZ N 7.411 4.706 -8.499 1.00 . A A . 58 LYS NZ 1 1
23 27981 1 1 58 LYS O O 6.763 -1.894 -4.383 1.00 . A A . 58 LYS O 1 1
23 27982 1 1 59 PRO C C 7.999 -0.221 -1.964 1.00 . A A . 59 PRO C 1 1
23 27983 1 1 59 PRO CA C 8.923 -1.008 -2.896 1.00 . A A . 59 PRO CA 1 1
23 27984 1 1 59 PRO CB C 10.383 -0.577 -2.729 1.00 . A A . 59 PRO CB 1 1
23 27985 1 1 59 PRO CD C 9.613 0.197 -4.948 1.00 . A A . 59 PRO CD 1 1
23 27986 1 1 59 PRO CG C 10.665 0.449 -3.852 1.00 . A A . 59 PRO CG 1 1
23 27987 1 1 59 PRO HA H 8.829 -2.068 -2.718 1.00 . A A . 59 PRO HA 1 1
23 27988 1 1 59 PRO HB2 H 10.525 -0.119 -1.759 1.00 . A A . 59 PRO HB2 1 1
23 27989 1 1 59 PRO HB3 H 11.038 -1.427 -2.840 1.00 . A A . 59 PRO HB3 1 1
23 27990 1 1 59 PRO HD2 H 9.147 1.127 -5.246 1.00 . A A . 59 PRO HD2 1 1
23 27991 1 1 59 PRO HD3 H 10.061 -0.293 -5.799 1.00 . A A . 59 PRO HD3 1 1
23 27992 1 1 59 PRO HG2 H 10.569 1.455 -3.465 1.00 . A A . 59 PRO HG2 1 1
23 27993 1 1 59 PRO HG3 H 11.654 0.297 -4.254 1.00 . A A . 59 PRO HG3 1 1
23 27994 1 1 59 PRO N N 8.629 -0.697 -4.303 1.00 . A A . 59 PRO N 1 1
23 27995 1 1 59 PRO O O 8.013 0.994 -1.937 1.00 . A A . 59 PRO O 1 1
23 27996 1 1 60 TYR C C 7.015 0.920 0.441 1.00 . A A . 60 TYR C 1 1
23 27997 1 1 60 TYR CA C 6.265 -0.211 -0.270 1.00 . A A . 60 TYR CA 1 1
23 27998 1 1 60 TYR CB C 5.748 -1.208 0.773 1.00 . A A . 60 TYR CB 1 1
23 27999 1 1 60 TYR CD1 C 4.404 -2.047 -1.205 1.00 . A A . 60 TYR CD1 1 1
23 28000 1 1 60 TYR CD2 C 4.213 -3.202 0.919 1.00 . A A . 60 TYR CD2 1 1
23 28001 1 1 60 TYR CE1 C 3.493 -2.944 -1.774 1.00 . A A . 60 TYR CE1 1 1
23 28002 1 1 60 TYR CE2 C 3.303 -4.099 0.348 1.00 . A A . 60 TYR CE2 1 1
23 28003 1 1 60 TYR CG C 4.766 -2.175 0.143 1.00 . A A . 60 TYR CG 1 1
23 28004 1 1 60 TYR CZ C 2.941 -3.970 -0.998 1.00 . A A . 60 TYR CZ 1 1
23 28005 1 1 60 TYR H H 7.201 -1.889 -1.242 1.00 . A A . 60 TYR H 1 1
23 28006 1 1 60 TYR HA H 5.436 0.191 -0.828 1.00 . A A . 60 TYR HA 1 1
23 28007 1 1 60 TYR HB2 H 6.582 -1.762 1.180 1.00 . A A . 60 TYR HB2 1 1
23 28008 1 1 60 TYR HB3 H 5.256 -0.668 1.568 1.00 . A A . 60 TYR HB3 1 1
23 28009 1 1 60 TYR HD1 H 4.829 -1.259 -1.807 1.00 . A A . 60 TYR HD1 1 1
23 28010 1 1 60 TYR HD2 H 4.492 -3.303 1.957 1.00 . A A . 60 TYR HD2 1 1
23 28011 1 1 60 TYR HE1 H 3.214 -2.842 -2.810 1.00 . A A . 60 TYR HE1 1 1
23 28012 1 1 60 TYR HE2 H 2.878 -4.890 0.948 1.00 . A A . 60 TYR HE2 1 1
23 28013 1 1 60 TYR HH H 1.780 -4.506 -2.414 1.00 . A A . 60 TYR HH 1 1
23 28014 1 1 60 TYR N N 7.194 -0.910 -1.202 1.00 . A A . 60 TYR N 1 1
23 28015 1 1 60 TYR O O 8.101 0.712 0.946 1.00 . A A . 60 TYR O 1 1
23 28016 1 1 60 TYR OH O 2.043 -4.854 -1.559 1.00 . A A . 60 TYR OH 1 1
23 28017 1 1 61 PRO C C 6.751 3.221 2.630 1.00 . A A . 61 PRO C 1 1
23 28018 1 1 61 PRO CA C 7.011 3.264 1.120 1.00 . A A . 61 PRO CA 1 1
23 28019 1 1 61 PRO CB C 6.269 4.440 0.478 1.00 . A A . 61 PRO CB 1 1
23 28020 1 1 61 PRO CD C 5.100 2.346 -0.156 1.00 . A A . 61 PRO CD 1 1
23 28021 1 1 61 PRO CG C 4.928 3.874 -0.052 1.00 . A A . 61 PRO CG 1 1
23 28022 1 1 61 PRO HA H 8.067 3.330 0.909 1.00 . A A . 61 PRO HA 1 1
23 28023 1 1 61 PRO HB2 H 6.086 5.208 1.217 1.00 . A A . 61 PRO HB2 1 1
23 28024 1 1 61 PRO HB3 H 6.844 4.840 -0.342 1.00 . A A . 61 PRO HB3 1 1
23 28025 1 1 61 PRO HD2 H 4.311 1.844 0.388 1.00 . A A . 61 PRO HD2 1 1
23 28026 1 1 61 PRO HD3 H 5.107 2.035 -1.188 1.00 . A A . 61 PRO HD3 1 1
23 28027 1 1 61 PRO HG2 H 4.130 4.112 0.637 1.00 . A A . 61 PRO HG2 1 1
23 28028 1 1 61 PRO HG3 H 4.713 4.283 -1.027 1.00 . A A . 61 PRO HG3 1 1
23 28029 1 1 61 PRO N N 6.416 2.087 0.466 1.00 . A A . 61 PRO N 1 1
23 28030 1 1 61 PRO O O 6.419 4.218 3.240 1.00 . A A . 61 PRO O 1 1
23 28031 1 1 62 GLU C C 7.763 2.676 5.473 1.00 . A A . 62 GLU C 1 1
23 28032 1 1 62 GLU CA C 6.645 1.967 4.705 1.00 . A A . 62 GLU CA 1 1
23 28033 1 1 62 GLU CB C 6.612 0.490 5.105 1.00 . A A . 62 GLU CB 1 1
23 28034 1 1 62 GLU CD C 5.419 0.407 7.301 1.00 . A A . 62 GLU CD 1 1
23 28035 1 1 62 GLU CG C 5.283 0.173 5.794 1.00 . A A . 62 GLU CG 1 1
23 28036 1 1 62 GLU H H 7.156 1.280 2.730 1.00 . A A . 62 GLU H 1 1
23 28037 1 1 62 GLU HA H 5.698 2.425 4.944 1.00 . A A . 62 GLU HA 1 1
23 28038 1 1 62 GLU HB2 H 6.714 -0.124 4.221 1.00 . A A . 62 GLU HB2 1 1
23 28039 1 1 62 GLU HB3 H 7.426 0.282 5.784 1.00 . A A . 62 GLU HB3 1 1
23 28040 1 1 62 GLU HG2 H 4.510 0.815 5.399 1.00 . A A . 62 GLU HG2 1 1
23 28041 1 1 62 GLU HG3 H 5.022 -0.859 5.615 1.00 . A A . 62 GLU HG3 1 1
23 28042 1 1 62 GLU N N 6.893 2.074 3.238 1.00 . A A . 62 GLU N 1 1
23 28043 1 1 62 GLU O O 8.757 3.088 4.908 1.00 . A A . 62 GLU O 1 1
23 28044 1 1 62 GLU OE1 O 6.507 0.204 7.815 1.00 . A A . 62 GLU OE1 1 1
23 28045 1 1 62 GLU OE2 O 4.434 0.783 7.913 1.00 . A A . 62 GLU OE2 1 1
23 28046 1 1 63 ASP C C 8.708 4.982 7.230 1.00 . A A . 63 ASP C 1 1
23 28047 1 1 63 ASP CA C 8.657 3.490 7.577 1.00 . A A . 63 ASP CA 1 1
23 28048 1 1 63 ASP CB C 10.017 2.854 7.282 1.00 . A A . 63 ASP CB 1 1
23 28049 1 1 63 ASP CG C 10.618 2.313 8.580 1.00 . A A . 63 ASP CG 1 1
23 28050 1 1 63 ASP H H 6.799 2.470 7.196 1.00 . A A . 63 ASP H 1 1
23 28051 1 1 63 ASP HA H 8.426 3.373 8.625 1.00 . A A . 63 ASP HA 1 1
23 28052 1 1 63 ASP HB2 H 9.891 2.045 6.578 1.00 . A A . 63 ASP HB2 1 1
23 28053 1 1 63 ASP HB3 H 10.679 3.597 6.864 1.00 . A A . 63 ASP HB3 1 1
23 28054 1 1 63 ASP N N 7.608 2.815 6.762 1.00 . A A . 63 ASP N 1 1
23 28055 1 1 63 ASP O O 9.713 5.471 6.755 1.00 . A A . 63 ASP O 1 1
23 28056 1 1 63 ASP OD1 O 9.853 1.963 9.464 1.00 . A A . 63 ASP OD1 1 1
23 28057 1 1 63 ASP OD2 O 11.833 2.257 8.669 1.00 . A A . 63 ASP OD2 1 1
23 28058 1 1 64 PRO C C 8.205 7.911 8.315 1.00 . A A . 64 PRO C 1 1
23 28059 1 1 64 PRO CA C 7.503 7.105 7.216 1.00 . A A . 64 PRO CA 1 1
23 28060 1 1 64 PRO CB C 5.993 7.353 7.236 1.00 . A A . 64 PRO CB 1 1
23 28061 1 1 64 PRO CD C 6.401 5.053 8.062 1.00 . A A . 64 PRO CD 1 1
23 28062 1 1 64 PRO CG C 5.370 6.199 8.058 1.00 . A A . 64 PRO CG 1 1
23 28063 1 1 64 PRO HA H 7.905 7.347 6.247 1.00 . A A . 64 PRO HA 1 1
23 28064 1 1 64 PRO HB2 H 5.780 8.305 7.705 1.00 . A A . 64 PRO HB2 1 1
23 28065 1 1 64 PRO HB3 H 5.600 7.337 6.232 1.00 . A A . 64 PRO HB3 1 1
23 28066 1 1 64 PRO HD2 H 6.587 4.716 9.073 1.00 . A A . 64 PRO HD2 1 1
23 28067 1 1 64 PRO HD3 H 6.064 4.237 7.443 1.00 . A A . 64 PRO HD3 1 1
23 28068 1 1 64 PRO HG2 H 5.175 6.529 9.069 1.00 . A A . 64 PRO HG2 1 1
23 28069 1 1 64 PRO HG3 H 4.456 5.863 7.594 1.00 . A A . 64 PRO HG3 1 1
23 28070 1 1 64 PRO N N 7.618 5.662 7.486 1.00 . A A . 64 PRO N 1 1
23 28071 1 1 64 PRO O O 8.454 9.091 8.170 1.00 . A A . 64 PRO O 1 1
23 28072 1 1 65 ALA C C 10.475 8.684 9.978 1.00 . A A . 65 ALA C 1 1
23 28073 1 1 65 ALA CA C 9.213 8.008 10.517 1.00 . A A . 65 ALA CA 1 1
23 28074 1 1 65 ALA CB C 9.595 7.019 11.619 1.00 . A A . 65 ALA CB 1 1
23 28075 1 1 65 ALA H H 8.317 6.328 9.508 1.00 . A A . 65 ALA H 1 1
23 28076 1 1 65 ALA HA H 8.548 8.758 10.921 1.00 . A A . 65 ALA HA 1 1
23 28077 1 1 65 ALA HB1 H 10.214 7.516 12.351 1.00 . A A . 65 ALA HB1 1 1
23 28078 1 1 65 ALA HB2 H 10.144 6.194 11.188 1.00 . A A . 65 ALA HB2 1 1
23 28079 1 1 65 ALA HB3 H 8.701 6.647 12.096 1.00 . A A . 65 ALA HB3 1 1
23 28080 1 1 65 ALA N N 8.526 7.281 9.412 1.00 . A A . 65 ALA N 1 1
23 28081 1 1 65 ALA O O 10.896 9.715 10.463 1.00 . A A . 65 ALA O 1 1
23 28082 1 1 66 VAL C C 12.257 8.639 6.879 1.00 . A A . 66 VAL C 1 1
23 28083 1 1 66 VAL CA C 12.319 8.714 8.405 1.00 . A A . 66 VAL CA 1 1
23 28084 1 1 66 VAL CB C 13.544 7.947 8.906 1.00 . A A . 66 VAL CB 1 1
23 28085 1 1 66 VAL CG1 C 14.817 8.674 8.468 1.00 . A A . 66 VAL CG1 1 1
23 28086 1 1 66 VAL CG2 C 13.503 7.865 10.434 1.00 . A A . 66 VAL CG2 1 1
23 28087 1 1 66 VAL H H 10.727 7.276 8.600 1.00 . A A . 66 VAL H 1 1
23 28088 1 1 66 VAL HA H 12.389 9.748 8.712 1.00 . A A . 66 VAL HA 1 1
23 28089 1 1 66 VAL HB H 13.538 6.950 8.489 1.00 . A A . 66 VAL HB 1 1
23 28090 1 1 66 VAL HG11 H 14.553 9.598 7.973 1.00 . A A . 66 VAL HG11 1 1
23 28091 1 1 66 VAL HG12 H 15.424 8.890 9.335 1.00 . A A . 66 VAL HG12 1 1
23 28092 1 1 66 VAL HG13 H 15.373 8.047 7.787 1.00 . A A . 66 VAL HG13 1 1
23 28093 1 1 66 VAL HG21 H 12.744 8.535 10.810 1.00 . A A . 66 VAL HG21 1 1
23 28094 1 1 66 VAL HG22 H 13.270 6.854 10.734 1.00 . A A . 66 VAL HG22 1 1
23 28095 1 1 66 VAL HG23 H 14.464 8.149 10.835 1.00 . A A . 66 VAL HG23 1 1
23 28096 1 1 66 VAL N N 11.084 8.108 8.977 1.00 . A A . 66 VAL N 1 1
23 28097 1 1 66 VAL O O 12.280 9.643 6.196 1.00 . A A . 66 VAL O 1 1
23 28098 1 1 67 TYR C C 13.424 7.778 4.233 1.00 . A A . 67 TYR C 1 1
23 28099 1 1 67 TYR CA C 12.104 7.317 4.856 1.00 . A A . 67 TYR CA 1 1
23 28100 1 1 67 TYR CB C 10.958 8.179 4.323 1.00 . A A . 67 TYR CB 1 1
23 28101 1 1 67 TYR CD1 C 10.142 6.441 2.691 1.00 . A A . 67 TYR CD1 1 1
23 28102 1 1 67 TYR CD2 C 10.740 8.637 1.857 1.00 . A A . 67 TYR CD2 1 1
23 28103 1 1 67 TYR CE1 C 9.814 6.036 1.392 1.00 . A A . 67 TYR CE1 1 1
23 28104 1 1 67 TYR CE2 C 10.411 8.234 0.557 1.00 . A A . 67 TYR CE2 1 1
23 28105 1 1 67 TYR CG C 10.605 7.742 2.923 1.00 . A A . 67 TYR CG 1 1
23 28106 1 1 67 TYR CZ C 9.948 6.933 0.325 1.00 . A A . 67 TYR CZ 1 1
23 28107 1 1 67 TYR H H 12.152 6.657 6.906 1.00 . A A . 67 TYR H 1 1
23 28108 1 1 67 TYR HA H 11.926 6.283 4.599 1.00 . A A . 67 TYR HA 1 1
23 28109 1 1 67 TYR HB2 H 10.095 8.066 4.965 1.00 . A A . 67 TYR HB2 1 1
23 28110 1 1 67 TYR HB3 H 11.263 9.215 4.310 1.00 . A A . 67 TYR HB3 1 1
23 28111 1 1 67 TYR HD1 H 10.038 5.750 3.515 1.00 . A A . 67 TYR HD1 1 1
23 28112 1 1 67 TYR HD2 H 11.096 9.640 2.036 1.00 . A A . 67 TYR HD2 1 1
23 28113 1 1 67 TYR HE1 H 9.456 5.034 1.212 1.00 . A A . 67 TYR HE1 1 1
23 28114 1 1 67 TYR HE2 H 10.515 8.925 -0.265 1.00 . A A . 67 TYR HE2 1 1
23 28115 1 1 67 TYR HH H 10.428 6.542 -1.480 1.00 . A A . 67 TYR HH 1 1
23 28116 1 1 67 TYR N N 12.173 7.455 6.337 1.00 . A A . 67 TYR N 1 1
23 28117 1 1 67 TYR O O 14.194 8.493 4.843 1.00 . A A . 67 TYR O 1 1
23 28118 1 1 67 TYR OH O 9.624 6.535 -0.956 1.00 . A A . 67 TYR OH 1 1
23 28119 1 1 68 LYS C C 14.639 8.632 1.117 1.00 . A A . 68 LYS C 1 1
23 28120 1 1 68 LYS CA C 14.959 7.789 2.358 1.00 . A A . 68 LYS CA 1 1
23 28121 1 1 68 LYS CB C 15.738 6.543 1.933 1.00 . A A . 68 LYS CB 1 1
23 28122 1 1 68 LYS CD C 18.154 6.479 1.299 1.00 . A A . 68 LYS CD 1 1
23 28123 1 1 68 LYS CE C 19.434 7.255 1.612 1.00 . A A . 68 LYS CE 1 1
23 28124 1 1 68 LYS CG C 17.171 6.629 2.461 1.00 . A A . 68 LYS CG 1 1
23 28125 1 1 68 LYS H H 13.057 6.799 2.545 1.00 . A A . 68 LYS H 1 1
23 28126 1 1 68 LYS HA H 15.556 8.364 3.050 1.00 . A A . 68 LYS HA 1 1
23 28127 1 1 68 LYS HB2 H 15.256 5.664 2.335 1.00 . A A . 68 LYS HB2 1 1
23 28128 1 1 68 LYS HB3 H 15.758 6.482 0.855 1.00 . A A . 68 LYS HB3 1 1
23 28129 1 1 68 LYS HD2 H 18.390 5.434 1.161 1.00 . A A . 68 LYS HD2 1 1
23 28130 1 1 68 LYS HD3 H 17.708 6.871 0.397 1.00 . A A . 68 LYS HD3 1 1
23 28131 1 1 68 LYS HE2 H 19.267 8.309 1.439 1.00 . A A . 68 LYS HE2 1 1
23 28132 1 1 68 LYS HE3 H 19.707 7.098 2.644 1.00 . A A . 68 LYS HE3 1 1
23 28133 1 1 68 LYS HG2 H 17.321 7.586 2.941 1.00 . A A . 68 LYS HG2 1 1
23 28134 1 1 68 LYS HG3 H 17.339 5.838 3.177 1.00 . A A . 68 LYS HG3 1 1
23 28135 1 1 68 LYS HZ1 H 20.534 5.735 0.711 1.00 . A A . 68 LYS HZ1 1 1
23 28136 1 1 68 LYS HZ2 H 20.391 7.139 -0.234 1.00 . A A . 68 LYS HZ2 1 1
23 28137 1 1 68 LYS HZ3 H 21.445 7.116 1.094 1.00 . A A . 68 LYS HZ3 1 1
23 28138 1 1 68 LYS N N 13.691 7.375 3.020 1.00 . A A . 68 LYS N 1 1
23 28139 1 1 68 LYS NZ N 20.534 6.776 0.729 1.00 . A A . 68 LYS NZ 1 1
23 28140 1 1 68 LYS O O 14.219 8.102 0.107 1.00 . A A . 68 LYS O 1 1
23 28141 1 1 69 PRO C C 15.711 10.786 -0.920 1.00 . A A . 69 PRO C 1 1
23 28142 1 1 69 PRO CA C 14.588 10.860 0.121 1.00 . A A . 69 PRO CA 1 1
23 28143 1 1 69 PRO CB C 14.565 12.229 0.807 1.00 . A A . 69 PRO CB 1 1
23 28144 1 1 69 PRO CD C 15.357 10.563 2.456 1.00 . A A . 69 PRO CD 1 1
23 28145 1 1 69 PRO CG C 15.355 12.068 2.128 1.00 . A A . 69 PRO CG 1 1
23 28146 1 1 69 PRO HA H 13.632 10.660 -0.335 1.00 . A A . 69 PRO HA 1 1
23 28147 1 1 69 PRO HB2 H 15.038 12.969 0.175 1.00 . A A . 69 PRO HB2 1 1
23 28148 1 1 69 PRO HB3 H 13.549 12.519 1.025 1.00 . A A . 69 PRO HB3 1 1
23 28149 1 1 69 PRO HD2 H 16.361 10.225 2.674 1.00 . A A . 69 PRO HD2 1 1
23 28150 1 1 69 PRO HD3 H 14.698 10.355 3.285 1.00 . A A . 69 PRO HD3 1 1
23 28151 1 1 69 PRO HG2 H 16.368 12.424 1.998 1.00 . A A . 69 PRO HG2 1 1
23 28152 1 1 69 PRO HG3 H 14.868 12.614 2.920 1.00 . A A . 69 PRO HG3 1 1
23 28153 1 1 69 PRO N N 14.847 9.921 1.227 1.00 . A A . 69 PRO N 1 1
23 28154 1 1 69 PRO O O 15.652 11.419 -1.955 1.00 . A A . 69 PRO O 1 1
23 28155 1 1 70 LEU C C 18.331 11.305 -2.024 1.00 . A A . 70 LEU C 1 1
23 28156 1 1 70 LEU CA C 17.851 9.906 -1.632 1.00 . A A . 70 LEU CA 1 1
23 28157 1 1 70 LEU CB C 17.363 9.168 -2.880 1.00 . A A . 70 LEU CB 1 1
23 28158 1 1 70 LEU CD1 C 17.216 6.676 -2.794 1.00 . A A . 70 LEU CD1 1 1
23 28159 1 1 70 LEU CD2 C 18.701 7.780 -4.470 1.00 . A A . 70 LEU CD2 1 1
23 28160 1 1 70 LEU CG C 18.145 7.864 -3.046 1.00 . A A . 70 LEU CG 1 1
23 28161 1 1 70 LEU H H 16.760 9.513 0.186 1.00 . A A . 70 LEU H 1 1
23 28162 1 1 70 LEU HA H 18.666 9.356 -1.185 1.00 . A A . 70 LEU HA 1 1
23 28163 1 1 70 LEU HB2 H 16.310 8.946 -2.779 1.00 . A A . 70 LEU HB2 1 1
23 28164 1 1 70 LEU HB3 H 17.516 9.790 -3.749 1.00 . A A . 70 LEU HB3 1 1
23 28165 1 1 70 LEU HD11 H 16.332 6.774 -3.407 1.00 . A A . 70 LEU HD11 1 1
23 28166 1 1 70 LEU HD12 H 17.728 5.759 -3.044 1.00 . A A . 70 LEU HD12 1 1
23 28167 1 1 70 LEU HD13 H 16.931 6.657 -1.752 1.00 . A A . 70 LEU HD13 1 1
23 28168 1 1 70 LEU HD21 H 17.933 8.065 -5.174 1.00 . A A . 70 LEU HD21 1 1
23 28169 1 1 70 LEU HD22 H 19.544 8.447 -4.567 1.00 . A A . 70 LEU HD22 1 1
23 28170 1 1 70 LEU HD23 H 19.018 6.768 -4.673 1.00 . A A . 70 LEU HD23 1 1
23 28171 1 1 70 LEU HG H 18.960 7.840 -2.337 1.00 . A A . 70 LEU HG 1 1
23 28172 1 1 70 LEU N N 16.732 10.018 -0.654 1.00 . A A . 70 LEU N 1 1
23 28173 1 1 70 LEU O O 18.400 11.643 -3.189 1.00 . A A . 70 LEU O 1 1
23 28174 1 1 71 SER C C 20.523 13.717 -0.760 1.00 . A A . 71 SER C 1 1
23 28175 1 1 71 SER CA C 19.141 13.497 -1.382 1.00 . A A . 71 SER CA 1 1
23 28176 1 1 71 SER CB C 18.159 14.522 -0.816 1.00 . A A . 71 SER CB 1 1
23 28177 1 1 71 SER H H 18.603 11.829 -0.127 1.00 . A A . 71 SER H 1 1
23 28178 1 1 71 SER HA H 19.207 13.615 -2.454 1.00 . A A . 71 SER HA 1 1
23 28179 1 1 71 SER HB2 H 18.571 15.512 -0.920 1.00 . A A . 71 SER HB2 1 1
23 28180 1 1 71 SER HB3 H 17.225 14.464 -1.359 1.00 . A A . 71 SER HB3 1 1
23 28181 1 1 71 SER HG H 17.003 14.367 0.741 1.00 . A A . 71 SER HG 1 1
23 28182 1 1 71 SER N N 18.665 12.121 -1.061 1.00 . A A . 71 SER N 1 1
23 28183 1 1 71 SER O O 20.797 13.272 0.336 1.00 . A A . 71 SER O 1 1
23 28184 1 1 71 SER OG O 17.939 14.250 0.561 1.00 . A A . 71 SER OG 1 1
23 28185 1 1 72 GLN C C 22.631 15.207 0.527 1.00 . A A . 72 GLN C 1 1
23 28186 1 1 72 GLN CA C 22.753 14.652 -0.894 1.00 . A A . 72 GLN CA 1 1
23 28187 1 1 72 GLN CB C 23.490 15.664 -1.777 1.00 . A A . 72 GLN CB 1 1
23 28188 1 1 72 GLN CD C 23.255 14.961 -4.163 1.00 . A A . 72 GLN CD 1 1
23 28189 1 1 72 GLN CG C 24.168 14.931 -2.936 1.00 . A A . 72 GLN CG 1 1
23 28190 1 1 72 GLN H H 21.151 14.755 -2.331 1.00 . A A . 72 GLN H 1 1
23 28191 1 1 72 GLN HA H 23.307 13.724 -0.872 1.00 . A A . 72 GLN HA 1 1
23 28192 1 1 72 GLN HB2 H 22.782 16.381 -2.166 1.00 . A A . 72 GLN HB2 1 1
23 28193 1 1 72 GLN HB3 H 24.237 16.176 -1.190 1.00 . A A . 72 GLN HB3 1 1
23 28194 1 1 72 GLN HE21 H 22.887 13.010 -4.111 1.00 . A A . 72 GLN HE21 1 1
23 28195 1 1 72 GLN HE22 H 22.124 13.859 -5.367 1.00 . A A . 72 GLN HE22 1 1
23 28196 1 1 72 GLN HG2 H 25.104 15.418 -3.170 1.00 . A A . 72 GLN HG2 1 1
23 28197 1 1 72 GLN HG3 H 24.356 13.907 -2.655 1.00 . A A . 72 GLN HG3 1 1
23 28198 1 1 72 GLN N N 21.393 14.404 -1.450 1.00 . A A . 72 GLN N 1 1
23 28199 1 1 72 GLN NE2 N 22.710 13.851 -4.582 1.00 . A A . 72 GLN NE2 1 1
23 28200 1 1 72 GLN O O 22.912 14.528 1.493 1.00 . A A . 72 GLN O 1 1
23 28201 1 1 72 GLN OE1 O 23.036 16.003 -4.749 1.00 . A A . 72 GLN OE1 1 1
23 28202 1 1 73 GLU C C 21.498 18.445 1.902 1.00 . A A . 73 GLU C 1 1
23 28203 1 1 73 GLU CA C 22.069 17.030 2.019 1.00 . A A . 73 GLU CA 1 1
23 28204 1 1 73 GLU CB C 23.438 17.085 2.700 1.00 . A A . 73 GLU CB 1 1
23 28205 1 1 73 GLU CD C 24.200 17.518 5.041 1.00 . A A . 73 GLU CD 1 1
23 28206 1 1 73 GLU CG C 23.299 16.651 4.161 1.00 . A A . 73 GLU CG 1 1
23 28207 1 1 73 GLU H H 21.988 16.967 -0.133 1.00 . A A . 73 GLU H 1 1
23 28208 1 1 73 GLU HA H 21.399 16.421 2.609 1.00 . A A . 73 GLU HA 1 1
23 28209 1 1 73 GLU HB2 H 24.121 16.423 2.189 1.00 . A A . 73 GLU HB2 1 1
23 28210 1 1 73 GLU HB3 H 23.819 18.096 2.662 1.00 . A A . 73 GLU HB3 1 1
23 28211 1 1 73 GLU HG2 H 22.270 16.765 4.474 1.00 . A A . 73 GLU HG2 1 1
23 28212 1 1 73 GLU HG3 H 23.593 15.616 4.258 1.00 . A A . 73 GLU HG3 1 1
23 28213 1 1 73 GLU N N 22.211 16.435 0.660 1.00 . A A . 73 GLU N 1 1
23 28214 1 1 73 GLU O O 20.748 18.750 0.998 1.00 . A A . 73 GLU O 1 1
23 28215 1 1 73 GLU OE1 O 25.368 17.649 4.712 1.00 . A A . 73 GLU OE1 1 1
23 28216 1 1 73 GLU OE2 O 23.707 18.037 6.029 1.00 . A A . 73 GLU OE2 1 1
23 28217 1 1 74 GLU C C 22.459 21.666 2.389 1.00 . A A . 74 GLU C 1 1
23 28218 1 1 74 GLU CA C 21.324 20.708 2.757 1.00 . A A . 74 GLU CA 1 1
23 28219 1 1 74 GLU CB C 20.761 21.094 4.125 1.00 . A A . 74 GLU CB 1 1
23 28220 1 1 74 GLU CD C 18.272 21.229 3.951 1.00 . A A . 74 GLU CD 1 1
23 28221 1 1 74 GLU CG C 19.450 20.345 4.369 1.00 . A A . 74 GLU CG 1 1
23 28222 1 1 74 GLU H H 22.453 19.046 3.536 1.00 . A A . 74 GLU H 1 1
23 28223 1 1 74 GLU HA H 20.543 20.769 2.015 1.00 . A A . 74 GLU HA 1 1
23 28224 1 1 74 GLU HB2 H 21.474 20.833 4.894 1.00 . A A . 74 GLU HB2 1 1
23 28225 1 1 74 GLU HB3 H 20.575 22.157 4.151 1.00 . A A . 74 GLU HB3 1 1
23 28226 1 1 74 GLU HG2 H 19.441 19.434 3.787 1.00 . A A . 74 GLU HG2 1 1
23 28227 1 1 74 GLU HG3 H 19.361 20.104 5.417 1.00 . A A . 74 GLU HG3 1 1
23 28228 1 1 74 GLU N N 21.848 19.313 2.814 1.00 . A A . 74 GLU N 1 1
23 28229 1 1 74 GLU O O 22.233 22.725 1.837 1.00 . A A . 74 GLU O 1 1
23 28230 1 1 74 GLU OE1 O 18.519 22.292 3.404 1.00 . A A . 74 GLU OE1 1 1
23 28231 1 1 74 GLU OE2 O 17.144 20.829 4.185 1.00 . A A . 74 GLU OE2 1 1
23 28232 1 1 75 LEU C C 24.722 23.485 3.181 1.00 . A A . 75 LEU C 1 1
23 28233 1 1 75 LEU CA C 24.823 22.195 2.365 1.00 . A A . 75 LEU CA 1 1
23 28234 1 1 75 LEU CB C 24.796 22.535 0.873 1.00 . A A . 75 LEU CB 1 1
23 28235 1 1 75 LEU CD1 C 25.095 20.301 -0.201 1.00 . A A . 75 LEU CD1 1 1
23 28236 1 1 75 LEU CD2 C 26.208 22.314 -1.174 1.00 . A A . 75 LEU CD2 1 1
23 28237 1 1 75 LEU CG C 25.776 21.630 0.126 1.00 . A A . 75 LEU CG 1 1
23 28238 1 1 75 LEU H H 23.832 20.447 3.140 1.00 . A A . 75 LEU H 1 1
23 28239 1 1 75 LEU HA H 25.747 21.690 2.601 1.00 . A A . 75 LEU HA 1 1
23 28240 1 1 75 LEU HB2 H 23.799 22.383 0.486 1.00 . A A . 75 LEU HB2 1 1
23 28241 1 1 75 LEU HB3 H 25.084 23.567 0.733 1.00 . A A . 75 LEU HB3 1 1
23 28242 1 1 75 LEU HD11 H 24.129 20.491 -0.644 1.00 . A A . 75 LEU HD11 1 1
23 28243 1 1 75 LEU HD12 H 25.707 19.744 -0.895 1.00 . A A . 75 LEU HD12 1 1
23 28244 1 1 75 LEU HD13 H 24.969 19.730 0.707 1.00 . A A . 75 LEU HD13 1 1
23 28245 1 1 75 LEU HD21 H 25.335 22.543 -1.766 1.00 . A A . 75 LEU HD21 1 1
23 28246 1 1 75 LEU HD22 H 26.735 23.228 -0.942 1.00 . A A . 75 LEU HD22 1 1
23 28247 1 1 75 LEU HD23 H 26.859 21.655 -1.729 1.00 . A A . 75 LEU HD23 1 1
23 28248 1 1 75 LEU HG H 26.643 21.449 0.746 1.00 . A A . 75 LEU HG 1 1
23 28249 1 1 75 LEU N N 23.674 21.305 2.693 1.00 . A A . 75 LEU N 1 1
23 28250 1 1 75 LEU O O 23.652 24.025 3.380 1.00 . A A . 75 LEU O 1 1
23 28251 1 1 76 GLN C C 27.229 25.786 4.584 1.00 . A A . 76 GLN C 1 1
23 28252 1 1 76 GLN CA C 25.806 25.241 4.455 1.00 . A A . 76 GLN CA 1 1
23 28253 1 1 76 GLN CB C 25.242 24.946 5.846 1.00 . A A . 76 GLN CB 1 1
23 28254 1 1 76 GLN CD C 23.288 25.454 7.320 1.00 . A A . 76 GLN CD 1 1
23 28255 1 1 76 GLN CG C 23.749 25.279 5.872 1.00 . A A . 76 GLN CG 1 1
23 28256 1 1 76 GLN H H 26.684 23.534 3.481 1.00 . A A . 76 GLN H 1 1
23 28257 1 1 76 GLN HA H 25.182 25.971 3.961 1.00 . A A . 76 GLN HA 1 1
23 28258 1 1 76 GLN HB2 H 25.383 23.901 6.077 1.00 . A A . 76 GLN HB2 1 1
23 28259 1 1 76 GLN HB3 H 25.756 25.551 6.579 1.00 . A A . 76 GLN HB3 1 1
23 28260 1 1 76 GLN HE21 H 21.590 24.460 7.047 1.00 . A A . 76 GLN HE21 1 1
23 28261 1 1 76 GLN HE22 H 21.839 25.054 8.618 1.00 . A A . 76 GLN HE22 1 1
23 28262 1 1 76 GLN HG2 H 23.574 26.194 5.324 1.00 . A A . 76 GLN HG2 1 1
23 28263 1 1 76 GLN HG3 H 23.193 24.474 5.414 1.00 . A A . 76 GLN HG3 1 1
23 28264 1 1 76 GLN N N 25.832 23.985 3.654 1.00 . A A . 76 GLN N 1 1
23 28265 1 1 76 GLN NE2 N 22.144 24.947 7.692 1.00 . A A . 76 GLN NE2 1 1
23 28266 1 1 76 GLN O O 27.495 26.933 4.281 1.00 . A A . 76 GLN O 1 1
23 28267 1 1 76 GLN OE1 O 23.974 26.058 8.121 1.00 . A A . 76 GLN OE1 1 1
23 28268 1 1 77 ARG C C 30.483 24.227 5.261 1.00 . A A . 77 ARG C 1 1
23 28269 1 1 77 ARG CA C 29.553 25.439 5.176 1.00 . A A . 77 ARG CA 1 1
23 28270 1 1 77 ARG CB C 29.686 26.276 6.451 1.00 . A A . 77 ARG CB 1 1
23 28271 1 1 77 ARG CD C 30.555 28.437 7.355 1.00 . A A . 77 ARG CD 1 1
23 28272 1 1 77 ARG CG C 30.648 27.439 6.199 1.00 . A A . 77 ARG CG 1 1
23 28273 1 1 77 ARG CZ C 29.967 30.350 5.983 1.00 . A A . 77 ARG CZ 1 1
23 28274 1 1 77 ARG H H 27.910 24.051 5.266 1.00 . A A . 77 ARG H 1 1
23 28275 1 1 77 ARG HA H 29.824 26.041 4.320 1.00 . A A . 77 ARG HA 1 1
23 28276 1 1 77 ARG HB2 H 28.716 26.663 6.729 1.00 . A A . 77 ARG HB2 1 1
23 28277 1 1 77 ARG HB3 H 30.070 25.660 7.248 1.00 . A A . 77 ARG HB3 1 1
23 28278 1 1 77 ARG HD2 H 30.163 27.939 8.230 1.00 . A A . 77 ARG HD2 1 1
23 28279 1 1 77 ARG HD3 H 31.539 28.827 7.573 1.00 . A A . 77 ARG HD3 1 1
23 28280 1 1 77 ARG HE H 28.815 29.701 7.466 1.00 . A A . 77 ARG HE 1 1
23 28281 1 1 77 ARG HG2 H 31.657 27.062 6.128 1.00 . A A . 77 ARG HG2 1 1
23 28282 1 1 77 ARG HG3 H 30.382 27.933 5.277 1.00 . A A . 77 ARG HG3 1 1
23 28283 1 1 77 ARG HH11 H 31.730 29.466 5.625 1.00 . A A . 77 ARG HH11 1 1
23 28284 1 1 77 ARG HH12 H 31.338 30.802 4.596 1.00 . A A . 77 ARG HH12 1 1
23 28285 1 1 77 ARG HH21 H 28.281 31.422 6.105 1.00 . A A . 77 ARG HH21 1 1
23 28286 1 1 77 ARG HH22 H 29.390 31.907 4.867 1.00 . A A . 77 ARG HH22 1 1
23 28287 1 1 77 ARG N N 28.146 24.972 5.029 1.00 . A A . 77 ARG N 1 1
23 28288 1 1 77 ARG NE N 29.650 29.558 6.973 1.00 . A A . 77 ARG NE 1 1
23 28289 1 1 77 ARG NH1 N 31.100 30.192 5.353 1.00 . A A . 77 ARG NH1 1 1
23 28290 1 1 77 ARG NH2 N 29.149 31.300 5.624 1.00 . A A . 77 ARG NH2 1 1
23 28291 1 1 77 ARG O O 30.080 23.150 5.656 1.00 . A A . 77 ARG O 1 1
23 28292 1 1 78 ILE C C 34.067 23.763 5.340 1.00 . A A . 78 ILE C 1 1
23 28293 1 1 78 ILE CA C 32.678 23.248 4.953 1.00 . A A . 78 ILE CA 1 1
23 28294 1 1 78 ILE CB C 32.731 22.562 3.582 1.00 . A A . 78 ILE CB 1 1
23 28295 1 1 78 ILE CD1 C 34.852 21.305 4.047 1.00 . A A . 78 ILE CD1 1 1
23 28296 1 1 78 ILE CG1 C 33.361 21.172 3.724 1.00 . A A . 78 ILE CG1 1 1
23 28297 1 1 78 ILE CG2 C 33.559 23.403 2.606 1.00 . A A . 78 ILE CG2 1 1
23 28298 1 1 78 ILE H H 32.030 25.268 4.579 1.00 . A A . 78 ILE H 1 1
23 28299 1 1 78 ILE HA H 32.340 22.539 5.696 1.00 . A A . 78 ILE HA 1 1
23 28300 1 1 78 ILE HB H 31.725 22.461 3.198 1.00 . A A . 78 ILE HB 1 1
23 28301 1 1 78 ILE HD11 H 35.174 22.318 3.864 1.00 . A A . 78 ILE HD11 1 1
23 28302 1 1 78 ILE HD12 H 35.019 21.056 5.084 1.00 . A A . 78 ILE HD12 1 1
23 28303 1 1 78 ILE HD13 H 35.416 20.630 3.421 1.00 . A A . 78 ILE HD13 1 1
23 28304 1 1 78 ILE HG12 H 32.867 20.634 4.520 1.00 . A A . 78 ILE HG12 1 1
23 28305 1 1 78 ILE HG13 H 33.244 20.630 2.798 1.00 . A A . 78 ILE HG13 1 1
23 28306 1 1 78 ILE HG21 H 33.833 24.336 3.076 1.00 . A A . 78 ILE HG21 1 1
23 28307 1 1 78 ILE HG22 H 34.452 22.862 2.332 1.00 . A A . 78 ILE HG22 1 1
23 28308 1 1 78 ILE HG23 H 32.974 23.605 1.721 1.00 . A A . 78 ILE HG23 1 1
23 28309 1 1 78 ILE N N 31.725 24.393 4.895 1.00 . A A . 78 ILE N 1 1
23 28310 1 1 78 ILE O O 34.365 24.902 5.018 1.00 . A A . 78 ILE O 1 1
23 28311 1 1 78 ILE OXT O 34.806 23.014 5.957 1.00 . A A . 78 ILE OXT 1 1
23 28312 2 2 1 ZN ZN ZN -7.009 -7.575 1.345 1.00 . B A . 79 ZN ZN 1 1
23 28313 3 2 1 ZN ZN ZN 2.316 0.233 -6.614 1.00 . C A . 80 ZN ZN 1 1
24 28314 1 1 1 MET C C -34.937 0.757 -10.482 1.00 . A A . 1 MET C 1 1
24 28315 1 1 1 MET CA C -34.685 1.662 -9.274 1.00 . A A . 1 MET CA 1 1
24 28316 1 1 1 MET CB C -34.650 0.815 -8.001 1.00 . A A . 1 MET CB 1 1
24 28317 1 1 1 MET CE C -31.367 -0.371 -5.810 1.00 . A A . 1 MET CE 1 1
24 28318 1 1 1 MET CG C -33.198 0.605 -7.565 1.00 . A A . 1 MET CG 1 1
24 28319 1 1 1 MET H1 H -36.547 2.416 -9.822 1.00 . A A . 1 MET H1 1 1
24 28320 1 1 1 MET H2 H -36.141 2.687 -8.195 1.00 . A A . 1 MET H2 1 1
24 28321 1 1 1 MET H3 H -35.410 3.609 -9.420 1.00 . A A . 1 MET H3 1 1
24 28322 1 1 1 MET HA H -33.739 2.169 -9.395 1.00 . A A . 1 MET HA 1 1
24 28323 1 1 1 MET HB2 H -35.192 1.323 -7.217 1.00 . A A . 1 MET HB2 1 1
24 28324 1 1 1 MET HB3 H -35.108 -0.144 -8.194 1.00 . A A . 1 MET HB3 1 1
24 28325 1 1 1 MET HE1 H -30.941 -0.551 -6.788 1.00 . A A . 1 MET HE1 1 1
24 28326 1 1 1 MET HE2 H -30.961 0.541 -5.404 1.00 . A A . 1 MET HE2 1 1
24 28327 1 1 1 MET HE3 H -31.127 -1.194 -5.151 1.00 . A A . 1 MET HE3 1 1
24 28328 1 1 1 MET HG2 H -32.688 -0.006 -8.295 1.00 . A A . 1 MET HG2 1 1
24 28329 1 1 1 MET HG3 H -32.705 1.562 -7.487 1.00 . A A . 1 MET HG3 1 1
24 28330 1 1 1 MET N N -35.778 2.669 -9.170 1.00 . A A . 1 MET N 1 1
24 28331 1 1 1 MET O O -34.989 -0.450 -10.363 1.00 . A A . 1 MET O 1 1
24 28332 1 1 1 MET SD S -33.165 -0.224 -5.955 1.00 . A A . 1 MET SD 1 1
24 28333 1 1 2 SER C C -34.005 0.167 -13.526 1.00 . A A . 2 SER C 1 1
24 28334 1 1 2 SER CA C -35.340 0.500 -12.857 1.00 . A A . 2 SER CA 1 1
24 28335 1 1 2 SER CB C -36.222 1.276 -13.836 1.00 . A A . 2 SER CB 1 1
24 28336 1 1 2 SER H H -35.045 2.305 -11.719 1.00 . A A . 2 SER H 1 1
24 28337 1 1 2 SER HA H -35.837 -0.415 -12.571 1.00 . A A . 2 SER HA 1 1
24 28338 1 1 2 SER HB2 H -37.156 1.526 -13.363 1.00 . A A . 2 SER HB2 1 1
24 28339 1 1 2 SER HB3 H -35.715 2.185 -14.132 1.00 . A A . 2 SER HB3 1 1
24 28340 1 1 2 SER HG H -37.271 0.801 -15.404 1.00 . A A . 2 SER HG 1 1
24 28341 1 1 2 SER N N -35.092 1.331 -11.644 1.00 . A A . 2 SER N 1 1
24 28342 1 1 2 SER O O -33.927 -0.007 -14.726 1.00 . A A . 2 SER O 1 1
24 28343 1 1 2 SER OG O -36.478 0.468 -14.977 1.00 . A A . 2 SER OG 1 1
24 28344 1 1 3 ARG C C -31.217 0.863 -14.323 1.00 . A A . 3 ARG C 1 1
24 28345 1 1 3 ARG CA C -31.622 -0.247 -13.351 1.00 . A A . 3 ARG CA 1 1
24 28346 1 1 3 ARG CB C -31.706 -1.578 -14.102 1.00 . A A . 3 ARG CB 1 1
24 28347 1 1 3 ARG CD C -31.162 -3.947 -13.526 1.00 . A A . 3 ARG CD 1 1
24 28348 1 1 3 ARG CG C -30.613 -2.521 -13.595 1.00 . A A . 3 ARG CG 1 1
24 28349 1 1 3 ARG CZ C -30.287 -6.162 -13.084 1.00 . A A . 3 ARG CZ 1 1
24 28350 1 1 3 ARG H H -33.037 0.219 -11.793 1.00 . A A . 3 ARG H 1 1
24 28351 1 1 3 ARG HA H -30.887 -0.322 -12.564 1.00 . A A . 3 ARG HA 1 1
24 28352 1 1 3 ARG HB2 H -32.675 -2.025 -13.935 1.00 . A A . 3 ARG HB2 1 1
24 28353 1 1 3 ARG HB3 H -31.566 -1.403 -15.159 1.00 . A A . 3 ARG HB3 1 1
24 28354 1 1 3 ARG HD2 H -31.986 -3.983 -12.830 1.00 . A A . 3 ARG HD2 1 1
24 28355 1 1 3 ARG HD3 H -31.505 -4.249 -14.505 1.00 . A A . 3 ARG HD3 1 1
24 28356 1 1 3 ARG HE H -29.230 -4.513 -12.760 1.00 . A A . 3 ARG HE 1 1
24 28357 1 1 3 ARG HG2 H -29.770 -2.489 -14.270 1.00 . A A . 3 ARG HG2 1 1
24 28358 1 1 3 ARG HG3 H -30.298 -2.210 -12.609 1.00 . A A . 3 ARG HG3 1 1
24 28359 1 1 3 ARG HH11 H -31.970 -6.046 -14.162 1.00 . A A . 3 ARG HH11 1 1
24 28360 1 1 3 ARG HH12 H -31.478 -7.644 -13.711 1.00 . A A . 3 ARG HH12 1 1
24 28361 1 1 3 ARG HH21 H -28.654 -6.583 -12.005 1.00 . A A . 3 ARG HH21 1 1
24 28362 1 1 3 ARG HH22 H -29.603 -7.948 -12.491 1.00 . A A . 3 ARG HH22 1 1
24 28363 1 1 3 ARG N N -32.953 0.074 -12.759 1.00 . A A . 3 ARG N 1 1
24 28364 1 1 3 ARG NE N -30.087 -4.873 -13.069 1.00 . A A . 3 ARG NE 1 1
24 28365 1 1 3 ARG NH1 N -31.327 -6.656 -13.701 1.00 . A A . 3 ARG NH1 1 1
24 28366 1 1 3 ARG NH2 N -29.450 -6.959 -12.479 1.00 . A A . 3 ARG NH2 1 1
24 28367 1 1 3 ARG O O -30.337 0.693 -15.143 1.00 . A A . 3 ARG O 1 1
24 28368 1 1 4 SER C C -30.204 3.782 -14.700 1.00 . A A . 4 SER C 1 1
24 28369 1 1 4 SER CA C -31.510 3.119 -15.158 1.00 . A A . 4 SER CA 1 1
24 28370 1 1 4 SER CB C -32.643 4.148 -15.154 1.00 . A A . 4 SER CB 1 1
24 28371 1 1 4 SER H H -32.565 2.113 -13.572 1.00 . A A . 4 SER H 1 1
24 28372 1 1 4 SER HA H -31.382 2.733 -16.159 1.00 . A A . 4 SER HA 1 1
24 28373 1 1 4 SER HB2 H -33.216 4.057 -16.061 1.00 . A A . 4 SER HB2 1 1
24 28374 1 1 4 SER HB3 H -33.290 3.966 -14.305 1.00 . A A . 4 SER HB3 1 1
24 28375 1 1 4 SER HG H -32.576 5.941 -14.402 1.00 . A A . 4 SER HG 1 1
24 28376 1 1 4 SER N N -31.856 1.998 -14.239 1.00 . A A . 4 SER N 1 1
24 28377 1 1 4 SER O O -29.282 3.923 -15.478 1.00 . A A . 4 SER O 1 1
24 28378 1 1 4 SER OG O -32.096 5.458 -15.078 1.00 . A A . 4 SER OG 1 1
24 28379 1 1 5 PRO C C -27.905 3.796 -12.529 1.00 . A A . 5 PRO C 1 1
24 28380 1 1 5 PRO CA C -28.983 4.831 -12.866 1.00 . A A . 5 PRO CA 1 1
24 28381 1 1 5 PRO CB C -29.529 5.482 -11.593 1.00 . A A . 5 PRO CB 1 1
24 28382 1 1 5 PRO CD C -31.291 4.003 -12.509 1.00 . A A . 5 PRO CD 1 1
24 28383 1 1 5 PRO CG C -30.815 4.707 -11.223 1.00 . A A . 5 PRO CG 1 1
24 28384 1 1 5 PRO HA H -28.596 5.586 -13.530 1.00 . A A . 5 PRO HA 1 1
24 28385 1 1 5 PRO HB2 H -28.800 5.404 -10.797 1.00 . A A . 5 PRO HB2 1 1
24 28386 1 1 5 PRO HB3 H -29.768 6.518 -11.778 1.00 . A A . 5 PRO HB3 1 1
24 28387 1 1 5 PRO HD2 H -31.473 2.955 -12.316 1.00 . A A . 5 PRO HD2 1 1
24 28388 1 1 5 PRO HD3 H -32.178 4.480 -12.894 1.00 . A A . 5 PRO HD3 1 1
24 28389 1 1 5 PRO HG2 H -30.597 3.976 -10.456 1.00 . A A . 5 PRO HG2 1 1
24 28390 1 1 5 PRO HG3 H -31.575 5.390 -10.878 1.00 . A A . 5 PRO HG3 1 1
24 28391 1 1 5 PRO N N -30.166 4.175 -13.452 1.00 . A A . 5 PRO N 1 1
24 28392 1 1 5 PRO O O -28.038 3.027 -11.598 1.00 . A A . 5 PRO O 1 1
24 28393 1 1 6 ASP C C -25.018 3.193 -11.722 1.00 . A A . 6 ASP C 1 1
24 28394 1 1 6 ASP CA C -25.754 2.787 -12.999 1.00 . A A . 6 ASP CA 1 1
24 28395 1 1 6 ASP CB C -24.769 2.763 -14.169 1.00 . A A . 6 ASP CB 1 1
24 28396 1 1 6 ASP CG C -25.049 1.544 -15.050 1.00 . A A . 6 ASP CG 1 1
24 28397 1 1 6 ASP H H -26.747 4.400 -14.025 1.00 . A A . 6 ASP H 1 1
24 28398 1 1 6 ASP HA H -26.185 1.805 -12.870 1.00 . A A . 6 ASP HA 1 1
24 28399 1 1 6 ASP HB2 H -24.882 3.665 -14.754 1.00 . A A . 6 ASP HB2 1 1
24 28400 1 1 6 ASP HB3 H -23.760 2.705 -13.789 1.00 . A A . 6 ASP HB3 1 1
24 28401 1 1 6 ASP N N -26.838 3.771 -13.280 1.00 . A A . 6 ASP N 1 1
24 28402 1 1 6 ASP O O -25.237 2.638 -10.664 1.00 . A A . 6 ASP O 1 1
24 28403 1 1 6 ASP OD1 O -24.589 0.468 -14.703 1.00 . A A . 6 ASP OD1 1 1
24 28404 1 1 6 ASP OD2 O -25.719 1.706 -16.056 1.00 . A A . 6 ASP OD2 1 1
24 28405 1 1 7 ALA C C -22.744 3.381 -9.939 1.00 . A A . 7 ALA C 1 1
24 28406 1 1 7 ALA CA C -23.393 4.596 -10.603 1.00 . A A . 7 ALA CA 1 1
24 28407 1 1 7 ALA CB C -24.355 5.259 -9.617 1.00 . A A . 7 ALA CB 1 1
24 28408 1 1 7 ALA H H -23.981 4.593 -12.675 1.00 . A A . 7 ALA H 1 1
24 28409 1 1 7 ALA HA H -22.628 5.303 -10.891 1.00 . A A . 7 ALA HA 1 1
24 28410 1 1 7 ALA HB1 H -24.833 6.103 -10.092 1.00 . A A . 7 ALA HB1 1 1
24 28411 1 1 7 ALA HB2 H -25.107 4.545 -9.313 1.00 . A A . 7 ALA HB2 1 1
24 28412 1 1 7 ALA HB3 H -23.807 5.597 -8.751 1.00 . A A . 7 ALA HB3 1 1
24 28413 1 1 7 ALA N N -24.144 4.157 -11.812 1.00 . A A . 7 ALA N 1 1
24 28414 1 1 7 ALA O O -23.316 2.759 -9.067 1.00 . A A . 7 ALA O 1 1
24 28415 1 1 8 LYS C C -19.470 1.717 -10.332 1.00 . A A . 8 LYS C 1 1
24 28416 1 1 8 LYS CA C -20.871 1.861 -9.735 1.00 . A A . 8 LYS CA 1 1
24 28417 1 1 8 LYS CB C -21.680 0.596 -10.027 1.00 . A A . 8 LYS CB 1 1
24 28418 1 1 8 LYS CD C -22.446 -1.360 -8.676 1.00 . A A . 8 LYS CD 1 1
24 28419 1 1 8 LYS CE C -23.399 -1.932 -9.726 1.00 . A A . 8 LYS CE 1 1
24 28420 1 1 8 LYS CG C -22.437 0.168 -8.769 1.00 . A A . 8 LYS CG 1 1
24 28421 1 1 8 LYS H H -21.107 3.551 -11.050 1.00 . A A . 8 LYS H 1 1
24 28422 1 1 8 LYS HA H -20.794 2.002 -8.667 1.00 . A A . 8 LYS HA 1 1
24 28423 1 1 8 LYS HB2 H -22.385 0.795 -10.821 1.00 . A A . 8 LYS HB2 1 1
24 28424 1 1 8 LYS HB3 H -21.012 -0.197 -10.329 1.00 . A A . 8 LYS HB3 1 1
24 28425 1 1 8 LYS HD2 H -21.448 -1.735 -8.851 1.00 . A A . 8 LYS HD2 1 1
24 28426 1 1 8 LYS HD3 H -22.776 -1.659 -7.692 1.00 . A A . 8 LYS HD3 1 1
24 28427 1 1 8 LYS HE2 H -23.905 -2.795 -9.322 1.00 . A A . 8 LYS HE2 1 1
24 28428 1 1 8 LYS HE3 H -24.127 -1.181 -9.998 1.00 . A A . 8 LYS HE3 1 1
24 28429 1 1 8 LYS HG2 H -21.949 0.581 -7.898 1.00 . A A . 8 LYS HG2 1 1
24 28430 1 1 8 LYS HG3 H -23.453 0.529 -8.818 1.00 . A A . 8 LYS HG3 1 1
24 28431 1 1 8 LYS HZ1 H -21.619 -2.098 -10.794 1.00 . A A . 8 LYS HZ1 1 1
24 28432 1 1 8 LYS HZ2 H -22.724 -3.354 -11.090 1.00 . A A . 8 LYS HZ2 1 1
24 28433 1 1 8 LYS HZ3 H -22.986 -1.819 -11.764 1.00 . A A . 8 LYS HZ3 1 1
24 28434 1 1 8 LYS N N -21.553 3.037 -10.345 1.00 . A A . 8 LYS N 1 1
24 28435 1 1 8 LYS NZ N -22.624 -2.331 -10.934 1.00 . A A . 8 LYS NZ 1 1
24 28436 1 1 8 LYS O O -19.173 0.757 -11.016 1.00 . A A . 8 LYS O 1 1
24 28437 1 1 9 GLU C C -16.222 3.014 -9.568 1.00 . A A . 9 GLU C 1 1
24 28438 1 1 9 GLU CA C -17.227 2.578 -10.634 1.00 . A A . 9 GLU CA 1 1
24 28439 1 1 9 GLU CB C -17.107 3.497 -11.851 1.00 . A A . 9 GLU CB 1 1
24 28440 1 1 9 GLU CD C -16.027 3.761 -14.090 1.00 . A A . 9 GLU CD 1 1
24 28441 1 1 9 GLU CG C -16.006 2.975 -12.777 1.00 . A A . 9 GLU CG 1 1
24 28442 1 1 9 GLU H H -18.867 3.429 -9.527 1.00 . A A . 9 GLU H 1 1
24 28443 1 1 9 GLU HA H -17.019 1.560 -10.930 1.00 . A A . 9 GLU HA 1 1
24 28444 1 1 9 GLU HB2 H -18.047 3.516 -12.382 1.00 . A A . 9 GLU HB2 1 1
24 28445 1 1 9 GLU HB3 H -16.856 4.496 -11.524 1.00 . A A . 9 GLU HB3 1 1
24 28446 1 1 9 GLU HG2 H -15.045 3.098 -12.299 1.00 . A A . 9 GLU HG2 1 1
24 28447 1 1 9 GLU HG3 H -16.173 1.929 -12.983 1.00 . A A . 9 GLU HG3 1 1
24 28448 1 1 9 GLU N N -18.607 2.662 -10.081 1.00 . A A . 9 GLU N 1 1
24 28449 1 1 9 GLU O O -15.235 3.660 -9.859 1.00 . A A . 9 GLU O 1 1
24 28450 1 1 9 GLU OE1 O -15.367 4.786 -14.155 1.00 . A A . 9 GLU OE1 1 1
24 28451 1 1 9 GLU OE2 O -16.701 3.325 -15.008 1.00 . A A . 9 GLU OE2 1 1
24 28452 1 1 10 ASP C C -15.540 2.007 -6.141 1.00 . A A . 10 ASP C 1 1
24 28453 1 1 10 ASP CA C -15.523 3.064 -7.249 1.00 . A A . 10 ASP CA 1 1
24 28454 1 1 10 ASP CB C -15.958 4.411 -6.671 1.00 . A A . 10 ASP CB 1 1
24 28455 1 1 10 ASP CG C -15.059 5.520 -7.221 1.00 . A A . 10 ASP CG 1 1
24 28456 1 1 10 ASP H H -17.268 2.146 -8.120 1.00 . A A . 10 ASP H 1 1
24 28457 1 1 10 ASP HA H -14.525 3.149 -7.652 1.00 . A A . 10 ASP HA 1 1
24 28458 1 1 10 ASP HB2 H -16.984 4.608 -6.949 1.00 . A A . 10 ASP HB2 1 1
24 28459 1 1 10 ASP HB3 H -15.877 4.385 -5.595 1.00 . A A . 10 ASP HB3 1 1
24 28460 1 1 10 ASP N N -16.465 2.666 -8.333 1.00 . A A . 10 ASP N 1 1
24 28461 1 1 10 ASP O O -15.984 2.273 -5.041 1.00 . A A . 10 ASP O 1 1
24 28462 1 1 10 ASP OD1 O -14.892 5.576 -8.429 1.00 . A A . 10 ASP OD1 1 1
24 28463 1 1 10 ASP OD2 O -14.553 6.293 -6.425 1.00 . A A . 10 ASP OD2 1 1
24 28464 1 1 11 PRO C C -13.832 -0.112 -4.540 1.00 . A A . 11 PRO C 1 1
24 28465 1 1 11 PRO CA C -14.998 -0.289 -5.516 1.00 . A A . 11 PRO CA 1 1
24 28466 1 1 11 PRO CB C -14.775 -1.506 -6.418 1.00 . A A . 11 PRO CB 1 1
24 28467 1 1 11 PRO CD C -14.520 0.527 -7.807 1.00 . A A . 11 PRO CD 1 1
24 28468 1 1 11 PRO CG C -14.160 -0.968 -7.731 1.00 . A A . 11 PRO CG 1 1
24 28469 1 1 11 PRO HA H -15.931 -0.389 -4.986 1.00 . A A . 11 PRO HA 1 1
24 28470 1 1 11 PRO HB2 H -14.096 -2.200 -5.941 1.00 . A A . 11 PRO HB2 1 1
24 28471 1 1 11 PRO HB3 H -15.716 -1.990 -6.629 1.00 . A A . 11 PRO HB3 1 1
24 28472 1 1 11 PRO HD2 H -13.637 1.118 -8.011 1.00 . A A . 11 PRO HD2 1 1
24 28473 1 1 11 PRO HD3 H -15.275 0.698 -8.557 1.00 . A A . 11 PRO HD3 1 1
24 28474 1 1 11 PRO HG2 H -13.085 -1.093 -7.713 1.00 . A A . 11 PRO HG2 1 1
24 28475 1 1 11 PRO HG3 H -14.580 -1.488 -8.579 1.00 . A A . 11 PRO HG3 1 1
24 28476 1 1 11 PRO N N -15.055 0.836 -6.466 1.00 . A A . 11 PRO N 1 1
24 28477 1 1 11 PRO O O -12.681 -0.268 -4.895 1.00 . A A . 11 PRO O 1 1
24 28478 1 1 12 VAL C C -12.821 -0.905 -1.536 1.00 . A A . 12 VAL C 1 1
24 28479 1 1 12 VAL CA C -13.033 0.397 -2.311 1.00 . A A . 12 VAL CA 1 1
24 28480 1 1 12 VAL CB C -13.419 1.511 -1.340 1.00 . A A . 12 VAL CB 1 1
24 28481 1 1 12 VAL CG1 C -14.560 1.024 -0.456 1.00 . A A . 12 VAL CG1 1 1
24 28482 1 1 12 VAL CG2 C -12.213 1.871 -0.468 1.00 . A A . 12 VAL CG2 1 1
24 28483 1 1 12 VAL H H -15.058 0.331 -3.043 1.00 . A A . 12 VAL H 1 1
24 28484 1 1 12 VAL HA H -12.123 0.666 -2.816 1.00 . A A . 12 VAL HA 1 1
24 28485 1 1 12 VAL HB H -13.738 2.380 -1.897 1.00 . A A . 12 VAL HB 1 1
24 28486 1 1 12 VAL HG11 H -14.906 0.068 -0.819 1.00 . A A . 12 VAL HG11 1 1
24 28487 1 1 12 VAL HG12 H -14.208 0.919 0.559 1.00 . A A . 12 VAL HG12 1 1
24 28488 1 1 12 VAL HG13 H -15.369 1.737 -0.486 1.00 . A A . 12 VAL HG13 1 1
24 28489 1 1 12 VAL HG21 H -11.315 1.467 -0.912 1.00 . A A . 12 VAL HG21 1 1
24 28490 1 1 12 VAL HG22 H -12.128 2.945 -0.397 1.00 . A A . 12 VAL HG22 1 1
24 28491 1 1 12 VAL HG23 H -12.346 1.454 0.519 1.00 . A A . 12 VAL HG23 1 1
24 28492 1 1 12 VAL N N -14.122 0.212 -3.309 1.00 . A A . 12 VAL N 1 1
24 28493 1 1 12 VAL O O -12.906 -0.940 -0.324 1.00 . A A . 12 VAL O 1 1
24 28494 1 1 13 GLU C C -10.946 -3.833 -1.890 1.00 . A A . 13 GLU C 1 1
24 28495 1 1 13 GLU CA C -12.327 -3.278 -1.529 1.00 . A A . 13 GLU CA 1 1
24 28496 1 1 13 GLU CB C -13.401 -4.278 -1.961 1.00 . A A . 13 GLU CB 1 1
24 28497 1 1 13 GLU CD C -15.848 -4.580 -2.356 1.00 . A A . 13 GLU CD 1 1
24 28498 1 1 13 GLU CG C -14.789 -3.684 -1.713 1.00 . A A . 13 GLU CG 1 1
24 28499 1 1 13 GLU H H -12.480 -1.930 -3.202 1.00 . A A . 13 GLU H 1 1
24 28500 1 1 13 GLU HA H -12.387 -3.127 -0.461 1.00 . A A . 13 GLU HA 1 1
24 28501 1 1 13 GLU HB2 H -13.286 -4.496 -3.013 1.00 . A A . 13 GLU HB2 1 1
24 28502 1 1 13 GLU HB3 H -13.294 -5.189 -1.391 1.00 . A A . 13 GLU HB3 1 1
24 28503 1 1 13 GLU HG2 H -14.967 -3.620 -0.648 1.00 . A A . 13 GLU HG2 1 1
24 28504 1 1 13 GLU HG3 H -14.842 -2.697 -2.147 1.00 . A A . 13 GLU HG3 1 1
24 28505 1 1 13 GLU N N -12.544 -1.978 -2.226 1.00 . A A . 13 GLU N 1 1
24 28506 1 1 13 GLU O O -10.532 -3.802 -3.031 1.00 . A A . 13 GLU O 1 1
24 28507 1 1 13 GLU OE1 O -16.146 -4.370 -3.521 1.00 . A A . 13 GLU OE1 1 1
24 28508 1 1 13 GLU OE2 O -16.345 -5.461 -1.673 1.00 . A A . 13 GLU OE2 1 1
24 28509 1 1 14 CYS C C -8.963 -5.831 -2.425 1.00 . A A . 14 CYS C 1 1
24 28510 1 1 14 CYS CA C -8.888 -4.912 -1.197 1.00 . A A . 14 CYS CA 1 1
24 28511 1 1 14 CYS CB C -8.432 -5.723 0.017 1.00 . A A . 14 CYS CB 1 1
24 28512 1 1 14 CYS H H -10.595 -4.364 -0.012 1.00 . A A . 14 CYS H 1 1
24 28513 1 1 14 CYS HA H -8.191 -4.109 -1.375 1.00 . A A . 14 CYS HA 1 1
24 28514 1 1 14 CYS HB2 H -8.430 -5.090 0.892 1.00 . A A . 14 CYS HB2 1 1
24 28515 1 1 14 CYS HB3 H -9.110 -6.549 0.174 1.00 . A A . 14 CYS HB3 1 1
24 28516 1 1 14 CYS N N -10.237 -4.347 -0.922 1.00 . A A . 14 CYS N 1 1
24 28517 1 1 14 CYS O O -9.641 -6.838 -2.395 1.00 . A A . 14 CYS O 1 1
24 28518 1 1 14 CYS SG S -6.763 -6.359 -0.270 1.00 . A A . 14 CYS SG 1 1
24 28519 1 1 15 PRO C C -7.292 -7.426 -4.619 1.00 . A A . 15 PRO C 1 1
24 28520 1 1 15 PRO CA C -8.250 -6.231 -4.728 1.00 . A A . 15 PRO CA 1 1
24 28521 1 1 15 PRO CB C -7.738 -5.225 -5.761 1.00 . A A . 15 PRO CB 1 1
24 28522 1 1 15 PRO CD C -7.455 -4.225 -3.513 1.00 . A A . 15 PRO CD 1 1
24 28523 1 1 15 PRO CG C -6.965 -4.142 -4.971 1.00 . A A . 15 PRO CG 1 1
24 28524 1 1 15 PRO HA H -9.242 -6.559 -4.992 1.00 . A A . 15 PRO HA 1 1
24 28525 1 1 15 PRO HB2 H -7.081 -5.718 -6.464 1.00 . A A . 15 PRO HB2 1 1
24 28526 1 1 15 PRO HB3 H -8.568 -4.772 -6.280 1.00 . A A . 15 PRO HB3 1 1
24 28527 1 1 15 PRO HD2 H -6.616 -4.300 -2.836 1.00 . A A . 15 PRO HD2 1 1
24 28528 1 1 15 PRO HD3 H -8.064 -3.367 -3.270 1.00 . A A . 15 PRO HD3 1 1
24 28529 1 1 15 PRO HG2 H -5.902 -4.340 -5.018 1.00 . A A . 15 PRO HG2 1 1
24 28530 1 1 15 PRO HG3 H -7.179 -3.165 -5.373 1.00 . A A . 15 PRO HG3 1 1
24 28531 1 1 15 PRO N N -8.271 -5.456 -3.473 1.00 . A A . 15 PRO N 1 1
24 28532 1 1 15 PRO O O -6.978 -8.066 -5.603 1.00 . A A . 15 PRO O 1 1
24 28533 1 1 16 LEU C C -6.576 -10.012 -2.520 1.00 . A A . 16 LEU C 1 1
24 28534 1 1 16 LEU CA C -5.888 -8.885 -3.291 1.00 . A A . 16 LEU CA 1 1
24 28535 1 1 16 LEU CB C -4.638 -8.440 -2.528 1.00 . A A . 16 LEU CB 1 1
24 28536 1 1 16 LEU CD1 C -3.081 -6.536 -2.096 1.00 . A A . 16 LEU CD1 1 1
24 28537 1 1 16 LEU CD2 C -3.888 -6.986 -4.413 1.00 . A A . 16 LEU CD2 1 1
24 28538 1 1 16 LEU CG C -4.269 -7.013 -2.932 1.00 . A A . 16 LEU CG 1 1
24 28539 1 1 16 LEU H H -7.084 -7.205 -2.655 1.00 . A A . 16 LEU H 1 1
24 28540 1 1 16 LEU HA H -5.602 -9.242 -4.269 1.00 . A A . 16 LEU HA 1 1
24 28541 1 1 16 LEU HB2 H -4.835 -8.475 -1.466 1.00 . A A . 16 LEU HB2 1 1
24 28542 1 1 16 LEU HB3 H -3.819 -9.102 -2.763 1.00 . A A . 16 LEU HB3 1 1
24 28543 1 1 16 LEU HD11 H -2.472 -7.384 -1.817 1.00 . A A . 16 LEU HD11 1 1
24 28544 1 1 16 LEU HD12 H -2.487 -5.844 -2.677 1.00 . A A . 16 LEU HD12 1 1
24 28545 1 1 16 LEU HD13 H -3.441 -6.042 -1.207 1.00 . A A . 16 LEU HD13 1 1
24 28546 1 1 16 LEU HD21 H -3.561 -7.969 -4.718 1.00 . A A . 16 LEU HD21 1 1
24 28547 1 1 16 LEU HD22 H -4.745 -6.692 -4.999 1.00 . A A . 16 LEU HD22 1 1
24 28548 1 1 16 LEU HD23 H -3.087 -6.277 -4.564 1.00 . A A . 16 LEU HD23 1 1
24 28549 1 1 16 LEU HG H -5.114 -6.360 -2.763 1.00 . A A . 16 LEU HG 1 1
24 28550 1 1 16 LEU N N -6.823 -7.732 -3.440 1.00 . A A . 16 LEU N 1 1
24 28551 1 1 16 LEU O O -6.239 -11.171 -2.665 1.00 . A A . 16 LEU O 1 1
24 28552 1 1 17 CYS C C -9.750 -10.532 -1.003 1.00 . A A . 17 CYS C 1 1
24 28553 1 1 17 CYS CA C -8.237 -10.749 -0.920 1.00 . A A . 17 CYS CA 1 1
24 28554 1 1 17 CYS CB C -7.781 -10.694 0.542 1.00 . A A . 17 CYS CB 1 1
24 28555 1 1 17 CYS H H -7.797 -8.748 -1.591 1.00 . A A . 17 CYS H 1 1
24 28556 1 1 17 CYS HA H -7.992 -11.715 -1.334 1.00 . A A . 17 CYS HA 1 1
24 28557 1 1 17 CYS HB2 H -8.121 -11.580 1.058 1.00 . A A . 17 CYS HB2 1 1
24 28558 1 1 17 CYS HB3 H -6.703 -10.648 0.580 1.00 . A A . 17 CYS HB3 1 1
24 28559 1 1 17 CYS N N -7.536 -9.688 -1.698 1.00 . A A . 17 CYS N 1 1
24 28560 1 1 17 CYS O O -10.525 -11.297 -0.466 1.00 . A A . 17 CYS O 1 1
24 28561 1 1 17 CYS SG S -8.474 -9.228 1.346 1.00 . A A . 17 CYS SG 1 1
24 28562 1 1 18 MET C C -12.171 -8.499 -0.575 1.00 . A A . 18 MET C 1 1
24 28563 1 1 18 MET CA C -11.627 -9.206 -1.824 1.00 . A A . 18 MET CA 1 1
24 28564 1 1 18 MET CB C -12.403 -10.507 -2.055 1.00 . A A . 18 MET CB 1 1
24 28565 1 1 18 MET CE C -13.821 -12.086 -4.621 1.00 . A A . 18 MET CE 1 1
24 28566 1 1 18 MET CG C -11.688 -11.348 -3.114 1.00 . A A . 18 MET CG 1 1
24 28567 1 1 18 MET H H -9.523 -8.901 -2.106 1.00 . A A . 18 MET H 1 1
24 28568 1 1 18 MET HA H -11.762 -8.561 -2.677 1.00 . A A . 18 MET HA 1 1
24 28569 1 1 18 MET HB2 H -12.465 -11.063 -1.131 1.00 . A A . 18 MET HB2 1 1
24 28570 1 1 18 MET HB3 H -13.399 -10.273 -2.400 1.00 . A A . 18 MET HB3 1 1
24 28571 1 1 18 MET HE1 H -13.935 -12.419 -3.602 1.00 . A A . 18 MET HE1 1 1
24 28572 1 1 18 MET HE2 H -14.712 -11.553 -4.925 1.00 . A A . 18 MET HE2 1 1
24 28573 1 1 18 MET HE3 H -13.671 -12.943 -5.263 1.00 . A A . 18 MET HE3 1 1
24 28574 1 1 18 MET HG2 H -10.635 -11.108 -3.115 1.00 . A A . 18 MET HG2 1 1
24 28575 1 1 18 MET HG3 H -11.820 -12.396 -2.892 1.00 . A A . 18 MET HG3 1 1
24 28576 1 1 18 MET N N -10.170 -9.495 -1.679 1.00 . A A . 18 MET N 1 1
24 28577 1 1 18 MET O O -13.097 -7.717 -0.657 1.00 . A A . 18 MET O 1 1
24 28578 1 1 18 MET SD S -12.391 -10.986 -4.743 1.00 . A A . 18 MET SD 1 1
24 28579 1 1 19 GLU C C -12.227 -6.584 1.544 1.00 . A A . 19 GLU C 1 1
24 28580 1 1 19 GLU CA C -12.119 -8.087 1.809 1.00 . A A . 19 GLU CA 1 1
24 28581 1 1 19 GLU CB C -11.143 -8.336 2.961 1.00 . A A . 19 GLU CB 1 1
24 28582 1 1 19 GLU CD C -10.618 -7.527 5.267 1.00 . A A . 19 GLU CD 1 1
24 28583 1 1 19 GLU CG C -11.739 -7.798 4.263 1.00 . A A . 19 GLU CG 1 1
24 28584 1 1 19 GLU H H -10.870 -9.385 0.635 1.00 . A A . 19 GLU H 1 1
24 28585 1 1 19 GLU HA H -13.089 -8.488 2.063 1.00 . A A . 19 GLU HA 1 1
24 28586 1 1 19 GLU HB2 H -10.962 -9.396 3.058 1.00 . A A . 19 GLU HB2 1 1
24 28587 1 1 19 GLU HB3 H -10.211 -7.829 2.759 1.00 . A A . 19 GLU HB3 1 1
24 28588 1 1 19 GLU HG2 H -12.273 -6.881 4.063 1.00 . A A . 19 GLU HG2 1 1
24 28589 1 1 19 GLU HG3 H -12.421 -8.528 4.676 1.00 . A A . 19 GLU HG3 1 1
24 28590 1 1 19 GLU N N -11.615 -8.758 0.578 1.00 . A A . 19 GLU N 1 1
24 28591 1 1 19 GLU O O -11.332 -6.000 0.972 1.00 . A A . 19 GLU O 1 1
24 28592 1 1 19 GLU OE1 O -9.474 -7.473 4.846 1.00 . A A . 19 GLU OE1 1 1
24 28593 1 1 19 GLU OE2 O -10.921 -7.377 6.439 1.00 . A A . 19 GLU OE2 1 1
24 28594 1 1 20 PRO C C -12.750 -3.730 2.764 1.00 . A A . 20 PRO C 1 1
24 28595 1 1 20 PRO CA C -13.566 -4.559 1.768 1.00 . A A . 20 PRO CA 1 1
24 28596 1 1 20 PRO CB C -15.066 -4.410 2.032 1.00 . A A . 20 PRO CB 1 1
24 28597 1 1 20 PRO CD C -14.410 -6.710 2.661 1.00 . A A . 20 PRO CD 1 1
24 28598 1 1 20 PRO CG C -15.478 -5.626 2.894 1.00 . A A . 20 PRO CG 1 1
24 28599 1 1 20 PRO HA H -13.341 -4.267 0.755 1.00 . A A . 20 PRO HA 1 1
24 28600 1 1 20 PRO HB2 H -15.258 -3.489 2.565 1.00 . A A . 20 PRO HB2 1 1
24 28601 1 1 20 PRO HB3 H -15.611 -4.423 1.101 1.00 . A A . 20 PRO HB3 1 1
24 28602 1 1 20 PRO HD2 H -14.062 -7.105 3.605 1.00 . A A . 20 PRO HD2 1 1
24 28603 1 1 20 PRO HD3 H -14.801 -7.499 2.038 1.00 . A A . 20 PRO HD3 1 1
24 28604 1 1 20 PRO HG2 H -15.505 -5.346 3.938 1.00 . A A . 20 PRO HG2 1 1
24 28605 1 1 20 PRO HG3 H -16.443 -5.992 2.581 1.00 . A A . 20 PRO HG3 1 1
24 28606 1 1 20 PRO N N -13.321 -5.999 1.961 1.00 . A A . 20 PRO N 1 1
24 28607 1 1 20 PRO O O -12.260 -4.235 3.754 1.00 . A A . 20 PRO O 1 1
24 28608 1 1 21 LEU C C -12.752 -1.003 4.490 1.00 . A A . 21 LEU C 1 1
24 28609 1 1 21 LEU CA C -11.820 -1.593 3.430 1.00 . A A . 21 LEU CA 1 1
24 28610 1 1 21 LEU CB C -11.179 -0.450 2.640 1.00 . A A . 21 LEU CB 1 1
24 28611 1 1 21 LEU CD1 C -9.983 -0.142 0.473 1.00 . A A . 21 LEU CD1 1 1
24 28612 1 1 21 LEU CD2 C -8.748 -0.970 2.476 1.00 . A A . 21 LEU CD2 1 1
24 28613 1 1 21 LEU CG C -10.083 -1.004 1.733 1.00 . A A . 21 LEU CG 1 1
24 28614 1 1 21 LEU H H -13.003 -2.074 1.699 1.00 . A A . 21 LEU H 1 1
24 28615 1 1 21 LEU HA H -11.049 -2.177 3.910 1.00 . A A . 21 LEU HA 1 1
24 28616 1 1 21 LEU HB2 H -11.934 0.037 2.038 1.00 . A A . 21 LEU HB2 1 1
24 28617 1 1 21 LEU HB3 H -10.749 0.264 3.326 1.00 . A A . 21 LEU HB3 1 1
24 28618 1 1 21 LEU HD11 H -10.424 0.824 0.663 1.00 . A A . 21 LEU HD11 1 1
24 28619 1 1 21 LEU HD12 H -8.943 -0.017 0.206 1.00 . A A . 21 LEU HD12 1 1
24 28620 1 1 21 LEU HD13 H -10.508 -0.626 -0.336 1.00 . A A . 21 LEU HD13 1 1
24 28621 1 1 21 LEU HD21 H -8.662 -0.038 3.016 1.00 . A A . 21 LEU HD21 1 1
24 28622 1 1 21 LEU HD22 H -8.704 -1.795 3.171 1.00 . A A . 21 LEU HD22 1 1
24 28623 1 1 21 LEU HD23 H -7.938 -1.051 1.766 1.00 . A A . 21 LEU HD23 1 1
24 28624 1 1 21 LEU HG H -10.320 -2.021 1.456 1.00 . A A . 21 LEU HG 1 1
24 28625 1 1 21 LEU N N -12.601 -2.459 2.505 1.00 . A A . 21 LEU N 1 1
24 28626 1 1 21 LEU O O -13.889 -1.407 4.629 1.00 . A A . 21 LEU O 1 1
24 28627 1 1 22 GLU C C -13.110 2.106 6.089 1.00 . A A . 22 GLU C 1 1
24 28628 1 1 22 GLU CA C -13.122 0.588 6.283 1.00 . A A . 22 GLU CA 1 1
24 28629 1 1 22 GLU CB C -12.565 0.242 7.666 1.00 . A A . 22 GLU CB 1 1
24 28630 1 1 22 GLU CD C -13.066 -0.892 9.834 1.00 . A A . 22 GLU CD 1 1
24 28631 1 1 22 GLU CG C -13.656 -0.429 8.502 1.00 . A A . 22 GLU CG 1 1
24 28632 1 1 22 GLU H H -11.354 0.268 5.098 1.00 . A A . 22 GLU H 1 1
24 28633 1 1 22 GLU HA H -14.135 0.221 6.198 1.00 . A A . 22 GLU HA 1 1
24 28634 1 1 22 GLU HB2 H -11.727 -0.431 7.558 1.00 . A A . 22 GLU HB2 1 1
24 28635 1 1 22 GLU HB3 H -12.239 1.144 8.161 1.00 . A A . 22 GLU HB3 1 1
24 28636 1 1 22 GLU HG2 H -14.454 0.276 8.685 1.00 . A A . 22 GLU HG2 1 1
24 28637 1 1 22 GLU HG3 H -14.045 -1.282 7.967 1.00 . A A . 22 GLU HG3 1 1
24 28638 1 1 22 GLU N N -12.274 -0.043 5.234 1.00 . A A . 22 GLU N 1 1
24 28639 1 1 22 GLU O O -12.885 2.596 5.003 1.00 . A A . 22 GLU O 1 1
24 28640 1 1 22 GLU OE1 O -12.387 -1.904 9.839 1.00 . A A . 22 GLU OE1 1 1
24 28641 1 1 22 GLU OE2 O -13.304 -0.226 10.828 1.00 . A A . 22 GLU OE2 1 1
24 28642 1 1 23 ILE C C -11.944 4.884 7.231 1.00 . A A . 23 ILE C 1 1
24 28643 1 1 23 ILE CA C -13.357 4.338 6.993 1.00 . A A . 23 ILE CA 1 1
24 28644 1 1 23 ILE CB C -14.322 4.937 8.023 1.00 . A A . 23 ILE CB 1 1
24 28645 1 1 23 ILE CD1 C -16.211 3.304 7.885 1.00 . A A . 23 ILE CD1 1 1
24 28646 1 1 23 ILE CG1 C -15.763 4.728 7.552 1.00 . A A . 23 ILE CG1 1 1
24 28647 1 1 23 ILE CG2 C -14.055 6.436 8.176 1.00 . A A . 23 ILE CG2 1 1
24 28648 1 1 23 ILE H H -13.539 2.443 7.998 1.00 . A A . 23 ILE H 1 1
24 28649 1 1 23 ILE HA H -13.681 4.607 5.998 1.00 . A A . 23 ILE HA 1 1
24 28650 1 1 23 ILE HB H -14.179 4.448 8.976 1.00 . A A . 23 ILE HB 1 1
24 28651 1 1 23 ILE HD11 H -15.579 2.899 8.662 1.00 . A A . 23 ILE HD11 1 1
24 28652 1 1 23 ILE HD12 H -17.235 3.320 8.229 1.00 . A A . 23 ILE HD12 1 1
24 28653 1 1 23 ILE HD13 H -16.137 2.688 7.002 1.00 . A A . 23 ILE HD13 1 1
24 28654 1 1 23 ILE HG12 H -16.410 5.435 8.049 1.00 . A A . 23 ILE HG12 1 1
24 28655 1 1 23 ILE HG13 H -15.817 4.879 6.485 1.00 . A A . 23 ILE HG13 1 1
24 28656 1 1 23 ILE HG21 H -14.048 6.902 7.202 1.00 . A A . 23 ILE HG21 1 1
24 28657 1 1 23 ILE HG22 H -14.832 6.880 8.781 1.00 . A A . 23 ILE HG22 1 1
24 28658 1 1 23 ILE HG23 H -13.097 6.585 8.653 1.00 . A A . 23 ILE HG23 1 1
24 28659 1 1 23 ILE N N -13.354 2.855 7.129 1.00 . A A . 23 ILE N 1 1
24 28660 1 1 23 ILE O O -11.414 5.627 6.428 1.00 . A A . 23 ILE O 1 1
24 28661 1 1 24 ASP C C -8.913 4.185 7.918 1.00 . A A . 24 ASP C 1 1
24 28662 1 1 24 ASP CA C -9.964 5.050 8.622 1.00 . A A . 24 ASP CA 1 1
24 28663 1 1 24 ASP CB C -9.719 5.017 10.133 1.00 . A A . 24 ASP CB 1 1
24 28664 1 1 24 ASP CG C -10.008 3.612 10.665 1.00 . A A . 24 ASP CG 1 1
24 28665 1 1 24 ASP H H -11.782 3.943 8.973 1.00 . A A . 24 ASP H 1 1
24 28666 1 1 24 ASP HA H -9.883 6.067 8.271 1.00 . A A . 24 ASP HA 1 1
24 28667 1 1 24 ASP HB2 H -8.690 5.276 10.335 1.00 . A A . 24 ASP HB2 1 1
24 28668 1 1 24 ASP HB3 H -10.372 5.726 10.619 1.00 . A A . 24 ASP HB3 1 1
24 28669 1 1 24 ASP N N -11.335 4.535 8.332 1.00 . A A . 24 ASP N 1 1
24 28670 1 1 24 ASP O O -7.727 4.416 8.043 1.00 . A A . 24 ASP O 1 1
24 28671 1 1 24 ASP OD1 O -9.964 2.681 9.878 1.00 . A A . 24 ASP OD1 1 1
24 28672 1 1 24 ASP OD2 O -10.269 3.492 11.851 1.00 . A A . 24 ASP OD2 1 1
24 28673 1 1 25 ASP C C -8.234 2.756 5.013 1.00 . A A . 25 ASP C 1 1
24 28674 1 1 25 ASP CA C -8.342 2.326 6.477 1.00 . A A . 25 ASP CA 1 1
24 28675 1 1 25 ASP CB C -8.802 0.868 6.546 1.00 . A A . 25 ASP CB 1 1
24 28676 1 1 25 ASP CG C -8.697 0.364 7.987 1.00 . A A . 25 ASP CG 1 1
24 28677 1 1 25 ASP H H -10.291 3.019 7.091 1.00 . A A . 25 ASP H 1 1
24 28678 1 1 25 ASP HA H -7.377 2.421 6.952 1.00 . A A . 25 ASP HA 1 1
24 28679 1 1 25 ASP HB2 H -9.827 0.797 6.211 1.00 . A A . 25 ASP HB2 1 1
24 28680 1 1 25 ASP HB3 H -8.173 0.264 5.910 1.00 . A A . 25 ASP HB3 1 1
24 28681 1 1 25 ASP N N -9.332 3.194 7.181 1.00 . A A . 25 ASP N 1 1
24 28682 1 1 25 ASP O O -7.245 2.505 4.353 1.00 . A A . 25 ASP O 1 1
24 28683 1 1 25 ASP OD1 O -7.662 0.581 8.596 1.00 . A A . 25 ASP OD1 1 1
24 28684 1 1 25 ASP OD2 O -9.654 -0.228 8.457 1.00 . A A . 25 ASP OD2 1 1
24 28685 1 1 26 ILE C C -7.894 4.601 2.815 1.00 . A A . 26 ILE C 1 1
24 28686 1 1 26 ILE CA C -9.201 3.843 3.076 1.00 . A A . 26 ILE CA 1 1
24 28687 1 1 26 ILE CB C -10.408 4.751 2.800 1.00 . A A . 26 ILE CB 1 1
24 28688 1 1 26 ILE CD1 C -12.873 4.772 2.379 1.00 . A A . 26 ILE CD1 1 1
24 28689 1 1 26 ILE CG1 C -11.637 3.882 2.527 1.00 . A A . 26 ILE CG1 1 1
24 28690 1 1 26 ILE CG2 C -10.140 5.637 1.581 1.00 . A A . 26 ILE CG2 1 1
24 28691 1 1 26 ILE H H -10.034 3.590 5.047 1.00 . A A . 26 ILE H 1 1
24 28692 1 1 26 ILE HA H -9.249 2.976 2.431 1.00 . A A . 26 ILE HA 1 1
24 28693 1 1 26 ILE HB H -10.591 5.375 3.664 1.00 . A A . 26 ILE HB 1 1
24 28694 1 1 26 ILE HD11 H -12.571 5.808 2.366 1.00 . A A . 26 ILE HD11 1 1
24 28695 1 1 26 ILE HD12 H -13.378 4.533 1.454 1.00 . A A . 26 ILE HD12 1 1
24 28696 1 1 26 ILE HD13 H -13.542 4.601 3.209 1.00 . A A . 26 ILE HD13 1 1
24 28697 1 1 26 ILE HG12 H -11.485 3.322 1.616 1.00 . A A . 26 ILE HG12 1 1
24 28698 1 1 26 ILE HG13 H -11.784 3.199 3.347 1.00 . A A . 26 ILE HG13 1 1
24 28699 1 1 26 ILE HG21 H -9.436 5.146 0.925 1.00 . A A . 26 ILE HG21 1 1
24 28700 1 1 26 ILE HG22 H -11.066 5.811 1.053 1.00 . A A . 26 ILE HG22 1 1
24 28701 1 1 26 ILE HG23 H -9.730 6.583 1.908 1.00 . A A . 26 ILE HG23 1 1
24 28702 1 1 26 ILE N N -9.244 3.399 4.499 1.00 . A A . 26 ILE N 1 1
24 28703 1 1 26 ILE O O -7.425 4.678 1.696 1.00 . A A . 26 ILE O 1 1
24 28704 1 1 27 ASN C C -4.851 5.015 4.019 1.00 . A A . 27 ASN C 1 1
24 28705 1 1 27 ASN CA C -6.029 5.910 3.636 1.00 . A A . 27 ASN CA 1 1
24 28706 1 1 27 ASN CB C -6.027 7.158 4.523 1.00 . A A . 27 ASN CB 1 1
24 28707 1 1 27 ASN CG C -7.450 7.707 4.645 1.00 . A A . 27 ASN CG 1 1
24 28708 1 1 27 ASN H H -7.697 5.089 4.729 1.00 . A A . 27 ASN H 1 1
24 28709 1 1 27 ASN HA H -5.937 6.204 2.599 1.00 . A A . 27 ASN HA 1 1
24 28710 1 1 27 ASN HB2 H -5.656 6.901 5.504 1.00 . A A . 27 ASN HB2 1 1
24 28711 1 1 27 ASN HB3 H -5.390 7.911 4.083 1.00 . A A . 27 ASN HB3 1 1
24 28712 1 1 27 ASN HD21 H -7.840 6.724 6.326 1.00 . A A . 27 ASN HD21 1 1
24 28713 1 1 27 ASN HD22 H -9.107 7.689 5.740 1.00 . A A . 27 ASN HD22 1 1
24 28714 1 1 27 ASN N N -7.303 5.161 3.834 1.00 . A A . 27 ASN N 1 1
24 28715 1 1 27 ASN ND2 N -8.194 7.342 5.653 1.00 . A A . 27 ASN ND2 1 1
24 28716 1 1 27 ASN O O -3.894 5.456 4.623 1.00 . A A . 27 ASN O 1 1
24 28717 1 1 27 ASN OD1 O -7.890 8.479 3.815 1.00 . A A . 27 ASN OD1 1 1
24 28718 1 1 28 PHE C C -3.400 2.026 2.781 1.00 . A A . 28 PHE C 1 1
24 28719 1 1 28 PHE CA C -3.795 2.836 4.017 1.00 . A A . 28 PHE CA 1 1
24 28720 1 1 28 PHE CB C -4.243 1.885 5.126 1.00 . A A . 28 PHE CB 1 1
24 28721 1 1 28 PHE CD1 C -2.103 1.174 6.249 1.00 . A A . 28 PHE CD1 1 1
24 28722 1 1 28 PHE CD2 C -3.200 -0.373 4.739 1.00 . A A . 28 PHE CD2 1 1
24 28723 1 1 28 PHE CE1 C -1.094 0.232 6.481 1.00 . A A . 28 PHE CE1 1 1
24 28724 1 1 28 PHE CE2 C -2.191 -1.316 4.970 1.00 . A A . 28 PHE CE2 1 1
24 28725 1 1 28 PHE CG C -3.156 0.870 5.379 1.00 . A A . 28 PHE CG 1 1
24 28726 1 1 28 PHE CZ C -1.138 -1.013 5.841 1.00 . A A . 28 PHE CZ 1 1
24 28727 1 1 28 PHE H H -5.693 3.422 3.184 1.00 . A A . 28 PHE H 1 1
24 28728 1 1 28 PHE HA H -2.946 3.410 4.356 1.00 . A A . 28 PHE HA 1 1
24 28729 1 1 28 PHE HB2 H -4.429 2.447 6.030 1.00 . A A . 28 PHE HB2 1 1
24 28730 1 1 28 PHE HB3 H -5.145 1.376 4.824 1.00 . A A . 28 PHE HB3 1 1
24 28731 1 1 28 PHE HD1 H -2.069 2.134 6.741 1.00 . A A . 28 PHE HD1 1 1
24 28732 1 1 28 PHE HD2 H -4.012 -0.606 4.067 1.00 . A A . 28 PHE HD2 1 1
24 28733 1 1 28 PHE HE1 H -0.281 0.466 7.153 1.00 . A A . 28 PHE HE1 1 1
24 28734 1 1 28 PHE HE2 H -2.226 -2.276 4.476 1.00 . A A . 28 PHE HE2 1 1
24 28735 1 1 28 PHE HZ H -0.359 -1.740 6.020 1.00 . A A . 28 PHE HZ 1 1
24 28736 1 1 28 PHE N N -4.912 3.758 3.672 1.00 . A A . 28 PHE N 1 1
24 28737 1 1 28 PHE O O -4.066 1.082 2.405 1.00 . A A . 28 PHE O 1 1
24 28738 1 1 29 PHE C C -0.397 1.286 1.071 1.00 . A A . 29 PHE C 1 1
24 28739 1 1 29 PHE CA C -1.877 1.645 0.932 1.00 . A A . 29 PHE CA 1 1
24 28740 1 1 29 PHE CB C -2.063 2.530 -0.304 1.00 . A A . 29 PHE CB 1 1
24 28741 1 1 29 PHE CD1 C -0.564 4.464 0.311 1.00 . A A . 29 PHE CD1 1 1
24 28742 1 1 29 PHE CD2 C -2.963 4.819 0.211 1.00 . A A . 29 PHE CD2 1 1
24 28743 1 1 29 PHE CE1 C -0.384 5.805 0.677 1.00 . A A . 29 PHE CE1 1 1
24 28744 1 1 29 PHE CE2 C -2.784 6.157 0.576 1.00 . A A . 29 PHE CE2 1 1
24 28745 1 1 29 PHE CG C -1.857 3.974 0.078 1.00 . A A . 29 PHE CG 1 1
24 28746 1 1 29 PHE CZ C -1.493 6.650 0.810 1.00 . A A . 29 PHE CZ 1 1
24 28747 1 1 29 PHE H H -1.799 3.154 2.470 1.00 . A A . 29 PHE H 1 1
24 28748 1 1 29 PHE HA H -2.465 0.746 0.827 1.00 . A A . 29 PHE HA 1 1
24 28749 1 1 29 PHE HB2 H -1.342 2.250 -1.059 1.00 . A A . 29 PHE HB2 1 1
24 28750 1 1 29 PHE HB3 H -3.061 2.403 -0.693 1.00 . A A . 29 PHE HB3 1 1
24 28751 1 1 29 PHE HD1 H 0.292 3.810 0.207 1.00 . A A . 29 PHE HD1 1 1
24 28752 1 1 29 PHE HD2 H -3.957 4.439 0.027 1.00 . A A . 29 PHE HD2 1 1
24 28753 1 1 29 PHE HE1 H 0.610 6.185 0.857 1.00 . A A . 29 PHE HE1 1 1
24 28754 1 1 29 PHE HE2 H -3.640 6.808 0.681 1.00 . A A . 29 PHE HE2 1 1
24 28755 1 1 29 PHE HZ H -1.354 7.684 1.093 1.00 . A A . 29 PHE HZ 1 1
24 28756 1 1 29 PHE N N -2.320 2.389 2.147 1.00 . A A . 29 PHE N 1 1
24 28757 1 1 29 PHE O O 0.387 2.081 1.549 1.00 . A A . 29 PHE O 1 1
24 28758 1 1 30 PRO C C 2.142 0.240 -0.446 1.00 . A A . 30 PRO C 1 1
24 28759 1 1 30 PRO CA C 1.333 -0.380 0.693 1.00 . A A . 30 PRO CA 1 1
24 28760 1 1 30 PRO CB C 1.202 -1.893 0.511 1.00 . A A . 30 PRO CB 1 1
24 28761 1 1 30 PRO CD C -1.005 -0.867 0.055 1.00 . A A . 30 PRO CD 1 1
24 28762 1 1 30 PRO CG C -0.156 -2.130 -0.191 1.00 . A A . 30 PRO CG 1 1
24 28763 1 1 30 PRO HA H 1.779 -0.157 1.649 1.00 . A A . 30 PRO HA 1 1
24 28764 1 1 30 PRO HB2 H 2.012 -2.264 -0.103 1.00 . A A . 30 PRO HB2 1 1
24 28765 1 1 30 PRO HB3 H 1.206 -2.385 1.471 1.00 . A A . 30 PRO HB3 1 1
24 28766 1 1 30 PRO HD2 H -1.403 -0.495 -0.880 1.00 . A A . 30 PRO HD2 1 1
24 28767 1 1 30 PRO HD3 H -1.801 -1.074 0.753 1.00 . A A . 30 PRO HD3 1 1
24 28768 1 1 30 PRO HG2 H -0.001 -2.277 -1.252 1.00 . A A . 30 PRO HG2 1 1
24 28769 1 1 30 PRO HG3 H -0.647 -2.989 0.236 1.00 . A A . 30 PRO HG3 1 1
24 28770 1 1 30 PRO N N -0.053 0.100 0.637 1.00 . A A . 30 PRO N 1 1
24 28771 1 1 30 PRO O O 3.351 0.202 -0.447 1.00 . A A . 30 PRO O 1 1
24 28772 1 1 31 CYS C C 1.695 2.877 -2.753 1.00 . A A . 31 CYS C 1 1
24 28773 1 1 31 CYS CA C 2.207 1.449 -2.548 1.00 . A A . 31 CYS CA 1 1
24 28774 1 1 31 CYS CB C 1.974 0.636 -3.820 1.00 . A A . 31 CYS CB 1 1
24 28775 1 1 31 CYS H H 0.498 0.842 -1.385 1.00 . A A . 31 CYS H 1 1
24 28776 1 1 31 CYS HA H 3.264 1.475 -2.326 1.00 . A A . 31 CYS HA 1 1
24 28777 1 1 31 CYS HB2 H 2.162 -0.408 -3.621 1.00 . A A . 31 CYS HB2 1 1
24 28778 1 1 31 CYS HB3 H 0.952 0.762 -4.147 1.00 . A A . 31 CYS HB3 1 1
24 28779 1 1 31 CYS N N 1.477 0.819 -1.411 1.00 . A A . 31 CYS N 1 1
24 28780 1 1 31 CYS O O 0.587 3.208 -2.378 1.00 . A A . 31 CYS O 1 1
24 28781 1 1 31 CYS SG S 3.096 1.218 -5.115 1.00 . A A . 31 CYS SG 1 1
24 28782 1 1 32 THR C C 1.177 5.227 -4.809 1.00 . A A . 32 THR C 1 1
24 28783 1 1 32 THR CA C 2.052 5.135 -3.555 1.00 . A A . 32 THR CA 1 1
24 28784 1 1 32 THR CB C 3.276 6.040 -3.718 1.00 . A A . 32 THR CB 1 1
24 28785 1 1 32 THR CG2 C 3.499 6.834 -2.431 1.00 . A A . 32 THR CG2 1 1
24 28786 1 1 32 THR H H 3.386 3.444 -3.628 1.00 . A A . 32 THR H 1 1
24 28787 1 1 32 THR HA H 1.479 5.463 -2.699 1.00 . A A . 32 THR HA 1 1
24 28788 1 1 32 THR HB H 3.110 6.725 -4.534 1.00 . A A . 32 THR HB 1 1
24 28789 1 1 32 THR HG1 H 5.184 5.677 -3.601 1.00 . A A . 32 THR HG1 1 1
24 28790 1 1 32 THR HG21 H 2.993 6.343 -1.613 1.00 . A A . 32 THR HG21 1 1
24 28791 1 1 32 THR HG22 H 4.558 6.887 -2.220 1.00 . A A . 32 THR HG22 1 1
24 28792 1 1 32 THR HG23 H 3.106 7.832 -2.550 1.00 . A A . 32 THR HG23 1 1
24 28793 1 1 32 THR N N 2.495 3.728 -3.338 1.00 . A A . 32 THR N 1 1
24 28794 1 1 32 THR O O 0.288 6.050 -4.891 1.00 . A A . 32 THR O 1 1
24 28795 1 1 32 THR OG1 O 4.421 5.244 -3.991 1.00 . A A . 32 THR OG1 1 1
24 28796 1 1 33 CYS C C -0.892 4.573 -6.642 1.00 . A A . 33 CYS C 1 1
24 28797 1 1 33 CYS CA C 0.587 4.472 -7.030 1.00 . A A . 33 CYS CA 1 1
24 28798 1 1 33 CYS CB C 0.821 3.229 -7.895 1.00 . A A . 33 CYS CB 1 1
24 28799 1 1 33 CYS H H 2.141 3.742 -5.719 1.00 . A A . 33 CYS H 1 1
24 28800 1 1 33 CYS HA H 0.866 5.353 -7.590 1.00 . A A . 33 CYS HA 1 1
24 28801 1 1 33 CYS HB2 H 0.403 3.393 -8.878 1.00 . A A . 33 CYS HB2 1 1
24 28802 1 1 33 CYS HB3 H 1.882 3.050 -7.985 1.00 . A A . 33 CYS HB3 1 1
24 28803 1 1 33 CYS N N 1.418 4.401 -5.793 1.00 . A A . 33 CYS N 1 1
24 28804 1 1 33 CYS O O -1.666 5.247 -7.292 1.00 . A A . 33 CYS O 1 1
24 28805 1 1 33 CYS SG S 0.029 1.789 -7.141 1.00 . A A . 33 CYS SG 1 1
24 28806 1 1 34 GLY C C -3.355 2.616 -5.130 1.00 . A A . 34 GLY C 1 1
24 28807 1 1 34 GLY CA C -2.714 4.007 -5.149 1.00 . A A . 34 GLY CA 1 1
24 28808 1 1 34 GLY H H -0.648 3.395 -5.058 1.00 . A A . 34 GLY H 1 1
24 28809 1 1 34 GLY HA2 H -3.258 4.639 -5.835 1.00 . A A . 34 GLY HA2 1 1
24 28810 1 1 34 GLY HA3 H -2.762 4.433 -4.154 1.00 . A A . 34 GLY HA3 1 1
24 28811 1 1 34 GLY N N -1.287 3.924 -5.579 1.00 . A A . 34 GLY N 1 1
24 28812 1 1 34 GLY O O -4.561 2.485 -5.197 1.00 . A A . 34 GLY O 1 1
24 28813 1 1 35 TYR C C -3.525 -0.128 -3.532 1.00 . A A . 35 TYR C 1 1
24 28814 1 1 35 TYR CA C -3.176 0.210 -4.983 1.00 . A A . 35 TYR CA 1 1
24 28815 1 1 35 TYR CB C -2.188 -0.819 -5.540 1.00 . A A . 35 TYR CB 1 1
24 28816 1 1 35 TYR CD1 C -4.010 -1.678 -7.054 1.00 . A A . 35 TYR CD1 1 1
24 28817 1 1 35 TYR CD2 C -2.624 -3.282 -5.874 1.00 . A A . 35 TYR CD2 1 1
24 28818 1 1 35 TYR CE1 C -4.726 -2.729 -7.640 1.00 . A A . 35 TYR CE1 1 1
24 28819 1 1 35 TYR CE2 C -3.342 -4.332 -6.460 1.00 . A A . 35 TYR CE2 1 1
24 28820 1 1 35 TYR CG C -2.959 -1.955 -6.172 1.00 . A A . 35 TYR CG 1 1
24 28821 1 1 35 TYR CZ C -4.392 -4.056 -7.344 1.00 . A A . 35 TYR CZ 1 1
24 28822 1 1 35 TYR H H -1.603 1.688 -4.959 1.00 . A A . 35 TYR H 1 1
24 28823 1 1 35 TYR HA H -4.079 0.201 -5.577 1.00 . A A . 35 TYR HA 1 1
24 28824 1 1 35 TYR HB2 H -1.561 -0.351 -6.285 1.00 . A A . 35 TYR HB2 1 1
24 28825 1 1 35 TYR HB3 H -1.573 -1.203 -4.742 1.00 . A A . 35 TYR HB3 1 1
24 28826 1 1 35 TYR HD1 H -4.266 -0.655 -7.284 1.00 . A A . 35 TYR HD1 1 1
24 28827 1 1 35 TYR HD2 H -1.814 -3.496 -5.193 1.00 . A A . 35 TYR HD2 1 1
24 28828 1 1 35 TYR HE1 H -5.536 -2.515 -8.322 1.00 . A A . 35 TYR HE1 1 1
24 28829 1 1 35 TYR HE2 H -3.085 -5.356 -6.230 1.00 . A A . 35 TYR HE2 1 1
24 28830 1 1 35 TYR HH H -4.662 -5.330 -8.739 1.00 . A A . 35 TYR HH 1 1
24 28831 1 1 35 TYR N N -2.574 1.574 -5.024 1.00 . A A . 35 TYR N 1 1
24 28832 1 1 35 TYR O O -3.216 -1.192 -3.032 1.00 . A A . 35 TYR O 1 1
24 28833 1 1 35 TYR OH O -5.100 -5.091 -7.920 1.00 . A A . 35 TYR OH 1 1
24 28834 1 1 36 GLN C C -5.126 -0.839 -1.252 1.00 . A A . 36 GLN C 1 1
24 28835 1 1 36 GLN CA C -4.548 0.565 -1.433 1.00 . A A . 36 GLN CA 1 1
24 28836 1 1 36 GLN CB C -5.604 1.602 -1.045 1.00 . A A . 36 GLN CB 1 1
24 28837 1 1 36 GLN CD C -7.367 1.950 0.680 1.00 . A A . 36 GLN CD 1 1
24 28838 1 1 36 GLN CG C -5.931 1.480 0.443 1.00 . A A . 36 GLN CG 1 1
24 28839 1 1 36 GLN H H -4.394 1.634 -3.289 1.00 . A A . 36 GLN H 1 1
24 28840 1 1 36 GLN HA H -3.681 0.680 -0.803 1.00 . A A . 36 GLN HA 1 1
24 28841 1 1 36 GLN HB2 H -5.226 2.592 -1.250 1.00 . A A . 36 GLN HB2 1 1
24 28842 1 1 36 GLN HB3 H -6.501 1.433 -1.623 1.00 . A A . 36 GLN HB3 1 1
24 28843 1 1 36 GLN HE21 H -7.272 3.375 -0.699 1.00 . A A . 36 GLN HE21 1 1
24 28844 1 1 36 GLN HE22 H -8.757 3.249 0.113 1.00 . A A . 36 GLN HE22 1 1
24 28845 1 1 36 GLN HG2 H -5.830 0.450 0.753 1.00 . A A . 36 GLN HG2 1 1
24 28846 1 1 36 GLN HG3 H -5.255 2.098 1.013 1.00 . A A . 36 GLN HG3 1 1
24 28847 1 1 36 GLN N N -4.165 0.787 -2.856 1.00 . A A . 36 GLN N 1 1
24 28848 1 1 36 GLN NE2 N -7.838 2.941 -0.027 1.00 . A A . 36 GLN NE2 1 1
24 28849 1 1 36 GLN O O -5.739 -1.393 -2.143 1.00 . A A . 36 GLN O 1 1
24 28850 1 1 36 GLN OE1 O -8.068 1.410 1.512 1.00 . A A . 36 GLN OE1 1 1
24 28851 1 1 37 ILE C C -5.879 -2.879 1.641 1.00 . A A . 37 ILE C 1 1
24 28852 1 1 37 ILE CA C -5.479 -2.775 0.168 1.00 . A A . 37 ILE CA 1 1
24 28853 1 1 37 ILE CB C -4.407 -3.824 -0.133 1.00 . A A . 37 ILE CB 1 1
24 28854 1 1 37 ILE CD1 C -2.446 -4.802 1.062 1.00 . A A . 37 ILE CD1 1 1
24 28855 1 1 37 ILE CG1 C -3.147 -3.501 0.669 1.00 . A A . 37 ILE CG1 1 1
24 28856 1 1 37 ILE CG2 C -4.074 -3.817 -1.625 1.00 . A A . 37 ILE CG2 1 1
24 28857 1 1 37 ILE H H -4.447 -0.940 0.609 1.00 . A A . 37 ILE H 1 1
24 28858 1 1 37 ILE HA H -6.343 -2.948 -0.456 1.00 . A A . 37 ILE HA 1 1
24 28859 1 1 37 ILE HB H -4.772 -4.801 0.148 1.00 . A A . 37 ILE HB 1 1
24 28860 1 1 37 ILE HD11 H -3.021 -5.643 0.704 1.00 . A A . 37 ILE HD11 1 1
24 28861 1 1 37 ILE HD12 H -1.459 -4.826 0.622 1.00 . A A . 37 ILE HD12 1 1
24 28862 1 1 37 ILE HD13 H -2.361 -4.854 2.138 1.00 . A A . 37 ILE HD13 1 1
24 28863 1 1 37 ILE HG12 H -2.483 -2.900 0.066 1.00 . A A . 37 ILE HG12 1 1
24 28864 1 1 37 ILE HG13 H -3.417 -2.956 1.561 1.00 . A A . 37 ILE HG13 1 1
24 28865 1 1 37 ILE HG21 H -4.101 -2.804 -1.996 1.00 . A A . 37 ILE HG21 1 1
24 28866 1 1 37 ILE HG22 H -3.086 -4.229 -1.773 1.00 . A A . 37 ILE HG22 1 1
24 28867 1 1 37 ILE HG23 H -4.797 -4.415 -2.159 1.00 . A A . 37 ILE HG23 1 1
24 28868 1 1 37 ILE N N -4.939 -1.412 -0.094 1.00 . A A . 37 ILE N 1 1
24 28869 1 1 37 ILE O O -5.975 -1.890 2.340 1.00 . A A . 37 ILE O 1 1
24 28870 1 1 38 CYS C C -5.222 -4.447 4.383 1.00 . A A . 38 CYS C 1 1
24 28871 1 1 38 CYS CA C -6.490 -4.248 3.543 1.00 . A A . 38 CYS CA 1 1
24 28872 1 1 38 CYS CB C -7.421 -5.463 3.669 1.00 . A A . 38 CYS CB 1 1
24 28873 1 1 38 CYS H H -6.015 -4.852 1.540 1.00 . A A . 38 CYS H 1 1
24 28874 1 1 38 CYS HA H -7.008 -3.362 3.885 1.00 . A A . 38 CYS HA 1 1
24 28875 1 1 38 CYS HB2 H -7.941 -5.418 4.613 1.00 . A A . 38 CYS HB2 1 1
24 28876 1 1 38 CYS HB3 H -8.142 -5.446 2.865 1.00 . A A . 38 CYS HB3 1 1
24 28877 1 1 38 CYS N N -6.106 -4.071 2.118 1.00 . A A . 38 CYS N 1 1
24 28878 1 1 38 CYS O O -4.194 -4.856 3.879 1.00 . A A . 38 CYS O 1 1
24 28879 1 1 38 CYS SG S -6.461 -6.999 3.586 1.00 . A A . 38 CYS SG 1 1
24 28880 1 1 39 ARG C C -3.766 -5.816 6.704 1.00 . A A . 39 ARG C 1 1
24 28881 1 1 39 ARG CA C -4.067 -4.326 6.511 1.00 . A A . 39 ARG CA 1 1
24 28882 1 1 39 ARG CB C -4.310 -3.677 7.876 1.00 . A A . 39 ARG CB 1 1
24 28883 1 1 39 ARG CD C -4.772 -1.499 9.006 1.00 . A A . 39 ARG CD 1 1
24 28884 1 1 39 ARG CG C -4.844 -2.257 7.680 1.00 . A A . 39 ARG CG 1 1
24 28885 1 1 39 ARG CZ C -6.595 -2.890 9.788 1.00 . A A . 39 ARG CZ 1 1
24 28886 1 1 39 ARG H H -6.113 -3.823 6.045 1.00 . A A . 39 ARG H 1 1
24 28887 1 1 39 ARG HA H -3.223 -3.850 6.034 1.00 . A A . 39 ARG HA 1 1
24 28888 1 1 39 ARG HB2 H -5.031 -4.261 8.428 1.00 . A A . 39 ARG HB2 1 1
24 28889 1 1 39 ARG HB3 H -3.381 -3.636 8.426 1.00 . A A . 39 ARG HB3 1 1
24 28890 1 1 39 ARG HD2 H -3.738 -1.362 9.286 1.00 . A A . 39 ARG HD2 1 1
24 28891 1 1 39 ARG HD3 H -5.246 -0.535 8.896 1.00 . A A . 39 ARG HD3 1 1
24 28892 1 1 39 ARG HE H -5.094 -2.337 10.965 1.00 . A A . 39 ARG HE 1 1
24 28893 1 1 39 ARG HG2 H -4.247 -1.748 6.938 1.00 . A A . 39 ARG HG2 1 1
24 28894 1 1 39 ARG HG3 H -5.871 -2.302 7.348 1.00 . A A . 39 ARG HG3 1 1
24 28895 1 1 39 ARG HH11 H -7.205 -1.500 8.482 1.00 . A A . 39 ARG HH11 1 1
24 28896 1 1 39 ARG HH12 H -8.285 -2.834 8.717 1.00 . A A . 39 ARG HH12 1 1
24 28897 1 1 39 ARG HH21 H -6.247 -4.423 11.028 1.00 . A A . 39 ARG HH21 1 1
24 28898 1 1 39 ARG HH22 H -7.743 -4.488 10.156 1.00 . A A . 39 ARG HH22 1 1
24 28899 1 1 39 ARG N N -5.278 -4.157 5.655 1.00 . A A . 39 ARG N 1 1
24 28900 1 1 39 ARG NE N -5.474 -2.281 10.063 1.00 . A A . 39 ARG NE 1 1
24 28901 1 1 39 ARG NH1 N -7.426 -2.367 8.928 1.00 . A A . 39 ARG NH1 1 1
24 28902 1 1 39 ARG NH2 N -6.884 -4.022 10.369 1.00 . A A . 39 ARG NH2 1 1
24 28903 1 1 39 ARG O O -2.742 -6.185 7.244 1.00 . A A . 39 ARG O 1 1
24 28904 1 1 40 PHE C C -3.592 -8.658 5.246 1.00 . A A . 40 PHE C 1 1
24 28905 1 1 40 PHE CA C -4.404 -8.136 6.434 1.00 . A A . 40 PHE CA 1 1
24 28906 1 1 40 PHE CB C -5.748 -8.866 6.493 1.00 . A A . 40 PHE CB 1 1
24 28907 1 1 40 PHE CD1 C -5.004 -9.931 8.654 1.00 . A A . 40 PHE CD1 1 1
24 28908 1 1 40 PHE CD2 C -6.166 -11.293 7.020 1.00 . A A . 40 PHE CD2 1 1
24 28909 1 1 40 PHE CE1 C -4.902 -11.038 9.505 1.00 . A A . 40 PHE CE1 1 1
24 28910 1 1 40 PHE CE2 C -6.064 -12.401 7.870 1.00 . A A . 40 PHE CE2 1 1
24 28911 1 1 40 PHE CG C -5.636 -10.059 7.412 1.00 . A A . 40 PHE CG 1 1
24 28912 1 1 40 PHE CZ C -5.431 -12.274 9.112 1.00 . A A . 40 PHE CZ 1 1
24 28913 1 1 40 PHE H H -5.468 -6.358 5.839 1.00 . A A . 40 PHE H 1 1
24 28914 1 1 40 PHE HA H -3.858 -8.311 7.350 1.00 . A A . 40 PHE HA 1 1
24 28915 1 1 40 PHE HB2 H -6.506 -8.192 6.867 1.00 . A A . 40 PHE HB2 1 1
24 28916 1 1 40 PHE HB3 H -6.020 -9.199 5.503 1.00 . A A . 40 PHE HB3 1 1
24 28917 1 1 40 PHE HD1 H -4.595 -8.978 8.957 1.00 . A A . 40 PHE HD1 1 1
24 28918 1 1 40 PHE HD2 H -6.653 -11.392 6.061 1.00 . A A . 40 PHE HD2 1 1
24 28919 1 1 40 PHE HE1 H -4.414 -10.941 10.464 1.00 . A A . 40 PHE HE1 1 1
24 28920 1 1 40 PHE HE2 H -6.472 -13.355 7.567 1.00 . A A . 40 PHE HE2 1 1
24 28921 1 1 40 PHE HZ H -5.353 -13.128 9.767 1.00 . A A . 40 PHE HZ 1 1
24 28922 1 1 40 PHE N N -4.646 -6.673 6.271 1.00 . A A . 40 PHE N 1 1
24 28923 1 1 40 PHE O O -3.000 -9.717 5.304 1.00 . A A . 40 PHE O 1 1
24 28924 1 1 41 CYS C C -1.369 -7.812 3.040 1.00 . A A . 41 CYS C 1 1
24 28925 1 1 41 CYS CA C -2.795 -8.367 2.974 1.00 . A A . 41 CYS CA 1 1
24 28926 1 1 41 CYS CB C -3.486 -7.854 1.707 1.00 . A A . 41 CYS CB 1 1
24 28927 1 1 41 CYS H H -4.045 -7.070 4.148 1.00 . A A . 41 CYS H 1 1
24 28928 1 1 41 CYS HA H -2.758 -9.446 2.951 1.00 . A A . 41 CYS HA 1 1
24 28929 1 1 41 CYS HB2 H -3.996 -6.927 1.929 1.00 . A A . 41 CYS HB2 1 1
24 28930 1 1 41 CYS HB3 H -2.750 -7.684 0.935 1.00 . A A . 41 CYS HB3 1 1
24 28931 1 1 41 CYS N N -3.563 -7.921 4.170 1.00 . A A . 41 CYS N 1 1
24 28932 1 1 41 CYS O O -0.454 -8.350 2.448 1.00 . A A . 41 CYS O 1 1
24 28933 1 1 41 CYS SG S -4.691 -9.080 1.136 1.00 . A A . 41 CYS SG 1 1
24 28934 1 1 42 TRP C C 0.968 -6.789 4.988 1.00 . A A . 42 TRP C 1 1
24 28935 1 1 42 TRP CA C 0.188 -6.136 3.843 1.00 . A A . 42 TRP CA 1 1
24 28936 1 1 42 TRP CB C 0.065 -4.632 4.099 1.00 . A A . 42 TRP CB 1 1
24 28937 1 1 42 TRP CD1 C 2.331 -3.678 3.515 1.00 . A A . 42 TRP CD1 1 1
24 28938 1 1 42 TRP CD2 C 2.001 -3.831 5.735 1.00 . A A . 42 TRP CD2 1 1
24 28939 1 1 42 TRP CE2 C 3.295 -3.290 5.554 1.00 . A A . 42 TRP CE2 1 1
24 28940 1 1 42 TRP CE3 C 1.542 -4.032 7.049 1.00 . A A . 42 TRP CE3 1 1
24 28941 1 1 42 TRP CG C 1.410 -4.070 4.425 1.00 . A A . 42 TRP CG 1 1
24 28942 1 1 42 TRP CH2 C 3.634 -3.164 7.941 1.00 . A A . 42 TRP CH2 1 1
24 28943 1 1 42 TRP CZ2 C 4.106 -2.957 6.641 1.00 . A A . 42 TRP CZ2 1 1
24 28944 1 1 42 TRP CZ3 C 2.354 -3.700 8.144 1.00 . A A . 42 TRP CZ3 1 1
24 28945 1 1 42 TRP H H -1.928 -6.309 4.211 1.00 . A A . 42 TRP H 1 1
24 28946 1 1 42 TRP HA H 0.713 -6.298 2.914 1.00 . A A . 42 TRP HA 1 1
24 28947 1 1 42 TRP HB2 H -0.323 -4.146 3.215 1.00 . A A . 42 TRP HB2 1 1
24 28948 1 1 42 TRP HB3 H -0.607 -4.461 4.928 1.00 . A A . 42 TRP HB3 1 1
24 28949 1 1 42 TRP HD1 H 2.212 -3.719 2.442 1.00 . A A . 42 TRP HD1 1 1
24 28950 1 1 42 TRP HE1 H 4.263 -2.870 3.755 1.00 . A A . 42 TRP HE1 1 1
24 28951 1 1 42 TRP HE3 H 0.556 -4.443 7.216 1.00 . A A . 42 TRP HE3 1 1
24 28952 1 1 42 TRP HH2 H 4.254 -2.912 8.788 1.00 . A A . 42 TRP HH2 1 1
24 28953 1 1 42 TRP HZ2 H 5.091 -2.546 6.480 1.00 . A A . 42 TRP HZ2 1 1
24 28954 1 1 42 TRP HZ3 H 1.991 -3.858 9.149 1.00 . A A . 42 TRP HZ3 1 1
24 28955 1 1 42 TRP N N -1.175 -6.732 3.748 1.00 . A A . 42 TRP N 1 1
24 28956 1 1 42 TRP NE1 N 3.451 -3.214 4.182 1.00 . A A . 42 TRP NE1 1 1
24 28957 1 1 42 TRP O O 2.179 -6.712 5.045 1.00 . A A . 42 TRP O 1 1
24 28958 1 1 43 HIS C C 1.487 -9.468 6.609 1.00 . A A . 43 HIS C 1 1
24 28959 1 1 43 HIS CA C 1.001 -8.080 7.036 1.00 . A A . 43 HIS CA 1 1
24 28960 1 1 43 HIS CB C 0.047 -8.223 8.226 1.00 . A A . 43 HIS CB 1 1
24 28961 1 1 43 HIS CD2 C -0.300 -5.865 9.334 1.00 . A A . 43 HIS CD2 1 1
24 28962 1 1 43 HIS CE1 C 1.189 -6.029 10.899 1.00 . A A . 43 HIS CE1 1 1
24 28963 1 1 43 HIS CG C 0.283 -7.101 9.200 1.00 . A A . 43 HIS CG 1 1
24 28964 1 1 43 HIS H H -0.688 -7.479 5.839 1.00 . A A . 43 HIS H 1 1
24 28965 1 1 43 HIS HA H 1.849 -7.476 7.325 1.00 . A A . 43 HIS HA 1 1
24 28966 1 1 43 HIS HB2 H -0.973 -8.186 7.874 1.00 . A A . 43 HIS HB2 1 1
24 28967 1 1 43 HIS HB3 H 0.226 -9.167 8.717 1.00 . A A . 43 HIS HB3 1 1
24 28968 1 1 43 HIS HD1 H 1.820 -7.945 10.388 1.00 . A A . 43 HIS HD1 1 1
24 28969 1 1 43 HIS HD2 H -1.088 -5.477 8.705 1.00 . A A . 43 HIS HD2 1 1
24 28970 1 1 43 HIS HE1 H 1.821 -5.807 11.747 1.00 . A A . 43 HIS HE1 1 1
24 28971 1 1 43 HIS N N 0.289 -7.428 5.901 1.00 . A A . 43 HIS N 1 1
24 28972 1 1 43 HIS ND1 N 1.230 -7.183 10.209 1.00 . A A . 43 HIS ND1 1 1
24 28973 1 1 43 HIS NE2 N 0.274 -5.189 10.408 1.00 . A A . 43 HIS NE2 1 1
24 28974 1 1 43 HIS O O 2.421 -10.006 7.166 1.00 . A A . 43 HIS O 1 1
24 28975 1 1 44 ARG C C 2.334 -11.282 4.077 1.00 . A A . 44 ARG C 1 1
24 28976 1 1 44 ARG CA C 1.275 -11.410 5.174 1.00 . A A . 44 ARG CA 1 1
24 28977 1 1 44 ARG CB C 0.062 -12.155 4.615 1.00 . A A . 44 ARG CB 1 1
24 28978 1 1 44 ARG CD C -1.822 -13.649 5.288 1.00 . A A . 44 ARG CD 1 1
24 28979 1 1 44 ARG CG C -0.383 -13.235 5.603 1.00 . A A . 44 ARG CG 1 1
24 28980 1 1 44 ARG CZ C -2.225 -15.458 3.726 1.00 . A A . 44 ARG CZ 1 1
24 28981 1 1 44 ARG H H 0.098 -9.605 5.197 1.00 . A A . 44 ARG H 1 1
24 28982 1 1 44 ARG HA H 1.684 -11.962 6.008 1.00 . A A . 44 ARG HA 1 1
24 28983 1 1 44 ARG HB2 H -0.747 -11.456 4.457 1.00 . A A . 44 ARG HB2 1 1
24 28984 1 1 44 ARG HB3 H 0.325 -12.618 3.674 1.00 . A A . 44 ARG HB3 1 1
24 28985 1 1 44 ARG HD2 H -2.443 -13.480 6.156 1.00 . A A . 44 ARG HD2 1 1
24 28986 1 1 44 ARG HD3 H -2.192 -13.061 4.461 1.00 . A A . 44 ARG HD3 1 1
24 28987 1 1 44 ARG HE H -1.600 -15.772 5.586 1.00 . A A . 44 ARG HE 1 1
24 28988 1 1 44 ARG HG2 H 0.268 -14.094 5.515 1.00 . A A . 44 ARG HG2 1 1
24 28989 1 1 44 ARG HG3 H -0.334 -12.845 6.608 1.00 . A A . 44 ARG HG3 1 1
24 28990 1 1 44 ARG HH11 H -0.432 -16.203 3.234 1.00 . A A . 44 ARG HH11 1 1
24 28991 1 1 44 ARG HH12 H -1.650 -16.315 2.009 1.00 . A A . 44 ARG HH12 1 1
24 28992 1 1 44 ARG HH21 H -4.104 -14.799 3.939 1.00 . A A . 44 ARG HH21 1 1
24 28993 1 1 44 ARG HH22 H -3.732 -15.521 2.408 1.00 . A A . 44 ARG HH22 1 1
24 28994 1 1 44 ARG N N 0.854 -10.054 5.630 1.00 . A A . 44 ARG N 1 1
24 28995 1 1 44 ARG NE N -1.856 -15.094 4.926 1.00 . A A . 44 ARG NE 1 1
24 28996 1 1 44 ARG NH1 N -1.369 -16.037 2.928 1.00 . A A . 44 ARG NH1 1 1
24 28997 1 1 44 ARG NH2 N -3.449 -15.241 3.326 1.00 . A A . 44 ARG NH2 1 1
24 28998 1 1 44 ARG O O 3.262 -12.061 4.002 1.00 . A A . 44 ARG O 1 1
24 28999 1 1 45 ILE C C 4.564 -9.808 2.700 1.00 . A A . 45 ILE C 1 1
24 29000 1 1 45 ILE CA C 3.182 -10.132 2.121 1.00 . A A . 45 ILE CA 1 1
24 29001 1 1 45 ILE CB C 2.704 -9.001 1.200 1.00 . A A . 45 ILE CB 1 1
24 29002 1 1 45 ILE CD1 C 2.194 -8.743 -1.232 1.00 . A A . 45 ILE CD1 1 1
24 29003 1 1 45 ILE CG1 C 3.222 -9.249 -0.219 1.00 . A A . 45 ILE CG1 1 1
24 29004 1 1 45 ILE CG2 C 3.223 -7.655 1.707 1.00 . A A . 45 ILE CG2 1 1
24 29005 1 1 45 ILE H H 1.433 -9.698 3.298 1.00 . A A . 45 ILE H 1 1
24 29006 1 1 45 ILE HA H 3.247 -11.042 1.551 1.00 . A A . 45 ILE HA 1 1
24 29007 1 1 45 ILE HB H 1.624 -8.984 1.190 1.00 . A A . 45 ILE HB 1 1
24 29008 1 1 45 ILE HD11 H 1.603 -7.958 -0.783 1.00 . A A . 45 ILE HD11 1 1
24 29009 1 1 45 ILE HD12 H 2.704 -8.357 -2.102 1.00 . A A . 45 ILE HD12 1 1
24 29010 1 1 45 ILE HD13 H 1.546 -9.557 -1.526 1.00 . A A . 45 ILE HD13 1 1
24 29011 1 1 45 ILE HG12 H 4.156 -8.725 -0.360 1.00 . A A . 45 ILE HG12 1 1
24 29012 1 1 45 ILE HG13 H 3.377 -10.307 -0.365 1.00 . A A . 45 ILE HG13 1 1
24 29013 1 1 45 ILE HG21 H 2.862 -7.486 2.711 1.00 . A A . 45 ILE HG21 1 1
24 29014 1 1 45 ILE HG22 H 4.304 -7.667 1.710 1.00 . A A . 45 ILE HG22 1 1
24 29015 1 1 45 ILE HG23 H 2.872 -6.867 1.059 1.00 . A A . 45 ILE HG23 1 1
24 29016 1 1 45 ILE N N 2.195 -10.309 3.221 1.00 . A A . 45 ILE N 1 1
24 29017 1 1 45 ILE O O 5.571 -10.310 2.244 1.00 . A A . 45 ILE O 1 1
24 29018 1 1 46 ARG C C 6.289 -9.609 5.398 1.00 . A A . 46 ARG C 1 1
24 29019 1 1 46 ARG CA C 5.934 -8.608 4.297 1.00 . A A . 46 ARG CA 1 1
24 29020 1 1 46 ARG CB C 5.855 -7.197 4.884 1.00 . A A . 46 ARG CB 1 1
24 29021 1 1 46 ARG CD C 6.253 -4.773 4.422 1.00 . A A . 46 ARG CD 1 1
24 29022 1 1 46 ARG CG C 6.282 -6.180 3.823 1.00 . A A . 46 ARG CG 1 1
24 29023 1 1 46 ARG CZ C 8.496 -3.855 4.363 1.00 . A A . 46 ARG CZ 1 1
24 29024 1 1 46 ARG H H 3.795 -8.569 4.047 1.00 . A A . 46 ARG H 1 1
24 29025 1 1 46 ARG HA H 6.696 -8.635 3.531 1.00 . A A . 46 ARG HA 1 1
24 29026 1 1 46 ARG HB2 H 4.841 -6.993 5.195 1.00 . A A . 46 ARG HB2 1 1
24 29027 1 1 46 ARG HB3 H 6.515 -7.125 5.736 1.00 . A A . 46 ARG HB3 1 1
24 29028 1 1 46 ARG HD2 H 6.051 -4.054 3.641 1.00 . A A . 46 ARG HD2 1 1
24 29029 1 1 46 ARG HD3 H 5.476 -4.717 5.171 1.00 . A A . 46 ARG HD3 1 1
24 29030 1 1 46 ARG HE H 7.742 -4.735 5.977 1.00 . A A . 46 ARG HE 1 1
24 29031 1 1 46 ARG HG2 H 7.283 -6.408 3.488 1.00 . A A . 46 ARG HG2 1 1
24 29032 1 1 46 ARG HG3 H 5.602 -6.227 2.985 1.00 . A A . 46 ARG HG3 1 1
24 29033 1 1 46 ARG HH11 H 7.897 -4.589 2.598 1.00 . A A . 46 ARG HH11 1 1
24 29034 1 1 46 ARG HH12 H 9.268 -3.531 2.545 1.00 . A A . 46 ARG HH12 1 1
24 29035 1 1 46 ARG HH21 H 9.310 -2.977 5.967 1.00 . A A . 46 ARG HH21 1 1
24 29036 1 1 46 ARG HH22 H 10.067 -2.618 4.450 1.00 . A A . 46 ARG HH22 1 1
24 29037 1 1 46 ARG N N 4.618 -8.967 3.696 1.00 . A A . 46 ARG N 1 1
24 29038 1 1 46 ARG NE N 7.570 -4.472 5.048 1.00 . A A . 46 ARG NE 1 1
24 29039 1 1 46 ARG NH1 N 8.558 -4.004 3.068 1.00 . A A . 46 ARG NH1 1 1
24 29040 1 1 46 ARG NH2 N 9.358 -3.090 4.975 1.00 . A A . 46 ARG NH2 1 1
24 29041 1 1 46 ARG O O 7.094 -9.333 6.265 1.00 . A A . 46 ARG O 1 1
24 29042 1 1 47 THR C C 6.511 -13.070 5.734 1.00 . A A . 47 THR C 1 1
24 29043 1 1 47 THR CA C 6.006 -11.794 6.410 1.00 . A A . 47 THR CA 1 1
24 29044 1 1 47 THR CB C 4.740 -12.106 7.211 1.00 . A A . 47 THR CB 1 1
24 29045 1 1 47 THR CG2 C 5.000 -13.287 8.145 1.00 . A A . 47 THR CG2 1 1
24 29046 1 1 47 THR H H 5.055 -10.978 4.659 1.00 . A A . 47 THR H 1 1
24 29047 1 1 47 THR HA H 6.768 -11.412 7.075 1.00 . A A . 47 THR HA 1 1
24 29048 1 1 47 THR HB H 3.939 -12.358 6.533 1.00 . A A . 47 THR HB 1 1
24 29049 1 1 47 THR HG1 H 4.655 -10.184 7.496 1.00 . A A . 47 THR HG1 1 1
24 29050 1 1 47 THR HG21 H 6.054 -13.338 8.376 1.00 . A A . 47 THR HG21 1 1
24 29051 1 1 47 THR HG22 H 4.439 -13.153 9.058 1.00 . A A . 47 THR HG22 1 1
24 29052 1 1 47 THR HG23 H 4.692 -14.204 7.663 1.00 . A A . 47 THR HG23 1 1
24 29053 1 1 47 THR N N 5.698 -10.774 5.369 1.00 . A A . 47 THR N 1 1
24 29054 1 1 47 THR O O 7.456 -13.690 6.180 1.00 . A A . 47 THR O 1 1
24 29055 1 1 47 THR OG1 O 4.376 -10.967 7.977 1.00 . A A . 47 THR OG1 1 1
24 29056 1 1 48 ASP C C 7.025 -14.315 2.639 1.00 . A A . 48 ASP C 1 1
24 29057 1 1 48 ASP CA C 6.331 -14.700 3.949 1.00 . A A . 48 ASP CA 1 1
24 29058 1 1 48 ASP CB C 5.112 -15.576 3.645 1.00 . A A . 48 ASP CB 1 1
24 29059 1 1 48 ASP CG C 4.982 -16.658 4.719 1.00 . A A . 48 ASP CG 1 1
24 29060 1 1 48 ASP H H 5.130 -12.951 4.314 1.00 . A A . 48 ASP H 1 1
24 29061 1 1 48 ASP HA H 7.020 -15.247 4.575 1.00 . A A . 48 ASP HA 1 1
24 29062 1 1 48 ASP HB2 H 4.222 -14.964 3.640 1.00 . A A . 48 ASP HB2 1 1
24 29063 1 1 48 ASP HB3 H 5.234 -16.043 2.680 1.00 . A A . 48 ASP HB3 1 1
24 29064 1 1 48 ASP N N 5.888 -13.466 4.658 1.00 . A A . 48 ASP N 1 1
24 29065 1 1 48 ASP O O 7.582 -15.147 1.951 1.00 . A A . 48 ASP O 1 1
24 29066 1 1 48 ASP OD1 O 5.974 -17.312 4.997 1.00 . A A . 48 ASP OD1 1 1
24 29067 1 1 48 ASP OD2 O 3.893 -16.814 5.247 1.00 . A A . 48 ASP OD2 1 1
24 29068 1 1 49 GLU C C 7.965 -11.114 1.133 1.00 . A A . 49 GLU C 1 1
24 29069 1 1 49 GLU CA C 7.658 -12.610 1.034 1.00 . A A . 49 GLU CA 1 1
24 29070 1 1 49 GLU CB C 6.723 -12.867 -0.150 1.00 . A A . 49 GLU CB 1 1
24 29071 1 1 49 GLU CD C 4.616 -12.134 -1.278 1.00 . A A . 49 GLU CD 1 1
24 29072 1 1 49 GLU CG C 5.482 -11.978 -0.029 1.00 . A A . 49 GLU CG 1 1
24 29073 1 1 49 GLU H H 6.545 -12.401 2.864 1.00 . A A . 49 GLU H 1 1
24 29074 1 1 49 GLU HA H 8.577 -13.158 0.893 1.00 . A A . 49 GLU HA 1 1
24 29075 1 1 49 GLU HB2 H 7.239 -12.641 -1.072 1.00 . A A . 49 GLU HB2 1 1
24 29076 1 1 49 GLU HB3 H 6.421 -13.903 -0.151 1.00 . A A . 49 GLU HB3 1 1
24 29077 1 1 49 GLU HG2 H 4.914 -12.271 0.843 1.00 . A A . 49 GLU HG2 1 1
24 29078 1 1 49 GLU HG3 H 5.785 -10.946 0.070 1.00 . A A . 49 GLU HG3 1 1
24 29079 1 1 49 GLU N N 6.998 -13.056 2.293 1.00 . A A . 49 GLU N 1 1
24 29080 1 1 49 GLU O O 8.247 -10.599 2.197 1.00 . A A . 49 GLU O 1 1
24 29081 1 1 49 GLU OE1 O 4.899 -11.467 -2.260 1.00 . A A . 49 GLU OE1 1 1
24 29082 1 1 49 GLU OE2 O 3.683 -12.919 -1.234 1.00 . A A . 49 GLU OE2 1 1
24 29083 1 1 50 ASN C C 6.915 -8.177 -0.246 1.00 . A A . 50 ASN C 1 1
24 29084 1 1 50 ASN CA C 8.193 -8.946 0.084 1.00 . A A . 50 ASN CA 1 1
24 29085 1 1 50 ASN CB C 9.278 -8.597 -0.937 1.00 . A A . 50 ASN CB 1 1
24 29086 1 1 50 ASN CG C 9.005 -9.331 -2.249 1.00 . A A . 50 ASN CG 1 1
24 29087 1 1 50 ASN H H 7.674 -10.837 -0.811 1.00 . A A . 50 ASN H 1 1
24 29088 1 1 50 ASN HA H 8.528 -8.677 1.075 1.00 . A A . 50 ASN HA 1 1
24 29089 1 1 50 ASN HB2 H 9.274 -7.531 -1.113 1.00 . A A . 50 ASN HB2 1 1
24 29090 1 1 50 ASN HB3 H 10.242 -8.895 -0.553 1.00 . A A . 50 ASN HB3 1 1
24 29091 1 1 50 ASN HD21 H 10.297 -10.790 -1.866 1.00 . A A . 50 ASN HD21 1 1
24 29092 1 1 50 ASN HD22 H 9.481 -10.916 -3.348 1.00 . A A . 50 ASN HD22 1 1
24 29093 1 1 50 ASN N N 7.909 -10.408 0.038 1.00 . A A . 50 ASN N 1 1
24 29094 1 1 50 ASN ND2 N 9.647 -10.438 -2.509 1.00 . A A . 50 ASN ND2 1 1
24 29095 1 1 50 ASN O O 6.146 -8.572 -1.099 1.00 . A A . 50 ASN O 1 1
24 29096 1 1 50 ASN OD1 O 8.199 -8.895 -3.046 1.00 . A A . 50 ASN OD1 1 1
24 29097 1 1 51 GLY C C 5.631 -5.440 -1.099 1.00 . A A . 51 GLY C 1 1
24 29098 1 1 51 GLY CA C 5.444 -6.295 0.155 1.00 . A A . 51 GLY CA 1 1
24 29099 1 1 51 GLY H H 7.303 -6.787 1.116 1.00 . A A . 51 GLY H 1 1
24 29100 1 1 51 GLY HA2 H 5.234 -5.652 0.996 1.00 . A A . 51 GLY HA2 1 1
24 29101 1 1 51 GLY HA3 H 4.617 -6.969 0.002 1.00 . A A . 51 GLY HA3 1 1
24 29102 1 1 51 GLY N N 6.677 -7.084 0.427 1.00 . A A . 51 GLY N 1 1
24 29103 1 1 51 GLY O O 5.786 -4.235 -1.026 1.00 . A A . 51 GLY O 1 1
24 29104 1 1 52 LEU C C 4.354 -4.907 -4.012 1.00 . A A . 52 LEU C 1 1
24 29105 1 1 52 LEU CA C 5.745 -5.271 -3.505 1.00 . A A . 52 LEU CA 1 1
24 29106 1 1 52 LEU CB C 6.460 -6.118 -4.561 1.00 . A A . 52 LEU CB 1 1
24 29107 1 1 52 LEU CD1 C 8.678 -6.726 -5.525 1.00 . A A . 52 LEU CD1 1 1
24 29108 1 1 52 LEU CD2 C 8.426 -4.604 -4.239 1.00 . A A . 52 LEU CD2 1 1
24 29109 1 1 52 LEU CG C 7.973 -6.062 -4.342 1.00 . A A . 52 LEU CG 1 1
24 29110 1 1 52 LEU H H 5.455 -7.017 -2.289 1.00 . A A . 52 LEU H 1 1
24 29111 1 1 52 LEU HA H 6.309 -4.371 -3.311 1.00 . A A . 52 LEU HA 1 1
24 29112 1 1 52 LEU HB2 H 6.125 -7.142 -4.486 1.00 . A A . 52 LEU HB2 1 1
24 29113 1 1 52 LEU HB3 H 6.228 -5.736 -5.545 1.00 . A A . 52 LEU HB3 1 1
24 29114 1 1 52 LEU HD11 H 8.200 -6.422 -6.446 1.00 . A A . 52 LEU HD11 1 1
24 29115 1 1 52 LEU HD12 H 9.715 -6.425 -5.543 1.00 . A A . 52 LEU HD12 1 1
24 29116 1 1 52 LEU HD13 H 8.616 -7.800 -5.426 1.00 . A A . 52 LEU HD13 1 1
24 29117 1 1 52 LEU HD21 H 7.666 -3.960 -4.657 1.00 . A A . 52 LEU HD21 1 1
24 29118 1 1 52 LEU HD22 H 8.582 -4.348 -3.201 1.00 . A A . 52 LEU HD22 1 1
24 29119 1 1 52 LEU HD23 H 9.349 -4.474 -4.785 1.00 . A A . 52 LEU HD23 1 1
24 29120 1 1 52 LEU HG H 8.222 -6.586 -3.431 1.00 . A A . 52 LEU HG 1 1
24 29121 1 1 52 LEU N N 5.596 -6.049 -2.250 1.00 . A A . 52 LEU N 1 1
24 29122 1 1 52 LEU O O 3.357 -5.397 -3.520 1.00 . A A . 52 LEU O 1 1
24 29123 1 1 53 CYS C C 2.555 -4.603 -6.669 1.00 . A A . 53 CYS C 1 1
24 29124 1 1 53 CYS CA C 2.943 -3.666 -5.519 1.00 . A A . 53 CYS CA 1 1
24 29125 1 1 53 CYS CB C 3.001 -2.232 -6.040 1.00 . A A . 53 CYS CB 1 1
24 29126 1 1 53 CYS H H 5.089 -3.674 -5.372 1.00 . A A . 53 CYS H 1 1
24 29127 1 1 53 CYS HA H 2.212 -3.728 -4.730 1.00 . A A . 53 CYS HA 1 1
24 29128 1 1 53 CYS HB2 H 3.401 -1.585 -5.272 1.00 . A A . 53 CYS HB2 1 1
24 29129 1 1 53 CYS HB3 H 3.636 -2.191 -6.913 1.00 . A A . 53 CYS HB3 1 1
24 29130 1 1 53 CYS N N 4.275 -4.055 -4.988 1.00 . A A . 53 CYS N 1 1
24 29131 1 1 53 CYS O O 3.201 -4.607 -7.697 1.00 . A A . 53 CYS O 1 1
24 29132 1 1 53 CYS SG S 1.333 -1.689 -6.480 1.00 . A A . 53 CYS SG 1 1
24 29133 1 1 54 PRO C C 0.204 -5.530 -8.549 1.00 . A A . 54 PRO C 1 1
24 29134 1 1 54 PRO CA C 1.009 -6.295 -7.493 1.00 . A A . 54 PRO CA 1 1
24 29135 1 1 54 PRO CB C 0.108 -7.247 -6.702 1.00 . A A . 54 PRO CB 1 1
24 29136 1 1 54 PRO CD C 0.720 -5.359 -5.221 1.00 . A A . 54 PRO CD 1 1
24 29137 1 1 54 PRO CG C -0.311 -6.485 -5.421 1.00 . A A . 54 PRO CG 1 1
24 29138 1 1 54 PRO HA H 1.821 -6.839 -7.945 1.00 . A A . 54 PRO HA 1 1
24 29139 1 1 54 PRO HB2 H -0.765 -7.503 -7.288 1.00 . A A . 54 PRO HB2 1 1
24 29140 1 1 54 PRO HB3 H 0.653 -8.138 -6.433 1.00 . A A . 54 PRO HB3 1 1
24 29141 1 1 54 PRO HD2 H 0.220 -4.410 -5.086 1.00 . A A . 54 PRO HD2 1 1
24 29142 1 1 54 PRO HD3 H 1.360 -5.576 -4.380 1.00 . A A . 54 PRO HD3 1 1
24 29143 1 1 54 PRO HG2 H -1.300 -6.067 -5.548 1.00 . A A . 54 PRO HG2 1 1
24 29144 1 1 54 PRO HG3 H -0.295 -7.150 -4.571 1.00 . A A . 54 PRO HG3 1 1
24 29145 1 1 54 PRO N N 1.506 -5.359 -6.472 1.00 . A A . 54 PRO N 1 1
24 29146 1 1 54 PRO O O -0.373 -6.110 -9.445 1.00 . A A . 54 PRO O 1 1
24 29147 1 1 55 ALA C C 0.348 -2.593 -10.290 1.00 . A A . 55 ALA C 1 1
24 29148 1 1 55 ALA CA C -0.611 -3.424 -9.429 1.00 . A A . 55 ALA CA 1 1
24 29149 1 1 55 ALA CB C -1.564 -2.488 -8.683 1.00 . A A . 55 ALA CB 1 1
24 29150 1 1 55 ALA H H 0.630 -3.781 -7.707 1.00 . A A . 55 ALA H 1 1
24 29151 1 1 55 ALA HA H -1.182 -4.085 -10.063 1.00 . A A . 55 ALA HA 1 1
24 29152 1 1 55 ALA HB1 H -1.198 -2.325 -7.679 1.00 . A A . 55 ALA HB1 1 1
24 29153 1 1 55 ALA HB2 H -1.620 -1.542 -9.202 1.00 . A A . 55 ALA HB2 1 1
24 29154 1 1 55 ALA HB3 H -2.547 -2.933 -8.639 1.00 . A A . 55 ALA HB3 1 1
24 29155 1 1 55 ALA N N 0.161 -4.229 -8.442 1.00 . A A . 55 ALA N 1 1
24 29156 1 1 55 ALA O O 0.068 -2.300 -11.435 1.00 . A A . 55 ALA O 1 1
24 29157 1 1 56 CYS C C 3.874 -1.863 -10.240 1.00 . A A . 56 CYS C 1 1
24 29158 1 1 56 CYS CA C 2.441 -1.397 -10.545 1.00 . A A . 56 CYS CA 1 1
24 29159 1 1 56 CYS CB C 2.261 0.096 -10.200 1.00 . A A . 56 CYS CB 1 1
24 29160 1 1 56 CYS H H 1.684 -2.455 -8.827 1.00 . A A . 56 CYS H 1 1
24 29161 1 1 56 CYS HA H 2.242 -1.544 -11.596 1.00 . A A . 56 CYS HA 1 1
24 29162 1 1 56 CYS HB2 H 2.546 0.692 -11.054 1.00 . A A . 56 CYS HB2 1 1
24 29163 1 1 56 CYS HB3 H 1.222 0.284 -9.969 1.00 . A A . 56 CYS HB3 1 1
24 29164 1 1 56 CYS N N 1.475 -2.209 -9.750 1.00 . A A . 56 CYS N 1 1
24 29165 1 1 56 CYS O O 4.832 -1.159 -10.488 1.00 . A A . 56 CYS O 1 1
24 29166 1 1 56 CYS SG S 3.287 0.573 -8.777 1.00 . A A . 56 CYS SG 1 1
24 29167 1 1 57 ARG C C 6.248 -2.461 -8.784 1.00 . A A . 57 ARG C 1 1
24 29168 1 1 57 ARG CA C 5.377 -3.572 -9.383 1.00 . A A . 57 ARG CA 1 1
24 29169 1 1 57 ARG CB C 6.035 -4.106 -10.659 1.00 . A A . 57 ARG CB 1 1
24 29170 1 1 57 ARG CD C 6.988 -6.370 -11.125 1.00 . A A . 57 ARG CD 1 1
24 29171 1 1 57 ARG CG C 5.705 -5.593 -10.823 1.00 . A A . 57 ARG CG 1 1
24 29172 1 1 57 ARG CZ C 7.627 -8.229 -12.542 1.00 . A A . 57 ARG CZ 1 1
24 29173 1 1 57 ARG H H 3.225 -3.594 -9.520 1.00 . A A . 57 ARG H 1 1
24 29174 1 1 57 ARG HA H 5.287 -4.377 -8.667 1.00 . A A . 57 ARG HA 1 1
24 29175 1 1 57 ARG HB2 H 5.664 -3.558 -11.511 1.00 . A A . 57 ARG HB2 1 1
24 29176 1 1 57 ARG HB3 H 7.106 -3.984 -10.588 1.00 . A A . 57 ARG HB3 1 1
24 29177 1 1 57 ARG HD2 H 7.681 -5.731 -11.651 1.00 . A A . 57 ARG HD2 1 1
24 29178 1 1 57 ARG HD3 H 7.435 -6.700 -10.199 1.00 . A A . 57 ARG HD3 1 1
24 29179 1 1 57 ARG HE H 5.734 -7.827 -12.099 1.00 . A A . 57 ARG HE 1 1
24 29180 1 1 57 ARG HG2 H 5.263 -5.967 -9.912 1.00 . A A . 57 ARG HG2 1 1
24 29181 1 1 57 ARG HG3 H 5.010 -5.719 -11.640 1.00 . A A . 57 ARG HG3 1 1
24 29182 1 1 57 ARG HH11 H 7.145 -7.642 -14.394 1.00 . A A . 57 ARG HH11 1 1
24 29183 1 1 57 ARG HH12 H 8.508 -8.705 -14.277 1.00 . A A . 57 ARG HH12 1 1
24 29184 1 1 57 ARG HH21 H 8.332 -8.979 -10.824 1.00 . A A . 57 ARG HH21 1 1
24 29185 1 1 57 ARG HH22 H 9.180 -9.461 -12.254 1.00 . A A . 57 ARG HH22 1 1
24 29186 1 1 57 ARG N N 4.017 -3.046 -9.707 1.00 . A A . 57 ARG N 1 1
24 29187 1 1 57 ARG NE N 6.666 -7.555 -11.972 1.00 . A A . 57 ARG NE 1 1
24 29188 1 1 57 ARG NH1 N 7.771 -8.189 -13.839 1.00 . A A . 57 ARG NH1 1 1
24 29189 1 1 57 ARG NH2 N 8.443 -8.946 -11.817 1.00 . A A . 57 ARG NH2 1 1
24 29190 1 1 57 ARG O O 6.999 -1.805 -9.477 1.00 . A A . 57 ARG O 1 1
24 29191 1 1 58 LYS C C 7.101 -1.521 -5.346 1.00 . A A . 58 LYS C 1 1
24 29192 1 1 58 LYS CA C 6.985 -1.202 -6.840 1.00 . A A . 58 LYS CA 1 1
24 29193 1 1 58 LYS CB C 6.328 0.167 -7.023 1.00 . A A . 58 LYS CB 1 1
24 29194 1 1 58 LYS CD C 6.340 2.146 -8.554 1.00 . A A . 58 LYS CD 1 1
24 29195 1 1 58 LYS CE C 7.118 3.461 -8.479 1.00 . A A . 58 LYS CE 1 1
24 29196 1 1 58 LYS CG C 7.187 1.018 -7.960 1.00 . A A . 58 LYS CG 1 1
24 29197 1 1 58 LYS H H 5.551 -2.804 -6.958 1.00 . A A . 58 LYS H 1 1
24 29198 1 1 58 LYS HA H 7.971 -1.191 -7.280 1.00 . A A . 58 LYS HA 1 1
24 29199 1 1 58 LYS HB2 H 5.343 0.041 -7.449 1.00 . A A . 58 LYS HB2 1 1
24 29200 1 1 58 LYS HB3 H 6.246 0.660 -6.066 1.00 . A A . 58 LYS HB3 1 1
24 29201 1 1 58 LYS HD2 H 6.111 1.920 -9.585 1.00 . A A . 58 LYS HD2 1 1
24 29202 1 1 58 LYS HD3 H 5.423 2.241 -7.993 1.00 . A A . 58 LYS HD3 1 1
24 29203 1 1 58 LYS HE2 H 8.157 3.253 -8.271 1.00 . A A . 58 LYS HE2 1 1
24 29204 1 1 58 LYS HE3 H 7.037 3.981 -9.423 1.00 . A A . 58 LYS HE3 1 1
24 29205 1 1 58 LYS HG2 H 8.012 1.440 -7.405 1.00 . A A . 58 LYS HG2 1 1
24 29206 1 1 58 LYS HG3 H 7.569 0.399 -8.758 1.00 . A A . 58 LYS HG3 1 1
24 29207 1 1 58 LYS HZ1 H 5.525 4.168 -7.340 1.00 . A A . 58 LYS HZ1 1 1
24 29208 1 1 58 LYS HZ2 H 6.984 4.043 -6.484 1.00 . A A . 58 LYS HZ2 1 1
24 29209 1 1 58 LYS HZ3 H 6.756 5.310 -7.594 1.00 . A A . 58 LYS HZ3 1 1
24 29210 1 1 58 LYS N N 6.158 -2.256 -7.497 1.00 . A A . 58 LYS N 1 1
24 29211 1 1 58 LYS NZ N 6.553 4.310 -7.392 1.00 . A A . 58 LYS NZ 1 1
24 29212 1 1 58 LYS O O 6.199 -2.083 -4.765 1.00 . A A . 58 LYS O 1 1
24 29213 1 1 59 PRO C C 7.679 -0.450 -2.461 1.00 . A A . 59 PRO C 1 1
24 29214 1 1 59 PRO CA C 8.474 -1.419 -3.342 1.00 . A A . 59 PRO CA 1 1
24 29215 1 1 59 PRO CB C 9.981 -1.187 -3.203 1.00 . A A . 59 PRO CB 1 1
24 29216 1 1 59 PRO CD C 9.307 -0.462 -5.471 1.00 . A A . 59 PRO CD 1 1
24 29217 1 1 59 PRO CG C 10.392 -0.284 -4.391 1.00 . A A . 59 PRO CG 1 1
24 29218 1 1 59 PRO HA H 8.233 -2.441 -3.095 1.00 . A A . 59 PRO HA 1 1
24 29219 1 1 59 PRO HB2 H 10.193 -0.694 -2.265 1.00 . A A . 59 PRO HB2 1 1
24 29220 1 1 59 PRO HB3 H 10.508 -2.126 -3.260 1.00 . A A . 59 PRO HB3 1 1
24 29221 1 1 59 PRO HD2 H 8.974 0.502 -5.832 1.00 . A A . 59 PRO HD2 1 1
24 29222 1 1 59 PRO HD3 H 9.676 -1.066 -6.284 1.00 . A A . 59 PRO HD3 1 1
24 29223 1 1 59 PRO HG2 H 10.437 0.748 -4.072 1.00 . A A . 59 PRO HG2 1 1
24 29224 1 1 59 PRO HG3 H 11.348 -0.595 -4.781 1.00 . A A . 59 PRO HG3 1 1
24 29225 1 1 59 PRO N N 8.214 -1.162 -4.768 1.00 . A A . 59 PRO N 1 1
24 29226 1 1 59 PRO O O 7.826 0.754 -2.552 1.00 . A A . 59 PRO O 1 1
24 29227 1 1 60 TYR C C 6.898 1.045 -0.178 1.00 . A A . 60 TYR C 1 1
24 29228 1 1 60 TYR CA C 6.024 -0.091 -0.718 1.00 . A A . 60 TYR CA 1 1
24 29229 1 1 60 TYR CB C 5.480 -0.919 0.452 1.00 . A A . 60 TYR CB 1 1
24 29230 1 1 60 TYR CD1 C 4.233 -2.103 -1.409 1.00 . A A . 60 TYR CD1 1 1
24 29231 1 1 60 TYR CD2 C 4.243 -3.085 0.809 1.00 . A A . 60 TYR CD2 1 1
24 29232 1 1 60 TYR CE1 C 3.447 -3.164 -1.874 1.00 . A A . 60 TYR CE1 1 1
24 29233 1 1 60 TYR CE2 C 3.458 -4.145 0.343 1.00 . A A . 60 TYR CE2 1 1
24 29234 1 1 60 TYR CG C 4.632 -2.062 -0.065 1.00 . A A . 60 TYR CG 1 1
24 29235 1 1 60 TYR CZ C 3.059 -4.184 -0.998 1.00 . A A . 60 TYR CZ 1 1
24 29236 1 1 60 TYR H H 6.733 -1.947 -1.559 1.00 . A A . 60 TYR H 1 1
24 29237 1 1 60 TYR HA H 5.204 0.324 -1.279 1.00 . A A . 60 TYR HA 1 1
24 29238 1 1 60 TYR HB2 H 6.306 -1.317 1.023 1.00 . A A . 60 TYR HB2 1 1
24 29239 1 1 60 TYR HB3 H 4.879 -0.289 1.088 1.00 . A A . 60 TYR HB3 1 1
24 29240 1 1 60 TYR HD1 H 4.532 -1.315 -2.085 1.00 . A A . 60 TYR HD1 1 1
24 29241 1 1 60 TYR HD2 H 4.551 -3.054 1.844 1.00 . A A . 60 TYR HD2 1 1
24 29242 1 1 60 TYR HE1 H 3.139 -3.196 -2.909 1.00 . A A . 60 TYR HE1 1 1
24 29243 1 1 60 TYR HE2 H 3.159 -4.932 1.019 1.00 . A A . 60 TYR HE2 1 1
24 29244 1 1 60 TYR HH H 2.061 -5.785 -0.702 1.00 . A A . 60 TYR HH 1 1
24 29245 1 1 60 TYR N N 6.835 -0.972 -1.610 1.00 . A A . 60 TYR N 1 1
24 29246 1 1 60 TYR O O 8.109 0.948 -0.185 1.00 . A A . 60 TYR O 1 1
24 29247 1 1 60 TYR OH O 2.284 -5.231 -1.455 1.00 . A A . 60 TYR OH 1 1
24 29248 1 1 61 PRO C C 7.468 2.974 2.240 1.00 . A A . 61 PRO C 1 1
24 29249 1 1 61 PRO CA C 6.953 3.268 0.829 1.00 . A A . 61 PRO CA 1 1
24 29250 1 1 61 PRO CB C 5.873 4.354 0.851 1.00 . A A . 61 PRO CB 1 1
24 29251 1 1 61 PRO CD C 4.778 2.207 0.288 1.00 . A A . 61 PRO CD 1 1
24 29252 1 1 61 PRO CG C 4.514 3.616 0.852 1.00 . A A . 61 PRO CG 1 1
24 29253 1 1 61 PRO HA H 7.762 3.567 0.183 1.00 . A A . 61 PRO HA 1 1
24 29254 1 1 61 PRO HB2 H 5.973 4.956 1.744 1.00 . A A . 61 PRO HB2 1 1
24 29255 1 1 61 PRO HB3 H 5.949 4.973 -0.028 1.00 . A A . 61 PRO HB3 1 1
24 29256 1 1 61 PRO HD2 H 4.338 1.460 0.931 1.00 . A A . 61 PRO HD2 1 1
24 29257 1 1 61 PRO HD3 H 4.388 2.124 -0.715 1.00 . A A . 61 PRO HD3 1 1
24 29258 1 1 61 PRO HG2 H 4.131 3.548 1.861 1.00 . A A . 61 PRO HG2 1 1
24 29259 1 1 61 PRO HG3 H 3.810 4.134 0.221 1.00 . A A . 61 PRO HG3 1 1
24 29260 1 1 61 PRO N N 6.255 2.094 0.277 1.00 . A A . 61 PRO N 1 1
24 29261 1 1 61 PRO O O 7.013 2.062 2.901 1.00 . A A . 61 PRO O 1 1
24 29262 1 1 62 GLU C C 7.929 3.908 5.118 1.00 . A A . 62 GLU C 1 1
24 29263 1 1 62 GLU CA C 8.969 3.507 4.069 1.00 . A A . 62 GLU CA 1 1
24 29264 1 1 62 GLU CB C 10.233 4.347 4.255 1.00 . A A . 62 GLU CB 1 1
24 29265 1 1 62 GLU CD C 11.734 3.317 2.543 1.00 . A A . 62 GLU CD 1 1
24 29266 1 1 62 GLU CG C 11.468 3.469 4.041 1.00 . A A . 62 GLU CG 1 1
24 29267 1 1 62 GLU H H 8.772 4.466 2.151 1.00 . A A . 62 GLU H 1 1
24 29268 1 1 62 GLU HA H 9.212 2.460 4.184 1.00 . A A . 62 GLU HA 1 1
24 29269 1 1 62 GLU HB2 H 10.236 5.155 3.537 1.00 . A A . 62 GLU HB2 1 1
24 29270 1 1 62 GLU HB3 H 10.251 4.753 5.255 1.00 . A A . 62 GLU HB3 1 1
24 29271 1 1 62 GLU HG2 H 12.323 3.931 4.514 1.00 . A A . 62 GLU HG2 1 1
24 29272 1 1 62 GLU HG3 H 11.297 2.496 4.476 1.00 . A A . 62 GLU HG3 1 1
24 29273 1 1 62 GLU N N 8.418 3.739 2.703 1.00 . A A . 62 GLU N 1 1
24 29274 1 1 62 GLU O O 7.260 3.072 5.693 1.00 . A A . 62 GLU O 1 1
24 29275 1 1 62 GLU OE1 O 12.068 4.308 1.916 1.00 . A A . 62 GLU OE1 1 1
24 29276 1 1 62 GLU OE2 O 11.598 2.210 2.046 1.00 . A A . 62 GLU OE2 1 1
24 29277 1 1 63 ASP C C 7.202 5.105 7.772 1.00 . A A . 63 ASP C 1 1
24 29278 1 1 63 ASP CA C 6.796 5.630 6.391 1.00 . A A . 63 ASP CA 1 1
24 29279 1 1 63 ASP CB C 5.413 5.088 6.028 1.00 . A A . 63 ASP CB 1 1
24 29280 1 1 63 ASP CG C 4.336 6.016 6.595 1.00 . A A . 63 ASP CG 1 1
24 29281 1 1 63 ASP H H 8.342 5.839 4.904 1.00 . A A . 63 ASP H 1 1
24 29282 1 1 63 ASP HA H 6.766 6.711 6.412 1.00 . A A . 63 ASP HA 1 1
24 29283 1 1 63 ASP HB2 H 5.316 5.036 4.954 1.00 . A A . 63 ASP HB2 1 1
24 29284 1 1 63 ASP HB3 H 5.291 4.101 6.449 1.00 . A A . 63 ASP HB3 1 1
24 29285 1 1 63 ASP N N 7.791 5.180 5.376 1.00 . A A . 63 ASP N 1 1
24 29286 1 1 63 ASP O O 6.480 4.338 8.378 1.00 . A A . 63 ASP O 1 1
24 29287 1 1 63 ASP OD1 O 3.956 6.943 5.899 1.00 . A A . 63 ASP OD1 1 1
24 29288 1 1 63 ASP OD2 O 3.911 5.784 7.714 1.00 . A A . 63 ASP OD2 1 1
24 29289 1 1 64 PRO C C 8.204 5.911 10.665 1.00 . A A . 64 PRO C 1 1
24 29290 1 1 64 PRO CA C 8.889 5.132 9.538 1.00 . A A . 64 PRO CA 1 1
24 29291 1 1 64 PRO CB C 10.371 5.504 9.445 1.00 . A A . 64 PRO CB 1 1
24 29292 1 1 64 PRO CD C 9.218 6.469 7.477 1.00 . A A . 64 PRO CD 1 1
24 29293 1 1 64 PRO CG C 10.480 6.593 8.351 1.00 . A A . 64 PRO CG 1 1
24 29294 1 1 64 PRO HA H 8.783 4.070 9.683 1.00 . A A . 64 PRO HA 1 1
24 29295 1 1 64 PRO HB2 H 10.716 5.891 10.395 1.00 . A A . 64 PRO HB2 1 1
24 29296 1 1 64 PRO HB3 H 10.953 4.643 9.160 1.00 . A A . 64 PRO HB3 1 1
24 29297 1 1 64 PRO HD2 H 8.739 7.433 7.366 1.00 . A A . 64 PRO HD2 1 1
24 29298 1 1 64 PRO HD3 H 9.465 6.052 6.513 1.00 . A A . 64 PRO HD3 1 1
24 29299 1 1 64 PRO HG2 H 10.523 7.572 8.808 1.00 . A A . 64 PRO HG2 1 1
24 29300 1 1 64 PRO HG3 H 11.359 6.426 7.748 1.00 . A A . 64 PRO HG3 1 1
24 29301 1 1 64 PRO N N 8.350 5.538 8.227 1.00 . A A . 64 PRO N 1 1
24 29302 1 1 64 PRO O O 7.943 5.380 11.727 1.00 . A A . 64 PRO O 1 1
24 29303 1 1 65 ALA C C 8.299 8.397 12.546 1.00 . A A . 65 ALA C 1 1
24 29304 1 1 65 ALA CA C 7.259 7.983 11.503 1.00 . A A . 65 ALA CA 1 1
24 29305 1 1 65 ALA CB C 6.156 7.163 12.174 1.00 . A A . 65 ALA CB 1 1
24 29306 1 1 65 ALA H H 8.145 7.574 9.583 1.00 . A A . 65 ALA H 1 1
24 29307 1 1 65 ALA HA H 6.829 8.867 11.056 1.00 . A A . 65 ALA HA 1 1
24 29308 1 1 65 ALA HB1 H 6.556 6.670 13.048 1.00 . A A . 65 ALA HB1 1 1
24 29309 1 1 65 ALA HB2 H 5.787 6.422 11.480 1.00 . A A . 65 ALA HB2 1 1
24 29310 1 1 65 ALA HB3 H 5.348 7.816 12.467 1.00 . A A . 65 ALA HB3 1 1
24 29311 1 1 65 ALA N N 7.920 7.166 10.445 1.00 . A A . 65 ALA N 1 1
24 29312 1 1 65 ALA O O 8.777 7.587 13.316 1.00 . A A . 65 ALA O 1 1
24 29313 1 1 66 VAL C C 9.277 9.668 14.969 1.00 . A A . 66 VAL C 1 1
24 29314 1 1 66 VAL CA C 9.675 10.118 13.559 1.00 . A A . 66 VAL CA 1 1
24 29315 1 1 66 VAL CB C 9.774 11.646 13.513 1.00 . A A . 66 VAL CB 1 1
24 29316 1 1 66 VAL CG1 C 10.757 12.060 12.416 1.00 . A A . 66 VAL CG1 1 1
24 29317 1 1 66 VAL CG2 C 8.397 12.241 13.210 1.00 . A A . 66 VAL CG2 1 1
24 29318 1 1 66 VAL H H 8.264 10.287 11.938 1.00 . A A . 66 VAL H 1 1
24 29319 1 1 66 VAL HA H 10.635 9.692 13.308 1.00 . A A . 66 VAL HA 1 1
24 29320 1 1 66 VAL HB H 10.126 12.011 14.467 1.00 . A A . 66 VAL HB 1 1
24 29321 1 1 66 VAL HG11 H 10.985 11.207 11.795 1.00 . A A . 66 VAL HG11 1 1
24 29322 1 1 66 VAL HG12 H 10.313 12.837 11.810 1.00 . A A . 66 VAL HG12 1 1
24 29323 1 1 66 VAL HG13 H 11.665 12.431 12.867 1.00 . A A . 66 VAL HG13 1 1
24 29324 1 1 66 VAL HG21 H 7.629 11.579 13.581 1.00 . A A . 66 VAL HG21 1 1
24 29325 1 1 66 VAL HG22 H 8.306 13.203 13.694 1.00 . A A . 66 VAL HG22 1 1
24 29326 1 1 66 VAL HG23 H 8.283 12.364 12.143 1.00 . A A . 66 VAL HG23 1 1
24 29327 1 1 66 VAL N N 8.659 9.651 12.572 1.00 . A A . 66 VAL N 1 1
24 29328 1 1 66 VAL O O 9.577 8.565 15.382 1.00 . A A . 66 VAL O 1 1
24 29329 1 1 67 TYR C C 9.472 9.845 17.919 1.00 . A A . 67 TYR C 1 1
24 29330 1 1 67 TYR CA C 8.214 10.127 17.097 1.00 . A A . 67 TYR CA 1 1
24 29331 1 1 67 TYR CB C 7.340 8.871 17.049 1.00 . A A . 67 TYR CB 1 1
24 29332 1 1 67 TYR CD1 C 5.190 10.157 17.315 1.00 . A A . 67 TYR CD1 1 1
24 29333 1 1 67 TYR CD2 C 5.426 8.657 15.425 1.00 . A A . 67 TYR CD2 1 1
24 29334 1 1 67 TYR CE1 C 3.901 10.496 16.885 1.00 . A A . 67 TYR CE1 1 1
24 29335 1 1 67 TYR CE2 C 4.137 8.996 14.996 1.00 . A A . 67 TYR CE2 1 1
24 29336 1 1 67 TYR CG C 5.952 9.238 16.585 1.00 . A A . 67 TYR CG 1 1
24 29337 1 1 67 TYR CZ C 3.375 9.915 15.725 1.00 . A A . 67 TYR CZ 1 1
24 29338 1 1 67 TYR H H 8.387 11.399 15.370 1.00 . A A . 67 TYR H 1 1
24 29339 1 1 67 TYR HA H 7.660 10.936 17.550 1.00 . A A . 67 TYR HA 1 1
24 29340 1 1 67 TYR HB2 H 7.773 8.157 16.362 1.00 . A A . 67 TYR HB2 1 1
24 29341 1 1 67 TYR HB3 H 7.286 8.434 18.034 1.00 . A A . 67 TYR HB3 1 1
24 29342 1 1 67 TYR HD1 H 5.596 10.605 18.210 1.00 . A A . 67 TYR HD1 1 1
24 29343 1 1 67 TYR HD2 H 6.013 7.947 14.861 1.00 . A A . 67 TYR HD2 1 1
24 29344 1 1 67 TYR HE1 H 3.314 11.206 17.449 1.00 . A A . 67 TYR HE1 1 1
24 29345 1 1 67 TYR HE2 H 3.730 8.548 14.101 1.00 . A A . 67 TYR HE2 1 1
24 29346 1 1 67 TYR HH H 2.176 11.008 14.719 1.00 . A A . 67 TYR HH 1 1
24 29347 1 1 67 TYR N N 8.615 10.512 15.714 1.00 . A A . 67 TYR N 1 1
24 29348 1 1 67 TYR O O 10.058 8.785 17.831 1.00 . A A . 67 TYR O 1 1
24 29349 1 1 67 TYR OH O 2.105 10.249 15.302 1.00 . A A . 67 TYR OH 1 1
24 29350 1 1 68 LYS C C 10.769 10.602 21.019 1.00 . A A . 68 LYS C 1 1
24 29351 1 1 68 LYS CA C 11.127 10.573 19.530 1.00 . A A . 68 LYS CA 1 1
24 29352 1 1 68 LYS CB C 12.138 11.681 19.230 1.00 . A A . 68 LYS CB 1 1
24 29353 1 1 68 LYS CD C 13.527 10.665 17.416 1.00 . A A . 68 LYS CD 1 1
24 29354 1 1 68 LYS CE C 14.305 9.357 17.252 1.00 . A A . 68 LYS CE 1 1
24 29355 1 1 68 LYS CG C 13.496 11.059 18.894 1.00 . A A . 68 LYS CG 1 1
24 29356 1 1 68 LYS H H 9.418 11.642 18.766 1.00 . A A . 68 LYS H 1 1
24 29357 1 1 68 LYS HA H 11.559 9.616 19.283 1.00 . A A . 68 LYS HA 1 1
24 29358 1 1 68 LYS HB2 H 11.791 12.266 18.388 1.00 . A A . 68 LYS HB2 1 1
24 29359 1 1 68 LYS HB3 H 12.240 12.319 20.093 1.00 . A A . 68 LYS HB3 1 1
24 29360 1 1 68 LYS HD2 H 12.517 10.532 17.057 1.00 . A A . 68 LYS HD2 1 1
24 29361 1 1 68 LYS HD3 H 14.012 11.444 16.847 1.00 . A A . 68 LYS HD3 1 1
24 29362 1 1 68 LYS HE2 H 14.668 9.033 18.215 1.00 . A A . 68 LYS HE2 1 1
24 29363 1 1 68 LYS HE3 H 13.654 8.601 16.840 1.00 . A A . 68 LYS HE3 1 1
24 29364 1 1 68 LYS HG2 H 14.278 11.777 19.094 1.00 . A A . 68 LYS HG2 1 1
24 29365 1 1 68 LYS HG3 H 13.647 10.181 19.502 1.00 . A A . 68 LYS HG3 1 1
24 29366 1 1 68 LYS HZ1 H 15.572 10.597 16.159 1.00 . A A . 68 LYS HZ1 1 1
24 29367 1 1 68 LYS HZ2 H 16.323 9.200 16.768 1.00 . A A . 68 LYS HZ2 1 1
24 29368 1 1 68 LYS HZ3 H 15.282 9.088 15.434 1.00 . A A . 68 LYS HZ3 1 1
24 29369 1 1 68 LYS N N 9.900 10.789 18.712 1.00 . A A . 68 LYS N 1 1
24 29370 1 1 68 LYS NZ N 15.458 9.577 16.334 1.00 . A A . 68 LYS NZ 1 1
24 29371 1 1 68 LYS O O 10.806 11.644 21.643 1.00 . A A . 68 LYS O 1 1
24 29372 1 1 69 PRO C C 11.337 9.285 23.836 1.00 . A A . 69 PRO C 1 1
24 29373 1 1 69 PRO CA C 10.077 9.300 22.965 1.00 . A A . 69 PRO CA 1 1
24 29374 1 1 69 PRO CB C 9.364 7.946 23.010 1.00 . A A . 69 PRO CB 1 1
24 29375 1 1 69 PRO CD C 10.400 8.190 20.773 1.00 . A A . 69 PRO CD 1 1
24 29376 1 1 69 PRO CG C 9.851 7.155 21.772 1.00 . A A . 69 PRO CG 1 1
24 29377 1 1 69 PRO HA H 9.406 10.083 23.274 1.00 . A A . 69 PRO HA 1 1
24 29378 1 1 69 PRO HB2 H 9.627 7.421 23.918 1.00 . A A . 69 PRO HB2 1 1
24 29379 1 1 69 PRO HB3 H 8.296 8.085 22.956 1.00 . A A . 69 PRO HB3 1 1
24 29380 1 1 69 PRO HD2 H 11.392 7.910 20.449 1.00 . A A . 69 PRO HD2 1 1
24 29381 1 1 69 PRO HD3 H 9.737 8.293 19.928 1.00 . A A . 69 PRO HD3 1 1
24 29382 1 1 69 PRO HG2 H 10.630 6.462 22.059 1.00 . A A . 69 PRO HG2 1 1
24 29383 1 1 69 PRO HG3 H 9.026 6.621 21.325 1.00 . A A . 69 PRO HG3 1 1
24 29384 1 1 69 PRO N N 10.441 9.450 21.545 1.00 . A A . 69 PRO N 1 1
24 29385 1 1 69 PRO O O 11.651 10.245 24.510 1.00 . A A . 69 PRO O 1 1
24 29386 1 1 70 LEU C C 14.522 8.112 23.721 1.00 . A A . 70 LEU C 1 1
24 29387 1 1 70 LEU CA C 13.303 8.122 24.645 1.00 . A A . 70 LEU CA 1 1
24 29388 1 1 70 LEU CB C 13.285 6.836 25.476 1.00 . A A . 70 LEU CB 1 1
24 29389 1 1 70 LEU CD1 C 11.676 7.764 27.147 1.00 . A A . 70 LEU CD1 1 1
24 29390 1 1 70 LEU CD2 C 13.228 5.917 27.798 1.00 . A A . 70 LEU CD2 1 1
24 29391 1 1 70 LEU CG C 13.078 7.184 26.951 1.00 . A A . 70 LEU CG 1 1
24 29392 1 1 70 LEU H H 11.794 7.436 23.270 1.00 . A A . 70 LEU H 1 1
24 29393 1 1 70 LEU HA H 13.356 8.976 25.304 1.00 . A A . 70 LEU HA 1 1
24 29394 1 1 70 LEU HB2 H 12.478 6.202 25.138 1.00 . A A . 70 LEU HB2 1 1
24 29395 1 1 70 LEU HB3 H 14.225 6.319 25.359 1.00 . A A . 70 LEU HB3 1 1
24 29396 1 1 70 LEU HD11 H 10.947 7.097 26.713 1.00 . A A . 70 LEU HD11 1 1
24 29397 1 1 70 LEU HD12 H 11.478 7.879 28.202 1.00 . A A . 70 LEU HD12 1 1
24 29398 1 1 70 LEU HD13 H 11.616 8.728 26.662 1.00 . A A . 70 LEU HD13 1 1
24 29399 1 1 70 LEU HD21 H 13.801 5.184 27.249 1.00 . A A . 70 LEU HD21 1 1
24 29400 1 1 70 LEU HD22 H 13.739 6.157 28.718 1.00 . A A . 70 LEU HD22 1 1
24 29401 1 1 70 LEU HD23 H 12.251 5.516 28.022 1.00 . A A . 70 LEU HD23 1 1
24 29402 1 1 70 LEU HG H 13.815 7.913 27.256 1.00 . A A . 70 LEU HG 1 1
24 29403 1 1 70 LEU N N 12.064 8.199 23.823 1.00 . A A . 70 LEU N 1 1
24 29404 1 1 70 LEU O O 14.418 7.820 22.546 1.00 . A A . 70 LEU O 1 1
24 29405 1 1 71 SER C C 16.934 7.166 22.534 1.00 . A A . 71 SER C 1 1
24 29406 1 1 71 SER CA C 16.899 8.436 23.388 1.00 . A A . 71 SER CA 1 1
24 29407 1 1 71 SER CB C 18.140 8.485 24.279 1.00 . A A . 71 SER CB 1 1
24 29408 1 1 71 SER H H 15.739 8.660 25.191 1.00 . A A . 71 SER H 1 1
24 29409 1 1 71 SER HA H 16.885 9.304 22.744 1.00 . A A . 71 SER HA 1 1
24 29410 1 1 71 SER HB2 H 17.848 8.690 25.296 1.00 . A A . 71 SER HB2 1 1
24 29411 1 1 71 SER HB3 H 18.649 7.531 24.240 1.00 . A A . 71 SER HB3 1 1
24 29412 1 1 71 SER HG H 18.855 9.637 22.885 1.00 . A A . 71 SER HG 1 1
24 29413 1 1 71 SER N N 15.677 8.428 24.240 1.00 . A A . 71 SER N 1 1
24 29414 1 1 71 SER O O 16.204 6.225 22.777 1.00 . A A . 71 SER O 1 1
24 29415 1 1 71 SER OG O 19.005 9.517 23.825 1.00 . A A . 71 SER OG 1 1
24 29416 1 1 72 GLN C C 17.842 4.664 21.548 1.00 . A A . 72 GLN C 1 1
24 29417 1 1 72 GLN CA C 17.849 5.917 20.670 1.00 . A A . 72 GLN CA 1 1
24 29418 1 1 72 GLN CB C 19.137 5.951 19.846 1.00 . A A . 72 GLN CB 1 1
24 29419 1 1 72 GLN CD C 19.962 6.186 17.499 1.00 . A A . 72 GLN CD 1 1
24 29420 1 1 72 GLN CG C 18.855 6.578 18.480 1.00 . A A . 72 GLN CG 1 1
24 29421 1 1 72 GLN H H 18.355 7.898 21.353 1.00 . A A . 72 GLN H 1 1
24 29422 1 1 72 GLN HA H 16.997 5.895 20.006 1.00 . A A . 72 GLN HA 1 1
24 29423 1 1 72 GLN HB2 H 19.882 6.535 20.366 1.00 . A A . 72 GLN HB2 1 1
24 29424 1 1 72 GLN HB3 H 19.501 4.944 19.708 1.00 . A A . 72 GLN HB3 1 1
24 29425 1 1 72 GLN HE21 H 18.880 4.768 16.625 1.00 . A A . 72 GLN HE21 1 1
24 29426 1 1 72 GLN HE22 H 20.448 4.970 16.006 1.00 . A A . 72 GLN HE22 1 1
24 29427 1 1 72 GLN HG2 H 17.903 6.224 18.111 1.00 . A A . 72 GLN HG2 1 1
24 29428 1 1 72 GLN HG3 H 18.826 7.653 18.576 1.00 . A A . 72 GLN HG3 1 1
24 29429 1 1 72 GLN N N 17.774 7.130 21.535 1.00 . A A . 72 GLN N 1 1
24 29430 1 1 72 GLN NE2 N 19.745 5.229 16.638 1.00 . A A . 72 GLN NE2 1 1
24 29431 1 1 72 GLN O O 18.269 4.688 22.686 1.00 . A A . 72 GLN O 1 1
24 29432 1 1 72 GLN OE1 O 21.035 6.756 17.516 1.00 . A A . 72 GLN OE1 1 1
24 29433 1 1 73 GLU C C 16.942 1.141 20.934 1.00 . A A . 73 GLU C 1 1
24 29434 1 1 73 GLU CA C 17.331 2.315 21.835 1.00 . A A . 73 GLU CA 1 1
24 29435 1 1 73 GLU CB C 16.305 2.459 22.960 1.00 . A A . 73 GLU CB 1 1
24 29436 1 1 73 GLU CD C 15.881 2.035 25.386 1.00 . A A . 73 GLU CD 1 1
24 29437 1 1 73 GLU CG C 16.947 2.060 24.289 1.00 . A A . 73 GLU CG 1 1
24 29438 1 1 73 GLU H H 17.024 3.569 20.109 1.00 . A A . 73 GLU H 1 1
24 29439 1 1 73 GLU HA H 18.308 2.136 22.259 1.00 . A A . 73 GLU HA 1 1
24 29440 1 1 73 GLU HB2 H 15.972 3.486 23.014 1.00 . A A . 73 GLU HB2 1 1
24 29441 1 1 73 GLU HB3 H 15.460 1.817 22.763 1.00 . A A . 73 GLU HB3 1 1
24 29442 1 1 73 GLU HG2 H 17.390 1.079 24.194 1.00 . A A . 73 GLU HG2 1 1
24 29443 1 1 73 GLU HG3 H 17.711 2.777 24.549 1.00 . A A . 73 GLU HG3 1 1
24 29444 1 1 73 GLU N N 17.362 3.568 21.029 1.00 . A A . 73 GLU N 1 1
24 29445 1 1 73 GLU O O 15.781 0.914 20.658 1.00 . A A . 73 GLU O 1 1
24 29446 1 1 73 GLU OE1 O 14.988 2.864 25.335 1.00 . A A . 73 GLU OE1 1 1
24 29447 1 1 73 GLU OE2 O 15.977 1.186 26.258 1.00 . A A . 73 GLU OE2 1 1
24 29448 1 1 74 GLU C C 18.144 -2.052 20.206 1.00 . A A . 74 GLU C 1 1
24 29449 1 1 74 GLU CA C 17.591 -0.767 19.586 1.00 . A A . 74 GLU CA 1 1
24 29450 1 1 74 GLU CB C 18.231 -0.548 18.214 1.00 . A A . 74 GLU CB 1 1
24 29451 1 1 74 GLU CD C 20.329 -1.561 17.310 1.00 . A A . 74 GLU CD 1 1
24 29452 1 1 74 GLU CG C 19.755 -0.597 18.349 1.00 . A A . 74 GLU CG 1 1
24 29453 1 1 74 GLU H H 18.837 0.592 20.702 1.00 . A A . 74 GLU H 1 1
24 29454 1 1 74 GLU HA H 16.521 -0.853 19.473 1.00 . A A . 74 GLU HA 1 1
24 29455 1 1 74 GLU HB2 H 17.904 -1.323 17.537 1.00 . A A . 74 GLU HB2 1 1
24 29456 1 1 74 GLU HB3 H 17.938 0.416 17.829 1.00 . A A . 74 GLU HB3 1 1
24 29457 1 1 74 GLU HG2 H 20.163 0.391 18.191 1.00 . A A . 74 GLU HG2 1 1
24 29458 1 1 74 GLU HG3 H 20.018 -0.941 19.339 1.00 . A A . 74 GLU HG3 1 1
24 29459 1 1 74 GLU N N 17.906 0.391 20.470 1.00 . A A . 74 GLU N 1 1
24 29460 1 1 74 GLU O O 18.475 -2.993 19.512 1.00 . A A . 74 GLU O 1 1
24 29461 1 1 74 GLU OE1 O 19.799 -1.601 16.211 1.00 . A A . 74 GLU OE1 1 1
24 29462 1 1 74 GLU OE2 O 21.289 -2.243 17.629 1.00 . A A . 74 GLU OE2 1 1
24 29463 1 1 75 LEU C C 17.716 -3.908 23.097 1.00 . A A . 75 LEU C 1 1
24 29464 1 1 75 LEU CA C 18.780 -3.326 22.164 1.00 . A A . 75 LEU CA 1 1
24 29465 1 1 75 LEU CB C 20.026 -2.964 22.975 1.00 . A A . 75 LEU CB 1 1
24 29466 1 1 75 LEU CD1 C 22.492 -2.593 22.851 1.00 . A A . 75 LEU CD1 1 1
24 29467 1 1 75 LEU CD2 C 21.470 -4.575 21.730 1.00 . A A . 75 LEU CD2 1 1
24 29468 1 1 75 LEU CG C 21.266 -3.103 22.093 1.00 . A A . 75 LEU CG 1 1
24 29469 1 1 75 LEU H H 17.975 -1.331 22.046 1.00 . A A . 75 LEU H 1 1
24 29470 1 1 75 LEU HA H 19.038 -4.057 21.412 1.00 . A A . 75 LEU HA 1 1
24 29471 1 1 75 LEU HB2 H 19.944 -1.946 23.325 1.00 . A A . 75 LEU HB2 1 1
24 29472 1 1 75 LEU HB3 H 20.111 -3.630 23.820 1.00 . A A . 75 LEU HB3 1 1
24 29473 1 1 75 LEU HD11 H 22.290 -2.611 23.912 1.00 . A A . 75 LEU HD11 1 1
24 29474 1 1 75 LEU HD12 H 23.338 -3.226 22.634 1.00 . A A . 75 LEU HD12 1 1
24 29475 1 1 75 LEU HD13 H 22.710 -1.581 22.544 1.00 . A A . 75 LEU HD13 1 1
24 29476 1 1 75 LEU HD21 H 20.718 -5.174 22.222 1.00 . A A . 75 LEU HD21 1 1
24 29477 1 1 75 LEU HD22 H 21.383 -4.697 20.660 1.00 . A A . 75 LEU HD22 1 1
24 29478 1 1 75 LEU HD23 H 22.450 -4.893 22.051 1.00 . A A . 75 LEU HD23 1 1
24 29479 1 1 75 LEU HG H 21.133 -2.523 21.190 1.00 . A A . 75 LEU HG 1 1
24 29480 1 1 75 LEU N N 18.247 -2.100 21.504 1.00 . A A . 75 LEU N 1 1
24 29481 1 1 75 LEU O O 17.646 -5.103 23.305 1.00 . A A . 75 LEU O 1 1
24 29482 1 1 76 GLN C C 14.511 -2.872 24.278 1.00 . A A . 76 GLN C 1 1
24 29483 1 1 76 GLN CA C 15.831 -3.581 24.580 1.00 . A A . 76 GLN CA 1 1
24 29484 1 1 76 GLN CB C 16.241 -3.302 26.029 1.00 . A A . 76 GLN CB 1 1
24 29485 1 1 76 GLN CD C 18.160 -4.208 27.347 1.00 . A A . 76 GLN CD 1 1
24 29486 1 1 76 GLN CG C 16.851 -4.565 26.641 1.00 . A A . 76 GLN CG 1 1
24 29487 1 1 76 GLN H H 16.961 -2.112 23.483 1.00 . A A . 76 GLN H 1 1
24 29488 1 1 76 GLN HA H 15.711 -4.645 24.439 1.00 . A A . 76 GLN HA 1 1
24 29489 1 1 76 GLN HB2 H 16.968 -2.503 26.049 1.00 . A A . 76 GLN HB2 1 1
24 29490 1 1 76 GLN HB3 H 15.372 -3.012 26.599 1.00 . A A . 76 GLN HB3 1 1
24 29491 1 1 76 GLN HE21 H 17.732 -5.255 28.978 1.00 . A A . 76 GLN HE21 1 1
24 29492 1 1 76 GLN HE22 H 19.229 -4.456 29.002 1.00 . A A . 76 GLN HE22 1 1
24 29493 1 1 76 GLN HG2 H 16.159 -4.988 27.356 1.00 . A A . 76 GLN HG2 1 1
24 29494 1 1 76 GLN HG3 H 17.048 -5.285 25.861 1.00 . A A . 76 GLN HG3 1 1
24 29495 1 1 76 GLN N N 16.888 -3.073 23.662 1.00 . A A . 76 GLN N 1 1
24 29496 1 1 76 GLN NE2 N 18.394 -4.678 28.542 1.00 . A A . 76 GLN NE2 1 1
24 29497 1 1 76 GLN O O 14.486 -1.716 23.908 1.00 . A A . 76 GLN O 1 1
24 29498 1 1 76 GLN OE1 O 18.981 -3.495 26.805 1.00 . A A . 76 GLN OE1 1 1
24 29499 1 1 77 ARG C C 11.808 -1.861 25.218 1.00 . A A . 77 ARG C 1 1
24 29500 1 1 77 ARG CA C 12.092 -2.924 24.155 1.00 . A A . 77 ARG CA 1 1
24 29501 1 1 77 ARG CB C 10.994 -3.990 24.191 1.00 . A A . 77 ARG CB 1 1
24 29502 1 1 77 ARG CD C 10.383 -6.125 23.043 1.00 . A A . 77 ARG CD 1 1
24 29503 1 1 77 ARG CG C 11.537 -5.302 23.620 1.00 . A A . 77 ARG CG 1 1
24 29504 1 1 77 ARG CZ C 10.688 -8.075 24.446 1.00 . A A . 77 ARG CZ 1 1
24 29505 1 1 77 ARG H H 13.453 -4.490 24.733 1.00 . A A . 77 ARG H 1 1
24 29506 1 1 77 ARG HA H 12.112 -2.461 23.179 1.00 . A A . 77 ARG HA 1 1
24 29507 1 1 77 ARG HB2 H 10.676 -4.145 25.213 1.00 . A A . 77 ARG HB2 1 1
24 29508 1 1 77 ARG HB3 H 10.154 -3.662 23.599 1.00 . A A . 77 ARG HB3 1 1
24 29509 1 1 77 ARG HD2 H 9.465 -5.861 23.548 1.00 . A A . 77 ARG HD2 1 1
24 29510 1 1 77 ARG HD3 H 10.286 -5.916 21.987 1.00 . A A . 77 ARG HD3 1 1
24 29511 1 1 77 ARG HE H 10.823 -8.154 22.467 1.00 . A A . 77 ARG HE 1 1
24 29512 1 1 77 ARG HG2 H 12.251 -5.086 22.840 1.00 . A A . 77 ARG HG2 1 1
24 29513 1 1 77 ARG HG3 H 12.019 -5.865 24.405 1.00 . A A . 77 ARG HG3 1 1
24 29514 1 1 77 ARG HH11 H 8.844 -7.451 24.912 1.00 . A A . 77 ARG HH11 1 1
24 29515 1 1 77 ARG HH12 H 9.677 -8.320 26.156 1.00 . A A . 77 ARG HH12 1 1
24 29516 1 1 77 ARG HH21 H 12.539 -8.816 24.263 1.00 . A A . 77 ARG HH21 1 1
24 29517 1 1 77 ARG HH22 H 11.768 -9.093 25.789 1.00 . A A . 77 ARG HH22 1 1
24 29518 1 1 77 ARG N N 13.411 -3.558 24.434 1.00 . A A . 77 ARG N 1 1
24 29519 1 1 77 ARG NE N 10.662 -7.574 23.241 1.00 . A A . 77 ARG NE 1 1
24 29520 1 1 77 ARG NH1 N 9.656 -7.938 25.232 1.00 . A A . 77 ARG NH1 1 1
24 29521 1 1 77 ARG NH2 N 11.748 -8.711 24.865 1.00 . A A . 77 ARG NH2 1 1
24 29522 1 1 77 ARG O O 12.376 -1.877 26.292 1.00 . A A . 77 ARG O 1 1
24 29523 1 1 78 ILE C C 11.918 0.787 26.390 1.00 . A A . 78 ILE C 1 1
24 29524 1 1 78 ILE CA C 10.619 0.125 25.924 1.00 . A A . 78 ILE CA 1 1
24 29525 1 1 78 ILE CB C 9.905 -0.496 27.125 1.00 . A A . 78 ILE CB 1 1
24 29526 1 1 78 ILE CD1 C 8.105 -2.096 27.794 1.00 . A A . 78 ILE CD1 1 1
24 29527 1 1 78 ILE CG1 C 8.672 -1.263 26.643 1.00 . A A . 78 ILE CG1 1 1
24 29528 1 1 78 ILE CG2 C 9.470 0.609 28.088 1.00 . A A . 78 ILE CG2 1 1
24 29529 1 1 78 ILE H H 10.488 -0.939 24.057 1.00 . A A . 78 ILE H 1 1
24 29530 1 1 78 ILE HA H 9.980 0.868 25.468 1.00 . A A . 78 ILE HA 1 1
24 29531 1 1 78 ILE HB H 10.576 -1.173 27.633 1.00 . A A . 78 ILE HB 1 1
24 29532 1 1 78 ILE HD11 H 8.914 -2.577 28.323 1.00 . A A . 78 ILE HD11 1 1
24 29533 1 1 78 ILE HD12 H 7.563 -1.453 28.472 1.00 . A A . 78 ILE HD12 1 1
24 29534 1 1 78 ILE HD13 H 7.437 -2.848 27.401 1.00 . A A . 78 ILE HD13 1 1
24 29535 1 1 78 ILE HG12 H 7.923 -0.563 26.302 1.00 . A A . 78 ILE HG12 1 1
24 29536 1 1 78 ILE HG13 H 8.949 -1.918 25.830 1.00 . A A . 78 ILE HG13 1 1
24 29537 1 1 78 ILE HG21 H 9.934 1.541 27.799 1.00 . A A . 78 ILE HG21 1 1
24 29538 1 1 78 ILE HG22 H 8.396 0.716 28.054 1.00 . A A . 78 ILE HG22 1 1
24 29539 1 1 78 ILE HG23 H 9.774 0.352 29.092 1.00 . A A . 78 ILE HG23 1 1
24 29540 1 1 78 ILE N N 10.934 -0.936 24.928 1.00 . A A . 78 ILE N 1 1
24 29541 1 1 78 ILE O O 12.733 1.109 25.541 1.00 . A A . 78 ILE O 1 1
24 29542 1 1 78 ILE OXT O 12.075 0.959 27.587 1.00 . A A . 78 ILE OXT 1 1
24 29543 2 2 1 ZN ZN ZN -6.621 -7.872 1.458 1.00 . B A . 79 ZN ZN 1 1
24 29544 3 2 1 ZN ZN ZN 1.908 0.483 -6.935 1.00 . C A . 80 ZN ZN 1 1
25 29545 1 1 1 MET C C -31.394 15.698 3.539 1.00 . A A . 1 MET C 1 1
25 29546 1 1 1 MET CA C -30.855 17.100 3.830 1.00 . A A . 1 MET CA 1 1
25 29547 1 1 1 MET CB C -30.946 17.378 5.332 1.00 . A A . 1 MET CB 1 1
25 29548 1 1 1 MET CE C -28.039 19.415 7.413 1.00 . A A . 1 MET CE 1 1
25 29549 1 1 1 MET CG C -29.574 17.805 5.857 1.00 . A A . 1 MET CG 1 1
25 29550 1 1 1 MET H1 H -32.016 17.689 2.205 1.00 . A A . 1 MET H1 1 1
25 29551 1 1 1 MET H2 H -32.478 18.395 3.675 1.00 . A A . 1 MET H2 1 1
25 29552 1 1 1 MET H3 H -31.080 18.938 2.875 1.00 . A A . 1 MET H3 1 1
25 29553 1 1 1 MET HA H -29.825 17.165 3.512 1.00 . A A . 1 MET HA 1 1
25 29554 1 1 1 MET HB2 H -31.660 18.168 5.509 1.00 . A A . 1 MET HB2 1 1
25 29555 1 1 1 MET HB3 H -31.261 16.483 5.846 1.00 . A A . 1 MET HB3 1 1
25 29556 1 1 1 MET HE1 H -27.583 19.567 6.443 1.00 . A A . 1 MET HE1 1 1
25 29557 1 1 1 MET HE2 H -27.952 20.317 8.003 1.00 . A A . 1 MET HE2 1 1
25 29558 1 1 1 MET HE3 H -27.537 18.607 7.919 1.00 . A A . 1 MET HE3 1 1
25 29559 1 1 1 MET HG2 H -29.045 16.940 6.228 1.00 . A A . 1 MET HG2 1 1
25 29560 1 1 1 MET HG3 H -29.007 18.257 5.057 1.00 . A A . 1 MET HG3 1 1
25 29561 1 1 1 MET N N -31.669 18.107 3.090 1.00 . A A . 1 MET N 1 1
25 29562 1 1 1 MET O O -32.468 15.535 2.995 1.00 . A A . 1 MET O 1 1
25 29563 1 1 1 MET SD S -29.787 19.004 7.196 1.00 . A A . 1 MET SD 1 1
25 29564 1 1 2 SER C C -30.245 12.306 4.406 1.00 . A A . 2 SER C 1 1
25 29565 1 1 2 SER CA C -31.130 13.293 3.644 1.00 . A A . 2 SER CA 1 1
25 29566 1 1 2 SER CB C -31.054 12.996 2.146 1.00 . A A . 2 SER CB 1 1
25 29567 1 1 2 SER H H -29.794 14.835 4.337 1.00 . A A . 2 SER H 1 1
25 29568 1 1 2 SER HA H -32.151 13.194 3.979 1.00 . A A . 2 SER HA 1 1
25 29569 1 1 2 SER HB2 H -31.863 12.344 1.864 1.00 . A A . 2 SER HB2 1 1
25 29570 1 1 2 SER HB3 H -31.133 13.923 1.592 1.00 . A A . 2 SER HB3 1 1
25 29571 1 1 2 SER HG H -29.374 12.866 1.171 1.00 . A A . 2 SER HG 1 1
25 29572 1 1 2 SER N N -30.658 14.683 3.899 1.00 . A A . 2 SER N 1 1
25 29573 1 1 2 SER O O -29.624 12.646 5.393 1.00 . A A . 2 SER O 1 1
25 29574 1 1 2 SER OG O -29.816 12.359 1.856 1.00 . A A . 2 SER OG 1 1
25 29575 1 1 3 ARG C C -28.147 9.706 3.761 1.00 . A A . 3 ARG C 1 1
25 29576 1 1 3 ARG CA C -29.334 10.077 4.653 1.00 . A A . 3 ARG CA 1 1
25 29577 1 1 3 ARG CB C -30.165 8.825 4.944 1.00 . A A . 3 ARG CB 1 1
25 29578 1 1 3 ARG CD C -29.801 6.960 6.566 1.00 . A A . 3 ARG CD 1 1
25 29579 1 1 3 ARG CG C -30.039 8.465 6.425 1.00 . A A . 3 ARG CG 1 1
25 29580 1 1 3 ARG CZ C -27.878 5.914 7.599 1.00 . A A . 3 ARG CZ 1 1
25 29581 1 1 3 ARG H H -30.688 10.829 3.156 1.00 . A A . 3 ARG H 1 1
25 29582 1 1 3 ARG HA H -28.972 10.492 5.581 1.00 . A A . 3 ARG HA 1 1
25 29583 1 1 3 ARG HB2 H -31.201 9.018 4.705 1.00 . A A . 3 ARG HB2 1 1
25 29584 1 1 3 ARG HB3 H -29.802 8.005 4.343 1.00 . A A . 3 ARG HB3 1 1
25 29585 1 1 3 ARG HD2 H -30.744 6.460 6.722 1.00 . A A . 3 ARG HD2 1 1
25 29586 1 1 3 ARG HD3 H -29.337 6.585 5.665 1.00 . A A . 3 ARG HD3 1 1
25 29587 1 1 3 ARG HE H -29.086 7.137 8.590 1.00 . A A . 3 ARG HE 1 1
25 29588 1 1 3 ARG HG2 H -29.207 9.003 6.857 1.00 . A A . 3 ARG HG2 1 1
25 29589 1 1 3 ARG HG3 H -30.949 8.732 6.941 1.00 . A A . 3 ARG HG3 1 1
25 29590 1 1 3 ARG HH11 H -28.854 4.293 8.253 1.00 . A A . 3 ARG HH11 1 1
25 29591 1 1 3 ARG HH12 H -27.197 4.042 7.812 1.00 . A A . 3 ARG HH12 1 1
25 29592 1 1 3 ARG HH21 H -26.662 7.349 6.914 1.00 . A A . 3 ARG HH21 1 1
25 29593 1 1 3 ARG HH22 H -25.955 5.774 7.056 1.00 . A A . 3 ARG HH22 1 1
25 29594 1 1 3 ARG N N -30.180 11.084 3.954 1.00 . A A . 3 ARG N 1 1
25 29595 1 1 3 ARG NE N -28.905 6.707 7.729 1.00 . A A . 3 ARG NE 1 1
25 29596 1 1 3 ARG NH1 N -27.985 4.652 7.912 1.00 . A A . 3 ARG NH1 1 1
25 29597 1 1 3 ARG NH2 N -26.743 6.383 7.155 1.00 . A A . 3 ARG NH2 1 1
25 29598 1 1 3 ARG O O -28.308 9.114 2.711 1.00 . A A . 3 ARG O 1 1
25 29599 1 1 4 SER C C -25.831 8.251 2.910 1.00 . A A . 4 SER C 1 1
25 29600 1 1 4 SER CA C -25.763 9.721 3.343 1.00 . A A . 4 SER CA 1 1
25 29601 1 1 4 SER CB C -24.497 9.951 4.169 1.00 . A A . 4 SER CB 1 1
25 29602 1 1 4 SER H H -26.849 10.529 5.017 1.00 . A A . 4 SER H 1 1
25 29603 1 1 4 SER HA H -25.745 10.358 2.472 1.00 . A A . 4 SER HA 1 1
25 29604 1 1 4 SER HB2 H -24.659 9.615 5.179 1.00 . A A . 4 SER HB2 1 1
25 29605 1 1 4 SER HB3 H -23.678 9.395 3.733 1.00 . A A . 4 SER HB3 1 1
25 29606 1 1 4 SER HG H -23.289 11.448 3.874 1.00 . A A . 4 SER HG 1 1
25 29607 1 1 4 SER N N -26.957 10.051 4.168 1.00 . A A . 4 SER N 1 1
25 29608 1 1 4 SER O O -26.187 7.395 3.695 1.00 . A A . 4 SER O 1 1
25 29609 1 1 4 SER OG O -24.193 11.339 4.181 1.00 . A A . 4 SER OG 1 1
25 29610 1 1 5 PRO C C -24.249 5.868 1.553 1.00 . A A . 5 PRO C 1 1
25 29611 1 1 5 PRO CA C -25.492 6.643 1.103 1.00 . A A . 5 PRO CA 1 1
25 29612 1 1 5 PRO CB C -25.464 6.885 -0.409 1.00 . A A . 5 PRO CB 1 1
25 29613 1 1 5 PRO CD C -25.053 9.049 0.721 1.00 . A A . 5 PRO CD 1 1
25 29614 1 1 5 PRO CG C -24.873 8.301 -0.612 1.00 . A A . 5 PRO CG 1 1
25 29615 1 1 5 PRO HA H -26.391 6.119 1.376 1.00 . A A . 5 PRO HA 1 1
25 29616 1 1 5 PRO HB2 H -24.838 6.146 -0.891 1.00 . A A . 5 PRO HB2 1 1
25 29617 1 1 5 PRO HB3 H -26.463 6.847 -0.810 1.00 . A A . 5 PRO HB3 1 1
25 29618 1 1 5 PRO HD2 H -24.117 9.489 1.037 1.00 . A A . 5 PRO HD2 1 1
25 29619 1 1 5 PRO HD3 H -25.818 9.806 0.631 1.00 . A A . 5 PRO HD3 1 1
25 29620 1 1 5 PRO HG2 H -23.824 8.232 -0.864 1.00 . A A . 5 PRO HG2 1 1
25 29621 1 1 5 PRO HG3 H -25.409 8.817 -1.394 1.00 . A A . 5 PRO HG3 1 1
25 29622 1 1 5 PRO N N -25.482 8.002 1.671 1.00 . A A . 5 PRO N 1 1
25 29623 1 1 5 PRO O O -24.294 5.097 2.491 1.00 . A A . 5 PRO O 1 1
25 29624 1 1 6 ASP C C -20.728 6.316 1.344 1.00 . A A . 6 ASP C 1 1
25 29625 1 1 6 ASP CA C -21.902 5.336 1.285 1.00 . A A . 6 ASP CA 1 1
25 29626 1 1 6 ASP CB C -21.604 4.245 0.256 1.00 . A A . 6 ASP CB 1 1
25 29627 1 1 6 ASP CG C -20.738 3.160 0.899 1.00 . A A . 6 ASP CG 1 1
25 29628 1 1 6 ASP H H -23.124 6.689 0.138 1.00 . A A . 6 ASP H 1 1
25 29629 1 1 6 ASP HA H -22.042 4.885 2.256 1.00 . A A . 6 ASP HA 1 1
25 29630 1 1 6 ASP HB2 H -22.532 3.811 -0.087 1.00 . A A . 6 ASP HB2 1 1
25 29631 1 1 6 ASP HB3 H -21.076 4.674 -0.582 1.00 . A A . 6 ASP HB3 1 1
25 29632 1 1 6 ASP N N -23.141 6.064 0.892 1.00 . A A . 6 ASP N 1 1
25 29633 1 1 6 ASP O O -20.109 6.618 0.345 1.00 . A A . 6 ASP O 1 1
25 29634 1 1 6 ASP OD1 O -21.296 2.298 1.558 1.00 . A A . 6 ASP OD1 1 1
25 29635 1 1 6 ASP OD2 O -19.532 3.211 0.722 1.00 . A A . 6 ASP OD2 1 1
25 29636 1 1 7 ALA C C -19.397 8.842 1.548 1.00 . A A . 7 ALA C 1 1
25 29637 1 1 7 ALA CA C -19.286 7.772 2.637 1.00 . A A . 7 ALA CA 1 1
25 29638 1 1 7 ALA CB C -17.961 7.021 2.482 1.00 . A A . 7 ALA CB 1 1
25 29639 1 1 7 ALA H H -20.932 6.554 3.304 1.00 . A A . 7 ALA H 1 1
25 29640 1 1 7 ALA HA H -19.321 8.243 3.608 1.00 . A A . 7 ALA HA 1 1
25 29641 1 1 7 ALA HB1 H -17.974 6.137 3.103 1.00 . A A . 7 ALA HB1 1 1
25 29642 1 1 7 ALA HB2 H -17.829 6.734 1.449 1.00 . A A . 7 ALA HB2 1 1
25 29643 1 1 7 ALA HB3 H -17.147 7.663 2.785 1.00 . A A . 7 ALA HB3 1 1
25 29644 1 1 7 ALA N N -20.419 6.813 2.511 1.00 . A A . 7 ALA N 1 1
25 29645 1 1 7 ALA O O -20.479 9.212 1.137 1.00 . A A . 7 ALA O 1 1
25 29646 1 1 8 LYS C C -18.322 9.726 -1.356 1.00 . A A . 8 LYS C 1 1
25 29647 1 1 8 LYS CA C -18.328 10.392 0.022 1.00 . A A . 8 LYS CA 1 1
25 29648 1 1 8 LYS CB C -17.102 11.297 0.153 1.00 . A A . 8 LYS CB 1 1
25 29649 1 1 8 LYS CD C -17.035 13.268 1.686 1.00 . A A . 8 LYS CD 1 1
25 29650 1 1 8 LYS CE C -15.661 13.839 2.040 1.00 . A A . 8 LYS CE 1 1
25 29651 1 1 8 LYS CG C -16.949 11.743 1.608 1.00 . A A . 8 LYS CG 1 1
25 29652 1 1 8 LYS H H -17.423 9.034 1.428 1.00 . A A . 8 LYS H 1 1
25 29653 1 1 8 LYS HA H -19.226 10.981 0.134 1.00 . A A . 8 LYS HA 1 1
25 29654 1 1 8 LYS HB2 H -16.220 10.754 -0.154 1.00 . A A . 8 LYS HB2 1 1
25 29655 1 1 8 LYS HB3 H -17.228 12.166 -0.477 1.00 . A A . 8 LYS HB3 1 1
25 29656 1 1 8 LYS HD2 H -17.354 13.659 0.731 1.00 . A A . 8 LYS HD2 1 1
25 29657 1 1 8 LYS HD3 H -17.747 13.550 2.447 1.00 . A A . 8 LYS HD3 1 1
25 29658 1 1 8 LYS HE2 H -14.892 13.152 1.719 1.00 . A A . 8 LYS HE2 1 1
25 29659 1 1 8 LYS HE3 H -15.527 14.788 1.542 1.00 . A A . 8 LYS HE3 1 1
25 29660 1 1 8 LYS HG2 H -17.738 11.306 2.203 1.00 . A A . 8 LYS HG2 1 1
25 29661 1 1 8 LYS HG3 H -15.991 11.419 1.985 1.00 . A A . 8 LYS HG3 1 1
25 29662 1 1 8 LYS HZ1 H -16.323 13.495 3.985 1.00 . A A . 8 LYS HZ1 1 1
25 29663 1 1 8 LYS HZ2 H -14.642 13.702 3.851 1.00 . A A . 8 LYS HZ2 1 1
25 29664 1 1 8 LYS HZ3 H -15.673 15.044 3.738 1.00 . A A . 8 LYS HZ3 1 1
25 29665 1 1 8 LYS N N -18.286 9.344 1.081 1.00 . A A . 8 LYS N 1 1
25 29666 1 1 8 LYS NZ N -15.568 14.034 3.515 1.00 . A A . 8 LYS NZ 1 1
25 29667 1 1 8 LYS O O -18.687 10.328 -2.347 1.00 . A A . 8 LYS O 1 1
25 29668 1 1 9 GLU C C -18.175 6.308 -2.555 1.00 . A A . 9 GLU C 1 1
25 29669 1 1 9 GLU CA C -17.873 7.796 -2.747 1.00 . A A . 9 GLU CA 1 1
25 29670 1 1 9 GLU CB C -16.486 7.956 -3.372 1.00 . A A . 9 GLU CB 1 1
25 29671 1 1 9 GLU CD C -15.324 8.717 -5.450 1.00 . A A . 9 GLU CD 1 1
25 29672 1 1 9 GLU CG C -16.625 8.146 -4.883 1.00 . A A . 9 GLU CG 1 1
25 29673 1 1 9 GLU H H -17.611 8.025 -0.620 1.00 . A A . 9 GLU H 1 1
25 29674 1 1 9 GLU HA H -18.614 8.232 -3.402 1.00 . A A . 9 GLU HA 1 1
25 29675 1 1 9 GLU HB2 H -15.994 8.816 -2.943 1.00 . A A . 9 GLU HB2 1 1
25 29676 1 1 9 GLU HB3 H -15.900 7.071 -3.175 1.00 . A A . 9 GLU HB3 1 1
25 29677 1 1 9 GLU HG2 H -16.833 7.193 -5.348 1.00 . A A . 9 GLU HG2 1 1
25 29678 1 1 9 GLU HG3 H -17.435 8.831 -5.087 1.00 . A A . 9 GLU HG3 1 1
25 29679 1 1 9 GLU N N -17.905 8.492 -1.430 1.00 . A A . 9 GLU N 1 1
25 29680 1 1 9 GLU O O -18.356 5.839 -1.448 1.00 . A A . 9 GLU O 1 1
25 29681 1 1 9 GLU OE1 O -14.299 8.552 -4.810 1.00 . A A . 9 GLU OE1 1 1
25 29682 1 1 9 GLU OE2 O -15.375 9.309 -6.516 1.00 . A A . 9 GLU OE2 1 1
25 29683 1 1 10 ASP C C -17.576 3.475 -2.480 1.00 . A A . 10 ASP C 1 1
25 29684 1 1 10 ASP CA C -18.514 4.106 -3.514 1.00 . A A . 10 ASP CA 1 1
25 29685 1 1 10 ASP CB C -18.292 3.437 -4.873 1.00 . A A . 10 ASP CB 1 1
25 29686 1 1 10 ASP CG C -16.794 3.396 -5.183 1.00 . A A . 10 ASP CG 1 1
25 29687 1 1 10 ASP H H -18.076 5.964 -4.508 1.00 . A A . 10 ASP H 1 1
25 29688 1 1 10 ASP HA H -19.539 3.962 -3.204 1.00 . A A . 10 ASP HA 1 1
25 29689 1 1 10 ASP HB2 H -18.683 2.430 -4.847 1.00 . A A . 10 ASP HB2 1 1
25 29690 1 1 10 ASP HB3 H -18.801 4.002 -5.638 1.00 . A A . 10 ASP HB3 1 1
25 29691 1 1 10 ASP N N -18.226 5.564 -3.626 1.00 . A A . 10 ASP N 1 1
25 29692 1 1 10 ASP O O -16.537 4.023 -2.171 1.00 . A A . 10 ASP O 1 1
25 29693 1 1 10 ASP OD1 O -16.218 4.456 -5.364 1.00 . A A . 10 ASP OD1 1 1
25 29694 1 1 10 ASP OD2 O -16.250 2.305 -5.236 1.00 . A A . 10 ASP OD2 1 1
25 29695 1 1 11 PRO C C -16.038 0.846 -1.653 1.00 . A A . 11 PRO C 1 1
25 29696 1 1 11 PRO CA C -17.193 1.591 -0.975 1.00 . A A . 11 PRO CA 1 1
25 29697 1 1 11 PRO CB C -18.209 0.609 -0.385 1.00 . A A . 11 PRO CB 1 1
25 29698 1 1 11 PRO CD C -19.241 1.678 -2.365 1.00 . A A . 11 PRO CD 1 1
25 29699 1 1 11 PRO CG C -19.326 0.447 -1.444 1.00 . A A . 11 PRO CG 1 1
25 29700 1 1 11 PRO HA H -16.827 2.253 -0.207 1.00 . A A . 11 PRO HA 1 1
25 29701 1 1 11 PRO HB2 H -17.734 -0.344 -0.193 1.00 . A A . 11 PRO HB2 1 1
25 29702 1 1 11 PRO HB3 H -18.627 1.007 0.527 1.00 . A A . 11 PRO HB3 1 1
25 29703 1 1 11 PRO HD2 H -19.211 1.372 -3.402 1.00 . A A . 11 PRO HD2 1 1
25 29704 1 1 11 PRO HD3 H -20.073 2.342 -2.188 1.00 . A A . 11 PRO HD3 1 1
25 29705 1 1 11 PRO HG2 H -19.164 -0.457 -2.014 1.00 . A A . 11 PRO HG2 1 1
25 29706 1 1 11 PRO HG3 H -20.291 0.417 -0.964 1.00 . A A . 11 PRO HG3 1 1
25 29707 1 1 11 PRO N N -17.975 2.334 -1.978 1.00 . A A . 11 PRO N 1 1
25 29708 1 1 11 PRO O O -16.240 0.063 -2.558 1.00 . A A . 11 PRO O 1 1
25 29709 1 1 12 VAL C C -13.456 -0.967 -1.187 1.00 . A A . 12 VAL C 1 1
25 29710 1 1 12 VAL CA C -13.669 0.392 -1.855 1.00 . A A . 12 VAL CA 1 1
25 29711 1 1 12 VAL CB C -12.410 1.243 -1.692 1.00 . A A . 12 VAL CB 1 1
25 29712 1 1 12 VAL CG1 C -11.335 0.757 -2.666 1.00 . A A . 12 VAL CG1 1 1
25 29713 1 1 12 VAL CG2 C -12.741 2.706 -1.992 1.00 . A A . 12 VAL CG2 1 1
25 29714 1 1 12 VAL H H -14.681 1.726 -0.497 1.00 . A A . 12 VAL H 1 1
25 29715 1 1 12 VAL HA H -13.867 0.246 -2.907 1.00 . A A . 12 VAL HA 1 1
25 29716 1 1 12 VAL HB H -12.043 1.156 -0.678 1.00 . A A . 12 VAL HB 1 1
25 29717 1 1 12 VAL HG11 H -11.731 0.766 -3.670 1.00 . A A . 12 VAL HG11 1 1
25 29718 1 1 12 VAL HG12 H -10.476 1.409 -2.610 1.00 . A A . 12 VAL HG12 1 1
25 29719 1 1 12 VAL HG13 H -11.042 -0.249 -2.405 1.00 . A A . 12 VAL HG13 1 1
25 29720 1 1 12 VAL HG21 H -13.572 2.752 -2.681 1.00 . A A . 12 VAL HG21 1 1
25 29721 1 1 12 VAL HG22 H -13.006 3.210 -1.074 1.00 . A A . 12 VAL HG22 1 1
25 29722 1 1 12 VAL HG23 H -11.880 3.186 -2.432 1.00 . A A . 12 VAL HG23 1 1
25 29723 1 1 12 VAL N N -14.828 1.087 -1.226 1.00 . A A . 12 VAL N 1 1
25 29724 1 1 12 VAL O O -13.743 -1.150 -0.019 1.00 . A A . 12 VAL O 1 1
25 29725 1 1 13 GLU C C -11.248 -3.658 -1.525 1.00 . A A . 13 GLU C 1 1
25 29726 1 1 13 GLU CA C -12.715 -3.270 -1.332 1.00 . A A . 13 GLU CA 1 1
25 29727 1 1 13 GLU CB C -13.610 -4.294 -2.034 1.00 . A A . 13 GLU CB 1 1
25 29728 1 1 13 GLU CD C -15.826 -5.444 -1.943 1.00 . A A . 13 GLU CD 1 1
25 29729 1 1 13 GLU CG C -15.003 -4.275 -1.401 1.00 . A A . 13 GLU CG 1 1
25 29730 1 1 13 GLU H H -12.726 -1.751 -2.857 1.00 . A A . 13 GLU H 1 1
25 29731 1 1 13 GLU HA H -12.948 -3.251 -0.278 1.00 . A A . 13 GLU HA 1 1
25 29732 1 1 13 GLU HB2 H -13.688 -4.044 -3.083 1.00 . A A . 13 GLU HB2 1 1
25 29733 1 1 13 GLU HB3 H -13.183 -5.279 -1.929 1.00 . A A . 13 GLU HB3 1 1
25 29734 1 1 13 GLU HG2 H -14.910 -4.365 -0.327 1.00 . A A . 13 GLU HG2 1 1
25 29735 1 1 13 GLU HG3 H -15.496 -3.346 -1.642 1.00 . A A . 13 GLU HG3 1 1
25 29736 1 1 13 GLU N N -12.951 -1.922 -1.919 1.00 . A A . 13 GLU N 1 1
25 29737 1 1 13 GLU O O -10.508 -2.995 -2.226 1.00 . A A . 13 GLU O 1 1
25 29738 1 1 13 GLU OE1 O -16.279 -5.349 -3.072 1.00 . A A . 13 GLU OE1 1 1
25 29739 1 1 13 GLU OE2 O -15.988 -6.414 -1.222 1.00 . A A . 13 GLU OE2 1 1
25 29740 1 1 14 CYS C C -9.254 -6.007 -2.326 1.00 . A A . 14 CYS C 1 1
25 29741 1 1 14 CYS CA C -9.404 -5.155 -1.056 1.00 . A A . 14 CYS CA 1 1
25 29742 1 1 14 CYS CB C -8.995 -5.994 0.159 1.00 . A A . 14 CYS CB 1 1
25 29743 1 1 14 CYS H H -11.433 -5.246 -0.350 1.00 . A A . 14 CYS H 1 1
25 29744 1 1 14 CYS HA H -8.771 -4.285 -1.118 1.00 . A A . 14 CYS HA 1 1
25 29745 1 1 14 CYS HB2 H -9.177 -5.432 1.063 1.00 . A A . 14 CYS HB2 1 1
25 29746 1 1 14 CYS HB3 H -9.572 -6.907 0.178 1.00 . A A . 14 CYS HB3 1 1
25 29747 1 1 14 CYS N N -10.821 -4.727 -0.909 1.00 . A A . 14 CYS N 1 1
25 29748 1 1 14 CYS O O -9.824 -7.074 -2.417 1.00 . A A . 14 CYS O 1 1
25 29749 1 1 14 CYS SG S -7.234 -6.395 0.042 1.00 . A A . 14 CYS SG 1 1
25 29750 1 1 15 PRO C C -7.181 -7.316 -4.330 1.00 . A A . 15 PRO C 1 1
25 29751 1 1 15 PRO CA C -8.239 -6.226 -4.534 1.00 . A A . 15 PRO CA 1 1
25 29752 1 1 15 PRO CB C -7.712 -5.129 -5.463 1.00 . A A . 15 PRO CB 1 1
25 29753 1 1 15 PRO CD C -7.799 -4.212 -3.164 1.00 . A A . 15 PRO CD 1 1
25 29754 1 1 15 PRO CG C -7.152 -4.014 -4.548 1.00 . A A . 15 PRO CG 1 1
25 29755 1 1 15 PRO HA H -9.152 -6.642 -4.928 1.00 . A A . 15 PRO HA 1 1
25 29756 1 1 15 PRO HB2 H -6.930 -5.525 -6.095 1.00 . A A . 15 PRO HB2 1 1
25 29757 1 1 15 PRO HB3 H -8.516 -4.736 -6.065 1.00 . A A . 15 PRO HB3 1 1
25 29758 1 1 15 PRO HD2 H -7.040 -4.240 -2.394 1.00 . A A . 15 PRO HD2 1 1
25 29759 1 1 15 PRO HD3 H -8.513 -3.430 -2.965 1.00 . A A . 15 PRO HD3 1 1
25 29760 1 1 15 PRO HG2 H -6.077 -4.104 -4.474 1.00 . A A . 15 PRO HG2 1 1
25 29761 1 1 15 PRO HG3 H -7.418 -3.045 -4.939 1.00 . A A . 15 PRO HG3 1 1
25 29762 1 1 15 PRO N N -8.486 -5.516 -3.267 1.00 . A A . 15 PRO N 1 1
25 29763 1 1 15 PRO O O -6.725 -7.939 -5.267 1.00 . A A . 15 PRO O 1 1
25 29764 1 1 16 LEU C C -6.404 -9.817 -2.213 1.00 . A A . 16 LEU C 1 1
25 29765 1 1 16 LEU CA C -5.747 -8.577 -2.829 1.00 . A A . 16 LEU CA 1 1
25 29766 1 1 16 LEU CB C -4.719 -8.007 -1.846 1.00 . A A . 16 LEU CB 1 1
25 29767 1 1 16 LEU CD1 C -2.670 -8.022 -3.283 1.00 . A A . 16 LEU CD1 1 1
25 29768 1 1 16 LEU CD2 C -4.415 -6.268 -3.636 1.00 . A A . 16 LEU CD2 1 1
25 29769 1 1 16 LEU CG C -3.702 -7.132 -2.589 1.00 . A A . 16 LEU CG 1 1
25 29770 1 1 16 LEU H H -7.158 -7.021 -2.370 1.00 . A A . 16 LEU H 1 1
25 29771 1 1 16 LEU HA H -5.253 -8.850 -3.749 1.00 . A A . 16 LEU HA 1 1
25 29772 1 1 16 LEU HB2 H -5.229 -7.410 -1.103 1.00 . A A . 16 LEU HB2 1 1
25 29773 1 1 16 LEU HB3 H -4.202 -8.820 -1.359 1.00 . A A . 16 LEU HB3 1 1
25 29774 1 1 16 LEU HD11 H -2.348 -8.797 -2.603 1.00 . A A . 16 LEU HD11 1 1
25 29775 1 1 16 LEU HD12 H -3.113 -8.473 -4.157 1.00 . A A . 16 LEU HD12 1 1
25 29776 1 1 16 LEU HD13 H -1.819 -7.424 -3.576 1.00 . A A . 16 LEU HD13 1 1
25 29777 1 1 16 LEU HD21 H -5.329 -5.874 -3.216 1.00 . A A . 16 LEU HD21 1 1
25 29778 1 1 16 LEU HD22 H -3.771 -5.450 -3.930 1.00 . A A . 16 LEU HD22 1 1
25 29779 1 1 16 LEU HD23 H -4.648 -6.870 -4.502 1.00 . A A . 16 LEU HD23 1 1
25 29780 1 1 16 LEU HG H -3.201 -6.493 -1.878 1.00 . A A . 16 LEU HG 1 1
25 29781 1 1 16 LEU N N -6.781 -7.541 -3.107 1.00 . A A . 16 LEU N 1 1
25 29782 1 1 16 LEU O O -6.039 -10.937 -2.514 1.00 . A A . 16 LEU O 1 1
25 29783 1 1 17 CYS C C -9.555 -10.692 -0.882 1.00 . A A . 17 CYS C 1 1
25 29784 1 1 17 CYS CA C -8.038 -10.807 -0.715 1.00 . A A . 17 CYS CA 1 1
25 29785 1 1 17 CYS CB C -7.691 -10.853 0.777 1.00 . A A . 17 CYS CB 1 1
25 29786 1 1 17 CYS H H -7.647 -8.720 -1.115 1.00 . A A . 17 CYS H 1 1
25 29787 1 1 17 CYS HA H -7.693 -11.713 -1.189 1.00 . A A . 17 CYS HA 1 1
25 29788 1 1 17 CYS HB2 H -8.007 -11.799 1.188 1.00 . A A . 17 CYS HB2 1 1
25 29789 1 1 17 CYS HB3 H -6.625 -10.747 0.901 1.00 . A A . 17 CYS HB3 1 1
25 29790 1 1 17 CYS N N -7.367 -9.631 -1.349 1.00 . A A . 17 CYS N 1 1
25 29791 1 1 17 CYS O O -10.275 -11.662 -0.754 1.00 . A A . 17 CYS O 1 1
25 29792 1 1 17 CYS SG S -8.538 -9.506 1.646 1.00 . A A . 17 CYS SG 1 1
25 29793 1 1 18 MET C C -12.163 -9.098 0.026 1.00 . A A . 18 MET C 1 1
25 29794 1 1 18 MET CA C -11.502 -9.304 -1.339 1.00 . A A . 18 MET CA 1 1
25 29795 1 1 18 MET CB C -12.127 -10.517 -2.036 1.00 . A A . 18 MET CB 1 1
25 29796 1 1 18 MET CE C -12.337 -8.750 -5.388 1.00 . A A . 18 MET CE 1 1
25 29797 1 1 18 MET CG C -13.093 -10.041 -3.122 1.00 . A A . 18 MET CG 1 1
25 29798 1 1 18 MET H H -9.432 -8.751 -1.251 1.00 . A A . 18 MET H 1 1
25 29799 1 1 18 MET HA H -11.656 -8.424 -1.945 1.00 . A A . 18 MET HA 1 1
25 29800 1 1 18 MET HB2 H -11.347 -11.116 -2.483 1.00 . A A . 18 MET HB2 1 1
25 29801 1 1 18 MET HB3 H -12.667 -11.109 -1.312 1.00 . A A . 18 MET HB3 1 1
25 29802 1 1 18 MET HE1 H -13.285 -8.260 -5.217 1.00 . A A . 18 MET HE1 1 1
25 29803 1 1 18 MET HE2 H -11.557 -8.208 -4.880 1.00 . A A . 18 MET HE2 1 1
25 29804 1 1 18 MET HE3 H -12.124 -8.776 -6.448 1.00 . A A . 18 MET HE3 1 1
25 29805 1 1 18 MET HG2 H -14.046 -10.534 -2.998 1.00 . A A . 18 MET HG2 1 1
25 29806 1 1 18 MET HG3 H -13.226 -8.971 -3.042 1.00 . A A . 18 MET HG3 1 1
25 29807 1 1 18 MET N N -10.038 -9.511 -1.160 1.00 . A A . 18 MET N 1 1
25 29808 1 1 18 MET O O -12.344 -10.028 0.788 1.00 . A A . 18 MET O 1 1
25 29809 1 1 18 MET SD S -12.413 -10.443 -4.751 1.00 . A A . 18 MET SD 1 1
25 29810 1 1 19 GLU C C -13.567 -6.125 1.706 1.00 . A A . 19 GLU C 1 1
25 29811 1 1 19 GLU CA C -13.168 -7.603 1.652 1.00 . A A . 19 GLU CA 1 1
25 29812 1 1 19 GLU CB C -12.176 -7.915 2.778 1.00 . A A . 19 GLU CB 1 1
25 29813 1 1 19 GLU CD C -10.382 -6.767 4.086 1.00 . A A . 19 GLU CD 1 1
25 29814 1 1 19 GLU CG C -10.985 -6.958 2.693 1.00 . A A . 19 GLU CG 1 1
25 29815 1 1 19 GLU H H -12.363 -7.150 -0.292 1.00 . A A . 19 GLU H 1 1
25 29816 1 1 19 GLU HA H -14.047 -8.221 1.762 1.00 . A A . 19 GLU HA 1 1
25 29817 1 1 19 GLU HB2 H -12.664 -7.798 3.733 1.00 . A A . 19 GLU HB2 1 1
25 29818 1 1 19 GLU HB3 H -11.825 -8.931 2.676 1.00 . A A . 19 GLU HB3 1 1
25 29819 1 1 19 GLU HG2 H -10.239 -7.370 2.029 1.00 . A A . 19 GLU HG2 1 1
25 29820 1 1 19 GLU HG3 H -11.316 -6.004 2.313 1.00 . A A . 19 GLU HG3 1 1
25 29821 1 1 19 GLU N N -12.522 -7.883 0.339 1.00 . A A . 19 GLU N 1 1
25 29822 1 1 19 GLU O O -13.065 -5.325 0.943 1.00 . A A . 19 GLU O 1 1
25 29823 1 1 19 GLU OE1 O -9.662 -7.649 4.525 1.00 . A A . 19 GLU OE1 1 1
25 29824 1 1 19 GLU OE2 O -10.650 -5.743 4.691 1.00 . A A . 19 GLU OE2 1 1
25 29825 1 1 20 PRO C C -13.892 -3.579 3.516 1.00 . A A . 20 PRO C 1 1
25 29826 1 1 20 PRO CA C -14.938 -4.418 2.776 1.00 . A A . 20 PRO CA 1 1
25 29827 1 1 20 PRO CB C -16.213 -4.579 3.608 1.00 . A A . 20 PRO CB 1 1
25 29828 1 1 20 PRO CD C -15.069 -6.773 3.536 1.00 . A A . 20 PRO CD 1 1
25 29829 1 1 20 PRO CG C -16.094 -5.941 4.331 1.00 . A A . 20 PRO CG 1 1
25 29830 1 1 20 PRO HA H -15.174 -3.978 1.821 1.00 . A A . 20 PRO HA 1 1
25 29831 1 1 20 PRO HB2 H -16.288 -3.775 4.329 1.00 . A A . 20 PRO HB2 1 1
25 29832 1 1 20 PRO HB3 H -17.078 -4.583 2.964 1.00 . A A . 20 PRO HB3 1 1
25 29833 1 1 20 PRO HD2 H -14.327 -7.186 4.202 1.00 . A A . 20 PRO HD2 1 1
25 29834 1 1 20 PRO HD3 H -15.565 -7.557 2.984 1.00 . A A . 20 PRO HD3 1 1
25 29835 1 1 20 PRO HG2 H -15.748 -5.790 5.345 1.00 . A A . 20 PRO HG2 1 1
25 29836 1 1 20 PRO HG3 H -17.049 -6.443 4.335 1.00 . A A . 20 PRO HG3 1 1
25 29837 1 1 20 PRO N N -14.459 -5.800 2.607 1.00 . A A . 20 PRO N 1 1
25 29838 1 1 20 PRO O O -13.607 -3.803 4.676 1.00 . A A . 20 PRO O 1 1
25 29839 1 1 21 LEU C C -12.950 -0.851 4.534 1.00 . A A . 21 LEU C 1 1
25 29840 1 1 21 LEU CA C -12.285 -1.762 3.500 1.00 . A A . 21 LEU CA 1 1
25 29841 1 1 21 LEU CB C -11.592 -0.903 2.439 1.00 . A A . 21 LEU CB 1 1
25 29842 1 1 21 LEU CD1 C -10.333 -1.054 0.287 1.00 . A A . 21 LEU CD1 1 1
25 29843 1 1 21 LEU CD2 C -9.363 -2.029 2.374 1.00 . A A . 21 LEU CD2 1 1
25 29844 1 1 21 LEU CG C -10.657 -1.774 1.598 1.00 . A A . 21 LEU CG 1 1
25 29845 1 1 21 LEU H H -13.562 -2.459 1.913 1.00 . A A . 21 LEU H 1 1
25 29846 1 1 21 LEU HA H -11.554 -2.389 3.989 1.00 . A A . 21 LEU HA 1 1
25 29847 1 1 21 LEU HB2 H -12.338 -0.453 1.799 1.00 . A A . 21 LEU HB2 1 1
25 29848 1 1 21 LEU HB3 H -11.020 -0.126 2.923 1.00 . A A . 21 LEU HB3 1 1
25 29849 1 1 21 LEU HD11 H -11.251 -0.812 -0.226 1.00 . A A . 21 LEU HD11 1 1
25 29850 1 1 21 LEU HD12 H -9.789 -0.146 0.501 1.00 . A A . 21 LEU HD12 1 1
25 29851 1 1 21 LEU HD13 H -9.729 -1.697 -0.337 1.00 . A A . 21 LEU HD13 1 1
25 29852 1 1 21 LEU HD21 H -9.590 -2.150 3.423 1.00 . A A . 21 LEU HD21 1 1
25 29853 1 1 21 LEU HD22 H -8.891 -2.926 2.001 1.00 . A A . 21 LEU HD22 1 1
25 29854 1 1 21 LEU HD23 H -8.694 -1.190 2.245 1.00 . A A . 21 LEU HD23 1 1
25 29855 1 1 21 LEU HG H -11.141 -2.716 1.381 1.00 . A A . 21 LEU HG 1 1
25 29856 1 1 21 LEU N N -13.317 -2.617 2.848 1.00 . A A . 21 LEU N 1 1
25 29857 1 1 21 LEU O O -14.116 -0.997 4.847 1.00 . A A . 21 LEU O 1 1
25 29858 1 1 22 GLU C C -12.189 2.402 5.925 1.00 . A A . 22 GLU C 1 1
25 29859 1 1 22 GLU CA C -12.805 1.009 6.080 1.00 . A A . 22 GLU CA 1 1
25 29860 1 1 22 GLU CB C -12.513 0.473 7.483 1.00 . A A . 22 GLU CB 1 1
25 29861 1 1 22 GLU CD C -14.467 -0.329 8.823 1.00 . A A . 22 GLU CD 1 1
25 29862 1 1 22 GLU CG C -13.637 0.896 8.433 1.00 . A A . 22 GLU CG 1 1
25 29863 1 1 22 GLU H H -11.280 0.188 4.800 1.00 . A A . 22 GLU H 1 1
25 29864 1 1 22 GLU HA H -13.873 1.070 5.934 1.00 . A A . 22 GLU HA 1 1
25 29865 1 1 22 GLU HB2 H -12.451 -0.604 7.452 1.00 . A A . 22 GLU HB2 1 1
25 29866 1 1 22 GLU HB3 H -11.576 0.879 7.836 1.00 . A A . 22 GLU HB3 1 1
25 29867 1 1 22 GLU HG2 H -13.209 1.339 9.321 1.00 . A A . 22 GLU HG2 1 1
25 29868 1 1 22 GLU HG3 H -14.272 1.616 7.940 1.00 . A A . 22 GLU HG3 1 1
25 29869 1 1 22 GLU N N -12.217 0.088 5.067 1.00 . A A . 22 GLU N 1 1
25 29870 1 1 22 GLU O O -11.850 2.823 4.836 1.00 . A A . 22 GLU O 1 1
25 29871 1 1 22 GLU OE1 O -14.006 -1.434 8.586 1.00 . A A . 22 GLU OE1 1 1
25 29872 1 1 22 GLU OE2 O -15.550 -0.142 9.352 1.00 . A A . 22 GLU OE2 1 1
25 29873 1 1 23 ILE C C -9.924 4.393 6.968 1.00 . A A . 23 ILE C 1 1
25 29874 1 1 23 ILE CA C -11.452 4.490 6.914 1.00 . A A . 23 ILE CA 1 1
25 29875 1 1 23 ILE CB C -11.959 5.340 8.086 1.00 . A A . 23 ILE CB 1 1
25 29876 1 1 23 ILE CD1 C -14.363 4.653 8.128 1.00 . A A . 23 ILE CD1 1 1
25 29877 1 1 23 ILE CG1 C -13.394 5.791 7.800 1.00 . A A . 23 ILE CG1 1 1
25 29878 1 1 23 ILE CG2 C -11.068 6.574 8.261 1.00 . A A . 23 ILE CG2 1 1
25 29879 1 1 23 ILE H H -12.325 2.768 7.873 1.00 . A A . 23 ILE H 1 1
25 29880 1 1 23 ILE HA H -11.750 4.949 5.983 1.00 . A A . 23 ILE HA 1 1
25 29881 1 1 23 ILE HB H -11.939 4.751 8.991 1.00 . A A . 23 ILE HB 1 1
25 29882 1 1 23 ILE HD11 H -13.816 3.823 8.551 1.00 . A A . 23 ILE HD11 1 1
25 29883 1 1 23 ILE HD12 H -15.098 5.000 8.838 1.00 . A A . 23 ILE HD12 1 1
25 29884 1 1 23 ILE HD13 H -14.859 4.333 7.224 1.00 . A A . 23 ILE HD13 1 1
25 29885 1 1 23 ILE HG12 H -13.629 6.651 8.411 1.00 . A A . 23 ILE HG12 1 1
25 29886 1 1 23 ILE HG13 H -13.489 6.053 6.758 1.00 . A A . 23 ILE HG13 1 1
25 29887 1 1 23 ILE HG21 H -10.046 6.261 8.418 1.00 . A A . 23 ILE HG21 1 1
25 29888 1 1 23 ILE HG22 H -11.125 7.188 7.374 1.00 . A A . 23 ILE HG22 1 1
25 29889 1 1 23 ILE HG23 H -11.406 7.144 9.114 1.00 . A A . 23 ILE HG23 1 1
25 29890 1 1 23 ILE N N -12.043 3.123 7.004 1.00 . A A . 23 ILE N 1 1
25 29891 1 1 23 ILE O O -9.227 4.952 6.145 1.00 . A A . 23 ILE O 1 1
25 29892 1 1 24 ASP C C -7.427 2.412 7.168 1.00 . A A . 24 ASP C 1 1
25 29893 1 1 24 ASP CA C -7.916 3.568 8.045 1.00 . A A . 24 ASP CA 1 1
25 29894 1 1 24 ASP CB C -7.532 3.298 9.502 1.00 . A A . 24 ASP CB 1 1
25 29895 1 1 24 ASP CG C -6.009 3.218 9.621 1.00 . A A . 24 ASP CG 1 1
25 29896 1 1 24 ASP H H -9.976 3.254 8.594 1.00 . A A . 24 ASP H 1 1
25 29897 1 1 24 ASP HA H -7.453 4.487 7.716 1.00 . A A . 24 ASP HA 1 1
25 29898 1 1 24 ASP HB2 H -7.900 4.099 10.125 1.00 . A A . 24 ASP HB2 1 1
25 29899 1 1 24 ASP HB3 H -7.966 2.363 9.821 1.00 . A A . 24 ASP HB3 1 1
25 29900 1 1 24 ASP N N -9.397 3.693 7.936 1.00 . A A . 24 ASP N 1 1
25 29901 1 1 24 ASP O O -6.324 1.926 7.329 1.00 . A A . 24 ASP O 1 1
25 29902 1 1 24 ASP OD1 O -5.348 4.127 9.147 1.00 . A A . 24 ASP OD1 1 1
25 29903 1 1 24 ASP OD2 O -5.529 2.247 10.185 1.00 . A A . 24 ASP OD2 1 1
25 29904 1 1 25 ASP C C -7.826 1.296 3.902 1.00 . A A . 25 ASP C 1 1
25 29905 1 1 25 ASP CA C -7.804 0.842 5.364 1.00 . A A . 25 ASP CA 1 1
25 29906 1 1 25 ASP CB C -8.755 -0.341 5.548 1.00 . A A . 25 ASP CB 1 1
25 29907 1 1 25 ASP CG C -8.206 -1.270 6.634 1.00 . A A . 25 ASP CG 1 1
25 29908 1 1 25 ASP H H -9.118 2.369 6.127 1.00 . A A . 25 ASP H 1 1
25 29909 1 1 25 ASP HA H -6.801 0.540 5.630 1.00 . A A . 25 ASP HA 1 1
25 29910 1 1 25 ASP HB2 H -9.729 0.023 5.843 1.00 . A A . 25 ASP HB2 1 1
25 29911 1 1 25 ASP HB3 H -8.839 -0.886 4.621 1.00 . A A . 25 ASP HB3 1 1
25 29912 1 1 25 ASP N N -8.232 1.966 6.243 1.00 . A A . 25 ASP N 1 1
25 29913 1 1 25 ASP O O -7.020 0.871 3.097 1.00 . A A . 25 ASP O 1 1
25 29914 1 1 25 ASP OD1 O -7.769 -0.762 7.654 1.00 . A A . 25 ASP OD1 1 1
25 29915 1 1 25 ASP OD2 O -8.229 -2.472 6.426 1.00 . A A . 25 ASP OD2 1 1
25 29916 1 1 26 ILE C C -7.566 3.489 1.846 1.00 . A A . 26 ILE C 1 1
25 29917 1 1 26 ILE CA C -8.809 2.645 2.145 1.00 . A A . 26 ILE CA 1 1
25 29918 1 1 26 ILE CB C -10.085 3.480 1.961 1.00 . A A . 26 ILE CB 1 1
25 29919 1 1 26 ILE CD1 C -12.572 3.258 2.042 1.00 . A A . 26 ILE CD1 1 1
25 29920 1 1 26 ILE CG1 C -11.264 2.540 1.707 1.00 . A A . 26 ILE CG1 1 1
25 29921 1 1 26 ILE CG2 C -9.930 4.429 0.767 1.00 . A A . 26 ILE CG2 1 1
25 29922 1 1 26 ILE H H -9.378 2.494 4.217 1.00 . A A . 26 ILE H 1 1
25 29923 1 1 26 ILE HA H -8.835 1.797 1.475 1.00 . A A . 26 ILE HA 1 1
25 29924 1 1 26 ILE HB H -10.269 4.055 2.857 1.00 . A A . 26 ILE HB 1 1
25 29925 1 1 26 ILE HD11 H -12.505 3.686 3.030 1.00 . A A . 26 ILE HD11 1 1
25 29926 1 1 26 ILE HD12 H -12.748 4.041 1.320 1.00 . A A . 26 ILE HD12 1 1
25 29927 1 1 26 ILE HD13 H -13.388 2.550 2.012 1.00 . A A . 26 ILE HD13 1 1
25 29928 1 1 26 ILE HG12 H -11.271 2.245 0.667 1.00 . A A . 26 ILE HG12 1 1
25 29929 1 1 26 ILE HG13 H -11.168 1.662 2.329 1.00 . A A . 26 ILE HG13 1 1
25 29930 1 1 26 ILE HG21 H -9.166 4.053 0.104 1.00 . A A . 26 ILE HG21 1 1
25 29931 1 1 26 ILE HG22 H -10.869 4.494 0.236 1.00 . A A . 26 ILE HG22 1 1
25 29932 1 1 26 ILE HG23 H -9.650 5.410 1.121 1.00 . A A . 26 ILE HG23 1 1
25 29933 1 1 26 ILE N N -8.740 2.161 3.552 1.00 . A A . 26 ILE N 1 1
25 29934 1 1 26 ILE O O -6.659 3.052 1.167 1.00 . A A . 26 ILE O 1 1
25 29935 1 1 27 ASN C C -5.061 4.786 2.518 1.00 . A A . 27 ASN C 1 1
25 29936 1 1 27 ASN CA C -6.319 5.547 2.097 1.00 . A A . 27 ASN CA 1 1
25 29937 1 1 27 ASN CB C -6.433 6.838 2.909 1.00 . A A . 27 ASN CB 1 1
25 29938 1 1 27 ASN CG C -7.646 7.637 2.431 1.00 . A A . 27 ASN CG 1 1
25 29939 1 1 27 ASN H H -8.249 5.027 2.903 1.00 . A A . 27 ASN H 1 1
25 29940 1 1 27 ASN HA H -6.262 5.785 1.045 1.00 . A A . 27 ASN HA 1 1
25 29941 1 1 27 ASN HB2 H -6.549 6.597 3.955 1.00 . A A . 27 ASN HB2 1 1
25 29942 1 1 27 ASN HB3 H -5.539 7.429 2.772 1.00 . A A . 27 ASN HB3 1 1
25 29943 1 1 27 ASN HD21 H -6.696 9.379 2.478 1.00 . A A . 27 ASN HD21 1 1
25 29944 1 1 27 ASN HD22 H -8.316 9.449 1.977 1.00 . A A . 27 ASN HD22 1 1
25 29945 1 1 27 ASN N N -7.511 4.690 2.352 1.00 . A A . 27 ASN N 1 1
25 29946 1 1 27 ASN ND2 N -7.544 8.929 2.284 1.00 . A A . 27 ASN ND2 1 1
25 29947 1 1 27 ASN O O -3.964 5.100 2.100 1.00 . A A . 27 ASN O 1 1
25 29948 1 1 27 ASN OD1 O -8.699 7.079 2.188 1.00 . A A . 27 ASN OD1 1 1
25 29949 1 1 28 PHE C C -3.576 2.076 2.658 1.00 . A A . 28 PHE C 1 1
25 29950 1 1 28 PHE CA C -4.028 3.001 3.791 1.00 . A A . 28 PHE CA 1 1
25 29951 1 1 28 PHE CB C -4.404 2.167 5.023 1.00 . A A . 28 PHE CB 1 1
25 29952 1 1 28 PHE CD1 C -2.106 1.352 5.677 1.00 . A A . 28 PHE CD1 1 1
25 29953 1 1 28 PHE CD2 C -3.755 -0.269 4.945 1.00 . A A . 28 PHE CD2 1 1
25 29954 1 1 28 PHE CE1 C -1.173 0.323 5.855 1.00 . A A . 28 PHE CE1 1 1
25 29955 1 1 28 PHE CE2 C -2.822 -1.298 5.125 1.00 . A A . 28 PHE CE2 1 1
25 29956 1 1 28 PHE CG C -3.397 1.056 5.222 1.00 . A A . 28 PHE CG 1 1
25 29957 1 1 28 PHE CZ C -1.531 -1.002 5.580 1.00 . A A . 28 PHE CZ 1 1
25 29958 1 1 28 PHE H H -6.106 3.550 3.668 1.00 . A A . 28 PHE H 1 1
25 29959 1 1 28 PHE HA H -3.226 3.677 4.046 1.00 . A A . 28 PHE HA 1 1
25 29960 1 1 28 PHE HB2 H -4.413 2.803 5.897 1.00 . A A . 28 PHE HB2 1 1
25 29961 1 1 28 PHE HB3 H -5.386 1.741 4.881 1.00 . A A . 28 PHE HB3 1 1
25 29962 1 1 28 PHE HD1 H -1.830 2.374 5.889 1.00 . A A . 28 PHE HD1 1 1
25 29963 1 1 28 PHE HD2 H -4.750 -0.498 4.594 1.00 . A A . 28 PHE HD2 1 1
25 29964 1 1 28 PHE HE1 H -0.177 0.551 6.205 1.00 . A A . 28 PHE HE1 1 1
25 29965 1 1 28 PHE HE2 H -3.098 -2.320 4.912 1.00 . A A . 28 PHE HE2 1 1
25 29966 1 1 28 PHE HZ H -0.812 -1.795 5.717 1.00 . A A . 28 PHE HZ 1 1
25 29967 1 1 28 PHE N N -5.212 3.785 3.343 1.00 . A A . 28 PHE N 1 1
25 29968 1 1 28 PHE O O -4.073 0.978 2.503 1.00 . A A . 28 PHE O 1 1
25 29969 1 1 29 PHE C C -0.680 1.283 1.003 1.00 . A A . 29 PHE C 1 1
25 29970 1 1 29 PHE CA C -2.143 1.648 0.754 1.00 . A A . 29 PHE CA 1 1
25 29971 1 1 29 PHE CB C -2.249 2.406 -0.570 1.00 . A A . 29 PHE CB 1 1
25 29972 1 1 29 PHE CD1 C -0.698 4.332 -0.078 1.00 . A A . 29 PHE CD1 1 1
25 29973 1 1 29 PHE CD2 C -3.070 4.769 -0.345 1.00 . A A . 29 PHE CD2 1 1
25 29974 1 1 29 PHE CE1 C -0.475 5.694 0.153 1.00 . A A . 29 PHE CE1 1 1
25 29975 1 1 29 PHE CE2 C -2.847 6.129 -0.115 1.00 . A A . 29 PHE CE2 1 1
25 29976 1 1 29 PHE CG C -1.998 3.871 -0.326 1.00 . A A . 29 PHE CG 1 1
25 29977 1 1 29 PHE CZ C -1.549 6.594 0.134 1.00 . A A . 29 PHE CZ 1 1
25 29978 1 1 29 PHE H H -2.238 3.393 2.012 1.00 . A A . 29 PHE H 1 1
25 29979 1 1 29 PHE HA H -2.740 0.749 0.704 1.00 . A A . 29 PHE HA 1 1
25 29980 1 1 29 PHE HB2 H -1.513 2.024 -1.263 1.00 . A A . 29 PHE HB2 1 1
25 29981 1 1 29 PHE HB3 H -3.237 2.274 -0.983 1.00 . A A . 29 PHE HB3 1 1
25 29982 1 1 29 PHE HD1 H 0.133 3.636 -0.061 1.00 . A A . 29 PHE HD1 1 1
25 29983 1 1 29 PHE HD2 H -4.070 4.412 -0.540 1.00 . A A . 29 PHE HD2 1 1
25 29984 1 1 29 PHE HE1 H 0.526 6.052 0.346 1.00 . A A . 29 PHE HE1 1 1
25 29985 1 1 29 PHE HE2 H -3.676 6.821 -0.129 1.00 . A A . 29 PHE HE2 1 1
25 29986 1 1 29 PHE HZ H -1.377 7.645 0.312 1.00 . A A . 29 PHE HZ 1 1
25 29987 1 1 29 PHE N N -2.630 2.507 1.869 1.00 . A A . 29 PHE N 1 1
25 29988 1 1 29 PHE O O 0.070 2.068 1.546 1.00 . A A . 29 PHE O 1 1
25 29989 1 1 30 PRO C C 1.962 0.227 -0.322 1.00 . A A . 30 PRO C 1 1
25 29990 1 1 30 PRO CA C 1.057 -0.399 0.741 1.00 . A A . 30 PRO CA 1 1
25 29991 1 1 30 PRO CB C 0.919 -1.907 0.524 1.00 . A A . 30 PRO CB 1 1
25 29992 1 1 30 PRO CD C -1.236 -0.849 -0.071 1.00 . A A . 30 PRO CD 1 1
25 29993 1 1 30 PRO CG C -0.383 -2.111 -0.286 1.00 . A A . 30 PRO CG 1 1
25 29994 1 1 30 PRO HA H 1.431 -0.199 1.732 1.00 . A A . 30 PRO HA 1 1
25 29995 1 1 30 PRO HB2 H 1.769 -2.281 -0.031 1.00 . A A . 30 PRO HB2 1 1
25 29996 1 1 30 PRO HB3 H 0.839 -2.415 1.472 1.00 . A A . 30 PRO HB3 1 1
25 29997 1 1 30 PRO HD2 H -1.574 -0.455 -1.020 1.00 . A A . 30 PRO HD2 1 1
25 29998 1 1 30 PRO HD3 H -2.074 -1.062 0.574 1.00 . A A . 30 PRO HD3 1 1
25 29999 1 1 30 PRO HG2 H -0.150 -2.230 -1.336 1.00 . A A . 30 PRO HG2 1 1
25 30000 1 1 30 PRO HG3 H -0.914 -2.975 0.077 1.00 . A A . 30 PRO HG3 1 1
25 30001 1 1 30 PRO N N -0.315 0.100 0.588 1.00 . A A . 30 PRO N 1 1
25 30002 1 1 30 PRO O O 3.161 0.051 -0.306 1.00 . A A . 30 PRO O 1 1
25 30003 1 1 31 CYS C C 1.721 3.006 -2.589 1.00 . A A . 31 CYS C 1 1
25 30004 1 1 31 CYS CA C 2.221 1.585 -2.315 1.00 . A A . 31 CYS CA 1 1
25 30005 1 1 31 CYS CB C 2.115 0.752 -3.590 1.00 . A A . 31 CYS CB 1 1
25 30006 1 1 31 CYS H H 0.422 1.080 -1.242 1.00 . A A . 31 CYS H 1 1
25 30007 1 1 31 CYS HA H 3.253 1.621 -1.996 1.00 . A A . 31 CYS HA 1 1
25 30008 1 1 31 CYS HB2 H 2.421 -0.264 -3.383 1.00 . A A . 31 CYS HB2 1 1
25 30009 1 1 31 CYS HB3 H 1.093 0.756 -3.940 1.00 . A A . 31 CYS HB3 1 1
25 30010 1 1 31 CYS N N 1.394 0.953 -1.247 1.00 . A A . 31 CYS N 1 1
25 30011 1 1 31 CYS O O 0.586 3.339 -2.313 1.00 . A A . 31 CYS O 1 1
25 30012 1 1 31 CYS SG S 3.190 1.456 -4.862 1.00 . A A . 31 CYS SG 1 1
25 30013 1 1 32 THR C C 1.584 5.373 -4.824 1.00 . A A . 32 THR C 1 1
25 30014 1 1 32 THR CA C 2.150 5.255 -3.403 1.00 . A A . 32 THR CA 1 1
25 30015 1 1 32 THR CB C 3.361 6.180 -3.269 1.00 . A A . 32 THR CB 1 1
25 30016 1 1 32 THR CG2 C 4.405 5.811 -4.325 1.00 . A A . 32 THR CG2 1 1
25 30017 1 1 32 THR H H 3.480 3.561 -3.328 1.00 . A A . 32 THR H 1 1
25 30018 1 1 32 THR HA H 1.394 5.553 -2.692 1.00 . A A . 32 THR HA 1 1
25 30019 1 1 32 THR HB H 3.794 6.070 -2.288 1.00 . A A . 32 THR HB 1 1
25 30020 1 1 32 THR HG1 H 2.470 7.803 -2.674 1.00 . A A . 32 THR HG1 1 1
25 30021 1 1 32 THR HG21 H 4.461 4.737 -4.416 1.00 . A A . 32 THR HG21 1 1
25 30022 1 1 32 THR HG22 H 4.123 6.239 -5.276 1.00 . A A . 32 THR HG22 1 1
25 30023 1 1 32 THR HG23 H 5.369 6.197 -4.028 1.00 . A A . 32 THR HG23 1 1
25 30024 1 1 32 THR N N 2.567 3.850 -3.121 1.00 . A A . 32 THR N 1 1
25 30025 1 1 32 THR O O 1.576 6.440 -5.405 1.00 . A A . 32 THR O 1 1
25 30026 1 1 32 THR OG1 O 2.948 7.526 -3.459 1.00 . A A . 32 THR OG1 1 1
25 30027 1 1 33 CYS C C -0.975 4.365 -6.724 1.00 . A A . 33 CYS C 1 1
25 30028 1 1 33 CYS CA C 0.554 4.387 -6.777 1.00 . A A . 33 CYS CA 1 1
25 30029 1 1 33 CYS CB C 1.062 3.210 -7.616 1.00 . A A . 33 CYS CB 1 1
25 30030 1 1 33 CYS H H 1.119 3.441 -4.920 1.00 . A A . 33 CYS H 1 1
25 30031 1 1 33 CYS HA H 0.879 5.312 -7.230 1.00 . A A . 33 CYS HA 1 1
25 30032 1 1 33 CYS HB2 H 0.849 3.397 -8.660 1.00 . A A . 33 CYS HB2 1 1
25 30033 1 1 33 CYS HB3 H 2.128 3.108 -7.480 1.00 . A A . 33 CYS HB3 1 1
25 30034 1 1 33 CYS N N 1.110 4.298 -5.395 1.00 . A A . 33 CYS N 1 1
25 30035 1 1 33 CYS O O -1.640 4.411 -7.740 1.00 . A A . 33 CYS O 1 1
25 30036 1 1 33 CYS SG S 0.239 1.682 -7.100 1.00 . A A . 33 CYS SG 1 1
25 30037 1 1 34 GLY C C -3.493 2.855 -5.109 1.00 . A A . 34 GLY C 1 1
25 30038 1 1 34 GLY CA C -3.024 4.271 -5.440 1.00 . A A . 34 GLY CA 1 1
25 30039 1 1 34 GLY H H -0.986 4.258 -4.742 1.00 . A A . 34 GLY H 1 1
25 30040 1 1 34 GLY HA2 H -3.460 4.581 -6.377 1.00 . A A . 34 GLY HA2 1 1
25 30041 1 1 34 GLY HA3 H -3.336 4.947 -4.655 1.00 . A A . 34 GLY HA3 1 1
25 30042 1 1 34 GLY N N -1.539 4.294 -5.551 1.00 . A A . 34 GLY N 1 1
25 30043 1 1 34 GLY O O -4.408 2.661 -4.334 1.00 . A A . 34 GLY O 1 1
25 30044 1 1 35 TYR C C -3.256 0.259 -3.873 1.00 . A A . 35 TYR C 1 1
25 30045 1 1 35 TYR CA C -3.296 0.460 -5.389 1.00 . A A . 35 TYR CA 1 1
25 30046 1 1 35 TYR CB C -2.331 -0.517 -6.067 1.00 . A A . 35 TYR CB 1 1
25 30047 1 1 35 TYR CD1 C -4.037 -1.709 -7.487 1.00 . A A . 35 TYR CD1 1 1
25 30048 1 1 35 TYR CD2 C -2.804 -2.990 -5.836 1.00 . A A . 35 TYR CD2 1 1
25 30049 1 1 35 TYR CE1 C -4.726 -2.865 -7.870 1.00 . A A . 35 TYR CE1 1 1
25 30050 1 1 35 TYR CE2 C -3.493 -4.147 -6.222 1.00 . A A . 35 TYR CE2 1 1
25 30051 1 1 35 TYR CG C -3.076 -1.770 -6.470 1.00 . A A . 35 TYR CG 1 1
25 30052 1 1 35 TYR CZ C -4.455 -4.085 -7.238 1.00 . A A . 35 TYR CZ 1 1
25 30053 1 1 35 TYR H H -2.138 2.031 -6.306 1.00 . A A . 35 TYR H 1 1
25 30054 1 1 35 TYR HA H -4.300 0.296 -5.753 1.00 . A A . 35 TYR HA 1 1
25 30055 1 1 35 TYR HB2 H -1.905 -0.053 -6.944 1.00 . A A . 35 TYR HB2 1 1
25 30056 1 1 35 TYR HB3 H -1.542 -0.777 -5.378 1.00 . A A . 35 TYR HB3 1 1
25 30057 1 1 35 TYR HD1 H -4.247 -0.769 -7.975 1.00 . A A . 35 TYR HD1 1 1
25 30058 1 1 35 TYR HD2 H -2.063 -3.042 -5.053 1.00 . A A . 35 TYR HD2 1 1
25 30059 1 1 35 TYR HE1 H -5.467 -2.817 -8.655 1.00 . A A . 35 TYR HE1 1 1
25 30060 1 1 35 TYR HE2 H -3.284 -5.088 -5.734 1.00 . A A . 35 TYR HE2 1 1
25 30061 1 1 35 TYR HH H -5.071 -5.859 -6.899 1.00 . A A . 35 TYR HH 1 1
25 30062 1 1 35 TYR N N -2.876 1.859 -5.685 1.00 . A A . 35 TYR N 1 1
25 30063 1 1 35 TYR O O -2.199 0.174 -3.280 1.00 . A A . 35 TYR O 1 1
25 30064 1 1 35 TYR OH O -5.134 -5.225 -7.617 1.00 . A A . 35 TYR OH 1 1
25 30065 1 1 36 GLN C C -4.896 -1.390 -1.411 1.00 . A A . 36 GLN C 1 1
25 30066 1 1 36 GLN CA C -4.404 0.014 -1.756 1.00 . A A . 36 GLN CA 1 1
25 30067 1 1 36 GLN CB C -5.332 1.045 -1.087 1.00 . A A . 36 GLN CB 1 1
25 30068 1 1 36 GLN CD C -6.944 2.911 -1.485 1.00 . A A . 36 GLN CD 1 1
25 30069 1 1 36 GLN CG C -5.793 2.106 -2.092 1.00 . A A . 36 GLN CG 1 1
25 30070 1 1 36 GLN H H -5.235 0.270 -3.732 1.00 . A A . 36 GLN H 1 1
25 30071 1 1 36 GLN HA H -3.401 0.141 -1.376 1.00 . A A . 36 GLN HA 1 1
25 30072 1 1 36 GLN HB2 H -6.196 0.536 -0.688 1.00 . A A . 36 GLN HB2 1 1
25 30073 1 1 36 GLN HB3 H -4.802 1.531 -0.280 1.00 . A A . 36 GLN HB3 1 1
25 30074 1 1 36 GLN HE21 H -6.278 4.651 -2.171 1.00 . A A . 36 GLN HE21 1 1
25 30075 1 1 36 GLN HE22 H -7.716 4.727 -1.271 1.00 . A A . 36 GLN HE22 1 1
25 30076 1 1 36 GLN HG2 H -4.971 2.768 -2.321 1.00 . A A . 36 GLN HG2 1 1
25 30077 1 1 36 GLN HG3 H -6.134 1.627 -2.996 1.00 . A A . 36 GLN HG3 1 1
25 30078 1 1 36 GLN N N -4.394 0.195 -3.238 1.00 . A A . 36 GLN N 1 1
25 30079 1 1 36 GLN NE2 N -6.983 4.204 -1.658 1.00 . A A . 36 GLN NE2 1 1
25 30080 1 1 36 GLN O O -5.526 -2.054 -2.210 1.00 . A A . 36 GLN O 1 1
25 30081 1 1 36 GLN OE1 O -7.817 2.357 -0.848 1.00 . A A . 36 GLN OE1 1 1
25 30082 1 1 37 ILE C C -5.581 -3.152 1.625 1.00 . A A . 37 ILE C 1 1
25 30083 1 1 37 ILE CA C -5.070 -3.202 0.183 1.00 . A A . 37 ILE CA 1 1
25 30084 1 1 37 ILE CB C -3.901 -4.183 0.083 1.00 . A A . 37 ILE CB 1 1
25 30085 1 1 37 ILE CD1 C -1.815 -4.982 1.202 1.00 . A A . 37 ILE CD1 1 1
25 30086 1 1 37 ILE CG1 C -2.915 -3.921 1.225 1.00 . A A . 37 ILE CG1 1 1
25 30087 1 1 37 ILE CG2 C -3.192 -3.995 -1.259 1.00 . A A . 37 ILE CG2 1 1
25 30088 1 1 37 ILE H H -4.110 -1.289 0.408 1.00 . A A . 37 ILE H 1 1
25 30089 1 1 37 ILE HA H -5.868 -3.523 -0.469 1.00 . A A . 37 ILE HA 1 1
25 30090 1 1 37 ILE HB H -4.274 -5.195 0.153 1.00 . A A . 37 ILE HB 1 1
25 30091 1 1 37 ILE HD11 H -2.261 -5.958 1.092 1.00 . A A . 37 ILE HD11 1 1
25 30092 1 1 37 ILE HD12 H -1.149 -4.796 0.373 1.00 . A A . 37 ILE HD12 1 1
25 30093 1 1 37 ILE HD13 H -1.258 -4.945 2.126 1.00 . A A . 37 ILE HD13 1 1
25 30094 1 1 37 ILE HG12 H -2.475 -2.941 1.103 1.00 . A A . 37 ILE HG12 1 1
25 30095 1 1 37 ILE HG13 H -3.437 -3.967 2.168 1.00 . A A . 37 ILE HG13 1 1
25 30096 1 1 37 ILE HG21 H -3.139 -2.942 -1.494 1.00 . A A . 37 ILE HG21 1 1
25 30097 1 1 37 ILE HG22 H -2.192 -4.400 -1.199 1.00 . A A . 37 ILE HG22 1 1
25 30098 1 1 37 ILE HG23 H -3.742 -4.510 -2.032 1.00 . A A . 37 ILE HG23 1 1
25 30099 1 1 37 ILE N N -4.616 -1.845 -0.222 1.00 . A A . 37 ILE N 1 1
25 30100 1 1 37 ILE O O -5.632 -2.105 2.239 1.00 . A A . 37 ILE O 1 1
25 30101 1 1 38 CYS C C -5.274 -4.535 4.516 1.00 . A A . 38 CYS C 1 1
25 30102 1 1 38 CYS CA C -6.454 -4.292 3.571 1.00 . A A . 38 CYS CA 1 1
25 30103 1 1 38 CYS CB C -7.515 -5.393 3.729 1.00 . A A . 38 CYS CB 1 1
25 30104 1 1 38 CYS H H -5.897 -5.107 1.664 1.00 . A A . 38 CYS H 1 1
25 30105 1 1 38 CYS HA H -6.897 -3.334 3.800 1.00 . A A . 38 CYS HA 1 1
25 30106 1 1 38 CYS HB2 H -8.081 -5.218 4.630 1.00 . A A . 38 CYS HB2 1 1
25 30107 1 1 38 CYS HB3 H -8.181 -5.370 2.878 1.00 . A A . 38 CYS HB3 1 1
25 30108 1 1 38 CYS N N -5.954 -4.275 2.171 1.00 . A A . 38 CYS N 1 1
25 30109 1 1 38 CYS O O -4.231 -5.009 4.109 1.00 . A A . 38 CYS O 1 1
25 30110 1 1 38 CYS SG S -6.727 -7.021 3.827 1.00 . A A . 38 CYS SG 1 1
25 30111 1 1 39 ARG C C -3.989 -5.900 6.861 1.00 . A A . 39 ARG C 1 1
25 30112 1 1 39 ARG CA C -4.292 -4.406 6.723 1.00 . A A . 39 ARG CA 1 1
25 30113 1 1 39 ARG CB C -4.665 -3.832 8.091 1.00 . A A . 39 ARG CB 1 1
25 30114 1 1 39 ARG CD C -4.498 -1.482 8.924 1.00 . A A . 39 ARG CD 1 1
25 30115 1 1 39 ARG CG C -3.703 -2.697 8.443 1.00 . A A . 39 ARG CG 1 1
25 30116 1 1 39 ARG CZ C -3.222 -1.097 10.945 1.00 . A A . 39 ARG CZ 1 1
25 30117 1 1 39 ARG H H -6.260 -3.811 6.079 1.00 . A A . 39 ARG H 1 1
25 30118 1 1 39 ARG HA H -3.414 -3.899 6.351 1.00 . A A . 39 ARG HA 1 1
25 30119 1 1 39 ARG HB2 H -5.676 -3.453 8.059 1.00 . A A . 39 ARG HB2 1 1
25 30120 1 1 39 ARG HB3 H -4.594 -4.607 8.840 1.00 . A A . 39 ARG HB3 1 1
25 30121 1 1 39 ARG HD2 H -4.823 -0.905 8.071 1.00 . A A . 39 ARG HD2 1 1
25 30122 1 1 39 ARG HD3 H -5.360 -1.814 9.483 1.00 . A A . 39 ARG HD3 1 1
25 30123 1 1 39 ARG HE H -3.372 0.260 9.504 1.00 . A A . 39 ARG HE 1 1
25 30124 1 1 39 ARG HG2 H -3.034 -3.024 9.225 1.00 . A A . 39 ARG HG2 1 1
25 30125 1 1 39 ARG HG3 H -3.130 -2.428 7.568 1.00 . A A . 39 ARG HG3 1 1
25 30126 1 1 39 ARG HH11 H -4.866 -2.194 11.269 1.00 . A A . 39 ARG HH11 1 1
25 30127 1 1 39 ARG HH12 H -3.658 -2.269 12.509 1.00 . A A . 39 ARG HH12 1 1
25 30128 1 1 39 ARG HH21 H -1.483 -0.108 10.891 1.00 . A A . 39 ARG HH21 1 1
25 30129 1 1 39 ARG HH22 H -1.744 -1.088 12.295 1.00 . A A . 39 ARG HH22 1 1
25 30130 1 1 39 ARG N N -5.417 -4.203 5.769 1.00 . A A . 39 ARG N 1 1
25 30131 1 1 39 ARG NE N -3.633 -0.639 9.795 1.00 . A A . 39 ARG NE 1 1
25 30132 1 1 39 ARG NH1 N -3.974 -1.917 11.628 1.00 . A A . 39 ARG NH1 1 1
25 30133 1 1 39 ARG NH2 N -2.059 -0.736 11.413 1.00 . A A . 39 ARG NH2 1 1
25 30134 1 1 39 ARG O O -2.932 -6.287 7.318 1.00 . A A . 39 ARG O 1 1
25 30135 1 1 40 PHE C C -3.802 -8.676 5.405 1.00 . A A . 40 PHE C 1 1
25 30136 1 1 40 PHE CA C -4.655 -8.209 6.586 1.00 . A A . 40 PHE CA 1 1
25 30137 1 1 40 PHE CB C -5.988 -8.955 6.585 1.00 . A A . 40 PHE CB 1 1
25 30138 1 1 40 PHE CD1 C -5.886 -9.885 8.924 1.00 . A A . 40 PHE CD1 1 1
25 30139 1 1 40 PHE CD2 C -7.616 -8.275 8.386 1.00 . A A . 40 PHE CD2 1 1
25 30140 1 1 40 PHE CE1 C -6.365 -9.964 10.236 1.00 . A A . 40 PHE CE1 1 1
25 30141 1 1 40 PHE CE2 C -8.097 -8.354 9.698 1.00 . A A . 40 PHE CE2 1 1
25 30142 1 1 40 PHE CG C -6.511 -9.041 7.999 1.00 . A A . 40 PHE CG 1 1
25 30143 1 1 40 PHE CZ C -7.471 -9.199 10.624 1.00 . A A . 40 PHE CZ 1 1
25 30144 1 1 40 PHE H H -5.751 -6.416 6.105 1.00 . A A . 40 PHE H 1 1
25 30145 1 1 40 PHE HA H -4.131 -8.411 7.509 1.00 . A A . 40 PHE HA 1 1
25 30146 1 1 40 PHE HB2 H -6.699 -8.425 5.968 1.00 . A A . 40 PHE HB2 1 1
25 30147 1 1 40 PHE HB3 H -5.844 -9.950 6.194 1.00 . A A . 40 PHE HB3 1 1
25 30148 1 1 40 PHE HD1 H -5.032 -10.477 8.625 1.00 . A A . 40 PHE HD1 1 1
25 30149 1 1 40 PHE HD2 H -8.099 -7.624 7.672 1.00 . A A . 40 PHE HD2 1 1
25 30150 1 1 40 PHE HE1 H -5.882 -10.617 10.950 1.00 . A A . 40 PHE HE1 1 1
25 30151 1 1 40 PHE HE2 H -8.949 -7.763 9.999 1.00 . A A . 40 PHE HE2 1 1
25 30152 1 1 40 PHE HZ H -7.840 -9.259 11.637 1.00 . A A . 40 PHE HZ 1 1
25 30153 1 1 40 PHE N N -4.903 -6.744 6.471 1.00 . A A . 40 PHE N 1 1
25 30154 1 1 40 PHE O O -3.158 -9.704 5.460 1.00 . A A . 40 PHE O 1 1
25 30155 1 1 41 CYS C C -1.579 -7.688 3.300 1.00 . A A . 41 CYS C 1 1
25 30156 1 1 41 CYS CA C -2.967 -8.314 3.161 1.00 . A A . 41 CYS CA 1 1
25 30157 1 1 41 CYS CB C -3.636 -7.811 1.877 1.00 . A A . 41 CYS CB 1 1
25 30158 1 1 41 CYS H H -4.304 -7.093 4.322 1.00 . A A . 41 CYS H 1 1
25 30159 1 1 41 CYS HA H -2.877 -9.389 3.126 1.00 . A A . 41 CYS HA 1 1
25 30160 1 1 41 CYS HB2 H -4.120 -6.864 2.067 1.00 . A A . 41 CYS HB2 1 1
25 30161 1 1 41 CYS HB3 H -2.889 -7.687 1.109 1.00 . A A . 41 CYS HB3 1 1
25 30162 1 1 41 CYS N N -3.786 -7.922 4.341 1.00 . A A . 41 CYS N 1 1
25 30163 1 1 41 CYS O O -0.604 -8.188 2.776 1.00 . A A . 41 CYS O 1 1
25 30164 1 1 41 CYS SG S -4.867 -9.018 1.323 1.00 . A A . 41 CYS SG 1 1
25 30165 1 1 42 TRP C C 0.571 -6.596 5.359 1.00 . A A . 42 TRP C 1 1
25 30166 1 1 42 TRP CA C -0.165 -5.934 4.193 1.00 . A A . 42 TRP CA 1 1
25 30167 1 1 42 TRP CB C -0.381 -4.449 4.497 1.00 . A A . 42 TRP CB 1 1
25 30168 1 1 42 TRP CD1 C 1.834 -3.418 3.857 1.00 . A A . 42 TRP CD1 1 1
25 30169 1 1 42 TRP CD2 C 1.506 -3.451 6.082 1.00 . A A . 42 TRP CD2 1 1
25 30170 1 1 42 TRP CE2 C 2.769 -2.853 5.868 1.00 . A A . 42 TRP CE2 1 1
25 30171 1 1 42 TRP CE3 C 1.055 -3.594 7.406 1.00 . A A . 42 TRP CE3 1 1
25 30172 1 1 42 TRP CG C 0.932 -3.801 4.790 1.00 . A A . 42 TRP CG 1 1
25 30173 1 1 42 TRP CH2 C 3.096 -2.562 8.242 1.00 . A A . 42 TRP CH2 1 1
25 30174 1 1 42 TRP CZ2 C 3.559 -2.412 6.931 1.00 . A A . 42 TRP CZ2 1 1
25 30175 1 1 42 TRP CZ3 C 1.846 -3.152 8.479 1.00 . A A . 42 TRP CZ3 1 1
25 30176 1 1 42 TRP H H -2.287 -6.214 4.424 1.00 . A A . 42 TRP H 1 1
25 30177 1 1 42 TRP HA H 0.419 -6.036 3.291 1.00 . A A . 42 TRP HA 1 1
25 30178 1 1 42 TRP HB2 H -0.837 -3.968 3.646 1.00 . A A . 42 TRP HB2 1 1
25 30179 1 1 42 TRP HB3 H -1.029 -4.349 5.356 1.00 . A A . 42 TRP HB3 1 1
25 30180 1 1 42 TRP HD1 H 1.721 -3.531 2.789 1.00 . A A . 42 TRP HD1 1 1
25 30181 1 1 42 TRP HE1 H 3.719 -2.496 4.047 1.00 . A A . 42 TRP HE1 1 1
25 30182 1 1 42 TRP HE3 H 0.094 -4.047 7.600 1.00 . A A . 42 TRP HE3 1 1
25 30183 1 1 42 TRP HH2 H 3.699 -2.223 9.071 1.00 . A A . 42 TRP HH2 1 1
25 30184 1 1 42 TRP HZ2 H 4.521 -1.958 6.742 1.00 . A A . 42 TRP HZ2 1 1
25 30185 1 1 42 TRP HZ3 H 1.489 -3.267 9.492 1.00 . A A . 42 TRP HZ3 1 1
25 30186 1 1 42 TRP N N -1.486 -6.596 4.008 1.00 . A A . 42 TRP N 1 1
25 30187 1 1 42 TRP NE1 N 2.925 -2.854 4.496 1.00 . A A . 42 TRP NE1 1 1
25 30188 1 1 42 TRP O O 1.756 -6.404 5.549 1.00 . A A . 42 TRP O 1 1
25 30189 1 1 43 HIS C C 1.158 -9.370 6.831 1.00 . A A . 43 HIS C 1 1
25 30190 1 1 43 HIS CA C 0.530 -8.053 7.297 1.00 . A A . 43 HIS CA 1 1
25 30191 1 1 43 HIS CB C -0.515 -8.343 8.378 1.00 . A A . 43 HIS CB 1 1
25 30192 1 1 43 HIS CD2 C -0.923 -6.556 10.261 1.00 . A A . 43 HIS CD2 1 1
25 30193 1 1 43 HIS CE1 C 0.940 -6.803 11.338 1.00 . A A . 43 HIS CE1 1 1
25 30194 1 1 43 HIS CG C -0.210 -7.526 9.604 1.00 . A A . 43 HIS CG 1 1
25 30195 1 1 43 HIS H H -1.079 -7.515 5.970 1.00 . A A . 43 HIS H 1 1
25 30196 1 1 43 HIS HA H 1.299 -7.412 7.702 1.00 . A A . 43 HIS HA 1 1
25 30197 1 1 43 HIS HB2 H -1.496 -8.084 8.009 1.00 . A A . 43 HIS HB2 1 1
25 30198 1 1 43 HIS HB3 H -0.490 -9.393 8.630 1.00 . A A . 43 HIS HB3 1 1
25 30199 1 1 43 HIS HD1 H 1.705 -8.287 10.096 1.00 . A A . 43 HIS HD1 1 1
25 30200 1 1 43 HIS HD2 H -1.901 -6.200 9.974 1.00 . A A . 43 HIS HD2 1 1
25 30201 1 1 43 HIS HE1 H 1.735 -6.690 12.062 1.00 . A A . 43 HIS HE1 1 1
25 30202 1 1 43 HIS N N -0.125 -7.376 6.142 1.00 . A A . 43 HIS N 1 1
25 30203 1 1 43 HIS ND1 N 0.976 -7.668 10.308 1.00 . A A . 43 HIS ND1 1 1
25 30204 1 1 43 HIS NE2 N -0.195 -6.101 11.357 1.00 . A A . 43 HIS NE2 1 1
25 30205 1 1 43 HIS O O 1.689 -10.128 7.618 1.00 . A A . 43 HIS O 1 1
25 30206 1 1 44 ARG C C 2.526 -10.631 3.794 1.00 . A A . 44 ARG C 1 1
25 30207 1 1 44 ARG CA C 1.693 -10.921 5.044 1.00 . A A . 44 ARG CA 1 1
25 30208 1 1 44 ARG CB C 0.572 -11.901 4.692 1.00 . A A . 44 ARG CB 1 1
25 30209 1 1 44 ARG CD C 0.802 -14.351 4.256 1.00 . A A . 44 ARG CD 1 1
25 30210 1 1 44 ARG CG C 0.863 -13.261 5.328 1.00 . A A . 44 ARG CG 1 1
25 30211 1 1 44 ARG CZ C -1.147 -14.003 2.860 1.00 . A A . 44 ARG CZ 1 1
25 30212 1 1 44 ARG H H 0.667 -9.030 4.935 1.00 . A A . 44 ARG H 1 1
25 30213 1 1 44 ARG HA H 2.324 -11.355 5.805 1.00 . A A . 44 ARG HA 1 1
25 30214 1 1 44 ARG HB2 H -0.367 -11.522 5.066 1.00 . A A . 44 ARG HB2 1 1
25 30215 1 1 44 ARG HB3 H 0.515 -12.013 3.620 1.00 . A A . 44 ARG HB3 1 1
25 30216 1 1 44 ARG HD2 H 1.347 -14.027 3.382 1.00 . A A . 44 ARG HD2 1 1
25 30217 1 1 44 ARG HD3 H 1.243 -15.259 4.638 1.00 . A A . 44 ARG HD3 1 1
25 30218 1 1 44 ARG HE H -1.159 -15.228 4.422 1.00 . A A . 44 ARG HE 1 1
25 30219 1 1 44 ARG HG2 H 1.849 -13.247 5.772 1.00 . A A . 44 ARG HG2 1 1
25 30220 1 1 44 ARG HG3 H 0.127 -13.468 6.091 1.00 . A A . 44 ARG HG3 1 1
25 30221 1 1 44 ARG HH11 H -1.789 -12.431 3.920 1.00 . A A . 44 ARG HH11 1 1
25 30222 1 1 44 ARG HH12 H -2.145 -12.387 2.225 1.00 . A A . 44 ARG HH12 1 1
25 30223 1 1 44 ARG HH21 H -0.630 -15.435 1.560 1.00 . A A . 44 ARG HH21 1 1
25 30224 1 1 44 ARG HH22 H -1.489 -14.088 0.889 1.00 . A A . 44 ARG HH22 1 1
25 30225 1 1 44 ARG N N 1.100 -9.652 5.556 1.00 . A A . 44 ARG N 1 1
25 30226 1 1 44 ARG NE N -0.620 -14.607 3.889 1.00 . A A . 44 ARG NE 1 1
25 30227 1 1 44 ARG NH1 N -1.740 -12.850 3.013 1.00 . A A . 44 ARG NH1 1 1
25 30228 1 1 44 ARG NH2 N -1.084 -14.551 1.677 1.00 . A A . 44 ARG NH2 1 1
25 30229 1 1 44 ARG O O 3.651 -11.074 3.669 1.00 . A A . 44 ARG O 1 1
25 30230 1 1 45 ILE C C 4.147 -9.087 2.003 1.00 . A A . 45 ILE C 1 1
25 30231 1 1 45 ILE CA C 2.746 -9.574 1.626 1.00 . A A . 45 ILE CA 1 1
25 30232 1 1 45 ILE CB C 2.014 -8.481 0.844 1.00 . A A . 45 ILE CB 1 1
25 30233 1 1 45 ILE CD1 C -0.241 -7.856 -0.039 1.00 . A A . 45 ILE CD1 1 1
25 30234 1 1 45 ILE CG1 C 0.670 -9.023 0.346 1.00 . A A . 45 ILE CG1 1 1
25 30235 1 1 45 ILE CG2 C 2.860 -8.051 -0.356 1.00 . A A . 45 ILE CG2 1 1
25 30236 1 1 45 ILE H H 1.074 -9.546 2.984 1.00 . A A . 45 ILE H 1 1
25 30237 1 1 45 ILE HA H 2.827 -10.462 1.015 1.00 . A A . 45 ILE HA 1 1
25 30238 1 1 45 ILE HB H 1.844 -7.630 1.488 1.00 . A A . 45 ILE HB 1 1
25 30239 1 1 45 ILE HD11 H 0.337 -6.946 -0.080 1.00 . A A . 45 ILE HD11 1 1
25 30240 1 1 45 ILE HD12 H -0.681 -8.048 -1.007 1.00 . A A . 45 ILE HD12 1 1
25 30241 1 1 45 ILE HD13 H -1.023 -7.753 0.699 1.00 . A A . 45 ILE HD13 1 1
25 30242 1 1 45 ILE HG12 H 0.834 -9.652 -0.518 1.00 . A A . 45 ILE HG12 1 1
25 30243 1 1 45 ILE HG13 H 0.202 -9.601 1.128 1.00 . A A . 45 ILE HG13 1 1
25 30244 1 1 45 ILE HG21 H 3.882 -8.370 -0.210 1.00 . A A . 45 ILE HG21 1 1
25 30245 1 1 45 ILE HG22 H 2.468 -8.503 -1.255 1.00 . A A . 45 ILE HG22 1 1
25 30246 1 1 45 ILE HG23 H 2.829 -6.975 -0.451 1.00 . A A . 45 ILE HG23 1 1
25 30247 1 1 45 ILE N N 1.983 -9.892 2.866 1.00 . A A . 45 ILE N 1 1
25 30248 1 1 45 ILE O O 5.103 -9.295 1.282 1.00 . A A . 45 ILE O 1 1
25 30249 1 1 46 ARG C C 6.345 -9.029 4.342 1.00 . A A . 46 ARG C 1 1
25 30250 1 1 46 ARG CA C 5.615 -7.938 3.552 1.00 . A A . 46 ARG CA 1 1
25 30251 1 1 46 ARG CB C 5.441 -6.698 4.435 1.00 . A A . 46 ARG CB 1 1
25 30252 1 1 46 ARG CD C 6.841 -4.879 5.431 1.00 . A A . 46 ARG CD 1 1
25 30253 1 1 46 ARG CG C 6.763 -6.378 5.139 1.00 . A A . 46 ARG CG 1 1
25 30254 1 1 46 ARG CZ C 8.177 -4.841 7.450 1.00 . A A . 46 ARG CZ 1 1
25 30255 1 1 46 ARG H H 3.494 -8.282 3.696 1.00 . A A . 46 ARG H 1 1
25 30256 1 1 46 ARG HA H 6.195 -7.678 2.678 1.00 . A A . 46 ARG HA 1 1
25 30257 1 1 46 ARG HB2 H 5.147 -5.858 3.821 1.00 . A A . 46 ARG HB2 1 1
25 30258 1 1 46 ARG HB3 H 4.678 -6.888 5.175 1.00 . A A . 46 ARG HB3 1 1
25 30259 1 1 46 ARG HD2 H 6.833 -4.330 4.501 1.00 . A A . 46 ARG HD2 1 1
25 30260 1 1 46 ARG HD3 H 5.992 -4.585 6.031 1.00 . A A . 46 ARG HD3 1 1
25 30261 1 1 46 ARG HE H 8.867 -4.198 5.703 1.00 . A A . 46 ARG HE 1 1
25 30262 1 1 46 ARG HG2 H 6.818 -6.930 6.066 1.00 . A A . 46 ARG HG2 1 1
25 30263 1 1 46 ARG HG3 H 7.587 -6.662 4.502 1.00 . A A . 46 ARG HG3 1 1
25 30264 1 1 46 ARG HH11 H 6.334 -4.173 7.853 1.00 . A A . 46 ARG HH11 1 1
25 30265 1 1 46 ARG HH12 H 7.228 -4.771 9.211 1.00 . A A . 46 ARG HH12 1 1
25 30266 1 1 46 ARG HH21 H 10.037 -5.574 7.346 1.00 . A A . 46 ARG HH21 1 1
25 30267 1 1 46 ARG HH22 H 9.323 -5.562 8.924 1.00 . A A . 46 ARG HH22 1 1
25 30268 1 1 46 ARG N N 4.276 -8.438 3.129 1.00 . A A . 46 ARG N 1 1
25 30269 1 1 46 ARG NE N 8.099 -4.585 6.174 1.00 . A A . 46 ARG NE 1 1
25 30270 1 1 46 ARG NH1 N 7.168 -4.574 8.233 1.00 . A A . 46 ARG NH1 1 1
25 30271 1 1 46 ARG NH2 N 9.264 -5.367 7.945 1.00 . A A . 46 ARG NH2 1 1
25 30272 1 1 46 ARG O O 7.558 -9.099 4.348 1.00 . A A . 46 ARG O 1 1
25 30273 1 1 47 THR C C 6.410 -12.219 4.955 1.00 . A A . 47 THR C 1 1
25 30274 1 1 47 THR CA C 6.266 -10.957 5.811 1.00 . A A . 47 THR CA 1 1
25 30275 1 1 47 THR CB C 5.405 -11.271 7.037 1.00 . A A . 47 THR CB 1 1
25 30276 1 1 47 THR CG2 C 6.297 -11.758 8.181 1.00 . A A . 47 THR CG2 1 1
25 30277 1 1 47 THR H H 4.639 -9.799 5.003 1.00 . A A . 47 THR H 1 1
25 30278 1 1 47 THR HA H 7.244 -10.627 6.132 1.00 . A A . 47 THR HA 1 1
25 30279 1 1 47 THR HB H 4.692 -12.041 6.788 1.00 . A A . 47 THR HB 1 1
25 30280 1 1 47 THR HG1 H 4.381 -10.240 8.327 1.00 . A A . 47 THR HG1 1 1
25 30281 1 1 47 THR HG21 H 7.022 -10.996 8.422 1.00 . A A . 47 THR HG21 1 1
25 30282 1 1 47 THR HG22 H 5.688 -11.963 9.048 1.00 . A A . 47 THR HG22 1 1
25 30283 1 1 47 THR HG23 H 6.809 -12.660 7.879 1.00 . A A . 47 THR HG23 1 1
25 30284 1 1 47 THR N N 5.615 -9.876 5.014 1.00 . A A . 47 THR N 1 1
25 30285 1 1 47 THR O O 7.496 -12.594 4.558 1.00 . A A . 47 THR O 1 1
25 30286 1 1 47 THR OG1 O 4.714 -10.096 7.439 1.00 . A A . 47 THR OG1 1 1
25 30287 1 1 48 ASP C C 5.973 -13.805 2.477 1.00 . A A . 48 ASP C 1 1
25 30288 1 1 48 ASP CA C 5.392 -14.125 3.856 1.00 . A A . 48 ASP CA 1 1
25 30289 1 1 48 ASP CB C 3.987 -14.708 3.694 1.00 . A A . 48 ASP CB 1 1
25 30290 1 1 48 ASP CG C 3.766 -15.803 4.739 1.00 . A A . 48 ASP CG 1 1
25 30291 1 1 48 ASP H H 4.456 -12.567 5.011 1.00 . A A . 48 ASP H 1 1
25 30292 1 1 48 ASP HA H 6.024 -14.847 4.352 1.00 . A A . 48 ASP HA 1 1
25 30293 1 1 48 ASP HB2 H 3.256 -13.925 3.830 1.00 . A A . 48 ASP HB2 1 1
25 30294 1 1 48 ASP HB3 H 3.885 -15.131 2.706 1.00 . A A . 48 ASP HB3 1 1
25 30295 1 1 48 ASP N N 5.321 -12.883 4.676 1.00 . A A . 48 ASP N 1 1
25 30296 1 1 48 ASP O O 6.548 -14.653 1.825 1.00 . A A . 48 ASP O 1 1
25 30297 1 1 48 ASP OD1 O 4.277 -15.658 5.838 1.00 . A A . 48 ASP OD1 1 1
25 30298 1 1 48 ASP OD2 O 3.090 -16.769 4.423 1.00 . A A . 48 ASP OD2 1 1
25 30299 1 1 49 GLU C C 7.411 -11.116 0.842 1.00 . A A . 49 GLU C 1 1
25 30300 1 1 49 GLU CA C 6.371 -12.226 0.688 1.00 . A A . 49 GLU CA 1 1
25 30301 1 1 49 GLU CB C 5.233 -11.736 -0.208 1.00 . A A . 49 GLU CB 1 1
25 30302 1 1 49 GLU CD C 4.599 -14.120 -0.603 1.00 . A A . 49 GLU CD 1 1
25 30303 1 1 49 GLU CG C 4.936 -12.789 -1.277 1.00 . A A . 49 GLU CG 1 1
25 30304 1 1 49 GLU H H 5.358 -11.920 2.563 1.00 . A A . 49 GLU H 1 1
25 30305 1 1 49 GLU HA H 6.833 -13.092 0.239 1.00 . A A . 49 GLU HA 1 1
25 30306 1 1 49 GLU HB2 H 4.350 -11.570 0.391 1.00 . A A . 49 GLU HB2 1 1
25 30307 1 1 49 GLU HB3 H 5.524 -10.812 -0.686 1.00 . A A . 49 GLU HB3 1 1
25 30308 1 1 49 GLU HG2 H 4.098 -12.465 -1.876 1.00 . A A . 49 GLU HG2 1 1
25 30309 1 1 49 GLU HG3 H 5.804 -12.917 -1.908 1.00 . A A . 49 GLU HG3 1 1
25 30310 1 1 49 GLU N N 5.827 -12.590 2.026 1.00 . A A . 49 GLU N 1 1
25 30311 1 1 49 GLU O O 7.887 -10.842 1.926 1.00 . A A . 49 GLU O 1 1
25 30312 1 1 49 GLU OE1 O 3.764 -14.116 0.287 1.00 . A A . 49 GLU OE1 1 1
25 30313 1 1 49 GLU OE2 O 5.182 -15.121 -0.986 1.00 . A A . 49 GLU OE2 1 1
25 30314 1 1 50 ASN C C 8.094 -8.090 0.294 1.00 . A A . 50 ASN C 1 1
25 30315 1 1 50 ASN CA C 8.776 -9.384 -0.158 1.00 . A A . 50 ASN CA 1 1
25 30316 1 1 50 ASN CB C 9.410 -9.175 -1.535 1.00 . A A . 50 ASN CB 1 1
25 30317 1 1 50 ASN CG C 10.927 -9.335 -1.427 1.00 . A A . 50 ASN CG 1 1
25 30318 1 1 50 ASN H H 7.369 -10.713 -1.101 1.00 . A A . 50 ASN H 1 1
25 30319 1 1 50 ASN HA H 9.542 -9.654 0.554 1.00 . A A . 50 ASN HA 1 1
25 30320 1 1 50 ASN HB2 H 9.017 -9.906 -2.226 1.00 . A A . 50 ASN HB2 1 1
25 30321 1 1 50 ASN HB3 H 9.180 -8.182 -1.891 1.00 . A A . 50 ASN HB3 1 1
25 30322 1 1 50 ASN HD21 H 11.274 -8.637 -3.252 1.00 . A A . 50 ASN HD21 1 1
25 30323 1 1 50 ASN HD22 H 12.655 -9.094 -2.376 1.00 . A A . 50 ASN HD22 1 1
25 30324 1 1 50 ASN N N 7.767 -10.475 -0.237 1.00 . A A . 50 ASN N 1 1
25 30325 1 1 50 ASN ND2 N 11.681 -8.994 -2.435 1.00 . A A . 50 ASN ND2 1 1
25 30326 1 1 50 ASN O O 8.582 -7.391 1.159 1.00 . A A . 50 ASN O 1 1
25 30327 1 1 50 ASN OD1 O 11.432 -9.777 -0.413 1.00 . A A . 50 ASN OD1 1 1
25 30328 1 1 51 GLY C C 6.265 -5.534 -1.055 1.00 . A A . 51 GLY C 1 1
25 30329 1 1 51 GLY CA C 6.258 -6.520 0.114 1.00 . A A . 51 GLY CA 1 1
25 30330 1 1 51 GLY H H 6.591 -8.346 -0.980 1.00 . A A . 51 GLY H 1 1
25 30331 1 1 51 GLY HA2 H 6.760 -6.074 0.959 1.00 . A A . 51 GLY HA2 1 1
25 30332 1 1 51 GLY HA3 H 5.238 -6.756 0.382 1.00 . A A . 51 GLY HA3 1 1
25 30333 1 1 51 GLY N N 6.969 -7.768 -0.284 1.00 . A A . 51 GLY N 1 1
25 30334 1 1 51 GLY O O 6.232 -4.333 -0.869 1.00 . A A . 51 GLY O 1 1
25 30335 1 1 52 LEU C C 4.890 -4.861 -3.905 1.00 . A A . 52 LEU C 1 1
25 30336 1 1 52 LEU CA C 6.323 -5.123 -3.441 1.00 . A A . 52 LEU CA 1 1
25 30337 1 1 52 LEU CB C 7.109 -5.774 -4.583 1.00 . A A . 52 LEU CB 1 1
25 30338 1 1 52 LEU CD1 C 9.378 -6.048 -5.586 1.00 . A A . 52 LEU CD1 1 1
25 30339 1 1 52 LEU CD2 C 8.953 -4.200 -3.965 1.00 . A A . 52 LEU CD2 1 1
25 30340 1 1 52 LEU CG C 8.611 -5.648 -4.324 1.00 . A A . 52 LEU CG 1 1
25 30341 1 1 52 LEU H H 6.339 -7.003 -2.389 1.00 . A A . 52 LEU H 1 1
25 30342 1 1 52 LEU HA H 6.786 -4.188 -3.170 1.00 . A A . 52 LEU HA 1 1
25 30343 1 1 52 LEU HB2 H 6.842 -6.819 -4.650 1.00 . A A . 52 LEU HB2 1 1
25 30344 1 1 52 LEU HB3 H 6.864 -5.281 -5.512 1.00 . A A . 52 LEU HB3 1 1
25 30345 1 1 52 LEU HD11 H 8.718 -5.997 -6.439 1.00 . A A . 52 LEU HD11 1 1
25 30346 1 1 52 LEU HD12 H 10.208 -5.372 -5.731 1.00 . A A . 52 LEU HD12 1 1
25 30347 1 1 52 LEU HD13 H 9.749 -7.057 -5.477 1.00 . A A . 52 LEU HD13 1 1
25 30348 1 1 52 LEU HD21 H 8.196 -3.542 -4.366 1.00 . A A . 52 LEU HD21 1 1
25 30349 1 1 52 LEU HD22 H 8.988 -4.094 -2.891 1.00 . A A . 52 LEU HD22 1 1
25 30350 1 1 52 LEU HD23 H 9.913 -3.942 -4.384 1.00 . A A . 52 LEU HD23 1 1
25 30351 1 1 52 LEU HG H 8.893 -6.300 -3.509 1.00 . A A . 52 LEU HG 1 1
25 30352 1 1 52 LEU N N 6.311 -6.032 -2.261 1.00 . A A . 52 LEU N 1 1
25 30353 1 1 52 LEU O O 3.942 -5.408 -3.376 1.00 . A A . 52 LEU O 1 1
25 30354 1 1 53 CYS C C 2.992 -4.699 -6.525 1.00 . A A . 53 CYS C 1 1
25 30355 1 1 53 CYS CA C 3.362 -3.716 -5.405 1.00 . A A . 53 CYS CA 1 1
25 30356 1 1 53 CYS CB C 3.341 -2.294 -5.967 1.00 . A A . 53 CYS CB 1 1
25 30357 1 1 53 CYS H H 5.513 -3.600 -5.300 1.00 . A A . 53 CYS H 1 1
25 30358 1 1 53 CYS HA H 2.652 -3.793 -4.599 1.00 . A A . 53 CYS HA 1 1
25 30359 1 1 53 CYS HB2 H 3.920 -1.646 -5.328 1.00 . A A . 53 CYS HB2 1 1
25 30360 1 1 53 CYS HB3 H 3.768 -2.295 -6.959 1.00 . A A . 53 CYS HB3 1 1
25 30361 1 1 53 CYS N N 4.730 -4.026 -4.893 1.00 . A A . 53 CYS N 1 1
25 30362 1 1 53 CYS O O 3.654 -4.745 -7.543 1.00 . A A . 53 CYS O 1 1
25 30363 1 1 53 CYS SG S 1.637 -1.692 -6.051 1.00 . A A . 53 CYS SG 1 1
25 30364 1 1 54 PRO C C 0.693 -5.705 -8.420 1.00 . A A . 54 PRO C 1 1
25 30365 1 1 54 PRO CA C 1.456 -6.424 -7.303 1.00 . A A . 54 PRO CA 1 1
25 30366 1 1 54 PRO CB C 0.521 -7.326 -6.493 1.00 . A A . 54 PRO CB 1 1
25 30367 1 1 54 PRO CD C 1.133 -5.394 -5.075 1.00 . A A . 54 PRO CD 1 1
25 30368 1 1 54 PRO CG C 0.079 -6.502 -5.261 1.00 . A A . 54 PRO CG 1 1
25 30369 1 1 54 PRO HA H 2.275 -7.000 -7.704 1.00 . A A . 54 PRO HA 1 1
25 30370 1 1 54 PRO HB2 H -0.339 -7.597 -7.091 1.00 . A A . 54 PRO HB2 1 1
25 30371 1 1 54 PRO HB3 H 1.045 -8.211 -6.169 1.00 . A A . 54 PRO HB3 1 1
25 30372 1 1 54 PRO HD2 H 0.653 -4.429 -4.973 1.00 . A A . 54 PRO HD2 1 1
25 30373 1 1 54 PRO HD3 H 1.754 -5.602 -4.217 1.00 . A A . 54 PRO HD3 1 1
25 30374 1 1 54 PRO HG2 H -0.894 -6.065 -5.438 1.00 . A A . 54 PRO HG2 1 1
25 30375 1 1 54 PRO HG3 H 0.052 -7.130 -4.384 1.00 . A A . 54 PRO HG3 1 1
25 30376 1 1 54 PRO N N 1.938 -5.447 -6.312 1.00 . A A . 54 PRO N 1 1
25 30377 1 1 54 PRO O O 0.195 -6.321 -9.341 1.00 . A A . 54 PRO O 1 1
25 30378 1 1 55 ALA C C 0.847 -2.812 -10.224 1.00 . A A . 55 ALA C 1 1
25 30379 1 1 55 ALA CA C -0.139 -3.642 -9.394 1.00 . A A . 55 ALA CA 1 1
25 30380 1 1 55 ALA CB C -1.156 -2.709 -8.734 1.00 . A A . 55 ALA CB 1 1
25 30381 1 1 55 ALA H H 1.001 -3.924 -7.588 1.00 . A A . 55 ALA H 1 1
25 30382 1 1 55 ALA HA H -0.657 -4.335 -10.040 1.00 . A A . 55 ALA HA 1 1
25 30383 1 1 55 ALA HB1 H -0.993 -2.696 -7.666 1.00 . A A . 55 ALA HB1 1 1
25 30384 1 1 55 ALA HB2 H -1.036 -1.710 -9.129 1.00 . A A . 55 ALA HB2 1 1
25 30385 1 1 55 ALA HB3 H -2.155 -3.060 -8.942 1.00 . A A . 55 ALA HB3 1 1
25 30386 1 1 55 ALA N N 0.595 -4.402 -8.341 1.00 . A A . 55 ALA N 1 1
25 30387 1 1 55 ALA O O 0.866 -2.890 -11.436 1.00 . A A . 55 ALA O 1 1
25 30388 1 1 56 CYS C C 4.054 -1.725 -10.166 1.00 . A A . 56 CYS C 1 1
25 30389 1 1 56 CYS CA C 2.632 -1.179 -10.355 1.00 . A A . 56 CYS CA 1 1
25 30390 1 1 56 CYS CB C 2.549 0.282 -9.875 1.00 . A A . 56 CYS CB 1 1
25 30391 1 1 56 CYS H H 1.631 -1.956 -8.609 1.00 . A A . 56 CYS H 1 1
25 30392 1 1 56 CYS HA H 2.378 -1.221 -11.404 1.00 . A A . 56 CYS HA 1 1
25 30393 1 1 56 CYS HB2 H 2.875 0.937 -10.667 1.00 . A A . 56 CYS HB2 1 1
25 30394 1 1 56 CYS HB3 H 1.525 0.514 -9.621 1.00 . A A . 56 CYS HB3 1 1
25 30395 1 1 56 CYS N N 1.662 -2.012 -9.586 1.00 . A A . 56 CYS N 1 1
25 30396 1 1 56 CYS O O 4.982 -1.304 -10.826 1.00 . A A . 56 CYS O 1 1
25 30397 1 1 56 CYS SG S 3.601 0.543 -8.417 1.00 . A A . 56 CYS SG 1 1
25 30398 1 1 57 ARG C C 6.479 -2.135 -8.395 1.00 . A A . 57 ARG C 1 1
25 30399 1 1 57 ARG CA C 5.590 -3.211 -9.019 1.00 . A A . 57 ARG CA 1 1
25 30400 1 1 57 ARG CB C 6.199 -3.684 -10.339 1.00 . A A . 57 ARG CB 1 1
25 30401 1 1 57 ARG CD C 7.526 -5.788 -10.584 1.00 . A A . 57 ARG CD 1 1
25 30402 1 1 57 ARG CG C 6.120 -5.210 -10.412 1.00 . A A . 57 ARG CG 1 1
25 30403 1 1 57 ARG CZ C 8.519 -7.711 -11.674 1.00 . A A . 57 ARG CZ 1 1
25 30404 1 1 57 ARG H H 3.468 -2.966 -8.731 1.00 . A A . 57 ARG H 1 1
25 30405 1 1 57 ARG HA H 5.513 -4.048 -8.340 1.00 . A A . 57 ARG HA 1 1
25 30406 1 1 57 ARG HB2 H 5.651 -3.254 -11.165 1.00 . A A . 57 ARG HB2 1 1
25 30407 1 1 57 ARG HB3 H 7.232 -3.376 -10.391 1.00 . A A . 57 ARG HB3 1 1
25 30408 1 1 57 ARG HD2 H 8.118 -5.121 -11.193 1.00 . A A . 57 ARG HD2 1 1
25 30409 1 1 57 ARG HD3 H 7.991 -5.900 -9.615 1.00 . A A . 57 ARG HD3 1 1
25 30410 1 1 57 ARG HE H 6.564 -7.551 -11.363 1.00 . A A . 57 ARG HE 1 1
25 30411 1 1 57 ARG HG2 H 5.684 -5.590 -9.500 1.00 . A A . 57 ARG HG2 1 1
25 30412 1 1 57 ARG HG3 H 5.509 -5.499 -11.253 1.00 . A A . 57 ARG HG3 1 1
25 30413 1 1 57 ARG HH11 H 8.665 -8.924 -10.088 1.00 . A A . 57 ARG HH11 1 1
25 30414 1 1 57 ARG HH12 H 9.900 -9.107 -11.288 1.00 . A A . 57 ARG HH12 1 1
25 30415 1 1 57 ARG HH21 H 8.628 -6.633 -13.357 1.00 . A A . 57 ARG HH21 1 1
25 30416 1 1 57 ARG HH22 H 9.879 -7.810 -13.138 1.00 . A A . 57 ARG HH22 1 1
25 30417 1 1 57 ARG N N 4.230 -2.648 -9.260 1.00 . A A . 57 ARG N 1 1
25 30418 1 1 57 ARG NE N 7.436 -7.120 -11.248 1.00 . A A . 57 ARG NE 1 1
25 30419 1 1 57 ARG NH1 N 9.071 -8.654 -10.960 1.00 . A A . 57 ARG NH1 1 1
25 30420 1 1 57 ARG NH2 N 9.050 -7.357 -12.812 1.00 . A A . 57 ARG NH2 1 1
25 30421 1 1 57 ARG O O 7.346 -1.576 -9.036 1.00 . A A . 57 ARG O 1 1
25 30422 1 1 58 LYS C C 7.216 -1.225 -4.978 1.00 . A A . 58 LYS C 1 1
25 30423 1 1 58 LYS CA C 7.087 -0.823 -6.447 1.00 . A A . 58 LYS CA 1 1
25 30424 1 1 58 LYS CB C 6.397 0.541 -6.550 1.00 . A A . 58 LYS CB 1 1
25 30425 1 1 58 LYS CD C 6.575 2.721 -7.764 1.00 . A A . 58 LYS CD 1 1
25 30426 1 1 58 LYS CE C 7.890 3.390 -7.360 1.00 . A A . 58 LYS CE 1 1
25 30427 1 1 58 LYS CG C 6.782 1.209 -7.873 1.00 . A A . 58 LYS CG 1 1
25 30428 1 1 58 LYS H H 5.568 -2.324 -6.650 1.00 . A A . 58 LYS H 1 1
25 30429 1 1 58 LYS HA H 8.067 -0.773 -6.898 1.00 . A A . 58 LYS HA 1 1
25 30430 1 1 58 LYS HB2 H 5.326 0.407 -6.512 1.00 . A A . 58 LYS HB2 1 1
25 30431 1 1 58 LYS HB3 H 6.712 1.166 -5.729 1.00 . A A . 58 LYS HB3 1 1
25 30432 1 1 58 LYS HD2 H 6.251 3.109 -8.719 1.00 . A A . 58 LYS HD2 1 1
25 30433 1 1 58 LYS HD3 H 5.823 2.929 -7.017 1.00 . A A . 58 LYS HD3 1 1
25 30434 1 1 58 LYS HE2 H 7.689 4.178 -6.649 1.00 . A A . 58 LYS HE2 1 1
25 30435 1 1 58 LYS HE3 H 8.544 2.657 -6.910 1.00 . A A . 58 LYS HE3 1 1
25 30436 1 1 58 LYS HG2 H 7.819 1.002 -8.093 1.00 . A A . 58 LYS HG2 1 1
25 30437 1 1 58 LYS HG3 H 6.161 0.820 -8.667 1.00 . A A . 58 LYS HG3 1 1
25 30438 1 1 58 LYS HZ1 H 8.412 3.324 -9.375 1.00 . A A . 58 LYS HZ1 1 1
25 30439 1 1 58 LYS HZ2 H 8.118 4.887 -8.789 1.00 . A A . 58 LYS HZ2 1 1
25 30440 1 1 58 LYS HZ3 H 9.563 4.088 -8.386 1.00 . A A . 58 LYS HZ3 1 1
25 30441 1 1 58 LYS N N 6.268 -1.851 -7.142 1.00 . A A . 58 LYS N 1 1
25 30442 1 1 58 LYS NZ N 8.545 3.966 -8.569 1.00 . A A . 58 LYS NZ 1 1
25 30443 1 1 58 LYS O O 6.366 -1.915 -4.453 1.00 . A A . 58 LYS O 1 1
25 30444 1 1 59 PRO C C 7.619 -0.284 -2.032 1.00 . A A . 59 PRO C 1 1
25 30445 1 1 59 PRO CA C 8.532 -1.109 -2.944 1.00 . A A . 59 PRO CA 1 1
25 30446 1 1 59 PRO CB C 10.006 -0.738 -2.757 1.00 . A A . 59 PRO CB 1 1
25 30447 1 1 59 PRO CD C 9.301 0.058 -4.991 1.00 . A A . 59 PRO CD 1 1
25 30448 1 1 59 PRO CG C 10.348 0.270 -3.881 1.00 . A A . 59 PRO CG 1 1
25 30449 1 1 59 PRO HA H 8.391 -2.165 -2.767 1.00 . A A . 59 PRO HA 1 1
25 30450 1 1 59 PRO HB2 H 10.152 -0.282 -1.787 1.00 . A A . 59 PRO HB2 1 1
25 30451 1 1 59 PRO HB3 H 10.626 -1.615 -2.854 1.00 . A A . 59 PRO HB3 1 1
25 30452 1 1 59 PRO HD2 H 8.878 1.006 -5.296 1.00 . A A . 59 PRO HD2 1 1
25 30453 1 1 59 PRO HD3 H 9.738 -0.453 -5.833 1.00 . A A . 59 PRO HD3 1 1
25 30454 1 1 59 PRO HG2 H 10.291 1.281 -3.501 1.00 . A A . 59 PRO HG2 1 1
25 30455 1 1 59 PRO HG3 H 11.336 0.073 -4.269 1.00 . A A . 59 PRO HG3 1 1
25 30456 1 1 59 PRO N N 8.273 -0.791 -4.356 1.00 . A A . 59 PRO N 1 1
25 30457 1 1 59 PRO O O 7.611 0.931 -2.075 1.00 . A A . 59 PRO O 1 1
25 30458 1 1 60 TYR C C 6.697 0.861 0.476 1.00 . A A . 60 TYR C 1 1
25 30459 1 1 60 TYR CA C 5.922 -0.208 -0.297 1.00 . A A . 60 TYR CA 1 1
25 30460 1 1 60 TYR CB C 5.294 -1.196 0.692 1.00 . A A . 60 TYR CB 1 1
25 30461 1 1 60 TYR CD1 C 4.157 -2.023 -1.411 1.00 . A A . 60 TYR CD1 1 1
25 30462 1 1 60 TYR CD2 C 3.911 -3.305 0.633 1.00 . A A . 60 TYR CD2 1 1
25 30463 1 1 60 TYR CE1 C 3.361 -2.949 -2.089 1.00 . A A . 60 TYR CE1 1 1
25 30464 1 1 60 TYR CE2 C 3.112 -4.233 -0.048 1.00 . A A . 60 TYR CE2 1 1
25 30465 1 1 60 TYR CG C 4.434 -2.199 -0.048 1.00 . A A . 60 TYR CG 1 1
25 30466 1 1 60 TYR CZ C 2.838 -4.054 -1.409 1.00 . A A . 60 TYR CZ 1 1
25 30467 1 1 60 TYR H H 6.864 -1.922 -1.199 1.00 . A A . 60 TYR H 1 1
25 30468 1 1 60 TYR HA H 5.144 0.264 -0.877 1.00 . A A . 60 TYR HA 1 1
25 30469 1 1 60 TYR HB2 H 6.078 -1.719 1.222 1.00 . A A . 60 TYR HB2 1 1
25 30470 1 1 60 TYR HB3 H 4.684 -0.656 1.401 1.00 . A A . 60 TYR HB3 1 1
25 30471 1 1 60 TYR HD1 H 4.560 -1.170 -1.938 1.00 . A A . 60 TYR HD1 1 1
25 30472 1 1 60 TYR HD2 H 4.123 -3.443 1.683 1.00 . A A . 60 TYR HD2 1 1
25 30473 1 1 60 TYR HE1 H 3.149 -2.809 -3.137 1.00 . A A . 60 TYR HE1 1 1
25 30474 1 1 60 TYR HE2 H 2.710 -5.086 0.477 1.00 . A A . 60 TYR HE2 1 1
25 30475 1 1 60 TYR HH H 1.423 -4.477 -2.617 1.00 . A A . 60 TYR HH 1 1
25 30476 1 1 60 TYR N N 6.844 -0.941 -1.210 1.00 . A A . 60 TYR N 1 1
25 30477 1 1 60 TYR O O 7.903 0.781 0.598 1.00 . A A . 60 TYR O 1 1
25 30478 1 1 60 TYR OH O 2.051 -4.965 -2.080 1.00 . A A . 60 TYR OH 1 1
25 30479 1 1 61 PRO C C 6.904 2.470 3.178 1.00 . A A . 61 PRO C 1 1
25 30480 1 1 61 PRO CA C 6.567 2.935 1.756 1.00 . A A . 61 PRO CA 1 1
25 30481 1 1 61 PRO CB C 5.465 3.998 1.769 1.00 . A A . 61 PRO CB 1 1
25 30482 1 1 61 PRO CD C 4.505 1.922 0.826 1.00 . A A . 61 PRO CD 1 1
25 30483 1 1 61 PRO CG C 4.136 3.252 1.508 1.00 . A A . 61 PRO CG 1 1
25 30484 1 1 61 PRO HA H 7.445 3.319 1.262 1.00 . A A . 61 PRO HA 1 1
25 30485 1 1 61 PRO HB2 H 5.436 4.490 2.733 1.00 . A A . 61 PRO HB2 1 1
25 30486 1 1 61 PRO HB3 H 5.636 4.721 0.988 1.00 . A A . 61 PRO HB3 1 1
25 30487 1 1 61 PRO HD2 H 4.015 1.096 1.324 1.00 . A A . 61 PRO HD2 1 1
25 30488 1 1 61 PRO HD3 H 4.238 1.947 -0.219 1.00 . A A . 61 PRO HD3 1 1
25 30489 1 1 61 PRO HG2 H 3.629 3.064 2.444 1.00 . A A . 61 PRO HG2 1 1
25 30490 1 1 61 PRO HG3 H 3.506 3.834 0.853 1.00 . A A . 61 PRO HG3 1 1
25 30491 1 1 61 PRO N N 5.976 1.832 0.981 1.00 . A A . 61 PRO N 1 1
25 30492 1 1 61 PRO O O 7.060 1.291 3.435 1.00 . A A . 61 PRO O 1 1
25 30493 1 1 62 GLU C C 8.634 2.163 5.515 1.00 . A A . 62 GLU C 1 1
25 30494 1 1 62 GLU CA C 7.348 2.994 5.505 1.00 . A A . 62 GLU CA 1 1
25 30495 1 1 62 GLU CB C 6.201 2.167 6.091 1.00 . A A . 62 GLU CB 1 1
25 30496 1 1 62 GLU CD C 4.983 1.567 8.188 1.00 . A A . 62 GLU CD 1 1
25 30497 1 1 62 GLU CG C 6.142 2.377 7.605 1.00 . A A . 62 GLU CG 1 1
25 30498 1 1 62 GLU H H 6.894 4.329 3.876 1.00 . A A . 62 GLU H 1 1
25 30499 1 1 62 GLU HA H 7.491 3.883 6.101 1.00 . A A . 62 GLU HA 1 1
25 30500 1 1 62 GLU HB2 H 5.269 2.480 5.646 1.00 . A A . 62 GLU HB2 1 1
25 30501 1 1 62 GLU HB3 H 6.369 1.121 5.880 1.00 . A A . 62 GLU HB3 1 1
25 30502 1 1 62 GLU HG2 H 7.070 2.049 8.051 1.00 . A A . 62 GLU HG2 1 1
25 30503 1 1 62 GLU HG3 H 5.990 3.424 7.819 1.00 . A A . 62 GLU HG3 1 1
25 30504 1 1 62 GLU N N 7.020 3.384 4.104 1.00 . A A . 62 GLU N 1 1
25 30505 1 1 62 GLU O O 8.616 0.976 5.774 1.00 . A A . 62 GLU O 1 1
25 30506 1 1 62 GLU OE1 O 3.846 1.906 7.902 1.00 . A A . 62 GLU OE1 1 1
25 30507 1 1 62 GLU OE2 O 5.251 0.620 8.910 1.00 . A A . 62 GLU OE2 1 1
25 30508 1 1 63 ASP C C 12.186 3.002 4.941 1.00 . A A . 63 ASP C 1 1
25 30509 1 1 63 ASP CA C 11.036 2.030 5.224 1.00 . A A . 63 ASP CA 1 1
25 30510 1 1 63 ASP CB C 10.994 0.959 4.132 1.00 . A A . 63 ASP CB 1 1
25 30511 1 1 63 ASP CG C 11.161 -0.424 4.762 1.00 . A A . 63 ASP CG 1 1
25 30512 1 1 63 ASP H H 9.739 3.738 5.028 1.00 . A A . 63 ASP H 1 1
25 30513 1 1 63 ASP HA H 11.189 1.560 6.185 1.00 . A A . 63 ASP HA 1 1
25 30514 1 1 63 ASP HB2 H 10.045 1.009 3.617 1.00 . A A . 63 ASP HB2 1 1
25 30515 1 1 63 ASP HB3 H 11.794 1.131 3.428 1.00 . A A . 63 ASP HB3 1 1
25 30516 1 1 63 ASP N N 9.749 2.780 5.234 1.00 . A A . 63 ASP N 1 1
25 30517 1 1 63 ASP O O 11.960 4.122 4.528 1.00 . A A . 63 ASP O 1 1
25 30518 1 1 63 ASP OD1 O 10.584 -0.648 5.814 1.00 . A A . 63 ASP OD1 1 1
25 30519 1 1 63 ASP OD2 O 11.860 -1.238 4.182 1.00 . A A . 63 ASP OD2 1 1
25 30520 1 1 64 PRO C C 14.951 3.384 3.459 1.00 . A A . 64 PRO C 1 1
25 30521 1 1 64 PRO CA C 14.605 3.341 4.951 1.00 . A A . 64 PRO CA 1 1
25 30522 1 1 64 PRO CB C 15.678 2.588 5.741 1.00 . A A . 64 PRO CB 1 1
25 30523 1 1 64 PRO CD C 13.646 1.176 5.676 1.00 . A A . 64 PRO CD 1 1
25 30524 1 1 64 PRO CG C 15.170 1.133 5.889 1.00 . A A . 64 PRO CG 1 1
25 30525 1 1 64 PRO HA H 14.484 4.338 5.345 1.00 . A A . 64 PRO HA 1 1
25 30526 1 1 64 PRO HB2 H 16.615 2.605 5.201 1.00 . A A . 64 PRO HB2 1 1
25 30527 1 1 64 PRO HB3 H 15.802 3.031 6.717 1.00 . A A . 64 PRO HB3 1 1
25 30528 1 1 64 PRO HD2 H 13.347 0.436 4.944 1.00 . A A . 64 PRO HD2 1 1
25 30529 1 1 64 PRO HD3 H 13.127 1.019 6.608 1.00 . A A . 64 PRO HD3 1 1
25 30530 1 1 64 PRO HG2 H 15.634 0.503 5.144 1.00 . A A . 64 PRO HG2 1 1
25 30531 1 1 64 PRO HG3 H 15.388 0.763 6.879 1.00 . A A . 64 PRO HG3 1 1
25 30532 1 1 64 PRO N N 13.388 2.540 5.172 1.00 . A A . 64 PRO N 1 1
25 30533 1 1 64 PRO O O 14.762 4.384 2.796 1.00 . A A . 64 PRO O 1 1
25 30534 1 1 65 ALA C C 16.943 3.274 1.218 1.00 . A A . 65 ALA C 1 1
25 30535 1 1 65 ALA CA C 15.807 2.282 1.481 1.00 . A A . 65 ALA CA 1 1
25 30536 1 1 65 ALA CB C 14.584 2.678 0.651 1.00 . A A . 65 ALA CB 1 1
25 30537 1 1 65 ALA H H 15.596 1.506 3.478 1.00 . A A . 65 ALA H 1 1
25 30538 1 1 65 ALA HA H 16.125 1.289 1.201 1.00 . A A . 65 ALA HA 1 1
25 30539 1 1 65 ALA HB1 H 13.744 2.851 1.308 1.00 . A A . 65 ALA HB1 1 1
25 30540 1 1 65 ALA HB2 H 14.800 3.580 0.098 1.00 . A A . 65 ALA HB2 1 1
25 30541 1 1 65 ALA HB3 H 14.343 1.882 -0.037 1.00 . A A . 65 ALA HB3 1 1
25 30542 1 1 65 ALA N N 15.453 2.303 2.927 1.00 . A A . 65 ALA N 1 1
25 30543 1 1 65 ALA O O 16.862 4.432 1.573 1.00 . A A . 65 ALA O 1 1
25 30544 1 1 66 VAL C C 19.897 4.025 1.615 1.00 . A A . 66 VAL C 1 1
25 30545 1 1 66 VAL CA C 19.142 3.741 0.316 1.00 . A A . 66 VAL CA 1 1
25 30546 1 1 66 VAL CB C 18.613 5.052 -0.268 1.00 . A A . 66 VAL CB 1 1
25 30547 1 1 66 VAL CG1 C 19.725 5.745 -1.058 1.00 . A A . 66 VAL CG1 1 1
25 30548 1 1 66 VAL CG2 C 17.437 4.755 -1.201 1.00 . A A . 66 VAL CG2 1 1
25 30549 1 1 66 VAL H H 18.046 1.887 0.325 1.00 . A A . 66 VAL H 1 1
25 30550 1 1 66 VAL HA H 19.810 3.274 -0.394 1.00 . A A . 66 VAL HA 1 1
25 30551 1 1 66 VAL HB H 18.286 5.698 0.535 1.00 . A A . 66 VAL HB 1 1
25 30552 1 1 66 VAL HG11 H 20.459 5.013 -1.363 1.00 . A A . 66 VAL HG11 1 1
25 30553 1 1 66 VAL HG12 H 19.305 6.219 -1.932 1.00 . A A . 66 VAL HG12 1 1
25 30554 1 1 66 VAL HG13 H 20.199 6.490 -0.437 1.00 . A A . 66 VAL HG13 1 1
25 30555 1 1 66 VAL HG21 H 17.324 3.687 -1.309 1.00 . A A . 66 VAL HG21 1 1
25 30556 1 1 66 VAL HG22 H 16.532 5.173 -0.785 1.00 . A A . 66 VAL HG22 1 1
25 30557 1 1 66 VAL HG23 H 17.625 5.196 -2.169 1.00 . A A . 66 VAL HG23 1 1
25 30558 1 1 66 VAL N N 18.002 2.826 0.600 1.00 . A A . 66 VAL N 1 1
25 30559 1 1 66 VAL O O 20.705 4.929 1.693 1.00 . A A . 66 VAL O 1 1
25 30560 1 1 67 TYR C C 20.241 2.197 4.772 1.00 . A A . 67 TYR C 1 1
25 30561 1 1 67 TYR CA C 20.335 3.472 3.933 1.00 . A A . 67 TYR CA 1 1
25 30562 1 1 67 TYR CB C 19.670 4.628 4.682 1.00 . A A . 67 TYR CB 1 1
25 30563 1 1 67 TYR CD1 C 21.105 6.655 4.249 1.00 . A A . 67 TYR CD1 1 1
25 30564 1 1 67 TYR CD2 C 21.317 5.509 6.375 1.00 . A A . 67 TYR CD2 1 1
25 30565 1 1 67 TYR CE1 C 22.080 7.576 4.649 1.00 . A A . 67 TYR CE1 1 1
25 30566 1 1 67 TYR CE2 C 22.293 6.430 6.775 1.00 . A A . 67 TYR CE2 1 1
25 30567 1 1 67 TYR CG C 20.722 5.622 5.113 1.00 . A A . 67 TYR CG 1 1
25 30568 1 1 67 TYR CZ C 22.674 7.463 5.911 1.00 . A A . 67 TYR CZ 1 1
25 30569 1 1 67 TYR H H 18.982 2.533 2.548 1.00 . A A . 67 TYR H 1 1
25 30570 1 1 67 TYR HA H 21.374 3.708 3.750 1.00 . A A . 67 TYR HA 1 1
25 30571 1 1 67 TYR HB2 H 18.957 5.116 4.033 1.00 . A A . 67 TYR HB2 1 1
25 30572 1 1 67 TYR HB3 H 19.160 4.245 5.554 1.00 . A A . 67 TYR HB3 1 1
25 30573 1 1 67 TYR HD1 H 20.646 6.743 3.275 1.00 . A A . 67 TYR HD1 1 1
25 30574 1 1 67 TYR HD2 H 21.022 4.712 7.042 1.00 . A A . 67 TYR HD2 1 1
25 30575 1 1 67 TYR HE1 H 22.375 8.373 3.983 1.00 . A A . 67 TYR HE1 1 1
25 30576 1 1 67 TYR HE2 H 22.751 6.343 7.749 1.00 . A A . 67 TYR HE2 1 1
25 30577 1 1 67 TYR HH H 23.522 8.536 7.243 1.00 . A A . 67 TYR HH 1 1
25 30578 1 1 67 TYR N N 19.638 3.256 2.636 1.00 . A A . 67 TYR N 1 1
25 30579 1 1 67 TYR O O 19.190 1.854 5.278 1.00 . A A . 67 TYR O 1 1
25 30580 1 1 67 TYR OH O 23.636 8.371 6.304 1.00 . A A . 67 TYR OH 1 1
25 30581 1 1 68 LYS C C 22.475 0.203 6.692 1.00 . A A . 68 LYS C 1 1
25 30582 1 1 68 LYS CA C 21.288 0.234 5.725 1.00 . A A . 68 LYS CA 1 1
25 30583 1 1 68 LYS CB C 21.367 -0.974 4.791 1.00 . A A . 68 LYS CB 1 1
25 30584 1 1 68 LYS CD C 20.772 -1.423 2.408 1.00 . A A . 68 LYS CD 1 1
25 30585 1 1 68 LYS CE C 20.391 -2.898 2.270 1.00 . A A . 68 LYS CE 1 1
25 30586 1 1 68 LYS CG C 20.257 -0.885 3.743 1.00 . A A . 68 LYS CG 1 1
25 30587 1 1 68 LYS H H 22.164 1.778 4.504 1.00 . A A . 68 LYS H 1 1
25 30588 1 1 68 LYS HA H 20.366 0.194 6.287 1.00 . A A . 68 LYS HA 1 1
25 30589 1 1 68 LYS HB2 H 22.328 -0.986 4.299 1.00 . A A . 68 LYS HB2 1 1
25 30590 1 1 68 LYS HB3 H 21.245 -1.881 5.364 1.00 . A A . 68 LYS HB3 1 1
25 30591 1 1 68 LYS HD2 H 20.330 -0.858 1.599 1.00 . A A . 68 LYS HD2 1 1
25 30592 1 1 68 LYS HD3 H 21.847 -1.325 2.371 1.00 . A A . 68 LYS HD3 1 1
25 30593 1 1 68 LYS HE2 H 21.283 -3.488 2.119 1.00 . A A . 68 LYS HE2 1 1
25 30594 1 1 68 LYS HE3 H 19.890 -3.226 3.169 1.00 . A A . 68 LYS HE3 1 1
25 30595 1 1 68 LYS HG2 H 19.409 -1.472 4.067 1.00 . A A . 68 LYS HG2 1 1
25 30596 1 1 68 LYS HG3 H 19.957 0.146 3.623 1.00 . A A . 68 LYS HG3 1 1
25 30597 1 1 68 LYS HZ1 H 18.725 -2.355 1.143 1.00 . A A . 68 LYS HZ1 1 1
25 30598 1 1 68 LYS HZ2 H 20.020 -2.954 0.222 1.00 . A A . 68 LYS HZ2 1 1
25 30599 1 1 68 LYS HZ3 H 19.055 -4.018 1.131 1.00 . A A . 68 LYS HZ3 1 1
25 30600 1 1 68 LYS N N 21.326 1.488 4.922 1.00 . A A . 68 LYS N 1 1
25 30601 1 1 68 LYS NZ N 19.479 -3.070 1.103 1.00 . A A . 68 LYS NZ 1 1
25 30602 1 1 68 LYS O O 23.496 0.811 6.439 1.00 . A A . 68 LYS O 1 1
25 30603 1 1 69 PRO C C 24.386 -1.682 8.364 1.00 . A A . 69 PRO C 1 1
25 30604 1 1 69 PRO CA C 23.338 -0.659 8.808 1.00 . A A . 69 PRO CA 1 1
25 30605 1 1 69 PRO CB C 22.560 -1.166 10.026 1.00 . A A . 69 PRO CB 1 1
25 30606 1 1 69 PRO CD C 21.049 -1.242 8.066 1.00 . A A . 69 PRO CD 1 1
25 30607 1 1 69 PRO CG C 21.267 -1.815 9.479 1.00 . A A . 69 PRO CG 1 1
25 30608 1 1 69 PRO HA H 23.796 0.292 9.028 1.00 . A A . 69 PRO HA 1 1
25 30609 1 1 69 PRO HB2 H 23.150 -1.897 10.562 1.00 . A A . 69 PRO HB2 1 1
25 30610 1 1 69 PRO HB3 H 22.308 -0.342 10.675 1.00 . A A . 69 PRO HB3 1 1
25 30611 1 1 69 PRO HD2 H 20.900 -2.043 7.353 1.00 . A A . 69 PRO HD2 1 1
25 30612 1 1 69 PRO HD3 H 20.211 -0.563 8.056 1.00 . A A . 69 PRO HD3 1 1
25 30613 1 1 69 PRO HG2 H 21.384 -2.889 9.432 1.00 . A A . 69 PRO HG2 1 1
25 30614 1 1 69 PRO HG3 H 20.430 -1.559 10.108 1.00 . A A . 69 PRO HG3 1 1
25 30615 1 1 69 PRO N N 22.300 -0.513 7.774 1.00 . A A . 69 PRO N 1 1
25 30616 1 1 69 PRO O O 24.080 -2.644 7.688 1.00 . A A . 69 PRO O 1 1
25 30617 1 1 70 LEU C C 27.125 -3.263 9.545 1.00 . A A . 70 LEU C 1 1
25 30618 1 1 70 LEU CA C 26.678 -2.451 8.328 1.00 . A A . 70 LEU CA 1 1
25 30619 1 1 70 LEU CB C 27.873 -1.688 7.755 1.00 . A A . 70 LEU CB 1 1
25 30620 1 1 70 LEU CD1 C 28.305 -1.888 5.305 1.00 . A A . 70 LEU CD1 1 1
25 30621 1 1 70 LEU CD2 C 30.048 -2.605 6.942 1.00 . A A . 70 LEU CD2 1 1
25 30622 1 1 70 LEU CG C 28.544 -2.531 6.671 1.00 . A A . 70 LEU CG 1 1
25 30623 1 1 70 LEU H H 25.851 -0.704 9.280 1.00 . A A . 70 LEU H 1 1
25 30624 1 1 70 LEU HA H 26.284 -3.118 7.576 1.00 . A A . 70 LEU HA 1 1
25 30625 1 1 70 LEU HB2 H 27.533 -0.756 7.328 1.00 . A A . 70 LEU HB2 1 1
25 30626 1 1 70 LEU HB3 H 28.582 -1.486 8.543 1.00 . A A . 70 LEU HB3 1 1
25 30627 1 1 70 LEU HD11 H 27.448 -1.233 5.360 1.00 . A A . 70 LEU HD11 1 1
25 30628 1 1 70 LEU HD12 H 29.176 -1.319 5.017 1.00 . A A . 70 LEU HD12 1 1
25 30629 1 1 70 LEU HD13 H 28.121 -2.660 4.571 1.00 . A A . 70 LEU HD13 1 1
25 30630 1 1 70 LEU HD21 H 30.463 -1.608 6.944 1.00 . A A . 70 LEU HD21 1 1
25 30631 1 1 70 LEU HD22 H 30.220 -3.068 7.902 1.00 . A A . 70 LEU HD22 1 1
25 30632 1 1 70 LEU HD23 H 30.525 -3.191 6.169 1.00 . A A . 70 LEU HD23 1 1
25 30633 1 1 70 LEU HG H 28.125 -3.527 6.679 1.00 . A A . 70 LEU HG 1 1
25 30634 1 1 70 LEU N N 25.619 -1.486 8.735 1.00 . A A . 70 LEU N 1 1
25 30635 1 1 70 LEU O O 27.598 -2.721 10.524 1.00 . A A . 70 LEU O 1 1
25 30636 1 1 71 SER C C 28.066 -6.677 10.137 1.00 . A A . 71 SER C 1 1
25 30637 1 1 71 SER CA C 27.395 -5.400 10.649 1.00 . A A . 71 SER CA 1 1
25 30638 1 1 71 SER CB C 26.166 -5.766 11.481 1.00 . A A . 71 SER CB 1 1
25 30639 1 1 71 SER H H 26.594 -4.976 8.695 1.00 . A A . 71 SER H 1 1
25 30640 1 1 71 SER HA H 28.093 -4.849 11.261 1.00 . A A . 71 SER HA 1 1
25 30641 1 1 71 SER HB2 H 26.008 -5.019 12.240 1.00 . A A . 71 SER HB2 1 1
25 30642 1 1 71 SER HB3 H 25.297 -5.812 10.836 1.00 . A A . 71 SER HB3 1 1
25 30643 1 1 71 SER HG H 25.545 -7.505 12.093 1.00 . A A . 71 SER HG 1 1
25 30644 1 1 71 SER N N 26.978 -4.557 9.493 1.00 . A A . 71 SER N 1 1
25 30645 1 1 71 SER O O 27.639 -7.267 9.164 1.00 . A A . 71 SER O 1 1
25 30646 1 1 71 SER OG O 26.378 -7.026 12.102 1.00 . A A . 71 SER OG 1 1
25 30647 1 1 72 GLN C C 30.864 -8.739 11.377 1.00 . A A . 72 GLN C 1 1
25 30648 1 1 72 GLN CA C 29.809 -8.347 10.339 1.00 . A A . 72 GLN CA 1 1
25 30649 1 1 72 GLN CB C 30.488 -8.094 8.992 1.00 . A A . 72 GLN CB 1 1
25 30650 1 1 72 GLN CD C 31.601 -10.188 8.205 1.00 . A A . 72 GLN CD 1 1
25 30651 1 1 72 GLN CG C 30.337 -9.331 8.106 1.00 . A A . 72 GLN CG 1 1
25 30652 1 1 72 GLN H H 29.440 -6.617 11.568 1.00 . A A . 72 GLN H 1 1
25 30653 1 1 72 GLN HA H 29.092 -9.146 10.237 1.00 . A A . 72 GLN HA 1 1
25 30654 1 1 72 GLN HB2 H 30.025 -7.245 8.508 1.00 . A A . 72 GLN HB2 1 1
25 30655 1 1 72 GLN HB3 H 31.537 -7.892 9.148 1.00 . A A . 72 GLN HB3 1 1
25 30656 1 1 72 GLN HE21 H 30.840 -11.688 7.150 1.00 . A A . 72 GLN HE21 1 1
25 30657 1 1 72 GLN HE22 H 32.431 -11.917 7.695 1.00 . A A . 72 GLN HE22 1 1
25 30658 1 1 72 GLN HG2 H 29.483 -9.907 8.436 1.00 . A A . 72 GLN HG2 1 1
25 30659 1 1 72 GLN HG3 H 30.191 -9.026 7.081 1.00 . A A . 72 GLN HG3 1 1
25 30660 1 1 72 GLN N N 29.112 -7.108 10.786 1.00 . A A . 72 GLN N 1 1
25 30661 1 1 72 GLN NE2 N 31.626 -11.362 7.635 1.00 . A A . 72 GLN NE2 1 1
25 30662 1 1 72 GLN O O 31.272 -7.937 12.193 1.00 . A A . 72 GLN O 1 1
25 30663 1 1 72 GLN OE1 O 32.576 -9.784 8.806 1.00 . A A . 72 GLN OE1 1 1
25 30664 1 1 73 GLU C C 31.664 -10.711 13.679 1.00 . A A . 73 GLU C 1 1
25 30665 1 1 73 GLU CA C 32.333 -10.423 12.331 1.00 . A A . 73 GLU CA 1 1
25 30666 1 1 73 GLU CB C 33.403 -9.339 12.500 1.00 . A A . 73 GLU CB 1 1
25 30667 1 1 73 GLU CD C 35.854 -9.032 12.883 1.00 . A A . 73 GLU CD 1 1
25 30668 1 1 73 GLU CG C 34.657 -9.953 13.127 1.00 . A A . 73 GLU CG 1 1
25 30669 1 1 73 GLU H H 30.958 -10.595 10.681 1.00 . A A . 73 GLU H 1 1
25 30670 1 1 73 GLU HA H 32.796 -11.328 11.965 1.00 . A A . 73 GLU HA 1 1
25 30671 1 1 73 GLU HB2 H 33.649 -8.925 11.533 1.00 . A A . 73 GLU HB2 1 1
25 30672 1 1 73 GLU HB3 H 33.030 -8.556 13.141 1.00 . A A . 73 GLU HB3 1 1
25 30673 1 1 73 GLU HG2 H 34.505 -10.075 14.189 1.00 . A A . 73 GLU HG2 1 1
25 30674 1 1 73 GLU HG3 H 34.850 -10.916 12.678 1.00 . A A . 73 GLU HG3 1 1
25 30675 1 1 73 GLU N N 31.305 -9.968 11.349 1.00 . A A . 73 GLU N 1 1
25 30676 1 1 73 GLU O O 31.461 -11.850 14.049 1.00 . A A . 73 GLU O 1 1
25 30677 1 1 73 GLU OE1 O 36.123 -8.734 11.731 1.00 . A A . 73 GLU OE1 1 1
25 30678 1 1 73 GLU OE2 O 36.482 -8.641 13.854 1.00 . A A . 73 GLU OE2 1 1
25 30679 1 1 74 GLU C C 31.562 -10.770 16.628 1.00 . A A . 74 GLU C 1 1
25 30680 1 1 74 GLU CA C 30.657 -9.916 15.736 1.00 . A A . 74 GLU CA 1 1
25 30681 1 1 74 GLU CB C 29.324 -10.636 15.522 1.00 . A A . 74 GLU CB 1 1
25 30682 1 1 74 GLU CD C 27.857 -10.074 13.578 1.00 . A A . 74 GLU CD 1 1
25 30683 1 1 74 GLU CG C 28.290 -9.646 14.982 1.00 . A A . 74 GLU CG 1 1
25 30684 1 1 74 GLU H H 31.482 -8.779 14.104 1.00 . A A . 74 GLU H 1 1
25 30685 1 1 74 GLU HA H 30.478 -8.964 16.214 1.00 . A A . 74 GLU HA 1 1
25 30686 1 1 74 GLU HB2 H 29.458 -11.440 14.813 1.00 . A A . 74 GLU HB2 1 1
25 30687 1 1 74 GLU HB3 H 28.977 -11.039 16.462 1.00 . A A . 74 GLU HB3 1 1
25 30688 1 1 74 GLU HG2 H 27.431 -9.630 15.637 1.00 . A A . 74 GLU HG2 1 1
25 30689 1 1 74 GLU HG3 H 28.727 -8.659 14.936 1.00 . A A . 74 GLU HG3 1 1
25 30690 1 1 74 GLU N N 31.316 -9.691 14.417 1.00 . A A . 74 GLU N 1 1
25 30691 1 1 74 GLU O O 31.803 -11.929 16.356 1.00 . A A . 74 GLU O 1 1
25 30692 1 1 74 GLU OE1 O 27.955 -11.253 13.284 1.00 . A A . 74 GLU OE1 1 1
25 30693 1 1 74 GLU OE2 O 27.433 -9.214 12.823 1.00 . A A . 74 GLU OE2 1 1
25 30694 1 1 75 LEU C C 32.247 -11.179 19.952 1.00 . A A . 75 LEU C 1 1
25 30695 1 1 75 LEU CA C 32.948 -10.987 18.606 1.00 . A A . 75 LEU CA 1 1
25 30696 1 1 75 LEU CB C 34.260 -10.228 18.814 1.00 . A A . 75 LEU CB 1 1
25 30697 1 1 75 LEU CD1 C 36.518 -10.472 17.769 1.00 . A A . 75 LEU CD1 1 1
25 30698 1 1 75 LEU CD2 C 36.024 -11.584 19.948 1.00 . A A . 75 LEU CD2 1 1
25 30699 1 1 75 LEU CG C 35.440 -11.177 18.594 1.00 . A A . 75 LEU CG 1 1
25 30700 1 1 75 LEU H H 31.853 -9.271 17.898 1.00 . A A . 75 LEU H 1 1
25 30701 1 1 75 LEU HA H 33.155 -11.952 18.166 1.00 . A A . 75 LEU HA 1 1
25 30702 1 1 75 LEU HB2 H 34.319 -9.411 18.109 1.00 . A A . 75 LEU HB2 1 1
25 30703 1 1 75 LEU HB3 H 34.295 -9.839 19.820 1.00 . A A . 75 LEU HB3 1 1
25 30704 1 1 75 LEU HD11 H 36.104 -9.583 17.319 1.00 . A A . 75 LEU HD11 1 1
25 30705 1 1 75 LEU HD12 H 37.343 -10.201 18.412 1.00 . A A . 75 LEU HD12 1 1
25 30706 1 1 75 LEU HD13 H 36.870 -11.137 16.994 1.00 . A A . 75 LEU HD13 1 1
25 30707 1 1 75 LEU HD21 H 35.825 -10.810 20.674 1.00 . A A . 75 LEU HD21 1 1
25 30708 1 1 75 LEU HD22 H 35.569 -12.509 20.274 1.00 . A A . 75 LEU HD22 1 1
25 30709 1 1 75 LEU HD23 H 37.091 -11.722 19.853 1.00 . A A . 75 LEU HD23 1 1
25 30710 1 1 75 LEU HG H 35.101 -12.057 18.067 1.00 . A A . 75 LEU HG 1 1
25 30711 1 1 75 LEU N N 32.061 -10.206 17.695 1.00 . A A . 75 LEU N 1 1
25 30712 1 1 75 LEU O O 32.381 -12.203 20.593 1.00 . A A . 75 LEU O 1 1
25 30713 1 1 76 GLN C C 31.797 -10.614 22.801 1.00 . A A . 76 GLN C 1 1
25 30714 1 1 76 GLN CA C 30.787 -10.325 21.688 1.00 . A A . 76 GLN CA 1 1
25 30715 1 1 76 GLN CB C 29.775 -11.470 21.609 1.00 . A A . 76 GLN CB 1 1
25 30716 1 1 76 GLN CD C 27.541 -10.370 21.411 1.00 . A A . 76 GLN CD 1 1
25 30717 1 1 76 GLN CG C 28.503 -11.079 22.365 1.00 . A A . 76 GLN CG 1 1
25 30718 1 1 76 GLN H H 31.404 -9.385 19.852 1.00 . A A . 76 GLN H 1 1
25 30719 1 1 76 GLN HA H 30.269 -9.403 21.903 1.00 . A A . 76 GLN HA 1 1
25 30720 1 1 76 GLN HB2 H 29.535 -11.667 20.574 1.00 . A A . 76 GLN HB2 1 1
25 30721 1 1 76 GLN HB3 H 30.198 -12.357 22.056 1.00 . A A . 76 GLN HB3 1 1
25 30722 1 1 76 GLN HE21 H 27.410 -11.914 20.170 1.00 . A A . 76 GLN HE21 1 1
25 30723 1 1 76 GLN HE22 H 26.497 -10.552 19.732 1.00 . A A . 76 GLN HE22 1 1
25 30724 1 1 76 GLN HG2 H 28.032 -11.968 22.759 1.00 . A A . 76 GLN HG2 1 1
25 30725 1 1 76 GLN HG3 H 28.756 -10.415 23.177 1.00 . A A . 76 GLN HG3 1 1
25 30726 1 1 76 GLN N N 31.499 -10.202 20.385 1.00 . A A . 76 GLN N 1 1
25 30727 1 1 76 GLN NE2 N 27.113 -10.998 20.350 1.00 . A A . 76 GLN NE2 1 1
25 30728 1 1 76 GLN O O 32.990 -10.470 22.623 1.00 . A A . 76 GLN O 1 1
25 30729 1 1 76 GLN OE1 O 27.174 -9.232 21.633 1.00 . A A . 76 GLN OE1 1 1
25 30730 1 1 77 ARG C C 32.757 -10.007 25.686 1.00 . A A . 77 ARG C 1 1
25 30731 1 1 77 ARG CA C 32.258 -11.317 25.073 1.00 . A A . 77 ARG CA 1 1
25 30732 1 1 77 ARG CB C 33.450 -12.120 24.548 1.00 . A A . 77 ARG CB 1 1
25 30733 1 1 77 ARG CD C 35.421 -13.066 25.755 1.00 . A A . 77 ARG CD 1 1
25 30734 1 1 77 ARG CG C 33.899 -13.121 25.614 1.00 . A A . 77 ARG CG 1 1
25 30735 1 1 77 ARG CZ C 36.480 -14.430 24.058 1.00 . A A . 77 ARG CZ 1 1
25 30736 1 1 77 ARG H H 30.361 -11.128 24.071 1.00 . A A . 77 ARG H 1 1
25 30737 1 1 77 ARG HA H 31.741 -11.893 25.826 1.00 . A A . 77 ARG HA 1 1
25 30738 1 1 77 ARG HB2 H 33.159 -12.652 23.652 1.00 . A A . 77 ARG HB2 1 1
25 30739 1 1 77 ARG HB3 H 34.265 -11.449 24.321 1.00 . A A . 77 ARG HB3 1 1
25 30740 1 1 77 ARG HD2 H 35.710 -12.108 26.159 1.00 . A A . 77 ARG HD2 1 1
25 30741 1 1 77 ARG HD3 H 35.750 -13.852 26.419 1.00 . A A . 77 ARG HD3 1 1
25 30742 1 1 77 ARG HE H 36.138 -12.490 23.807 1.00 . A A . 77 ARG HE 1 1
25 30743 1 1 77 ARG HG2 H 33.439 -12.872 26.559 1.00 . A A . 77 ARG HG2 1 1
25 30744 1 1 77 ARG HG3 H 33.603 -14.118 25.321 1.00 . A A . 77 ARG HG3 1 1
25 30745 1 1 77 ARG HH11 H 37.483 -14.748 25.762 1.00 . A A . 77 ARG HH11 1 1
25 30746 1 1 77 ARG HH12 H 37.567 -16.024 24.593 1.00 . A A . 77 ARG HH12 1 1
25 30747 1 1 77 ARG HH21 H 35.575 -14.389 22.274 1.00 . A A . 77 ARG HH21 1 1
25 30748 1 1 77 ARG HH22 H 36.486 -15.821 22.620 1.00 . A A . 77 ARG HH22 1 1
25 30749 1 1 77 ARG N N 31.326 -11.019 23.949 1.00 . A A . 77 ARG N 1 1
25 30750 1 1 77 ARG NE N 36.049 -13.252 24.417 1.00 . A A . 77 ARG NE 1 1
25 30751 1 1 77 ARG NH1 N 37.235 -15.121 24.868 1.00 . A A . 77 ARG NH1 1 1
25 30752 1 1 77 ARG NH2 N 36.156 -14.918 22.893 1.00 . A A . 77 ARG NH2 1 1
25 30753 1 1 77 ARG O O 32.169 -8.960 25.501 1.00 . A A . 77 ARG O 1 1
25 30754 1 1 78 ILE C C 35.872 -8.985 27.311 1.00 . A A . 78 ILE C 1 1
25 30755 1 1 78 ILE CA C 34.377 -8.812 27.036 1.00 . A A . 78 ILE CA 1 1
25 30756 1 1 78 ILE CB C 33.644 -8.539 28.352 1.00 . A A . 78 ILE CB 1 1
25 30757 1 1 78 ILE CD1 C 33.475 -6.966 30.288 1.00 . A A . 78 ILE CD1 1 1
25 30758 1 1 78 ILE CG1 C 34.313 -7.366 29.072 1.00 . A A . 78 ILE CG1 1 1
25 30759 1 1 78 ILE CG2 C 33.706 -9.783 29.242 1.00 . A A . 78 ILE CG2 1 1
25 30760 1 1 78 ILE H H 34.300 -10.910 26.550 1.00 . A A . 78 ILE H 1 1
25 30761 1 1 78 ILE HA H 34.230 -7.981 26.364 1.00 . A A . 78 ILE HA 1 1
25 30762 1 1 78 ILE HB H 32.612 -8.296 28.144 1.00 . A A . 78 ILE HB 1 1
25 30763 1 1 78 ILE HD11 H 32.492 -7.406 30.208 1.00 . A A . 78 ILE HD11 1 1
25 30764 1 1 78 ILE HD12 H 33.956 -7.321 31.188 1.00 . A A . 78 ILE HD12 1 1
25 30765 1 1 78 ILE HD13 H 33.387 -5.891 30.326 1.00 . A A . 78 ILE HD13 1 1
25 30766 1 1 78 ILE HG12 H 35.302 -7.658 29.394 1.00 . A A . 78 ILE HG12 1 1
25 30767 1 1 78 ILE HG13 H 34.387 -6.526 28.398 1.00 . A A . 78 ILE HG13 1 1
25 30768 1 1 78 ILE HG21 H 33.283 -10.624 28.714 1.00 . A A . 78 ILE HG21 1 1
25 30769 1 1 78 ILE HG22 H 34.734 -9.994 29.495 1.00 . A A . 78 ILE HG22 1 1
25 30770 1 1 78 ILE HG23 H 33.143 -9.605 30.147 1.00 . A A . 78 ILE HG23 1 1
25 30771 1 1 78 ILE N N 33.840 -10.055 26.414 1.00 . A A . 78 ILE N 1 1
25 30772 1 1 78 ILE O O 36.228 -9.961 27.953 1.00 . A A . 78 ILE O 1 1
25 30773 1 1 78 ILE OXT O 36.636 -8.139 26.877 1.00 . A A . 78 ILE OXT 1 1
25 30774 2 2 1 ZN ZN ZN -6.862 -7.935 1.715 1.00 . B A . 79 ZN ZN 1 1
25 30775 3 2 1 ZN ZN ZN 2.138 0.472 -6.646 1.00 . C A . 80 ZN ZN 1 1
26 30776 1 1 1 MET C C -27.085 5.510 23.260 1.00 . A A . 1 MET C 1 1
26 30777 1 1 1 MET CA C -28.130 6.226 24.119 1.00 . A A . 1 MET CA 1 1
26 30778 1 1 1 MET CB C -29.512 6.068 23.478 1.00 . A A . 1 MET CB 1 1
26 30779 1 1 1 MET CE C -32.090 7.084 21.628 1.00 . A A . 1 MET CE 1 1
26 30780 1 1 1 MET CG C -29.459 6.539 22.023 1.00 . A A . 1 MET CG 1 1
26 30781 1 1 1 MET H1 H -27.625 8.055 23.260 1.00 . A A . 1 MET H1 1 1
26 30782 1 1 1 MET H2 H -28.573 8.186 24.666 1.00 . A A . 1 MET H2 1 1
26 30783 1 1 1 MET H3 H -26.925 7.788 24.783 1.00 . A A . 1 MET H3 1 1
26 30784 1 1 1 MET HA H -28.142 5.792 25.108 1.00 . A A . 1 MET HA 1 1
26 30785 1 1 1 MET HB2 H -29.806 5.029 23.510 1.00 . A A . 1 MET HB2 1 1
26 30786 1 1 1 MET HB3 H -30.231 6.663 24.020 1.00 . A A . 1 MET HB3 1 1
26 30787 1 1 1 MET HE1 H -32.012 7.247 22.693 1.00 . A A . 1 MET HE1 1 1
26 30788 1 1 1 MET HE2 H -31.906 8.011 21.109 1.00 . A A . 1 MET HE2 1 1
26 30789 1 1 1 MET HE3 H -33.081 6.729 21.382 1.00 . A A . 1 MET HE3 1 1
26 30790 1 1 1 MET HG2 H -29.501 7.617 21.991 1.00 . A A . 1 MET HG2 1 1
26 30791 1 1 1 MET HG3 H -28.540 6.200 21.568 1.00 . A A . 1 MET HG3 1 1
26 30792 1 1 1 MET N N -27.787 7.673 24.214 1.00 . A A . 1 MET N 1 1
26 30793 1 1 1 MET O O -27.394 4.595 22.523 1.00 . A A . 1 MET O 1 1
26 30794 1 1 1 MET SD S -30.867 5.852 21.117 1.00 . A A . 1 MET SD 1 1
26 30795 1 1 2 SER C C -25.076 5.468 21.053 1.00 . A A . 2 SER C 1 1
26 30796 1 1 2 SER CA C -24.784 5.263 22.541 1.00 . A A . 2 SER CA 1 1
26 30797 1 1 2 SER CB C -24.754 3.767 22.854 1.00 . A A . 2 SER CB 1 1
26 30798 1 1 2 SER H H -25.621 6.659 23.953 1.00 . A A . 2 SER H 1 1
26 30799 1 1 2 SER HA H -23.827 5.700 22.784 1.00 . A A . 2 SER HA 1 1
26 30800 1 1 2 SER HB2 H -25.488 3.256 22.254 1.00 . A A . 2 SER HB2 1 1
26 30801 1 1 2 SER HB3 H -23.771 3.372 22.630 1.00 . A A . 2 SER HB3 1 1
26 30802 1 1 2 SER HG H -25.067 2.623 24.398 1.00 . A A . 2 SER HG 1 1
26 30803 1 1 2 SER N N -25.849 5.919 23.351 1.00 . A A . 2 SER N 1 1
26 30804 1 1 2 SER O O -25.972 6.200 20.681 1.00 . A A . 2 SER O 1 1
26 30805 1 1 2 SER OG O -25.055 3.569 24.230 1.00 . A A . 2 SER OG 1 1
26 30806 1 1 3 ARG C C -26.030 4.682 18.421 1.00 . A A . 3 ARG C 1 1
26 30807 1 1 3 ARG CA C -24.564 4.986 18.735 1.00 . A A . 3 ARG CA 1 1
26 30808 1 1 3 ARG CB C -23.665 4.019 17.964 1.00 . A A . 3 ARG CB 1 1
26 30809 1 1 3 ARG CD C -22.814 1.684 18.236 1.00 . A A . 3 ARG CD 1 1
26 30810 1 1 3 ARG CG C -24.055 2.578 18.299 1.00 . A A . 3 ARG CG 1 1
26 30811 1 1 3 ARG CZ C -21.924 2.604 16.178 1.00 . A A . 3 ARG CZ 1 1
26 30812 1 1 3 ARG H H -23.609 4.240 20.516 1.00 . A A . 3 ARG H 1 1
26 30813 1 1 3 ARG HA H -24.336 6.001 18.442 1.00 . A A . 3 ARG HA 1 1
26 30814 1 1 3 ARG HB2 H -23.781 4.187 16.904 1.00 . A A . 3 ARG HB2 1 1
26 30815 1 1 3 ARG HB3 H -22.635 4.185 18.244 1.00 . A A . 3 ARG HB3 1 1
26 30816 1 1 3 ARG HD2 H -22.024 2.124 18.825 1.00 . A A . 3 ARG HD2 1 1
26 30817 1 1 3 ARG HD3 H -23.054 0.707 18.627 1.00 . A A . 3 ARG HD3 1 1
26 30818 1 1 3 ARG HE H -22.403 0.687 16.371 1.00 . A A . 3 ARG HE 1 1
26 30819 1 1 3 ARG HG2 H -24.477 2.541 19.293 1.00 . A A . 3 ARG HG2 1 1
26 30820 1 1 3 ARG HG3 H -24.784 2.228 17.584 1.00 . A A . 3 ARG HG3 1 1
26 30821 1 1 3 ARG HH11 H -23.587 2.826 15.087 1.00 . A A . 3 ARG HH11 1 1
26 30822 1 1 3 ARG HH12 H -22.337 3.986 14.789 1.00 . A A . 3 ARG HH12 1 1
26 30823 1 1 3 ARG HH21 H -20.156 2.627 17.119 1.00 . A A . 3 ARG HH21 1 1
26 30824 1 1 3 ARG HH22 H -20.394 3.874 15.941 1.00 . A A . 3 ARG HH22 1 1
26 30825 1 1 3 ARG N N -24.327 4.827 20.197 1.00 . A A . 3 ARG N 1 1
26 30826 1 1 3 ARG NE N -22.365 1.557 16.820 1.00 . A A . 3 ARG NE 1 1
26 30827 1 1 3 ARG NH1 N -22.675 3.184 15.282 1.00 . A A . 3 ARG NH1 1 1
26 30828 1 1 3 ARG NH2 N -20.732 3.071 16.432 1.00 . A A . 3 ARG NH2 1 1
26 30829 1 1 3 ARG O O -26.479 3.559 18.533 1.00 . A A . 3 ARG O 1 1
26 30830 1 1 4 SER C C -28.348 4.760 16.346 1.00 . A A . 4 SER C 1 1
26 30831 1 1 4 SER CA C -28.216 5.447 17.711 1.00 . A A . 4 SER CA 1 1
26 30832 1 1 4 SER CB C -28.951 6.789 17.682 1.00 . A A . 4 SER CB 1 1
26 30833 1 1 4 SER H H -26.395 6.574 17.949 1.00 . A A . 4 SER H 1 1
26 30834 1 1 4 SER HA H -28.654 4.818 18.471 1.00 . A A . 4 SER HA 1 1
26 30835 1 1 4 SER HB2 H -29.248 7.017 16.672 1.00 . A A . 4 SER HB2 1 1
26 30836 1 1 4 SER HB3 H -29.831 6.729 18.309 1.00 . A A . 4 SER HB3 1 1
26 30837 1 1 4 SER HG H -27.706 7.515 18.989 1.00 . A A . 4 SER HG 1 1
26 30838 1 1 4 SER N N -26.778 5.675 18.030 1.00 . A A . 4 SER N 1 1
26 30839 1 1 4 SER O O -29.000 3.742 16.232 1.00 . A A . 4 SER O 1 1
26 30840 1 1 4 SER OG O -28.084 7.810 18.157 1.00 . A A . 4 SER OG 1 1
26 30841 1 1 5 PRO C C -26.792 3.630 13.836 1.00 . A A . 5 PRO C 1 1
26 30842 1 1 5 PRO CA C -27.762 4.807 13.978 1.00 . A A . 5 PRO CA 1 1
26 30843 1 1 5 PRO CB C -27.312 5.992 13.120 1.00 . A A . 5 PRO CB 1 1
26 30844 1 1 5 PRO CD C -26.934 6.579 15.497 1.00 . A A . 5 PRO CD 1 1
26 30845 1 1 5 PRO CG C -26.513 6.930 14.057 1.00 . A A . 5 PRO CG 1 1
26 30846 1 1 5 PRO HA H -28.762 4.512 13.706 1.00 . A A . 5 PRO HA 1 1
26 30847 1 1 5 PRO HB2 H -26.683 5.645 12.311 1.00 . A A . 5 PRO HB2 1 1
26 30848 1 1 5 PRO HB3 H -28.170 6.514 12.728 1.00 . A A . 5 PRO HB3 1 1
26 30849 1 1 5 PRO HD2 H -26.061 6.404 16.110 1.00 . A A . 5 PRO HD2 1 1
26 30850 1 1 5 PRO HD3 H -27.543 7.364 15.916 1.00 . A A . 5 PRO HD3 1 1
26 30851 1 1 5 PRO HG2 H -25.451 6.765 13.927 1.00 . A A . 5 PRO HG2 1 1
26 30852 1 1 5 PRO HG3 H -26.758 7.959 13.847 1.00 . A A . 5 PRO HG3 1 1
26 30853 1 1 5 PRO N N -27.726 5.340 15.351 1.00 . A A . 5 PRO N 1 1
26 30854 1 1 5 PRO O O -26.223 3.163 14.803 1.00 . A A . 5 PRO O 1 1
26 30855 1 1 6 ASP C C -24.744 2.297 11.254 1.00 . A A . 6 ASP C 1 1
26 30856 1 1 6 ASP CA C -25.669 2.002 12.437 1.00 . A A . 6 ASP CA 1 1
26 30857 1 1 6 ASP CB C -26.475 0.734 12.148 1.00 . A A . 6 ASP CB 1 1
26 30858 1 1 6 ASP CG C -27.553 0.558 13.218 1.00 . A A . 6 ASP CG 1 1
26 30859 1 1 6 ASP H H -27.069 3.539 11.872 1.00 . A A . 6 ASP H 1 1
26 30860 1 1 6 ASP HA H -25.077 1.857 13.329 1.00 . A A . 6 ASP HA 1 1
26 30861 1 1 6 ASP HB2 H -26.939 0.817 11.177 1.00 . A A . 6 ASP HB2 1 1
26 30862 1 1 6 ASP HB3 H -25.816 -0.121 12.160 1.00 . A A . 6 ASP HB3 1 1
26 30863 1 1 6 ASP N N -26.600 3.148 12.639 1.00 . A A . 6 ASP N 1 1
26 30864 1 1 6 ASP O O -25.026 3.143 10.428 1.00 . A A . 6 ASP O 1 1
26 30865 1 1 6 ASP OD1 O -28.611 1.147 13.068 1.00 . A A . 6 ASP OD1 1 1
26 30866 1 1 6 ASP OD2 O -27.304 -0.164 14.170 1.00 . A A . 6 ASP OD2 1 1
26 30867 1 1 7 ALA C C -23.093 0.972 8.844 1.00 . A A . 7 ALA C 1 1
26 30868 1 1 7 ALA CA C -22.697 1.843 10.038 1.00 . A A . 7 ALA CA 1 1
26 30869 1 1 7 ALA CB C -21.277 1.487 10.482 1.00 . A A . 7 ALA CB 1 1
26 30870 1 1 7 ALA H H -23.433 0.927 11.844 1.00 . A A . 7 ALA H 1 1
26 30871 1 1 7 ALA HA H -22.733 2.884 9.751 1.00 . A A . 7 ALA HA 1 1
26 30872 1 1 7 ALA HB1 H -20.665 1.292 9.612 1.00 . A A . 7 ALA HB1 1 1
26 30873 1 1 7 ALA HB2 H -20.857 2.311 11.039 1.00 . A A . 7 ALA HB2 1 1
26 30874 1 1 7 ALA HB3 H -21.304 0.605 11.105 1.00 . A A . 7 ALA HB3 1 1
26 30875 1 1 7 ALA N N -23.641 1.604 11.166 1.00 . A A . 7 ALA N 1 1
26 30876 1 1 7 ALA O O -22.348 0.112 8.416 1.00 . A A . 7 ALA O 1 1
26 30877 1 1 8 LYS C C -24.113 0.949 5.851 1.00 . A A . 8 LYS C 1 1
26 30878 1 1 8 LYS CA C -24.706 0.369 7.138 1.00 . A A . 8 LYS CA 1 1
26 30879 1 1 8 LYS CB C -26.232 0.399 7.053 1.00 . A A . 8 LYS CB 1 1
26 30880 1 1 8 LYS CD C -28.252 -1.034 6.724 1.00 . A A . 8 LYS CD 1 1
26 30881 1 1 8 LYS CE C -28.563 -2.339 5.989 1.00 . A A . 8 LYS CE 1 1
26 30882 1 1 8 LYS CG C -26.781 -1.026 7.148 1.00 . A A . 8 LYS CG 1 1
26 30883 1 1 8 LYS H H -24.848 1.882 8.665 1.00 . A A . 8 LYS H 1 1
26 30884 1 1 8 LYS HA H -24.372 -0.651 7.262 1.00 . A A . 8 LYS HA 1 1
26 30885 1 1 8 LYS HB2 H -26.626 0.992 7.866 1.00 . A A . 8 LYS HB2 1 1
26 30886 1 1 8 LYS HB3 H -26.532 0.835 6.111 1.00 . A A . 8 LYS HB3 1 1
26 30887 1 1 8 LYS HD2 H -28.880 -0.955 7.599 1.00 . A A . 8 LYS HD2 1 1
26 30888 1 1 8 LYS HD3 H -28.442 -0.199 6.066 1.00 . A A . 8 LYS HD3 1 1
26 30889 1 1 8 LYS HE2 H -28.039 -3.155 6.464 1.00 . A A . 8 LYS HE2 1 1
26 30890 1 1 8 LYS HE3 H -29.627 -2.526 6.023 1.00 . A A . 8 LYS HE3 1 1
26 30891 1 1 8 LYS HG2 H -26.213 -1.674 6.497 1.00 . A A . 8 LYS HG2 1 1
26 30892 1 1 8 LYS HG3 H -26.701 -1.375 8.165 1.00 . A A . 8 LYS HG3 1 1
26 30893 1 1 8 LYS HZ1 H -28.569 -1.394 4.133 1.00 . A A . 8 LYS HZ1 1 1
26 30894 1 1 8 LYS HZ2 H -27.089 -2.126 4.534 1.00 . A A . 8 LYS HZ2 1 1
26 30895 1 1 8 LYS HZ3 H -28.409 -3.080 4.049 1.00 . A A . 8 LYS HZ3 1 1
26 30896 1 1 8 LYS N N -24.262 1.184 8.303 1.00 . A A . 8 LYS N 1 1
26 30897 1 1 8 LYS NZ N -28.125 -2.226 4.569 1.00 . A A . 8 LYS NZ 1 1
26 30898 1 1 8 LYS O O -24.387 2.074 5.485 1.00 . A A . 8 LYS O 1 1
26 30899 1 1 9 GLU C C -21.534 -0.181 3.472 1.00 . A A . 9 GLU C 1 1
26 30900 1 1 9 GLU CA C -22.706 0.709 3.895 1.00 . A A . 9 GLU CA 1 1
26 30901 1 1 9 GLU CB C -22.206 2.137 4.117 1.00 . A A . 9 GLU CB 1 1
26 30902 1 1 9 GLU CD C -22.156 4.294 2.857 1.00 . A A . 9 GLU CD 1 1
26 30903 1 1 9 GLU CG C -23.027 3.102 3.261 1.00 . A A . 9 GLU CG 1 1
26 30904 1 1 9 GLU H H -23.096 -0.716 5.466 1.00 . A A . 9 GLU H 1 1
26 30905 1 1 9 GLU HA H -23.454 0.708 3.116 1.00 . A A . 9 GLU HA 1 1
26 30906 1 1 9 GLU HB2 H -22.313 2.399 5.161 1.00 . A A . 9 GLU HB2 1 1
26 30907 1 1 9 GLU HB3 H -21.167 2.203 3.834 1.00 . A A . 9 GLU HB3 1 1
26 30908 1 1 9 GLU HG2 H -23.373 2.592 2.375 1.00 . A A . 9 GLU HG2 1 1
26 30909 1 1 9 GLU HG3 H -23.875 3.455 3.829 1.00 . A A . 9 GLU HG3 1 1
26 30910 1 1 9 GLU N N -23.305 0.191 5.159 1.00 . A A . 9 GLU N 1 1
26 30911 1 1 9 GLU O O -20.939 -0.870 4.277 1.00 . A A . 9 GLU O 1 1
26 30912 1 1 9 GLU OE1 O -21.021 4.348 3.299 1.00 . A A . 9 GLU OE1 1 1
26 30913 1 1 9 GLU OE2 O -22.641 5.131 2.115 1.00 . A A . 9 GLU OE2 1 1
26 30914 1 1 10 ASP C C -19.112 -0.126 0.898 1.00 . A A . 10 ASP C 1 1
26 30915 1 1 10 ASP CA C -20.064 -1.000 1.722 1.00 . A A . 10 ASP CA 1 1
26 30916 1 1 10 ASP CB C -20.605 -2.131 0.844 1.00 . A A . 10 ASP CB 1 1
26 30917 1 1 10 ASP CG C -19.639 -3.317 0.888 1.00 . A A . 10 ASP CG 1 1
26 30918 1 1 10 ASP H H -21.693 0.402 1.581 1.00 . A A . 10 ASP H 1 1
26 30919 1 1 10 ASP HA H -19.537 -1.420 2.565 1.00 . A A . 10 ASP HA 1 1
26 30920 1 1 10 ASP HB2 H -21.574 -2.440 1.211 1.00 . A A . 10 ASP HB2 1 1
26 30921 1 1 10 ASP HB3 H -20.699 -1.783 -0.174 1.00 . A A . 10 ASP HB3 1 1
26 30922 1 1 10 ASP N N -21.198 -0.164 2.210 1.00 . A A . 10 ASP N 1 1
26 30923 1 1 10 ASP O O -19.349 0.113 -0.269 1.00 . A A . 10 ASP O 1 1
26 30924 1 1 10 ASP OD1 O -18.477 -3.098 1.191 1.00 . A A . 10 ASP OD1 1 1
26 30925 1 1 10 ASP OD2 O -20.076 -4.422 0.616 1.00 . A A . 10 ASP OD2 1 1
26 30926 1 1 11 PRO C C -16.120 0.362 -0.002 1.00 . A A . 11 PRO C 1 1
26 30927 1 1 11 PRO CA C -17.054 1.190 0.887 1.00 . A A . 11 PRO CA 1 1
26 30928 1 1 11 PRO CB C -16.292 1.799 2.066 1.00 . A A . 11 PRO CB 1 1
26 30929 1 1 11 PRO CD C -17.781 0.032 2.953 1.00 . A A . 11 PRO CD 1 1
26 30930 1 1 11 PRO CG C -16.516 0.851 3.268 1.00 . A A . 11 PRO CG 1 1
26 30931 1 1 11 PRO HA H -17.531 1.969 0.315 1.00 . A A . 11 PRO HA 1 1
26 30932 1 1 11 PRO HB2 H -15.238 1.864 1.830 1.00 . A A . 11 PRO HB2 1 1
26 30933 1 1 11 PRO HB3 H -16.684 2.777 2.297 1.00 . A A . 11 PRO HB3 1 1
26 30934 1 1 11 PRO HD2 H -17.592 -1.024 3.090 1.00 . A A . 11 PRO HD2 1 1
26 30935 1 1 11 PRO HD3 H -18.605 0.354 3.571 1.00 . A A . 11 PRO HD3 1 1
26 30936 1 1 11 PRO HG2 H -15.664 0.194 3.383 1.00 . A A . 11 PRO HG2 1 1
26 30937 1 1 11 PRO HG3 H -16.668 1.424 4.169 1.00 . A A . 11 PRO HG3 1 1
26 30938 1 1 11 PRO N N -18.062 0.330 1.534 1.00 . A A . 11 PRO N 1 1
26 30939 1 1 11 PRO O O -16.380 -0.788 -0.295 1.00 . A A . 11 PRO O 1 1
26 30940 1 1 12 VAL C C -13.862 -1.204 -0.764 1.00 . A A . 12 VAL C 1 1
26 30941 1 1 12 VAL CA C -14.081 0.209 -1.310 1.00 . A A . 12 VAL CA 1 1
26 30942 1 1 12 VAL CB C -12.745 0.955 -1.343 1.00 . A A . 12 VAL CB 1 1
26 30943 1 1 12 VAL CG1 C -11.774 0.228 -2.276 1.00 . A A . 12 VAL CG1 1 1
26 30944 1 1 12 VAL CG2 C -12.973 2.378 -1.855 1.00 . A A . 12 VAL CG2 1 1
26 30945 1 1 12 VAL H H -14.851 1.877 -0.187 1.00 . A A . 12 VAL H 1 1
26 30946 1 1 12 VAL HA H -14.483 0.149 -2.310 1.00 . A A . 12 VAL HA 1 1
26 30947 1 1 12 VAL HB H -12.327 0.990 -0.347 1.00 . A A . 12 VAL HB 1 1
26 30948 1 1 12 VAL HG11 H -12.269 0.010 -3.211 1.00 . A A . 12 VAL HG11 1 1
26 30949 1 1 12 VAL HG12 H -10.915 0.856 -2.461 1.00 . A A . 12 VAL HG12 1 1
26 30950 1 1 12 VAL HG13 H -11.453 -0.695 -1.815 1.00 . A A . 12 VAL HG13 1 1
26 30951 1 1 12 VAL HG21 H -14.023 2.525 -2.057 1.00 . A A . 12 VAL HG21 1 1
26 30952 1 1 12 VAL HG22 H -12.648 3.087 -1.107 1.00 . A A . 12 VAL HG22 1 1
26 30953 1 1 12 VAL HG23 H -12.407 2.530 -2.763 1.00 . A A . 12 VAL HG23 1 1
26 30954 1 1 12 VAL N N -15.036 0.947 -0.435 1.00 . A A . 12 VAL N 1 1
26 30955 1 1 12 VAL O O -14.039 -1.464 0.410 1.00 . A A . 12 VAL O 1 1
26 30956 1 1 13 GLU C C -11.831 -3.950 -1.564 1.00 . A A . 13 GLU C 1 1
26 30957 1 1 13 GLU CA C -13.238 -3.514 -1.150 1.00 . A A . 13 GLU CA 1 1
26 30958 1 1 13 GLU CB C -14.271 -4.442 -1.793 1.00 . A A . 13 GLU CB 1 1
26 30959 1 1 13 GLU CD C -16.552 -5.114 -1.027 1.00 . A A . 13 GLU CD 1 1
26 30960 1 1 13 GLU CG C -15.680 -3.939 -1.470 1.00 . A A . 13 GLU CG 1 1
26 30961 1 1 13 GLU H H -13.334 -1.883 -2.551 1.00 . A A . 13 GLU H 1 1
26 30962 1 1 13 GLU HA H -13.329 -3.560 -0.076 1.00 . A A . 13 GLU HA 1 1
26 30963 1 1 13 GLU HB2 H -14.128 -4.452 -2.864 1.00 . A A . 13 GLU HB2 1 1
26 30964 1 1 13 GLU HB3 H -14.149 -5.441 -1.403 1.00 . A A . 13 GLU HB3 1 1
26 30965 1 1 13 GLU HG2 H -15.627 -3.207 -0.676 1.00 . A A . 13 GLU HG2 1 1
26 30966 1 1 13 GLU HG3 H -16.111 -3.484 -2.349 1.00 . A A . 13 GLU HG3 1 1
26 30967 1 1 13 GLU N N -13.473 -2.117 -1.611 1.00 . A A . 13 GLU N 1 1
26 30968 1 1 13 GLU O O -11.360 -3.621 -2.635 1.00 . A A . 13 GLU O 1 1
26 30969 1 1 13 GLU OE1 O -16.422 -5.527 0.114 1.00 . A A . 13 GLU OE1 1 1
26 30970 1 1 13 GLU OE2 O -17.334 -5.584 -1.837 1.00 . A A . 13 GLU OE2 1 1
26 30971 1 1 14 CYS C C -9.803 -5.843 -2.440 1.00 . A A . 14 CYS C 1 1
26 30972 1 1 14 CYS CA C -9.773 -5.129 -1.081 1.00 . A A . 14 CYS CA 1 1
26 30973 1 1 14 CYS CB C -9.254 -6.092 -0.014 1.00 . A A . 14 CYS CB 1 1
26 30974 1 1 14 CYS H H -11.542 -4.937 0.136 1.00 . A A . 14 CYS H 1 1
26 30975 1 1 14 CYS HA H -9.126 -4.268 -1.132 1.00 . A A . 14 CYS HA 1 1
26 30976 1 1 14 CYS HB2 H -9.445 -5.681 0.966 1.00 . A A . 14 CYS HB2 1 1
26 30977 1 1 14 CYS HB3 H -9.756 -7.043 -0.110 1.00 . A A . 14 CYS HB3 1 1
26 30978 1 1 14 CYS N N -11.150 -4.683 -0.726 1.00 . A A . 14 CYS N 1 1
26 30979 1 1 14 CYS O O -10.551 -6.783 -2.622 1.00 . A A . 14 CYS O 1 1
26 30980 1 1 14 CYS SG S -7.473 -6.324 -0.236 1.00 . A A . 14 CYS SG 1 1
26 30981 1 1 15 PRO C C -8.038 -7.216 -4.711 1.00 . A A . 15 PRO C 1 1
26 30982 1 1 15 PRO CA C -8.909 -5.952 -4.710 1.00 . A A . 15 PRO CA 1 1
26 30983 1 1 15 PRO CB C -8.241 -4.846 -5.530 1.00 . A A . 15 PRO CB 1 1
26 30984 1 1 15 PRO CD C -8.091 -4.225 -3.138 1.00 . A A . 15 PRO CD 1 1
26 30985 1 1 15 PRO CG C -7.474 -3.956 -4.523 1.00 . A A . 15 PRO CG 1 1
26 30986 1 1 15 PRO HA H -9.890 -6.161 -5.099 1.00 . A A . 15 PRO HA 1 1
26 30987 1 1 15 PRO HB2 H -7.555 -5.279 -6.245 1.00 . A A . 15 PRO HB2 1 1
26 30988 1 1 15 PRO HB3 H -8.988 -4.257 -6.039 1.00 . A A . 15 PRO HB3 1 1
26 30989 1 1 15 PRO HD2 H -7.319 -4.476 -2.424 1.00 . A A . 15 PRO HD2 1 1
26 30990 1 1 15 PRO HD3 H -8.655 -3.368 -2.802 1.00 . A A . 15 PRO HD3 1 1
26 30991 1 1 15 PRO HG2 H -6.424 -4.220 -4.522 1.00 . A A . 15 PRO HG2 1 1
26 30992 1 1 15 PRO HG3 H -7.596 -2.915 -4.779 1.00 . A A . 15 PRO HG3 1 1
26 30993 1 1 15 PRO N N -8.992 -5.374 -3.357 1.00 . A A . 15 PRO N 1 1
26 30994 1 1 15 PRO O O -7.816 -7.818 -5.742 1.00 . A A . 15 PRO O 1 1
26 30995 1 1 16 LEU C C -7.339 -9.944 -2.726 1.00 . A A . 16 LEU C 1 1
26 30996 1 1 16 LEU CA C -6.668 -8.835 -3.543 1.00 . A A . 16 LEU CA 1 1
26 30997 1 1 16 LEU CB C -5.304 -8.510 -2.914 1.00 . A A . 16 LEU CB 1 1
26 30998 1 1 16 LEU CD1 C -3.849 -6.710 -1.972 1.00 . A A . 16 LEU CD1 1 1
26 30999 1 1 16 LEU CD2 C -4.948 -6.387 -4.190 1.00 . A A . 16 LEU CD2 1 1
26 31000 1 1 16 LEU CG C -5.108 -6.995 -2.794 1.00 . A A . 16 LEU CG 1 1
26 31001 1 1 16 LEU H H -7.711 -7.116 -2.751 1.00 . A A . 16 LEU H 1 1
26 31002 1 1 16 LEU HA H -6.515 -9.185 -4.553 1.00 . A A . 16 LEU HA 1 1
26 31003 1 1 16 LEU HB2 H -5.251 -8.955 -1.931 1.00 . A A . 16 LEU HB2 1 1
26 31004 1 1 16 LEU HB3 H -4.519 -8.921 -3.533 1.00 . A A . 16 LEU HB3 1 1
26 31005 1 1 16 LEU HD11 H -3.283 -7.622 -1.854 1.00 . A A . 16 LEU HD11 1 1
26 31006 1 1 16 LEU HD12 H -3.246 -5.974 -2.481 1.00 . A A . 16 LEU HD12 1 1
26 31007 1 1 16 LEU HD13 H -4.132 -6.334 -1.000 1.00 . A A . 16 LEU HD13 1 1
26 31008 1 1 16 LEU HD21 H -4.367 -7.054 -4.809 1.00 . A A . 16 LEU HD21 1 1
26 31009 1 1 16 LEU HD22 H -5.921 -6.239 -4.632 1.00 . A A . 16 LEU HD22 1 1
26 31010 1 1 16 LEU HD23 H -4.441 -5.435 -4.111 1.00 . A A . 16 LEU HD23 1 1
26 31011 1 1 16 LEU HG H -5.966 -6.559 -2.304 1.00 . A A . 16 LEU HG 1 1
26 31012 1 1 16 LEU N N -7.533 -7.617 -3.574 1.00 . A A . 16 LEU N 1 1
26 31013 1 1 16 LEU O O -7.054 -11.112 -2.910 1.00 . A A . 16 LEU O 1 1
26 31014 1 1 17 CYS C C -10.365 -10.345 -0.832 1.00 . A A . 17 CYS C 1 1
26 31015 1 1 17 CYS CA C -8.878 -10.665 -1.005 1.00 . A A . 17 CYS CA 1 1
26 31016 1 1 17 CYS CB C -8.197 -10.752 0.370 1.00 . A A . 17 CYS CB 1 1
26 31017 1 1 17 CYS H H -8.438 -8.659 -1.674 1.00 . A A . 17 CYS H 1 1
26 31018 1 1 17 CYS HA H -8.777 -11.615 -1.511 1.00 . A A . 17 CYS HA 1 1
26 31019 1 1 17 CYS HB2 H -8.442 -11.698 0.830 1.00 . A A . 17 CYS HB2 1 1
26 31020 1 1 17 CYS HB3 H -7.126 -10.683 0.243 1.00 . A A . 17 CYS HB3 1 1
26 31021 1 1 17 CYS N N -8.217 -9.604 -1.821 1.00 . A A . 17 CYS N 1 1
26 31022 1 1 17 CYS O O -11.079 -11.036 -0.135 1.00 . A A . 17 CYS O 1 1
26 31023 1 1 17 CYS SG S -8.765 -9.402 1.440 1.00 . A A . 17 CYS SG 1 1
26 31024 1 1 18 MET C C -12.630 -8.784 0.151 1.00 . A A . 18 MET C 1 1
26 31025 1 1 18 MET CA C -12.271 -8.941 -1.329 1.00 . A A . 18 MET CA 1 1
26 31026 1 1 18 MET CB C -13.136 -10.040 -1.950 1.00 . A A . 18 MET CB 1 1
26 31027 1 1 18 MET CE C -16.278 -9.534 -4.558 1.00 . A A . 18 MET CE 1 1
26 31028 1 1 18 MET CG C -14.315 -9.404 -2.689 1.00 . A A . 18 MET CG 1 1
26 31029 1 1 18 MET H H -10.241 -8.761 -2.018 1.00 . A A . 18 MET H 1 1
26 31030 1 1 18 MET HA H -12.448 -8.009 -1.843 1.00 . A A . 18 MET HA 1 1
26 31031 1 1 18 MET HB2 H -12.542 -10.617 -2.644 1.00 . A A . 18 MET HB2 1 1
26 31032 1 1 18 MET HB3 H -13.510 -10.687 -1.171 1.00 . A A . 18 MET HB3 1 1
26 31033 1 1 18 MET HE1 H -16.929 -9.431 -3.701 1.00 . A A . 18 MET HE1 1 1
26 31034 1 1 18 MET HE2 H -15.996 -8.555 -4.910 1.00 . A A . 18 MET HE2 1 1
26 31035 1 1 18 MET HE3 H -16.792 -10.065 -5.346 1.00 . A A . 18 MET HE3 1 1
26 31036 1 1 18 MET HG2 H -15.150 -9.299 -2.012 1.00 . A A . 18 MET HG2 1 1
26 31037 1 1 18 MET HG3 H -14.026 -8.431 -3.057 1.00 . A A . 18 MET HG3 1 1
26 31038 1 1 18 MET N N -10.833 -9.305 -1.460 1.00 . A A . 18 MET N 1 1
26 31039 1 1 18 MET O O -12.720 -9.749 0.884 1.00 . A A . 18 MET O 1 1
26 31040 1 1 18 MET SD S -14.796 -10.456 -4.081 1.00 . A A . 18 MET SD 1 1
26 31041 1 1 19 GLU C C -13.662 -5.919 2.221 1.00 . A A . 19 GLU C 1 1
26 31042 1 1 19 GLU CA C -13.191 -7.363 2.029 1.00 . A A . 19 GLU CA 1 1
26 31043 1 1 19 GLU CB C -11.957 -7.616 2.898 1.00 . A A . 19 GLU CB 1 1
26 31044 1 1 19 GLU CD C -11.596 -8.450 5.224 1.00 . A A . 19 GLU CD 1 1
26 31045 1 1 19 GLU CG C -12.239 -8.762 3.872 1.00 . A A . 19 GLU CG 1 1
26 31046 1 1 19 GLU H H -12.762 -6.809 -0.009 1.00 . A A . 19 GLU H 1 1
26 31047 1 1 19 GLU HA H -13.980 -8.042 2.314 1.00 . A A . 19 GLU HA 1 1
26 31048 1 1 19 GLU HB2 H -11.122 -7.878 2.265 1.00 . A A . 19 GLU HB2 1 1
26 31049 1 1 19 GLU HB3 H -11.720 -6.722 3.456 1.00 . A A . 19 GLU HB3 1 1
26 31050 1 1 19 GLU HG2 H -13.308 -8.873 3.996 1.00 . A A . 19 GLU HG2 1 1
26 31051 1 1 19 GLU HG3 H -11.824 -9.679 3.481 1.00 . A A . 19 GLU HG3 1 1
26 31052 1 1 19 GLU N N -12.838 -7.577 0.597 1.00 . A A . 19 GLU N 1 1
26 31053 1 1 19 GLU O O -13.518 -5.100 1.336 1.00 . A A . 19 GLU O 1 1
26 31054 1 1 19 GLU OE1 O -10.779 -7.545 5.274 1.00 . A A . 19 GLU OE1 1 1
26 31055 1 1 19 GLU OE2 O -11.933 -9.119 6.186 1.00 . A A . 19 GLU OE2 1 1
26 31056 1 1 20 PRO C C -13.531 -3.391 4.069 1.00 . A A . 20 PRO C 1 1
26 31057 1 1 20 PRO CA C -14.705 -4.306 3.722 1.00 . A A . 20 PRO CA 1 1
26 31058 1 1 20 PRO CB C -15.597 -4.549 4.939 1.00 . A A . 20 PRO CB 1 1
26 31059 1 1 20 PRO CD C -14.375 -6.648 4.453 1.00 . A A . 20 PRO CD 1 1
26 31060 1 1 20 PRO CG C -15.128 -5.887 5.562 1.00 . A A . 20 PRO CG 1 1
26 31061 1 1 20 PRO HA H -15.286 -3.894 2.911 1.00 . A A . 20 PRO HA 1 1
26 31062 1 1 20 PRO HB2 H -15.480 -3.742 5.649 1.00 . A A . 20 PRO HB2 1 1
26 31063 1 1 20 PRO HB3 H -16.628 -4.632 4.634 1.00 . A A . 20 PRO HB3 1 1
26 31064 1 1 20 PRO HD2 H -13.413 -6.983 4.816 1.00 . A A . 20 PRO HD2 1 1
26 31065 1 1 20 PRO HD3 H -14.961 -7.481 4.099 1.00 . A A . 20 PRO HD3 1 1
26 31066 1 1 20 PRO HG2 H -14.470 -5.695 6.398 1.00 . A A . 20 PRO HG2 1 1
26 31067 1 1 20 PRO HG3 H -15.981 -6.464 5.885 1.00 . A A . 20 PRO HG3 1 1
26 31068 1 1 20 PRO N N -14.208 -5.647 3.379 1.00 . A A . 20 PRO N 1 1
26 31069 1 1 20 PRO O O -12.862 -3.572 5.067 1.00 . A A . 20 PRO O 1 1
26 31070 1 1 21 LEU C C -12.619 -0.256 4.256 1.00 . A A . 21 LEU C 1 1
26 31071 1 1 21 LEU CA C -12.128 -1.499 3.513 1.00 . A A . 21 LEU CA 1 1
26 31072 1 1 21 LEU CB C -11.497 -1.078 2.184 1.00 . A A . 21 LEU CB 1 1
26 31073 1 1 21 LEU CD1 C -10.133 -1.900 0.257 1.00 . A A . 21 LEU CD1 1 1
26 31074 1 1 21 LEU CD2 C -9.286 -2.159 2.593 1.00 . A A . 21 LEU CD2 1 1
26 31075 1 1 21 LEU CG C -10.533 -2.167 1.709 1.00 . A A . 21 LEU CG 1 1
26 31076 1 1 21 LEU H H -13.815 -2.298 2.442 1.00 . A A . 21 LEU H 1 1
26 31077 1 1 21 LEU HA H -11.389 -2.008 4.114 1.00 . A A . 21 LEU HA 1 1
26 31078 1 1 21 LEU HB2 H -12.274 -0.937 1.446 1.00 . A A . 21 LEU HB2 1 1
26 31079 1 1 21 LEU HB3 H -10.956 -0.154 2.317 1.00 . A A . 21 LEU HB3 1 1
26 31080 1 1 21 LEU HD11 H -9.809 -0.875 0.156 1.00 . A A . 21 LEU HD11 1 1
26 31081 1 1 21 LEU HD12 H -9.326 -2.561 -0.022 1.00 . A A . 21 LEU HD12 1 1
26 31082 1 1 21 LEU HD13 H -10.981 -2.075 -0.388 1.00 . A A . 21 LEU HD13 1 1
26 31083 1 1 21 LEU HD21 H -8.882 -1.159 2.636 1.00 . A A . 21 LEU HD21 1 1
26 31084 1 1 21 LEU HD22 H -9.549 -2.483 3.589 1.00 . A A . 21 LEU HD22 1 1
26 31085 1 1 21 LEU HD23 H -8.547 -2.828 2.180 1.00 . A A . 21 LEU HD23 1 1
26 31086 1 1 21 LEU HG H -11.019 -3.131 1.777 1.00 . A A . 21 LEU HG 1 1
26 31087 1 1 21 LEU N N -13.267 -2.418 3.245 1.00 . A A . 21 LEU N 1 1
26 31088 1 1 21 LEU O O -13.162 0.657 3.667 1.00 . A A . 21 LEU O 1 1
26 31089 1 1 22 GLU C C -12.102 2.211 5.807 1.00 . A A . 22 GLU C 1 1
26 31090 1 1 22 GLU CA C -12.862 0.987 6.317 1.00 . A A . 22 GLU CA 1 1
26 31091 1 1 22 GLU CB C -12.558 0.776 7.801 1.00 . A A . 22 GLU CB 1 1
26 31092 1 1 22 GLU CD C -14.809 0.070 8.626 1.00 . A A . 22 GLU CD 1 1
26 31093 1 1 22 GLU CG C -13.384 -0.400 8.328 1.00 . A A . 22 GLU CG 1 1
26 31094 1 1 22 GLU H H -11.970 -0.949 6.001 1.00 . A A . 22 GLU H 1 1
26 31095 1 1 22 GLU HA H -13.923 1.134 6.180 1.00 . A A . 22 GLU HA 1 1
26 31096 1 1 22 GLU HB2 H -11.507 0.564 7.926 1.00 . A A . 22 GLU HB2 1 1
26 31097 1 1 22 GLU HB3 H -12.814 1.669 8.352 1.00 . A A . 22 GLU HB3 1 1
26 31098 1 1 22 GLU HG2 H -13.410 -1.182 7.583 1.00 . A A . 22 GLU HG2 1 1
26 31099 1 1 22 GLU HG3 H -12.934 -0.777 9.233 1.00 . A A . 22 GLU HG3 1 1
26 31100 1 1 22 GLU N N -12.419 -0.207 5.545 1.00 . A A . 22 GLU N 1 1
26 31101 1 1 22 GLU O O -11.416 2.150 4.808 1.00 . A A . 22 GLU O 1 1
26 31102 1 1 22 GLU OE1 O -14.953 1.050 9.338 1.00 . A A . 22 GLU OE1 1 1
26 31103 1 1 22 GLU OE2 O -15.733 -0.560 8.137 1.00 . A A . 22 GLU OE2 1 1
26 31104 1 1 23 ILE C C -9.987 4.369 6.269 1.00 . A A . 23 ILE C 1 1
26 31105 1 1 23 ILE CA C -11.487 4.536 6.015 1.00 . A A . 23 ILE CA 1 1
26 31106 1 1 23 ILE CB C -12.004 5.757 6.776 1.00 . A A . 23 ILE CB 1 1
26 31107 1 1 23 ILE CD1 C -13.505 6.099 4.805 1.00 . A A . 23 ILE CD1 1 1
26 31108 1 1 23 ILE CG1 C -13.438 6.062 6.333 1.00 . A A . 23 ILE CG1 1 1
26 31109 1 1 23 ILE CG2 C -11.109 6.959 6.477 1.00 . A A . 23 ILE CG2 1 1
26 31110 1 1 23 ILE H H -12.768 3.356 7.284 1.00 . A A . 23 ILE H 1 1
26 31111 1 1 23 ILE HA H -11.659 4.673 4.958 1.00 . A A . 23 ILE HA 1 1
26 31112 1 1 23 ILE HB H -11.989 5.553 7.837 1.00 . A A . 23 ILE HB 1 1
26 31113 1 1 23 ILE HD11 H -12.714 6.727 4.425 1.00 . A A . 23 ILE HD11 1 1
26 31114 1 1 23 ILE HD12 H -13.390 5.099 4.415 1.00 . A A . 23 ILE HD12 1 1
26 31115 1 1 23 ILE HD13 H -14.460 6.497 4.497 1.00 . A A . 23 ILE HD13 1 1
26 31116 1 1 23 ILE HG12 H -14.100 5.294 6.706 1.00 . A A . 23 ILE HG12 1 1
26 31117 1 1 23 ILE HG13 H -13.740 7.020 6.728 1.00 . A A . 23 ILE HG13 1 1
26 31118 1 1 23 ILE HG21 H -10.091 6.727 6.754 1.00 . A A . 23 ILE HG21 1 1
26 31119 1 1 23 ILE HG22 H -11.153 7.187 5.422 1.00 . A A . 23 ILE HG22 1 1
26 31120 1 1 23 ILE HG23 H -11.450 7.814 7.044 1.00 . A A . 23 ILE HG23 1 1
26 31121 1 1 23 ILE N N -12.212 3.320 6.479 1.00 . A A . 23 ILE N 1 1
26 31122 1 1 23 ILE O O -9.175 4.539 5.380 1.00 . A A . 23 ILE O 1 1
26 31123 1 1 24 ASP C C -7.579 2.736 6.939 1.00 . A A . 24 ASP C 1 1
26 31124 1 1 24 ASP CA C -8.169 3.865 7.791 1.00 . A A . 24 ASP CA 1 1
26 31125 1 1 24 ASP CB C -8.018 3.507 9.270 1.00 . A A . 24 ASP CB 1 1
26 31126 1 1 24 ASP CG C -6.694 4.057 9.799 1.00 . A A . 24 ASP CG 1 1
26 31127 1 1 24 ASP H H -10.287 3.910 8.174 1.00 . A A . 24 ASP H 1 1
26 31128 1 1 24 ASP HA H -7.640 4.784 7.587 1.00 . A A . 24 ASP HA 1 1
26 31129 1 1 24 ASP HB2 H -8.838 3.938 9.829 1.00 . A A . 24 ASP HB2 1 1
26 31130 1 1 24 ASP HB3 H -8.031 2.433 9.383 1.00 . A A . 24 ASP HB3 1 1
26 31131 1 1 24 ASP N N -9.614 4.040 7.473 1.00 . A A . 24 ASP N 1 1
26 31132 1 1 24 ASP O O -6.378 2.611 6.808 1.00 . A A . 24 ASP O 1 1
26 31133 1 1 24 ASP OD1 O -5.887 4.485 8.991 1.00 . A A . 24 ASP OD1 1 1
26 31134 1 1 24 ASP OD2 O -6.508 4.042 11.006 1.00 . A A . 24 ASP OD2 1 1
26 31135 1 1 25 ASP C C -7.882 1.195 4.059 1.00 . A A . 25 ASP C 1 1
26 31136 1 1 25 ASP CA C -7.885 0.790 5.534 1.00 . A A . 25 ASP CA 1 1
26 31137 1 1 25 ASP CB C -8.774 -0.439 5.726 1.00 . A A . 25 ASP CB 1 1
26 31138 1 1 25 ASP CG C -8.523 -1.037 7.112 1.00 . A A . 25 ASP CG 1 1
26 31139 1 1 25 ASP H H -9.375 2.023 6.488 1.00 . A A . 25 ASP H 1 1
26 31140 1 1 25 ASP HA H -6.878 0.554 5.844 1.00 . A A . 25 ASP HA 1 1
26 31141 1 1 25 ASP HB2 H -9.811 -0.150 5.640 1.00 . A A . 25 ASP HB2 1 1
26 31142 1 1 25 ASP HB3 H -8.541 -1.174 4.971 1.00 . A A . 25 ASP HB3 1 1
26 31143 1 1 25 ASP N N -8.409 1.911 6.367 1.00 . A A . 25 ASP N 1 1
26 31144 1 1 25 ASP O O -7.174 0.626 3.253 1.00 . A A . 25 ASP O 1 1
26 31145 1 1 25 ASP OD1 O -7.377 -1.045 7.532 1.00 . A A . 25 ASP OD1 1 1
26 31146 1 1 25 ASP OD2 O -9.480 -1.474 7.730 1.00 . A A . 25 ASP OD2 1 1
26 31147 1 1 26 ILE C C -7.479 3.488 1.985 1.00 . A A . 26 ILE C 1 1
26 31148 1 1 26 ILE CA C -8.702 2.611 2.273 1.00 . A A . 26 ILE CA 1 1
26 31149 1 1 26 ILE CB C -9.990 3.402 2.016 1.00 . A A . 26 ILE CB 1 1
26 31150 1 1 26 ILE CD1 C -12.463 3.211 1.716 1.00 . A A . 26 ILE CD1 1 1
26 31151 1 1 26 ILE CG1 C -11.161 2.426 1.881 1.00 . A A . 26 ILE CG1 1 1
26 31152 1 1 26 ILE CG2 C -9.862 4.211 0.723 1.00 . A A . 26 ILE CG2 1 1
26 31153 1 1 26 ILE H H -9.229 2.622 4.362 1.00 . A A . 26 ILE H 1 1
26 31154 1 1 26 ILE HA H -8.678 1.743 1.631 1.00 . A A . 26 ILE HA 1 1
26 31155 1 1 26 ILE HB H -10.172 4.072 2.844 1.00 . A A . 26 ILE HB 1 1
26 31156 1 1 26 ILE HD11 H -12.271 4.107 1.142 1.00 . A A . 26 ILE HD11 1 1
26 31157 1 1 26 ILE HD12 H -13.189 2.600 1.199 1.00 . A A . 26 ILE HD12 1 1
26 31158 1 1 26 ILE HD13 H -12.846 3.482 2.688 1.00 . A A . 26 ILE HD13 1 1
26 31159 1 1 26 ILE HG12 H -11.006 1.796 1.017 1.00 . A A . 26 ILE HG12 1 1
26 31160 1 1 26 ILE HG13 H -11.223 1.813 2.766 1.00 . A A . 26 ILE HG13 1 1
26 31161 1 1 26 ILE HG21 H -9.471 3.580 -0.060 1.00 . A A . 26 ILE HG21 1 1
26 31162 1 1 26 ILE HG22 H -10.834 4.584 0.435 1.00 . A A . 26 ILE HG22 1 1
26 31163 1 1 26 ILE HG23 H -9.192 5.043 0.885 1.00 . A A . 26 ILE HG23 1 1
26 31164 1 1 26 ILE N N -8.665 2.173 3.697 1.00 . A A . 26 ILE N 1 1
26 31165 1 1 26 ILE O O -6.567 3.088 1.289 1.00 . A A . 26 ILE O 1 1
26 31166 1 1 27 ASN C C -4.998 4.859 2.698 1.00 . A A . 27 ASN C 1 1
26 31167 1 1 27 ASN CA C -6.284 5.574 2.278 1.00 . A A . 27 ASN CA 1 1
26 31168 1 1 27 ASN CB C -6.449 6.853 3.101 1.00 . A A . 27 ASN CB 1 1
26 31169 1 1 27 ASN CG C -7.778 7.523 2.745 1.00 . A A . 27 ASN CG 1 1
26 31170 1 1 27 ASN H H -8.194 4.982 3.080 1.00 . A A . 27 ASN H 1 1
26 31171 1 1 27 ASN HA H -6.229 5.826 1.228 1.00 . A A . 27 ASN HA 1 1
26 31172 1 1 27 ASN HB2 H -6.439 6.607 4.153 1.00 . A A . 27 ASN HB2 1 1
26 31173 1 1 27 ASN HB3 H -5.636 7.530 2.883 1.00 . A A . 27 ASN HB3 1 1
26 31174 1 1 27 ASN HD21 H -6.921 9.024 1.765 1.00 . A A . 27 ASN HD21 1 1
26 31175 1 1 27 ASN HD22 H -8.618 9.067 1.820 1.00 . A A . 27 ASN HD22 1 1
26 31176 1 1 27 ASN N N -7.451 4.678 2.518 1.00 . A A . 27 ASN N 1 1
26 31177 1 1 27 ASN ND2 N -7.773 8.629 2.051 1.00 . A A . 27 ASN ND2 1 1
26 31178 1 1 27 ASN O O -3.910 5.236 2.307 1.00 . A A . 27 ASN O 1 1
26 31179 1 1 27 ASN OD1 O -8.832 7.036 3.102 1.00 . A A . 27 ASN OD1 1 1
26 31180 1 1 28 PHE C C -3.411 2.175 2.805 1.00 . A A . 28 PHE C 1 1
26 31181 1 1 28 PHE CA C -3.891 3.091 3.933 1.00 . A A . 28 PHE CA 1 1
26 31182 1 1 28 PHE CB C -4.218 2.252 5.174 1.00 . A A . 28 PHE CB 1 1
26 31183 1 1 28 PHE CD1 C -1.828 1.704 5.769 1.00 . A A . 28 PHE CD1 1 1
26 31184 1 1 28 PHE CD2 C -3.358 -0.119 5.298 1.00 . A A . 28 PHE CD2 1 1
26 31185 1 1 28 PHE CE1 C -0.799 0.780 5.994 1.00 . A A . 28 PHE CE1 1 1
26 31186 1 1 28 PHE CE2 C -2.329 -1.041 5.524 1.00 . A A . 28 PHE CE2 1 1
26 31187 1 1 28 PHE CG C -3.108 1.254 5.421 1.00 . A A . 28 PHE CG 1 1
26 31188 1 1 28 PHE CZ C -1.050 -0.591 5.872 1.00 . A A . 28 PHE CZ 1 1
26 31189 1 1 28 PHE H H -5.995 3.539 3.796 1.00 . A A . 28 PHE H 1 1
26 31190 1 1 28 PHE HA H -3.113 3.800 4.175 1.00 . A A . 28 PHE HA 1 1
26 31191 1 1 28 PHE HB2 H -4.315 2.902 6.031 1.00 . A A . 28 PHE HB2 1 1
26 31192 1 1 28 PHE HB3 H -5.147 1.724 5.018 1.00 . A A . 28 PHE HB3 1 1
26 31193 1 1 28 PHE HD1 H -1.633 2.762 5.862 1.00 . A A . 28 PHE HD1 1 1
26 31194 1 1 28 PHE HD2 H -4.346 -0.467 5.031 1.00 . A A . 28 PHE HD2 1 1
26 31195 1 1 28 PHE HE1 H 0.188 1.127 6.263 1.00 . A A . 28 PHE HE1 1 1
26 31196 1 1 28 PHE HE2 H -2.523 -2.099 5.430 1.00 . A A . 28 PHE HE2 1 1
26 31197 1 1 28 PHE HZ H -0.256 -1.304 6.046 1.00 . A A . 28 PHE HZ 1 1
26 31198 1 1 28 PHE N N -5.110 3.828 3.491 1.00 . A A . 28 PHE N 1 1
26 31199 1 1 28 PHE O O -3.845 1.047 2.680 1.00 . A A . 28 PHE O 1 1
26 31200 1 1 29 PHE C C -0.533 1.459 1.131 1.00 . A A . 29 PHE C 1 1
26 31201 1 1 29 PHE CA C -2.002 1.796 0.874 1.00 . A A . 29 PHE CA 1 1
26 31202 1 1 29 PHE CB C -2.115 2.551 -0.451 1.00 . A A . 29 PHE CB 1 1
26 31203 1 1 29 PHE CD1 C -0.574 4.509 -0.053 1.00 . A A . 29 PHE CD1 1 1
26 31204 1 1 29 PHE CD2 C -2.967 4.893 -0.144 1.00 . A A . 29 PHE CD2 1 1
26 31205 1 1 29 PHE CE1 C -0.365 5.876 0.174 1.00 . A A . 29 PHE CE1 1 1
26 31206 1 1 29 PHE CE2 C -2.760 6.256 0.083 1.00 . A A . 29 PHE CE2 1 1
26 31207 1 1 29 PHE CG C -1.878 4.020 -0.212 1.00 . A A . 29 PHE CG 1 1
26 31208 1 1 29 PHE CZ C -1.459 6.750 0.241 1.00 . A A . 29 PHE CZ 1 1
26 31209 1 1 29 PHE H H -2.169 3.557 2.104 1.00 . A A . 29 PHE H 1 1
26 31210 1 1 29 PHE HA H -2.582 0.886 0.823 1.00 . A A . 29 PHE HA 1 1
26 31211 1 1 29 PHE HB2 H -1.378 2.174 -1.144 1.00 . A A . 29 PHE HB2 1 1
26 31212 1 1 29 PHE HB3 H -3.103 2.411 -0.863 1.00 . A A . 29 PHE HB3 1 1
26 31213 1 1 29 PHE HD1 H 0.271 3.832 -0.106 1.00 . A A . 29 PHE HD1 1 1
26 31214 1 1 29 PHE HD2 H -3.969 4.512 -0.270 1.00 . A A . 29 PHE HD2 1 1
26 31215 1 1 29 PHE HE1 H 0.638 6.256 0.295 1.00 . A A . 29 PHE HE1 1 1
26 31216 1 1 29 PHE HE2 H -3.606 6.926 0.137 1.00 . A A . 29 PHE HE2 1 1
26 31217 1 1 29 PHE HZ H -1.298 7.803 0.417 1.00 . A A . 29 PHE HZ 1 1
26 31218 1 1 29 PHE N N -2.511 2.647 1.986 1.00 . A A . 29 PHE N 1 1
26 31219 1 1 29 PHE O O 0.214 2.287 1.612 1.00 . A A . 29 PHE O 1 1
26 31220 1 1 30 PRO C C 2.105 0.354 -0.146 1.00 . A A . 30 PRO C 1 1
26 31221 1 1 30 PRO CA C 1.224 -0.218 0.964 1.00 . A A . 30 PRO CA 1 1
26 31222 1 1 30 PRO CB C 1.103 -1.740 0.842 1.00 . A A . 30 PRO CB 1 1
26 31223 1 1 30 PRO CD C -1.070 -0.746 0.200 1.00 . A A . 30 PRO CD 1 1
26 31224 1 1 30 PRO CG C -0.202 -2.009 0.054 1.00 . A A . 30 PRO CG 1 1
26 31225 1 1 30 PRO HA H 1.604 0.049 1.937 1.00 . A A . 30 PRO HA 1 1
26 31226 1 1 30 PRO HB2 H 1.954 -2.138 0.306 1.00 . A A . 30 PRO HB2 1 1
26 31227 1 1 30 PRO HB3 H 1.034 -2.188 1.821 1.00 . A A . 30 PRO HB3 1 1
26 31228 1 1 30 PRO HD2 H -1.423 -0.417 -0.768 1.00 . A A . 30 PRO HD2 1 1
26 31229 1 1 30 PRO HD3 H -1.901 -0.931 0.865 1.00 . A A . 30 PRO HD3 1 1
26 31230 1 1 30 PRO HG2 H 0.028 -2.186 -0.988 1.00 . A A . 30 PRO HG2 1 1
26 31231 1 1 30 PRO HG3 H -0.719 -2.858 0.471 1.00 . A A . 30 PRO HG3 1 1
26 31232 1 1 30 PRO N N -0.158 0.254 0.791 1.00 . A A . 30 PRO N 1 1
26 31233 1 1 30 PRO O O 3.317 0.292 -0.088 1.00 . A A . 30 PRO O 1 1
26 31234 1 1 31 CYS C C 1.809 2.915 -2.569 1.00 . A A . 31 CYS C 1 1
26 31235 1 1 31 CYS CA C 2.293 1.491 -2.278 1.00 . A A . 31 CYS CA 1 1
26 31236 1 1 31 CYS CB C 2.106 0.625 -3.522 1.00 . A A . 31 CYS CB 1 1
26 31237 1 1 31 CYS H H 0.521 0.950 -1.182 1.00 . A A . 31 CYS H 1 1
26 31238 1 1 31 CYS HA H 3.338 1.512 -2.007 1.00 . A A . 31 CYS HA 1 1
26 31239 1 1 31 CYS HB2 H 2.310 -0.406 -3.277 1.00 . A A . 31 CYS HB2 1 1
26 31240 1 1 31 CYS HB3 H 1.090 0.716 -3.874 1.00 . A A . 31 CYS HB3 1 1
26 31241 1 1 31 CYS N N 1.500 0.913 -1.159 1.00 . A A . 31 CYS N 1 1
26 31242 1 1 31 CYS O O 0.739 3.314 -2.156 1.00 . A A . 31 CYS O 1 1
26 31243 1 1 31 CYS SG S 3.244 1.174 -4.814 1.00 . A A . 31 CYS SG 1 1
26 31244 1 1 32 THR C C 1.414 5.145 -4.899 1.00 . A A . 32 THR C 1 1
26 31245 1 1 32 THR CA C 2.185 5.089 -3.574 1.00 . A A . 32 THR CA 1 1
26 31246 1 1 32 THR CB C 3.433 5.971 -3.675 1.00 . A A . 32 THR CB 1 1
26 31247 1 1 32 THR CG2 C 4.502 5.252 -4.498 1.00 . A A . 32 THR CG2 1 1
26 31248 1 1 32 THR H H 3.459 3.351 -3.586 1.00 . A A . 32 THR H 1 1
26 31249 1 1 32 THR HA H 1.553 5.457 -2.780 1.00 . A A . 32 THR HA 1 1
26 31250 1 1 32 THR HB H 3.818 6.164 -2.685 1.00 . A A . 32 THR HB 1 1
26 31251 1 1 32 THR HG1 H 3.871 7.767 -4.279 1.00 . A A . 32 THR HG1 1 1
26 31252 1 1 32 THR HG21 H 4.042 4.461 -5.073 1.00 . A A . 32 THR HG21 1 1
26 31253 1 1 32 THR HG22 H 4.974 5.957 -5.167 1.00 . A A . 32 THR HG22 1 1
26 31254 1 1 32 THR HG23 H 5.244 4.833 -3.836 1.00 . A A . 32 THR HG23 1 1
26 31255 1 1 32 THR N N 2.595 3.689 -3.268 1.00 . A A . 32 THR N 1 1
26 31256 1 1 32 THR O O 0.747 6.118 -5.191 1.00 . A A . 32 THR O 1 1
26 31257 1 1 32 THR OG1 O 3.096 7.202 -4.301 1.00 . A A . 32 THR OG1 1 1
26 31258 1 1 33 CYS C C -0.736 4.337 -6.742 1.00 . A A . 33 CYS C 1 1
26 31259 1 1 33 CYS CA C 0.761 4.157 -7.007 1.00 . A A . 33 CYS CA 1 1
26 31260 1 1 33 CYS CB C 1.006 2.863 -7.791 1.00 . A A . 33 CYS CB 1 1
26 31261 1 1 33 CYS H H 2.040 3.343 -5.469 1.00 . A A . 33 CYS H 1 1
26 31262 1 1 33 CYS HA H 1.117 4.995 -7.589 1.00 . A A . 33 CYS HA 1 1
26 31263 1 1 33 CYS HB2 H 0.582 2.956 -8.780 1.00 . A A . 33 CYS HB2 1 1
26 31264 1 1 33 CYS HB3 H 2.069 2.692 -7.874 1.00 . A A . 33 CYS HB3 1 1
26 31265 1 1 33 CYS N N 1.497 4.122 -5.709 1.00 . A A . 33 CYS N 1 1
26 31266 1 1 33 CYS O O -1.417 5.049 -7.453 1.00 . A A . 33 CYS O 1 1
26 31267 1 1 33 CYS SG S 0.236 1.465 -6.940 1.00 . A A . 33 CYS SG 1 1
26 31268 1 1 34 GLY C C -3.390 2.508 -5.347 1.00 . A A . 34 GLY C 1 1
26 31269 1 1 34 GLY CA C -2.706 3.873 -5.411 1.00 . A A . 34 GLY CA 1 1
26 31270 1 1 34 GLY H H -0.690 3.150 -5.148 1.00 . A A . 34 GLY H 1 1
26 31271 1 1 34 GLY HA2 H -3.172 4.469 -6.181 1.00 . A A . 34 GLY HA2 1 1
26 31272 1 1 34 GLY HA3 H -2.815 4.371 -4.456 1.00 . A A . 34 GLY HA3 1 1
26 31273 1 1 34 GLY N N -1.255 3.713 -5.718 1.00 . A A . 34 GLY N 1 1
26 31274 1 1 34 GLY O O -4.599 2.409 -5.422 1.00 . A A . 34 GLY O 1 1
26 31275 1 1 35 TYR C C -3.640 -0.173 -3.655 1.00 . A A . 35 TYR C 1 1
26 31276 1 1 35 TYR CA C -3.272 0.107 -5.111 1.00 . A A . 35 TYR CA 1 1
26 31277 1 1 35 TYR CB C -2.298 -0.960 -5.613 1.00 . A A . 35 TYR CB 1 1
26 31278 1 1 35 TYR CD1 C -4.112 -1.988 -7.026 1.00 . A A . 35 TYR CD1 1 1
26 31279 1 1 35 TYR CD2 C -2.780 -3.436 -5.609 1.00 . A A . 35 TYR CD2 1 1
26 31280 1 1 35 TYR CE1 C -4.842 -3.096 -7.473 1.00 . A A . 35 TYR CE1 1 1
26 31281 1 1 35 TYR CE2 C -3.509 -4.543 -6.055 1.00 . A A . 35 TYR CE2 1 1
26 31282 1 1 35 TYR CG C -3.081 -2.158 -6.094 1.00 . A A . 35 TYR CG 1 1
26 31283 1 1 35 TYR CZ C -4.540 -4.375 -6.987 1.00 . A A . 35 TYR CZ 1 1
26 31284 1 1 35 TYR H H -1.667 1.545 -5.125 1.00 . A A . 35 TYR H 1 1
26 31285 1 1 35 TYR HA H -4.167 0.093 -5.718 1.00 . A A . 35 TYR HA 1 1
26 31286 1 1 35 TYR HB2 H -1.714 -0.560 -6.428 1.00 . A A . 35 TYR HB2 1 1
26 31287 1 1 35 TYR HB3 H -1.642 -1.258 -4.808 1.00 . A A . 35 TYR HB3 1 1
26 31288 1 1 35 TYR HD1 H -4.344 -1.003 -7.401 1.00 . A A . 35 TYR HD1 1 1
26 31289 1 1 35 TYR HD2 H -1.985 -3.569 -4.889 1.00 . A A . 35 TYR HD2 1 1
26 31290 1 1 35 TYR HE1 H -5.637 -2.965 -8.191 1.00 . A A . 35 TYR HE1 1 1
26 31291 1 1 35 TYR HE2 H -3.276 -5.529 -5.680 1.00 . A A . 35 TYR HE2 1 1
26 31292 1 1 35 TYR HH H -4.742 -6.255 -7.245 1.00 . A A . 35 TYR HH 1 1
26 31293 1 1 35 TYR N N -2.639 1.452 -5.195 1.00 . A A . 35 TYR N 1 1
26 31294 1 1 35 TYR O O -3.374 -1.233 -3.124 1.00 . A A . 35 TYR O 1 1
26 31295 1 1 35 TYR OH O -5.260 -5.466 -7.427 1.00 . A A . 35 TYR OH 1 1
26 31296 1 1 36 GLN C C -5.238 -0.797 -1.387 1.00 . A A . 36 GLN C 1 1
26 31297 1 1 36 GLN CA C -4.631 0.595 -1.574 1.00 . A A . 36 GLN CA 1 1
26 31298 1 1 36 GLN CB C -5.662 1.658 -1.151 1.00 . A A . 36 GLN CB 1 1
26 31299 1 1 36 GLN CD C -6.226 4.091 -1.332 1.00 . A A . 36 GLN CD 1 1
26 31300 1 1 36 GLN CG C -5.499 2.922 -2.000 1.00 . A A . 36 GLN CG 1 1
26 31301 1 1 36 GLN H H -4.438 1.624 -3.463 1.00 . A A . 36 GLN H 1 1
26 31302 1 1 36 GLN HA H -3.752 0.684 -0.954 1.00 . A A . 36 GLN HA 1 1
26 31303 1 1 36 GLN HB2 H -6.657 1.262 -1.285 1.00 . A A . 36 GLN HB2 1 1
26 31304 1 1 36 GLN HB3 H -5.512 1.906 -0.111 1.00 . A A . 36 GLN HB3 1 1
26 31305 1 1 36 GLN HE21 H -7.857 3.035 -0.930 1.00 . A A . 36 GLN HE21 1 1
26 31306 1 1 36 GLN HE22 H -7.898 4.657 -0.430 1.00 . A A . 36 GLN HE22 1 1
26 31307 1 1 36 GLN HG2 H -4.449 3.158 -2.095 1.00 . A A . 36 GLN HG2 1 1
26 31308 1 1 36 GLN HG3 H -5.920 2.753 -2.979 1.00 . A A . 36 GLN HG3 1 1
26 31309 1 1 36 GLN N N -4.245 0.783 -3.006 1.00 . A A . 36 GLN N 1 1
26 31310 1 1 36 GLN NE2 N -7.426 3.913 -0.858 1.00 . A A . 36 GLN NE2 1 1
26 31311 1 1 36 GLN O O -5.946 -1.298 -2.238 1.00 . A A . 36 GLN O 1 1
26 31312 1 1 36 GLN OE1 O -5.695 5.180 -1.246 1.00 . A A . 36 GLN OE1 1 1
26 31313 1 1 37 ILE C C -5.950 -2.894 1.440 1.00 . A A . 37 ILE C 1 1
26 31314 1 1 37 ILE CA C -5.526 -2.782 -0.026 1.00 . A A . 37 ILE CA 1 1
26 31315 1 1 37 ILE CB C -4.462 -3.838 -0.331 1.00 . A A . 37 ILE CB 1 1
26 31316 1 1 37 ILE CD1 C -2.535 -4.839 0.901 1.00 . A A . 37 ILE CD1 1 1
26 31317 1 1 37 ILE CG1 C -3.192 -3.528 0.466 1.00 . A A . 37 ILE CG1 1 1
26 31318 1 1 37 ILE CG2 C -4.140 -3.821 -1.826 1.00 . A A . 37 ILE CG2 1 1
26 31319 1 1 37 ILE H H -4.394 -1.000 0.400 1.00 . A A . 37 ILE H 1 1
26 31320 1 1 37 ILE HA H -6.384 -2.942 -0.662 1.00 . A A . 37 ILE HA 1 1
26 31321 1 1 37 ILE HB H -4.833 -4.813 -0.054 1.00 . A A . 37 ILE HB 1 1
26 31322 1 1 37 ILE HD11 H -2.739 -5.604 0.167 1.00 . A A . 37 ILE HD11 1 1
26 31323 1 1 37 ILE HD12 H -1.468 -4.696 0.986 1.00 . A A . 37 ILE HD12 1 1
26 31324 1 1 37 ILE HD13 H -2.935 -5.142 1.858 1.00 . A A . 37 ILE HD13 1 1
26 31325 1 1 37 ILE HG12 H -2.506 -2.967 -0.151 1.00 . A A . 37 ILE HG12 1 1
26 31326 1 1 37 ILE HG13 H -3.447 -2.948 1.340 1.00 . A A . 37 ILE HG13 1 1
26 31327 1 1 37 ILE HG21 H -4.374 -2.849 -2.233 1.00 . A A . 37 ILE HG21 1 1
26 31328 1 1 37 ILE HG22 H -3.091 -4.029 -1.972 1.00 . A A . 37 ILE HG22 1 1
26 31329 1 1 37 ILE HG23 H -4.729 -4.572 -2.331 1.00 . A A . 37 ILE HG23 1 1
26 31330 1 1 37 ILE N N -4.966 -1.425 -0.274 1.00 . A A . 37 ILE N 1 1
26 31331 1 1 37 ILE O O -6.020 -1.911 2.151 1.00 . A A . 37 ILE O 1 1
26 31332 1 1 38 CYS C C -5.410 -4.497 4.186 1.00 . A A . 38 CYS C 1 1
26 31333 1 1 38 CYS CA C -6.651 -4.248 3.319 1.00 . A A . 38 CYS CA 1 1
26 31334 1 1 38 CYS CB C -7.636 -5.424 3.428 1.00 . A A . 38 CYS CB 1 1
26 31335 1 1 38 CYS H H -6.170 -4.862 1.313 1.00 . A A . 38 CYS H 1 1
26 31336 1 1 38 CYS HA H -7.139 -3.343 3.651 1.00 . A A . 38 CYS HA 1 1
26 31337 1 1 38 CYS HB2 H -8.212 -5.324 4.335 1.00 . A A . 38 CYS HB2 1 1
26 31338 1 1 38 CYS HB3 H -8.304 -5.409 2.579 1.00 . A A . 38 CYS HB3 1 1
26 31339 1 1 38 CYS N N -6.234 -4.082 1.899 1.00 . A A . 38 CYS N 1 1
26 31340 1 1 38 CYS O O -4.291 -4.361 3.734 1.00 . A A . 38 CYS O 1 1
26 31341 1 1 38 CYS SG S -6.742 -7.001 3.460 1.00 . A A . 38 CYS SG 1 1
26 31342 1 1 39 ARG C C -4.019 -6.584 6.238 1.00 . A A . 39 ARG C 1 1
26 31343 1 1 39 ARG CA C -4.425 -5.107 6.315 1.00 . A A . 39 ARG CA 1 1
26 31344 1 1 39 ARG CB C -4.795 -4.753 7.757 1.00 . A A . 39 ARG CB 1 1
26 31345 1 1 39 ARG CD C -2.744 -3.397 8.203 1.00 . A A . 39 ARG CD 1 1
26 31346 1 1 39 ARG CG C -4.269 -3.355 8.089 1.00 . A A . 39 ARG CG 1 1
26 31347 1 1 39 ARG CZ C -2.949 -1.786 10.006 1.00 . A A . 39 ARG CZ 1 1
26 31348 1 1 39 ARG H H -6.507 -4.959 5.775 1.00 . A A . 39 ARG H 1 1
26 31349 1 1 39 ARG HA H -3.597 -4.492 5.996 1.00 . A A . 39 ARG HA 1 1
26 31350 1 1 39 ARG HB2 H -5.869 -4.772 7.866 1.00 . A A . 39 ARG HB2 1 1
26 31351 1 1 39 ARG HB3 H -4.351 -5.472 8.428 1.00 . A A . 39 ARG HB3 1 1
26 31352 1 1 39 ARG HD2 H -2.447 -4.306 8.706 1.00 . A A . 39 ARG HD2 1 1
26 31353 1 1 39 ARG HD3 H -2.309 -3.376 7.214 1.00 . A A . 39 ARG HD3 1 1
26 31354 1 1 39 ARG HE H -1.428 -1.772 8.729 1.00 . A A . 39 ARG HE 1 1
26 31355 1 1 39 ARG HG2 H -4.555 -2.667 7.306 1.00 . A A . 39 ARG HG2 1 1
26 31356 1 1 39 ARG HG3 H -4.690 -3.026 9.029 1.00 . A A . 39 ARG HG3 1 1
26 31357 1 1 39 ARG HH11 H -3.765 -0.255 9.006 1.00 . A A . 39 ARG HH11 1 1
26 31358 1 1 39 ARG HH12 H -4.234 -0.400 10.667 1.00 . A A . 39 ARG HH12 1 1
26 31359 1 1 39 ARG HH21 H -2.293 -3.215 11.244 1.00 . A A . 39 ARG HH21 1 1
26 31360 1 1 39 ARG HH22 H -3.399 -2.075 11.934 1.00 . A A . 39 ARG HH22 1 1
26 31361 1 1 39 ARG N N -5.598 -4.856 5.427 1.00 . A A . 39 ARG N 1 1
26 31362 1 1 39 ARG NE N -2.263 -2.219 8.982 1.00 . A A . 39 ARG NE 1 1
26 31363 1 1 39 ARG NH1 N -3.708 -0.731 9.883 1.00 . A A . 39 ARG NH1 1 1
26 31364 1 1 39 ARG NH2 N -2.875 -2.407 11.151 1.00 . A A . 39 ARG NH2 1 1
26 31365 1 1 39 ARG O O -2.854 -6.910 6.121 1.00 . A A . 39 ARG O 1 1
26 31366 1 1 40 PHE C C -3.843 -9.221 4.959 1.00 . A A . 40 PHE C 1 1
26 31367 1 1 40 PHE CA C -4.634 -8.931 6.238 1.00 . A A . 40 PHE CA 1 1
26 31368 1 1 40 PHE CB C -5.926 -9.753 6.231 1.00 . A A . 40 PHE CB 1 1
26 31369 1 1 40 PHE CD1 C -5.894 -9.825 8.751 1.00 . A A . 40 PHE CD1 1 1
26 31370 1 1 40 PHE CD2 C -7.976 -9.300 7.626 1.00 . A A . 40 PHE CD2 1 1
26 31371 1 1 40 PHE CE1 C -6.534 -9.705 9.991 1.00 . A A . 40 PHE CE1 1 1
26 31372 1 1 40 PHE CE2 C -8.617 -9.180 8.865 1.00 . A A . 40 PHE CE2 1 1
26 31373 1 1 40 PHE CG C -6.615 -9.623 7.568 1.00 . A A . 40 PHE CG 1 1
26 31374 1 1 40 PHE CZ C -7.895 -9.382 10.048 1.00 . A A . 40 PHE CZ 1 1
26 31375 1 1 40 PHE H H -5.902 -7.196 6.400 1.00 . A A . 40 PHE H 1 1
26 31376 1 1 40 PHE HA H -4.039 -9.204 7.097 1.00 . A A . 40 PHE HA 1 1
26 31377 1 1 40 PHE HB2 H -6.580 -9.387 5.452 1.00 . A A . 40 PHE HB2 1 1
26 31378 1 1 40 PHE HB3 H -5.692 -10.790 6.047 1.00 . A A . 40 PHE HB3 1 1
26 31379 1 1 40 PHE HD1 H -4.843 -10.075 8.708 1.00 . A A . 40 PHE HD1 1 1
26 31380 1 1 40 PHE HD2 H -8.534 -9.146 6.713 1.00 . A A . 40 PHE HD2 1 1
26 31381 1 1 40 PHE HE1 H -5.978 -9.862 10.903 1.00 . A A . 40 PHE HE1 1 1
26 31382 1 1 40 PHE HE2 H -9.666 -8.931 8.908 1.00 . A A . 40 PHE HE2 1 1
26 31383 1 1 40 PHE HZ H -8.388 -9.289 11.004 1.00 . A A . 40 PHE HZ 1 1
26 31384 1 1 40 PHE N N -4.968 -7.478 6.304 1.00 . A A . 40 PHE N 1 1
26 31385 1 1 40 PHE O O -3.207 -10.248 4.831 1.00 . A A . 40 PHE O 1 1
26 31386 1 1 41 CYS C C -1.713 -7.995 2.881 1.00 . A A . 41 CYS C 1 1
26 31387 1 1 41 CYS CA C -3.131 -8.552 2.741 1.00 . A A . 41 CYS CA 1 1
26 31388 1 1 41 CYS CB C -3.851 -7.846 1.589 1.00 . A A . 41 CYS CB 1 1
26 31389 1 1 41 CYS H H -4.398 -7.506 4.131 1.00 . A A . 41 CYS H 1 1
26 31390 1 1 41 CYS HA H -3.081 -9.612 2.537 1.00 . A A . 41 CYS HA 1 1
26 31391 1 1 41 CYS HB2 H -4.368 -6.975 1.966 1.00 . A A . 41 CYS HB2 1 1
26 31392 1 1 41 CYS HB3 H -3.130 -7.541 0.846 1.00 . A A . 41 CYS HB3 1 1
26 31393 1 1 41 CYS N N -3.880 -8.326 4.009 1.00 . A A . 41 CYS N 1 1
26 31394 1 1 41 CYS O O -0.747 -8.637 2.522 1.00 . A A . 41 CYS O 1 1
26 31395 1 1 41 CYS SG S -5.050 -8.979 0.838 1.00 . A A . 41 CYS SG 1 1
26 31396 1 1 42 TRP C C 0.523 -6.962 4.682 1.00 . A A . 42 TRP C 1 1
26 31397 1 1 42 TRP CA C -0.221 -6.216 3.572 1.00 . A A . 42 TRP CA 1 1
26 31398 1 1 42 TRP CB C -0.344 -4.736 3.948 1.00 . A A . 42 TRP CB 1 1
26 31399 1 1 42 TRP CD1 C 1.979 -3.841 3.514 1.00 . A A . 42 TRP CD1 1 1
26 31400 1 1 42 TRP CD2 C 1.516 -4.009 5.709 1.00 . A A . 42 TRP CD2 1 1
26 31401 1 1 42 TRP CE2 C 2.833 -3.500 5.610 1.00 . A A . 42 TRP CE2 1 1
26 31402 1 1 42 TRP CE3 C 0.979 -4.209 6.996 1.00 . A A . 42 TRP CE3 1 1
26 31403 1 1 42 TRP CG C 0.996 -4.215 4.364 1.00 . A A . 42 TRP CG 1 1
26 31404 1 1 42 TRP CH2 C 3.042 -3.407 8.013 1.00 . A A . 42 TRP CH2 1 1
26 31405 1 1 42 TRP CZ2 C 3.591 -3.202 6.744 1.00 . A A . 42 TRP CZ2 1 1
26 31406 1 1 42 TRP CZ3 C 1.738 -3.910 8.139 1.00 . A A . 42 TRP CZ3 1 1
26 31407 1 1 42 TRP H H -2.370 -6.305 3.693 1.00 . A A . 42 TRP H 1 1
26 31408 1 1 42 TRP HA H 0.327 -6.308 2.646 1.00 . A A . 42 TRP HA 1 1
26 31409 1 1 42 TRP HB2 H -0.701 -4.176 3.097 1.00 . A A . 42 TRP HB2 1 1
26 31410 1 1 42 TRP HB3 H -1.041 -4.631 4.766 1.00 . A A . 42 TRP HB3 1 1
26 31411 1 1 42 TRP HD1 H 1.923 -3.869 2.437 1.00 . A A . 42 TRP HD1 1 1
26 31412 1 1 42 TRP HE1 H 3.915 -3.092 3.877 1.00 . A A . 42 TRP HE1 1 1
26 31413 1 1 42 TRP HE3 H -0.024 -4.596 7.104 1.00 . A A . 42 TRP HE3 1 1
26 31414 1 1 42 TRP HH2 H 3.620 -3.179 8.896 1.00 . A A . 42 TRP HH2 1 1
26 31415 1 1 42 TRP HZ2 H 4.593 -2.814 6.642 1.00 . A A . 42 TRP HZ2 1 1
26 31416 1 1 42 TRP HZ3 H 1.317 -4.067 9.120 1.00 . A A . 42 TRP HZ3 1 1
26 31417 1 1 42 TRP N N -1.579 -6.807 3.406 1.00 . A A . 42 TRP N 1 1
26 31418 1 1 42 TRP NE1 N 3.069 -3.417 4.253 1.00 . A A . 42 TRP NE1 1 1
26 31419 1 1 42 TRP O O 1.717 -6.811 4.854 1.00 . A A . 42 TRP O 1 1
26 31420 1 1 43 HIS C C 1.179 -9.758 5.969 1.00 . A A . 43 HIS C 1 1
26 31421 1 1 43 HIS CA C 0.489 -8.516 6.540 1.00 . A A . 43 HIS CA 1 1
26 31422 1 1 43 HIS CB C -0.560 -8.946 7.567 1.00 . A A . 43 HIS CB 1 1
26 31423 1 1 43 HIS CD2 C -0.938 -6.554 8.587 1.00 . A A . 43 HIS CD2 1 1
26 31424 1 1 43 HIS CE1 C -0.651 -7.055 10.675 1.00 . A A . 43 HIS CE1 1 1
26 31425 1 1 43 HIS CG C -0.669 -7.899 8.641 1.00 . A A . 43 HIS CG 1 1
26 31426 1 1 43 HIS H H -1.137 -7.867 5.285 1.00 . A A . 43 HIS H 1 1
26 31427 1 1 43 HIS HA H 1.223 -7.884 7.018 1.00 . A A . 43 HIS HA 1 1
26 31428 1 1 43 HIS HB2 H -1.517 -9.061 7.078 1.00 . A A . 43 HIS HB2 1 1
26 31429 1 1 43 HIS HB3 H -0.266 -9.886 8.010 1.00 . A A . 43 HIS HB3 1 1
26 31430 1 1 43 HIS HD1 H -0.282 -9.078 10.357 1.00 . A A . 43 HIS HD1 1 1
26 31431 1 1 43 HIS HD2 H -1.131 -5.994 7.685 1.00 . A A . 43 HIS HD2 1 1
26 31432 1 1 43 HIS HE1 H -0.569 -6.982 11.750 1.00 . A A . 43 HIS HE1 1 1
26 31433 1 1 43 HIS N N -0.175 -7.763 5.439 1.00 . A A . 43 HIS N 1 1
26 31434 1 1 43 HIS ND1 N -0.489 -8.196 9.982 1.00 . A A . 43 HIS ND1 1 1
26 31435 1 1 43 HIS NE2 N -0.926 -6.023 9.874 1.00 . A A . 43 HIS NE2 1 1
26 31436 1 1 43 HIS O O 1.810 -10.510 6.684 1.00 . A A . 43 HIS O 1 1
26 31437 1 1 44 ARG C C 2.738 -10.724 3.038 1.00 . A A . 44 ARG C 1 1
26 31438 1 1 44 ARG CA C 1.713 -11.175 4.081 1.00 . A A . 44 ARG CA 1 1
26 31439 1 1 44 ARG CB C 0.648 -12.043 3.407 1.00 . A A . 44 ARG CB 1 1
26 31440 1 1 44 ARG CD C -0.308 -12.803 5.590 1.00 . A A . 44 ARG CD 1 1
26 31441 1 1 44 ARG CG C 0.349 -13.260 4.286 1.00 . A A . 44 ARG CG 1 1
26 31442 1 1 44 ARG CZ C -0.448 -13.685 7.844 1.00 . A A . 44 ARG CZ 1 1
26 31443 1 1 44 ARG H H 0.550 -9.363 4.127 1.00 . A A . 44 ARG H 1 1
26 31444 1 1 44 ARG HA H 2.210 -11.746 4.851 1.00 . A A . 44 ARG HA 1 1
26 31445 1 1 44 ARG HB2 H -0.255 -11.465 3.273 1.00 . A A . 44 ARG HB2 1 1
26 31446 1 1 44 ARG HB3 H 1.010 -12.377 2.447 1.00 . A A . 44 ARG HB3 1 1
26 31447 1 1 44 ARG HD2 H 0.241 -11.967 5.998 1.00 . A A . 44 ARG HD2 1 1
26 31448 1 1 44 ARG HD3 H -1.327 -12.502 5.393 1.00 . A A . 44 ARG HD3 1 1
26 31449 1 1 44 ARG HE H -0.193 -14.849 6.255 1.00 . A A . 44 ARG HE 1 1
26 31450 1 1 44 ARG HG2 H -0.318 -13.928 3.761 1.00 . A A . 44 ARG HG2 1 1
26 31451 1 1 44 ARG HG3 H 1.271 -13.775 4.512 1.00 . A A . 44 ARG HG3 1 1
26 31452 1 1 44 ARG HH11 H 1.509 -13.823 8.247 1.00 . A A . 44 ARG HH11 1 1
26 31453 1 1 44 ARG HH12 H 0.487 -13.474 9.601 1.00 . A A . 44 ARG HH12 1 1
26 31454 1 1 44 ARG HH21 H -2.437 -13.491 7.738 1.00 . A A . 44 ARG HH21 1 1
26 31455 1 1 44 ARG HH22 H -1.747 -13.286 9.313 1.00 . A A . 44 ARG HH22 1 1
26 31456 1 1 44 ARG N N 1.063 -9.980 4.689 1.00 . A A . 44 ARG N 1 1
26 31457 1 1 44 ARG NE N -0.305 -13.927 6.568 1.00 . A A . 44 ARG NE 1 1
26 31458 1 1 44 ARG NH1 N 0.597 -13.658 8.625 1.00 . A A . 44 ARG NH1 1 1
26 31459 1 1 44 ARG NH2 N -1.637 -13.470 8.336 1.00 . A A . 44 ARG NH2 1 1
26 31460 1 1 44 ARG O O 3.756 -11.358 2.840 1.00 . A A . 44 ARG O 1 1
26 31461 1 1 45 ILE C C 4.693 -8.602 2.023 1.00 . A A . 45 ILE C 1 1
26 31462 1 1 45 ILE CA C 3.435 -9.145 1.337 1.00 . A A . 45 ILE CA 1 1
26 31463 1 1 45 ILE CB C 2.772 -8.034 0.521 1.00 . A A . 45 ILE CB 1 1
26 31464 1 1 45 ILE CD1 C 0.437 -7.591 -0.248 1.00 . A A . 45 ILE CD1 1 1
26 31465 1 1 45 ILE CG1 C 1.581 -8.607 -0.250 1.00 . A A . 45 ILE CG1 1 1
26 31466 1 1 45 ILE CG2 C 3.782 -7.452 -0.468 1.00 . A A . 45 ILE CG2 1 1
26 31467 1 1 45 ILE H H 1.649 -9.140 2.541 1.00 . A A . 45 ILE H 1 1
26 31468 1 1 45 ILE HA H 3.705 -9.960 0.683 1.00 . A A . 45 ILE HA 1 1
26 31469 1 1 45 ILE HB H 2.430 -7.254 1.186 1.00 . A A . 45 ILE HB 1 1
26 31470 1 1 45 ILE HD11 H 0.622 -6.843 0.508 1.00 . A A . 45 ILE HD11 1 1
26 31471 1 1 45 ILE HD12 H 0.375 -7.117 -1.216 1.00 . A A . 45 ILE HD12 1 1
26 31472 1 1 45 ILE HD13 H -0.493 -8.097 -0.034 1.00 . A A . 45 ILE HD13 1 1
26 31473 1 1 45 ILE HG12 H 1.877 -8.815 -1.269 1.00 . A A . 45 ILE HG12 1 1
26 31474 1 1 45 ILE HG13 H 1.251 -9.519 0.223 1.00 . A A . 45 ILE HG13 1 1
26 31475 1 1 45 ILE HG21 H 4.659 -8.081 -0.501 1.00 . A A . 45 ILE HG21 1 1
26 31476 1 1 45 ILE HG22 H 3.336 -7.404 -1.452 1.00 . A A . 45 ILE HG22 1 1
26 31477 1 1 45 ILE HG23 H 4.063 -6.458 -0.153 1.00 . A A . 45 ILE HG23 1 1
26 31478 1 1 45 ILE N N 2.477 -9.635 2.368 1.00 . A A . 45 ILE N 1 1
26 31479 1 1 45 ILE O O 5.801 -8.823 1.576 1.00 . A A . 45 ILE O 1 1
26 31480 1 1 46 ARG C C 6.300 -8.401 4.756 1.00 . A A . 46 ARG C 1 1
26 31481 1 1 46 ARG CA C 5.722 -7.339 3.815 1.00 . A A . 46 ARG CA 1 1
26 31482 1 1 46 ARG CB C 5.306 -6.114 4.632 1.00 . A A . 46 ARG CB 1 1
26 31483 1 1 46 ARG CD C 7.405 -4.894 4.036 1.00 . A A . 46 ARG CD 1 1
26 31484 1 1 46 ARG CG C 5.876 -4.848 3.988 1.00 . A A . 46 ARG CG 1 1
26 31485 1 1 46 ARG CZ C 7.719 -4.318 6.374 1.00 . A A . 46 ARG CZ 1 1
26 31486 1 1 46 ARG H H 3.633 -7.722 3.453 1.00 . A A . 46 ARG H 1 1
26 31487 1 1 46 ARG HA H 6.472 -7.051 3.093 1.00 . A A . 46 ARG HA 1 1
26 31488 1 1 46 ARG HB2 H 4.228 -6.051 4.661 1.00 . A A . 46 ARG HB2 1 1
26 31489 1 1 46 ARG HB3 H 5.687 -6.206 5.638 1.00 . A A . 46 ARG HB3 1 1
26 31490 1 1 46 ARG HD2 H 7.761 -5.661 3.363 1.00 . A A . 46 ARG HD2 1 1
26 31491 1 1 46 ARG HD3 H 7.803 -3.937 3.733 1.00 . A A . 46 ARG HD3 1 1
26 31492 1 1 46 ARG HE H 8.248 -6.079 5.624 1.00 . A A . 46 ARG HE 1 1
26 31493 1 1 46 ARG HG2 H 5.549 -4.789 2.960 1.00 . A A . 46 ARG HG2 1 1
26 31494 1 1 46 ARG HG3 H 5.527 -3.981 4.527 1.00 . A A . 46 ARG HG3 1 1
26 31495 1 1 46 ARG HH11 H 7.386 -2.789 5.124 1.00 . A A . 46 ARG HH11 1 1
26 31496 1 1 46 ARG HH12 H 7.376 -2.394 6.809 1.00 . A A . 46 ARG HH12 1 1
26 31497 1 1 46 ARG HH21 H 8.014 -5.638 7.851 1.00 . A A . 46 ARG HH21 1 1
26 31498 1 1 46 ARG HH22 H 7.732 -4.004 8.352 1.00 . A A . 46 ARG HH22 1 1
26 31499 1 1 46 ARG N N 4.533 -7.891 3.106 1.00 . A A . 46 ARG N 1 1
26 31500 1 1 46 ARG NE N 7.853 -5.206 5.424 1.00 . A A . 46 ARG NE 1 1
26 31501 1 1 46 ARG NH1 N 7.475 -3.070 6.079 1.00 . A A . 46 ARG NH1 1 1
26 31502 1 1 46 ARG NH2 N 7.830 -4.681 7.624 1.00 . A A . 46 ARG NH2 1 1
26 31503 1 1 46 ARG O O 7.197 -8.135 5.530 1.00 . A A . 46 ARG O 1 1
26 31504 1 1 47 THR C C 6.567 -11.947 4.774 1.00 . A A . 47 THR C 1 1
26 31505 1 1 47 THR CA C 6.317 -10.678 5.590 1.00 . A A . 47 THR CA 1 1
26 31506 1 1 47 THR CB C 5.289 -10.970 6.687 1.00 . A A . 47 THR CB 1 1
26 31507 1 1 47 THR CG2 C 5.846 -12.022 7.648 1.00 . A A . 47 THR CG2 1 1
26 31508 1 1 47 THR H H 5.070 -9.800 4.064 1.00 . A A . 47 THR H 1 1
26 31509 1 1 47 THR HA H 7.242 -10.351 6.040 1.00 . A A . 47 THR HA 1 1
26 31510 1 1 47 THR HB H 4.381 -11.343 6.240 1.00 . A A . 47 THR HB 1 1
26 31511 1 1 47 THR HG1 H 4.184 -9.414 7.068 1.00 . A A . 47 THR HG1 1 1
26 31512 1 1 47 THR HG21 H 6.900 -11.847 7.804 1.00 . A A . 47 THR HG21 1 1
26 31513 1 1 47 THR HG22 H 5.327 -11.958 8.594 1.00 . A A . 47 THR HG22 1 1
26 31514 1 1 47 THR HG23 H 5.704 -13.007 7.226 1.00 . A A . 47 THR HG23 1 1
26 31515 1 1 47 THR N N 5.794 -9.604 4.695 1.00 . A A . 47 THR N 1 1
26 31516 1 1 47 THR O O 7.693 -12.296 4.480 1.00 . A A . 47 THR O 1 1
26 31517 1 1 47 THR OG1 O 5.009 -9.774 7.402 1.00 . A A . 47 THR OG1 1 1
26 31518 1 1 48 ASP C C 6.698 -13.632 2.480 1.00 . A A . 48 ASP C 1 1
26 31519 1 1 48 ASP CA C 5.703 -13.889 3.613 1.00 . A A . 48 ASP CA 1 1
26 31520 1 1 48 ASP CB C 4.356 -14.313 3.024 1.00 . A A . 48 ASP CB 1 1
26 31521 1 1 48 ASP CG C 4.210 -15.832 3.126 1.00 . A A . 48 ASP CG 1 1
26 31522 1 1 48 ASP H H 4.626 -12.343 4.657 1.00 . A A . 48 ASP H 1 1
26 31523 1 1 48 ASP HA H 6.079 -14.674 4.251 1.00 . A A . 48 ASP HA 1 1
26 31524 1 1 48 ASP HB2 H 3.557 -13.836 3.574 1.00 . A A . 48 ASP HB2 1 1
26 31525 1 1 48 ASP HB3 H 4.306 -14.017 1.987 1.00 . A A . 48 ASP HB3 1 1
26 31526 1 1 48 ASP N N 5.525 -12.642 4.409 1.00 . A A . 48 ASP N 1 1
26 31527 1 1 48 ASP O O 7.566 -14.438 2.207 1.00 . A A . 48 ASP O 1 1
26 31528 1 1 48 ASP OD1 O 5.189 -16.480 3.457 1.00 . A A . 48 ASP OD1 1 1
26 31529 1 1 48 ASP OD2 O 3.122 -16.320 2.871 1.00 . A A . 48 ASP OD2 1 1
26 31530 1 1 49 GLU C C 8.372 -10.989 1.084 1.00 . A A . 49 GLU C 1 1
26 31531 1 1 49 GLU CA C 7.520 -12.204 0.705 1.00 . A A . 49 GLU CA 1 1
26 31532 1 1 49 GLU CB C 6.719 -11.907 -0.567 1.00 . A A . 49 GLU CB 1 1
26 31533 1 1 49 GLU CD C 4.667 -10.693 -1.317 1.00 . A A . 49 GLU CD 1 1
26 31534 1 1 49 GLU CG C 5.845 -10.671 -0.343 1.00 . A A . 49 GLU CG 1 1
26 31535 1 1 49 GLU H H 5.874 -11.877 2.055 1.00 . A A . 49 GLU H 1 1
26 31536 1 1 49 GLU HA H 8.165 -13.052 0.531 1.00 . A A . 49 GLU HA 1 1
26 31537 1 1 49 GLU HB2 H 7.397 -11.729 -1.389 1.00 . A A . 49 GLU HB2 1 1
26 31538 1 1 49 GLU HB3 H 6.088 -12.752 -0.799 1.00 . A A . 49 GLU HB3 1 1
26 31539 1 1 49 GLU HG2 H 5.473 -10.675 0.671 1.00 . A A . 49 GLU HG2 1 1
26 31540 1 1 49 GLU HG3 H 6.430 -9.780 -0.509 1.00 . A A . 49 GLU HG3 1 1
26 31541 1 1 49 GLU N N 6.580 -12.515 1.818 1.00 . A A . 49 GLU N 1 1
26 31542 1 1 49 GLU O O 8.705 -10.790 2.236 1.00 . A A . 49 GLU O 1 1
26 31543 1 1 49 GLU OE1 O 3.762 -11.483 -1.104 1.00 . A A . 49 GLU OE1 1 1
26 31544 1 1 49 GLU OE2 O 4.687 -9.919 -2.259 1.00 . A A . 49 GLU OE2 1 1
26 31545 1 1 50 ASN C C 8.665 -7.818 0.859 1.00 . A A . 50 ASN C 1 1
26 31546 1 1 50 ASN CA C 9.566 -8.981 0.438 1.00 . A A . 50 ASN CA 1 1
26 31547 1 1 50 ASN CB C 10.359 -8.585 -0.810 1.00 . A A . 50 ASN CB 1 1
26 31548 1 1 50 ASN CG C 11.227 -7.364 -0.505 1.00 . A A . 50 ASN CG 1 1
26 31549 1 1 50 ASN H H 8.457 -10.354 -0.794 1.00 . A A . 50 ASN H 1 1
26 31550 1 1 50 ASN HA H 10.250 -9.216 1.240 1.00 . A A . 50 ASN HA 1 1
26 31551 1 1 50 ASN HB2 H 10.990 -9.409 -1.112 1.00 . A A . 50 ASN HB2 1 1
26 31552 1 1 50 ASN HB3 H 9.673 -8.347 -1.609 1.00 . A A . 50 ASN HB3 1 1
26 31553 1 1 50 ASN HD21 H 12.117 -7.377 -2.281 1.00 . A A . 50 ASN HD21 1 1
26 31554 1 1 50 ASN HD22 H 12.616 -6.142 -1.228 1.00 . A A . 50 ASN HD22 1 1
26 31555 1 1 50 ASN N N 8.732 -10.177 0.129 1.00 . A A . 50 ASN N 1 1
26 31556 1 1 50 ASN ND2 N 12.055 -6.924 -1.414 1.00 . A A . 50 ASN ND2 1 1
26 31557 1 1 50 ASN O O 8.937 -7.125 1.819 1.00 . A A . 50 ASN O 1 1
26 31558 1 1 50 ASN OD1 O 11.150 -6.801 0.569 1.00 . A A . 50 ASN OD1 1 1
26 31559 1 1 51 GLY C C 6.598 -5.499 -0.673 1.00 . A A . 51 GLY C 1 1
26 31560 1 1 51 GLY CA C 6.682 -6.473 0.503 1.00 . A A . 51 GLY CA 1 1
26 31561 1 1 51 GLY H H 7.394 -8.164 -0.627 1.00 . A A . 51 GLY H 1 1
26 31562 1 1 51 GLY HA2 H 7.066 -5.955 1.368 1.00 . A A . 51 GLY HA2 1 1
26 31563 1 1 51 GLY HA3 H 5.699 -6.863 0.722 1.00 . A A . 51 GLY HA3 1 1
26 31564 1 1 51 GLY N N 7.596 -7.596 0.147 1.00 . A A . 51 GLY N 1 1
26 31565 1 1 51 GLY O O 6.631 -4.295 -0.503 1.00 . A A . 51 GLY O 1 1
26 31566 1 1 52 LEU C C 4.958 -4.873 -3.425 1.00 . A A . 52 LEU C 1 1
26 31567 1 1 52 LEU CA C 6.421 -5.122 -3.057 1.00 . A A . 52 LEU CA 1 1
26 31568 1 1 52 LEU CB C 7.125 -5.782 -4.244 1.00 . A A . 52 LEU CB 1 1
26 31569 1 1 52 LEU CD1 C 9.338 -6.161 -5.334 1.00 . A A . 52 LEU CD1 1 1
26 31570 1 1 52 LEU CD2 C 9.081 -4.345 -3.641 1.00 . A A . 52 LEU CD2 1 1
26 31571 1 1 52 LEU CG C 8.640 -5.757 -4.034 1.00 . A A . 52 LEU CG 1 1
26 31572 1 1 52 LEU H H 6.479 -6.986 -1.983 1.00 . A A . 52 LEU H 1 1
26 31573 1 1 52 LEU HA H 6.899 -4.181 -2.833 1.00 . A A . 52 LEU HA 1 1
26 31574 1 1 52 LEU HB2 H 6.792 -6.805 -4.335 1.00 . A A . 52 LEU HB2 1 1
26 31575 1 1 52 LEU HB3 H 6.882 -5.244 -5.149 1.00 . A A . 52 LEU HB3 1 1
26 31576 1 1 52 LEU HD11 H 8.924 -7.093 -5.691 1.00 . A A . 52 LEU HD11 1 1
26 31577 1 1 52 LEU HD12 H 9.186 -5.392 -6.079 1.00 . A A . 52 LEU HD12 1 1
26 31578 1 1 52 LEU HD13 H 10.395 -6.283 -5.153 1.00 . A A . 52 LEU HD13 1 1
26 31579 1 1 52 LEU HD21 H 8.352 -3.630 -3.994 1.00 . A A . 52 LEU HD21 1 1
26 31580 1 1 52 LEU HD22 H 9.158 -4.278 -2.565 1.00 . A A . 52 LEU HD22 1 1
26 31581 1 1 52 LEU HD23 H 10.042 -4.130 -4.084 1.00 . A A . 52 LEU HD23 1 1
26 31582 1 1 52 LEU HG H 8.907 -6.453 -3.250 1.00 . A A . 52 LEU HG 1 1
26 31583 1 1 52 LEU N N 6.498 -6.013 -1.868 1.00 . A A . 52 LEU N 1 1
26 31584 1 1 52 LEU O O 4.051 -5.407 -2.820 1.00 . A A . 52 LEU O 1 1
26 31585 1 1 53 CYS C C 2.923 -4.771 -5.940 1.00 . A A . 53 CYS C 1 1
26 31586 1 1 53 CYS CA C 3.341 -3.765 -4.857 1.00 . A A . 53 CYS CA 1 1
26 31587 1 1 53 CYS CB C 3.298 -2.346 -5.426 1.00 . A A . 53 CYS CB 1 1
26 31588 1 1 53 CYS H H 5.489 -3.657 -4.887 1.00 . A A . 53 CYS H 1 1
26 31589 1 1 53 CYS HA H 2.676 -3.833 -4.010 1.00 . A A . 53 CYS HA 1 1
26 31590 1 1 53 CYS HB2 H 3.623 -1.646 -4.670 1.00 . A A . 53 CYS HB2 1 1
26 31591 1 1 53 CYS HB3 H 3.958 -2.282 -6.280 1.00 . A A . 53 CYS HB3 1 1
26 31592 1 1 53 CYS N N 4.734 -4.065 -4.419 1.00 . A A . 53 CYS N 1 1
26 31593 1 1 53 CYS O O 3.583 -4.886 -6.954 1.00 . A A . 53 CYS O 1 1
26 31594 1 1 53 CYS SG S 1.612 -1.937 -5.939 1.00 . A A . 53 CYS SG 1 1
26 31595 1 1 54 PRO C C 0.529 -5.825 -7.770 1.00 . A A . 54 PRO C 1 1
26 31596 1 1 54 PRO CA C 1.329 -6.486 -6.640 1.00 . A A . 54 PRO CA 1 1
26 31597 1 1 54 PRO CB C 0.414 -7.352 -5.770 1.00 . A A . 54 PRO CB 1 1
26 31598 1 1 54 PRO CD C 1.044 -5.343 -4.461 1.00 . A A . 54 PRO CD 1 1
26 31599 1 1 54 PRO CG C 0.007 -6.478 -4.558 1.00 . A A . 54 PRO CG 1 1
26 31600 1 1 54 PRO HA H 2.132 -7.083 -7.038 1.00 . A A . 54 PRO HA 1 1
26 31601 1 1 54 PRO HB2 H -0.463 -7.645 -6.333 1.00 . A A . 54 PRO HB2 1 1
26 31602 1 1 54 PRO HB3 H 0.946 -8.225 -5.427 1.00 . A A . 54 PRO HB3 1 1
26 31603 1 1 54 PRO HD2 H 0.548 -4.383 -4.431 1.00 . A A . 54 PRO HD2 1 1
26 31604 1 1 54 PRO HD3 H 1.671 -5.477 -3.595 1.00 . A A . 54 PRO HD3 1 1
26 31605 1 1 54 PRO HG2 H -0.982 -6.068 -4.715 1.00 . A A . 54 PRO HG2 1 1
26 31606 1 1 54 PRO HG3 H 0.027 -7.067 -3.655 1.00 . A A . 54 PRO HG3 1 1
26 31607 1 1 54 PRO N N 1.845 -5.477 -5.696 1.00 . A A . 54 PRO N 1 1
26 31608 1 1 54 PRO O O -0.180 -6.485 -8.503 1.00 . A A . 54 PRO O 1 1
26 31609 1 1 55 ALA C C 0.814 -3.071 -9.908 1.00 . A A . 55 ALA C 1 1
26 31610 1 1 55 ALA CA C -0.139 -3.852 -9.000 1.00 . A A . 55 ALA CA 1 1
26 31611 1 1 55 ALA CB C -1.152 -2.890 -8.379 1.00 . A A . 55 ALA CB 1 1
26 31612 1 1 55 ALA H H 1.199 -4.010 -7.316 1.00 . A A . 55 ALA H 1 1
26 31613 1 1 55 ALA HA H -0.663 -4.593 -9.586 1.00 . A A . 55 ALA HA 1 1
26 31614 1 1 55 ALA HB1 H -1.948 -3.455 -7.916 1.00 . A A . 55 ALA HB1 1 1
26 31615 1 1 55 ALA HB2 H -1.564 -2.255 -9.151 1.00 . A A . 55 ALA HB2 1 1
26 31616 1 1 55 ALA HB3 H -0.662 -2.281 -7.635 1.00 . A A . 55 ALA HB3 1 1
26 31617 1 1 55 ALA N N 0.628 -4.531 -7.917 1.00 . A A . 55 ALA N 1 1
26 31618 1 1 55 ALA O O 0.661 -3.055 -11.113 1.00 . A A . 55 ALA O 1 1
26 31619 1 1 56 CYS C C 4.170 -2.166 -9.986 1.00 . A A . 56 CYS C 1 1
26 31620 1 1 56 CYS CA C 2.744 -1.637 -10.187 1.00 . A A . 56 CYS CA 1 1
26 31621 1 1 56 CYS CB C 2.662 -0.150 -9.803 1.00 . A A . 56 CYS CB 1 1
26 31622 1 1 56 CYS H H 1.901 -2.436 -8.373 1.00 . A A . 56 CYS H 1 1
26 31623 1 1 56 CYS HA H 2.469 -1.750 -11.226 1.00 . A A . 56 CYS HA 1 1
26 31624 1 1 56 CYS HB2 H 3.044 0.449 -10.616 1.00 . A A . 56 CYS HB2 1 1
26 31625 1 1 56 CYS HB3 H 1.631 0.114 -9.621 1.00 . A A . 56 CYS HB3 1 1
26 31626 1 1 56 CYS N N 1.793 -2.417 -9.345 1.00 . A A . 56 CYS N 1 1
26 31627 1 1 56 CYS O O 5.078 -1.827 -10.719 1.00 . A A . 56 CYS O 1 1
26 31628 1 1 56 CYS SG S 3.639 0.178 -8.311 1.00 . A A . 56 CYS SG 1 1
26 31629 1 1 57 ARG C C 6.638 -2.469 -8.158 1.00 . A A . 57 ARG C 1 1
26 31630 1 1 57 ARG CA C 5.731 -3.553 -8.744 1.00 . A A . 57 ARG CA 1 1
26 31631 1 1 57 ARG CB C 6.333 -4.070 -10.050 1.00 . A A . 57 ARG CB 1 1
26 31632 1 1 57 ARG CD C 5.925 -6.484 -10.563 1.00 . A A . 57 ARG CD 1 1
26 31633 1 1 57 ARG CG C 6.846 -5.497 -9.844 1.00 . A A . 57 ARG CG 1 1
26 31634 1 1 57 ARG CZ C 5.293 -8.505 -9.388 1.00 . A A . 57 ARG CZ 1 1
26 31635 1 1 57 ARG H H 3.621 -3.255 -8.420 1.00 . A A . 57 ARG H 1 1
26 31636 1 1 57 ARG HA H 5.655 -4.369 -8.040 1.00 . A A . 57 ARG HA 1 1
26 31637 1 1 57 ARG HB2 H 5.579 -4.065 -10.822 1.00 . A A . 57 ARG HB2 1 1
26 31638 1 1 57 ARG HB3 H 7.156 -3.434 -10.342 1.00 . A A . 57 ARG HB3 1 1
26 31639 1 1 57 ARG HD2 H 4.896 -6.228 -10.361 1.00 . A A . 57 ARG HD2 1 1
26 31640 1 1 57 ARG HD3 H 6.106 -6.436 -11.628 1.00 . A A . 57 ARG HD3 1 1
26 31641 1 1 57 ARG HE H 7.058 -8.292 -10.271 1.00 . A A . 57 ARG HE 1 1
26 31642 1 1 57 ARG HG2 H 7.847 -5.580 -10.244 1.00 . A A . 57 ARG HG2 1 1
26 31643 1 1 57 ARG HG3 H 6.861 -5.725 -8.789 1.00 . A A . 57 ARG HG3 1 1
26 31644 1 1 57 ARG HH11 H 4.507 -6.846 -8.587 1.00 . A A . 57 ARG HH11 1 1
26 31645 1 1 57 ARG HH12 H 3.762 -8.335 -8.109 1.00 . A A . 57 ARG HH12 1 1
26 31646 1 1 57 ARG HH21 H 5.863 -10.313 -10.030 1.00 . A A . 57 ARG HH21 1 1
26 31647 1 1 57 ARG HH22 H 4.528 -10.297 -8.927 1.00 . A A . 57 ARG HH22 1 1
26 31648 1 1 57 ARG N N 4.369 -2.996 -8.997 1.00 . A A . 57 ARG N 1 1
26 31649 1 1 57 ARG NE N 6.198 -7.865 -10.075 1.00 . A A . 57 ARG NE 1 1
26 31650 1 1 57 ARG NH1 N 4.455 -7.844 -8.637 1.00 . A A . 57 ARG NH1 1 1
26 31651 1 1 57 ARG NH2 N 5.223 -9.806 -9.453 1.00 . A A . 57 ARG NH2 1 1
26 31652 1 1 57 ARG O O 7.486 -1.919 -8.833 1.00 . A A . 57 ARG O 1 1
26 31653 1 1 58 LYS C C 7.380 -1.426 -4.750 1.00 . A A . 58 LYS C 1 1
26 31654 1 1 58 LYS CA C 7.319 -1.133 -6.251 1.00 . A A . 58 LYS CA 1 1
26 31655 1 1 58 LYS CB C 6.714 0.253 -6.484 1.00 . A A . 58 LYS CB 1 1
26 31656 1 1 58 LYS CD C 6.791 2.228 -8.014 1.00 . A A . 58 LYS CD 1 1
26 31657 1 1 58 LYS CE C 7.770 3.332 -8.419 1.00 . A A . 58 LYS CE 1 1
26 31658 1 1 58 LYS CG C 7.569 1.017 -7.498 1.00 . A A . 58 LYS CG 1 1
26 31659 1 1 58 LYS H H 5.784 -2.631 -6.381 1.00 . A A . 58 LYS H 1 1
26 31660 1 1 58 LYS HA H 8.316 -1.169 -6.666 1.00 . A A . 58 LYS HA 1 1
26 31661 1 1 58 LYS HB2 H 5.708 0.147 -6.867 1.00 . A A . 58 LYS HB2 1 1
26 31662 1 1 58 LYS HB3 H 6.690 0.798 -5.553 1.00 . A A . 58 LYS HB3 1 1
26 31663 1 1 58 LYS HD2 H 6.201 1.936 -8.871 1.00 . A A . 58 LYS HD2 1 1
26 31664 1 1 58 LYS HD3 H 6.140 2.594 -7.236 1.00 . A A . 58 LYS HD3 1 1
26 31665 1 1 58 LYS HE2 H 8.454 3.523 -7.606 1.00 . A A . 58 LYS HE2 1 1
26 31666 1 1 58 LYS HE3 H 8.324 3.020 -9.291 1.00 . A A . 58 LYS HE3 1 1
26 31667 1 1 58 LYS HG2 H 8.480 1.349 -7.022 1.00 . A A . 58 LYS HG2 1 1
26 31668 1 1 58 LYS HG3 H 7.811 0.367 -8.326 1.00 . A A . 58 LYS HG3 1 1
26 31669 1 1 58 LYS HZ1 H 5.992 4.366 -8.753 1.00 . A A . 58 LYS HZ1 1 1
26 31670 1 1 58 LYS HZ2 H 7.198 5.291 -8.000 1.00 . A A . 58 LYS HZ2 1 1
26 31671 1 1 58 LYS HZ3 H 7.310 4.941 -9.659 1.00 . A A . 58 LYS HZ3 1 1
26 31672 1 1 58 LYS N N 6.469 -2.167 -6.903 1.00 . A A . 58 LYS N 1 1
26 31673 1 1 58 LYS NZ N 7.010 4.576 -8.732 1.00 . A A . 58 LYS NZ 1 1
26 31674 1 1 58 LYS O O 6.453 -1.976 -4.192 1.00 . A A . 58 LYS O 1 1
26 31675 1 1 59 PRO C C 7.829 -0.319 -1.869 1.00 . A A . 59 PRO C 1 1
26 31676 1 1 59 PRO CA C 8.678 -1.288 -2.699 1.00 . A A . 59 PRO CA 1 1
26 31677 1 1 59 PRO CB C 10.177 -1.035 -2.504 1.00 . A A . 59 PRO CB 1 1
26 31678 1 1 59 PRO CD C 9.592 -0.373 -4.814 1.00 . A A . 59 PRO CD 1 1
26 31679 1 1 59 PRO CG C 10.626 -0.152 -3.693 1.00 . A A . 59 PRO CG 1 1
26 31680 1 1 59 PRO HA H 8.442 -2.309 -2.444 1.00 . A A . 59 PRO HA 1 1
26 31681 1 1 59 PRO HB2 H 10.348 -0.519 -1.568 1.00 . A A . 59 PRO HB2 1 1
26 31682 1 1 59 PRO HB3 H 10.717 -1.968 -2.521 1.00 . A A . 59 PRO HB3 1 1
26 31683 1 1 59 PRO HD2 H 9.270 0.574 -5.224 1.00 . A A . 59 PRO HD2 1 1
26 31684 1 1 59 PRO HD3 H 10.000 -1.004 -5.588 1.00 . A A . 59 PRO HD3 1 1
26 31685 1 1 59 PRO HG2 H 10.640 0.888 -3.396 1.00 . A A . 59 PRO HG2 1 1
26 31686 1 1 59 PRO HG3 H 11.604 -0.456 -4.033 1.00 . A A . 59 PRO HG3 1 1
26 31687 1 1 59 PRO N N 8.472 -1.059 -4.137 1.00 . A A . 59 PRO N 1 1
26 31688 1 1 59 PRO O O 7.950 0.885 -1.980 1.00 . A A . 59 PRO O 1 1
26 31689 1 1 60 TYR C C 6.917 1.197 0.352 1.00 . A A . 60 TYR C 1 1
26 31690 1 1 60 TYR CA C 6.097 0.028 -0.198 1.00 . A A . 60 TYR CA 1 1
26 31691 1 1 60 TYR CB C 5.537 -0.792 0.966 1.00 . A A . 60 TYR CB 1 1
26 31692 1 1 60 TYR CD1 C 4.257 -1.957 -0.875 1.00 . A A . 60 TYR CD1 1 1
26 31693 1 1 60 TYR CD2 C 4.537 -3.088 1.251 1.00 . A A . 60 TYR CD2 1 1
26 31694 1 1 60 TYR CE1 C 3.534 -3.053 -1.363 1.00 . A A . 60 TYR CE1 1 1
26 31695 1 1 60 TYR CE2 C 3.814 -4.183 0.764 1.00 . A A . 60 TYR CE2 1 1
26 31696 1 1 60 TYR CG C 4.759 -1.974 0.433 1.00 . A A . 60 TYR CG 1 1
26 31697 1 1 60 TYR CZ C 3.313 -4.165 -0.544 1.00 . A A . 60 TYR CZ 1 1
26 31698 1 1 60 TYR H H 6.887 -1.821 -0.973 1.00 . A A . 60 TYR H 1 1
26 31699 1 1 60 TYR HA H 5.283 0.408 -0.796 1.00 . A A . 60 TYR HA 1 1
26 31700 1 1 60 TYR HB2 H 6.353 -1.146 1.580 1.00 . A A . 60 TYR HB2 1 1
26 31701 1 1 60 TYR HB3 H 4.884 -0.172 1.562 1.00 . A A . 60 TYR HB3 1 1
26 31702 1 1 60 TYR HD1 H 4.428 -1.098 -1.508 1.00 . A A . 60 TYR HD1 1 1
26 31703 1 1 60 TYR HD2 H 4.924 -3.101 2.260 1.00 . A A . 60 TYR HD2 1 1
26 31704 1 1 60 TYR HE1 H 3.149 -3.040 -2.372 1.00 . A A . 60 TYR HE1 1 1
26 31705 1 1 60 TYR HE2 H 3.645 -5.042 1.395 1.00 . A A . 60 TYR HE2 1 1
26 31706 1 1 60 TYR HH H 2.010 -5.543 -0.327 1.00 . A A . 60 TYR HH 1 1
26 31707 1 1 60 TYR N N 6.966 -0.846 -1.040 1.00 . A A . 60 TYR N 1 1
26 31708 1 1 60 TYR O O 8.102 1.064 0.586 1.00 . A A . 60 TYR O 1 1
26 31709 1 1 60 TYR OH O 2.596 -5.241 -1.024 1.00 . A A . 60 TYR OH 1 1
26 31710 1 1 61 PRO C C 7.014 3.459 2.600 1.00 . A A . 61 PRO C 1 1
26 31711 1 1 61 PRO CA C 6.896 3.531 1.071 1.00 . A A . 61 PRO CA 1 1
26 31712 1 1 61 PRO CB C 5.932 4.645 0.657 1.00 . A A . 61 PRO CB 1 1
26 31713 1 1 61 PRO CD C 4.816 2.469 0.247 1.00 . A A . 61 PRO CD 1 1
26 31714 1 1 61 PRO CG C 4.553 3.975 0.443 1.00 . A A . 61 PRO CG 1 1
26 31715 1 1 61 PRO HA H 7.861 3.687 0.617 1.00 . A A . 61 PRO HA 1 1
26 31716 1 1 61 PRO HB2 H 5.870 5.390 1.439 1.00 . A A . 61 PRO HB2 1 1
26 31717 1 1 61 PRO HB3 H 6.262 5.100 -0.264 1.00 . A A . 61 PRO HB3 1 1
26 31718 1 1 61 PRO HD2 H 4.217 1.892 0.938 1.00 . A A . 61 PRO HD2 1 1
26 31719 1 1 61 PRO HD3 H 4.610 2.179 -0.771 1.00 . A A . 61 PRO HD3 1 1
26 31720 1 1 61 PRO HG2 H 3.927 4.134 1.310 1.00 . A A . 61 PRO HG2 1 1
26 31721 1 1 61 PRO HG3 H 4.077 4.378 -0.437 1.00 . A A . 61 PRO HG3 1 1
26 31722 1 1 61 PRO N N 6.257 2.313 0.545 1.00 . A A . 61 PRO N 1 1
26 31723 1 1 61 PRO O O 6.775 4.428 3.294 1.00 . A A . 61 PRO O 1 1
26 31724 1 1 62 GLU C C 8.978 2.215 5.001 1.00 . A A . 62 GLU C 1 1
26 31725 1 1 62 GLU CA C 7.500 2.195 4.610 1.00 . A A . 62 GLU CA 1 1
26 31726 1 1 62 GLU CB C 6.868 0.878 5.065 1.00 . A A . 62 GLU CB 1 1
26 31727 1 1 62 GLU CD C 4.678 0.295 6.123 1.00 . A A . 62 GLU CD 1 1
26 31728 1 1 62 GLU CG C 5.347 0.965 4.921 1.00 . A A . 62 GLU CG 1 1
26 31729 1 1 62 GLU H H 7.561 1.550 2.556 1.00 . A A . 62 GLU H 1 1
26 31730 1 1 62 GLU HA H 6.992 3.021 5.085 1.00 . A A . 62 GLU HA 1 1
26 31731 1 1 62 GLU HB2 H 7.243 0.068 4.454 1.00 . A A . 62 GLU HB2 1 1
26 31732 1 1 62 GLU HB3 H 7.120 0.695 6.099 1.00 . A A . 62 GLU HB3 1 1
26 31733 1 1 62 GLU HG2 H 5.050 2.003 4.875 1.00 . A A . 62 GLU HG2 1 1
26 31734 1 1 62 GLU HG3 H 5.041 0.464 4.015 1.00 . A A . 62 GLU HG3 1 1
26 31735 1 1 62 GLU N N 7.374 2.321 3.129 1.00 . A A . 62 GLU N 1 1
26 31736 1 1 62 GLU O O 9.599 1.185 5.174 1.00 . A A . 62 GLU O 1 1
26 31737 1 1 62 GLU OE1 O 5.395 -0.146 7.005 1.00 . A A . 62 GLU OE1 1 1
26 31738 1 1 62 GLU OE2 O 3.460 0.233 6.139 1.00 . A A . 62 GLU OE2 1 1
26 31739 1 1 63 ASP C C 11.175 4.608 6.535 1.00 . A A . 63 ASP C 1 1
26 31740 1 1 63 ASP CA C 10.986 3.470 5.524 1.00 . A A . 63 ASP CA 1 1
26 31741 1 1 63 ASP CB C 11.824 3.756 4.276 1.00 . A A . 63 ASP CB 1 1
26 31742 1 1 63 ASP CG C 12.183 2.438 3.587 1.00 . A A . 63 ASP CG 1 1
26 31743 1 1 63 ASP H H 9.028 4.199 4.999 1.00 . A A . 63 ASP H 1 1
26 31744 1 1 63 ASP HA H 11.300 2.535 5.960 1.00 . A A . 63 ASP HA 1 1
26 31745 1 1 63 ASP HB2 H 11.258 4.376 3.596 1.00 . A A . 63 ASP HB2 1 1
26 31746 1 1 63 ASP HB3 H 12.730 4.269 4.562 1.00 . A A . 63 ASP HB3 1 1
26 31747 1 1 63 ASP N N 9.547 3.381 5.143 1.00 . A A . 63 ASP N 1 1
26 31748 1 1 63 ASP O O 11.170 5.765 6.165 1.00 . A A . 63 ASP O 1 1
26 31749 1 1 63 ASP OD1 O 11.627 1.422 3.969 1.00 . A A . 63 ASP OD1 1 1
26 31750 1 1 63 ASP OD2 O 13.009 2.468 2.690 1.00 . A A . 63 ASP OD2 1 1
26 31751 1 1 64 PRO C C 12.966 5.759 8.863 1.00 . A A . 64 PRO C 1 1
26 31752 1 1 64 PRO CA C 11.531 5.223 8.871 1.00 . A A . 64 PRO CA 1 1
26 31753 1 1 64 PRO CB C 11.256 4.409 10.139 1.00 . A A . 64 PRO CB 1 1
26 31754 1 1 64 PRO CD C 11.345 2.837 8.230 1.00 . A A . 64 PRO CD 1 1
26 31755 1 1 64 PRO CG C 11.479 2.925 9.762 1.00 . A A . 64 PRO CG 1 1
26 31756 1 1 64 PRO HA H 10.821 6.029 8.790 1.00 . A A . 64 PRO HA 1 1
26 31757 1 1 64 PRO HB2 H 11.941 4.704 10.924 1.00 . A A . 64 PRO HB2 1 1
26 31758 1 1 64 PRO HB3 H 10.237 4.554 10.460 1.00 . A A . 64 PRO HB3 1 1
26 31759 1 1 64 PRO HD2 H 12.189 2.308 7.808 1.00 . A A . 64 PRO HD2 1 1
26 31760 1 1 64 PRO HD3 H 10.418 2.355 7.957 1.00 . A A . 64 PRO HD3 1 1
26 31761 1 1 64 PRO HG2 H 12.468 2.611 10.069 1.00 . A A . 64 PRO HG2 1 1
26 31762 1 1 64 PRO HG3 H 10.730 2.306 10.230 1.00 . A A . 64 PRO HG3 1 1
26 31763 1 1 64 PRO N N 11.337 4.247 7.784 1.00 . A A . 64 PRO N 1 1
26 31764 1 1 64 PRO O O 13.362 6.513 9.731 1.00 . A A . 64 PRO O 1 1
26 31765 1 1 65 ALA C C 15.975 5.205 8.934 1.00 . A A . 65 ALA C 1 1
26 31766 1 1 65 ALA CA C 15.154 5.871 7.828 1.00 . A A . 65 ALA CA 1 1
26 31767 1 1 65 ALA CB C 15.174 7.389 8.021 1.00 . A A . 65 ALA CB 1 1
26 31768 1 1 65 ALA H H 13.411 4.774 7.198 1.00 . A A . 65 ALA H 1 1
26 31769 1 1 65 ALA HA H 15.579 5.624 6.867 1.00 . A A . 65 ALA HA 1 1
26 31770 1 1 65 ALA HB1 H 15.703 7.630 8.931 1.00 . A A . 65 ALA HB1 1 1
26 31771 1 1 65 ALA HB2 H 14.161 7.757 8.086 1.00 . A A . 65 ALA HB2 1 1
26 31772 1 1 65 ALA HB3 H 15.672 7.852 7.182 1.00 . A A . 65 ALA HB3 1 1
26 31773 1 1 65 ALA N N 13.748 5.380 7.890 1.00 . A A . 65 ALA N 1 1
26 31774 1 1 65 ALA O O 16.647 5.863 9.703 1.00 . A A . 65 ALA O 1 1
26 31775 1 1 66 VAL C C 17.277 1.898 9.504 1.00 . A A . 66 VAL C 1 1
26 31776 1 1 66 VAL CA C 16.705 3.197 10.076 1.00 . A A . 66 VAL CA 1 1
26 31777 1 1 66 VAL CB C 15.790 2.874 11.259 1.00 . A A . 66 VAL CB 1 1
26 31778 1 1 66 VAL CG1 C 16.639 2.446 12.457 1.00 . A A . 66 VAL CG1 1 1
26 31779 1 1 66 VAL CG2 C 14.977 4.117 11.627 1.00 . A A . 66 VAL CG2 1 1
26 31780 1 1 66 VAL H H 15.378 3.390 8.391 1.00 . A A . 66 VAL H 1 1
26 31781 1 1 66 VAL HA H 17.514 3.829 10.410 1.00 . A A . 66 VAL HA 1 1
26 31782 1 1 66 VAL HB H 15.121 2.070 10.986 1.00 . A A . 66 VAL HB 1 1
26 31783 1 1 66 VAL HG11 H 17.686 2.540 12.208 1.00 . A A . 66 VAL HG11 1 1
26 31784 1 1 66 VAL HG12 H 16.412 3.078 13.303 1.00 . A A . 66 VAL HG12 1 1
26 31785 1 1 66 VAL HG13 H 16.419 1.418 12.706 1.00 . A A . 66 VAL HG13 1 1
26 31786 1 1 66 VAL HG21 H 15.612 4.990 11.579 1.00 . A A . 66 VAL HG21 1 1
26 31787 1 1 66 VAL HG22 H 14.158 4.229 10.934 1.00 . A A . 66 VAL HG22 1 1
26 31788 1 1 66 VAL HG23 H 14.589 4.009 12.630 1.00 . A A . 66 VAL HG23 1 1
26 31789 1 1 66 VAL N N 15.926 3.903 9.020 1.00 . A A . 66 VAL N 1 1
26 31790 1 1 66 VAL O O 18.473 1.683 9.504 1.00 . A A . 66 VAL O 1 1
26 31791 1 1 67 TYR C C 16.644 -0.294 6.943 1.00 . A A . 67 TYR C 1 1
26 31792 1 1 67 TYR CA C 16.932 -0.255 8.446 1.00 . A A . 67 TYR CA 1 1
26 31793 1 1 67 TYR CB C 16.225 -1.427 9.131 1.00 . A A . 67 TYR CB 1 1
26 31794 1 1 67 TYR CD1 C 17.443 -1.322 11.337 1.00 . A A . 67 TYR CD1 1 1
26 31795 1 1 67 TYR CD2 C 17.685 -3.305 9.964 1.00 . A A . 67 TYR CD2 1 1
26 31796 1 1 67 TYR CE1 C 18.290 -1.884 12.300 1.00 . A A . 67 TYR CE1 1 1
26 31797 1 1 67 TYR CE2 C 18.532 -3.868 10.926 1.00 . A A . 67 TYR CE2 1 1
26 31798 1 1 67 TYR CG C 17.140 -2.032 10.170 1.00 . A A . 67 TYR CG 1 1
26 31799 1 1 67 TYR CZ C 18.835 -3.158 12.093 1.00 . A A . 67 TYR CZ 1 1
26 31800 1 1 67 TYR H H 15.473 1.220 9.026 1.00 . A A . 67 TYR H 1 1
26 31801 1 1 67 TYR HA H 17.997 -0.332 8.611 1.00 . A A . 67 TYR HA 1 1
26 31802 1 1 67 TYR HB2 H 15.323 -1.073 9.609 1.00 . A A . 67 TYR HB2 1 1
26 31803 1 1 67 TYR HB3 H 15.972 -2.175 8.395 1.00 . A A . 67 TYR HB3 1 1
26 31804 1 1 67 TYR HD1 H 17.023 -0.339 11.496 1.00 . A A . 67 TYR HD1 1 1
26 31805 1 1 67 TYR HD2 H 17.452 -3.854 9.063 1.00 . A A . 67 TYR HD2 1 1
26 31806 1 1 67 TYR HE1 H 18.524 -1.336 13.201 1.00 . A A . 67 TYR HE1 1 1
26 31807 1 1 67 TYR HE2 H 18.952 -4.850 10.767 1.00 . A A . 67 TYR HE2 1 1
26 31808 1 1 67 TYR HH H 19.720 -4.658 12.876 1.00 . A A . 67 TYR HH 1 1
26 31809 1 1 67 TYR N N 16.434 1.029 9.017 1.00 . A A . 67 TYR N 1 1
26 31810 1 1 67 TYR O O 15.505 -0.264 6.518 1.00 . A A . 67 TYR O 1 1
26 31811 1 1 67 TYR OH O 19.670 -3.713 13.042 1.00 . A A . 67 TYR OH 1 1
26 31812 1 1 68 LYS C C 18.776 -0.106 3.937 1.00 . A A . 68 LYS C 1 1
26 31813 1 1 68 LYS CA C 17.456 -0.404 4.658 1.00 . A A . 68 LYS CA 1 1
26 31814 1 1 68 LYS CB C 16.410 0.638 4.252 1.00 . A A . 68 LYS CB 1 1
26 31815 1 1 68 LYS CD C 15.263 0.107 2.096 1.00 . A A . 68 LYS CD 1 1
26 31816 1 1 68 LYS CE C 15.813 -1.167 1.453 1.00 . A A . 68 LYS CE 1 1
26 31817 1 1 68 LYS CG C 15.210 -0.067 3.615 1.00 . A A . 68 LYS CG 1 1
26 31818 1 1 68 LYS H H 18.577 -0.388 6.497 1.00 . A A . 68 LYS H 1 1
26 31819 1 1 68 LYS HA H 17.110 -1.387 4.375 1.00 . A A . 68 LYS HA 1 1
26 31820 1 1 68 LYS HB2 H 16.088 1.185 5.125 1.00 . A A . 68 LYS HB2 1 1
26 31821 1 1 68 LYS HB3 H 16.843 1.322 3.538 1.00 . A A . 68 LYS HB3 1 1
26 31822 1 1 68 LYS HD2 H 14.267 0.299 1.720 1.00 . A A . 68 LYS HD2 1 1
26 31823 1 1 68 LYS HD3 H 15.906 0.939 1.850 1.00 . A A . 68 LYS HD3 1 1
26 31824 1 1 68 LYS HE2 H 15.914 -1.935 2.205 1.00 . A A . 68 LYS HE2 1 1
26 31825 1 1 68 LYS HE3 H 15.135 -1.505 0.684 1.00 . A A . 68 LYS HE3 1 1
26 31826 1 1 68 LYS HG2 H 15.240 -1.118 3.860 1.00 . A A . 68 LYS HG2 1 1
26 31827 1 1 68 LYS HG3 H 14.295 0.364 3.994 1.00 . A A . 68 LYS HG3 1 1
26 31828 1 1 68 LYS HZ1 H 17.767 -0.457 1.565 1.00 . A A . 68 LYS HZ1 1 1
26 31829 1 1 68 LYS HZ2 H 17.570 -1.769 0.510 1.00 . A A . 68 LYS HZ2 1 1
26 31830 1 1 68 LYS HZ3 H 17.031 -0.224 0.052 1.00 . A A . 68 LYS HZ3 1 1
26 31831 1 1 68 LYS N N 17.668 -0.361 6.134 1.00 . A A . 68 LYS N 1 1
26 31832 1 1 68 LYS NZ N 17.146 -0.883 0.850 1.00 . A A . 68 LYS NZ 1 1
26 31833 1 1 68 LYS O O 19.195 -0.862 3.083 1.00 . A A . 68 LYS O 1 1
26 31834 1 1 69 PRO C C 21.836 0.625 4.292 1.00 . A A . 69 PRO C 1 1
26 31835 1 1 69 PRO CA C 20.669 1.421 3.698 1.00 . A A . 69 PRO CA 1 1
26 31836 1 1 69 PRO CB C 20.768 2.899 4.079 1.00 . A A . 69 PRO CB 1 1
26 31837 1 1 69 PRO CD C 18.879 1.909 5.339 1.00 . A A . 69 PRO CD 1 1
26 31838 1 1 69 PRO CG C 19.868 3.091 5.322 1.00 . A A . 69 PRO CG 1 1
26 31839 1 1 69 PRO HA H 20.640 1.316 2.626 1.00 . A A . 69 PRO HA 1 1
26 31840 1 1 69 PRO HB2 H 21.793 3.152 4.315 1.00 . A A . 69 PRO HB2 1 1
26 31841 1 1 69 PRO HB3 H 20.410 3.518 3.271 1.00 . A A . 69 PRO HB3 1 1
26 31842 1 1 69 PRO HD2 H 18.886 1.432 6.308 1.00 . A A . 69 PRO HD2 1 1
26 31843 1 1 69 PRO HD3 H 17.886 2.244 5.085 1.00 . A A . 69 PRO HD3 1 1
26 31844 1 1 69 PRO HG2 H 20.473 3.084 6.220 1.00 . A A . 69 PRO HG2 1 1
26 31845 1 1 69 PRO HG3 H 19.325 4.020 5.248 1.00 . A A . 69 PRO HG3 1 1
26 31846 1 1 69 PRO N N 19.393 0.993 4.299 1.00 . A A . 69 PRO N 1 1
26 31847 1 1 69 PRO O O 22.457 -0.176 3.622 1.00 . A A . 69 PRO O 1 1
26 31848 1 1 70 LEU C C 24.562 0.407 5.430 1.00 . A A . 70 LEU C 1 1
26 31849 1 1 70 LEU CA C 23.264 0.099 6.176 1.00 . A A . 70 LEU CA 1 1
26 31850 1 1 70 LEU CB C 22.985 -1.404 6.114 1.00 . A A . 70 LEU CB 1 1
26 31851 1 1 70 LEU CD1 C 23.883 -1.540 8.443 1.00 . A A . 70 LEU CD1 1 1
26 31852 1 1 70 LEU CD2 C 21.423 -1.334 8.061 1.00 . A A . 70 LEU CD2 1 1
26 31853 1 1 70 LEU CG C 22.724 -1.935 7.525 1.00 . A A . 70 LEU CG 1 1
26 31854 1 1 70 LEU H H 21.625 1.493 6.066 1.00 . A A . 70 LEU H 1 1
26 31855 1 1 70 LEU HA H 23.362 0.405 7.208 1.00 . A A . 70 LEU HA 1 1
26 31856 1 1 70 LEU HB2 H 22.118 -1.583 5.495 1.00 . A A . 70 LEU HB2 1 1
26 31857 1 1 70 LEU HB3 H 23.839 -1.912 5.693 1.00 . A A . 70 LEU HB3 1 1
26 31858 1 1 70 LEU HD11 H 24.582 -0.925 7.897 1.00 . A A . 70 LEU HD11 1 1
26 31859 1 1 70 LEU HD12 H 23.500 -0.987 9.288 1.00 . A A . 70 LEU HD12 1 1
26 31860 1 1 70 LEU HD13 H 24.384 -2.430 8.793 1.00 . A A . 70 LEU HD13 1 1
26 31861 1 1 70 LEU HD21 H 20.725 -1.203 7.248 1.00 . A A . 70 LEU HD21 1 1
26 31862 1 1 70 LEU HD22 H 20.997 -1.999 8.797 1.00 . A A . 70 LEU HD22 1 1
26 31863 1 1 70 LEU HD23 H 21.629 -0.377 8.516 1.00 . A A . 70 LEU HD23 1 1
26 31864 1 1 70 LEU HG H 22.640 -3.011 7.494 1.00 . A A . 70 LEU HG 1 1
26 31865 1 1 70 LEU N N 22.138 0.841 5.543 1.00 . A A . 70 LEU N 1 1
26 31866 1 1 70 LEU O O 25.502 -0.363 5.451 1.00 . A A . 70 LEU O 1 1
26 31867 1 1 71 SER C C 26.281 0.725 3.134 1.00 . A A . 71 SER C 1 1
26 31868 1 1 71 SER CA C 25.856 1.897 4.023 1.00 . A A . 71 SER CA 1 1
26 31869 1 1 71 SER CB C 26.977 2.221 5.013 1.00 . A A . 71 SER CB 1 1
26 31870 1 1 71 SER H H 23.851 2.136 4.771 1.00 . A A . 71 SER H 1 1
26 31871 1 1 71 SER HA H 25.660 2.762 3.406 1.00 . A A . 71 SER HA 1 1
26 31872 1 1 71 SER HB2 H 27.896 1.768 4.681 1.00 . A A . 71 SER HB2 1 1
26 31873 1 1 71 SER HB3 H 27.106 3.293 5.069 1.00 . A A . 71 SER HB3 1 1
26 31874 1 1 71 SER HG H 26.347 2.437 6.841 1.00 . A A . 71 SER HG 1 1
26 31875 1 1 71 SER N N 24.621 1.531 4.772 1.00 . A A . 71 SER N 1 1
26 31876 1 1 71 SER O O 25.864 0.613 1.999 1.00 . A A . 71 SER O 1 1
26 31877 1 1 71 SER OG O 26.635 1.704 6.293 1.00 . A A . 71 SER OG 1 1
26 31878 1 1 72 GLN C C 27.192 -2.612 3.539 1.00 . A A . 72 GLN C 1 1
26 31879 1 1 72 GLN CA C 27.558 -1.310 2.822 1.00 . A A . 72 GLN CA 1 1
26 31880 1 1 72 GLN CB C 29.073 -1.241 2.628 1.00 . A A . 72 GLN CB 1 1
26 31881 1 1 72 GLN CD C 30.603 0.596 1.899 1.00 . A A . 72 GLN CD 1 1
26 31882 1 1 72 GLN CG C 29.399 -0.259 1.502 1.00 . A A . 72 GLN CG 1 1
26 31883 1 1 72 GLN H H 27.434 -0.041 4.559 1.00 . A A . 72 GLN H 1 1
26 31884 1 1 72 GLN HA H 27.070 -1.280 1.858 1.00 . A A . 72 GLN HA 1 1
26 31885 1 1 72 GLN HB2 H 29.539 -0.907 3.546 1.00 . A A . 72 GLN HB2 1 1
26 31886 1 1 72 GLN HB3 H 29.448 -2.221 2.370 1.00 . A A . 72 GLN HB3 1 1
26 31887 1 1 72 GLN HE21 H 31.707 -0.960 2.449 1.00 . A A . 72 GLN HE21 1 1
26 31888 1 1 72 GLN HE22 H 32.455 0.556 2.616 1.00 . A A . 72 GLN HE22 1 1
26 31889 1 1 72 GLN HG2 H 29.627 -0.809 0.601 1.00 . A A . 72 GLN HG2 1 1
26 31890 1 1 72 GLN HG3 H 28.547 0.380 1.327 1.00 . A A . 72 GLN HG3 1 1
26 31891 1 1 72 GLN N N 27.109 -0.149 3.640 1.00 . A A . 72 GLN N 1 1
26 31892 1 1 72 GLN NE2 N 31.678 0.016 2.360 1.00 . A A . 72 GLN NE2 1 1
26 31893 1 1 72 GLN O O 27.430 -2.769 4.720 1.00 . A A . 72 GLN O 1 1
26 31894 1 1 72 GLN OE1 O 30.565 1.805 1.790 1.00 . A A . 72 GLN OE1 1 1
26 31895 1 1 73 GLU C C 26.303 -5.966 2.445 1.00 . A A . 73 GLU C 1 1
26 31896 1 1 73 GLU CA C 26.235 -4.837 3.476 1.00 . A A . 73 GLU CA 1 1
26 31897 1 1 73 GLU CB C 24.810 -4.733 4.022 1.00 . A A . 73 GLU CB 1 1
26 31898 1 1 73 GLU CD C 22.893 -3.387 3.149 1.00 . A A . 73 GLU CD 1 1
26 31899 1 1 73 GLU CG C 23.829 -4.562 2.860 1.00 . A A . 73 GLU CG 1 1
26 31900 1 1 73 GLU H H 26.432 -3.401 1.881 1.00 . A A . 73 GLU H 1 1
26 31901 1 1 73 GLU HA H 26.916 -5.050 4.287 1.00 . A A . 73 GLU HA 1 1
26 31902 1 1 73 GLU HB2 H 24.568 -5.633 4.569 1.00 . A A . 73 GLU HB2 1 1
26 31903 1 1 73 GLU HB3 H 24.738 -3.880 4.680 1.00 . A A . 73 GLU HB3 1 1
26 31904 1 1 73 GLU HG2 H 24.378 -4.370 1.950 1.00 . A A . 73 GLU HG2 1 1
26 31905 1 1 73 GLU HG3 H 23.246 -5.464 2.746 1.00 . A A . 73 GLU HG3 1 1
26 31906 1 1 73 GLU N N 26.616 -3.547 2.833 1.00 . A A . 73 GLU N 1 1
26 31907 1 1 73 GLU O O 25.491 -6.870 2.447 1.00 . A A . 73 GLU O 1 1
26 31908 1 1 73 GLU OE1 O 23.264 -2.268 2.838 1.00 . A A . 73 GLU OE1 1 1
26 31909 1 1 73 GLU OE2 O 21.820 -3.627 3.678 1.00 . A A . 73 GLU OE2 1 1
26 31910 1 1 74 GLU C C 28.433 -8.013 0.979 1.00 . A A . 74 GLU C 1 1
26 31911 1 1 74 GLU CA C 27.380 -6.994 0.537 1.00 . A A . 74 GLU CA 1 1
26 31912 1 1 74 GLU CB C 27.798 -6.377 -0.800 1.00 . A A . 74 GLU CB 1 1
26 31913 1 1 74 GLU CD C 26.964 -5.362 -2.927 1.00 . A A . 74 GLU CD 1 1
26 31914 1 1 74 GLU CG C 26.552 -6.073 -1.636 1.00 . A A . 74 GLU CG 1 1
26 31915 1 1 74 GLU H H 27.909 -5.184 1.578 1.00 . A A . 74 GLU H 1 1
26 31916 1 1 74 GLU HA H 26.427 -7.489 0.422 1.00 . A A . 74 GLU HA 1 1
26 31917 1 1 74 GLU HB2 H 28.342 -5.461 -0.619 1.00 . A A . 74 GLU HB2 1 1
26 31918 1 1 74 GLU HB3 H 28.428 -7.071 -1.336 1.00 . A A . 74 GLU HB3 1 1
26 31919 1 1 74 GLU HG2 H 26.048 -6.998 -1.878 1.00 . A A . 74 GLU HG2 1 1
26 31920 1 1 74 GLU HG3 H 25.887 -5.437 -1.073 1.00 . A A . 74 GLU HG3 1 1
26 31921 1 1 74 GLU N N 27.264 -5.921 1.564 1.00 . A A . 74 GLU N 1 1
26 31922 1 1 74 GLU O O 29.301 -7.718 1.778 1.00 . A A . 74 GLU O 1 1
26 31923 1 1 74 GLU OE1 O 28.124 -5.000 -3.035 1.00 . A A . 74 GLU OE1 1 1
26 31924 1 1 74 GLU OE2 O 26.113 -5.191 -3.783 1.00 . A A . 74 GLU OE2 1 1
26 31925 1 1 75 LEU C C 29.338 -11.387 -0.169 1.00 . A A . 75 LEU C 1 1
26 31926 1 1 75 LEU CA C 29.364 -10.250 0.854 1.00 . A A . 75 LEU CA 1 1
26 31927 1 1 75 LEU CB C 29.027 -10.803 2.244 1.00 . A A . 75 LEU CB 1 1
26 31928 1 1 75 LEU CD1 C 27.024 -12.064 3.051 1.00 . A A . 75 LEU CD1 1 1
26 31929 1 1 75 LEU CD2 C 27.212 -9.611 3.480 1.00 . A A . 75 LEU CD2 1 1
26 31930 1 1 75 LEU CG C 27.516 -10.731 2.482 1.00 . A A . 75 LEU CG 1 1
26 31931 1 1 75 LEU H H 27.661 -9.428 -0.178 1.00 . A A . 75 LEU H 1 1
26 31932 1 1 75 LEU HA H 30.351 -9.810 0.873 1.00 . A A . 75 LEU HA 1 1
26 31933 1 1 75 LEU HB2 H 29.352 -11.832 2.308 1.00 . A A . 75 LEU HB2 1 1
26 31934 1 1 75 LEU HB3 H 29.536 -10.218 2.996 1.00 . A A . 75 LEU HB3 1 1
26 31935 1 1 75 LEU HD11 H 27.872 -12.660 3.356 1.00 . A A . 75 LEU HD11 1 1
26 31936 1 1 75 LEU HD12 H 26.389 -11.878 3.904 1.00 . A A . 75 LEU HD12 1 1
26 31937 1 1 75 LEU HD13 H 26.465 -12.593 2.293 1.00 . A A . 75 LEU HD13 1 1
26 31938 1 1 75 LEU HD21 H 28.096 -9.009 3.626 1.00 . A A . 75 LEU HD21 1 1
26 31939 1 1 75 LEU HD22 H 26.415 -8.992 3.095 1.00 . A A . 75 LEU HD22 1 1
26 31940 1 1 75 LEU HD23 H 26.910 -10.043 4.423 1.00 . A A . 75 LEU HD23 1 1
26 31941 1 1 75 LEU HG H 27.011 -10.532 1.548 1.00 . A A . 75 LEU HG 1 1
26 31942 1 1 75 LEU N N 28.367 -9.212 0.465 1.00 . A A . 75 LEU N 1 1
26 31943 1 1 75 LEU O O 28.309 -11.705 -0.732 1.00 . A A . 75 LEU O 1 1
26 31944 1 1 76 GLN C C 31.511 -14.172 -0.943 1.00 . A A . 76 GLN C 1 1
26 31945 1 1 76 GLN CA C 30.501 -13.117 -1.402 1.00 . A A . 76 GLN CA 1 1
26 31946 1 1 76 GLN CB C 30.924 -12.570 -2.767 1.00 . A A . 76 GLN CB 1 1
26 31947 1 1 76 GLN CD C 32.777 -11.269 -3.829 1.00 . A A . 76 GLN CD 1 1
26 31948 1 1 76 GLN CG C 31.917 -11.420 -2.574 1.00 . A A . 76 GLN CG 1 1
26 31949 1 1 76 GLN H H 31.281 -11.730 0.049 1.00 . A A . 76 GLN H 1 1
26 31950 1 1 76 GLN HA H 29.522 -13.565 -1.481 1.00 . A A . 76 GLN HA 1 1
26 31951 1 1 76 GLN HB2 H 31.391 -13.357 -3.341 1.00 . A A . 76 GLN HB2 1 1
26 31952 1 1 76 GLN HB3 H 30.054 -12.207 -3.294 1.00 . A A . 76 GLN HB3 1 1
26 31953 1 1 76 GLN HE21 H 33.738 -9.668 -3.149 1.00 . A A . 76 GLN HE21 1 1
26 31954 1 1 76 GLN HE22 H 34.199 -10.189 -4.698 1.00 . A A . 76 GLN HE22 1 1
26 31955 1 1 76 GLN HG2 H 31.373 -10.503 -2.396 1.00 . A A . 76 GLN HG2 1 1
26 31956 1 1 76 GLN HG3 H 32.551 -11.632 -1.727 1.00 . A A . 76 GLN HG3 1 1
26 31957 1 1 76 GLN N N 30.462 -12.002 -0.414 1.00 . A A . 76 GLN N 1 1
26 31958 1 1 76 GLN NE2 N 33.643 -10.294 -3.898 1.00 . A A . 76 GLN NE2 1 1
26 31959 1 1 76 GLN O O 32.035 -14.929 -1.736 1.00 . A A . 76 GLN O 1 1
26 31960 1 1 76 GLN OE1 O 32.662 -12.044 -4.757 1.00 . A A . 76 GLN OE1 1 1
26 31961 1 1 77 ARG C C 32.080 -16.160 1.837 1.00 . A A . 77 ARG C 1 1
26 31962 1 1 77 ARG CA C 32.768 -15.230 0.836 1.00 . A A . 77 ARG CA 1 1
26 31963 1 1 77 ARG CB C 33.926 -14.509 1.529 1.00 . A A . 77 ARG CB 1 1
26 31964 1 1 77 ARG CD C 35.692 -14.750 -0.222 1.00 . A A . 77 ARG CD 1 1
26 31965 1 1 77 ARG CG C 35.244 -15.197 1.171 1.00 . A A . 77 ARG CG 1 1
26 31966 1 1 77 ARG CZ C 36.670 -15.792 -2.176 1.00 . A A . 77 ARG CZ 1 1
26 31967 1 1 77 ARG H H 31.358 -13.605 0.954 1.00 . A A . 77 ARG H 1 1
26 31968 1 1 77 ARG HA H 33.149 -15.810 0.009 1.00 . A A . 77 ARG HA 1 1
26 31969 1 1 77 ARG HB2 H 33.955 -13.479 1.200 1.00 . A A . 77 ARG HB2 1 1
26 31970 1 1 77 ARG HB3 H 33.784 -14.542 2.598 1.00 . A A . 77 ARG HB3 1 1
26 31971 1 1 77 ARG HD2 H 34.883 -14.224 -0.708 1.00 . A A . 77 ARG HD2 1 1
26 31972 1 1 77 ARG HD3 H 36.544 -14.094 -0.132 1.00 . A A . 77 ARG HD3 1 1
26 31973 1 1 77 ARG HE H 35.858 -16.844 -0.701 1.00 . A A . 77 ARG HE 1 1
26 31974 1 1 77 ARG HG2 H 35.998 -14.930 1.895 1.00 . A A . 77 ARG HG2 1 1
26 31975 1 1 77 ARG HG3 H 35.104 -16.268 1.174 1.00 . A A . 77 ARG HG3 1 1
26 31976 1 1 77 ARG HH11 H 38.509 -15.928 -1.398 1.00 . A A . 77 ARG HH11 1 1
26 31977 1 1 77 ARG HH12 H 38.436 -15.688 -3.112 1.00 . A A . 77 ARG HH12 1 1
26 31978 1 1 77 ARG HH21 H 34.971 -15.619 -3.221 1.00 . A A . 77 ARG HH21 1 1
26 31979 1 1 77 ARG HH22 H 36.433 -15.512 -4.144 1.00 . A A . 77 ARG HH22 1 1
26 31980 1 1 77 ARG N N 31.791 -14.225 0.331 1.00 . A A . 77 ARG N 1 1
26 31981 1 1 77 ARG NE N 36.065 -15.944 -1.030 1.00 . A A . 77 ARG NE 1 1
26 31982 1 1 77 ARG NH1 N 37.973 -15.803 -2.233 1.00 . A A . 77 ARG NH1 1 1
26 31983 1 1 77 ARG NH2 N 35.970 -15.628 -3.266 1.00 . A A . 77 ARG NH2 1 1
26 31984 1 1 77 ARG O O 32.334 -17.347 1.872 1.00 . A A . 77 ARG O 1 1
26 31985 1 1 78 ILE C C 28.995 -16.347 3.467 1.00 . A A . 78 ILE C 1 1
26 31986 1 1 78 ILE CA C 30.508 -16.483 3.650 1.00 . A A . 78 ILE CA 1 1
26 31987 1 1 78 ILE CB C 30.896 -16.037 5.061 1.00 . A A . 78 ILE CB 1 1
26 31988 1 1 78 ILE CD1 C 32.765 -15.178 6.483 1.00 . A A . 78 ILE CD1 1 1
26 31989 1 1 78 ILE CG1 C 32.356 -15.574 5.064 1.00 . A A . 78 ILE CG1 1 1
26 31990 1 1 78 ILE CG2 C 30.732 -17.207 6.032 1.00 . A A . 78 ILE CG2 1 1
26 31991 1 1 78 ILE H H 31.019 -14.669 2.608 1.00 . A A . 78 ILE H 1 1
26 31992 1 1 78 ILE HA H 30.796 -17.515 3.507 1.00 . A A . 78 ILE HA 1 1
26 31993 1 1 78 ILE HB H 30.256 -15.222 5.369 1.00 . A A . 78 ILE HB 1 1
26 31994 1 1 78 ILE HD11 H 31.953 -14.649 6.959 1.00 . A A . 78 ILE HD11 1 1
26 31995 1 1 78 ILE HD12 H 32.998 -16.066 7.051 1.00 . A A . 78 ILE HD12 1 1
26 31996 1 1 78 ILE HD13 H 33.636 -14.540 6.442 1.00 . A A . 78 ILE HD13 1 1
26 31997 1 1 78 ILE HG12 H 32.989 -16.378 4.716 1.00 . A A . 78 ILE HG12 1 1
26 31998 1 1 78 ILE HG13 H 32.464 -14.722 4.409 1.00 . A A . 78 ILE HG13 1 1
26 31999 1 1 78 ILE HG21 H 29.778 -17.686 5.861 1.00 . A A . 78 ILE HG21 1 1
26 32000 1 1 78 ILE HG22 H 31.526 -17.921 5.872 1.00 . A A . 78 ILE HG22 1 1
26 32001 1 1 78 ILE HG23 H 30.774 -16.842 7.047 1.00 . A A . 78 ILE HG23 1 1
26 32002 1 1 78 ILE N N 31.210 -15.629 2.651 1.00 . A A . 78 ILE N 1 1
26 32003 1 1 78 ILE O O 28.491 -16.851 2.477 1.00 . A A . 78 ILE O 1 1
26 32004 1 1 78 ILE OXT O 28.367 -15.740 4.318 1.00 . A A . 78 ILE OXT 1 1
26 32005 2 2 1 ZN ZN ZN -7.018 -7.910 1.364 1.00 . B A . 79 ZN ZN 1 1
26 32006 3 2 1 ZN ZN ZN 2.130 0.211 -6.573 1.00 . C A . 80 ZN ZN 1 1
27 32007 1 1 1 MET C C -28.776 -0.375 6.485 1.00 . A A . 1 MET C 1 1
27 32008 1 1 1 MET CA C -28.312 1.051 6.183 1.00 . A A . 1 MET CA 1 1
27 32009 1 1 1 MET CB C -28.953 2.017 7.183 1.00 . A A . 1 MET CB 1 1
27 32010 1 1 1 MET CE C -29.709 4.050 9.327 1.00 . A A . 1 MET CE 1 1
27 32011 1 1 1 MET CG C -28.159 3.325 7.216 1.00 . A A . 1 MET CG 1 1
27 32012 1 1 1 MET H1 H -29.691 1.095 4.622 1.00 . A A . 1 MET H1 1 1
27 32013 1 1 1 MET H2 H -28.681 2.460 4.694 1.00 . A A . 1 MET H2 1 1
27 32014 1 1 1 MET H3 H -28.077 0.981 4.115 1.00 . A A . 1 MET H3 1 1
27 32015 1 1 1 MET HA H -27.237 1.107 6.268 1.00 . A A . 1 MET HA 1 1
27 32016 1 1 1 MET HB2 H -29.971 2.222 6.884 1.00 . A A . 1 MET HB2 1 1
27 32017 1 1 1 MET HB3 H -28.949 1.571 8.166 1.00 . A A . 1 MET HB3 1 1
27 32018 1 1 1 MET HE1 H -30.282 4.073 8.410 1.00 . A A . 1 MET HE1 1 1
27 32019 1 1 1 MET HE2 H -30.035 3.220 9.932 1.00 . A A . 1 MET HE2 1 1
27 32020 1 1 1 MET HE3 H -29.857 4.972 9.874 1.00 . A A . 1 MET HE3 1 1
27 32021 1 1 1 MET HG2 H -27.187 3.168 6.769 1.00 . A A . 1 MET HG2 1 1
27 32022 1 1 1 MET HG3 H -28.692 4.084 6.663 1.00 . A A . 1 MET HG3 1 1
27 32023 1 1 1 MET N N -28.721 1.425 4.799 1.00 . A A . 1 MET N 1 1
27 32024 1 1 1 MET O O -29.557 -0.607 7.387 1.00 . A A . 1 MET O 1 1
27 32025 1 1 1 MET SD S -27.953 3.861 8.933 1.00 . A A . 1 MET SD 1 1
27 32026 1 1 2 SER C C -27.765 -3.388 6.996 1.00 . A A . 2 SER C 1 1
27 32027 1 1 2 SER CA C -28.716 -2.744 5.983 1.00 . A A . 2 SER CA 1 1
27 32028 1 1 2 SER CB C -28.662 -3.526 4.670 1.00 . A A . 2 SER CB 1 1
27 32029 1 1 2 SER H H -27.673 -1.126 5.016 1.00 . A A . 2 SER H 1 1
27 32030 1 1 2 SER HA H -29.724 -2.763 6.373 1.00 . A A . 2 SER HA 1 1
27 32031 1 1 2 SER HB2 H -28.126 -2.954 3.930 1.00 . A A . 2 SER HB2 1 1
27 32032 1 1 2 SER HB3 H -28.152 -4.467 4.833 1.00 . A A . 2 SER HB3 1 1
27 32033 1 1 2 SER HG H -30.174 -3.131 3.510 1.00 . A A . 2 SER HG 1 1
27 32034 1 1 2 SER N N -28.302 -1.334 5.738 1.00 . A A . 2 SER N 1 1
27 32035 1 1 2 SER O O -28.012 -4.468 7.493 1.00 . A A . 2 SER O 1 1
27 32036 1 1 2 SER OG O -29.985 -3.763 4.207 1.00 . A A . 2 SER OG 1 1
27 32037 1 1 3 ARG C C -24.559 -2.326 8.497 1.00 . A A . 3 ARG C 1 1
27 32038 1 1 3 ARG CA C -25.714 -3.307 8.283 1.00 . A A . 3 ARG CA 1 1
27 32039 1 1 3 ARG CB C -25.167 -4.628 7.740 1.00 . A A . 3 ARG CB 1 1
27 32040 1 1 3 ARG CD C -23.747 -6.613 8.262 1.00 . A A . 3 ARG CD 1 1
27 32041 1 1 3 ARG CG C -24.192 -5.234 8.750 1.00 . A A . 3 ARG CG 1 1
27 32042 1 1 3 ARG CZ C -25.060 -7.800 9.913 1.00 . A A . 3 ARG CZ 1 1
27 32043 1 1 3 ARG H H -26.500 -1.861 6.892 1.00 . A A . 3 ARG H 1 1
27 32044 1 1 3 ARG HA H -26.215 -3.484 9.224 1.00 . A A . 3 ARG HA 1 1
27 32045 1 1 3 ARG HB2 H -25.986 -5.313 7.573 1.00 . A A . 3 ARG HB2 1 1
27 32046 1 1 3 ARG HB3 H -24.652 -4.448 6.808 1.00 . A A . 3 ARG HB3 1 1
27 32047 1 1 3 ARG HD2 H -23.648 -6.600 7.186 1.00 . A A . 3 ARG HD2 1 1
27 32048 1 1 3 ARG HD3 H -22.795 -6.863 8.708 1.00 . A A . 3 ARG HD3 1 1
27 32049 1 1 3 ARG HE H -25.204 -8.172 7.969 1.00 . A A . 3 ARG HE 1 1
27 32050 1 1 3 ARG HG2 H -23.330 -4.590 8.851 1.00 . A A . 3 ARG HG2 1 1
27 32051 1 1 3 ARG HG3 H -24.681 -5.333 9.708 1.00 . A A . 3 ARG HG3 1 1
27 32052 1 1 3 ARG HH11 H -26.592 -6.510 9.880 1.00 . A A . 3 ARG HH11 1 1
27 32053 1 1 3 ARG HH12 H -26.285 -7.271 11.406 1.00 . A A . 3 ARG HH12 1 1
27 32054 1 1 3 ARG HH21 H -23.598 -9.127 10.241 1.00 . A A . 3 ARG HH21 1 1
27 32055 1 1 3 ARG HH22 H -24.591 -8.754 11.610 1.00 . A A . 3 ARG HH22 1 1
27 32056 1 1 3 ARG N N -26.680 -2.731 7.305 1.00 . A A . 3 ARG N 1 1
27 32057 1 1 3 ARG NE N -24.761 -7.630 8.655 1.00 . A A . 3 ARG NE 1 1
27 32058 1 1 3 ARG NH1 N -26.057 -7.142 10.441 1.00 . A A . 3 ARG NH1 1 1
27 32059 1 1 3 ARG NH2 N -24.362 -8.625 10.645 1.00 . A A . 3 ARG NH2 1 1
27 32060 1 1 3 ARG O O -24.377 -1.792 9.573 1.00 . A A . 3 ARG O 1 1
27 32061 1 1 4 SER C C -22.723 -0.056 6.544 1.00 . A A . 4 SER C 1 1
27 32062 1 1 4 SER CA C -22.636 -1.134 7.628 1.00 . A A . 4 SER CA 1 1
27 32063 1 1 4 SER CB C -21.317 -1.896 7.483 1.00 . A A . 4 SER CB 1 1
27 32064 1 1 4 SER H H -23.940 -2.524 6.620 1.00 . A A . 4 SER H 1 1
27 32065 1 1 4 SER HA H -22.678 -0.671 8.602 1.00 . A A . 4 SER HA 1 1
27 32066 1 1 4 SER HB2 H -21.398 -2.611 6.681 1.00 . A A . 4 SER HB2 1 1
27 32067 1 1 4 SER HB3 H -20.521 -1.198 7.261 1.00 . A A . 4 SER HB3 1 1
27 32068 1 1 4 SER HG H -20.393 -2.067 9.187 1.00 . A A . 4 SER HG 1 1
27 32069 1 1 4 SER N N -23.777 -2.083 7.481 1.00 . A A . 4 SER N 1 1
27 32070 1 1 4 SER O O -23.408 -0.228 5.555 1.00 . A A . 4 SER O 1 1
27 32071 1 1 4 SER OG O -21.037 -2.584 8.696 1.00 . A A . 4 SER OG 1 1
27 32072 1 1 5 PRO C C -21.079 1.840 4.636 1.00 . A A . 5 PRO C 1 1
27 32073 1 1 5 PRO CA C -21.992 2.160 5.823 1.00 . A A . 5 PRO CA 1 1
27 32074 1 1 5 PRO CB C -21.423 3.309 6.660 1.00 . A A . 5 PRO CB 1 1
27 32075 1 1 5 PRO CD C -21.191 1.221 7.971 1.00 . A A . 5 PRO CD 1 1
27 32076 1 1 5 PRO CG C -20.643 2.655 7.826 1.00 . A A . 5 PRO CG 1 1
27 32077 1 1 5 PRO HA H -22.987 2.404 5.488 1.00 . A A . 5 PRO HA 1 1
27 32078 1 1 5 PRO HB2 H -20.758 3.913 6.057 1.00 . A A . 5 PRO HB2 1 1
27 32079 1 1 5 PRO HB3 H -22.224 3.914 7.054 1.00 . A A . 5 PRO HB3 1 1
27 32080 1 1 5 PRO HD2 H -20.379 0.509 7.995 1.00 . A A . 5 PRO HD2 1 1
27 32081 1 1 5 PRO HD3 H -21.799 1.136 8.859 1.00 . A A . 5 PRO HD3 1 1
27 32082 1 1 5 PRO HG2 H -19.587 2.629 7.595 1.00 . A A . 5 PRO HG2 1 1
27 32083 1 1 5 PRO HG3 H -20.811 3.203 8.740 1.00 . A A . 5 PRO HG3 1 1
27 32084 1 1 5 PRO N N -22.021 1.027 6.765 1.00 . A A . 5 PRO N 1 1
27 32085 1 1 5 PRO O O -20.740 0.698 4.392 1.00 . A A . 5 PRO O 1 1
27 32086 1 1 6 ASP C C -20.480 1.603 1.771 1.00 . A A . 6 ASP C 1 1
27 32087 1 1 6 ASP CA C -19.790 2.579 2.725 1.00 . A A . 6 ASP CA 1 1
27 32088 1 1 6 ASP CB C -18.472 1.974 3.210 1.00 . A A . 6 ASP CB 1 1
27 32089 1 1 6 ASP CG C -17.388 3.053 3.221 1.00 . A A . 6 ASP CG 1 1
27 32090 1 1 6 ASP H H -20.962 3.749 4.105 1.00 . A A . 6 ASP H 1 1
27 32091 1 1 6 ASP HA H -19.595 3.508 2.212 1.00 . A A . 6 ASP HA 1 1
27 32092 1 1 6 ASP HB2 H -18.601 1.582 4.208 1.00 . A A . 6 ASP HB2 1 1
27 32093 1 1 6 ASP HB3 H -18.175 1.177 2.545 1.00 . A A . 6 ASP HB3 1 1
27 32094 1 1 6 ASP N N -20.678 2.835 3.894 1.00 . A A . 6 ASP N 1 1
27 32095 1 1 6 ASP O O -20.283 0.405 1.842 1.00 . A A . 6 ASP O 1 1
27 32096 1 1 6 ASP OD1 O -17.403 3.871 4.128 1.00 . A A . 6 ASP OD1 1 1
27 32097 1 1 6 ASP OD2 O -16.562 3.046 2.325 1.00 . A A . 6 ASP OD2 1 1
27 32098 1 1 7 ALA C C -22.949 2.032 -0.942 1.00 . A A . 7 ALA C 1 1
27 32099 1 1 7 ALA CA C -21.994 1.205 -0.078 1.00 . A A . 7 ALA CA 1 1
27 32100 1 1 7 ALA CB C -22.789 0.156 0.700 1.00 . A A . 7 ALA CB 1 1
27 32101 1 1 7 ALA H H -21.436 3.072 0.840 1.00 . A A . 7 ALA H 1 1
27 32102 1 1 7 ALA HA H -21.270 0.713 -0.711 1.00 . A A . 7 ALA HA 1 1
27 32103 1 1 7 ALA HB1 H -23.843 0.279 0.498 1.00 . A A . 7 ALA HB1 1 1
27 32104 1 1 7 ALA HB2 H -22.609 0.280 1.757 1.00 . A A . 7 ALA HB2 1 1
27 32105 1 1 7 ALA HB3 H -22.477 -0.832 0.395 1.00 . A A . 7 ALA HB3 1 1
27 32106 1 1 7 ALA N N -21.290 2.103 0.879 1.00 . A A . 7 ALA N 1 1
27 32107 1 1 7 ALA O O -24.093 1.674 -1.137 1.00 . A A . 7 ALA O 1 1
27 32108 1 1 8 LYS C C -22.503 4.899 -3.189 1.00 . A A . 8 LYS C 1 1
27 32109 1 1 8 LYS CA C -23.366 3.988 -2.309 1.00 . A A . 8 LYS CA 1 1
27 32110 1 1 8 LYS CB C -24.265 4.843 -1.412 1.00 . A A . 8 LYS CB 1 1
27 32111 1 1 8 LYS CD C -26.542 3.959 -1.945 1.00 . A A . 8 LYS CD 1 1
27 32112 1 1 8 LYS CE C -27.065 3.949 -0.507 1.00 . A A . 8 LYS CE 1 1
27 32113 1 1 8 LYS CG C -25.583 5.137 -2.133 1.00 . A A . 8 LYS CG 1 1
27 32114 1 1 8 LYS H H -21.560 3.407 -1.289 1.00 . A A . 8 LYS H 1 1
27 32115 1 1 8 LYS HA H -23.980 3.358 -2.936 1.00 . A A . 8 LYS HA 1 1
27 32116 1 1 8 LYS HB2 H -24.468 4.309 -0.494 1.00 . A A . 8 LYS HB2 1 1
27 32117 1 1 8 LYS HB3 H -23.766 5.773 -1.184 1.00 . A A . 8 LYS HB3 1 1
27 32118 1 1 8 LYS HD2 H -27.372 4.060 -2.629 1.00 . A A . 8 LYS HD2 1 1
27 32119 1 1 8 LYS HD3 H -26.021 3.035 -2.143 1.00 . A A . 8 LYS HD3 1 1
27 32120 1 1 8 LYS HE2 H -26.234 4.025 0.179 1.00 . A A . 8 LYS HE2 1 1
27 32121 1 1 8 LYS HE3 H -27.730 4.787 -0.359 1.00 . A A . 8 LYS HE3 1 1
27 32122 1 1 8 LYS HG2 H -26.025 6.033 -1.720 1.00 . A A . 8 LYS HG2 1 1
27 32123 1 1 8 LYS HG3 H -25.393 5.281 -3.186 1.00 . A A . 8 LYS HG3 1 1
27 32124 1 1 8 LYS HZ1 H -27.828 2.114 -1.128 1.00 . A A . 8 LYS HZ1 1 1
27 32125 1 1 8 LYS HZ2 H -27.322 2.140 0.494 1.00 . A A . 8 LYS HZ2 1 1
27 32126 1 1 8 LYS HZ3 H -28.775 2.896 0.042 1.00 . A A . 8 LYS HZ3 1 1
27 32127 1 1 8 LYS N N -22.486 3.137 -1.460 1.00 . A A . 8 LYS N 1 1
27 32128 1 1 8 LYS NZ N -27.804 2.679 -0.256 1.00 . A A . 8 LYS NZ 1 1
27 32129 1 1 8 LYS O O -22.831 5.165 -4.330 1.00 . A A . 8 LYS O 1 1
27 32130 1 1 9 GLU C C -19.060 5.907 -3.231 1.00 . A A . 9 GLU C 1 1
27 32131 1 1 9 GLU CA C -20.526 6.271 -3.479 1.00 . A A . 9 GLU CA 1 1
27 32132 1 1 9 GLU CB C -20.765 7.728 -3.072 1.00 . A A . 9 GLU CB 1 1
27 32133 1 1 9 GLU CD C -20.603 9.708 -4.590 1.00 . A A . 9 GLU CD 1 1
27 32134 1 1 9 GLU CG C -19.804 8.642 -3.837 1.00 . A A . 9 GLU CG 1 1
27 32135 1 1 9 GLU H H -21.158 5.156 -1.749 1.00 . A A . 9 GLU H 1 1
27 32136 1 1 9 GLU HA H -20.754 6.149 -4.528 1.00 . A A . 9 GLU HA 1 1
27 32137 1 1 9 GLU HB2 H -21.784 8.003 -3.300 1.00 . A A . 9 GLU HB2 1 1
27 32138 1 1 9 GLU HB3 H -20.592 7.837 -2.011 1.00 . A A . 9 GLU HB3 1 1
27 32139 1 1 9 GLU HG2 H -19.132 9.120 -3.140 1.00 . A A . 9 GLU HG2 1 1
27 32140 1 1 9 GLU HG3 H -19.235 8.057 -4.543 1.00 . A A . 9 GLU HG3 1 1
27 32141 1 1 9 GLU N N -21.405 5.380 -2.671 1.00 . A A . 9 GLU N 1 1
27 32142 1 1 9 GLU O O -18.538 6.097 -2.151 1.00 . A A . 9 GLU O 1 1
27 32143 1 1 9 GLU OE1 O -21.321 9.345 -5.506 1.00 . A A . 9 GLU OE1 1 1
27 32144 1 1 9 GLU OE2 O -20.483 10.869 -4.236 1.00 . A A . 9 GLU OE2 1 1
27 32145 1 1 10 ASP C C -16.858 3.753 -3.174 1.00 . A A . 10 ASP C 1 1
27 32146 1 1 10 ASP CA C -16.959 5.009 -4.045 1.00 . A A . 10 ASP CA 1 1
27 32147 1 1 10 ASP CB C -16.213 6.161 -3.368 1.00 . A A . 10 ASP CB 1 1
27 32148 1 1 10 ASP CG C -14.774 6.211 -3.881 1.00 . A A . 10 ASP CG 1 1
27 32149 1 1 10 ASP H H -18.831 5.241 -5.087 1.00 . A A . 10 ASP H 1 1
27 32150 1 1 10 ASP HA H -16.516 4.813 -5.010 1.00 . A A . 10 ASP HA 1 1
27 32151 1 1 10 ASP HB2 H -16.710 7.094 -3.596 1.00 . A A . 10 ASP HB2 1 1
27 32152 1 1 10 ASP HB3 H -16.207 6.008 -2.299 1.00 . A A . 10 ASP HB3 1 1
27 32153 1 1 10 ASP N N -18.391 5.385 -4.224 1.00 . A A . 10 ASP N 1 1
27 32154 1 1 10 ASP O O -16.617 3.843 -1.986 1.00 . A A . 10 ASP O 1 1
27 32155 1 1 10 ASP OD1 O -14.577 6.671 -4.995 1.00 . A A . 10 ASP OD1 1 1
27 32156 1 1 10 ASP OD2 O -13.890 5.789 -3.152 1.00 . A A . 10 ASP OD2 1 1
27 32157 1 1 11 PRO C C -15.520 0.892 -2.896 1.00 . A A . 11 PRO C 1 1
27 32158 1 1 11 PRO CA C -16.978 1.313 -3.113 1.00 . A A . 11 PRO CA 1 1
27 32159 1 1 11 PRO CB C -17.678 0.363 -4.088 1.00 . A A . 11 PRO CB 1 1
27 32160 1 1 11 PRO CD C -17.340 2.527 -5.242 1.00 . A A . 11 PRO CD 1 1
27 32161 1 1 11 PRO CG C -17.597 1.028 -5.482 1.00 . A A . 11 PRO CG 1 1
27 32162 1 1 11 PRO HA H -17.511 1.344 -2.178 1.00 . A A . 11 PRO HA 1 1
27 32163 1 1 11 PRO HB2 H -17.172 -0.594 -4.099 1.00 . A A . 11 PRO HB2 1 1
27 32164 1 1 11 PRO HB3 H -18.710 0.235 -3.805 1.00 . A A . 11 PRO HB3 1 1
27 32165 1 1 11 PRO HD2 H -16.495 2.864 -5.825 1.00 . A A . 11 PRO HD2 1 1
27 32166 1 1 11 PRO HD3 H -18.220 3.105 -5.477 1.00 . A A . 11 PRO HD3 1 1
27 32167 1 1 11 PRO HG2 H -16.784 0.596 -6.050 1.00 . A A . 11 PRO HG2 1 1
27 32168 1 1 11 PRO HG3 H -18.529 0.898 -6.009 1.00 . A A . 11 PRO HG3 1 1
27 32169 1 1 11 PRO N N -17.043 2.617 -3.797 1.00 . A A . 11 PRO N 1 1
27 32170 1 1 11 PRO O O -14.859 0.418 -3.798 1.00 . A A . 11 PRO O 1 1
27 32171 1 1 12 VAL C C -13.594 -0.742 -0.813 1.00 . A A . 12 VAL C 1 1
27 32172 1 1 12 VAL CA C -13.606 0.659 -1.427 1.00 . A A . 12 VAL CA 1 1
27 32173 1 1 12 VAL CB C -12.967 1.652 -0.449 1.00 . A A . 12 VAL CB 1 1
27 32174 1 1 12 VAL CG1 C -11.476 1.786 -0.759 1.00 . A A . 12 VAL CG1 1 1
27 32175 1 1 12 VAL CG2 C -13.636 3.022 -0.591 1.00 . A A . 12 VAL CG2 1 1
27 32176 1 1 12 VAL H H -15.567 1.437 -0.987 1.00 . A A . 12 VAL H 1 1
27 32177 1 1 12 VAL HA H -13.046 0.651 -2.352 1.00 . A A . 12 VAL HA 1 1
27 32178 1 1 12 VAL HB H -13.093 1.291 0.562 1.00 . A A . 12 VAL HB 1 1
27 32179 1 1 12 VAL HG11 H -11.170 0.981 -1.412 1.00 . A A . 12 VAL HG11 1 1
27 32180 1 1 12 VAL HG12 H -11.293 2.732 -1.246 1.00 . A A . 12 VAL HG12 1 1
27 32181 1 1 12 VAL HG13 H -10.910 1.739 0.160 1.00 . A A . 12 VAL HG13 1 1
27 32182 1 1 12 VAL HG21 H -14.108 3.094 -1.560 1.00 . A A . 12 VAL HG21 1 1
27 32183 1 1 12 VAL HG22 H -14.379 3.141 0.182 1.00 . A A . 12 VAL HG22 1 1
27 32184 1 1 12 VAL HG23 H -12.889 3.797 -0.496 1.00 . A A . 12 VAL HG23 1 1
27 32185 1 1 12 VAL N N -15.016 1.056 -1.703 1.00 . A A . 12 VAL N 1 1
27 32186 1 1 12 VAL O O -13.772 -0.909 0.378 1.00 . A A . 12 VAL O 1 1
27 32187 1 1 13 GLU C C -12.160 -3.896 -1.593 1.00 . A A . 13 GLU C 1 1
27 32188 1 1 13 GLU CA C -13.388 -3.142 -1.074 1.00 . A A . 13 GLU CA 1 1
27 32189 1 1 13 GLU CB C -14.656 -3.868 -1.526 1.00 . A A . 13 GLU CB 1 1
27 32190 1 1 13 GLU CD C -16.901 -4.412 -0.577 1.00 . A A . 13 GLU CD 1 1
27 32191 1 1 13 GLU CG C -15.395 -4.422 -0.307 1.00 . A A . 13 GLU CG 1 1
27 32192 1 1 13 GLU H H -13.263 -1.600 -2.573 1.00 . A A . 13 GLU H 1 1
27 32193 1 1 13 GLU HA H -13.359 -3.109 0.005 1.00 . A A . 13 GLU HA 1 1
27 32194 1 1 13 GLU HB2 H -15.298 -3.175 -2.051 1.00 . A A . 13 GLU HB2 1 1
27 32195 1 1 13 GLU HB3 H -14.391 -4.683 -2.184 1.00 . A A . 13 GLU HB3 1 1
27 32196 1 1 13 GLU HG2 H -15.068 -5.434 -0.117 1.00 . A A . 13 GLU HG2 1 1
27 32197 1 1 13 GLU HG3 H -15.182 -3.806 0.554 1.00 . A A . 13 GLU HG3 1 1
27 32198 1 1 13 GLU N N -13.396 -1.753 -1.615 1.00 . A A . 13 GLU N 1 1
27 32199 1 1 13 GLU O O -11.983 -4.064 -2.783 1.00 . A A . 13 GLU O 1 1
27 32200 1 1 13 GLU OE1 O -17.358 -5.277 -1.305 1.00 . A A . 13 GLU OE1 1 1
27 32201 1 1 13 GLU OE2 O -17.572 -3.538 -0.053 1.00 . A A . 13 GLU OE2 1 1
27 32202 1 1 14 CYS C C -10.511 -6.102 -2.251 1.00 . A A . 14 CYS C 1 1
27 32203 1 1 14 CYS CA C -10.109 -5.110 -1.152 1.00 . A A . 14 CYS CA 1 1
27 32204 1 1 14 CYS CB C -9.523 -5.880 0.034 1.00 . A A . 14 CYS CB 1 1
27 32205 1 1 14 CYS H H -11.483 -4.218 0.247 1.00 . A A . 14 CYS H 1 1
27 32206 1 1 14 CYS HA H -9.373 -4.418 -1.532 1.00 . A A . 14 CYS HA 1 1
27 32207 1 1 14 CYS HB2 H -9.631 -5.292 0.934 1.00 . A A . 14 CYS HB2 1 1
27 32208 1 1 14 CYS HB3 H -10.048 -6.815 0.152 1.00 . A A . 14 CYS HB3 1 1
27 32209 1 1 14 CYS N N -11.317 -4.360 -0.708 1.00 . A A . 14 CYS N 1 1
27 32210 1 1 14 CYS O O -11.094 -7.126 -1.967 1.00 . A A . 14 CYS O 1 1
27 32211 1 1 14 CYS SG S -7.768 -6.207 -0.266 1.00 . A A . 14 CYS SG 1 1
27 32212 1 1 15 PRO C C -9.505 -7.755 -4.763 1.00 . A A . 15 PRO C 1 1
27 32213 1 1 15 PRO CA C -10.516 -6.611 -4.639 1.00 . A A . 15 PRO CA 1 1
27 32214 1 1 15 PRO CB C -10.395 -5.652 -5.824 1.00 . A A . 15 PRO CB 1 1
27 32215 1 1 15 PRO CD C -9.487 -4.514 -3.818 1.00 . A A . 15 PRO CD 1 1
27 32216 1 1 15 PRO CG C -9.473 -4.499 -5.358 1.00 . A A . 15 PRO CG 1 1
27 32217 1 1 15 PRO HA H -11.521 -6.992 -4.570 1.00 . A A . 15 PRO HA 1 1
27 32218 1 1 15 PRO HB2 H -9.958 -6.163 -6.671 1.00 . A A . 15 PRO HB2 1 1
27 32219 1 1 15 PRO HB3 H -11.364 -5.259 -6.085 1.00 . A A . 15 PRO HB3 1 1
27 32220 1 1 15 PRO HD2 H -8.478 -4.528 -3.431 1.00 . A A . 15 PRO HD2 1 1
27 32221 1 1 15 PRO HD3 H -10.030 -3.665 -3.435 1.00 . A A . 15 PRO HD3 1 1
27 32222 1 1 15 PRO HG2 H -8.467 -4.660 -5.723 1.00 . A A . 15 PRO HG2 1 1
27 32223 1 1 15 PRO HG3 H -9.851 -3.553 -5.716 1.00 . A A . 15 PRO HG3 1 1
27 32224 1 1 15 PRO N N -10.193 -5.765 -3.476 1.00 . A A . 15 PRO N 1 1
27 32225 1 1 15 PRO O O -9.605 -8.593 -5.638 1.00 . A A . 15 PRO O 1 1
27 32226 1 1 16 LEU C C -7.897 -10.010 -3.025 1.00 . A A . 16 LEU C 1 1
27 32227 1 1 16 LEU CA C -7.507 -8.870 -3.970 1.00 . A A . 16 LEU CA 1 1
27 32228 1 1 16 LEU CB C -6.148 -8.303 -3.560 1.00 . A A . 16 LEU CB 1 1
27 32229 1 1 16 LEU CD1 C -5.774 -5.845 -3.312 1.00 . A A . 16 LEU CD1 1 1
27 32230 1 1 16 LEU CD2 C -4.609 -7.109 -5.120 1.00 . A A . 16 LEU CD2 1 1
27 32231 1 1 16 LEU CG C -5.901 -6.994 -4.312 1.00 . A A . 16 LEU CG 1 1
27 32232 1 1 16 LEU H H -8.464 -7.099 -3.206 1.00 . A A . 16 LEU H 1 1
27 32233 1 1 16 LEU HA H -7.448 -9.245 -4.982 1.00 . A A . 16 LEU HA 1 1
27 32234 1 1 16 LEU HB2 H -6.143 -8.115 -2.495 1.00 . A A . 16 LEU HB2 1 1
27 32235 1 1 16 LEU HB3 H -5.371 -9.010 -3.806 1.00 . A A . 16 LEU HB3 1 1
27 32236 1 1 16 LEU HD11 H -6.336 -6.080 -2.420 1.00 . A A . 16 LEU HD11 1 1
27 32237 1 1 16 LEU HD12 H -4.736 -5.703 -3.058 1.00 . A A . 16 LEU HD12 1 1
27 32238 1 1 16 LEU HD13 H -6.163 -4.939 -3.754 1.00 . A A . 16 LEU HD13 1 1
27 32239 1 1 16 LEU HD21 H -3.802 -7.406 -4.468 1.00 . A A . 16 LEU HD21 1 1
27 32240 1 1 16 LEU HD22 H -4.737 -7.849 -5.896 1.00 . A A . 16 LEU HD22 1 1
27 32241 1 1 16 LEU HD23 H -4.377 -6.151 -5.568 1.00 . A A . 16 LEU HD23 1 1
27 32242 1 1 16 LEU HG H -6.729 -6.801 -4.979 1.00 . A A . 16 LEU HG 1 1
27 32243 1 1 16 LEU N N -8.528 -7.789 -3.900 1.00 . A A . 16 LEU N 1 1
27 32244 1 1 16 LEU O O -7.514 -11.147 -3.218 1.00 . A A . 16 LEU O 1 1
27 32245 1 1 17 CYS C C -10.564 -10.639 -0.736 1.00 . A A . 17 CYS C 1 1
27 32246 1 1 17 CYS CA C -9.072 -10.788 -1.054 1.00 . A A . 17 CYS CA 1 1
27 32247 1 1 17 CYS CB C -8.241 -10.678 0.235 1.00 . A A . 17 CYS CB 1 1
27 32248 1 1 17 CYS H H -8.961 -8.794 -1.869 1.00 . A A . 17 CYS H 1 1
27 32249 1 1 17 CYS HA H -8.901 -11.753 -1.508 1.00 . A A . 17 CYS HA 1 1
27 32250 1 1 17 CYS HB2 H -8.256 -11.627 0.750 1.00 . A A . 17 CYS HB2 1 1
27 32251 1 1 17 CYS HB3 H -7.221 -10.426 -0.019 1.00 . A A . 17 CYS HB3 1 1
27 32252 1 1 17 CYS N N -8.658 -9.716 -2.006 1.00 . A A . 17 CYS N 1 1
27 32253 1 1 17 CYS O O -11.106 -11.340 0.095 1.00 . A A . 17 CYS O 1 1
27 32254 1 1 17 CYS SG S -8.925 -9.395 1.323 1.00 . A A . 17 CYS SG 1 1
27 32255 1 1 18 MET C C -12.886 -9.189 0.357 1.00 . A A . 18 MET C 1 1
27 32256 1 1 18 MET CA C -12.675 -9.519 -1.123 1.00 . A A . 18 MET CA 1 1
27 32257 1 1 18 MET CB C -13.445 -10.792 -1.478 1.00 . A A . 18 MET CB 1 1
27 32258 1 1 18 MET CE C -15.737 -12.843 -2.231 1.00 . A A . 18 MET CE 1 1
27 32259 1 1 18 MET CG C -14.421 -10.497 -2.619 1.00 . A A . 18 MET CG 1 1
27 32260 1 1 18 MET H H -10.768 -9.169 -2.049 1.00 . A A . 18 MET H 1 1
27 32261 1 1 18 MET HA H -13.031 -8.700 -1.729 1.00 . A A . 18 MET HA 1 1
27 32262 1 1 18 MET HB2 H -12.749 -11.558 -1.788 1.00 . A A . 18 MET HB2 1 1
27 32263 1 1 18 MET HB3 H -13.996 -11.132 -0.615 1.00 . A A . 18 MET HB3 1 1
27 32264 1 1 18 MET HE1 H -16.595 -12.240 -1.985 1.00 . A A . 18 MET HE1 1 1
27 32265 1 1 18 MET HE2 H -16.068 -13.809 -2.586 1.00 . A A . 18 MET HE2 1 1
27 32266 1 1 18 MET HE3 H -15.123 -12.968 -1.350 1.00 . A A . 18 MET HE3 1 1
27 32267 1 1 18 MET HG2 H -15.340 -10.101 -2.213 1.00 . A A . 18 MET HG2 1 1
27 32268 1 1 18 MET HG3 H -13.982 -9.773 -3.290 1.00 . A A . 18 MET HG3 1 1
27 32269 1 1 18 MET N N -11.226 -9.724 -1.386 1.00 . A A . 18 MET N 1 1
27 32270 1 1 18 MET O O -12.852 -10.056 1.207 1.00 . A A . 18 MET O 1 1
27 32271 1 1 18 MET SD S -14.771 -12.025 -3.526 1.00 . A A . 18 MET SD 1 1
27 32272 1 1 19 GLU C C -13.677 -6.068 2.172 1.00 . A A . 19 GLU C 1 1
27 32273 1 1 19 GLU CA C -13.318 -7.556 2.097 1.00 . A A . 19 GLU CA 1 1
27 32274 1 1 19 GLU CB C -12.036 -7.812 2.891 1.00 . A A . 19 GLU CB 1 1
27 32275 1 1 19 GLU CD C -11.587 -8.493 5.254 1.00 . A A . 19 GLU CD 1 1
27 32276 1 1 19 GLU CG C -12.299 -8.879 3.956 1.00 . A A . 19 GLU CG 1 1
27 32277 1 1 19 GLU H H -13.128 -7.256 -0.028 1.00 . A A . 19 GLU H 1 1
27 32278 1 1 19 GLU HA H -14.123 -8.143 2.512 1.00 . A A . 19 GLU HA 1 1
27 32279 1 1 19 GLU HB2 H -11.261 -8.155 2.222 1.00 . A A . 19 GLU HB2 1 1
27 32280 1 1 19 GLU HB3 H -11.720 -6.898 3.370 1.00 . A A . 19 GLU HB3 1 1
27 32281 1 1 19 GLU HG2 H -13.361 -8.953 4.136 1.00 . A A . 19 GLU HG2 1 1
27 32282 1 1 19 GLU HG3 H -11.924 -9.831 3.613 1.00 . A A . 19 GLU HG3 1 1
27 32283 1 1 19 GLU N N -13.105 -7.940 0.673 1.00 . A A . 19 GLU N 1 1
27 32284 1 1 19 GLU O O -13.269 -5.292 1.330 1.00 . A A . 19 GLU O 1 1
27 32285 1 1 19 GLU OE1 O -10.489 -7.967 5.171 1.00 . A A . 19 GLU OE1 1 1
27 32286 1 1 19 GLU OE2 O -12.152 -8.729 6.309 1.00 . A A . 19 GLU OE2 1 1
27 32287 1 1 20 PRO C C -13.743 -3.500 4.020 1.00 . A A . 20 PRO C 1 1
27 32288 1 1 20 PRO CA C -14.872 -4.327 3.398 1.00 . A A . 20 PRO CA 1 1
27 32289 1 1 20 PRO CB C -16.045 -4.467 4.370 1.00 . A A . 20 PRO CB 1 1
27 32290 1 1 20 PRO CD C -14.926 -6.671 4.195 1.00 . A A . 20 PRO CD 1 1
27 32291 1 1 20 PRO CG C -15.855 -5.826 5.088 1.00 . A A . 20 PRO CG 1 1
27 32292 1 1 20 PRO HA H -15.208 -3.883 2.475 1.00 . A A . 20 PRO HA 1 1
27 32293 1 1 20 PRO HB2 H -16.028 -3.658 5.087 1.00 . A A . 20 PRO HB2 1 1
27 32294 1 1 20 PRO HB3 H -16.977 -4.468 3.830 1.00 . A A . 20 PRO HB3 1 1
27 32295 1 1 20 PRO HD2 H -14.105 -7.067 4.775 1.00 . A A . 20 PRO HD2 1 1
27 32296 1 1 20 PRO HD3 H -15.477 -7.467 3.722 1.00 . A A . 20 PRO HD3 1 1
27 32297 1 1 20 PRO HG2 H -15.403 -5.670 6.058 1.00 . A A . 20 PRO HG2 1 1
27 32298 1 1 20 PRO HG3 H -16.807 -6.322 5.197 1.00 . A A . 20 PRO HG3 1 1
27 32299 1 1 20 PRO N N -14.435 -5.717 3.180 1.00 . A A . 20 PRO N 1 1
27 32300 1 1 20 PRO O O -13.346 -3.722 5.146 1.00 . A A . 20 PRO O 1 1
27 32301 1 1 21 LEU C C -12.641 -0.895 5.030 1.00 . A A . 21 LEU C 1 1
27 32302 1 1 21 LEU CA C -12.126 -1.706 3.839 1.00 . A A . 21 LEU CA 1 1
27 32303 1 1 21 LEU CB C -11.639 -0.754 2.748 1.00 . A A . 21 LEU CB 1 1
27 32304 1 1 21 LEU CD1 C -10.794 -0.967 0.406 1.00 . A A . 21 LEU CD1 1 1
27 32305 1 1 21 LEU CD2 C -9.231 -1.238 2.335 1.00 . A A . 21 LEU CD2 1 1
27 32306 1 1 21 LEU CG C -10.655 -1.486 1.839 1.00 . A A . 21 LEU CG 1 1
27 32307 1 1 21 LEU H H -13.560 -2.388 2.389 1.00 . A A . 21 LEU H 1 1
27 32308 1 1 21 LEU HA H -11.309 -2.338 4.157 1.00 . A A . 21 LEU HA 1 1
27 32309 1 1 21 LEU HB2 H -12.483 -0.412 2.166 1.00 . A A . 21 LEU HB2 1 1
27 32310 1 1 21 LEU HB3 H -11.146 0.094 3.201 1.00 . A A . 21 LEU HB3 1 1
27 32311 1 1 21 LEU HD11 H -11.613 -0.265 0.356 1.00 . A A . 21 LEU HD11 1 1
27 32312 1 1 21 LEU HD12 H -9.878 -0.476 0.111 1.00 . A A . 21 LEU HD12 1 1
27 32313 1 1 21 LEU HD13 H -10.989 -1.795 -0.259 1.00 . A A . 21 LEU HD13 1 1
27 32314 1 1 21 LEU HD21 H -9.150 -1.565 3.362 1.00 . A A . 21 LEU HD21 1 1
27 32315 1 1 21 LEU HD22 H -8.536 -1.792 1.724 1.00 . A A . 21 LEU HD22 1 1
27 32316 1 1 21 LEU HD23 H -9.008 -0.183 2.275 1.00 . A A . 21 LEU HD23 1 1
27 32317 1 1 21 LEU HG H -10.865 -2.546 1.859 1.00 . A A . 21 LEU HG 1 1
27 32318 1 1 21 LEU N N -13.225 -2.549 3.295 1.00 . A A . 21 LEU N 1 1
27 32319 1 1 21 LEU O O -13.776 -0.462 5.054 1.00 . A A . 21 LEU O 1 1
27 32320 1 1 22 GLU C C -12.117 1.596 6.903 1.00 . A A . 22 GLU C 1 1
27 32321 1 1 22 GLU CA C -12.258 0.103 7.204 1.00 . A A . 22 GLU CA 1 1
27 32322 1 1 22 GLU CB C -11.391 -0.261 8.413 1.00 . A A . 22 GLU CB 1 1
27 32323 1 1 22 GLU CD C -12.196 -2.321 9.577 1.00 . A A . 22 GLU CD 1 1
27 32324 1 1 22 GLU CG C -11.249 -1.782 8.503 1.00 . A A . 22 GLU CG 1 1
27 32325 1 1 22 GLU H H -10.902 -1.040 5.980 1.00 . A A . 22 GLU H 1 1
27 32326 1 1 22 GLU HA H -13.291 -0.125 7.420 1.00 . A A . 22 GLU HA 1 1
27 32327 1 1 22 GLU HB2 H -10.414 0.187 8.303 1.00 . A A . 22 GLU HB2 1 1
27 32328 1 1 22 GLU HB3 H -11.856 0.109 9.314 1.00 . A A . 22 GLU HB3 1 1
27 32329 1 1 22 GLU HG2 H -11.497 -2.224 7.549 1.00 . A A . 22 GLU HG2 1 1
27 32330 1 1 22 GLU HG3 H -10.232 -2.034 8.763 1.00 . A A . 22 GLU HG3 1 1
27 32331 1 1 22 GLU N N -11.814 -0.683 6.019 1.00 . A A . 22 GLU N 1 1
27 32332 1 1 22 GLU O O -12.220 2.022 5.769 1.00 . A A . 22 GLU O 1 1
27 32333 1 1 22 GLU OE1 O -13.332 -1.881 9.612 1.00 . A A . 22 GLU OE1 1 1
27 32334 1 1 22 GLU OE2 O -11.767 -3.165 10.347 1.00 . A A . 22 GLU OE2 1 1
27 32335 1 1 23 ILE C C -10.279 4.185 7.353 1.00 . A A . 23 ILE C 1 1
27 32336 1 1 23 ILE CA C -11.739 3.862 7.672 1.00 . A A . 23 ILE CA 1 1
27 32337 1 1 23 ILE CB C -12.166 4.624 8.928 1.00 . A A . 23 ILE CB 1 1
27 32338 1 1 23 ILE CD1 C -14.430 4.836 7.889 1.00 . A A . 23 ILE CD1 1 1
27 32339 1 1 23 ILE CG1 C -13.668 4.436 9.154 1.00 . A A . 23 ILE CG1 1 1
27 32340 1 1 23 ILE CG2 C -11.860 6.112 8.751 1.00 . A A . 23 ILE CG2 1 1
27 32341 1 1 23 ILE H H -11.805 2.035 8.813 1.00 . A A . 23 ILE H 1 1
27 32342 1 1 23 ILE HA H -12.363 4.158 6.842 1.00 . A A . 23 ILE HA 1 1
27 32343 1 1 23 ILE HB H -11.621 4.245 9.781 1.00 . A A . 23 ILE HB 1 1
27 32344 1 1 23 ILE HD11 H -14.032 5.762 7.506 1.00 . A A . 23 ILE HD11 1 1
27 32345 1 1 23 ILE HD12 H -14.321 4.061 7.144 1.00 . A A . 23 ILE HD12 1 1
27 32346 1 1 23 ILE HD13 H -15.477 4.963 8.125 1.00 . A A . 23 ILE HD13 1 1
27 32347 1 1 23 ILE HG12 H -13.870 3.400 9.385 1.00 . A A . 23 ILE HG12 1 1
27 32348 1 1 23 ILE HG13 H -13.989 5.058 9.977 1.00 . A A . 23 ILE HG13 1 1
27 32349 1 1 23 ILE HG21 H -11.821 6.349 7.697 1.00 . A A . 23 ILE HG21 1 1
27 32350 1 1 23 ILE HG22 H -12.635 6.698 9.223 1.00 . A A . 23 ILE HG22 1 1
27 32351 1 1 23 ILE HG23 H -10.908 6.340 9.207 1.00 . A A . 23 ILE HG23 1 1
27 32352 1 1 23 ILE N N -11.884 2.397 7.906 1.00 . A A . 23 ILE N 1 1
27 32353 1 1 23 ILE O O -9.968 4.749 6.322 1.00 . A A . 23 ILE O 1 1
27 32354 1 1 24 ASP C C -7.418 3.217 6.865 1.00 . A A . 24 ASP C 1 1
27 32355 1 1 24 ASP CA C -7.940 4.127 7.981 1.00 . A A . 24 ASP CA 1 1
27 32356 1 1 24 ASP CB C -7.139 3.874 9.259 1.00 . A A . 24 ASP CB 1 1
27 32357 1 1 24 ASP CG C -7.111 5.148 10.104 1.00 . A A . 24 ASP CG 1 1
27 32358 1 1 24 ASP H H -9.653 3.387 9.058 1.00 . A A . 24 ASP H 1 1
27 32359 1 1 24 ASP HA H -7.828 5.160 7.685 1.00 . A A . 24 ASP HA 1 1
27 32360 1 1 24 ASP HB2 H -7.603 3.077 9.822 1.00 . A A . 24 ASP HB2 1 1
27 32361 1 1 24 ASP HB3 H -6.130 3.592 9.002 1.00 . A A . 24 ASP HB3 1 1
27 32362 1 1 24 ASP N N -9.380 3.837 8.232 1.00 . A A . 24 ASP N 1 1
27 32363 1 1 24 ASP O O -6.326 3.400 6.365 1.00 . A A . 24 ASP O 1 1
27 32364 1 1 24 ASP OD1 O -6.324 6.026 9.791 1.00 . A A . 24 ASP OD1 1 1
27 32365 1 1 24 ASP OD2 O -7.876 5.225 11.052 1.00 . A A . 24 ASP OD2 1 1
27 32366 1 1 25 ASP C C -8.097 1.907 4.026 1.00 . A A . 25 ASP C 1 1
27 32367 1 1 25 ASP CA C -7.731 1.320 5.391 1.00 . A A . 25 ASP CA 1 1
27 32368 1 1 25 ASP CB C -8.411 -0.040 5.556 1.00 . A A . 25 ASP CB 1 1
27 32369 1 1 25 ASP CG C -7.978 -0.674 6.880 1.00 . A A . 25 ASP CG 1 1
27 32370 1 1 25 ASP H H -9.064 2.107 6.889 1.00 . A A . 25 ASP H 1 1
27 32371 1 1 25 ASP HA H -6.659 1.195 5.453 1.00 . A A . 25 ASP HA 1 1
27 32372 1 1 25 ASP HB2 H -9.483 0.093 5.554 1.00 . A A . 25 ASP HB2 1 1
27 32373 1 1 25 ASP HB3 H -8.126 -0.687 4.741 1.00 . A A . 25 ASP HB3 1 1
27 32374 1 1 25 ASP N N -8.187 2.239 6.472 1.00 . A A . 25 ASP N 1 1
27 32375 1 1 25 ASP O O -7.728 1.380 2.996 1.00 . A A . 25 ASP O 1 1
27 32376 1 1 25 ASP OD1 O -7.941 0.039 7.871 1.00 . A A . 25 ASP OD1 1 1
27 32377 1 1 25 ASP OD2 O -7.691 -1.859 6.881 1.00 . A A . 25 ASP OD2 1 1
27 32378 1 1 26 ILE C C -7.971 4.196 2.028 1.00 . A A . 26 ILE C 1 1
27 32379 1 1 26 ILE CA C -9.210 3.605 2.705 1.00 . A A . 26 ILE CA 1 1
27 32380 1 1 26 ILE CB C -10.235 4.711 2.949 1.00 . A A . 26 ILE CB 1 1
27 32381 1 1 26 ILE CD1 C -12.206 3.184 2.784 1.00 . A A . 26 ILE CD1 1 1
27 32382 1 1 26 ILE CG1 C -11.438 4.137 3.702 1.00 . A A . 26 ILE CG1 1 1
27 32383 1 1 26 ILE CG2 C -10.699 5.282 1.607 1.00 . A A . 26 ILE CG2 1 1
27 32384 1 1 26 ILE H H -9.112 3.402 4.849 1.00 . A A . 26 ILE H 1 1
27 32385 1 1 26 ILE HA H -9.642 2.846 2.067 1.00 . A A . 26 ILE HA 1 1
27 32386 1 1 26 ILE HB H -9.783 5.498 3.536 1.00 . A A . 26 ILE HB 1 1
27 32387 1 1 26 ILE HD11 H -11.506 2.607 2.197 1.00 . A A . 26 ILE HD11 1 1
27 32388 1 1 26 ILE HD12 H -12.809 2.517 3.383 1.00 . A A . 26 ILE HD12 1 1
27 32389 1 1 26 ILE HD13 H -12.844 3.754 2.127 1.00 . A A . 26 ILE HD13 1 1
27 32390 1 1 26 ILE HG12 H -11.093 3.599 4.573 1.00 . A A . 26 ILE HG12 1 1
27 32391 1 1 26 ILE HG13 H -12.088 4.940 4.009 1.00 . A A . 26 ILE HG13 1 1
27 32392 1 1 26 ILE HG21 H -9.842 5.627 1.047 1.00 . A A . 26 ILE HG21 1 1
27 32393 1 1 26 ILE HG22 H -11.210 4.512 1.046 1.00 . A A . 26 ILE HG22 1 1
27 32394 1 1 26 ILE HG23 H -11.372 6.107 1.781 1.00 . A A . 26 ILE HG23 1 1
27 32395 1 1 26 ILE N N -8.822 2.991 4.008 1.00 . A A . 26 ILE N 1 1
27 32396 1 1 26 ILE O O -7.573 3.774 0.962 1.00 . A A . 26 ILE O 1 1
27 32397 1 1 27 ASN C C -4.901 5.037 2.512 1.00 . A A . 27 ASN C 1 1
27 32398 1 1 27 ASN CA C -6.144 5.792 2.036 1.00 . A A . 27 ASN CA 1 1
27 32399 1 1 27 ASN CB C -6.046 7.258 2.468 1.00 . A A . 27 ASN CB 1 1
27 32400 1 1 27 ASN CG C -6.399 7.383 3.952 1.00 . A A . 27 ASN CG 1 1
27 32401 1 1 27 ASN H H -7.696 5.497 3.502 1.00 . A A . 27 ASN H 1 1
27 32402 1 1 27 ASN HA H -6.206 5.737 0.959 1.00 . A A . 27 ASN HA 1 1
27 32403 1 1 27 ASN HB2 H -5.039 7.615 2.306 1.00 . A A . 27 ASN HB2 1 1
27 32404 1 1 27 ASN HB3 H -6.735 7.851 1.886 1.00 . A A . 27 ASN HB3 1 1
27 32405 1 1 27 ASN HD21 H -4.929 6.192 4.550 1.00 . A A . 27 ASN HD21 1 1
27 32406 1 1 27 ASN HD22 H -5.906 6.817 5.789 1.00 . A A . 27 ASN HD22 1 1
27 32407 1 1 27 ASN N N -7.359 5.172 2.642 1.00 . A A . 27 ASN N 1 1
27 32408 1 1 27 ASN ND2 N -5.685 6.744 4.837 1.00 . A A . 27 ASN ND2 1 1
27 32409 1 1 27 ASN O O -3.813 5.575 2.555 1.00 . A A . 27 ASN O 1 1
27 32410 1 1 27 ASN OD1 O -7.337 8.068 4.309 1.00 . A A . 27 ASN OD1 1 1
27 32411 1 1 28 PHE C C -3.386 2.097 2.217 1.00 . A A . 28 PHE C 1 1
27 32412 1 1 28 PHE CA C -3.886 3.004 3.345 1.00 . A A . 28 PHE CA 1 1
27 32413 1 1 28 PHE CB C -4.298 2.144 4.544 1.00 . A A . 28 PHE CB 1 1
27 32414 1 1 28 PHE CD1 C -1.992 1.520 5.346 1.00 . A A . 28 PHE CD1 1 1
27 32415 1 1 28 PHE CD2 C -3.461 -0.234 4.545 1.00 . A A . 28 PHE CD2 1 1
27 32416 1 1 28 PHE CE1 C -0.995 0.570 5.597 1.00 . A A . 28 PHE CE1 1 1
27 32417 1 1 28 PHE CE2 C -2.463 -1.184 4.794 1.00 . A A . 28 PHE CE2 1 1
27 32418 1 1 28 PHE CG C -3.224 1.118 4.821 1.00 . A A . 28 PHE CG 1 1
27 32419 1 1 28 PHE CZ C -1.231 -0.782 5.321 1.00 . A A . 28 PHE CZ 1 1
27 32420 1 1 28 PHE H H -5.942 3.376 2.831 1.00 . A A . 28 PHE H 1 1
27 32421 1 1 28 PHE HA H -3.095 3.677 3.641 1.00 . A A . 28 PHE HA 1 1
27 32422 1 1 28 PHE HB2 H -4.427 2.775 5.412 1.00 . A A . 28 PHE HB2 1 1
27 32423 1 1 28 PHE HB3 H -5.228 1.641 4.323 1.00 . A A . 28 PHE HB3 1 1
27 32424 1 1 28 PHE HD1 H -1.810 2.563 5.560 1.00 . A A . 28 PHE HD1 1 1
27 32425 1 1 28 PHE HD2 H -4.412 -0.544 4.139 1.00 . A A . 28 PHE HD2 1 1
27 32426 1 1 28 PHE HE1 H -0.043 0.880 6.004 1.00 . A A . 28 PHE HE1 1 1
27 32427 1 1 28 PHE HE2 H -2.646 -2.227 4.580 1.00 . A A . 28 PHE HE2 1 1
27 32428 1 1 28 PHE HZ H -0.461 -1.515 5.513 1.00 . A A . 28 PHE HZ 1 1
27 32429 1 1 28 PHE N N -5.056 3.792 2.871 1.00 . A A . 28 PHE N 1 1
27 32430 1 1 28 PHE O O -4.065 1.182 1.795 1.00 . A A . 28 PHE O 1 1
27 32431 1 1 29 PHE C C -0.170 1.214 0.919 1.00 . A A . 29 PHE C 1 1
27 32432 1 1 29 PHE CA C -1.648 1.484 0.646 1.00 . A A . 29 PHE CA 1 1
27 32433 1 1 29 PHE CB C -1.779 2.198 -0.703 1.00 . A A . 29 PHE CB 1 1
27 32434 1 1 29 PHE CD1 C -0.477 4.284 -0.149 1.00 . A A . 29 PHE CD1 1 1
27 32435 1 1 29 PHE CD2 C -2.845 4.475 -0.647 1.00 . A A . 29 PHE CD2 1 1
27 32436 1 1 29 PHE CE1 C -0.408 5.668 0.047 1.00 . A A . 29 PHE CE1 1 1
27 32437 1 1 29 PHE CE2 C -2.778 5.857 -0.450 1.00 . A A . 29 PHE CE2 1 1
27 32438 1 1 29 PHE CG C -1.697 3.688 -0.497 1.00 . A A . 29 PHE CG 1 1
27 32439 1 1 29 PHE CZ C -1.559 6.455 -0.103 1.00 . A A . 29 PHE CZ 1 1
27 32440 1 1 29 PHE H H -1.664 3.076 2.097 1.00 . A A . 29 PHE H 1 1
27 32441 1 1 29 PHE HA H -2.187 0.549 0.614 1.00 . A A . 29 PHE HA 1 1
27 32442 1 1 29 PHE HB2 H -0.980 1.881 -1.357 1.00 . A A . 29 PHE HB2 1 1
27 32443 1 1 29 PHE HB3 H -2.728 1.950 -1.150 1.00 . A A . 29 PHE HB3 1 1
27 32444 1 1 29 PHE HD1 H 0.413 3.675 -0.035 1.00 . A A . 29 PHE HD1 1 1
27 32445 1 1 29 PHE HD2 H -3.784 4.014 -0.919 1.00 . A A . 29 PHE HD2 1 1
27 32446 1 1 29 PHE HE1 H 0.530 6.130 0.314 1.00 . A A . 29 PHE HE1 1 1
27 32447 1 1 29 PHE HE2 H -3.666 6.463 -0.564 1.00 . A A . 29 PHE HE2 1 1
27 32448 1 1 29 PHE HZ H -1.505 7.523 0.049 1.00 . A A . 29 PHE HZ 1 1
27 32449 1 1 29 PHE N N -2.199 2.338 1.736 1.00 . A A . 29 PHE N 1 1
27 32450 1 1 29 PHE O O 0.523 2.059 1.450 1.00 . A A . 29 PHE O 1 1
27 32451 1 1 30 PRO C C 2.536 0.320 -0.348 1.00 . A A . 30 PRO C 1 1
27 32452 1 1 30 PRO CA C 1.673 -0.356 0.715 1.00 . A A . 30 PRO CA 1 1
27 32453 1 1 30 PRO CB C 1.640 -1.874 0.518 1.00 . A A . 30 PRO CB 1 1
27 32454 1 1 30 PRO CD C -0.576 -0.975 -0.111 1.00 . A A . 30 PRO CD 1 1
27 32455 1 1 30 PRO CG C 0.366 -2.179 -0.302 1.00 . A A . 30 PRO CG 1 1
27 32456 1 1 30 PRO HA H 2.019 -0.114 1.707 1.00 . A A . 30 PRO HA 1 1
27 32457 1 1 30 PRO HB2 H 2.521 -2.195 -0.023 1.00 . A A . 30 PRO HB2 1 1
27 32458 1 1 30 PRO HB3 H 1.586 -2.371 1.473 1.00 . A A . 30 PRO HB3 1 1
27 32459 1 1 30 PRO HD2 H -0.936 -0.622 -1.068 1.00 . A A . 30 PRO HD2 1 1
27 32460 1 1 30 PRO HD3 H -1.402 -1.237 0.533 1.00 . A A . 30 PRO HD3 1 1
27 32461 1 1 30 PRO HG2 H 0.618 -2.293 -1.347 1.00 . A A . 30 PRO HG2 1 1
27 32462 1 1 30 PRO HG3 H -0.109 -3.075 0.067 1.00 . A A . 30 PRO HG3 1 1
27 32463 1 1 30 PRO N N 0.272 0.047 0.537 1.00 . A A . 30 PRO N 1 1
27 32464 1 1 30 PRO O O 3.745 0.320 -0.271 1.00 . A A . 30 PRO O 1 1
27 32465 1 1 31 CYS C C 1.923 2.811 -2.898 1.00 . A A . 31 CYS C 1 1
27 32466 1 1 31 CYS CA C 2.696 1.581 -2.412 1.00 . A A . 31 CYS CA 1 1
27 32467 1 1 31 CYS CB C 2.900 0.606 -3.574 1.00 . A A . 31 CYS CB 1 1
27 32468 1 1 31 CYS H H 0.938 0.892 -1.379 1.00 . A A . 31 CYS H 1 1
27 32469 1 1 31 CYS HA H 3.656 1.887 -2.024 1.00 . A A . 31 CYS HA 1 1
27 32470 1 1 31 CYS HB2 H 3.602 -0.161 -3.280 1.00 . A A . 31 CYS HB2 1 1
27 32471 1 1 31 CYS HB3 H 1.955 0.150 -3.829 1.00 . A A . 31 CYS HB3 1 1
27 32472 1 1 31 CYS N N 1.917 0.902 -1.340 1.00 . A A . 31 CYS N 1 1
27 32473 1 1 31 CYS O O 0.719 2.897 -2.752 1.00 . A A . 31 CYS O 1 1
27 32474 1 1 31 CYS SG S 3.548 1.495 -5.010 1.00 . A A . 31 CYS SG 1 1
27 32475 1 1 32 THR C C 1.469 4.795 -5.416 1.00 . A A . 32 THR C 1 1
27 32476 1 1 32 THR CA C 1.905 4.989 -3.961 1.00 . A A . 32 THR CA 1 1
27 32477 1 1 32 THR CB C 2.853 6.189 -3.874 1.00 . A A . 32 THR CB 1 1
27 32478 1 1 32 THR CG2 C 2.997 6.622 -2.413 1.00 . A A . 32 THR CG2 1 1
27 32479 1 1 32 THR H H 3.574 3.681 -3.578 1.00 . A A . 32 THR H 1 1
27 32480 1 1 32 THR HA H 1.036 5.176 -3.348 1.00 . A A . 32 THR HA 1 1
27 32481 1 1 32 THR HB H 2.449 7.008 -4.449 1.00 . A A . 32 THR HB 1 1
27 32482 1 1 32 THR HG1 H 4.732 5.718 -3.662 1.00 . A A . 32 THR HG1 1 1
27 32483 1 1 32 THR HG21 H 2.212 6.171 -1.825 1.00 . A A . 32 THR HG21 1 1
27 32484 1 1 32 THR HG22 H 3.958 6.302 -2.037 1.00 . A A . 32 THR HG22 1 1
27 32485 1 1 32 THR HG23 H 2.924 7.698 -2.348 1.00 . A A . 32 THR HG23 1 1
27 32486 1 1 32 THR N N 2.604 3.766 -3.472 1.00 . A A . 32 THR N 1 1
27 32487 1 1 32 THR O O 2.017 5.391 -6.322 1.00 . A A . 32 THR O 1 1
27 32488 1 1 32 THR OG1 O 4.125 5.825 -4.398 1.00 . A A . 32 THR OG1 1 1
27 32489 1 1 33 CYS C C -1.466 3.350 -7.042 1.00 . A A . 33 CYS C 1 1
27 32490 1 1 33 CYS CA C 0.011 3.759 -7.048 1.00 . A A . 33 CYS CA 1 1
27 32491 1 1 33 CYS CB C 0.853 2.666 -7.712 1.00 . A A . 33 CYS CB 1 1
27 32492 1 1 33 CYS H H 0.044 3.507 -4.907 1.00 . A A . 33 CYS H 1 1
27 32493 1 1 33 CYS HA H 0.121 4.679 -7.603 1.00 . A A . 33 CYS HA 1 1
27 32494 1 1 33 CYS HB2 H 0.663 2.662 -8.775 1.00 . A A . 33 CYS HB2 1 1
27 32495 1 1 33 CYS HB3 H 1.900 2.866 -7.537 1.00 . A A . 33 CYS HB3 1 1
27 32496 1 1 33 CYS N N 0.480 3.975 -5.650 1.00 . A A . 33 CYS N 1 1
27 32497 1 1 33 CYS O O -1.981 2.833 -8.013 1.00 . A A . 33 CYS O 1 1
27 32498 1 1 33 CYS SG S 0.423 1.052 -7.019 1.00 . A A . 33 CYS SG 1 1
27 32499 1 1 34 GLY C C -3.764 1.724 -5.669 1.00 . A A . 34 GLY C 1 1
27 32500 1 1 34 GLY CA C -3.600 3.230 -5.894 1.00 . A A . 34 GLY CA 1 1
27 32501 1 1 34 GLY H H -1.721 4.017 -5.189 1.00 . A A . 34 GLY H 1 1
27 32502 1 1 34 GLY HA2 H -4.081 3.507 -6.819 1.00 . A A . 34 GLY HA2 1 1
27 32503 1 1 34 GLY HA3 H -4.063 3.765 -5.074 1.00 . A A . 34 GLY HA3 1 1
27 32504 1 1 34 GLY N N -2.153 3.590 -5.958 1.00 . A A . 34 GLY N 1 1
27 32505 1 1 34 GLY O O -4.846 1.186 -5.791 1.00 . A A . 34 GLY O 1 1
27 32506 1 1 35 TYR C C -3.134 -0.645 -3.589 1.00 . A A . 35 TYR C 1 1
27 32507 1 1 35 TYR CA C -2.816 -0.428 -5.080 1.00 . A A . 35 TYR CA 1 1
27 32508 1 1 35 TYR CB C -1.486 -1.101 -5.476 1.00 . A A . 35 TYR CB 1 1
27 32509 1 1 35 TYR CD1 C -2.192 -3.523 -5.253 1.00 . A A . 35 TYR CD1 1 1
27 32510 1 1 35 TYR CD2 C -0.411 -2.682 -3.836 1.00 . A A . 35 TYR CD2 1 1
27 32511 1 1 35 TYR CE1 C -2.068 -4.784 -4.655 1.00 . A A . 35 TYR CE1 1 1
27 32512 1 1 35 TYR CE2 C -0.290 -3.941 -3.240 1.00 . A A . 35 TYR CE2 1 1
27 32513 1 1 35 TYR CG C -1.362 -2.470 -4.842 1.00 . A A . 35 TYR CG 1 1
27 32514 1 1 35 TYR CZ C -1.117 -4.992 -3.649 1.00 . A A . 35 TYR CZ 1 1
27 32515 1 1 35 TYR H H -1.844 1.492 -5.223 1.00 . A A . 35 TYR H 1 1
27 32516 1 1 35 TYR HA H -3.619 -0.833 -5.680 1.00 . A A . 35 TYR HA 1 1
27 32517 1 1 35 TYR HB2 H -1.449 -1.205 -6.550 1.00 . A A . 35 TYR HB2 1 1
27 32518 1 1 35 TYR HB3 H -0.664 -0.482 -5.152 1.00 . A A . 35 TYR HB3 1 1
27 32519 1 1 35 TYR HD1 H -2.926 -3.365 -6.029 1.00 . A A . 35 TYR HD1 1 1
27 32520 1 1 35 TYR HD2 H 0.229 -1.872 -3.522 1.00 . A A . 35 TYR HD2 1 1
27 32521 1 1 35 TYR HE1 H -2.705 -5.595 -4.971 1.00 . A A . 35 TYR HE1 1 1
27 32522 1 1 35 TYR HE2 H 0.443 -4.103 -2.463 1.00 . A A . 35 TYR HE2 1 1
27 32523 1 1 35 TYR HH H -0.840 -6.103 -2.122 1.00 . A A . 35 TYR HH 1 1
27 32524 1 1 35 TYR N N -2.706 1.040 -5.328 1.00 . A A . 35 TYR N 1 1
27 32525 1 1 35 TYR O O -2.770 -1.634 -2.988 1.00 . A A . 35 TYR O 1 1
27 32526 1 1 35 TYR OH O -0.997 -6.234 -3.060 1.00 . A A . 35 TYR OH 1 1
27 32527 1 1 36 GLN C C -4.879 -1.190 -1.314 1.00 . A A . 36 GLN C 1 1
27 32528 1 1 36 GLN CA C -4.176 0.147 -1.547 1.00 . A A . 36 GLN CA 1 1
27 32529 1 1 36 GLN CB C -5.110 1.287 -1.129 1.00 . A A . 36 GLN CB 1 1
27 32530 1 1 36 GLN CD C -7.506 1.866 -1.529 1.00 . A A . 36 GLN CD 1 1
27 32531 1 1 36 GLN CG C -6.182 1.493 -2.200 1.00 . A A . 36 GLN CG 1 1
27 32532 1 1 36 GLN H H -4.119 1.077 -3.484 1.00 . A A . 36 GLN H 1 1
27 32533 1 1 36 GLN HA H -3.275 0.185 -0.954 1.00 . A A . 36 GLN HA 1 1
27 32534 1 1 36 GLN HB2 H -5.581 1.039 -0.189 1.00 . A A . 36 GLN HB2 1 1
27 32535 1 1 36 GLN HB3 H -4.541 2.198 -1.016 1.00 . A A . 36 GLN HB3 1 1
27 32536 1 1 36 GLN HE21 H -7.209 3.821 -1.712 1.00 . A A . 36 GLN HE21 1 1
27 32537 1 1 36 GLN HE22 H -8.664 3.376 -0.960 1.00 . A A . 36 GLN HE22 1 1
27 32538 1 1 36 GLN HG2 H -5.878 2.289 -2.865 1.00 . A A . 36 GLN HG2 1 1
27 32539 1 1 36 GLN HG3 H -6.310 0.580 -2.763 1.00 . A A . 36 GLN HG3 1 1
27 32540 1 1 36 GLN N N -3.828 0.287 -2.988 1.00 . A A . 36 GLN N 1 1
27 32541 1 1 36 GLN NE2 N -7.819 3.126 -1.389 1.00 . A A . 36 GLN NE2 1 1
27 32542 1 1 36 GLN O O -5.714 -1.610 -2.090 1.00 . A A . 36 GLN O 1 1
27 32543 1 1 36 GLN OE1 O -8.263 1.004 -1.129 1.00 . A A . 36 GLN OE1 1 1
27 32544 1 1 37 ILE C C -5.688 -3.160 1.495 1.00 . A A . 37 ILE C 1 1
27 32545 1 1 37 ILE CA C -5.198 -3.162 0.048 1.00 . A A . 37 ILE CA 1 1
27 32546 1 1 37 ILE CB C -4.189 -4.295 -0.155 1.00 . A A . 37 ILE CB 1 1
27 32547 1 1 37 ILE CD1 C -1.967 -5.193 0.543 1.00 . A A . 37 ILE CD1 1 1
27 32548 1 1 37 ILE CG1 C -3.028 -4.129 0.828 1.00 . A A . 37 ILE CG1 1 1
27 32549 1 1 37 ILE CG2 C -3.650 -4.251 -1.585 1.00 . A A . 37 ILE CG2 1 1
27 32550 1 1 37 ILE H H -3.875 -1.498 0.368 1.00 . A A . 37 ILE H 1 1
27 32551 1 1 37 ILE HA H -6.037 -3.304 -0.617 1.00 . A A . 37 ILE HA 1 1
27 32552 1 1 37 ILE HB H -4.675 -5.245 0.017 1.00 . A A . 37 ILE HB 1 1
27 32553 1 1 37 ILE HD11 H -2.170 -5.656 -0.412 1.00 . A A . 37 ILE HD11 1 1
27 32554 1 1 37 ILE HD12 H -0.991 -4.733 0.518 1.00 . A A . 37 ILE HD12 1 1
27 32555 1 1 37 ILE HD13 H -1.992 -5.945 1.318 1.00 . A A . 37 ILE HD13 1 1
27 32556 1 1 37 ILE HG12 H -2.595 -3.146 0.712 1.00 . A A . 37 ILE HG12 1 1
27 32557 1 1 37 ILE HG13 H -3.390 -4.246 1.838 1.00 . A A . 37 ILE HG13 1 1
27 32558 1 1 37 ILE HG21 H -4.449 -3.983 -2.261 1.00 . A A . 37 ILE HG21 1 1
27 32559 1 1 37 ILE HG22 H -2.861 -3.516 -1.652 1.00 . A A . 37 ILE HG22 1 1
27 32560 1 1 37 ILE HG23 H -3.262 -5.222 -1.854 1.00 . A A . 37 ILE HG23 1 1
27 32561 1 1 37 ILE N N -4.549 -1.858 -0.246 1.00 . A A . 37 ILE N 1 1
27 32562 1 1 37 ILE O O -5.570 -2.175 2.198 1.00 . A A . 37 ILE O 1 1
27 32563 1 1 38 CYS C C -5.561 -4.631 4.284 1.00 . A A . 38 CYS C 1 1
27 32564 1 1 38 CYS CA C -6.732 -4.302 3.352 1.00 . A A . 38 CYS CA 1 1
27 32565 1 1 38 CYS CB C -7.829 -5.370 3.471 1.00 . A A . 38 CYS CB 1 1
27 32566 1 1 38 CYS H H -6.321 -5.035 1.371 1.00 . A A . 38 CYS H 1 1
27 32567 1 1 38 CYS HA H -7.140 -3.339 3.621 1.00 . A A . 38 CYS HA 1 1
27 32568 1 1 38 CYS HB2 H -8.374 -5.222 4.391 1.00 . A A . 38 CYS HB2 1 1
27 32569 1 1 38 CYS HB3 H -8.507 -5.282 2.635 1.00 . A A . 38 CYS HB3 1 1
27 32570 1 1 38 CYS N N -6.237 -4.252 1.950 1.00 . A A . 38 CYS N 1 1
27 32571 1 1 38 CYS O O -4.519 -5.081 3.850 1.00 . A A . 38 CYS O 1 1
27 32572 1 1 38 CYS SG S -7.091 -7.025 3.475 1.00 . A A . 38 CYS SG 1 1
27 32573 1 1 39 ARG C C -4.335 -6.199 6.537 1.00 . A A . 39 ARG C 1 1
27 32574 1 1 39 ARG CA C -4.600 -4.693 6.503 1.00 . A A . 39 ARG CA 1 1
27 32575 1 1 39 ARG CB C -4.971 -4.205 7.905 1.00 . A A . 39 ARG CB 1 1
27 32576 1 1 39 ARG CD C -5.048 -1.857 8.758 1.00 . A A . 39 ARG CD 1 1
27 32577 1 1 39 ARG CG C -4.133 -2.973 8.251 1.00 . A A . 39 ARG CG 1 1
27 32578 1 1 39 ARG CZ C -5.450 -1.010 10.992 1.00 . A A . 39 ARG CZ 1 1
27 32579 1 1 39 ARG H H -6.559 -4.031 5.893 1.00 . A A . 39 ARG H 1 1
27 32580 1 1 39 ARG HA H -3.709 -4.181 6.171 1.00 . A A . 39 ARG HA 1 1
27 32581 1 1 39 ARG HB2 H -6.020 -3.947 7.930 1.00 . A A . 39 ARG HB2 1 1
27 32582 1 1 39 ARG HB3 H -4.775 -4.985 8.624 1.00 . A A . 39 ARG HB3 1 1
27 32583 1 1 39 ARG HD2 H -5.020 -1.027 8.068 1.00 . A A . 39 ARG HD2 1 1
27 32584 1 1 39 ARG HD3 H -6.060 -2.229 8.834 1.00 . A A . 39 ARG HD3 1 1
27 32585 1 1 39 ARG HE H -3.628 -1.405 10.312 1.00 . A A . 39 ARG HE 1 1
27 32586 1 1 39 ARG HG2 H -3.417 -3.229 9.019 1.00 . A A . 39 ARG HG2 1 1
27 32587 1 1 39 ARG HG3 H -3.609 -2.634 7.370 1.00 . A A . 39 ARG HG3 1 1
27 32588 1 1 39 ARG HH11 H -5.347 -2.701 12.061 1.00 . A A . 39 ARG HH11 1 1
27 32589 1 1 39 ARG HH12 H -6.433 -1.495 12.668 1.00 . A A . 39 ARG HH12 1 1
27 32590 1 1 39 ARG HH21 H -5.752 0.774 10.135 1.00 . A A . 39 ARG HH21 1 1
27 32591 1 1 39 ARG HH22 H -6.663 0.472 11.577 1.00 . A A . 39 ARG HH22 1 1
27 32592 1 1 39 ARG N N -5.715 -4.400 5.559 1.00 . A A . 39 ARG N 1 1
27 32593 1 1 39 ARG NE N -4.583 -1.405 10.100 1.00 . A A . 39 ARG NE 1 1
27 32594 1 1 39 ARG NH1 N -5.768 -1.796 11.984 1.00 . A A . 39 ARG NH1 1 1
27 32595 1 1 39 ARG NH2 N -5.998 0.170 10.894 1.00 . A A . 39 ARG NH2 1 1
27 32596 1 1 39 ARG O O -3.258 -6.641 6.887 1.00 . A A . 39 ARG O 1 1
27 32597 1 1 40 PHE C C -4.280 -8.880 4.957 1.00 . A A . 40 PHE C 1 1
27 32598 1 1 40 PHE CA C -5.101 -8.469 6.184 1.00 . A A . 40 PHE CA 1 1
27 32599 1 1 40 PHE CB C -6.462 -9.170 6.148 1.00 . A A . 40 PHE CB 1 1
27 32600 1 1 40 PHE CD1 C -5.347 -11.072 7.364 1.00 . A A . 40 PHE CD1 1 1
27 32601 1 1 40 PHE CD2 C -7.634 -10.507 7.935 1.00 . A A . 40 PHE CD2 1 1
27 32602 1 1 40 PHE CE1 C -5.362 -12.099 8.314 1.00 . A A . 40 PHE CE1 1 1
27 32603 1 1 40 PHE CE2 C -7.650 -11.535 8.886 1.00 . A A . 40 PHE CE2 1 1
27 32604 1 1 40 PHE CG C -6.482 -10.277 7.174 1.00 . A A . 40 PHE CG 1 1
27 32605 1 1 40 PHE CZ C -6.514 -12.330 9.075 1.00 . A A . 40 PHE CZ 1 1
27 32606 1 1 40 PHE H H -6.165 -6.618 5.891 1.00 . A A . 40 PHE H 1 1
27 32607 1 1 40 PHE HA H -4.572 -8.753 7.082 1.00 . A A . 40 PHE HA 1 1
27 32608 1 1 40 PHE HB2 H -7.241 -8.456 6.372 1.00 . A A . 40 PHE HB2 1 1
27 32609 1 1 40 PHE HB3 H -6.627 -9.588 5.166 1.00 . A A . 40 PHE HB3 1 1
27 32610 1 1 40 PHE HD1 H -4.459 -10.893 6.777 1.00 . A A . 40 PHE HD1 1 1
27 32611 1 1 40 PHE HD2 H -8.511 -9.893 7.789 1.00 . A A . 40 PHE HD2 1 1
27 32612 1 1 40 PHE HE1 H -4.486 -12.712 8.461 1.00 . A A . 40 PHE HE1 1 1
27 32613 1 1 40 PHE HE2 H -8.539 -11.714 9.473 1.00 . A A . 40 PHE HE2 1 1
27 32614 1 1 40 PHE HZ H -6.526 -13.123 9.809 1.00 . A A . 40 PHE HZ 1 1
27 32615 1 1 40 PHE N N -5.305 -6.993 6.173 1.00 . A A . 40 PHE N 1 1
27 32616 1 1 40 PHE O O -3.710 -9.952 4.910 1.00 . A A . 40 PHE O 1 1
27 32617 1 1 41 CYS C C -1.989 -7.869 2.905 1.00 . A A . 41 CYS C 1 1
27 32618 1 1 41 CYS CA C -3.425 -8.371 2.744 1.00 . A A . 41 CYS CA 1 1
27 32619 1 1 41 CYS CB C -4.065 -7.704 1.521 1.00 . A A . 41 CYS CB 1 1
27 32620 1 1 41 CYS H H -4.674 -7.172 4.025 1.00 . A A . 41 CYS H 1 1
27 32621 1 1 41 CYS HA H -3.419 -9.442 2.606 1.00 . A A . 41 CYS HA 1 1
27 32622 1 1 41 CYS HB2 H -4.557 -6.792 1.825 1.00 . A A . 41 CYS HB2 1 1
27 32623 1 1 41 CYS HB3 H -3.297 -7.474 0.797 1.00 . A A . 41 CYS HB3 1 1
27 32624 1 1 41 CYS N N -4.212 -8.033 3.965 1.00 . A A . 41 CYS N 1 1
27 32625 1 1 41 CYS O O -1.041 -8.537 2.542 1.00 . A A . 41 CYS O 1 1
27 32626 1 1 41 CYS SG S -5.276 -8.827 0.781 1.00 . A A . 41 CYS SG 1 1
27 32627 1 1 42 TRP C C 0.292 -6.926 4.697 1.00 . A A . 42 TRP C 1 1
27 32628 1 1 42 TRP CA C -0.453 -6.131 3.623 1.00 . A A . 42 TRP CA 1 1
27 32629 1 1 42 TRP CB C -0.559 -4.667 4.056 1.00 . A A . 42 TRP CB 1 1
27 32630 1 1 42 TRP CD1 C 1.707 -3.891 3.247 1.00 . A A . 42 TRP CD1 1 1
27 32631 1 1 42 TRP CD2 C 1.459 -3.664 5.471 1.00 . A A . 42 TRP CD2 1 1
27 32632 1 1 42 TRP CE2 C 2.757 -3.197 5.157 1.00 . A A . 42 TRP CE2 1 1
27 32633 1 1 42 TRP CE3 C 1.050 -3.630 6.817 1.00 . A A . 42 TRP CE3 1 1
27 32634 1 1 42 TRP CG C 0.813 -4.099 4.240 1.00 . A A . 42 TRP CG 1 1
27 32635 1 1 42 TRP CH2 C 3.197 -2.685 7.474 1.00 . A A . 42 TRP CH2 1 1
27 32636 1 1 42 TRP CZ2 C 3.619 -2.713 6.142 1.00 . A A . 42 TRP CZ2 1 1
27 32637 1 1 42 TRP CZ3 C 1.915 -3.143 7.811 1.00 . A A . 42 TRP CZ3 1 1
27 32638 1 1 42 TRP H H -2.605 -6.169 3.721 1.00 . A A . 42 TRP H 1 1
27 32639 1 1 42 TRP HA H 0.088 -6.193 2.690 1.00 . A A . 42 TRP HA 1 1
27 32640 1 1 42 TRP HB2 H -1.081 -4.104 3.296 1.00 . A A . 42 TRP HB2 1 1
27 32641 1 1 42 TRP HB3 H -1.101 -4.604 4.987 1.00 . A A . 42 TRP HB3 1 1
27 32642 1 1 42 TRP HD1 H 1.545 -4.107 2.201 1.00 . A A . 42 TRP HD1 1 1
27 32643 1 1 42 TRP HE1 H 3.663 -3.111 3.282 1.00 . A A . 42 TRP HE1 1 1
27 32644 1 1 42 TRP HE3 H 0.065 -3.980 7.088 1.00 . A A . 42 TRP HE3 1 1
27 32645 1 1 42 TRP HH2 H 3.858 -2.313 8.244 1.00 . A A . 42 TRP HH2 1 1
27 32646 1 1 42 TRP HZ2 H 4.605 -2.361 5.877 1.00 . A A . 42 TRP HZ2 1 1
27 32647 1 1 42 TRP HZ3 H 1.592 -3.121 8.842 1.00 . A A . 42 TRP HZ3 1 1
27 32648 1 1 42 TRP N N -1.824 -6.690 3.441 1.00 . A A . 42 TRP N 1 1
27 32649 1 1 42 TRP NE1 N 2.860 -3.355 3.789 1.00 . A A . 42 TRP NE1 1 1
27 32650 1 1 42 TRP O O 1.495 -7.089 4.639 1.00 . A A . 42 TRP O 1 1
27 32651 1 1 43 HIS C C 0.844 -9.488 6.189 1.00 . A A . 43 HIS C 1 1
27 32652 1 1 43 HIS CA C 0.261 -8.193 6.762 1.00 . A A . 43 HIS CA 1 1
27 32653 1 1 43 HIS CB C -0.760 -8.532 7.850 1.00 . A A . 43 HIS CB 1 1
27 32654 1 1 43 HIS CD2 C -0.284 -6.374 9.268 1.00 . A A . 43 HIS CD2 1 1
27 32655 1 1 43 HIS CE1 C -0.060 -7.312 11.208 1.00 . A A . 43 HIS CE1 1 1
27 32656 1 1 43 HIS CG C -0.465 -7.722 9.080 1.00 . A A . 43 HIS CG 1 1
27 32657 1 1 43 HIS H H -1.378 -7.271 5.712 1.00 . A A . 43 HIS H 1 1
27 32658 1 1 43 HIS HA H 1.056 -7.601 7.190 1.00 . A A . 43 HIS HA 1 1
27 32659 1 1 43 HIS HB2 H -1.754 -8.301 7.494 1.00 . A A . 43 HIS HB2 1 1
27 32660 1 1 43 HIS HB3 H -0.698 -9.584 8.087 1.00 . A A . 43 HIS HB3 1 1
27 32661 1 1 43 HIS HD1 H -0.389 -9.256 10.539 1.00 . A A . 43 HIS HD1 1 1
27 32662 1 1 43 HIS HD2 H -0.332 -5.625 8.491 1.00 . A A . 43 HIS HD2 1 1
27 32663 1 1 43 HIS HE1 H 0.103 -7.467 12.264 1.00 . A A . 43 HIS HE1 1 1
27 32664 1 1 43 HIS N N -0.409 -7.417 5.681 1.00 . A A . 43 HIS N 1 1
27 32665 1 1 43 HIS ND1 N -0.318 -8.301 10.331 1.00 . A A . 43 HIS ND1 1 1
27 32666 1 1 43 HIS NE2 N -0.029 -6.118 10.613 1.00 . A A . 43 HIS NE2 1 1
27 32667 1 1 43 HIS O O 1.580 -10.192 6.852 1.00 . A A . 43 HIS O 1 1
27 32668 1 1 44 ARG C C 2.238 -10.739 3.451 1.00 . A A . 44 ARG C 1 1
27 32669 1 1 44 ARG CA C 1.052 -11.066 4.364 1.00 . A A . 44 ARG CA 1 1
27 32670 1 1 44 ARG CB C -0.048 -11.744 3.547 1.00 . A A . 44 ARG CB 1 1
27 32671 1 1 44 ARG CD C -0.306 -13.711 2.028 1.00 . A A . 44 ARG CD 1 1
27 32672 1 1 44 ARG CG C 0.305 -13.219 3.341 1.00 . A A . 44 ARG CG 1 1
27 32673 1 1 44 ARG CZ C -0.334 -15.806 0.815 1.00 . A A . 44 ARG CZ 1 1
27 32674 1 1 44 ARG H H -0.081 -9.234 4.449 1.00 . A A . 44 ARG H 1 1
27 32675 1 1 44 ARG HA H 1.378 -11.733 5.150 1.00 . A A . 44 ARG HA 1 1
27 32676 1 1 44 ARG HB2 H -0.987 -11.669 4.077 1.00 . A A . 44 ARG HB2 1 1
27 32677 1 1 44 ARG HB3 H -0.134 -11.259 2.587 1.00 . A A . 44 ARG HB3 1 1
27 32678 1 1 44 ARG HD2 H -1.377 -13.802 2.140 1.00 . A A . 44 ARG HD2 1 1
27 32679 1 1 44 ARG HD3 H -0.085 -13.004 1.241 1.00 . A A . 44 ARG HD3 1 1
27 32680 1 1 44 ARG HE H 1.105 -15.336 2.099 1.00 . A A . 44 ARG HE 1 1
27 32681 1 1 44 ARG HG2 H 1.379 -13.330 3.303 1.00 . A A . 44 ARG HG2 1 1
27 32682 1 1 44 ARG HG3 H -0.090 -13.801 4.160 1.00 . A A . 44 ARG HG3 1 1
27 32683 1 1 44 ARG HH11 H -0.793 -14.303 -0.425 1.00 . A A . 44 ARG HH11 1 1
27 32684 1 1 44 ARG HH12 H -1.319 -15.874 -0.927 1.00 . A A . 44 ARG HH12 1 1
27 32685 1 1 44 ARG HH21 H -0.018 -17.489 1.851 1.00 . A A . 44 ARG HH21 1 1
27 32686 1 1 44 ARG HH22 H -0.881 -17.677 0.362 1.00 . A A . 44 ARG HH22 1 1
27 32687 1 1 44 ARG N N 0.518 -9.812 4.968 1.00 . A A . 44 ARG N 1 1
27 32688 1 1 44 ARG NE N 0.271 -15.039 1.680 1.00 . A A . 44 ARG NE 1 1
27 32689 1 1 44 ARG NH1 N -0.855 -15.287 -0.263 1.00 . A A . 44 ARG NH1 1 1
27 32690 1 1 44 ARG NH2 N -0.417 -17.091 1.026 1.00 . A A . 44 ARG NH2 1 1
27 32691 1 1 44 ARG O O 3.287 -11.344 3.539 1.00 . A A . 44 ARG O 1 1
27 32692 1 1 45 ILE C C 4.415 -8.984 2.455 1.00 . A A . 45 ILE C 1 1
27 32693 1 1 45 ILE CA C 3.191 -9.427 1.646 1.00 . A A . 45 ILE CA 1 1
27 32694 1 1 45 ILE CB C 2.740 -8.284 0.734 1.00 . A A . 45 ILE CB 1 1
27 32695 1 1 45 ILE CD1 C 0.909 -7.667 -0.854 1.00 . A A . 45 ILE CD1 1 1
27 32696 1 1 45 ILE CG1 C 1.752 -8.820 -0.305 1.00 . A A . 45 ILE CG1 1 1
27 32697 1 1 45 ILE CG2 C 3.953 -7.685 0.019 1.00 . A A . 45 ILE CG2 1 1
27 32698 1 1 45 ILE H H 1.221 -9.316 2.511 1.00 . A A . 45 ILE H 1 1
27 32699 1 1 45 ILE HA H 3.451 -10.285 1.042 1.00 . A A . 45 ILE HA 1 1
27 32700 1 1 45 ILE HB H 2.260 -7.518 1.327 1.00 . A A . 45 ILE HB 1 1
27 32701 1 1 45 ILE HD11 H 0.785 -6.915 -0.089 1.00 . A A . 45 ILE HD11 1 1
27 32702 1 1 45 ILE HD12 H 1.406 -7.233 -1.709 1.00 . A A . 45 ILE HD12 1 1
27 32703 1 1 45 ILE HD13 H -0.061 -8.039 -1.152 1.00 . A A . 45 ILE HD13 1 1
27 32704 1 1 45 ILE HG12 H 2.297 -9.285 -1.114 1.00 . A A . 45 ILE HG12 1 1
27 32705 1 1 45 ILE HG13 H 1.104 -9.549 0.158 1.00 . A A . 45 ILE HG13 1 1
27 32706 1 1 45 ILE HG21 H 4.780 -8.379 0.070 1.00 . A A . 45 ILE HG21 1 1
27 32707 1 1 45 ILE HG22 H 3.706 -7.495 -1.015 1.00 . A A . 45 ILE HG22 1 1
27 32708 1 1 45 ILE HG23 H 4.232 -6.758 0.498 1.00 . A A . 45 ILE HG23 1 1
27 32709 1 1 45 ILE N N 2.077 -9.789 2.569 1.00 . A A . 45 ILE N 1 1
27 32710 1 1 45 ILE O O 5.538 -9.311 2.126 1.00 . A A . 45 ILE O 1 1
27 32711 1 1 46 ARG C C 5.868 -8.898 5.220 1.00 . A A . 46 ARG C 1 1
27 32712 1 1 46 ARG CA C 5.363 -7.764 4.322 1.00 . A A . 46 ARG CA 1 1
27 32713 1 1 46 ARG CB C 4.922 -6.584 5.190 1.00 . A A . 46 ARG CB 1 1
27 32714 1 1 46 ARG CD C 6.230 -4.488 5.571 1.00 . A A . 46 ARG CD 1 1
27 32715 1 1 46 ARG CG C 5.402 -5.277 4.556 1.00 . A A . 46 ARG CG 1 1
27 32716 1 1 46 ARG CZ C 7.318 -5.293 7.578 1.00 . A A . 46 ARG CZ 1 1
27 32717 1 1 46 ARG H H 3.296 -7.976 3.748 1.00 . A A . 46 ARG H 1 1
27 32718 1 1 46 ARG HA H 6.160 -7.447 3.666 1.00 . A A . 46 ARG HA 1 1
27 32719 1 1 46 ARG HB2 H 3.845 -6.576 5.266 1.00 . A A . 46 ARG HB2 1 1
27 32720 1 1 46 ARG HB3 H 5.352 -6.682 6.176 1.00 . A A . 46 ARG HB3 1 1
27 32721 1 1 46 ARG HD2 H 6.808 -3.734 5.056 1.00 . A A . 46 ARG HD2 1 1
27 32722 1 1 46 ARG HD3 H 5.570 -4.011 6.282 1.00 . A A . 46 ARG HD3 1 1
27 32723 1 1 46 ARG HE H 7.627 -6.112 5.796 1.00 . A A . 46 ARG HE 1 1
27 32724 1 1 46 ARG HG2 H 6.008 -5.499 3.689 1.00 . A A . 46 ARG HG2 1 1
27 32725 1 1 46 ARG HG3 H 4.547 -4.688 4.255 1.00 . A A . 46 ARG HG3 1 1
27 32726 1 1 46 ARG HH11 H 7.700 -3.329 7.496 1.00 . A A . 46 ARG HH11 1 1
27 32727 1 1 46 ARG HH12 H 7.737 -4.035 9.078 1.00 . A A . 46 ARG HH12 1 1
27 32728 1 1 46 ARG HH21 H 6.976 -7.228 7.959 1.00 . A A . 46 ARG HH21 1 1
27 32729 1 1 46 ARG HH22 H 7.326 -6.244 9.341 1.00 . A A . 46 ARG HH22 1 1
27 32730 1 1 46 ARG N N 4.208 -8.235 3.503 1.00 . A A . 46 ARG N 1 1
27 32731 1 1 46 ARG NE N 7.149 -5.414 6.291 1.00 . A A . 46 ARG NE 1 1
27 32732 1 1 46 ARG NH1 N 7.607 -4.128 8.092 1.00 . A A . 46 ARG NH1 1 1
27 32733 1 1 46 ARG NH2 N 7.197 -6.337 8.353 1.00 . A A . 46 ARG NH2 1 1
27 32734 1 1 46 ARG O O 6.927 -8.807 5.808 1.00 . A A . 46 ARG O 1 1
27 32735 1 1 47 THR C C 5.612 -12.386 5.375 1.00 . A A . 47 THR C 1 1
27 32736 1 1 47 THR CA C 5.578 -11.093 6.195 1.00 . A A . 47 THR CA 1 1
27 32737 1 1 47 THR CB C 4.620 -11.249 7.386 1.00 . A A . 47 THR CB 1 1
27 32738 1 1 47 THR CG2 C 3.372 -12.029 6.964 1.00 . A A . 47 THR CG2 1 1
27 32739 1 1 47 THR H H 4.274 -10.025 4.851 1.00 . A A . 47 THR H 1 1
27 32740 1 1 47 THR HA H 6.571 -10.880 6.564 1.00 . A A . 47 THR HA 1 1
27 32741 1 1 47 THR HB H 4.324 -10.271 7.736 1.00 . A A . 47 THR HB 1 1
27 32742 1 1 47 THR HG1 H 4.975 -11.583 9.268 1.00 . A A . 47 THR HG1 1 1
27 32743 1 1 47 THR HG21 H 3.054 -11.700 5.986 1.00 . A A . 47 THR HG21 1 1
27 32744 1 1 47 THR HG22 H 3.603 -13.084 6.930 1.00 . A A . 47 THR HG22 1 1
27 32745 1 1 47 THR HG23 H 2.580 -11.856 7.677 1.00 . A A . 47 THR HG23 1 1
27 32746 1 1 47 THR N N 5.124 -9.965 5.332 1.00 . A A . 47 THR N 1 1
27 32747 1 1 47 THR O O 5.707 -13.471 5.914 1.00 . A A . 47 THR O 1 1
27 32748 1 1 47 THR OG1 O 5.281 -11.944 8.433 1.00 . A A . 47 THR OG1 1 1
27 32749 1 1 48 ASP C C 5.916 -13.115 1.786 1.00 . A A . 48 ASP C 1 1
27 32750 1 1 48 ASP CA C 5.570 -13.502 3.226 1.00 . A A . 48 ASP CA 1 1
27 32751 1 1 48 ASP CB C 4.199 -14.181 3.257 1.00 . A A . 48 ASP CB 1 1
27 32752 1 1 48 ASP CG C 4.383 -15.695 3.394 1.00 . A A . 48 ASP CG 1 1
27 32753 1 1 48 ASP H H 5.464 -11.394 3.661 1.00 . A A . 48 ASP H 1 1
27 32754 1 1 48 ASP HA H 6.318 -14.184 3.604 1.00 . A A . 48 ASP HA 1 1
27 32755 1 1 48 ASP HB2 H 3.632 -13.809 4.100 1.00 . A A . 48 ASP HB2 1 1
27 32756 1 1 48 ASP HB3 H 3.668 -13.966 2.343 1.00 . A A . 48 ASP HB3 1 1
27 32757 1 1 48 ASP N N 5.538 -12.279 4.076 1.00 . A A . 48 ASP N 1 1
27 32758 1 1 48 ASP O O 5.559 -13.800 0.848 1.00 . A A . 48 ASP O 1 1
27 32759 1 1 48 ASP OD1 O 4.832 -16.306 2.437 1.00 . A A . 48 ASP OD1 1 1
27 32760 1 1 48 ASP OD2 O 4.070 -16.217 4.452 1.00 . A A . 48 ASP OD2 1 1
27 32761 1 1 49 GLU C C 8.194 -10.677 0.274 1.00 . A A . 49 GLU C 1 1
27 32762 1 1 49 GLU CA C 6.975 -11.599 0.221 1.00 . A A . 49 GLU CA 1 1
27 32763 1 1 49 GLU CB C 5.802 -10.853 -0.414 1.00 . A A . 49 GLU CB 1 1
27 32764 1 1 49 GLU CD C 4.977 -12.672 -1.914 1.00 . A A . 49 GLU CD 1 1
27 32765 1 1 49 GLU CG C 5.643 -11.296 -1.869 1.00 . A A . 49 GLU CG 1 1
27 32766 1 1 49 GLU H H 6.888 -11.485 2.372 1.00 . A A . 49 GLU H 1 1
27 32767 1 1 49 GLU HA H 7.209 -12.472 -0.371 1.00 . A A . 49 GLU HA 1 1
27 32768 1 1 49 GLU HB2 H 4.896 -11.075 0.132 1.00 . A A . 49 GLU HB2 1 1
27 32769 1 1 49 GLU HB3 H 5.990 -9.791 -0.382 1.00 . A A . 49 GLU HB3 1 1
27 32770 1 1 49 GLU HG2 H 5.031 -10.580 -2.399 1.00 . A A . 49 GLU HG2 1 1
27 32771 1 1 49 GLU HG3 H 6.615 -11.353 -2.337 1.00 . A A . 49 GLU HG3 1 1
27 32772 1 1 49 GLU N N 6.608 -12.024 1.602 1.00 . A A . 49 GLU N 1 1
27 32773 1 1 49 GLU O O 8.984 -10.728 1.196 1.00 . A A . 49 GLU O 1 1
27 32774 1 1 49 GLU OE1 O 5.694 -13.657 -1.871 1.00 . A A . 49 GLU OE1 1 1
27 32775 1 1 49 GLU OE2 O 3.760 -12.716 -1.988 1.00 . A A . 49 GLU OE2 1 1
27 32776 1 1 50 ASN C C 9.061 -7.494 -0.376 1.00 . A A . 50 ASN C 1 1
27 32777 1 1 50 ASN CA C 9.524 -8.911 -0.719 1.00 . A A . 50 ASN CA 1 1
27 32778 1 1 50 ASN CB C 10.166 -8.914 -2.108 1.00 . A A . 50 ASN CB 1 1
27 32779 1 1 50 ASN CG C 11.064 -10.143 -2.254 1.00 . A A . 50 ASN CG 1 1
27 32780 1 1 50 ASN H H 7.707 -9.812 -1.446 1.00 . A A . 50 ASN H 1 1
27 32781 1 1 50 ASN HA H 10.248 -9.241 0.012 1.00 . A A . 50 ASN HA 1 1
27 32782 1 1 50 ASN HB2 H 9.391 -8.943 -2.861 1.00 . A A . 50 ASN HB2 1 1
27 32783 1 1 50 ASN HB3 H 10.757 -8.021 -2.233 1.00 . A A . 50 ASN HB3 1 1
27 32784 1 1 50 ASN HD21 H 11.013 -10.120 -4.238 1.00 . A A . 50 ASN HD21 1 1
27 32785 1 1 50 ASN HD22 H 11.939 -11.366 -3.553 1.00 . A A . 50 ASN HD22 1 1
27 32786 1 1 50 ASN N N 8.355 -9.835 -0.711 1.00 . A A . 50 ASN N 1 1
27 32787 1 1 50 ASN ND2 N 11.363 -10.579 -3.447 1.00 . A A . 50 ASN ND2 1 1
27 32788 1 1 50 ASN O O 9.718 -6.522 -0.692 1.00 . A A . 50 ASN O 1 1
27 32789 1 1 50 ASN OD1 O 11.498 -10.714 -1.273 1.00 . A A . 50 ASN OD1 1 1
27 32790 1 1 51 GLY C C 7.393 -5.124 -0.610 1.00 . A A . 51 GLY C 1 1
27 32791 1 1 51 GLY CA C 7.429 -6.014 0.635 1.00 . A A . 51 GLY CA 1 1
27 32792 1 1 51 GLY H H 7.420 -8.166 0.516 1.00 . A A . 51 GLY H 1 1
27 32793 1 1 51 GLY HA2 H 8.086 -5.572 1.369 1.00 . A A . 51 GLY HA2 1 1
27 32794 1 1 51 GLY HA3 H 6.434 -6.101 1.047 1.00 . A A . 51 GLY HA3 1 1
27 32795 1 1 51 GLY N N 7.934 -7.368 0.270 1.00 . A A . 51 GLY N 1 1
27 32796 1 1 51 GLY O O 7.443 -3.913 -0.521 1.00 . A A . 51 GLY O 1 1
27 32797 1 1 52 LEU C C 5.820 -4.739 -3.489 1.00 . A A . 52 LEU C 1 1
27 32798 1 1 52 LEU CA C 7.267 -4.899 -3.019 1.00 . A A . 52 LEU CA 1 1
27 32799 1 1 52 LEU CB C 8.077 -5.598 -4.113 1.00 . A A . 52 LEU CB 1 1
27 32800 1 1 52 LEU CD1 C 10.341 -5.816 -5.140 1.00 . A A . 52 LEU CD1 1 1
27 32801 1 1 52 LEU CD2 C 9.805 -3.828 -3.734 1.00 . A A . 52 LEU CD2 1 1
27 32802 1 1 52 LEU CG C 9.569 -5.330 -3.912 1.00 . A A . 52 LEU CG 1 1
27 32803 1 1 52 LEU H H 7.270 -6.691 -1.824 1.00 . A A . 52 LEU H 1 1
27 32804 1 1 52 LEU HA H 7.688 -3.923 -2.823 1.00 . A A . 52 LEU HA 1 1
27 32805 1 1 52 LEU HB2 H 7.895 -6.662 -4.068 1.00 . A A . 52 LEU HB2 1 1
27 32806 1 1 52 LEU HB3 H 7.774 -5.222 -5.079 1.00 . A A . 52 LEU HB3 1 1
27 32807 1 1 52 LEU HD11 H 9.691 -5.793 -6.005 1.00 . A A . 52 LEU HD11 1 1
27 32808 1 1 52 LEU HD12 H 11.189 -5.171 -5.311 1.00 . A A . 52 LEU HD12 1 1
27 32809 1 1 52 LEU HD13 H 10.683 -6.827 -4.975 1.00 . A A . 52 LEU HD13 1 1
27 32810 1 1 52 LEU HD21 H 9.152 -3.281 -4.397 1.00 . A A . 52 LEU HD21 1 1
27 32811 1 1 52 LEU HD22 H 9.597 -3.549 -2.712 1.00 . A A . 52 LEU HD22 1 1
27 32812 1 1 52 LEU HD23 H 10.833 -3.596 -3.969 1.00 . A A . 52 LEU HD23 1 1
27 32813 1 1 52 LEU HG H 9.914 -5.859 -3.035 1.00 . A A . 52 LEU HG 1 1
27 32814 1 1 52 LEU N N 7.307 -5.714 -1.772 1.00 . A A . 52 LEU N 1 1
27 32815 1 1 52 LEU O O 4.909 -5.328 -2.943 1.00 . A A . 52 LEU O 1 1
27 32816 1 1 53 CYS C C 3.924 -4.750 -6.130 1.00 . A A . 53 CYS C 1 1
27 32817 1 1 53 CYS CA C 4.224 -3.734 -5.022 1.00 . A A . 53 CYS CA 1 1
27 32818 1 1 53 CYS CB C 4.108 -2.318 -5.593 1.00 . A A . 53 CYS CB 1 1
27 32819 1 1 53 CYS H H 6.361 -3.486 -4.926 1.00 . A A . 53 CYS H 1 1
27 32820 1 1 53 CYS HA H 3.519 -3.853 -4.217 1.00 . A A . 53 CYS HA 1 1
27 32821 1 1 53 CYS HB2 H 4.487 -1.608 -4.873 1.00 . A A . 53 CYS HB2 1 1
27 32822 1 1 53 CYS HB3 H 4.684 -2.249 -6.504 1.00 . A A . 53 CYS HB3 1 1
27 32823 1 1 53 CYS N N 5.607 -3.945 -4.503 1.00 . A A . 53 CYS N 1 1
27 32824 1 1 53 CYS O O 4.603 -4.777 -7.136 1.00 . A A . 53 CYS O 1 1
27 32825 1 1 53 CYS SG S 2.374 -1.949 -5.951 1.00 . A A . 53 CYS SG 1 1
27 32826 1 1 54 PRO C C 1.639 -5.929 -7.998 1.00 . A A . 54 PRO C 1 1
27 32827 1 1 54 PRO CA C 2.499 -6.570 -6.902 1.00 . A A . 54 PRO CA 1 1
27 32828 1 1 54 PRO CB C 1.666 -7.550 -6.072 1.00 . A A . 54 PRO CB 1 1
27 32829 1 1 54 PRO CD C 2.090 -5.535 -4.693 1.00 . A A . 54 PRO CD 1 1
27 32830 1 1 54 PRO CG C 1.169 -6.764 -4.835 1.00 . A A . 54 PRO CG 1 1
27 32831 1 1 54 PRO HA H 3.355 -7.071 -7.323 1.00 . A A . 54 PRO HA 1 1
27 32832 1 1 54 PRO HB2 H 0.826 -7.905 -6.654 1.00 . A A . 54 PRO HB2 1 1
27 32833 1 1 54 PRO HB3 H 2.276 -8.380 -5.754 1.00 . A A . 54 PRO HB3 1 1
27 32834 1 1 54 PRO HD2 H 1.503 -4.629 -4.640 1.00 . A A . 54 PRO HD2 1 1
27 32835 1 1 54 PRO HD3 H 2.719 -5.633 -3.823 1.00 . A A . 54 PRO HD3 1 1
27 32836 1 1 54 PRO HG2 H 0.146 -6.447 -4.986 1.00 . A A . 54 PRO HG2 1 1
27 32837 1 1 54 PRO HG3 H 1.242 -7.377 -3.952 1.00 . A A . 54 PRO HG3 1 1
27 32838 1 1 54 PRO N N 2.911 -5.554 -5.922 1.00 . A A . 54 PRO N 1 1
27 32839 1 1 54 PRO O O 1.269 -6.571 -8.961 1.00 . A A . 54 PRO O 1 1
27 32840 1 1 55 ALA C C 1.297 -3.114 -9.792 1.00 . A A . 55 ALA C 1 1
27 32841 1 1 55 ALA CA C 0.450 -4.007 -8.877 1.00 . A A . 55 ALA CA 1 1
27 32842 1 1 55 ALA CB C -0.614 -3.154 -8.181 1.00 . A A . 55 ALA CB 1 1
27 32843 1 1 55 ALA H H 1.597 -4.173 -7.059 1.00 . A A . 55 ALA H 1 1
27 32844 1 1 55 ALA HA H -0.039 -4.762 -9.475 1.00 . A A . 55 ALA HA 1 1
27 32845 1 1 55 ALA HB1 H -0.307 -2.953 -7.165 1.00 . A A . 55 ALA HB1 1 1
27 32846 1 1 55 ALA HB2 H -0.731 -2.220 -8.712 1.00 . A A . 55 ALA HB2 1 1
27 32847 1 1 55 ALA HB3 H -1.554 -3.684 -8.176 1.00 . A A . 55 ALA HB3 1 1
27 32848 1 1 55 ALA N N 1.302 -4.673 -7.850 1.00 . A A . 55 ALA N 1 1
27 32849 1 1 55 ALA O O 0.964 -2.912 -10.943 1.00 . A A . 55 ALA O 1 1
27 32850 1 1 56 CYS C C 4.699 -1.956 -9.963 1.00 . A A . 56 CYS C 1 1
27 32851 1 1 56 CYS CA C 3.204 -1.683 -10.181 1.00 . A A . 56 CYS CA 1 1
27 32852 1 1 56 CYS CB C 2.870 -0.210 -9.878 1.00 . A A . 56 CYS CB 1 1
27 32853 1 1 56 CYS H H 2.639 -2.724 -8.374 1.00 . A A . 56 CYS H 1 1
27 32854 1 1 56 CYS HA H 2.960 -1.891 -11.213 1.00 . A A . 56 CYS HA 1 1
27 32855 1 1 56 CYS HB2 H 3.058 0.385 -10.758 1.00 . A A . 56 CYS HB2 1 1
27 32856 1 1 56 CYS HB3 H 1.825 -0.131 -9.613 1.00 . A A . 56 CYS HB3 1 1
27 32857 1 1 56 CYS N N 2.378 -2.565 -9.305 1.00 . A A . 56 CYS N 1 1
27 32858 1 1 56 CYS O O 5.547 -1.292 -10.525 1.00 . A A . 56 CYS O 1 1
27 32859 1 1 56 CYS SG S 3.884 0.417 -8.509 1.00 . A A . 56 CYS SG 1 1
27 32860 1 1 57 ARG C C 7.159 -2.005 -8.292 1.00 . A A . 57 ARG C 1 1
27 32861 1 1 57 ARG CA C 6.470 -3.228 -8.907 1.00 . A A . 57 ARG CA 1 1
27 32862 1 1 57 ARG CB C 7.154 -3.576 -10.231 1.00 . A A . 57 ARG CB 1 1
27 32863 1 1 57 ARG CD C 7.648 -5.515 -11.725 1.00 . A A . 57 ARG CD 1 1
27 32864 1 1 57 ARG CG C 6.643 -4.928 -10.731 1.00 . A A . 57 ARG CG 1 1
27 32865 1 1 57 ARG CZ C 6.188 -7.435 -11.924 1.00 . A A . 57 ARG CZ 1 1
27 32866 1 1 57 ARG H H 4.333 -3.448 -8.708 1.00 . A A . 57 ARG H 1 1
27 32867 1 1 57 ARG HA H 6.552 -4.067 -8.229 1.00 . A A . 57 ARG HA 1 1
27 32868 1 1 57 ARG HB2 H 6.930 -2.813 -10.962 1.00 . A A . 57 ARG HB2 1 1
27 32869 1 1 57 ARG HB3 H 8.222 -3.630 -10.080 1.00 . A A . 57 ARG HB3 1 1
27 32870 1 1 57 ARG HD2 H 7.989 -4.737 -12.393 1.00 . A A . 57 ARG HD2 1 1
27 32871 1 1 57 ARG HD3 H 8.492 -5.921 -11.186 1.00 . A A . 57 ARG HD3 1 1
27 32872 1 1 57 ARG HE H 7.166 -6.674 -13.475 1.00 . A A . 57 ARG HE 1 1
27 32873 1 1 57 ARG HG2 H 6.528 -5.603 -9.894 1.00 . A A . 57 ARG HG2 1 1
27 32874 1 1 57 ARG HG3 H 5.692 -4.795 -11.221 1.00 . A A . 57 ARG HG3 1 1
27 32875 1 1 57 ARG HH11 H 4.558 -6.789 -12.891 1.00 . A A . 57 ARG HH11 1 1
27 32876 1 1 57 ARG HH12 H 4.299 -8.078 -11.764 1.00 . A A . 57 ARG HH12 1 1
27 32877 1 1 57 ARG HH21 H 7.630 -8.280 -10.820 1.00 . A A . 57 ARG HH21 1 1
27 32878 1 1 57 ARG HH22 H 6.038 -8.923 -10.591 1.00 . A A . 57 ARG HH22 1 1
27 32879 1 1 57 ARG N N 5.030 -2.923 -9.153 1.00 . A A . 57 ARG N 1 1
27 32880 1 1 57 ARG NE N 6.993 -6.595 -12.513 1.00 . A A . 57 ARG NE 1 1
27 32881 1 1 57 ARG NH1 N 4.916 -7.434 -12.216 1.00 . A A . 57 ARG NH1 1 1
27 32882 1 1 57 ARG NH2 N 6.654 -8.278 -11.043 1.00 . A A . 57 ARG NH2 1 1
27 32883 1 1 57 ARG O O 7.802 -1.235 -8.976 1.00 . A A . 57 ARG O 1 1
27 32884 1 1 58 LYS C C 7.841 -0.963 -4.851 1.00 . A A . 58 LYS C 1 1
27 32885 1 1 58 LYS CA C 7.684 -0.662 -6.344 1.00 . A A . 58 LYS CA 1 1
27 32886 1 1 58 LYS CB C 6.820 0.588 -6.533 1.00 . A A . 58 LYS CB 1 1
27 32887 1 1 58 LYS CD C 6.736 2.864 -7.571 1.00 . A A . 58 LYS CD 1 1
27 32888 1 1 58 LYS CE C 6.989 3.738 -6.341 1.00 . A A . 58 LYS CE 1 1
27 32889 1 1 58 LYS CG C 7.546 1.571 -7.455 1.00 . A A . 58 LYS CG 1 1
27 32890 1 1 58 LYS H H 6.515 -2.464 -6.474 1.00 . A A . 58 LYS H 1 1
27 32891 1 1 58 LYS HA H 8.658 -0.497 -6.782 1.00 . A A . 58 LYS HA 1 1
27 32892 1 1 58 LYS HB2 H 5.874 0.308 -6.974 1.00 . A A . 58 LYS HB2 1 1
27 32893 1 1 58 LYS HB3 H 6.647 1.056 -5.576 1.00 . A A . 58 LYS HB3 1 1
27 32894 1 1 58 LYS HD2 H 7.037 3.399 -8.461 1.00 . A A . 58 LYS HD2 1 1
27 32895 1 1 58 LYS HD3 H 5.685 2.627 -7.632 1.00 . A A . 58 LYS HD3 1 1
27 32896 1 1 58 LYS HE2 H 6.086 3.798 -5.751 1.00 . A A . 58 LYS HE2 1 1
27 32897 1 1 58 LYS HE3 H 7.778 3.303 -5.746 1.00 . A A . 58 LYS HE3 1 1
27 32898 1 1 58 LYS HG2 H 8.522 1.792 -7.047 1.00 . A A . 58 LYS HG2 1 1
27 32899 1 1 58 LYS HG3 H 7.657 1.130 -8.434 1.00 . A A . 58 LYS HG3 1 1
27 32900 1 1 58 LYS HZ1 H 6.715 5.458 -7.484 1.00 . A A . 58 LYS HZ1 1 1
27 32901 1 1 58 LYS HZ2 H 7.395 5.744 -5.957 1.00 . A A . 58 LYS HZ2 1 1
27 32902 1 1 58 LYS HZ3 H 8.343 5.069 -7.194 1.00 . A A . 58 LYS HZ3 1 1
27 32903 1 1 58 LYS N N 7.034 -1.827 -7.006 1.00 . A A . 58 LYS N 1 1
27 32904 1 1 58 LYS NZ N 7.390 5.105 -6.777 1.00 . A A . 58 LYS NZ 1 1
27 32905 1 1 58 LYS O O 7.038 -1.666 -4.276 1.00 . A A . 58 LYS O 1 1
27 32906 1 1 59 PRO C C 8.213 0.183 -1.966 1.00 . A A . 59 PRO C 1 1
27 32907 1 1 59 PRO CA C 9.170 -0.632 -2.839 1.00 . A A . 59 PRO CA 1 1
27 32908 1 1 59 PRO CB C 10.613 -0.142 -2.694 1.00 . A A . 59 PRO CB 1 1
27 32909 1 1 59 PRO CD C 9.843 0.444 -4.970 1.00 . A A . 59 PRO CD 1 1
27 32910 1 1 59 PRO CG C 10.871 0.812 -3.884 1.00 . A A . 59 PRO CG 1 1
27 32911 1 1 59 PRO HA H 9.112 -1.680 -2.591 1.00 . A A . 59 PRO HA 1 1
27 32912 1 1 59 PRO HB2 H 10.731 0.387 -1.758 1.00 . A A . 59 PRO HB2 1 1
27 32913 1 1 59 PRO HB3 H 11.297 -0.975 -2.741 1.00 . A A . 59 PRO HB3 1 1
27 32914 1 1 59 PRO HD2 H 9.355 1.333 -5.346 1.00 . A A . 59 PRO HD2 1 1
27 32915 1 1 59 PRO HD3 H 10.317 -0.099 -5.774 1.00 . A A . 59 PRO HD3 1 1
27 32916 1 1 59 PRO HG2 H 10.733 1.839 -3.571 1.00 . A A . 59 PRO HG2 1 1
27 32917 1 1 59 PRO HG3 H 11.871 0.671 -4.265 1.00 . A A . 59 PRO HG3 1 1
27 32918 1 1 59 PRO N N 8.877 -0.426 -4.268 1.00 . A A . 59 PRO N 1 1
27 32919 1 1 59 PRO O O 8.139 1.391 -2.066 1.00 . A A . 59 PRO O 1 1
27 32920 1 1 60 TYR C C 7.228 1.435 0.445 1.00 . A A . 60 TYR C 1 1
27 32921 1 1 60 TYR CA C 6.518 0.257 -0.230 1.00 . A A . 60 TYR CA 1 1
27 32922 1 1 60 TYR CB C 5.984 -0.692 0.849 1.00 . A A . 60 TYR CB 1 1
27 32923 1 1 60 TYR CD1 C 4.883 -1.799 -1.144 1.00 . A A . 60 TYR CD1 1 1
27 32924 1 1 60 TYR CD2 C 4.858 -2.942 0.994 1.00 . A A . 60 TYR CD2 1 1
27 32925 1 1 60 TYR CE1 C 4.176 -2.859 -1.719 1.00 . A A . 60 TYR CE1 1 1
27 32926 1 1 60 TYR CE2 C 4.153 -4.004 0.418 1.00 . A A . 60 TYR CE2 1 1
27 32927 1 1 60 TYR CG C 5.225 -1.839 0.215 1.00 . A A . 60 TYR CG 1 1
27 32928 1 1 60 TYR CZ C 3.811 -3.962 -0.939 1.00 . A A . 60 TYR CZ 1 1
27 32929 1 1 60 TYR H H 7.550 -1.453 -1.048 1.00 . A A . 60 TYR H 1 1
27 32930 1 1 60 TYR HA H 5.699 0.627 -0.825 1.00 . A A . 60 TYR HA 1 1
27 32931 1 1 60 TYR HB2 H 6.811 -1.085 1.420 1.00 . A A . 60 TYR HB2 1 1
27 32932 1 1 60 TYR HB3 H 5.322 -0.148 1.507 1.00 . A A . 60 TYR HB3 1 1
27 32933 1 1 60 TYR HD1 H 5.165 -0.948 -1.747 1.00 . A A . 60 TYR HD1 1 1
27 32934 1 1 60 TYR HD2 H 5.122 -2.975 2.040 1.00 . A A . 60 TYR HD2 1 1
27 32935 1 1 60 TYR HE1 H 3.912 -2.826 -2.763 1.00 . A A . 60 TYR HE1 1 1
27 32936 1 1 60 TYR HE2 H 3.871 -4.856 1.019 1.00 . A A . 60 TYR HE2 1 1
27 32937 1 1 60 TYR HH H 2.439 -4.639 -2.082 1.00 . A A . 60 TYR HH 1 1
27 32938 1 1 60 TYR N N 7.476 -0.474 -1.109 1.00 . A A . 60 TYR N 1 1
27 32939 1 1 60 TYR O O 8.408 1.367 0.724 1.00 . A A . 60 TYR O 1 1
27 32940 1 1 60 TYR OH O 3.112 -5.010 -1.505 1.00 . A A . 60 TYR OH 1 1
27 32941 1 1 61 PRO C C 7.095 3.501 2.856 1.00 . A A . 61 PRO C 1 1
27 32942 1 1 61 PRO CA C 7.006 3.699 1.338 1.00 . A A . 61 PRO CA 1 1
27 32943 1 1 61 PRO CB C 5.967 4.768 0.994 1.00 . A A . 61 PRO CB 1 1
27 32944 1 1 61 PRO CD C 5.043 2.562 0.342 1.00 . A A . 61 PRO CD 1 1
27 32945 1 1 61 PRO CG C 4.653 4.015 0.675 1.00 . A A . 61 PRO CG 1 1
27 32946 1 1 61 PRO HA H 7.966 3.968 0.928 1.00 . A A . 61 PRO HA 1 1
27 32947 1 1 61 PRO HB2 H 5.824 5.429 1.839 1.00 . A A . 61 PRO HB2 1 1
27 32948 1 1 61 PRO HB3 H 6.283 5.331 0.130 1.00 . A A . 61 PRO HB3 1 1
27 32949 1 1 61 PRO HD2 H 4.464 1.873 0.942 1.00 . A A . 61 PRO HD2 1 1
27 32950 1 1 61 PRO HD3 H 4.901 2.363 -0.709 1.00 . A A . 61 PRO HD3 1 1
27 32951 1 1 61 PRO HG2 H 3.996 4.038 1.533 1.00 . A A . 61 PRO HG2 1 1
27 32952 1 1 61 PRO HG3 H 4.165 4.465 -0.177 1.00 . A A . 61 PRO HG3 1 1
27 32953 1 1 61 PRO N N 6.480 2.484 0.691 1.00 . A A . 61 PRO N 1 1
27 32954 1 1 61 PRO O O 6.168 3.796 3.583 1.00 . A A . 61 PRO O 1 1
27 32955 1 1 62 GLU C C 9.044 4.007 5.428 1.00 . A A . 62 GLU C 1 1
27 32956 1 1 62 GLU CA C 8.340 2.798 4.808 1.00 . A A . 62 GLU CA 1 1
27 32957 1 1 62 GLU CB C 9.166 1.537 5.073 1.00 . A A . 62 GLU CB 1 1
27 32958 1 1 62 GLU CD C 9.509 -0.818 4.312 1.00 . A A . 62 GLU CD 1 1
27 32959 1 1 62 GLU CG C 8.511 0.338 4.382 1.00 . A A . 62 GLU CG 1 1
27 32960 1 1 62 GLU H H 8.940 2.774 2.739 1.00 . A A . 62 GLU H 1 1
27 32961 1 1 62 GLU HA H 7.359 2.687 5.250 1.00 . A A . 62 GLU HA 1 1
27 32962 1 1 62 GLU HB2 H 10.165 1.675 4.684 1.00 . A A . 62 GLU HB2 1 1
27 32963 1 1 62 GLU HB3 H 9.216 1.354 6.135 1.00 . A A . 62 GLU HB3 1 1
27 32964 1 1 62 GLU HG2 H 7.640 0.031 4.945 1.00 . A A . 62 GLU HG2 1 1
27 32965 1 1 62 GLU HG3 H 8.214 0.617 3.383 1.00 . A A . 62 GLU HG3 1 1
27 32966 1 1 62 GLU N N 8.201 3.006 3.339 1.00 . A A . 62 GLU N 1 1
27 32967 1 1 62 GLU O O 9.841 3.876 6.336 1.00 . A A . 62 GLU O 1 1
27 32968 1 1 62 GLU OE1 O 10.533 -0.652 3.668 1.00 . A A . 62 GLU OE1 1 1
27 32969 1 1 62 GLU OE2 O 9.235 -1.849 4.903 1.00 . A A . 62 GLU OE2 1 1
27 32970 1 1 63 ASP C C 8.431 7.576 5.471 1.00 . A A . 63 ASP C 1 1
27 32971 1 1 63 ASP CA C 9.413 6.401 5.503 1.00 . A A . 63 ASP CA 1 1
27 32972 1 1 63 ASP CB C 10.645 6.744 4.664 1.00 . A A . 63 ASP CB 1 1
27 32973 1 1 63 ASP CG C 10.332 6.521 3.183 1.00 . A A . 63 ASP CG 1 1
27 32974 1 1 63 ASP H H 8.112 5.271 4.210 1.00 . A A . 63 ASP H 1 1
27 32975 1 1 63 ASP HA H 9.714 6.210 6.522 1.00 . A A . 63 ASP HA 1 1
27 32976 1 1 63 ASP HB2 H 10.913 7.779 4.825 1.00 . A A . 63 ASP HB2 1 1
27 32977 1 1 63 ASP HB3 H 11.468 6.110 4.957 1.00 . A A . 63 ASP HB3 1 1
27 32978 1 1 63 ASP N N 8.758 5.186 4.943 1.00 . A A . 63 ASP N 1 1
27 32979 1 1 63 ASP O O 7.519 7.600 4.670 1.00 . A A . 63 ASP O 1 1
27 32980 1 1 63 ASP OD1 O 9.590 7.315 2.629 1.00 . A A . 63 ASP OD1 1 1
27 32981 1 1 63 ASP OD2 O 10.840 5.561 2.630 1.00 . A A . 63 ASP OD2 1 1
27 32982 1 1 64 PRO C C 8.166 10.736 5.373 1.00 . A A . 64 PRO C 1 1
27 32983 1 1 64 PRO CA C 7.806 9.719 6.462 1.00 . A A . 64 PRO CA 1 1
27 32984 1 1 64 PRO CB C 8.141 10.267 7.851 1.00 . A A . 64 PRO CB 1 1
27 32985 1 1 64 PRO CD C 9.766 8.474 7.322 1.00 . A A . 64 PRO CD 1 1
27 32986 1 1 64 PRO CG C 9.536 9.706 8.218 1.00 . A A . 64 PRO CG 1 1
27 32987 1 1 64 PRO HA H 6.762 9.457 6.411 1.00 . A A . 64 PRO HA 1 1
27 32988 1 1 64 PRO HB2 H 8.167 11.349 7.826 1.00 . A A . 64 PRO HB2 1 1
27 32989 1 1 64 PRO HB3 H 7.413 9.928 8.571 1.00 . A A . 64 PRO HB3 1 1
27 32990 1 1 64 PRO HD2 H 10.718 8.548 6.815 1.00 . A A . 64 PRO HD2 1 1
27 32991 1 1 64 PRO HD3 H 9.714 7.567 7.905 1.00 . A A . 64 PRO HD3 1 1
27 32992 1 1 64 PRO HG2 H 10.296 10.452 8.028 1.00 . A A . 64 PRO HG2 1 1
27 32993 1 1 64 PRO HG3 H 9.556 9.410 9.255 1.00 . A A . 64 PRO HG3 1 1
27 32994 1 1 64 PRO N N 8.652 8.519 6.352 1.00 . A A . 64 PRO N 1 1
27 32995 1 1 64 PRO O O 7.561 11.784 5.266 1.00 . A A . 64 PRO O 1 1
27 32996 1 1 65 ALA C C 8.720 11.108 2.232 1.00 . A A . 65 ALA C 1 1
27 32997 1 1 65 ALA CA C 9.541 11.389 3.490 1.00 . A A . 65 ALA CA 1 1
27 32998 1 1 65 ALA CB C 11.028 11.220 3.176 1.00 . A A . 65 ALA CB 1 1
27 32999 1 1 65 ALA H H 9.625 9.587 4.668 1.00 . A A . 65 ALA H 1 1
27 33000 1 1 65 ALA HA H 9.357 12.400 3.822 1.00 . A A . 65 ALA HA 1 1
27 33001 1 1 65 ALA HB1 H 11.450 12.177 2.908 1.00 . A A . 65 ALA HB1 1 1
27 33002 1 1 65 ALA HB2 H 11.539 10.833 4.046 1.00 . A A . 65 ALA HB2 1 1
27 33003 1 1 65 ALA HB3 H 11.146 10.531 2.353 1.00 . A A . 65 ALA HB3 1 1
27 33004 1 1 65 ALA N N 9.147 10.437 4.567 1.00 . A A . 65 ALA N 1 1
27 33005 1 1 65 ALA O O 9.079 11.515 1.147 1.00 . A A . 65 ALA O 1 1
27 33006 1 1 66 VAL C C 7.618 9.409 0.123 1.00 . A A . 66 VAL C 1 1
27 33007 1 1 66 VAL CA C 6.771 10.103 1.187 1.00 . A A . 66 VAL CA 1 1
27 33008 1 1 66 VAL CB C 6.194 11.399 0.615 1.00 . A A . 66 VAL CB 1 1
27 33009 1 1 66 VAL CG1 C 5.525 11.109 -0.730 1.00 . A A . 66 VAL CG1 1 1
27 33010 1 1 66 VAL CG2 C 5.157 11.968 1.584 1.00 . A A . 66 VAL CG2 1 1
27 33011 1 1 66 VAL H H 7.355 10.102 3.253 1.00 . A A . 66 VAL H 1 1
27 33012 1 1 66 VAL HA H 5.963 9.451 1.487 1.00 . A A . 66 VAL HA 1 1
27 33013 1 1 66 VAL HB H 6.990 12.116 0.473 1.00 . A A . 66 VAL HB 1 1
27 33014 1 1 66 VAL HG11 H 4.845 10.277 -0.621 1.00 . A A . 66 VAL HG11 1 1
27 33015 1 1 66 VAL HG12 H 4.977 11.981 -1.055 1.00 . A A . 66 VAL HG12 1 1
27 33016 1 1 66 VAL HG13 H 6.280 10.863 -1.462 1.00 . A A . 66 VAL HG13 1 1
27 33017 1 1 66 VAL HG21 H 5.287 11.516 2.557 1.00 . A A . 66 VAL HG21 1 1
27 33018 1 1 66 VAL HG22 H 5.285 13.037 1.664 1.00 . A A . 66 VAL HG22 1 1
27 33019 1 1 66 VAL HG23 H 4.165 11.751 1.217 1.00 . A A . 66 VAL HG23 1 1
27 33020 1 1 66 VAL N N 7.621 10.416 2.370 1.00 . A A . 66 VAL N 1 1
27 33021 1 1 66 VAL O O 7.703 8.200 0.066 1.00 . A A . 66 VAL O 1 1
27 33022 1 1 67 TYR C C 9.724 10.705 -2.611 1.00 . A A . 67 TYR C 1 1
27 33023 1 1 67 TYR CA C 9.089 9.579 -1.793 1.00 . A A . 67 TYR CA 1 1
27 33024 1 1 67 TYR CB C 8.220 8.710 -2.705 1.00 . A A . 67 TYR CB 1 1
27 33025 1 1 67 TYR CD1 C 9.182 9.108 -5.001 1.00 . A A . 67 TYR CD1 1 1
27 33026 1 1 67 TYR CD2 C 9.623 6.992 -3.901 1.00 . A A . 67 TYR CD2 1 1
27 33027 1 1 67 TYR CE1 C 9.930 8.688 -6.107 1.00 . A A . 67 TYR CE1 1 1
27 33028 1 1 67 TYR CE2 C 10.370 6.573 -5.008 1.00 . A A . 67 TYR CE2 1 1
27 33029 1 1 67 TYR CG C 9.029 8.259 -3.898 1.00 . A A . 67 TYR CG 1 1
27 33030 1 1 67 TYR CZ C 10.525 7.421 -6.110 1.00 . A A . 67 TYR CZ 1 1
27 33031 1 1 67 TYR H H 8.153 11.147 -0.652 1.00 . A A . 67 TYR H 1 1
27 33032 1 1 67 TYR HA H 9.865 8.975 -1.347 1.00 . A A . 67 TYR HA 1 1
27 33033 1 1 67 TYR HB2 H 7.875 7.847 -2.156 1.00 . A A . 67 TYR HB2 1 1
27 33034 1 1 67 TYR HB3 H 7.370 9.285 -3.043 1.00 . A A . 67 TYR HB3 1 1
27 33035 1 1 67 TYR HD1 H 8.723 10.086 -4.997 1.00 . A A . 67 TYR HD1 1 1
27 33036 1 1 67 TYR HD2 H 9.504 6.336 -3.051 1.00 . A A . 67 TYR HD2 1 1
27 33037 1 1 67 TYR HE1 H 10.048 9.343 -6.957 1.00 . A A . 67 TYR HE1 1 1
27 33038 1 1 67 TYR HE2 H 10.829 5.595 -5.012 1.00 . A A . 67 TYR HE2 1 1
27 33039 1 1 67 TYR HH H 12.182 7.218 -7.033 1.00 . A A . 67 TYR HH 1 1
27 33040 1 1 67 TYR N N 8.243 10.175 -0.722 1.00 . A A . 67 TYR N 1 1
27 33041 1 1 67 TYR O O 9.170 11.779 -2.734 1.00 . A A . 67 TYR O 1 1
27 33042 1 1 67 TYR OH O 11.261 7.009 -7.202 1.00 . A A . 67 TYR OH 1 1
27 33043 1 1 68 LYS C C 12.944 11.115 -4.390 1.00 . A A . 68 LYS C 1 1
27 33044 1 1 68 LYS CA C 11.529 11.543 -3.982 1.00 . A A . 68 LYS CA 1 1
27 33045 1 1 68 LYS CB C 11.596 12.830 -3.158 1.00 . A A . 68 LYS CB 1 1
27 33046 1 1 68 LYS CD C 11.700 14.846 -4.628 1.00 . A A . 68 LYS CD 1 1
27 33047 1 1 68 LYS CE C 12.440 15.766 -3.656 1.00 . A A . 68 LYS CE 1 1
27 33048 1 1 68 LYS CG C 10.771 13.920 -3.842 1.00 . A A . 68 LYS CG 1 1
27 33049 1 1 68 LYS H H 11.312 9.602 -3.071 1.00 . A A . 68 LYS H 1 1
27 33050 1 1 68 LYS HA H 10.943 11.724 -4.871 1.00 . A A . 68 LYS HA 1 1
27 33051 1 1 68 LYS HB2 H 11.200 12.645 -2.169 1.00 . A A . 68 LYS HB2 1 1
27 33052 1 1 68 LYS HB3 H 12.624 13.155 -3.078 1.00 . A A . 68 LYS HB3 1 1
27 33053 1 1 68 LYS HD2 H 12.416 14.253 -5.180 1.00 . A A . 68 LYS HD2 1 1
27 33054 1 1 68 LYS HD3 H 11.119 15.443 -5.314 1.00 . A A . 68 LYS HD3 1 1
27 33055 1 1 68 LYS HE2 H 12.312 16.793 -3.964 1.00 . A A . 68 LYS HE2 1 1
27 33056 1 1 68 LYS HE3 H 12.040 15.635 -2.662 1.00 . A A . 68 LYS HE3 1 1
27 33057 1 1 68 LYS HG2 H 10.060 13.464 -4.516 1.00 . A A . 68 LYS HG2 1 1
27 33058 1 1 68 LYS HG3 H 10.242 14.493 -3.096 1.00 . A A . 68 LYS HG3 1 1
27 33059 1 1 68 LYS HZ1 H 14.105 14.822 -4.476 1.00 . A A . 68 LYS HZ1 1 1
27 33060 1 1 68 LYS HZ2 H 14.452 16.299 -3.711 1.00 . A A . 68 LYS HZ2 1 1
27 33061 1 1 68 LYS HZ3 H 14.127 14.914 -2.783 1.00 . A A . 68 LYS HZ3 1 1
27 33062 1 1 68 LYS N N 10.878 10.474 -3.175 1.00 . A A . 68 LYS N 1 1
27 33063 1 1 68 LYS NZ N 13.891 15.424 -3.657 1.00 . A A . 68 LYS NZ 1 1
27 33064 1 1 68 LYS O O 13.268 11.107 -5.561 1.00 . A A . 68 LYS O 1 1
27 33065 1 1 69 PRO C C 15.181 8.901 -4.164 1.00 . A A . 69 PRO C 1 1
27 33066 1 1 69 PRO CA C 15.140 10.346 -3.655 1.00 . A A . 69 PRO CA 1 1
27 33067 1 1 69 PRO CB C 15.795 10.461 -2.277 1.00 . A A . 69 PRO CB 1 1
27 33068 1 1 69 PRO CD C 13.356 10.781 -1.990 1.00 . A A . 69 PRO CD 1 1
27 33069 1 1 69 PRO CG C 14.647 10.396 -1.241 1.00 . A A . 69 PRO CG 1 1
27 33070 1 1 69 PRO HA H 15.628 11.010 -4.351 1.00 . A A . 69 PRO HA 1 1
27 33071 1 1 69 PRO HB2 H 16.484 9.641 -2.125 1.00 . A A . 69 PRO HB2 1 1
27 33072 1 1 69 PRO HB3 H 16.312 11.404 -2.188 1.00 . A A . 69 PRO HB3 1 1
27 33073 1 1 69 PRO HD2 H 12.582 10.051 -1.802 1.00 . A A . 69 PRO HD2 1 1
27 33074 1 1 69 PRO HD3 H 13.033 11.765 -1.695 1.00 . A A . 69 PRO HD3 1 1
27 33075 1 1 69 PRO HG2 H 14.564 9.392 -0.845 1.00 . A A . 69 PRO HG2 1 1
27 33076 1 1 69 PRO HG3 H 14.829 11.097 -0.443 1.00 . A A . 69 PRO HG3 1 1
27 33077 1 1 69 PRO N N 13.750 10.775 -3.415 1.00 . A A . 69 PRO N 1 1
27 33078 1 1 69 PRO O O 14.359 8.082 -3.804 1.00 . A A . 69 PRO O 1 1
27 33079 1 1 70 LEU C C 17.696 6.832 -5.762 1.00 . A A . 70 LEU C 1 1
27 33080 1 1 70 LEU CA C 16.226 7.196 -5.534 1.00 . A A . 70 LEU CA 1 1
27 33081 1 1 70 LEU CB C 15.469 7.108 -6.861 1.00 . A A . 70 LEU CB 1 1
27 33082 1 1 70 LEU CD1 C 15.537 8.001 -9.196 1.00 . A A . 70 LEU CD1 1 1
27 33083 1 1 70 LEU CD2 C 14.955 9.514 -7.295 1.00 . A A . 70 LEU CD2 1 1
27 33084 1 1 70 LEU CG C 15.814 8.323 -7.725 1.00 . A A . 70 LEU CG 1 1
27 33085 1 1 70 LEU H H 16.785 9.260 -5.280 1.00 . A A . 70 LEU H 1 1
27 33086 1 1 70 LEU HA H 15.790 6.507 -4.825 1.00 . A A . 70 LEU HA 1 1
27 33087 1 1 70 LEU HB2 H 15.753 6.203 -7.380 1.00 . A A . 70 LEU HB2 1 1
27 33088 1 1 70 LEU HB3 H 14.407 7.096 -6.670 1.00 . A A . 70 LEU HB3 1 1
27 33089 1 1 70 LEU HD11 H 14.583 7.505 -9.283 1.00 . A A . 70 LEU HD11 1 1
27 33090 1 1 70 LEU HD12 H 15.521 8.918 -9.768 1.00 . A A . 70 LEU HD12 1 1
27 33091 1 1 70 LEU HD13 H 16.315 7.354 -9.575 1.00 . A A . 70 LEU HD13 1 1
27 33092 1 1 70 LEU HD21 H 14.181 9.175 -6.623 1.00 . A A . 70 LEU HD21 1 1
27 33093 1 1 70 LEU HD22 H 15.574 10.243 -6.793 1.00 . A A . 70 LEU HD22 1 1
27 33094 1 1 70 LEU HD23 H 14.503 9.965 -8.166 1.00 . A A . 70 LEU HD23 1 1
27 33095 1 1 70 LEU HG H 16.860 8.567 -7.602 1.00 . A A . 70 LEU HG 1 1
27 33096 1 1 70 LEU N N 16.133 8.584 -5.001 1.00 . A A . 70 LEU N 1 1
27 33097 1 1 70 LEU O O 18.562 7.684 -5.771 1.00 . A A . 70 LEU O 1 1
27 33098 1 1 71 SER C C 19.450 4.197 -7.371 1.00 . A A . 71 SER C 1 1
27 33099 1 1 71 SER CA C 19.393 5.152 -6.178 1.00 . A A . 71 SER CA 1 1
27 33100 1 1 71 SER CB C 19.924 4.444 -4.930 1.00 . A A . 71 SER CB 1 1
27 33101 1 1 71 SER H H 17.267 4.901 -5.937 1.00 . A A . 71 SER H 1 1
27 33102 1 1 71 SER HA H 19.999 6.023 -6.383 1.00 . A A . 71 SER HA 1 1
27 33103 1 1 71 SER HB2 H 20.123 5.169 -4.159 1.00 . A A . 71 SER HB2 1 1
27 33104 1 1 71 SER HB3 H 19.183 3.738 -4.576 1.00 . A A . 71 SER HB3 1 1
27 33105 1 1 71 SER HG H 21.734 4.399 -5.643 1.00 . A A . 71 SER HG 1 1
27 33106 1 1 71 SER N N 17.981 5.572 -5.947 1.00 . A A . 71 SER N 1 1
27 33107 1 1 71 SER O O 20.338 3.374 -7.479 1.00 . A A . 71 SER O 1 1
27 33108 1 1 71 SER OG O 21.129 3.762 -5.255 1.00 . A A . 71 SER OG 1 1
27 33109 1 1 72 GLN C C 18.309 1.952 -9.005 1.00 . A A . 72 GLN C 1 1
27 33110 1 1 72 GLN CA C 18.507 3.401 -9.458 1.00 . A A . 72 GLN CA 1 1
27 33111 1 1 72 GLN CB C 19.841 3.529 -10.197 1.00 . A A . 72 GLN CB 1 1
27 33112 1 1 72 GLN CD C 20.206 5.806 -11.160 1.00 . A A . 72 GLN CD 1 1
27 33113 1 1 72 GLN CG C 19.654 4.406 -11.437 1.00 . A A . 72 GLN CG 1 1
27 33114 1 1 72 GLN H H 17.803 4.971 -8.162 1.00 . A A . 72 GLN H 1 1
27 33115 1 1 72 GLN HA H 17.701 3.682 -10.120 1.00 . A A . 72 GLN HA 1 1
27 33116 1 1 72 GLN HB2 H 20.573 3.979 -9.542 1.00 . A A . 72 GLN HB2 1 1
27 33117 1 1 72 GLN HB3 H 20.181 2.550 -10.500 1.00 . A A . 72 GLN HB3 1 1
27 33118 1 1 72 GLN HE21 H 22.031 5.366 -11.806 1.00 . A A . 72 GLN HE21 1 1
27 33119 1 1 72 GLN HE22 H 21.819 6.959 -11.258 1.00 . A A . 72 GLN HE22 1 1
27 33120 1 1 72 GLN HG2 H 20.183 3.967 -12.271 1.00 . A A . 72 GLN HG2 1 1
27 33121 1 1 72 GLN HG3 H 18.603 4.476 -11.674 1.00 . A A . 72 GLN HG3 1 1
27 33122 1 1 72 GLN N N 18.509 4.300 -8.269 1.00 . A A . 72 GLN N 1 1
27 33123 1 1 72 GLN NE2 N 21.456 6.065 -11.430 1.00 . A A . 72 GLN NE2 1 1
27 33124 1 1 72 GLN O O 17.197 1.481 -8.875 1.00 . A A . 72 GLN O 1 1
27 33125 1 1 72 GLN OE1 O 19.492 6.673 -10.695 1.00 . A A . 72 GLN OE1 1 1
27 33126 1 1 73 GLU C C 20.624 -0.857 -8.430 1.00 . A A . 73 GLU C 1 1
27 33127 1 1 73 GLU CA C 19.257 -0.177 -8.321 1.00 . A A . 73 GLU CA 1 1
27 33128 1 1 73 GLU CB C 18.251 -0.911 -9.215 1.00 . A A . 73 GLU CB 1 1
27 33129 1 1 73 GLU CD C 17.003 -3.011 -8.684 1.00 . A A . 73 GLU CD 1 1
27 33130 1 1 73 GLU CG C 18.379 -2.422 -9.000 1.00 . A A . 73 GLU CG 1 1
27 33131 1 1 73 GLU H H 20.266 1.644 -8.874 1.00 . A A . 73 GLU H 1 1
27 33132 1 1 73 GLU HA H 18.918 -0.207 -7.296 1.00 . A A . 73 GLU HA 1 1
27 33133 1 1 73 GLU HB2 H 17.249 -0.597 -8.963 1.00 . A A . 73 GLU HB2 1 1
27 33134 1 1 73 GLU HB3 H 18.453 -0.680 -10.250 1.00 . A A . 73 GLU HB3 1 1
27 33135 1 1 73 GLU HG2 H 18.772 -2.880 -9.896 1.00 . A A . 73 GLU HG2 1 1
27 33136 1 1 73 GLU HG3 H 19.048 -2.613 -8.175 1.00 . A A . 73 GLU HG3 1 1
27 33137 1 1 73 GLU N N 19.379 1.242 -8.764 1.00 . A A . 73 GLU N 1 1
27 33138 1 1 73 GLU O O 20.840 -1.703 -9.275 1.00 . A A . 73 GLU O 1 1
27 33139 1 1 73 GLU OE1 O 16.018 -2.410 -9.077 1.00 . A A . 73 GLU OE1 1 1
27 33140 1 1 73 GLU OE2 O 16.960 -4.055 -8.055 1.00 . A A . 73 GLU OE2 1 1
27 33141 1 1 74 GLU C C 23.883 -0.304 -6.806 1.00 . A A . 74 GLU C 1 1
27 33142 1 1 74 GLU CA C 22.899 -1.120 -7.648 1.00 . A A . 74 GLU CA 1 1
27 33143 1 1 74 GLU CB C 23.377 -1.152 -9.102 1.00 . A A . 74 GLU CB 1 1
27 33144 1 1 74 GLU CD C 24.567 -3.349 -9.193 1.00 . A A . 74 GLU CD 1 1
27 33145 1 1 74 GLU CG C 23.314 -2.587 -9.632 1.00 . A A . 74 GLU CG 1 1
27 33146 1 1 74 GLU H H 21.357 0.192 -6.911 1.00 . A A . 74 GLU H 1 1
27 33147 1 1 74 GLU HA H 22.847 -2.129 -7.264 1.00 . A A . 74 GLU HA 1 1
27 33148 1 1 74 GLU HB2 H 22.740 -0.518 -9.702 1.00 . A A . 74 GLU HB2 1 1
27 33149 1 1 74 GLU HB3 H 24.393 -0.796 -9.154 1.00 . A A . 74 GLU HB3 1 1
27 33150 1 1 74 GLU HG2 H 22.436 -3.078 -9.237 1.00 . A A . 74 GLU HG2 1 1
27 33151 1 1 74 GLU HG3 H 23.264 -2.570 -10.710 1.00 . A A . 74 GLU HG3 1 1
27 33152 1 1 74 GLU N N 21.549 -0.494 -7.585 1.00 . A A . 74 GLU N 1 1
27 33153 1 1 74 GLU O O 23.516 0.664 -6.170 1.00 . A A . 74 GLU O 1 1
27 33154 1 1 74 GLU OE1 O 24.769 -3.479 -7.998 1.00 . A A . 74 GLU OE1 1 1
27 33155 1 1 74 GLU OE2 O 25.303 -3.789 -10.063 1.00 . A A . 74 GLU OE2 1 1
27 33156 1 1 75 LEU C C 26.608 1.289 -6.793 1.00 . A A . 75 LEU C 1 1
27 33157 1 1 75 LEU CA C 26.135 0.070 -5.998 1.00 . A A . 75 LEU CA 1 1
27 33158 1 1 75 LEU CB C 27.330 -0.838 -5.694 1.00 . A A . 75 LEU CB 1 1
27 33159 1 1 75 LEU CD1 C 27.435 -3.265 -5.110 1.00 . A A . 75 LEU CD1 1 1
27 33160 1 1 75 LEU CD2 C 27.524 -1.541 -3.307 1.00 . A A . 75 LEU CD2 1 1
27 33161 1 1 75 LEU CG C 26.920 -1.894 -4.667 1.00 . A A . 75 LEU CG 1 1
27 33162 1 1 75 LEU H H 25.406 -1.469 -7.319 1.00 . A A . 75 LEU H 1 1
27 33163 1 1 75 LEU HA H 25.686 0.396 -5.071 1.00 . A A . 75 LEU HA 1 1
27 33164 1 1 75 LEU HB2 H 27.653 -1.324 -6.603 1.00 . A A . 75 LEU HB2 1 1
27 33165 1 1 75 LEU HB3 H 28.140 -0.245 -5.295 1.00 . A A . 75 LEU HB3 1 1
27 33166 1 1 75 LEU HD11 H 28.074 -3.148 -5.972 1.00 . A A . 75 LEU HD11 1 1
27 33167 1 1 75 LEU HD12 H 27.995 -3.717 -4.305 1.00 . A A . 75 LEU HD12 1 1
27 33168 1 1 75 LEU HD13 H 26.598 -3.898 -5.366 1.00 . A A . 75 LEU HD13 1 1
27 33169 1 1 75 LEU HD21 H 28.243 -0.744 -3.429 1.00 . A A . 75 LEU HD21 1 1
27 33170 1 1 75 LEU HD22 H 26.740 -1.219 -2.637 1.00 . A A . 75 LEU HD22 1 1
27 33171 1 1 75 LEU HD23 H 28.015 -2.409 -2.895 1.00 . A A . 75 LEU HD23 1 1
27 33172 1 1 75 LEU HG H 25.843 -1.922 -4.590 1.00 . A A . 75 LEU HG 1 1
27 33173 1 1 75 LEU N N 25.130 -0.685 -6.798 1.00 . A A . 75 LEU N 1 1
27 33174 1 1 75 LEU O O 26.074 1.606 -7.837 1.00 . A A . 75 LEU O 1 1
27 33175 1 1 76 GLN C C 28.861 2.729 -8.294 1.00 . A A . 76 GLN C 1 1
27 33176 1 1 76 GLN CA C 28.110 3.174 -7.038 1.00 . A A . 76 GLN CA 1 1
27 33177 1 1 76 GLN CB C 29.057 3.961 -6.130 1.00 . A A . 76 GLN CB 1 1
27 33178 1 1 76 GLN CD C 29.533 6.411 -5.987 1.00 . A A . 76 GLN CD 1 1
27 33179 1 1 76 GLN CG C 29.601 5.176 -6.886 1.00 . A A . 76 GLN CG 1 1
27 33180 1 1 76 GLN H H 28.023 1.705 -5.465 1.00 . A A . 76 GLN H 1 1
27 33181 1 1 76 GLN HA H 27.278 3.801 -7.321 1.00 . A A . 76 GLN HA 1 1
27 33182 1 1 76 GLN HB2 H 28.521 4.293 -5.252 1.00 . A A . 76 GLN HB2 1 1
27 33183 1 1 76 GLN HB3 H 29.879 3.328 -5.832 1.00 . A A . 76 GLN HB3 1 1
27 33184 1 1 76 GLN HE21 H 29.969 5.405 -4.333 1.00 . A A . 76 GLN HE21 1 1
27 33185 1 1 76 GLN HE22 H 29.719 7.071 -4.123 1.00 . A A . 76 GLN HE22 1 1
27 33186 1 1 76 GLN HG2 H 30.628 4.993 -7.168 1.00 . A A . 76 GLN HG2 1 1
27 33187 1 1 76 GLN HG3 H 29.008 5.345 -7.772 1.00 . A A . 76 GLN HG3 1 1
27 33188 1 1 76 GLN N N 27.606 1.976 -6.309 1.00 . A A . 76 GLN N 1 1
27 33189 1 1 76 GLN NE2 N 29.758 6.285 -4.708 1.00 . A A . 76 GLN NE2 1 1
27 33190 1 1 76 GLN O O 28.448 2.997 -9.403 1.00 . A A . 76 GLN O 1 1
27 33191 1 1 76 GLN OE1 O 29.270 7.503 -6.451 1.00 . A A . 76 GLN OE1 1 1
27 33192 1 1 77 ARG C C 31.132 2.802 -10.166 1.00 . A A . 77 ARG C 1 1
27 33193 1 1 77 ARG CA C 30.737 1.591 -9.318 1.00 . A A . 77 ARG CA 1 1
27 33194 1 1 77 ARG CB C 29.876 0.637 -10.150 1.00 . A A . 77 ARG CB 1 1
27 33195 1 1 77 ARG CD C 30.167 -1.336 -11.658 1.00 . A A . 77 ARG CD 1 1
27 33196 1 1 77 ARG CG C 30.715 0.043 -11.283 1.00 . A A . 77 ARG CG 1 1
27 33197 1 1 77 ARG CZ C 31.306 -3.474 -11.647 1.00 . A A . 77 ARG CZ 1 1
27 33198 1 1 77 ARG H H 30.282 1.842 -7.227 1.00 . A A . 77 ARG H 1 1
27 33199 1 1 77 ARG HA H 31.628 1.077 -8.989 1.00 . A A . 77 ARG HA 1 1
27 33200 1 1 77 ARG HB2 H 29.509 -0.159 -9.519 1.00 . A A . 77 ARG HB2 1 1
27 33201 1 1 77 ARG HB3 H 29.041 1.178 -10.569 1.00 . A A . 77 ARG HB3 1 1
27 33202 1 1 77 ARG HD2 H 29.141 -1.418 -11.330 1.00 . A A . 77 ARG HD2 1 1
27 33203 1 1 77 ARG HD3 H 30.214 -1.465 -12.729 1.00 . A A . 77 ARG HD3 1 1
27 33204 1 1 77 ARG HE H 31.278 -2.273 -10.066 1.00 . A A . 77 ARG HE 1 1
27 33205 1 1 77 ARG HG2 H 30.670 0.695 -12.145 1.00 . A A . 77 ARG HG2 1 1
27 33206 1 1 77 ARG HG3 H 31.740 -0.055 -10.960 1.00 . A A . 77 ARG HG3 1 1
27 33207 1 1 77 ARG HH11 H 29.434 -3.859 -12.244 1.00 . A A . 77 ARG HH11 1 1
27 33208 1 1 77 ARG HH12 H 30.635 -4.992 -12.767 1.00 . A A . 77 ARG HH12 1 1
27 33209 1 1 77 ARG HH21 H 33.253 -3.349 -11.195 1.00 . A A . 77 ARG HH21 1 1
27 33210 1 1 77 ARG HH22 H 32.797 -4.703 -12.175 1.00 . A A . 77 ARG HH22 1 1
27 33211 1 1 77 ARG N N 29.964 2.049 -8.130 1.00 . A A . 77 ARG N 1 1
27 33212 1 1 77 ARG NE N 30.984 -2.392 -10.994 1.00 . A A . 77 ARG NE 1 1
27 33213 1 1 77 ARG NH1 N 30.387 -4.162 -12.267 1.00 . A A . 77 ARG NH1 1 1
27 33214 1 1 77 ARG NH2 N 32.549 -3.873 -11.675 1.00 . A A . 77 ARG NH2 1 1
27 33215 1 1 77 ARG O O 30.656 3.902 -9.955 1.00 . A A . 77 ARG O 1 1
27 33216 1 1 78 ILE C C 31.294 4.130 -12.934 1.00 . A A . 78 ILE C 1 1
27 33217 1 1 78 ILE CA C 32.429 3.754 -11.979 1.00 . A A . 78 ILE CA 1 1
27 33218 1 1 78 ILE CB C 33.661 3.347 -12.789 1.00 . A A . 78 ILE CB 1 1
27 33219 1 1 78 ILE CD1 C 35.006 5.429 -12.459 1.00 . A A . 78 ILE CD1 1 1
27 33220 1 1 78 ILE CG1 C 34.248 4.580 -13.481 1.00 . A A . 78 ILE CG1 1 1
27 33221 1 1 78 ILE CG2 C 33.259 2.314 -13.843 1.00 . A A . 78 ILE CG2 1 1
27 33222 1 1 78 ILE H H 32.373 1.719 -11.272 1.00 . A A . 78 ILE H 1 1
27 33223 1 1 78 ILE HA H 32.672 4.601 -11.356 1.00 . A A . 78 ILE HA 1 1
27 33224 1 1 78 ILE HB H 34.399 2.916 -12.127 1.00 . A A . 78 ILE HB 1 1
27 33225 1 1 78 ILE HD11 H 34.414 5.524 -11.560 1.00 . A A . 78 ILE HD11 1 1
27 33226 1 1 78 ILE HD12 H 35.946 4.953 -12.223 1.00 . A A . 78 ILE HD12 1 1
27 33227 1 1 78 ILE HD13 H 35.192 6.410 -12.873 1.00 . A A . 78 ILE HD13 1 1
27 33228 1 1 78 ILE HG12 H 34.925 4.265 -14.262 1.00 . A A . 78 ILE HG12 1 1
27 33229 1 1 78 ILE HG13 H 33.449 5.165 -13.912 1.00 . A A . 78 ILE HG13 1 1
27 33230 1 1 78 ILE HG21 H 32.474 2.720 -14.464 1.00 . A A . 78 ILE HG21 1 1
27 33231 1 1 78 ILE HG22 H 34.115 2.075 -14.458 1.00 . A A . 78 ILE HG22 1 1
27 33232 1 1 78 ILE HG23 H 32.906 1.418 -13.355 1.00 . A A . 78 ILE HG23 1 1
27 33233 1 1 78 ILE N N 32.001 2.613 -11.121 1.00 . A A . 78 ILE N 1 1
27 33234 1 1 78 ILE O O 30.675 3.227 -13.473 1.00 . A A . 78 ILE O 1 1
27 33235 1 1 78 ILE OXT O 31.065 5.315 -13.112 1.00 . A A . 78 ILE OXT 1 1
27 33236 2 2 1 ZN ZN ZN -7.267 -7.807 1.316 1.00 . B A . 79 ZN ZN 1 1
27 33237 3 2 1 ZN ZN ZN 2.542 0.236 -6.649 1.00 . C A . 80 ZN ZN 1 1
28 33238 1 1 1 MET C C -24.230 -2.015 13.784 1.00 . A A . 1 MET C 1 1
28 33239 1 1 1 MET CA C -23.775 -2.411 15.189 1.00 . A A . 1 MET CA 1 1
28 33240 1 1 1 MET CB C -22.560 -3.335 15.091 1.00 . A A . 1 MET CB 1 1
28 33241 1 1 1 MET CE C -20.148 -1.904 17.452 1.00 . A A . 1 MET CE 1 1
28 33242 1 1 1 MET CG C -22.020 -3.620 16.494 1.00 . A A . 1 MET CG 1 1
28 33243 1 1 1 MET H1 H -25.668 -3.277 15.224 1.00 . A A . 1 MET H1 1 1
28 33244 1 1 1 MET H2 H -24.539 -4.038 16.239 1.00 . A A . 1 MET H2 1 1
28 33245 1 1 1 MET H3 H -25.216 -2.545 16.686 1.00 . A A . 1 MET H3 1 1
28 33246 1 1 1 MET HA H -23.509 -1.524 15.745 1.00 . A A . 1 MET HA 1 1
28 33247 1 1 1 MET HB2 H -22.851 -4.264 14.620 1.00 . A A . 1 MET HB2 1 1
28 33248 1 1 1 MET HB3 H -21.791 -2.858 14.502 1.00 . A A . 1 MET HB3 1 1
28 33249 1 1 1 MET HE1 H -21.146 -1.628 17.763 1.00 . A A . 1 MET HE1 1 1
28 33250 1 1 1 MET HE2 H -19.529 -2.049 18.324 1.00 . A A . 1 MET HE2 1 1
28 33251 1 1 1 MET HE3 H -19.726 -1.118 16.840 1.00 . A A . 1 MET HE3 1 1
28 33252 1 1 1 MET HG2 H -22.454 -2.922 17.195 1.00 . A A . 1 MET HG2 1 1
28 33253 1 1 1 MET HG3 H -22.280 -4.628 16.781 1.00 . A A . 1 MET HG3 1 1
28 33254 1 1 1 MET N N -24.884 -3.121 15.887 1.00 . A A . 1 MET N 1 1
28 33255 1 1 1 MET O O -24.044 -0.894 13.353 1.00 . A A . 1 MET O 1 1
28 33256 1 1 1 MET SD S -20.219 -3.438 16.496 1.00 . A A . 1 MET SD 1 1
28 33257 1 1 2 SER C C -26.821 -2.525 11.675 1.00 . A A . 2 SER C 1 1
28 33258 1 1 2 SER CA C -25.292 -2.601 11.688 1.00 . A A . 2 SER CA 1 1
28 33259 1 1 2 SER CB C -24.827 -3.691 10.721 1.00 . A A . 2 SER CB 1 1
28 33260 1 1 2 SER H H -24.966 -3.824 13.430 1.00 . A A . 2 SER H 1 1
28 33261 1 1 2 SER HA H -24.882 -1.650 11.383 1.00 . A A . 2 SER HA 1 1
28 33262 1 1 2 SER HB2 H -23.775 -3.874 10.862 1.00 . A A . 2 SER HB2 1 1
28 33263 1 1 2 SER HB3 H -25.378 -4.602 10.915 1.00 . A A . 2 SER HB3 1 1
28 33264 1 1 2 SER HG H -24.236 -2.880 9.054 1.00 . A A . 2 SER HG 1 1
28 33265 1 1 2 SER N N -24.825 -2.926 13.064 1.00 . A A . 2 SER N 1 1
28 33266 1 1 2 SER O O -27.504 -3.525 11.775 1.00 . A A . 2 SER O 1 1
28 33267 1 1 2 SER OG O -25.053 -3.261 9.385 1.00 . A A . 2 SER OG 1 1
28 33268 1 1 3 ARG C C -29.344 -1.229 10.091 1.00 . A A . 3 ARG C 1 1
28 33269 1 1 3 ARG CA C -28.845 -1.201 11.537 1.00 . A A . 3 ARG CA 1 1
28 33270 1 1 3 ARG CB C -29.237 0.128 12.183 1.00 . A A . 3 ARG CB 1 1
28 33271 1 1 3 ARG CD C -28.781 1.623 14.130 1.00 . A A . 3 ARG CD 1 1
28 33272 1 1 3 ARG CG C -28.677 0.192 13.605 1.00 . A A . 3 ARG CG 1 1
28 33273 1 1 3 ARG CZ C -26.927 3.180 14.225 1.00 . A A . 3 ARG CZ 1 1
28 33274 1 1 3 ARG H H -26.793 -0.550 11.476 1.00 . A A . 3 ARG H 1 1
28 33275 1 1 3 ARG HA H -29.292 -2.015 12.089 1.00 . A A . 3 ARG HA 1 1
28 33276 1 1 3 ARG HB2 H -28.833 0.943 11.599 1.00 . A A . 3 ARG HB2 1 1
28 33277 1 1 3 ARG HB3 H -30.312 0.208 12.217 1.00 . A A . 3 ARG HB3 1 1
28 33278 1 1 3 ARG HD2 H -29.756 2.023 13.894 1.00 . A A . 3 ARG HD2 1 1
28 33279 1 1 3 ARG HD3 H -28.639 1.626 15.200 1.00 . A A . 3 ARG HD3 1 1
28 33280 1 1 3 ARG HE H -27.646 2.479 12.511 1.00 . A A . 3 ARG HE 1 1
28 33281 1 1 3 ARG HG2 H -29.244 -0.471 14.243 1.00 . A A . 3 ARG HG2 1 1
28 33282 1 1 3 ARG HG3 H -27.641 -0.114 13.598 1.00 . A A . 3 ARG HG3 1 1
28 33283 1 1 3 ARG HH11 H -26.845 1.838 15.708 1.00 . A A . 3 ARG HH11 1 1
28 33284 1 1 3 ARG HH12 H -25.914 3.278 15.949 1.00 . A A . 3 ARG HH12 1 1
28 33285 1 1 3 ARG HH21 H -26.822 4.688 12.913 1.00 . A A . 3 ARG HH21 1 1
28 33286 1 1 3 ARG HH22 H -25.901 4.893 14.366 1.00 . A A . 3 ARG HH22 1 1
28 33287 1 1 3 ARG N N -27.362 -1.344 11.554 1.00 . A A . 3 ARG N 1 1
28 33288 1 1 3 ARG NE N -27.732 2.464 13.488 1.00 . A A . 3 ARG NE 1 1
28 33289 1 1 3 ARG NH1 N -26.532 2.731 15.384 1.00 . A A . 3 ARG NH1 1 1
28 33290 1 1 3 ARG NH2 N -26.518 4.344 13.802 1.00 . A A . 3 ARG NH2 1 1
28 33291 1 1 3 ARG O O -29.908 -2.206 9.639 1.00 . A A . 3 ARG O 1 1
28 33292 1 1 4 SER C C -29.284 -1.456 7.264 1.00 . A A . 4 SER C 1 1
28 33293 1 1 4 SER CA C -29.613 -0.125 7.950 1.00 . A A . 4 SER CA 1 1
28 33294 1 1 4 SER CB C -28.908 1.015 7.212 1.00 . A A . 4 SER CB 1 1
28 33295 1 1 4 SER H H -28.693 0.616 9.751 1.00 . A A . 4 SER H 1 1
28 33296 1 1 4 SER HA H -30.680 0.041 7.931 1.00 . A A . 4 SER HA 1 1
28 33297 1 1 4 SER HB2 H -28.240 1.525 7.886 1.00 . A A . 4 SER HB2 1 1
28 33298 1 1 4 SER HB3 H -28.341 0.608 6.385 1.00 . A A . 4 SER HB3 1 1
28 33299 1 1 4 SER HG H -30.612 1.943 7.350 1.00 . A A . 4 SER HG 1 1
28 33300 1 1 4 SER N N -29.146 -0.162 9.365 1.00 . A A . 4 SER N 1 1
28 33301 1 1 4 SER O O -28.247 -2.039 7.514 1.00 . A A . 4 SER O 1 1
28 33302 1 1 4 SER OG O -29.879 1.935 6.730 1.00 . A A . 4 SER OG 1 1
28 33303 1 1 5 PRO C C -29.079 -2.967 4.482 1.00 . A A . 5 PRO C 1 1
28 33304 1 1 5 PRO CA C -30.020 -3.160 5.676 1.00 . A A . 5 PRO CA 1 1
28 33305 1 1 5 PRO CB C -31.439 -3.479 5.199 1.00 . A A . 5 PRO CB 1 1
28 33306 1 1 5 PRO CD C -31.441 -1.181 6.124 1.00 . A A . 5 PRO CD 1 1
28 33307 1 1 5 PRO CG C -32.207 -2.135 5.189 1.00 . A A . 5 PRO CG 1 1
28 33308 1 1 5 PRO HA H -29.662 -3.944 6.325 1.00 . A A . 5 PRO HA 1 1
28 33309 1 1 5 PRO HB2 H -31.409 -3.901 4.203 1.00 . A A . 5 PRO HB2 1 1
28 33310 1 1 5 PRO HB3 H -31.915 -4.165 5.880 1.00 . A A . 5 PRO HB3 1 1
28 33311 1 1 5 PRO HD2 H -31.238 -0.244 5.623 1.00 . A A . 5 PRO HD2 1 1
28 33312 1 1 5 PRO HD3 H -31.995 -1.015 7.034 1.00 . A A . 5 PRO HD3 1 1
28 33313 1 1 5 PRO HG2 H -32.235 -1.733 4.186 1.00 . A A . 5 PRO HG2 1 1
28 33314 1 1 5 PRO HG3 H -33.210 -2.279 5.560 1.00 . A A . 5 PRO HG3 1 1
28 33315 1 1 5 PRO N N -30.181 -1.898 6.417 1.00 . A A . 5 PRO N 1 1
28 33316 1 1 5 PRO O O -28.933 -1.877 3.964 1.00 . A A . 5 PRO O 1 1
28 33317 1 1 6 ASP C C -26.229 -3.202 3.312 1.00 . A A . 6 ASP C 1 1
28 33318 1 1 6 ASP CA C -27.520 -3.897 2.876 1.00 . A A . 6 ASP CA 1 1
28 33319 1 1 6 ASP CB C -28.192 -3.076 1.774 1.00 . A A . 6 ASP CB 1 1
28 33320 1 1 6 ASP CG C -27.477 -3.323 0.444 1.00 . A A . 6 ASP CG 1 1
28 33321 1 1 6 ASP H H -28.580 -4.888 4.469 1.00 . A A . 6 ASP H 1 1
28 33322 1 1 6 ASP HA H -27.288 -4.883 2.499 1.00 . A A . 6 ASP HA 1 1
28 33323 1 1 6 ASP HB2 H -29.229 -3.372 1.687 1.00 . A A . 6 ASP HB2 1 1
28 33324 1 1 6 ASP HB3 H -28.136 -2.027 2.021 1.00 . A A . 6 ASP HB3 1 1
28 33325 1 1 6 ASP N N -28.445 -4.018 4.039 1.00 . A A . 6 ASP N 1 1
28 33326 1 1 6 ASP O O -25.793 -2.245 2.703 1.00 . A A . 6 ASP O 1 1
28 33327 1 1 6 ASP OD1 O -26.413 -3.920 0.468 1.00 . A A . 6 ASP OD1 1 1
28 33328 1 1 6 ASP OD2 O -28.004 -2.911 -0.576 1.00 . A A . 6 ASP OD2 1 1
28 33329 1 1 7 ALA C C -23.153 -3.844 4.296 1.00 . A A . 7 ALA C 1 1
28 33330 1 1 7 ALA CA C -24.345 -3.043 4.826 1.00 . A A . 7 ALA CA 1 1
28 33331 1 1 7 ALA CB C -24.313 -3.035 6.356 1.00 . A A . 7 ALA CB 1 1
28 33332 1 1 7 ALA H H -25.975 -4.451 4.834 1.00 . A A . 7 ALA H 1 1
28 33333 1 1 7 ALA HA H -24.291 -2.029 4.457 1.00 . A A . 7 ALA HA 1 1
28 33334 1 1 7 ALA HB1 H -24.459 -2.026 6.714 1.00 . A A . 7 ALA HB1 1 1
28 33335 1 1 7 ALA HB2 H -25.101 -3.669 6.734 1.00 . A A . 7 ALA HB2 1 1
28 33336 1 1 7 ALA HB3 H -23.358 -3.405 6.698 1.00 . A A . 7 ALA HB3 1 1
28 33337 1 1 7 ALA N N -25.610 -3.677 4.357 1.00 . A A . 7 ALA N 1 1
28 33338 1 1 7 ALA O O -23.296 -4.674 3.421 1.00 . A A . 7 ALA O 1 1
28 33339 1 1 8 LYS C C -20.249 -3.758 3.057 1.00 . A A . 8 LYS C 1 1
28 33340 1 1 8 LYS CA C -20.775 -4.355 4.366 1.00 . A A . 8 LYS CA 1 1
28 33341 1 1 8 LYS CB C -21.139 -5.824 4.143 1.00 . A A . 8 LYS CB 1 1
28 33342 1 1 8 LYS CD C -20.012 -7.091 5.976 1.00 . A A . 8 LYS CD 1 1
28 33343 1 1 8 LYS CE C -19.416 -5.966 6.823 1.00 . A A . 8 LYS CE 1 1
28 33344 1 1 8 LYS CG C -19.942 -6.707 4.497 1.00 . A A . 8 LYS CG 1 1
28 33345 1 1 8 LYS H H -21.897 -2.933 5.535 1.00 . A A . 8 LYS H 1 1
28 33346 1 1 8 LYS HA H -20.007 -4.289 5.121 1.00 . A A . 8 LYS HA 1 1
28 33347 1 1 8 LYS HB2 H -21.978 -6.087 4.770 1.00 . A A . 8 LYS HB2 1 1
28 33348 1 1 8 LYS HB3 H -21.402 -5.977 3.107 1.00 . A A . 8 LYS HB3 1 1
28 33349 1 1 8 LYS HD2 H -21.043 -7.248 6.257 1.00 . A A . 8 LYS HD2 1 1
28 33350 1 1 8 LYS HD3 H -19.451 -7.998 6.140 1.00 . A A . 8 LYS HD3 1 1
28 33351 1 1 8 LYS HE2 H -18.480 -5.647 6.390 1.00 . A A . 8 LYS HE2 1 1
28 33352 1 1 8 LYS HE3 H -20.103 -5.132 6.850 1.00 . A A . 8 LYS HE3 1 1
28 33353 1 1 8 LYS HG2 H -19.962 -7.601 3.890 1.00 . A A . 8 LYS HG2 1 1
28 33354 1 1 8 LYS HG3 H -19.027 -6.166 4.311 1.00 . A A . 8 LYS HG3 1 1
28 33355 1 1 8 LYS HZ1 H -20.077 -6.796 8.615 1.00 . A A . 8 LYS HZ1 1 1
28 33356 1 1 8 LYS HZ2 H -18.496 -7.244 8.184 1.00 . A A . 8 LYS HZ2 1 1
28 33357 1 1 8 LYS HZ3 H -18.804 -5.688 8.793 1.00 . A A . 8 LYS HZ3 1 1
28 33358 1 1 8 LYS N N -21.982 -3.604 4.826 1.00 . A A . 8 LYS N 1 1
28 33359 1 1 8 LYS NZ N -19.180 -6.461 8.208 1.00 . A A . 8 LYS NZ 1 1
28 33360 1 1 8 LYS O O -19.216 -3.120 3.027 1.00 . A A . 8 LYS O 1 1
28 33361 1 1 9 GLU C C -20.794 -1.939 0.561 1.00 . A A . 9 GLU C 1 1
28 33362 1 1 9 GLU CA C -20.470 -3.431 0.665 1.00 . A A . 9 GLU CA 1 1
28 33363 1 1 9 GLU CB C -21.166 -4.179 -0.474 1.00 . A A . 9 GLU CB 1 1
28 33364 1 1 9 GLU CD C -20.693 -3.710 -2.882 1.00 . A A . 9 GLU CD 1 1
28 33365 1 1 9 GLU CG C -20.178 -4.403 -1.619 1.00 . A A . 9 GLU CG 1 1
28 33366 1 1 9 GLU H H -21.766 -4.499 2.012 1.00 . A A . 9 GLU H 1 1
28 33367 1 1 9 GLU HA H -19.403 -3.572 0.582 1.00 . A A . 9 GLU HA 1 1
28 33368 1 1 9 GLU HB2 H -21.522 -5.134 -0.113 1.00 . A A . 9 GLU HB2 1 1
28 33369 1 1 9 GLU HB3 H -22.002 -3.596 -0.831 1.00 . A A . 9 GLU HB3 1 1
28 33370 1 1 9 GLU HG2 H -19.216 -3.993 -1.348 1.00 . A A . 9 GLU HG2 1 1
28 33371 1 1 9 GLU HG3 H -20.078 -5.462 -1.807 1.00 . A A . 9 GLU HG3 1 1
28 33372 1 1 9 GLU N N -20.941 -3.972 1.971 1.00 . A A . 9 GLU N 1 1
28 33373 1 1 9 GLU O O -21.861 -1.495 0.935 1.00 . A A . 9 GLU O 1 1
28 33374 1 1 9 GLU OE1 O -21.814 -3.993 -3.275 1.00 . A A . 9 GLU OE1 1 1
28 33375 1 1 9 GLU OE2 O -19.958 -2.909 -3.436 1.00 . A A . 9 GLU OE2 1 1
28 33376 1 1 10 ASP C C -18.801 1.007 -0.424 1.00 . A A . 10 ASP C 1 1
28 33377 1 1 10 ASP CA C -20.121 0.297 -0.102 1.00 . A A . 10 ASP CA 1 1
28 33378 1 1 10 ASP CB C -20.712 0.860 1.192 1.00 . A A . 10 ASP CB 1 1
28 33379 1 1 10 ASP CG C -22.074 1.493 0.903 1.00 . A A . 10 ASP CG 1 1
28 33380 1 1 10 ASP H H -19.028 -1.550 -0.257 1.00 . A A . 10 ASP H 1 1
28 33381 1 1 10 ASP HA H -20.817 0.461 -0.912 1.00 . A A . 10 ASP HA 1 1
28 33382 1 1 10 ASP HB2 H -20.830 0.061 1.911 1.00 . A A . 10 ASP HB2 1 1
28 33383 1 1 10 ASP HB3 H -20.047 1.610 1.594 1.00 . A A . 10 ASP HB3 1 1
28 33384 1 1 10 ASP N N -19.877 -1.165 0.044 1.00 . A A . 10 ASP N 1 1
28 33385 1 1 10 ASP O O -18.701 1.696 -1.419 1.00 . A A . 10 ASP O 1 1
28 33386 1 1 10 ASP OD1 O -22.195 2.149 -0.119 1.00 . A A . 10 ASP OD1 1 1
28 33387 1 1 10 ASP OD2 O -22.972 1.311 1.707 1.00 . A A . 10 ASP OD2 1 1
28 33388 1 1 11 PRO C C -15.667 0.628 -0.757 1.00 . A A . 11 PRO C 1 1
28 33389 1 1 11 PRO CA C -16.494 1.430 0.253 1.00 . A A . 11 PRO CA 1 1
28 33390 1 1 11 PRO CB C -15.871 1.336 1.648 1.00 . A A . 11 PRO CB 1 1
28 33391 1 1 11 PRO CD C -17.945 -0.018 1.643 1.00 . A A . 11 PRO CD 1 1
28 33392 1 1 11 PRO CG C -16.606 0.187 2.377 1.00 . A A . 11 PRO CG 1 1
28 33393 1 1 11 PRO HA H -16.580 2.461 -0.048 1.00 . A A . 11 PRO HA 1 1
28 33394 1 1 11 PRO HB2 H -14.815 1.115 1.566 1.00 . A A . 11 PRO HB2 1 1
28 33395 1 1 11 PRO HB3 H -16.018 2.260 2.184 1.00 . A A . 11 PRO HB3 1 1
28 33396 1 1 11 PRO HD2 H -18.075 -1.060 1.379 1.00 . A A . 11 PRO HD2 1 1
28 33397 1 1 11 PRO HD3 H -18.762 0.325 2.255 1.00 . A A . 11 PRO HD3 1 1
28 33398 1 1 11 PRO HG2 H -16.014 -0.717 2.332 1.00 . A A . 11 PRO HG2 1 1
28 33399 1 1 11 PRO HG3 H -16.792 0.457 3.405 1.00 . A A . 11 PRO HG3 1 1
28 33400 1 1 11 PRO N N -17.822 0.817 0.428 1.00 . A A . 11 PRO N 1 1
28 33401 1 1 11 PRO O O -16.168 -0.255 -1.422 1.00 . A A . 11 PRO O 1 1
28 33402 1 1 12 VAL C C -13.311 -1.243 -1.273 1.00 . A A . 12 VAL C 1 1
28 33403 1 1 12 VAL CA C -13.539 0.168 -1.819 1.00 . A A . 12 VAL CA 1 1
28 33404 1 1 12 VAL CB C -12.195 0.883 -1.972 1.00 . A A . 12 VAL CB 1 1
28 33405 1 1 12 VAL CG1 C -11.463 0.343 -3.203 1.00 . A A . 12 VAL CG1 1 1
28 33406 1 1 12 VAL CG2 C -12.434 2.385 -2.144 1.00 . A A . 12 VAL CG2 1 1
28 33407 1 1 12 VAL H H -14.010 1.632 -0.313 1.00 . A A . 12 VAL H 1 1
28 33408 1 1 12 VAL HA H -14.030 0.108 -2.781 1.00 . A A . 12 VAL HA 1 1
28 33409 1 1 12 VAL HB H -11.593 0.711 -1.092 1.00 . A A . 12 VAL HB 1 1
28 33410 1 1 12 VAL HG11 H -12.139 0.321 -4.044 1.00 . A A . 12 VAL HG11 1 1
28 33411 1 1 12 VAL HG12 H -10.622 0.981 -3.432 1.00 . A A . 12 VAL HG12 1 1
28 33412 1 1 12 VAL HG13 H -11.109 -0.658 -3.000 1.00 . A A . 12 VAL HG13 1 1
28 33413 1 1 12 VAL HG21 H -13.341 2.543 -2.708 1.00 . A A . 12 VAL HG21 1 1
28 33414 1 1 12 VAL HG22 H -12.528 2.848 -1.173 1.00 . A A . 12 VAL HG22 1 1
28 33415 1 1 12 VAL HG23 H -11.600 2.824 -2.673 1.00 . A A . 12 VAL HG23 1 1
28 33416 1 1 12 VAL N N -14.399 0.922 -0.865 1.00 . A A . 12 VAL N 1 1
28 33417 1 1 12 VAL O O -13.548 -1.511 -0.112 1.00 . A A . 12 VAL O 1 1
28 33418 1 1 13 GLU C C -11.174 -3.949 -1.869 1.00 . A A . 13 GLU C 1 1
28 33419 1 1 13 GLU CA C -12.626 -3.541 -1.606 1.00 . A A . 13 GLU CA 1 1
28 33420 1 1 13 GLU CB C -13.565 -4.502 -2.340 1.00 . A A . 13 GLU CB 1 1
28 33421 1 1 13 GLU CD C -16.063 -4.526 -2.378 1.00 . A A . 13 GLU CD 1 1
28 33422 1 1 13 GLU CG C -14.825 -4.724 -1.502 1.00 . A A . 13 GLU CG 1 1
28 33423 1 1 13 GLU H H -12.674 -1.920 -3.029 1.00 . A A . 13 GLU H 1 1
28 33424 1 1 13 GLU HA H -12.824 -3.586 -0.546 1.00 . A A . 13 GLU HA 1 1
28 33425 1 1 13 GLU HB2 H -13.836 -4.078 -3.295 1.00 . A A . 13 GLU HB2 1 1
28 33426 1 1 13 GLU HB3 H -13.065 -5.446 -2.492 1.00 . A A . 13 GLU HB3 1 1
28 33427 1 1 13 GLU HG2 H -14.821 -5.729 -1.106 1.00 . A A . 13 GLU HG2 1 1
28 33428 1 1 13 GLU HG3 H -14.846 -4.016 -0.687 1.00 . A A . 13 GLU HG3 1 1
28 33429 1 1 13 GLU N N -12.858 -2.150 -2.094 1.00 . A A . 13 GLU N 1 1
28 33430 1 1 13 GLU O O -10.580 -3.568 -2.857 1.00 . A A . 13 GLU O 1 1
28 33431 1 1 13 GLU OE1 O -16.302 -3.401 -2.785 1.00 . A A . 13 GLU OE1 1 1
28 33432 1 1 13 GLU OE2 O -16.752 -5.502 -2.626 1.00 . A A . 13 GLU OE2 1 1
28 33433 1 1 14 CYS C C -9.114 -6.058 -2.435 1.00 . A A . 14 CYS C 1 1
28 33434 1 1 14 CYS CA C -9.195 -5.171 -1.183 1.00 . A A . 14 CYS CA 1 1
28 33435 1 1 14 CYS CB C -8.755 -5.977 0.047 1.00 . A A . 14 CYS CB 1 1
28 33436 1 1 14 CYS H H -11.104 -5.024 -0.202 1.00 . A A . 14 CYS H 1 1
28 33437 1 1 14 CYS HA H -8.558 -4.309 -1.296 1.00 . A A . 14 CYS HA 1 1
28 33438 1 1 14 CYS HB2 H -8.806 -5.348 0.924 1.00 . A A . 14 CYS HB2 1 1
28 33439 1 1 14 CYS HB3 H -9.411 -6.824 0.174 1.00 . A A . 14 CYS HB3 1 1
28 33440 1 1 14 CYS N N -10.604 -4.728 -0.990 1.00 . A A . 14 CYS N 1 1
28 33441 1 1 14 CYS O O -9.723 -7.107 -2.480 1.00 . A A . 14 CYS O 1 1
28 33442 1 1 14 CYS SG S -7.056 -6.558 -0.178 1.00 . A A . 14 CYS SG 1 1
28 33443 1 1 15 PRO C C -7.188 -7.503 -4.504 1.00 . A A . 15 PRO C 1 1
28 33444 1 1 15 PRO CA C -8.197 -6.362 -4.681 1.00 . A A . 15 PRO CA 1 1
28 33445 1 1 15 PRO CB C -7.662 -5.305 -5.652 1.00 . A A . 15 PRO CB 1 1
28 33446 1 1 15 PRO CD C -7.631 -4.335 -3.372 1.00 . A A . 15 PRO CD 1 1
28 33447 1 1 15 PRO CG C -7.027 -4.194 -4.782 1.00 . A A . 15 PRO CG 1 1
28 33448 1 1 15 PRO HA H -9.144 -6.739 -5.032 1.00 . A A . 15 PRO HA 1 1
28 33449 1 1 15 PRO HB2 H -6.918 -5.744 -6.302 1.00 . A A . 15 PRO HB2 1 1
28 33450 1 1 15 PRO HB3 H -8.471 -4.892 -6.235 1.00 . A A . 15 PRO HB3 1 1
28 33451 1 1 15 PRO HD2 H -6.847 -4.371 -2.628 1.00 . A A . 15 PRO HD2 1 1
28 33452 1 1 15 PRO HD3 H -8.311 -3.522 -3.170 1.00 . A A . 15 PRO HD3 1 1
28 33453 1 1 15 PRO HG2 H -5.954 -4.324 -4.744 1.00 . A A . 15 PRO HG2 1 1
28 33454 1 1 15 PRO HG3 H -7.269 -3.223 -5.187 1.00 . A A . 15 PRO HG3 1 1
28 33455 1 1 15 PRO N N -8.368 -5.615 -3.419 1.00 . A A . 15 PRO N 1 1
28 33456 1 1 15 PRO O O -6.756 -8.118 -5.459 1.00 . A A . 15 PRO O 1 1
28 33457 1 1 16 LEU C C -6.550 -10.074 -2.404 1.00 . A A . 16 LEU C 1 1
28 33458 1 1 16 LEU CA C -5.829 -8.882 -3.037 1.00 . A A . 16 LEU CA 1 1
28 33459 1 1 16 LEU CB C -4.745 -8.383 -2.078 1.00 . A A . 16 LEU CB 1 1
28 33460 1 1 16 LEU CD1 C -2.733 -9.004 -3.423 1.00 . A A . 16 LEU CD1 1 1
28 33461 1 1 16 LEU CD2 C -4.048 -6.969 -4.029 1.00 . A A . 16 LEU CD2 1 1
28 33462 1 1 16 LEU CG C -3.553 -7.838 -2.869 1.00 . A A . 16 LEU CG 1 1
28 33463 1 1 16 LEU H H -7.167 -7.280 -2.538 1.00 . A A . 16 LEU H 1 1
28 33464 1 1 16 LEU HA H -5.376 -9.185 -3.970 1.00 . A A . 16 LEU HA 1 1
28 33465 1 1 16 LEU HB2 H -5.151 -7.599 -1.455 1.00 . A A . 16 LEU HB2 1 1
28 33466 1 1 16 LEU HB3 H -4.415 -9.200 -1.455 1.00 . A A . 16 LEU HB3 1 1
28 33467 1 1 16 LEU HD11 H -2.557 -9.725 -2.638 1.00 . A A . 16 LEU HD11 1 1
28 33468 1 1 16 LEU HD12 H -3.275 -9.475 -4.229 1.00 . A A . 16 LEU HD12 1 1
28 33469 1 1 16 LEU HD13 H -1.787 -8.636 -3.792 1.00 . A A . 16 LEU HD13 1 1
28 33470 1 1 16 LEU HD21 H -5.044 -6.613 -3.814 1.00 . A A . 16 LEU HD21 1 1
28 33471 1 1 16 LEU HD22 H -3.385 -6.126 -4.156 1.00 . A A . 16 LEU HD22 1 1
28 33472 1 1 16 LEU HD23 H -4.064 -7.554 -4.937 1.00 . A A . 16 LEU HD23 1 1
28 33473 1 1 16 LEU HG H -2.933 -7.244 -2.214 1.00 . A A . 16 LEU HG 1 1
28 33474 1 1 16 LEU N N -6.808 -7.788 -3.287 1.00 . A A . 16 LEU N 1 1
28 33475 1 1 16 LEU O O -6.339 -11.211 -2.777 1.00 . A A . 16 LEU O 1 1
28 33476 1 1 17 CYS C C -9.642 -10.712 -0.956 1.00 . A A . 17 CYS C 1 1
28 33477 1 1 17 CYS CA C -8.140 -10.936 -0.787 1.00 . A A . 17 CYS CA 1 1
28 33478 1 1 17 CYS CB C -7.794 -10.968 0.705 1.00 . A A . 17 CYS CB 1 1
28 33479 1 1 17 CYS H H -7.559 -8.895 -1.166 1.00 . A A . 17 CYS H 1 1
28 33480 1 1 17 CYS HA H -7.861 -11.874 -1.243 1.00 . A A . 17 CYS HA 1 1
28 33481 1 1 17 CYS HB2 H -8.176 -11.878 1.142 1.00 . A A . 17 CYS HB2 1 1
28 33482 1 1 17 CYS HB3 H -6.722 -10.934 0.827 1.00 . A A . 17 CYS HB3 1 1
28 33483 1 1 17 CYS N N -7.403 -9.821 -1.448 1.00 . A A . 17 CYS N 1 1
28 33484 1 1 17 CYS O O -10.435 -11.625 -0.849 1.00 . A A . 17 CYS O 1 1
28 33485 1 1 17 CYS SG S -8.541 -9.542 1.537 1.00 . A A . 17 CYS SG 1 1
28 33486 1 1 18 MET C C -12.132 -8.982 -0.038 1.00 . A A . 18 MET C 1 1
28 33487 1 1 18 MET CA C -11.468 -9.172 -1.403 1.00 . A A . 18 MET CA 1 1
28 33488 1 1 18 MET CB C -12.166 -10.304 -2.162 1.00 . A A . 18 MET CB 1 1
28 33489 1 1 18 MET CE C -15.749 -10.498 -3.507 1.00 . A A . 18 MET CE 1 1
28 33490 1 1 18 MET CG C -13.173 -9.714 -3.151 1.00 . A A . 18 MET CG 1 1
28 33491 1 1 18 MET H H -9.363 -8.783 -1.297 1.00 . A A . 18 MET H 1 1
28 33492 1 1 18 MET HA H -11.548 -8.258 -1.970 1.00 . A A . 18 MET HA 1 1
28 33493 1 1 18 MET HB2 H -11.429 -10.882 -2.701 1.00 . A A . 18 MET HB2 1 1
28 33494 1 1 18 MET HB3 H -12.683 -10.941 -1.462 1.00 . A A . 18 MET HB3 1 1
28 33495 1 1 18 MET HE1 H -15.264 -11.450 -3.671 1.00 . A A . 18 MET HE1 1 1
28 33496 1 1 18 MET HE2 H -16.741 -10.656 -3.107 1.00 . A A . 18 MET HE2 1 1
28 33497 1 1 18 MET HE3 H -15.822 -9.970 -4.443 1.00 . A A . 18 MET HE3 1 1
28 33498 1 1 18 MET HG2 H -12.824 -8.750 -3.490 1.00 . A A . 18 MET HG2 1 1
28 33499 1 1 18 MET HG3 H -13.277 -10.377 -3.997 1.00 . A A . 18 MET HG3 1 1
28 33500 1 1 18 MET N N -10.028 -9.494 -1.220 1.00 . A A . 18 MET N 1 1
28 33501 1 1 18 MET O O -12.232 -9.901 0.750 1.00 . A A . 18 MET O 1 1
28 33502 1 1 18 MET SD S -14.777 -9.522 -2.334 1.00 . A A . 18 MET SD 1 1
28 33503 1 1 19 GLU C C -13.609 -6.049 1.655 1.00 . A A . 19 GLU C 1 1
28 33504 1 1 19 GLU CA C -13.247 -7.534 1.558 1.00 . A A . 19 GLU CA 1 1
28 33505 1 1 19 GLU CB C -12.293 -7.911 2.694 1.00 . A A . 19 GLU CB 1 1
28 33506 1 1 19 GLU CD C -11.837 -10.102 3.808 1.00 . A A . 19 GLU CD 1 1
28 33507 1 1 19 GLU CG C -12.907 -9.048 3.514 1.00 . A A . 19 GLU CG 1 1
28 33508 1 1 19 GLU H H -12.496 -7.066 -0.405 1.00 . A A . 19 GLU H 1 1
28 33509 1 1 19 GLU HA H -14.146 -8.128 1.631 1.00 . A A . 19 GLU HA 1 1
28 33510 1 1 19 GLU HB2 H -11.348 -8.232 2.280 1.00 . A A . 19 GLU HB2 1 1
28 33511 1 1 19 GLU HB3 H -12.134 -7.054 3.332 1.00 . A A . 19 GLU HB3 1 1
28 33512 1 1 19 GLU HG2 H -13.290 -8.655 4.445 1.00 . A A . 19 GLU HG2 1 1
28 33513 1 1 19 GLU HG3 H -13.711 -9.501 2.956 1.00 . A A . 19 GLU HG3 1 1
28 33514 1 1 19 GLU N N -12.588 -7.792 0.247 1.00 . A A . 19 GLU N 1 1
28 33515 1 1 19 GLU O O -13.077 -5.236 0.926 1.00 . A A . 19 GLU O 1 1
28 33516 1 1 19 GLU OE1 O -10.959 -9.820 4.606 1.00 . A A . 19 GLU OE1 1 1
28 33517 1 1 19 GLU OE2 O -11.916 -11.175 3.231 1.00 . A A . 19 GLU OE2 1 1
28 33518 1 1 20 PRO C C -13.943 -3.557 3.560 1.00 . A A . 20 PRO C 1 1
28 33519 1 1 20 PRO CA C -14.978 -4.359 2.766 1.00 . A A . 20 PRO CA 1 1
28 33520 1 1 20 PRO CB C -16.266 -4.535 3.574 1.00 . A A . 20 PRO CB 1 1
28 33521 1 1 20 PRO CD C -15.148 -6.739 3.435 1.00 . A A . 20 PRO CD 1 1
28 33522 1 1 20 PRO CG C -16.167 -5.922 4.252 1.00 . A A . 20 PRO CG 1 1
28 33523 1 1 20 PRO HA H -15.195 -3.878 1.827 1.00 . A A . 20 PRO HA 1 1
28 33524 1 1 20 PRO HB2 H -16.343 -3.756 4.321 1.00 . A A . 20 PRO HB2 1 1
28 33525 1 1 20 PRO HB3 H -17.122 -4.510 2.918 1.00 . A A . 20 PRO HB3 1 1
28 33526 1 1 20 PRO HD2 H -14.415 -7.190 4.091 1.00 . A A . 20 PRO HD2 1 1
28 33527 1 1 20 PRO HD3 H -15.648 -7.491 2.848 1.00 . A A . 20 PRO HD3 1 1
28 33528 1 1 20 PRO HG2 H -15.826 -5.810 5.273 1.00 . A A . 20 PRO HG2 1 1
28 33529 1 1 20 PRO HG3 H -17.127 -6.413 4.233 1.00 . A A . 20 PRO HG3 1 1
28 33530 1 1 20 PRO N N -14.511 -5.740 2.551 1.00 . A A . 20 PRO N 1 1
28 33531 1 1 20 PRO O O -13.664 -3.846 4.707 1.00 . A A . 20 PRO O 1 1
28 33532 1 1 21 LEU C C -13.061 -0.816 4.686 1.00 . A A . 21 LEU C 1 1
28 33533 1 1 21 LEU CA C -12.361 -1.723 3.672 1.00 . A A . 21 LEU CA 1 1
28 33534 1 1 21 LEU CB C -11.609 -0.859 2.658 1.00 . A A . 21 LEU CB 1 1
28 33535 1 1 21 LEU CD1 C -10.491 -1.187 0.453 1.00 . A A . 21 LEU CD1 1 1
28 33536 1 1 21 LEU CD2 C -9.259 -1.692 2.563 1.00 . A A . 21 LEU CD2 1 1
28 33537 1 1 21 LEU CG C -10.625 -1.729 1.876 1.00 . A A . 21 LEU CG 1 1
28 33538 1 1 21 LEU H H -13.616 -2.333 2.033 1.00 . A A . 21 LEU H 1 1
28 33539 1 1 21 LEU HA H -11.664 -2.368 4.183 1.00 . A A . 21 LEU HA 1 1
28 33540 1 1 21 LEU HB2 H -12.316 -0.410 1.974 1.00 . A A . 21 LEU HB2 1 1
28 33541 1 1 21 LEU HB3 H -11.068 -0.084 3.176 1.00 . A A . 21 LEU HB3 1 1
28 33542 1 1 21 LEU HD11 H -10.942 -0.208 0.398 1.00 . A A . 21 LEU HD11 1 1
28 33543 1 1 21 LEU HD12 H -9.446 -1.118 0.192 1.00 . A A . 21 LEU HD12 1 1
28 33544 1 1 21 LEU HD13 H -10.991 -1.853 -0.234 1.00 . A A . 21 LEU HD13 1 1
28 33545 1 1 21 LEU HD21 H -8.908 -0.671 2.609 1.00 . A A . 21 LEU HD21 1 1
28 33546 1 1 21 LEU HD22 H -9.350 -2.088 3.564 1.00 . A A . 21 LEU HD22 1 1
28 33547 1 1 21 LEU HD23 H -8.558 -2.290 2.000 1.00 . A A . 21 LEU HD23 1 1
28 33548 1 1 21 LEU HG H -10.989 -2.746 1.843 1.00 . A A . 21 LEU HG 1 1
28 33549 1 1 21 LEU N N -13.375 -2.549 2.957 1.00 . A A . 21 LEU N 1 1
28 33550 1 1 21 LEU O O -14.229 -0.974 4.976 1.00 . A A . 21 LEU O 1 1
28 33551 1 1 22 GLU C C -12.480 2.489 5.947 1.00 . A A . 22 GLU C 1 1
28 33552 1 1 22 GLU CA C -12.967 1.063 6.216 1.00 . A A . 22 GLU CA 1 1
28 33553 1 1 22 GLU CB C -12.562 0.640 7.631 1.00 . A A . 22 GLU CB 1 1
28 33554 1 1 22 GLU CD C -14.926 0.175 8.290 1.00 . A A . 22 GLU CD 1 1
28 33555 1 1 22 GLU CG C -13.529 -0.430 8.140 1.00 . A A . 22 GLU CG 1 1
28 33556 1 1 22 GLU H H -11.413 0.251 4.971 1.00 . A A . 22 GLU H 1 1
28 33557 1 1 22 GLU HA H -14.043 1.028 6.123 1.00 . A A . 22 GLU HA 1 1
28 33558 1 1 22 GLU HB2 H -11.559 0.240 7.613 1.00 . A A . 22 GLU HB2 1 1
28 33559 1 1 22 GLU HB3 H -12.598 1.496 8.288 1.00 . A A . 22 GLU HB3 1 1
28 33560 1 1 22 GLU HG2 H -13.564 -1.249 7.435 1.00 . A A . 22 GLU HG2 1 1
28 33561 1 1 22 GLU HG3 H -13.192 -0.795 9.099 1.00 . A A . 22 GLU HG3 1 1
28 33562 1 1 22 GLU N N -12.351 0.140 5.224 1.00 . A A . 22 GLU N 1 1
28 33563 1 1 22 GLU O O -11.683 2.725 5.059 1.00 . A A . 22 GLU O 1 1
28 33564 1 1 22 GLU OE1 O -15.215 0.691 9.357 1.00 . A A . 22 GLU OE1 1 1
28 33565 1 1 22 GLU OE2 O -15.682 0.112 7.334 1.00 . A A . 22 GLU OE2 1 1
28 33566 1 1 23 ILE C C -11.038 5.001 6.859 1.00 . A A . 23 ILE C 1 1
28 33567 1 1 23 ILE CA C -12.517 4.852 6.482 1.00 . A A . 23 ILE CA 1 1
28 33568 1 1 23 ILE CB C -13.369 5.787 7.350 1.00 . A A . 23 ILE CB 1 1
28 33569 1 1 23 ILE CD1 C -14.634 6.880 5.484 1.00 . A A . 23 ILE CD1 1 1
28 33570 1 1 23 ILE CG1 C -14.748 5.965 6.706 1.00 . A A . 23 ILE CG1 1 1
28 33571 1 1 23 ILE CG2 C -12.685 7.151 7.473 1.00 . A A . 23 ILE CG2 1 1
28 33572 1 1 23 ILE H H -13.597 3.233 7.408 1.00 . A A . 23 ILE H 1 1
28 33573 1 1 23 ILE HA H -12.649 5.111 5.442 1.00 . A A . 23 ILE HA 1 1
28 33574 1 1 23 ILE HB H -13.484 5.355 8.334 1.00 . A A . 23 ILE HB 1 1
28 33575 1 1 23 ILE HD11 H -13.861 6.509 4.827 1.00 . A A . 23 ILE HD11 1 1
28 33576 1 1 23 ILE HD12 H -15.578 6.898 4.958 1.00 . A A . 23 ILE HD12 1 1
28 33577 1 1 23 ILE HD13 H -14.383 7.880 5.806 1.00 . A A . 23 ILE HD13 1 1
28 33578 1 1 23 ILE HG12 H -15.128 5.001 6.400 1.00 . A A . 23 ILE HG12 1 1
28 33579 1 1 23 ILE HG13 H -15.425 6.407 7.422 1.00 . A A . 23 ILE HG13 1 1
28 33580 1 1 23 ILE HG21 H -12.024 7.298 6.631 1.00 . A A . 23 ILE HG21 1 1
28 33581 1 1 23 ILE HG22 H -13.433 7.930 7.485 1.00 . A A . 23 ILE HG22 1 1
28 33582 1 1 23 ILE HG23 H -12.113 7.185 8.389 1.00 . A A . 23 ILE HG23 1 1
28 33583 1 1 23 ILE N N -12.952 3.444 6.700 1.00 . A A . 23 ILE N 1 1
28 33584 1 1 23 ILE O O -10.257 5.578 6.130 1.00 . A A . 23 ILE O 1 1
28 33585 1 1 24 ASP C C -8.379 3.522 7.776 1.00 . A A . 24 ASP C 1 1
28 33586 1 1 24 ASP CA C -9.228 4.619 8.427 1.00 . A A . 24 ASP CA 1 1
28 33587 1 1 24 ASP CB C -9.143 4.490 9.949 1.00 . A A . 24 ASP CB 1 1
28 33588 1 1 24 ASP CG C -8.533 5.763 10.537 1.00 . A A . 24 ASP CG 1 1
28 33589 1 1 24 ASP H H -11.301 4.042 8.576 1.00 . A A . 24 ASP H 1 1
28 33590 1 1 24 ASP HA H -8.851 5.587 8.131 1.00 . A A . 24 ASP HA 1 1
28 33591 1 1 24 ASP HB2 H -10.135 4.343 10.354 1.00 . A A . 24 ASP HB2 1 1
28 33592 1 1 24 ASP HB3 H -8.522 3.645 10.204 1.00 . A A . 24 ASP HB3 1 1
28 33593 1 1 24 ASP N N -10.652 4.494 7.998 1.00 . A A . 24 ASP N 1 1
28 33594 1 1 24 ASP O O -7.243 3.309 8.149 1.00 . A A . 24 ASP O 1 1
28 33595 1 1 24 ASP OD1 O -8.825 6.829 10.020 1.00 . A A . 24 ASP OD1 1 1
28 33596 1 1 24 ASP OD2 O -7.783 5.651 11.493 1.00 . A A . 24 ASP OD2 1 1
28 33597 1 1 25 ASP C C -7.946 2.076 4.662 1.00 . A A . 25 ASP C 1 1
28 33598 1 1 25 ASP CA C -8.115 1.750 6.148 1.00 . A A . 25 ASP CA 1 1
28 33599 1 1 25 ASP CB C -8.842 0.411 6.296 1.00 . A A . 25 ASP CB 1 1
28 33600 1 1 25 ASP CG C -8.885 0.012 7.773 1.00 . A A . 25 ASP CG 1 1
28 33601 1 1 25 ASP H H -9.828 3.009 6.517 1.00 . A A . 25 ASP H 1 1
28 33602 1 1 25 ASP HA H -7.144 1.684 6.614 1.00 . A A . 25 ASP HA 1 1
28 33603 1 1 25 ASP HB2 H -9.848 0.505 5.919 1.00 . A A . 25 ASP HB2 1 1
28 33604 1 1 25 ASP HB3 H -8.316 -0.349 5.735 1.00 . A A . 25 ASP HB3 1 1
28 33605 1 1 25 ASP N N -8.911 2.826 6.808 1.00 . A A . 25 ASP N 1 1
28 33606 1 1 25 ASP O O -7.060 1.568 4.002 1.00 . A A . 25 ASP O 1 1
28 33607 1 1 25 ASP OD1 O -8.514 0.831 8.598 1.00 . A A . 25 ASP OD1 1 1
28 33608 1 1 25 ASP OD2 O -9.290 -1.104 8.054 1.00 . A A . 25 ASP OD2 1 1
28 33609 1 1 26 ILE C C -7.357 4.013 2.439 1.00 . A A . 26 ILE C 1 1
28 33610 1 1 26 ILE CA C -8.678 3.276 2.688 1.00 . A A . 26 ILE CA 1 1
28 33611 1 1 26 ILE CB C -9.853 4.185 2.305 1.00 . A A . 26 ILE CB 1 1
28 33612 1 1 26 ILE CD1 C -12.343 4.255 2.123 1.00 . A A . 26 ILE CD1 1 1
28 33613 1 1 26 ILE CG1 C -11.119 3.338 2.145 1.00 . A A . 26 ILE CG1 1 1
28 33614 1 1 26 ILE CG2 C -9.557 4.903 0.985 1.00 . A A . 26 ILE CG2 1 1
28 33615 1 1 26 ILE H H -9.495 3.314 4.681 1.00 . A A . 26 ILE H 1 1
28 33616 1 1 26 ILE HA H -8.708 2.376 2.090 1.00 . A A . 26 ILE HA 1 1
28 33617 1 1 26 ILE HB H -10.007 4.917 3.083 1.00 . A A . 26 ILE HB 1 1
28 33618 1 1 26 ILE HD11 H -12.025 5.282 2.227 1.00 . A A . 26 ILE HD11 1 1
28 33619 1 1 26 ILE HD12 H -12.868 4.134 1.187 1.00 . A A . 26 ILE HD12 1 1
28 33620 1 1 26 ILE HD13 H -12.999 3.998 2.941 1.00 . A A . 26 ILE HD13 1 1
28 33621 1 1 26 ILE HG12 H -11.067 2.785 1.218 1.00 . A A . 26 ILE HG12 1 1
28 33622 1 1 26 ILE HG13 H -11.201 2.650 2.973 1.00 . A A . 26 ILE HG13 1 1
28 33623 1 1 26 ILE HG21 H -8.637 5.461 1.077 1.00 . A A . 26 ILE HG21 1 1
28 33624 1 1 26 ILE HG22 H -9.459 4.177 0.192 1.00 . A A . 26 ILE HG22 1 1
28 33625 1 1 26 ILE HG23 H -10.365 5.581 0.755 1.00 . A A . 26 ILE HG23 1 1
28 33626 1 1 26 ILE N N -8.788 2.918 4.131 1.00 . A A . 26 ILE N 1 1
28 33627 1 1 26 ILE O O -6.449 3.492 1.823 1.00 . A A . 26 ILE O 1 1
28 33628 1 1 27 ASN C C -4.777 5.155 3.026 1.00 . A A . 27 ASN C 1 1
28 33629 1 1 27 ASN CA C -6.002 6.011 2.693 1.00 . A A . 27 ASN CA 1 1
28 33630 1 1 27 ASN CB C -6.019 7.246 3.596 1.00 . A A . 27 ASN CB 1 1
28 33631 1 1 27 ASN CG C -6.692 6.901 4.926 1.00 . A A . 27 ASN CG 1 1
28 33632 1 1 27 ASN H H -8.002 5.626 3.393 1.00 . A A . 27 ASN H 1 1
28 33633 1 1 27 ASN HA H -5.950 6.324 1.661 1.00 . A A . 27 ASN HA 1 1
28 33634 1 1 27 ASN HB2 H -5.005 7.572 3.779 1.00 . A A . 27 ASN HB2 1 1
28 33635 1 1 27 ASN HB3 H -6.570 8.038 3.112 1.00 . A A . 27 ASN HB3 1 1
28 33636 1 1 27 ASN HD21 H -5.103 5.956 5.648 1.00 . A A . 27 ASN HD21 1 1
28 33637 1 1 27 ASN HD22 H -6.448 6.005 6.681 1.00 . A A . 27 ASN HD22 1 1
28 33638 1 1 27 ASN N N -7.253 5.226 2.907 1.00 . A A . 27 ASN N 1 1
28 33639 1 1 27 ASN ND2 N -6.026 6.232 5.827 1.00 . A A . 27 ASN ND2 1 1
28 33640 1 1 27 ASN O O -3.690 5.402 2.541 1.00 . A A . 27 ASN O 1 1
28 33641 1 1 27 ASN OD1 O -7.836 7.246 5.150 1.00 . A A . 27 ASN OD1 1 1
28 33642 1 1 28 PHE C C -3.441 2.346 3.059 1.00 . A A . 28 PHE C 1 1
28 33643 1 1 28 PHE CA C -3.768 3.301 4.211 1.00 . A A . 28 PHE CA 1 1
28 33644 1 1 28 PHE CB C -4.099 2.488 5.463 1.00 . A A . 28 PHE CB 1 1
28 33645 1 1 28 PHE CD1 C -1.725 1.924 6.095 1.00 . A A . 28 PHE CD1 1 1
28 33646 1 1 28 PHE CD2 C -3.251 0.116 5.566 1.00 . A A . 28 PHE CD2 1 1
28 33647 1 1 28 PHE CE1 C -0.705 0.996 6.328 1.00 . A A . 28 PHE CE1 1 1
28 33648 1 1 28 PHE CE2 C -2.231 -0.813 5.798 1.00 . A A . 28 PHE CE2 1 1
28 33649 1 1 28 PHE CG C -2.999 1.485 5.715 1.00 . A A . 28 PHE CG 1 1
28 33650 1 1 28 PHE CZ C -0.957 -0.374 6.180 1.00 . A A . 28 PHE CZ 1 1
28 33651 1 1 28 PHE H H -5.816 3.975 4.237 1.00 . A A . 28 PHE H 1 1
28 33652 1 1 28 PHE HA H -2.911 3.929 4.409 1.00 . A A . 28 PHE HA 1 1
28 33653 1 1 28 PHE HB2 H -4.184 3.150 6.311 1.00 . A A . 28 PHE HB2 1 1
28 33654 1 1 28 PHE HB3 H -5.033 1.966 5.317 1.00 . A A . 28 PHE HB3 1 1
28 33655 1 1 28 PHE HD1 H -1.530 2.981 6.209 1.00 . A A . 28 PHE HD1 1 1
28 33656 1 1 28 PHE HD2 H -4.233 -0.223 5.273 1.00 . A A . 28 PHE HD2 1 1
28 33657 1 1 28 PHE HE1 H 0.277 1.335 6.622 1.00 . A A . 28 PHE HE1 1 1
28 33658 1 1 28 PHE HE2 H -2.426 -1.870 5.682 1.00 . A A . 28 PHE HE2 1 1
28 33659 1 1 28 PHE HZ H -0.170 -1.091 6.359 1.00 . A A . 28 PHE HZ 1 1
28 33660 1 1 28 PHE N N -4.934 4.158 3.850 1.00 . A A . 28 PHE N 1 1
28 33661 1 1 28 PHE O O -4.131 1.372 2.835 1.00 . A A . 28 PHE O 1 1
28 33662 1 1 29 PHE C C -0.528 1.344 1.327 1.00 . A A . 29 PHE C 1 1
28 33663 1 1 29 PHE CA C -2.008 1.708 1.209 1.00 . A A . 29 PHE CA 1 1
28 33664 1 1 29 PHE CB C -2.243 2.412 -0.132 1.00 . A A . 29 PHE CB 1 1
28 33665 1 1 29 PHE CD1 C -0.720 4.378 0.306 1.00 . A A . 29 PHE CD1 1 1
28 33666 1 1 29 PHE CD2 C -3.074 4.785 -0.115 1.00 . A A . 29 PHE CD2 1 1
28 33667 1 1 29 PHE CE1 C -0.509 5.754 0.454 1.00 . A A . 29 PHE CE1 1 1
28 33668 1 1 29 PHE CE2 C -2.863 6.160 0.031 1.00 . A A . 29 PHE CE2 1 1
28 33669 1 1 29 PHE CG C -2.005 3.894 0.023 1.00 . A A . 29 PHE CG 1 1
28 33670 1 1 29 PHE CZ C -1.581 6.645 0.317 1.00 . A A . 29 PHE CZ 1 1
28 33671 1 1 29 PHE H H -1.836 3.396 2.538 1.00 . A A . 29 PHE H 1 1
28 33672 1 1 29 PHE HA H -2.605 0.809 1.253 1.00 . A A . 29 PHE HA 1 1
28 33673 1 1 29 PHE HB2 H -1.562 2.013 -0.869 1.00 . A A . 29 PHE HB2 1 1
28 33674 1 1 29 PHE HB3 H -3.259 2.242 -0.453 1.00 . A A . 29 PHE HB3 1 1
28 33675 1 1 29 PHE HD1 H 0.108 3.691 0.409 1.00 . A A . 29 PHE HD1 1 1
28 33676 1 1 29 PHE HD2 H -4.062 4.410 -0.340 1.00 . A A . 29 PHE HD2 1 1
28 33677 1 1 29 PHE HE1 H 0.479 6.129 0.674 1.00 . A A . 29 PHE HE1 1 1
28 33678 1 1 29 PHE HE2 H -3.691 6.846 -0.075 1.00 . A A . 29 PHE HE2 1 1
28 33679 1 1 29 PHE HZ H -1.419 7.707 0.431 1.00 . A A . 29 PHE HZ 1 1
28 33680 1 1 29 PHE N N -2.386 2.610 2.334 1.00 . A A . 29 PHE N 1 1
28 33681 1 1 29 PHE O O 0.272 2.144 1.768 1.00 . A A . 29 PHE O 1 1
28 33682 1 1 30 PRO C C 1.967 0.187 -0.238 1.00 . A A . 30 PRO C 1 1
28 33683 1 1 30 PRO CA C 1.178 -0.352 0.959 1.00 . A A . 30 PRO CA 1 1
28 33684 1 1 30 PRO CB C 1.016 -1.871 0.865 1.00 . A A . 30 PRO CB 1 1
28 33685 1 1 30 PRO CD C -1.183 -0.829 0.400 1.00 . A A . 30 PRO CD 1 1
28 33686 1 1 30 PRO CG C -0.364 -2.121 0.214 1.00 . A A . 30 PRO CG 1 1
28 33687 1 1 30 PRO HA H 1.657 -0.087 1.887 1.00 . A A . 30 PRO HA 1 1
28 33688 1 1 30 PRO HB2 H 1.803 -2.289 0.251 1.00 . A A . 30 PRO HB2 1 1
28 33689 1 1 30 PRO HB3 H 1.040 -2.310 1.849 1.00 . A A . 30 PRO HB3 1 1
28 33690 1 1 30 PRO HD2 H -1.585 -0.498 -0.547 1.00 . A A . 30 PRO HD2 1 1
28 33691 1 1 30 PRO HD3 H -1.974 -0.983 1.118 1.00 . A A . 30 PRO HD3 1 1
28 33692 1 1 30 PRO HG2 H -0.242 -2.340 -0.838 1.00 . A A . 30 PRO HG2 1 1
28 33693 1 1 30 PRO HG3 H -0.860 -2.942 0.709 1.00 . A A . 30 PRO HG3 1 1
28 33694 1 1 30 PRO N N -0.204 0.145 0.922 1.00 . A A . 30 PRO N 1 1
28 33695 1 1 30 PRO O O 3.099 -0.184 -0.457 1.00 . A A . 30 PRO O 1 1
28 33696 1 1 31 CYS C C 1.568 2.997 -2.546 1.00 . A A . 31 CYS C 1 1
28 33697 1 1 31 CYS CA C 2.109 1.606 -2.198 1.00 . A A . 31 CYS CA 1 1
28 33698 1 1 31 CYS CB C 1.914 0.677 -3.396 1.00 . A A . 31 CYS CB 1 1
28 33699 1 1 31 CYS H H 0.462 1.345 -0.828 1.00 . A A . 31 CYS H 1 1
28 33700 1 1 31 CYS HA H 3.162 1.675 -1.968 1.00 . A A . 31 CYS HA 1 1
28 33701 1 1 31 CYS HB2 H 2.098 -0.344 -3.094 1.00 . A A . 31 CYS HB2 1 1
28 33702 1 1 31 CYS HB3 H 0.903 0.769 -3.762 1.00 . A A . 31 CYS HB3 1 1
28 33703 1 1 31 CYS N N 1.380 1.056 -1.017 1.00 . A A . 31 CYS N 1 1
28 33704 1 1 31 CYS O O 0.508 3.391 -2.102 1.00 . A A . 31 CYS O 1 1
28 33705 1 1 31 CYS SG S 3.075 1.140 -4.702 1.00 . A A . 31 CYS SG 1 1
28 33706 1 1 32 THR C C 0.993 5.049 -4.997 1.00 . A A . 32 THR C 1 1
28 33707 1 1 32 THR CA C 1.829 5.110 -3.713 1.00 . A A . 32 THR CA 1 1
28 33708 1 1 32 THR CB C 3.044 6.010 -3.946 1.00 . A A . 32 THR CB 1 1
28 33709 1 1 32 THR CG2 C 3.564 6.526 -2.604 1.00 . A A . 32 THR CG2 1 1
28 33710 1 1 32 THR H H 3.145 3.408 -3.680 1.00 . A A . 32 THR H 1 1
28 33711 1 1 32 THR HA H 1.229 5.519 -2.914 1.00 . A A . 32 THR HA 1 1
28 33712 1 1 32 THR HB H 2.758 6.849 -4.563 1.00 . A A . 32 THR HB 1 1
28 33713 1 1 32 THR HG1 H 4.737 5.884 -4.894 1.00 . A A . 32 THR HG1 1 1
28 33714 1 1 32 THR HG21 H 3.628 5.706 -1.904 1.00 . A A . 32 THR HG21 1 1
28 33715 1 1 32 THR HG22 H 4.543 6.961 -2.741 1.00 . A A . 32 THR HG22 1 1
28 33716 1 1 32 THR HG23 H 2.888 7.276 -2.219 1.00 . A A . 32 THR HG23 1 1
28 33717 1 1 32 THR N N 2.292 3.744 -3.337 1.00 . A A . 32 THR N 1 1
28 33718 1 1 32 THR O O 0.052 5.800 -5.166 1.00 . A A . 32 THR O 1 1
28 33719 1 1 32 THR OG1 O 4.063 5.267 -4.598 1.00 . A A . 32 THR OG1 1 1
28 33720 1 1 33 CYS C C -0.943 4.165 -6.872 1.00 . A A . 33 CYS C 1 1
28 33721 1 1 33 CYS CA C 0.555 4.088 -7.182 1.00 . A A . 33 CYS CA 1 1
28 33722 1 1 33 CYS CB C 0.874 2.773 -7.903 1.00 . A A . 33 CYS CB 1 1
28 33723 1 1 33 CYS H H 2.099 3.582 -5.761 1.00 . A A . 33 CYS H 1 1
28 33724 1 1 33 CYS HA H 0.827 4.918 -7.819 1.00 . A A . 33 CYS HA 1 1
28 33725 1 1 33 CYS HB2 H 0.478 2.810 -8.907 1.00 . A A . 33 CYS HB2 1 1
28 33726 1 1 33 CYS HB3 H 1.944 2.637 -7.944 1.00 . A A . 33 CYS HB3 1 1
28 33727 1 1 33 CYS N N 1.331 4.174 -5.909 1.00 . A A . 33 CYS N 1 1
28 33728 1 1 33 CYS O O -1.709 4.746 -7.616 1.00 . A A . 33 CYS O 1 1
28 33729 1 1 33 CYS SG S 0.125 1.387 -7.014 1.00 . A A . 33 CYS SG 1 1
28 33730 1 1 34 GLY C C -3.404 2.249 -5.343 1.00 . A A . 34 GLY C 1 1
28 33731 1 1 34 GLY CA C -2.815 3.660 -5.416 1.00 . A A . 34 GLY CA 1 1
28 33732 1 1 34 GLY H H -0.734 3.145 -5.179 1.00 . A A . 34 GLY H 1 1
28 33733 1 1 34 GLY HA2 H -3.345 4.228 -6.166 1.00 . A A . 34 GLY HA2 1 1
28 33734 1 1 34 GLY HA3 H -2.925 4.145 -4.454 1.00 . A A . 34 GLY HA3 1 1
28 33735 1 1 34 GLY N N -1.367 3.599 -5.773 1.00 . A A . 34 GLY N 1 1
28 33736 1 1 34 GLY O O -4.605 2.071 -5.374 1.00 . A A . 34 GLY O 1 1
28 33737 1 1 35 TYR C C -3.411 -0.460 -3.677 1.00 . A A . 35 TYR C 1 1
28 33738 1 1 35 TYR CA C -3.110 -0.142 -5.142 1.00 . A A . 35 TYR CA 1 1
28 33739 1 1 35 TYR CB C -2.074 -1.131 -5.683 1.00 . A A . 35 TYR CB 1 1
28 33740 1 1 35 TYR CD1 C -3.678 -2.142 -7.344 1.00 . A A . 35 TYR CD1 1 1
28 33741 1 1 35 TYR CD2 C -2.543 -3.606 -5.779 1.00 . A A . 35 TYR CD2 1 1
28 33742 1 1 35 TYR CE1 C -4.336 -3.247 -7.901 1.00 . A A . 35 TYR CE1 1 1
28 33743 1 1 35 TYR CE2 C -3.201 -4.710 -6.336 1.00 . A A . 35 TYR CE2 1 1
28 33744 1 1 35 TYR CG C -2.783 -2.323 -6.283 1.00 . A A . 35 TYR CG 1 1
28 33745 1 1 35 TYR CZ C -4.097 -4.531 -7.397 1.00 . A A . 35 TYR CZ 1 1
28 33746 1 1 35 TYR H H -1.610 1.407 -5.198 1.00 . A A . 35 TYR H 1 1
28 33747 1 1 35 TYR HA H -4.018 -0.217 -5.722 1.00 . A A . 35 TYR HA 1 1
28 33748 1 1 35 TYR HB2 H -1.476 -0.646 -6.442 1.00 . A A . 35 TYR HB2 1 1
28 33749 1 1 35 TYR HB3 H -1.435 -1.460 -4.877 1.00 . A A . 35 TYR HB3 1 1
28 33750 1 1 35 TYR HD1 H -3.863 -1.152 -7.733 1.00 . A A . 35 TYR HD1 1 1
28 33751 1 1 35 TYR HD2 H -1.854 -3.745 -4.960 1.00 . A A . 35 TYR HD2 1 1
28 33752 1 1 35 TYR HE1 H -5.027 -3.107 -8.718 1.00 . A A . 35 TYR HE1 1 1
28 33753 1 1 35 TYR HE2 H -3.017 -5.702 -5.946 1.00 . A A . 35 TYR HE2 1 1
28 33754 1 1 35 TYR HH H -5.688 -5.492 -7.836 1.00 . A A . 35 TYR HH 1 1
28 33755 1 1 35 TYR N N -2.576 1.247 -5.231 1.00 . A A . 35 TYR N 1 1
28 33756 1 1 35 TYR O O -3.050 -1.501 -3.164 1.00 . A A . 35 TYR O 1 1
28 33757 1 1 35 TYR OH O -4.743 -5.620 -7.946 1.00 . A A . 35 TYR OH 1 1
28 33758 1 1 36 GLN C C -5.029 -1.151 -1.363 1.00 . A A . 36 GLN C 1 1
28 33759 1 1 36 GLN CA C -4.393 0.227 -1.562 1.00 . A A . 36 GLN CA 1 1
28 33760 1 1 36 GLN CB C -5.375 1.311 -1.113 1.00 . A A . 36 GLN CB 1 1
28 33761 1 1 36 GLN CD C -7.202 1.318 0.577 1.00 . A A . 36 GLN CD 1 1
28 33762 1 1 36 GLN CG C -5.700 1.132 0.370 1.00 . A A . 36 GLN CG 1 1
28 33763 1 1 36 GLN H H -4.335 1.276 -3.438 1.00 . A A . 36 GLN H 1 1
28 33764 1 1 36 GLN HA H -3.492 0.296 -0.972 1.00 . A A . 36 GLN HA 1 1
28 33765 1 1 36 GLN HB2 H -4.934 2.284 -1.271 1.00 . A A . 36 GLN HB2 1 1
28 33766 1 1 36 GLN HB3 H -6.284 1.232 -1.689 1.00 . A A . 36 GLN HB3 1 1
28 33767 1 1 36 GLN HE21 H -7.279 2.993 -0.487 1.00 . A A . 36 GLN HE21 1 1
28 33768 1 1 36 GLN HE22 H -8.761 2.470 0.158 1.00 . A A . 36 GLN HE22 1 1
28 33769 1 1 36 GLN HG2 H -5.409 0.142 0.689 1.00 . A A . 36 GLN HG2 1 1
28 33770 1 1 36 GLN HG3 H -5.165 1.869 0.948 1.00 . A A . 36 GLN HG3 1 1
28 33771 1 1 36 GLN N N -4.064 0.444 -2.999 1.00 . A A . 36 GLN N 1 1
28 33772 1 1 36 GLN NE2 N -7.797 2.347 0.041 1.00 . A A . 36 GLN NE2 1 1
28 33773 1 1 36 GLN O O -5.728 -1.658 -2.219 1.00 . A A . 36 GLN O 1 1
28 33774 1 1 36 GLN OE1 O -7.842 0.520 1.235 1.00 . A A . 36 GLN OE1 1 1
28 33775 1 1 37 ILE C C -5.820 -3.143 1.522 1.00 . A A . 37 ILE C 1 1
28 33776 1 1 37 ILE CA C -5.389 -3.090 0.052 1.00 . A A . 37 ILE CA 1 1
28 33777 1 1 37 ILE CB C -4.352 -4.182 -0.228 1.00 . A A . 37 ILE CB 1 1
28 33778 1 1 37 ILE CD1 C -2.606 -5.025 1.346 1.00 . A A . 37 ILE CD1 1 1
28 33779 1 1 37 ILE CG1 C -3.041 -3.839 0.483 1.00 . A A . 37 ILE CG1 1 1
28 33780 1 1 37 ILE CG2 C -4.102 -4.269 -1.735 1.00 . A A . 37 ILE CG2 1 1
28 33781 1 1 37 ILE H H -4.238 -1.317 0.449 1.00 . A A . 37 ILE H 1 1
28 33782 1 1 37 ILE HA H -6.252 -3.242 -0.579 1.00 . A A . 37 ILE HA 1 1
28 33783 1 1 37 ILE HB H -4.721 -5.132 0.131 1.00 . A A . 37 ILE HB 1 1
28 33784 1 1 37 ILE HD11 H -3.430 -5.338 1.969 1.00 . A A . 37 ILE HD11 1 1
28 33785 1 1 37 ILE HD12 H -2.306 -5.843 0.709 1.00 . A A . 37 ILE HD12 1 1
28 33786 1 1 37 ILE HD13 H -1.775 -4.731 1.970 1.00 . A A . 37 ILE HD13 1 1
28 33787 1 1 37 ILE HG12 H -2.280 -3.630 -0.254 1.00 . A A . 37 ILE HG12 1 1
28 33788 1 1 37 ILE HG13 H -3.186 -2.973 1.111 1.00 . A A . 37 ILE HG13 1 1
28 33789 1 1 37 ILE HG21 H -4.923 -3.811 -2.265 1.00 . A A . 37 ILE HG21 1 1
28 33790 1 1 37 ILE HG22 H -3.184 -3.754 -1.979 1.00 . A A . 37 ILE HG22 1 1
28 33791 1 1 37 ILE HG23 H -4.020 -5.306 -2.026 1.00 . A A . 37 ILE HG23 1 1
28 33792 1 1 37 ILE N N -4.798 -1.752 -0.227 1.00 . A A . 37 ILE N 1 1
28 33793 1 1 37 ILE O O -5.913 -2.129 2.184 1.00 . A A . 37 ILE O 1 1
28 33794 1 1 38 CYS C C -5.266 -4.601 4.347 1.00 . A A . 38 CYS C 1 1
28 33795 1 1 38 CYS CA C -6.506 -4.409 3.466 1.00 . A A . 38 CYS CA 1 1
28 33796 1 1 38 CYS CB C -7.482 -5.583 3.633 1.00 . A A . 38 CYS CB 1 1
28 33797 1 1 38 CYS H H -5.999 -5.117 1.500 1.00 . A A . 38 CYS H 1 1
28 33798 1 1 38 CYS HA H -7.001 -3.492 3.751 1.00 . A A . 38 CYS HA 1 1
28 33799 1 1 38 CYS HB2 H -8.014 -5.474 4.566 1.00 . A A . 38 CYS HB2 1 1
28 33800 1 1 38 CYS HB3 H -8.188 -5.579 2.816 1.00 . A A . 38 CYS HB3 1 1
28 33801 1 1 38 CYS N N -6.083 -4.310 2.042 1.00 . A A . 38 CYS N 1 1
28 33802 1 1 38 CYS O O -4.165 -4.748 3.855 1.00 . A A . 38 CYS O 1 1
28 33803 1 1 38 CYS SG S -6.580 -7.153 3.640 1.00 . A A . 38 CYS SG 1 1
28 33804 1 1 39 ARG C C -3.878 -6.240 6.647 1.00 . A A . 39 ARG C 1 1
28 33805 1 1 39 ARG CA C -4.249 -4.759 6.540 1.00 . A A . 39 ARG CA 1 1
28 33806 1 1 39 ARG CB C -4.582 -4.212 7.930 1.00 . A A . 39 ARG CB 1 1
28 33807 1 1 39 ARG CD C -4.371 -1.914 8.894 1.00 . A A . 39 ARG CD 1 1
28 33808 1 1 39 ARG CG C -3.605 -3.087 8.282 1.00 . A A . 39 ARG CG 1 1
28 33809 1 1 39 ARG CZ C -3.013 -0.580 10.394 1.00 . A A . 39 ARG CZ 1 1
28 33810 1 1 39 ARG H H -6.323 -4.462 6.024 1.00 . A A . 39 ARG H 1 1
28 33811 1 1 39 ARG HA H -3.412 -4.211 6.133 1.00 . A A . 39 ARG HA 1 1
28 33812 1 1 39 ARG HB2 H -5.592 -3.830 7.935 1.00 . A A . 39 ARG HB2 1 1
28 33813 1 1 39 ARG HB3 H -4.493 -5.004 8.659 1.00 . A A . 39 ARG HB3 1 1
28 33814 1 1 39 ARG HD2 H -4.275 -1.049 8.254 1.00 . A A . 39 ARG HD2 1 1
28 33815 1 1 39 ARG HD3 H -5.415 -2.176 8.988 1.00 . A A . 39 ARG HD3 1 1
28 33816 1 1 39 ARG HE H -4.048 -2.159 11.010 1.00 . A A . 39 ARG HE 1 1
28 33817 1 1 39 ARG HG2 H -2.877 -3.453 8.993 1.00 . A A . 39 ARG HG2 1 1
28 33818 1 1 39 ARG HG3 H -3.099 -2.758 7.387 1.00 . A A . 39 ARG HG3 1 1
28 33819 1 1 39 ARG HH11 H -1.689 -1.217 9.033 1.00 . A A . 39 ARG HH11 1 1
28 33820 1 1 39 ARG HH12 H -1.302 0.282 9.811 1.00 . A A . 39 ARG HH12 1 1
28 33821 1 1 39 ARG HH21 H -4.151 0.300 11.786 1.00 . A A . 39 ARG HH21 1 1
28 33822 1 1 39 ARG HH22 H -2.694 1.140 11.369 1.00 . A A . 39 ARG HH22 1 1
28 33823 1 1 39 ARG N N -5.428 -4.590 5.642 1.00 . A A . 39 ARG N 1 1
28 33824 1 1 39 ARG NE N -3.814 -1.599 10.240 1.00 . A A . 39 ARG NE 1 1
28 33825 1 1 39 ARG NH1 N -1.916 -0.499 9.691 1.00 . A A . 39 ARG NH1 1 1
28 33826 1 1 39 ARG NH2 N -3.309 0.360 11.250 1.00 . A A . 39 ARG NH2 1 1
28 33827 1 1 39 ARG O O -2.775 -6.587 7.023 1.00 . A A . 39 ARG O 1 1
28 33828 1 1 40 PHE C C -3.637 -8.996 5.199 1.00 . A A . 40 PHE C 1 1
28 33829 1 1 40 PHE CA C -4.477 -8.574 6.410 1.00 . A A . 40 PHE CA 1 1
28 33830 1 1 40 PHE CB C -5.785 -9.368 6.426 1.00 . A A . 40 PHE CB 1 1
28 33831 1 1 40 PHE CD1 C -5.155 -10.923 8.308 1.00 . A A . 40 PHE CD1 1 1
28 33832 1 1 40 PHE CD2 C -7.096 -9.493 8.576 1.00 . A A . 40 PHE CD2 1 1
28 33833 1 1 40 PHE CE1 C -5.373 -11.457 9.584 1.00 . A A . 40 PHE CE1 1 1
28 33834 1 1 40 PHE CE2 C -7.313 -10.027 9.853 1.00 . A A . 40 PHE CE2 1 1
28 33835 1 1 40 PHE CG C -6.017 -9.941 7.804 1.00 . A A . 40 PHE CG 1 1
28 33836 1 1 40 PHE CZ C -6.452 -11.009 10.356 1.00 . A A . 40 PHE CZ 1 1
28 33837 1 1 40 PHE H H -5.669 -6.822 6.021 1.00 . A A . 40 PHE H 1 1
28 33838 1 1 40 PHE HA H -3.925 -8.772 7.318 1.00 . A A . 40 PHE HA 1 1
28 33839 1 1 40 PHE HB2 H -6.604 -8.714 6.164 1.00 . A A . 40 PHE HB2 1 1
28 33840 1 1 40 PHE HB3 H -5.724 -10.173 5.708 1.00 . A A . 40 PHE HB3 1 1
28 33841 1 1 40 PHE HD1 H -4.324 -11.269 7.714 1.00 . A A . 40 PHE HD1 1 1
28 33842 1 1 40 PHE HD2 H -7.761 -8.735 8.188 1.00 . A A . 40 PHE HD2 1 1
28 33843 1 1 40 PHE HE1 H -4.709 -12.215 9.972 1.00 . A A . 40 PHE HE1 1 1
28 33844 1 1 40 PHE HE2 H -8.145 -9.682 10.447 1.00 . A A . 40 PHE HE2 1 1
28 33845 1 1 40 PHE HZ H -6.620 -11.421 11.340 1.00 . A A . 40 PHE HZ 1 1
28 33846 1 1 40 PHE N N -4.785 -7.118 6.322 1.00 . A A . 40 PHE N 1 1
28 33847 1 1 40 PHE O O -2.984 -10.020 5.210 1.00 . A A . 40 PHE O 1 1
28 33848 1 1 41 CYS C C -1.475 -7.925 3.024 1.00 . A A . 41 CYS C 1 1
28 33849 1 1 41 CYS CA C -2.862 -8.566 2.940 1.00 . A A . 41 CYS CA 1 1
28 33850 1 1 41 CYS CB C -3.584 -8.050 1.692 1.00 . A A . 41 CYS CB 1 1
28 33851 1 1 41 CYS H H -4.183 -7.394 4.167 1.00 . A A . 41 CYS H 1 1
28 33852 1 1 41 CYS HA H -2.758 -9.639 2.876 1.00 . A A . 41 CYS HA 1 1
28 33853 1 1 41 CYS HB2 H -4.065 -7.109 1.918 1.00 . A A . 41 CYS HB2 1 1
28 33854 1 1 41 CYS HB3 H -2.869 -7.904 0.897 1.00 . A A . 41 CYS HB3 1 1
28 33855 1 1 41 CYS N N -3.653 -8.215 4.153 1.00 . A A . 41 CYS N 1 1
28 33856 1 1 41 CYS O O -0.541 -8.353 2.377 1.00 . A A . 41 CYS O 1 1
28 33857 1 1 41 CYS SG S -4.832 -9.253 1.167 1.00 . A A . 41 CYS SG 1 1
28 33858 1 1 42 TRP C C 0.925 -7.017 4.806 1.00 . A A . 42 TRP C 1 1
28 33859 1 1 42 TRP CA C -0.020 -6.202 3.918 1.00 . A A . 42 TRP CA 1 1
28 33860 1 1 42 TRP CB C -0.222 -4.816 4.534 1.00 . A A . 42 TRP CB 1 1
28 33861 1 1 42 TRP CD1 C 2.023 -3.823 3.939 1.00 . A A . 42 TRP CD1 1 1
28 33862 1 1 42 TRP CD2 C 1.688 -3.932 6.161 1.00 . A A . 42 TRP CD2 1 1
28 33863 1 1 42 TRP CE2 C 2.970 -3.362 5.971 1.00 . A A . 42 TRP CE2 1 1
28 33864 1 1 42 TRP CE3 C 1.231 -4.111 7.479 1.00 . A A . 42 TRP CE3 1 1
28 33865 1 1 42 TRP CG C 1.108 -4.215 4.854 1.00 . A A . 42 TRP CG 1 1
28 33866 1 1 42 TRP CH2 C 3.300 -3.171 8.353 1.00 . A A . 42 TRP CH2 1 1
28 33867 1 1 42 TRP CZ2 C 3.769 -2.986 7.050 1.00 . A A . 42 TRP CZ2 1 1
28 33868 1 1 42 TRP CZ3 C 2.034 -3.732 8.568 1.00 . A A . 42 TRP CZ3 1 1
28 33869 1 1 42 TRP H H -2.110 -6.549 4.307 1.00 . A A . 42 TRP H 1 1
28 33870 1 1 42 TRP HA H 0.415 -6.096 2.936 1.00 . A A . 42 TRP HA 1 1
28 33871 1 1 42 TRP HB2 H -0.745 -4.183 3.832 1.00 . A A . 42 TRP HB2 1 1
28 33872 1 1 42 TRP HB3 H -0.803 -4.906 5.439 1.00 . A A . 42 TRP HB3 1 1
28 33873 1 1 42 TRP HD1 H 1.911 -3.894 2.867 1.00 . A A . 42 TRP HD1 1 1
28 33874 1 1 42 TRP HE1 H 3.935 -2.967 4.167 1.00 . A A . 42 TRP HE1 1 1
28 33875 1 1 42 TRP HE3 H 0.257 -4.543 7.655 1.00 . A A . 42 TRP HE3 1 1
28 33876 1 1 42 TRP HH2 H 3.913 -2.882 9.195 1.00 . A A . 42 TRP HH2 1 1
28 33877 1 1 42 TRP HZ2 H 4.744 -2.553 6.879 1.00 . A A . 42 TRP HZ2 1 1
28 33878 1 1 42 TRP HZ3 H 1.674 -3.875 9.576 1.00 . A A . 42 TRP HZ3 1 1
28 33879 1 1 42 TRP N N -1.339 -6.886 3.805 1.00 . A A . 42 TRP N 1 1
28 33880 1 1 42 TRP NE1 N 3.129 -3.318 4.599 1.00 . A A . 42 TRP NE1 1 1
28 33881 1 1 42 TRP O O 1.968 -7.463 4.371 1.00 . A A . 42 TRP O 1 1
28 33882 1 1 43 HIS C C 1.853 -9.312 6.321 1.00 . A A . 43 HIS C 1 1
28 33883 1 1 43 HIS CA C 1.466 -7.977 6.965 1.00 . A A . 43 HIS CA 1 1
28 33884 1 1 43 HIS CB C 0.740 -8.231 8.292 1.00 . A A . 43 HIS CB 1 1
28 33885 1 1 43 HIS CD2 C -1.639 -9.324 8.048 1.00 . A A . 43 HIS CD2 1 1
28 33886 1 1 43 HIS CE1 C -1.018 -11.392 7.878 1.00 . A A . 43 HIS CE1 1 1
28 33887 1 1 43 HIS CG C -0.269 -9.335 8.122 1.00 . A A . 43 HIS CG 1 1
28 33888 1 1 43 HIS H H -0.263 -6.828 6.385 1.00 . A A . 43 HIS H 1 1
28 33889 1 1 43 HIS HA H 2.362 -7.404 7.155 1.00 . A A . 43 HIS HA 1 1
28 33890 1 1 43 HIS HB2 H 1.459 -8.516 9.045 1.00 . A A . 43 HIS HB2 1 1
28 33891 1 1 43 HIS HB3 H 0.234 -7.329 8.603 1.00 . A A . 43 HIS HB3 1 1
28 33892 1 1 43 HIS HD1 H 1.022 -11.010 8.024 1.00 . A A . 43 HIS HD1 1 1
28 33893 1 1 43 HIS HD2 H -2.258 -8.440 8.102 1.00 . A A . 43 HIS HD2 1 1
28 33894 1 1 43 HIS HE1 H -1.034 -12.467 7.772 1.00 . A A . 43 HIS HE1 1 1
28 33895 1 1 43 HIS N N 0.577 -7.205 6.050 1.00 . A A . 43 HIS N 1 1
28 33896 1 1 43 HIS ND1 N 0.106 -10.665 8.010 1.00 . A A . 43 HIS ND1 1 1
28 33897 1 1 43 HIS NE2 N -2.110 -10.625 7.895 1.00 . A A . 43 HIS NE2 1 1
28 33898 1 1 43 HIS O O 2.825 -9.935 6.702 1.00 . A A . 43 HIS O 1 1
28 33899 1 1 44 ARG C C 2.290 -10.815 3.458 1.00 . A A . 44 ARG C 1 1
28 33900 1 1 44 ARG CA C 1.432 -11.062 4.702 1.00 . A A . 44 ARG CA 1 1
28 33901 1 1 44 ARG CB C 0.138 -11.770 4.298 1.00 . A A . 44 ARG CB 1 1
28 33902 1 1 44 ARG CD C -0.581 -13.528 2.675 1.00 . A A . 44 ARG CD 1 1
28 33903 1 1 44 ARG CG C 0.469 -13.149 3.722 1.00 . A A . 44 ARG CG 1 1
28 33904 1 1 44 ARG CZ C -0.536 -14.296 0.379 1.00 . A A . 44 ARG CZ 1 1
28 33905 1 1 44 ARG H H 0.316 -9.253 5.064 1.00 . A A . 44 ARG H 1 1
28 33906 1 1 44 ARG HA H 1.978 -11.682 5.397 1.00 . A A . 44 ARG HA 1 1
28 33907 1 1 44 ARG HB2 H -0.495 -11.885 5.167 1.00 . A A . 44 ARG HB2 1 1
28 33908 1 1 44 ARG HB3 H -0.376 -11.184 3.552 1.00 . A A . 44 ARG HB3 1 1
28 33909 1 1 44 ARG HD2 H -1.036 -14.468 2.947 1.00 . A A . 44 ARG HD2 1 1
28 33910 1 1 44 ARG HD3 H -1.338 -12.759 2.632 1.00 . A A . 44 ARG HD3 1 1
28 33911 1 1 44 ARG HE H 0.955 -13.266 1.189 1.00 . A A . 44 ARG HE 1 1
28 33912 1 1 44 ARG HG2 H 1.446 -13.120 3.261 1.00 . A A . 44 ARG HG2 1 1
28 33913 1 1 44 ARG HG3 H 0.465 -13.881 4.515 1.00 . A A . 44 ARG HG3 1 1
28 33914 1 1 44 ARG HH11 H 0.887 -15.693 0.200 1.00 . A A . 44 ARG HH11 1 1
28 33915 1 1 44 ARG HH12 H -0.460 -15.854 -0.877 1.00 . A A . 44 ARG HH12 1 1
28 33916 1 1 44 ARG HH21 H -2.099 -13.045 0.328 1.00 . A A . 44 ARG HH21 1 1
28 33917 1 1 44 ARG HH22 H -2.150 -14.354 -0.805 1.00 . A A . 44 ARG HH22 1 1
28 33918 1 1 44 ARG N N 1.101 -9.764 5.356 1.00 . A A . 44 ARG N 1 1
28 33919 1 1 44 ARG NE N 0.071 -13.659 1.342 1.00 . A A . 44 ARG NE 1 1
28 33920 1 1 44 ARG NH1 N 0.006 -15.364 -0.140 1.00 . A A . 44 ARG NH1 1 1
28 33921 1 1 44 ARG NH2 N -1.684 -13.864 -0.068 1.00 . A A . 44 ARG NH2 1 1
28 33922 1 1 44 ARG O O 3.119 -11.625 3.095 1.00 . A A . 44 ARG O 1 1
28 33923 1 1 45 ILE C C 4.326 -9.008 1.985 1.00 . A A . 45 ILE C 1 1
28 33924 1 1 45 ILE CA C 2.908 -9.417 1.576 1.00 . A A . 45 ILE CA 1 1
28 33925 1 1 45 ILE CB C 2.250 -8.281 0.785 1.00 . A A . 45 ILE CB 1 1
28 33926 1 1 45 ILE CD1 C 0.174 -7.652 -0.460 1.00 . A A . 45 ILE CD1 1 1
28 33927 1 1 45 ILE CG1 C 1.014 -8.821 0.057 1.00 . A A . 45 ILE CG1 1 1
28 33928 1 1 45 ILE CG2 C 3.239 -7.723 -0.241 1.00 . A A . 45 ILE CG2 1 1
28 33929 1 1 45 ILE H H 1.426 -9.062 3.102 1.00 . A A . 45 ILE H 1 1
28 33930 1 1 45 ILE HA H 2.953 -10.302 0.961 1.00 . A A . 45 ILE HA 1 1
28 33931 1 1 45 ILE HB H 1.954 -7.495 1.465 1.00 . A A . 45 ILE HB 1 1
28 33932 1 1 45 ILE HD11 H 0.304 -6.798 0.188 1.00 . A A . 45 ILE HD11 1 1
28 33933 1 1 45 ILE HD12 H 0.491 -7.395 -1.460 1.00 . A A . 45 ILE HD12 1 1
28 33934 1 1 45 ILE HD13 H -0.869 -7.937 -0.476 1.00 . A A . 45 ILE HD13 1 1
28 33935 1 1 45 ILE HG12 H 1.327 -9.436 -0.774 1.00 . A A . 45 ILE HG12 1 1
28 33936 1 1 45 ILE HG13 H 0.424 -9.411 0.741 1.00 . A A . 45 ILE HG13 1 1
28 33937 1 1 45 ILE HG21 H 4.045 -8.428 -0.385 1.00 . A A . 45 ILE HG21 1 1
28 33938 1 1 45 ILE HG22 H 2.731 -7.559 -1.180 1.00 . A A . 45 ILE HG22 1 1
28 33939 1 1 45 ILE HG23 H 3.641 -6.786 0.119 1.00 . A A . 45 ILE HG23 1 1
28 33940 1 1 45 ILE N N 2.100 -9.704 2.797 1.00 . A A . 45 ILE N 1 1
28 33941 1 1 45 ILE O O 5.298 -9.600 1.559 1.00 . A A . 45 ILE O 1 1
28 33942 1 1 46 ARG C C 6.460 -8.646 4.090 1.00 . A A . 46 ARG C 1 1
28 33943 1 1 46 ARG CA C 5.808 -7.555 3.237 1.00 . A A . 46 ARG CA 1 1
28 33944 1 1 46 ARG CB C 5.684 -6.271 4.060 1.00 . A A . 46 ARG CB 1 1
28 33945 1 1 46 ARG CD C 7.175 -4.280 3.829 1.00 . A A . 46 ARG CD 1 1
28 33946 1 1 46 ARG CG C 7.079 -5.714 4.353 1.00 . A A . 46 ARG CG 1 1
28 33947 1 1 46 ARG CZ C 9.207 -3.424 2.826 1.00 . A A . 46 ARG CZ 1 1
28 33948 1 1 46 ARG H H 3.656 -7.535 3.136 1.00 . A A . 46 ARG H 1 1
28 33949 1 1 46 ARG HA H 6.418 -7.367 2.367 1.00 . A A . 46 ARG HA 1 1
28 33950 1 1 46 ARG HB2 H 5.114 -5.541 3.502 1.00 . A A . 46 ARG HB2 1 1
28 33951 1 1 46 ARG HB3 H 5.181 -6.486 4.990 1.00 . A A . 46 ARG HB3 1 1
28 33952 1 1 46 ARG HD2 H 6.842 -4.249 2.802 1.00 . A A . 46 ARG HD2 1 1
28 33953 1 1 46 ARG HD3 H 6.552 -3.635 4.431 1.00 . A A . 46 ARG HD3 1 1
28 33954 1 1 46 ARG HE H 9.056 -3.809 4.767 1.00 . A A . 46 ARG HE 1 1
28 33955 1 1 46 ARG HG2 H 7.251 -5.722 5.420 1.00 . A A . 46 ARG HG2 1 1
28 33956 1 1 46 ARG HG3 H 7.821 -6.325 3.863 1.00 . A A . 46 ARG HG3 1 1
28 33957 1 1 46 ARG HH11 H 10.286 -5.100 2.649 1.00 . A A . 46 ARG HH11 1 1
28 33958 1 1 46 ARG HH12 H 10.559 -3.900 1.430 1.00 . A A . 46 ARG HH12 1 1
28 33959 1 1 46 ARG HH21 H 8.270 -1.656 2.752 1.00 . A A . 46 ARG HH21 1 1
28 33960 1 1 46 ARG HH22 H 9.418 -1.949 1.488 1.00 . A A . 46 ARG HH22 1 1
28 33961 1 1 46 ARG N N 4.453 -8.001 2.805 1.00 . A A . 46 ARG N 1 1
28 33962 1 1 46 ARG NE N 8.590 -3.818 3.906 1.00 . A A . 46 ARG NE 1 1
28 33963 1 1 46 ARG NH1 N 10.086 -4.202 2.257 1.00 . A A . 46 ARG NH1 1 1
28 33964 1 1 46 ARG NH2 N 8.944 -2.252 2.315 1.00 . A A . 46 ARG NH2 1 1
28 33965 1 1 46 ARG O O 7.626 -8.570 4.424 1.00 . A A . 46 ARG O 1 1
28 33966 1 1 47 THR C C 6.262 -12.067 4.494 1.00 . A A . 47 THR C 1 1
28 33967 1 1 47 THR CA C 6.304 -10.752 5.275 1.00 . A A . 47 THR CA 1 1
28 33968 1 1 47 THR CB C 5.496 -10.898 6.567 1.00 . A A . 47 THR CB 1 1
28 33969 1 1 47 THR CG2 C 6.227 -11.837 7.527 1.00 . A A . 47 THR CG2 1 1
28 33970 1 1 47 THR H H 4.782 -9.705 4.166 1.00 . A A . 47 THR H 1 1
28 33971 1 1 47 THR HA H 7.328 -10.510 5.517 1.00 . A A . 47 THR HA 1 1
28 33972 1 1 47 THR HB H 4.524 -11.308 6.339 1.00 . A A . 47 THR HB 1 1
28 33973 1 1 47 THR HG1 H 5.064 -9.003 6.496 1.00 . A A . 47 THR HG1 1 1
28 33974 1 1 47 THR HG21 H 7.294 -11.705 7.417 1.00 . A A . 47 THR HG21 1 1
28 33975 1 1 47 THR HG22 H 5.939 -11.610 8.543 1.00 . A A . 47 THR HG22 1 1
28 33976 1 1 47 THR HG23 H 5.967 -12.860 7.299 1.00 . A A . 47 THR HG23 1 1
28 33977 1 1 47 THR N N 5.721 -9.661 4.445 1.00 . A A . 47 THR N 1 1
28 33978 1 1 47 THR O O 7.272 -12.556 4.027 1.00 . A A . 47 THR O 1 1
28 33979 1 1 47 THR OG1 O 5.342 -9.623 7.174 1.00 . A A . 47 THR OG1 1 1
28 33980 1 1 48 ASP C C 5.622 -13.770 2.214 1.00 . A A . 48 ASP C 1 1
28 33981 1 1 48 ASP CA C 4.995 -13.931 3.600 1.00 . A A . 48 ASP CA 1 1
28 33982 1 1 48 ASP CB C 3.521 -14.310 3.452 1.00 . A A . 48 ASP CB 1 1
28 33983 1 1 48 ASP CG C 3.386 -15.834 3.442 1.00 . A A . 48 ASP CG 1 1
28 33984 1 1 48 ASP H H 4.299 -12.237 4.734 1.00 . A A . 48 ASP H 1 1
28 33985 1 1 48 ASP HA H 5.514 -14.707 4.143 1.00 . A A . 48 ASP HA 1 1
28 33986 1 1 48 ASP HB2 H 2.959 -13.903 4.281 1.00 . A A . 48 ASP HB2 1 1
28 33987 1 1 48 ASP HB3 H 3.136 -13.911 2.526 1.00 . A A . 48 ASP HB3 1 1
28 33988 1 1 48 ASP N N 5.102 -12.646 4.349 1.00 . A A . 48 ASP N 1 1
28 33989 1 1 48 ASP O O 6.083 -14.723 1.617 1.00 . A A . 48 ASP O 1 1
28 33990 1 1 48 ASP OD1 O 3.658 -16.439 4.466 1.00 . A A . 48 ASP OD1 1 1
28 33991 1 1 48 ASP OD2 O 3.013 -16.369 2.411 1.00 . A A . 48 ASP OD2 1 1
28 33992 1 1 49 GLU C C 7.424 -11.398 0.458 1.00 . A A . 49 GLU C 1 1
28 33993 1 1 49 GLU CA C 6.238 -12.359 0.346 1.00 . A A . 49 GLU CA 1 1
28 33994 1 1 49 GLU CB C 5.182 -11.765 -0.590 1.00 . A A . 49 GLU CB 1 1
28 33995 1 1 49 GLU CD C 4.564 -13.706 -2.038 1.00 . A A . 49 GLU CD 1 1
28 33996 1 1 49 GLU CG C 5.328 -12.382 -1.982 1.00 . A A . 49 GLU CG 1 1
28 33997 1 1 49 GLU H H 5.265 -11.816 2.190 1.00 . A A . 49 GLU H 1 1
28 33998 1 1 49 GLU HA H 6.578 -13.304 -0.050 1.00 . A A . 49 GLU HA 1 1
28 33999 1 1 49 GLU HB2 H 4.196 -11.980 -0.202 1.00 . A A . 49 GLU HB2 1 1
28 34000 1 1 49 GLU HB3 H 5.318 -10.697 -0.656 1.00 . A A . 49 GLU HB3 1 1
28 34001 1 1 49 GLU HG2 H 4.928 -11.702 -2.721 1.00 . A A . 49 GLU HG2 1 1
28 34002 1 1 49 GLU HG3 H 6.372 -12.563 -2.188 1.00 . A A . 49 GLU HG3 1 1
28 34003 1 1 49 GLU N N 5.642 -12.573 1.694 1.00 . A A . 49 GLU N 1 1
28 34004 1 1 49 GLU O O 8.077 -11.318 1.479 1.00 . A A . 49 GLU O 1 1
28 34005 1 1 49 GLU OE1 O 3.358 -13.665 -2.214 1.00 . A A . 49 GLU OE1 1 1
28 34006 1 1 49 GLU OE2 O 5.200 -14.739 -1.904 1.00 . A A . 49 GLU OE2 1 1
28 34007 1 1 50 ASN C C 8.397 -8.386 0.056 1.00 . A A . 50 ASN C 1 1
28 34008 1 1 50 ASN CA C 8.858 -9.718 -0.541 1.00 . A A . 50 ASN CA 1 1
28 34009 1 1 50 ASN CB C 9.384 -9.486 -1.957 1.00 . A A . 50 ASN CB 1 1
28 34010 1 1 50 ASN CG C 10.911 -9.581 -1.957 1.00 . A A . 50 ASN CG 1 1
28 34011 1 1 50 ASN H H 7.176 -10.751 -1.404 1.00 . A A . 50 ASN H 1 1
28 34012 1 1 50 ASN HA H 9.646 -10.132 0.072 1.00 . A A . 50 ASN HA 1 1
28 34013 1 1 50 ASN HB2 H 8.977 -10.236 -2.620 1.00 . A A . 50 ASN HB2 1 1
28 34014 1 1 50 ASN HB3 H 9.086 -8.505 -2.297 1.00 . A A . 50 ASN HB3 1 1
28 34015 1 1 50 ASN HD21 H 11.104 -8.724 -3.738 1.00 . A A . 50 ASN HD21 1 1
28 34016 1 1 50 ASN HD22 H 12.558 -9.178 -2.988 1.00 . A A . 50 ASN HD22 1 1
28 34017 1 1 50 ASN N N 7.712 -10.670 -0.588 1.00 . A A . 50 ASN N 1 1
28 34018 1 1 50 ASN ND2 N 11.580 -9.123 -2.980 1.00 . A A . 50 ASN ND2 1 1
28 34019 1 1 50 ASN O O 9.063 -7.804 0.888 1.00 . A A . 50 ASN O 1 1
28 34020 1 1 50 ASN OD1 O 11.500 -10.074 -1.016 1.00 . A A . 50 ASN OD1 1 1
28 34021 1 1 51 GLY C C 6.685 -5.574 -0.956 1.00 . A A . 51 GLY C 1 1
28 34022 1 1 51 GLY CA C 6.766 -6.599 0.175 1.00 . A A . 51 GLY CA 1 1
28 34023 1 1 51 GLY H H 6.740 -8.379 -1.040 1.00 . A A . 51 GLY H 1 1
28 34024 1 1 51 GLY HA2 H 7.446 -6.241 0.933 1.00 . A A . 51 GLY HA2 1 1
28 34025 1 1 51 GLY HA3 H 5.785 -6.740 0.607 1.00 . A A . 51 GLY HA3 1 1
28 34026 1 1 51 GLY N N 7.263 -7.895 -0.366 1.00 . A A . 51 GLY N 1 1
28 34027 1 1 51 GLY O O 6.740 -4.380 -0.732 1.00 . A A . 51 GLY O 1 1
28 34028 1 1 52 LEU C C 5.009 -4.882 -3.710 1.00 . A A . 52 LEU C 1 1
28 34029 1 1 52 LEU CA C 6.472 -5.082 -3.315 1.00 . A A . 52 LEU CA 1 1
28 34030 1 1 52 LEU CB C 7.236 -5.649 -4.513 1.00 . A A . 52 LEU CB 1 1
28 34031 1 1 52 LEU CD1 C 9.442 -6.486 -5.313 1.00 . A A . 52 LEU CD1 1 1
28 34032 1 1 52 LEU CD2 C 9.335 -4.907 -3.382 1.00 . A A . 52 LEU CD2 1 1
28 34033 1 1 52 LEU CG C 8.637 -6.076 -4.079 1.00 . A A . 52 LEU CG 1 1
28 34034 1 1 52 LEU H H 6.514 -6.996 -2.331 1.00 . A A . 52 LEU H 1 1
28 34035 1 1 52 LEU HA H 6.902 -4.134 -3.030 1.00 . A A . 52 LEU HA 1 1
28 34036 1 1 52 LEU HB2 H 6.705 -6.504 -4.906 1.00 . A A . 52 LEU HB2 1 1
28 34037 1 1 52 LEU HB3 H 7.314 -4.891 -5.278 1.00 . A A . 52 LEU HB3 1 1
28 34038 1 1 52 LEU HD11 H 9.285 -5.763 -6.102 1.00 . A A . 52 LEU HD11 1 1
28 34039 1 1 52 LEU HD12 H 10.492 -6.524 -5.064 1.00 . A A . 52 LEU HD12 1 1
28 34040 1 1 52 LEU HD13 H 9.115 -7.460 -5.648 1.00 . A A . 52 LEU HD13 1 1
28 34041 1 1 52 LEU HD21 H 8.759 -4.605 -2.520 1.00 . A A . 52 LEU HD21 1 1
28 34042 1 1 52 LEU HD22 H 10.322 -5.214 -3.066 1.00 . A A . 52 LEU HD22 1 1
28 34043 1 1 52 LEU HD23 H 9.419 -4.078 -4.068 1.00 . A A . 52 LEU HD23 1 1
28 34044 1 1 52 LEU HG H 8.565 -6.915 -3.401 1.00 . A A . 52 LEU HG 1 1
28 34045 1 1 52 LEU N N 6.556 -6.030 -2.171 1.00 . A A . 52 LEU N 1 1
28 34046 1 1 52 LEU O O 4.111 -5.452 -3.122 1.00 . A A . 52 LEU O 1 1
28 34047 1 1 53 CYS C C 2.973 -4.876 -6.208 1.00 . A A . 53 CYS C 1 1
28 34048 1 1 53 CYS CA C 3.364 -3.835 -5.149 1.00 . A A . 53 CYS CA 1 1
28 34049 1 1 53 CYS CB C 3.264 -2.442 -5.766 1.00 . A A . 53 CYS CB 1 1
28 34050 1 1 53 CYS H H 5.512 -3.631 -5.162 1.00 . A A . 53 CYS H 1 1
28 34051 1 1 53 CYS HA H 2.705 -3.902 -4.301 1.00 . A A . 53 CYS HA 1 1
28 34052 1 1 53 CYS HB2 H 3.792 -1.734 -5.146 1.00 . A A . 53 CYS HB2 1 1
28 34053 1 1 53 CYS HB3 H 3.703 -2.455 -6.753 1.00 . A A . 53 CYS HB3 1 1
28 34054 1 1 53 CYS N N 4.767 -4.077 -4.706 1.00 . A A . 53 CYS N 1 1
28 34055 1 1 53 CYS O O 3.665 -5.039 -7.192 1.00 . A A . 53 CYS O 1 1
28 34056 1 1 53 CYS SG S 1.526 -1.956 -5.892 1.00 . A A . 53 CYS SG 1 1
28 34057 1 1 54 PRO C C 0.614 -5.912 -8.071 1.00 . A A . 54 PRO C 1 1
28 34058 1 1 54 PRO CA C 1.365 -6.570 -6.909 1.00 . A A . 54 PRO CA 1 1
28 34059 1 1 54 PRO CB C 0.401 -7.388 -6.048 1.00 . A A . 54 PRO CB 1 1
28 34060 1 1 54 PRO CD C 1.033 -5.355 -4.780 1.00 . A A . 54 PRO CD 1 1
28 34061 1 1 54 PRO CG C -0.029 -6.466 -4.880 1.00 . A A . 54 PRO CG 1 1
28 34062 1 1 54 PRO HA H 2.165 -7.196 -7.269 1.00 . A A . 54 PRO HA 1 1
28 34063 1 1 54 PRO HB2 H -0.461 -7.678 -6.634 1.00 . A A . 54 PRO HB2 1 1
28 34064 1 1 54 PRO HB3 H 0.897 -8.261 -5.658 1.00 . A A . 54 PRO HB3 1 1
28 34065 1 1 54 PRO HD2 H 0.562 -4.381 -4.795 1.00 . A A . 54 PRO HD2 1 1
28 34066 1 1 54 PRO HD3 H 1.627 -5.477 -3.888 1.00 . A A . 54 PRO HD3 1 1
28 34067 1 1 54 PRO HG2 H -1.000 -6.038 -5.087 1.00 . A A . 54 PRO HG2 1 1
28 34068 1 1 54 PRO HG3 H -0.058 -7.026 -3.959 1.00 . A A . 54 PRO HG3 1 1
28 34069 1 1 54 PRO N N 1.871 -5.546 -5.981 1.00 . A A . 54 PRO N 1 1
28 34070 1 1 54 PRO O O -0.008 -6.577 -8.875 1.00 . A A . 54 PRO O 1 1
28 34071 1 1 55 ALA C C 0.888 -3.048 -10.070 1.00 . A A . 55 ALA C 1 1
28 34072 1 1 55 ALA CA C -0.077 -3.919 -9.261 1.00 . A A . 55 ALA CA 1 1
28 34073 1 1 55 ALA CB C -1.176 -3.038 -8.665 1.00 . A A . 55 ALA CB 1 1
28 34074 1 1 55 ALA H H 1.149 -4.087 -7.496 1.00 . A A . 55 ALA H 1 1
28 34075 1 1 55 ALA HA H -0.524 -4.657 -9.911 1.00 . A A . 55 ALA HA 1 1
28 34076 1 1 55 ALA HB1 H -0.923 -2.785 -7.646 1.00 . A A . 55 ALA HB1 1 1
28 34077 1 1 55 ALA HB2 H -1.268 -2.132 -9.248 1.00 . A A . 55 ALA HB2 1 1
28 34078 1 1 55 ALA HB3 H -2.115 -3.572 -8.681 1.00 . A A . 55 ALA HB3 1 1
28 34079 1 1 55 ALA N N 0.653 -4.610 -8.158 1.00 . A A . 55 ALA N 1 1
28 34080 1 1 55 ALA O O 0.757 -2.922 -11.272 1.00 . A A . 55 ALA O 1 1
28 34081 1 1 56 CYS C C 4.232 -2.045 -9.987 1.00 . A A . 56 CYS C 1 1
28 34082 1 1 56 CYS CA C 2.788 -1.565 -10.187 1.00 . A A . 56 CYS CA 1 1
28 34083 1 1 56 CYS CB C 2.635 -0.111 -9.711 1.00 . A A . 56 CYS CB 1 1
28 34084 1 1 56 CYS H H 1.933 -2.533 -8.459 1.00 . A A . 56 CYS H 1 1
28 34085 1 1 56 CYS HA H 2.546 -1.616 -11.238 1.00 . A A . 56 CYS HA 1 1
28 34086 1 1 56 CYS HB2 H 2.990 0.556 -10.482 1.00 . A A . 56 CYS HB2 1 1
28 34087 1 1 56 CYS HB3 H 1.592 0.093 -9.518 1.00 . A A . 56 CYS HB3 1 1
28 34088 1 1 56 CYS N N 1.844 -2.433 -9.430 1.00 . A A . 56 CYS N 1 1
28 34089 1 1 56 CYS O O 5.141 -1.587 -10.649 1.00 . A A . 56 CYS O 1 1
28 34090 1 1 56 CYS SG S 3.591 0.170 -8.195 1.00 . A A . 56 CYS SG 1 1
28 34091 1 1 57 ARG C C 6.677 -2.340 -8.211 1.00 . A A . 57 ARG C 1 1
28 34092 1 1 57 ARG CA C 5.843 -3.452 -8.852 1.00 . A A . 57 ARG CA 1 1
28 34093 1 1 57 ARG CB C 6.469 -3.856 -10.188 1.00 . A A . 57 ARG CB 1 1
28 34094 1 1 57 ARG CD C 6.239 -5.605 -11.953 1.00 . A A . 57 ARG CD 1 1
28 34095 1 1 57 ARG CG C 5.476 -4.709 -10.979 1.00 . A A . 57 ARG CG 1 1
28 34096 1 1 57 ARG CZ C 7.252 -4.996 -14.069 1.00 . A A . 57 ARG CZ 1 1
28 34097 1 1 57 ARG H H 3.709 -3.317 -8.552 1.00 . A A . 57 ARG H 1 1
28 34098 1 1 57 ARG HA H 5.818 -4.308 -8.192 1.00 . A A . 57 ARG HA 1 1
28 34099 1 1 57 ARG HB2 H 6.713 -2.969 -10.754 1.00 . A A . 57 ARG HB2 1 1
28 34100 1 1 57 ARG HB3 H 7.367 -4.427 -10.008 1.00 . A A . 57 ARG HB3 1 1
28 34101 1 1 57 ARG HD2 H 7.268 -5.687 -11.637 1.00 . A A . 57 ARG HD2 1 1
28 34102 1 1 57 ARG HD3 H 5.788 -6.586 -11.970 1.00 . A A . 57 ARG HD3 1 1
28 34103 1 1 57 ARG HE H 5.346 -4.628 -13.652 1.00 . A A . 57 ARG HE 1 1
28 34104 1 1 57 ARG HG2 H 4.903 -5.320 -10.296 1.00 . A A . 57 ARG HG2 1 1
28 34105 1 1 57 ARG HG3 H 4.808 -4.065 -11.531 1.00 . A A . 57 ARG HG3 1 1
28 34106 1 1 57 ARG HH11 H 7.531 -3.021 -13.900 1.00 . A A . 57 ARG HH11 1 1
28 34107 1 1 57 ARG HH12 H 8.690 -3.861 -14.876 1.00 . A A . 57 ARG HH12 1 1
28 34108 1 1 57 ARG HH21 H 7.224 -6.969 -14.411 1.00 . A A . 57 ARG HH21 1 1
28 34109 1 1 57 ARG HH22 H 8.516 -6.097 -15.165 1.00 . A A . 57 ARG HH22 1 1
28 34110 1 1 57 ARG N N 4.453 -2.958 -9.082 1.00 . A A . 57 ARG N 1 1
28 34111 1 1 57 ARG NE N 6.185 -5.010 -13.319 1.00 . A A . 57 ARG NE 1 1
28 34112 1 1 57 ARG NH1 N 7.873 -3.872 -14.300 1.00 . A A . 57 ARG NH1 1 1
28 34113 1 1 57 ARG NH2 N 7.699 -6.107 -14.589 1.00 . A A . 57 ARG NH2 1 1
28 34114 1 1 57 ARG O O 7.643 -1.868 -8.777 1.00 . A A . 57 ARG O 1 1
28 34115 1 1 58 LYS C C 7.210 -1.241 -4.861 1.00 . A A . 58 LYS C 1 1
28 34116 1 1 58 LYS CA C 7.074 -0.857 -6.334 1.00 . A A . 58 LYS CA 1 1
28 34117 1 1 58 LYS CB C 6.319 0.469 -6.454 1.00 . A A . 58 LYS CB 1 1
28 34118 1 1 58 LYS CD C 7.831 1.907 -7.832 1.00 . A A . 58 LYS CD 1 1
28 34119 1 1 58 LYS CE C 7.552 3.254 -7.163 1.00 . A A . 58 LYS CE 1 1
28 34120 1 1 58 LYS CG C 6.552 1.067 -7.844 1.00 . A A . 58 LYS CG 1 1
28 34121 1 1 58 LYS H H 5.534 -2.333 -6.595 1.00 . A A . 58 LYS H 1 1
28 34122 1 1 58 LYS HA H 8.054 -0.761 -6.778 1.00 . A A . 58 LYS HA 1 1
28 34123 1 1 58 LYS HB2 H 5.263 0.297 -6.308 1.00 . A A . 58 LYS HB2 1 1
28 34124 1 1 58 LYS HB3 H 6.679 1.157 -5.703 1.00 . A A . 58 LYS HB3 1 1
28 34125 1 1 58 LYS HD2 H 8.599 1.383 -7.282 1.00 . A A . 58 LYS HD2 1 1
28 34126 1 1 58 LYS HD3 H 8.162 2.073 -8.845 1.00 . A A . 58 LYS HD3 1 1
28 34127 1 1 58 LYS HE2 H 7.210 3.961 -7.905 1.00 . A A . 58 LYS HE2 1 1
28 34128 1 1 58 LYS HE3 H 6.791 3.131 -6.406 1.00 . A A . 58 LYS HE3 1 1
28 34129 1 1 58 LYS HG2 H 6.651 0.270 -8.565 1.00 . A A . 58 LYS HG2 1 1
28 34130 1 1 58 LYS HG3 H 5.714 1.694 -8.112 1.00 . A A . 58 LYS HG3 1 1
28 34131 1 1 58 LYS HZ1 H 9.251 3.001 -5.986 1.00 . A A . 58 LYS HZ1 1 1
28 34132 1 1 58 LYS HZ2 H 9.455 4.093 -7.271 1.00 . A A . 58 LYS HZ2 1 1
28 34133 1 1 58 LYS HZ3 H 8.573 4.556 -5.898 1.00 . A A . 58 LYS HZ3 1 1
28 34134 1 1 58 LYS N N 6.311 -1.930 -7.031 1.00 . A A . 58 LYS N 1 1
28 34135 1 1 58 LYS NZ N 8.802 3.765 -6.532 1.00 . A A . 58 LYS NZ 1 1
28 34136 1 1 58 LYS O O 6.370 -1.934 -4.326 1.00 . A A . 58 LYS O 1 1
28 34137 1 1 59 PRO C C 7.627 -0.253 -1.927 1.00 . A A . 59 PRO C 1 1
28 34138 1 1 59 PRO CA C 8.533 -1.091 -2.832 1.00 . A A . 59 PRO CA 1 1
28 34139 1 1 59 PRO CB C 10.006 -0.712 -2.656 1.00 . A A . 59 PRO CB 1 1
28 34140 1 1 59 PRO CD C 9.284 0.065 -4.891 1.00 . A A . 59 PRO CD 1 1
28 34141 1 1 59 PRO CG C 10.336 0.290 -3.788 1.00 . A A . 59 PRO CG 1 1
28 34142 1 1 59 PRO HA H 8.394 -2.144 -2.643 1.00 . A A . 59 PRO HA 1 1
28 34143 1 1 59 PRO HB2 H 10.155 -0.249 -1.689 1.00 . A A . 59 PRO HB2 1 1
28 34144 1 1 59 PRO HB3 H 10.630 -1.586 -2.750 1.00 . A A . 59 PRO HB3 1 1
28 34145 1 1 59 PRO HD2 H 8.853 1.007 -5.200 1.00 . A A . 59 PRO HD2 1 1
28 34146 1 1 59 PRO HD3 H 9.721 -0.448 -5.734 1.00 . A A . 59 PRO HD3 1 1
28 34147 1 1 59 PRO HG2 H 10.274 1.304 -3.414 1.00 . A A . 59 PRO HG2 1 1
28 34148 1 1 59 PRO HG3 H 11.323 0.097 -4.179 1.00 . A A . 59 PRO HG3 1 1
28 34149 1 1 59 PRO N N 8.267 -0.790 -4.246 1.00 . A A . 59 PRO N 1 1
28 34150 1 1 59 PRO O O 7.608 0.959 -1.999 1.00 . A A . 59 PRO O 1 1
28 34151 1 1 60 TYR C C 6.683 1.051 0.434 1.00 . A A . 60 TYR C 1 1
28 34152 1 1 60 TYR CA C 5.952 -0.147 -0.178 1.00 . A A . 60 TYR CA 1 1
28 34153 1 1 60 TYR CB C 5.471 -1.076 0.942 1.00 . A A . 60 TYR CB 1 1
28 34154 1 1 60 TYR CD1 C 4.420 -2.301 -1.014 1.00 . A A . 60 TYR CD1 1 1
28 34155 1 1 60 TYR CD2 C 3.994 -3.099 1.236 1.00 . A A . 60 TYR CD2 1 1
28 34156 1 1 60 TYR CE1 C 3.621 -3.326 -1.530 1.00 . A A . 60 TYR CE1 1 1
28 34157 1 1 60 TYR CE2 C 3.194 -4.125 0.719 1.00 . A A . 60 TYR CE2 1 1
28 34158 1 1 60 TYR CG C 4.608 -2.185 0.371 1.00 . A A . 60 TYR CG 1 1
28 34159 1 1 60 TYR CZ C 3.008 -4.239 -0.664 1.00 . A A . 60 TYR CZ 1 1
28 34160 1 1 60 TYR H H 6.896 -1.876 -1.049 1.00 . A A . 60 TYR H 1 1
28 34161 1 1 60 TYR HA H 5.104 0.205 -0.743 1.00 . A A . 60 TYR HA 1 1
28 34162 1 1 60 TYR HB2 H 6.327 -1.509 1.437 1.00 . A A . 60 TYR HB2 1 1
28 34163 1 1 60 TYR HB3 H 4.895 -0.507 1.656 1.00 . A A . 60 TYR HB3 1 1
28 34164 1 1 60 TYR HD1 H 4.891 -1.597 -1.683 1.00 . A A . 60 TYR HD1 1 1
28 34165 1 1 60 TYR HD2 H 4.137 -3.013 2.302 1.00 . A A . 60 TYR HD2 1 1
28 34166 1 1 60 TYR HE1 H 3.476 -3.411 -2.596 1.00 . A A . 60 TYR HE1 1 1
28 34167 1 1 60 TYR HE2 H 2.722 -4.829 1.387 1.00 . A A . 60 TYR HE2 1 1
28 34168 1 1 60 TYR HH H 2.003 -5.030 -2.081 1.00 . A A . 60 TYR HH 1 1
28 34169 1 1 60 TYR N N 6.869 -0.896 -1.083 1.00 . A A . 60 TYR N 1 1
28 34170 1 1 60 TYR O O 7.895 1.060 0.516 1.00 . A A . 60 TYR O 1 1
28 34171 1 1 60 TYR OH O 2.220 -5.252 -1.174 1.00 . A A . 60 TYR OH 1 1
28 34172 1 1 61 PRO C C 6.838 2.997 2.925 1.00 . A A . 61 PRO C 1 1
28 34173 1 1 61 PRO CA C 6.456 3.256 1.464 1.00 . A A . 61 PRO CA 1 1
28 34174 1 1 61 PRO CB C 5.292 4.246 1.374 1.00 . A A . 61 PRO CB 1 1
28 34175 1 1 61 PRO CD C 4.440 2.009 0.741 1.00 . A A . 61 PRO CD 1 1
28 34176 1 1 61 PRO CG C 4.005 3.397 1.247 1.00 . A A . 61 PRO CG 1 1
28 34177 1 1 61 PRO HA H 7.300 3.626 0.906 1.00 . A A . 61 PRO HA 1 1
28 34178 1 1 61 PRO HB2 H 5.254 4.852 2.269 1.00 . A A . 61 PRO HB2 1 1
28 34179 1 1 61 PRO HB3 H 5.403 4.872 0.504 1.00 . A A . 61 PRO HB3 1 1
28 34180 1 1 61 PRO HD2 H 4.021 1.233 1.366 1.00 . A A . 61 PRO HD2 1 1
28 34181 1 1 61 PRO HD3 H 4.142 1.872 -0.288 1.00 . A A . 61 PRO HD3 1 1
28 34182 1 1 61 PRO HG2 H 3.525 3.308 2.212 1.00 . A A . 61 PRO HG2 1 1
28 34183 1 1 61 PRO HG3 H 3.331 3.849 0.537 1.00 . A A . 61 PRO HG3 1 1
28 34184 1 1 61 PRO N N 5.916 2.030 0.849 1.00 . A A . 61 PRO N 1 1
28 34185 1 1 61 PRO O O 6.405 2.037 3.529 1.00 . A A . 61 PRO O 1 1
28 34186 1 1 62 GLU C C 7.746 4.904 5.732 1.00 . A A . 62 GLU C 1 1
28 34187 1 1 62 GLU CA C 8.059 3.645 4.915 1.00 . A A . 62 GLU CA 1 1
28 34188 1 1 62 GLU CB C 9.562 3.362 4.974 1.00 . A A . 62 GLU CB 1 1
28 34189 1 1 62 GLU CD C 10.137 1.071 5.789 1.00 . A A . 62 GLU CD 1 1
28 34190 1 1 62 GLU CG C 9.826 1.915 4.553 1.00 . A A . 62 GLU CG 1 1
28 34191 1 1 62 GLU H H 7.990 4.614 2.990 1.00 . A A . 62 GLU H 1 1
28 34192 1 1 62 GLU HA H 7.520 2.806 5.328 1.00 . A A . 62 GLU HA 1 1
28 34193 1 1 62 GLU HB2 H 10.081 4.033 4.306 1.00 . A A . 62 GLU HB2 1 1
28 34194 1 1 62 GLU HB3 H 9.918 3.512 5.983 1.00 . A A . 62 GLU HB3 1 1
28 34195 1 1 62 GLU HG2 H 8.952 1.520 4.056 1.00 . A A . 62 GLU HG2 1 1
28 34196 1 1 62 GLU HG3 H 10.668 1.885 3.877 1.00 . A A . 62 GLU HG3 1 1
28 34197 1 1 62 GLU N N 7.649 3.847 3.495 1.00 . A A . 62 GLU N 1 1
28 34198 1 1 62 GLU O O 7.617 4.852 6.939 1.00 . A A . 62 GLU O 1 1
28 34199 1 1 62 GLU OE1 O 11.019 1.455 6.539 1.00 . A A . 62 GLU OE1 1 1
28 34200 1 1 62 GLU OE2 O 9.488 0.053 5.965 1.00 . A A . 62 GLU OE2 1 1
28 34201 1 1 63 ASP C C 8.506 7.616 6.762 1.00 . A A . 63 ASP C 1 1
28 34202 1 1 63 ASP CA C 7.327 7.287 5.841 1.00 . A A . 63 ASP CA 1 1
28 34203 1 1 63 ASP CB C 6.063 7.090 6.680 1.00 . A A . 63 ASP CB 1 1
28 34204 1 1 63 ASP CG C 5.564 8.447 7.180 1.00 . A A . 63 ASP CG 1 1
28 34205 1 1 63 ASP H H 7.736 6.062 4.116 1.00 . A A . 63 ASP H 1 1
28 34206 1 1 63 ASP HA H 7.176 8.099 5.144 1.00 . A A . 63 ASP HA 1 1
28 34207 1 1 63 ASP HB2 H 5.297 6.625 6.075 1.00 . A A . 63 ASP HB2 1 1
28 34208 1 1 63 ASP HB3 H 6.287 6.458 7.527 1.00 . A A . 63 ASP HB3 1 1
28 34209 1 1 63 ASP N N 7.626 6.034 5.089 1.00 . A A . 63 ASP N 1 1
28 34210 1 1 63 ASP O O 8.471 7.317 7.940 1.00 . A A . 63 ASP O 1 1
28 34211 1 1 63 ASP OD1 O 5.408 9.338 6.362 1.00 . A A . 63 ASP OD1 1 1
28 34212 1 1 63 ASP OD2 O 5.345 8.571 8.374 1.00 . A A . 63 ASP OD2 1 1
28 34213 1 1 64 PRO C C 10.493 9.867 7.756 1.00 . A A . 64 PRO C 1 1
28 34214 1 1 64 PRO CA C 10.735 8.599 6.932 1.00 . A A . 64 PRO CA 1 1
28 34215 1 1 64 PRO CB C 11.761 8.855 5.825 1.00 . A A . 64 PRO CB 1 1
28 34216 1 1 64 PRO CD C 9.543 8.575 4.760 1.00 . A A . 64 PRO CD 1 1
28 34217 1 1 64 PRO CG C 10.951 9.160 4.541 1.00 . A A . 64 PRO CG 1 1
28 34218 1 1 64 PRO HA H 11.067 7.791 7.562 1.00 . A A . 64 PRO HA 1 1
28 34219 1 1 64 PRO HB2 H 12.383 9.701 6.086 1.00 . A A . 64 PRO HB2 1 1
28 34220 1 1 64 PRO HB3 H 12.370 7.978 5.671 1.00 . A A . 64 PRO HB3 1 1
28 34221 1 1 64 PRO HD2 H 8.788 9.317 4.538 1.00 . A A . 64 PRO HD2 1 1
28 34222 1 1 64 PRO HD3 H 9.401 7.693 4.154 1.00 . A A . 64 PRO HD3 1 1
28 34223 1 1 64 PRO HG2 H 10.892 10.229 4.387 1.00 . A A . 64 PRO HG2 1 1
28 34224 1 1 64 PRO HG3 H 11.415 8.686 3.690 1.00 . A A . 64 PRO HG3 1 1
28 34225 1 1 64 PRO N N 9.519 8.217 6.193 1.00 . A A . 64 PRO N 1 1
28 34226 1 1 64 PRO O O 10.998 10.011 8.852 1.00 . A A . 64 PRO O 1 1
28 34227 1 1 65 ALA C C 10.788 12.668 8.421 1.00 . A A . 65 ALA C 1 1
28 34228 1 1 65 ALA CA C 9.459 12.040 7.997 1.00 . A A . 65 ALA CA 1 1
28 34229 1 1 65 ALA CB C 8.626 11.717 9.239 1.00 . A A . 65 ALA CB 1 1
28 34230 1 1 65 ALA H H 9.328 10.654 6.353 1.00 . A A . 65 ALA H 1 1
28 34231 1 1 65 ALA HA H 8.918 12.732 7.370 1.00 . A A . 65 ALA HA 1 1
28 34232 1 1 65 ALA HB1 H 7.751 12.351 9.262 1.00 . A A . 65 ALA HB1 1 1
28 34233 1 1 65 ALA HB2 H 8.320 10.682 9.209 1.00 . A A . 65 ALA HB2 1 1
28 34234 1 1 65 ALA HB3 H 9.219 11.890 10.126 1.00 . A A . 65 ALA HB3 1 1
28 34235 1 1 65 ALA N N 9.726 10.787 7.239 1.00 . A A . 65 ALA N 1 1
28 34236 1 1 65 ALA O O 11.005 12.966 9.579 1.00 . A A . 65 ALA O 1 1
28 34237 1 1 66 VAL C C 13.413 14.457 6.737 1.00 . A A . 66 VAL C 1 1
28 34238 1 1 66 VAL CA C 12.997 13.481 7.840 1.00 . A A . 66 VAL CA 1 1
28 34239 1 1 66 VAL CB C 14.052 12.380 7.972 1.00 . A A . 66 VAL CB 1 1
28 34240 1 1 66 VAL CG1 C 15.165 12.847 8.912 1.00 . A A . 66 VAL CG1 1 1
28 34241 1 1 66 VAL CG2 C 13.403 11.117 8.542 1.00 . A A . 66 VAL CG2 1 1
28 34242 1 1 66 VAL H H 11.488 12.625 6.563 1.00 . A A . 66 VAL H 1 1
28 34243 1 1 66 VAL HA H 12.910 14.012 8.777 1.00 . A A . 66 VAL HA 1 1
28 34244 1 1 66 VAL HB H 14.470 12.165 6.998 1.00 . A A . 66 VAL HB 1 1
28 34245 1 1 66 VAL HG11 H 14.738 13.131 9.863 1.00 . A A . 66 VAL HG11 1 1
28 34246 1 1 66 VAL HG12 H 15.871 12.042 9.060 1.00 . A A . 66 VAL HG12 1 1
28 34247 1 1 66 VAL HG13 H 15.672 13.695 8.477 1.00 . A A . 66 VAL HG13 1 1
28 34248 1 1 66 VAL HG21 H 12.687 11.390 9.302 1.00 . A A . 66 VAL HG21 1 1
28 34249 1 1 66 VAL HG22 H 12.900 10.581 7.749 1.00 . A A . 66 VAL HG22 1 1
28 34250 1 1 66 VAL HG23 H 14.164 10.485 8.976 1.00 . A A . 66 VAL HG23 1 1
28 34251 1 1 66 VAL N N 11.681 12.873 7.491 1.00 . A A . 66 VAL N 1 1
28 34252 1 1 66 VAL O O 13.936 15.521 7.002 1.00 . A A . 66 VAL O 1 1
28 34253 1 1 67 TYR C C 15.083 15.202 4.379 1.00 . A A . 67 TYR C 1 1
28 34254 1 1 67 TYR CA C 13.565 15.011 4.385 1.00 . A A . 67 TYR CA 1 1
28 34255 1 1 67 TYR CB C 12.885 16.368 4.576 1.00 . A A . 67 TYR CB 1 1
28 34256 1 1 67 TYR CD1 C 12.403 16.773 2.136 1.00 . A A . 67 TYR CD1 1 1
28 34257 1 1 67 TYR CD2 C 10.546 16.689 3.692 1.00 . A A . 67 TYR CD2 1 1
28 34258 1 1 67 TYR CE1 C 11.510 17.003 1.083 1.00 . A A . 67 TYR CE1 1 1
28 34259 1 1 67 TYR CE2 C 9.653 16.918 2.639 1.00 . A A . 67 TYR CE2 1 1
28 34260 1 1 67 TYR CG C 11.921 16.616 3.441 1.00 . A A . 67 TYR CG 1 1
28 34261 1 1 67 TYR CZ C 10.134 17.075 1.335 1.00 . A A . 67 TYR CZ 1 1
28 34262 1 1 67 TYR H H 12.760 13.240 5.309 1.00 . A A . 67 TYR H 1 1
28 34263 1 1 67 TYR HA H 13.252 14.580 3.446 1.00 . A A . 67 TYR HA 1 1
28 34264 1 1 67 TYR HB2 H 12.347 16.372 5.513 1.00 . A A . 67 TYR HB2 1 1
28 34265 1 1 67 TYR HB3 H 13.633 17.147 4.587 1.00 . A A . 67 TYR HB3 1 1
28 34266 1 1 67 TYR HD1 H 13.464 16.717 1.941 1.00 . A A . 67 TYR HD1 1 1
28 34267 1 1 67 TYR HD2 H 10.173 16.568 4.699 1.00 . A A . 67 TYR HD2 1 1
28 34268 1 1 67 TYR HE1 H 11.882 17.123 0.076 1.00 . A A . 67 TYR HE1 1 1
28 34269 1 1 67 TYR HE2 H 8.592 16.974 2.834 1.00 . A A . 67 TYR HE2 1 1
28 34270 1 1 67 TYR HH H 8.808 16.473 0.102 1.00 . A A . 67 TYR HH 1 1
28 34271 1 1 67 TYR N N 13.184 14.103 5.503 1.00 . A A . 67 TYR N 1 1
28 34272 1 1 67 TYR O O 15.580 16.277 4.106 1.00 . A A . 67 TYR O 1 1
28 34273 1 1 67 TYR OH O 9.254 17.301 0.297 1.00 . A A . 67 TYR OH 1 1
28 34274 1 1 68 LYS C C 17.969 12.928 4.719 1.00 . A A . 68 LYS C 1 1
28 34275 1 1 68 LYS CA C 17.309 14.311 4.691 1.00 . A A . 68 LYS CA 1 1
28 34276 1 1 68 LYS CB C 17.736 15.097 5.931 1.00 . A A . 68 LYS CB 1 1
28 34277 1 1 68 LYS CD C 18.777 17.225 6.715 1.00 . A A . 68 LYS CD 1 1
28 34278 1 1 68 LYS CE C 20.251 17.623 6.782 1.00 . A A . 68 LYS CE 1 1
28 34279 1 1 68 LYS CG C 18.549 16.320 5.504 1.00 . A A . 68 LYS CG 1 1
28 34280 1 1 68 LYS H H 15.410 13.311 4.900 1.00 . A A . 68 LYS H 1 1
28 34281 1 1 68 LYS HA H 17.625 14.841 3.806 1.00 . A A . 68 LYS HA 1 1
28 34282 1 1 68 LYS HB2 H 16.858 15.417 6.474 1.00 . A A . 68 LYS HB2 1 1
28 34283 1 1 68 LYS HB3 H 18.342 14.468 6.564 1.00 . A A . 68 LYS HB3 1 1
28 34284 1 1 68 LYS HD2 H 18.166 18.112 6.620 1.00 . A A . 68 LYS HD2 1 1
28 34285 1 1 68 LYS HD3 H 18.507 16.696 7.617 1.00 . A A . 68 LYS HD3 1 1
28 34286 1 1 68 LYS HE2 H 20.695 17.524 5.803 1.00 . A A . 68 LYS HE2 1 1
28 34287 1 1 68 LYS HE3 H 20.332 18.648 7.112 1.00 . A A . 68 LYS HE3 1 1
28 34288 1 1 68 LYS HG2 H 19.501 15.998 5.109 1.00 . A A . 68 LYS HG2 1 1
28 34289 1 1 68 LYS HG3 H 18.009 16.865 4.746 1.00 . A A . 68 LYS HG3 1 1
28 34290 1 1 68 LYS HZ1 H 20.285 16.369 8.443 1.00 . A A . 68 LYS HZ1 1 1
28 34291 1 1 68 LYS HZ2 H 21.385 15.935 7.227 1.00 . A A . 68 LYS HZ2 1 1
28 34292 1 1 68 LYS HZ3 H 21.708 17.271 8.226 1.00 . A A . 68 LYS HZ3 1 1
28 34293 1 1 68 LYS N N 15.826 14.171 4.680 1.00 . A A . 68 LYS N 1 1
28 34294 1 1 68 LYS NZ N 20.961 16.732 7.742 1.00 . A A . 68 LYS NZ 1 1
28 34295 1 1 68 LYS O O 18.560 12.549 5.710 1.00 . A A . 68 LYS O 1 1
28 34296 1 1 69 PRO C C 19.951 10.993 3.216 1.00 . A A . 69 PRO C 1 1
28 34297 1 1 69 PRO CA C 18.448 10.880 3.486 1.00 . A A . 69 PRO CA 1 1
28 34298 1 1 69 PRO CB C 17.719 10.291 2.276 1.00 . A A . 69 PRO CB 1 1
28 34299 1 1 69 PRO CD C 17.133 12.693 2.427 1.00 . A A . 69 PRO CD 1 1
28 34300 1 1 69 PRO CG C 17.187 11.493 1.461 1.00 . A A . 69 PRO CG 1 1
28 34301 1 1 69 PRO HA H 18.257 10.284 4.362 1.00 . A A . 69 PRO HA 1 1
28 34302 1 1 69 PRO HB2 H 18.407 9.707 1.679 1.00 . A A . 69 PRO HB2 1 1
28 34303 1 1 69 PRO HB3 H 16.894 9.677 2.601 1.00 . A A . 69 PRO HB3 1 1
28 34304 1 1 69 PRO HD2 H 17.629 13.549 1.992 1.00 . A A . 69 PRO HD2 1 1
28 34305 1 1 69 PRO HD3 H 16.112 12.931 2.678 1.00 . A A . 69 PRO HD3 1 1
28 34306 1 1 69 PRO HG2 H 17.855 11.706 0.638 1.00 . A A . 69 PRO HG2 1 1
28 34307 1 1 69 PRO HG3 H 16.197 11.280 1.089 1.00 . A A . 69 PRO HG3 1 1
28 34308 1 1 69 PRO N N 17.858 12.222 3.625 1.00 . A A . 69 PRO N 1 1
28 34309 1 1 69 PRO O O 20.468 12.066 2.972 1.00 . A A . 69 PRO O 1 1
28 34310 1 1 70 LEU C C 22.798 10.837 4.054 1.00 . A A . 70 LEU C 1 1
28 34311 1 1 70 LEU CA C 22.126 9.952 3.001 1.00 . A A . 70 LEU CA 1 1
28 34312 1 1 70 LEU CB C 22.377 10.538 1.611 1.00 . A A . 70 LEU CB 1 1
28 34313 1 1 70 LEU CD1 C 22.683 8.992 -0.325 1.00 . A A . 70 LEU CD1 1 1
28 34314 1 1 70 LEU CD2 C 24.534 10.527 0.353 1.00 . A A . 70 LEU CD2 1 1
28 34315 1 1 70 LEU CG C 23.379 9.660 0.861 1.00 . A A . 70 LEU CG 1 1
28 34316 1 1 70 LEU H H 20.226 9.042 3.456 1.00 . A A . 70 LEU H 1 1
28 34317 1 1 70 LEU HA H 22.538 8.955 3.052 1.00 . A A . 70 LEU HA 1 1
28 34318 1 1 70 LEU HB2 H 21.447 10.572 1.063 1.00 . A A . 70 LEU HB2 1 1
28 34319 1 1 70 LEU HB3 H 22.776 11.536 1.707 1.00 . A A . 70 LEU HB3 1 1
28 34320 1 1 70 LEU HD11 H 21.791 8.489 0.018 1.00 . A A . 70 LEU HD11 1 1
28 34321 1 1 70 LEU HD12 H 22.415 9.742 -1.055 1.00 . A A . 70 LEU HD12 1 1
28 34322 1 1 70 LEU HD13 H 23.351 8.273 -0.776 1.00 . A A . 70 LEU HD13 1 1
28 34323 1 1 70 LEU HD21 H 24.349 11.560 0.609 1.00 . A A . 70 LEU HD21 1 1
28 34324 1 1 70 LEU HD22 H 25.456 10.203 0.812 1.00 . A A . 70 LEU HD22 1 1
28 34325 1 1 70 LEU HD23 H 24.613 10.431 -0.719 1.00 . A A . 70 LEU HD23 1 1
28 34326 1 1 70 LEU HG H 23.762 8.901 1.528 1.00 . A A . 70 LEU HG 1 1
28 34327 1 1 70 LEU N N 20.659 9.898 3.257 1.00 . A A . 70 LEU N 1 1
28 34328 1 1 70 LEU O O 23.672 11.625 3.749 1.00 . A A . 70 LEU O 1 1
28 34329 1 1 71 SER C C 22.882 10.832 7.703 1.00 . A A . 71 SER C 1 1
28 34330 1 1 71 SER CA C 23.018 11.547 6.359 1.00 . A A . 71 SER CA 1 1
28 34331 1 1 71 SER CB C 22.307 12.899 6.427 1.00 . A A . 71 SER CB 1 1
28 34332 1 1 71 SER H H 21.695 10.071 5.514 1.00 . A A . 71 SER H 1 1
28 34333 1 1 71 SER HA H 24.064 11.700 6.136 1.00 . A A . 71 SER HA 1 1
28 34334 1 1 71 SER HB2 H 22.555 13.391 7.352 1.00 . A A . 71 SER HB2 1 1
28 34335 1 1 71 SER HB3 H 22.629 13.515 5.597 1.00 . A A . 71 SER HB3 1 1
28 34336 1 1 71 SER HG H 20.599 12.455 7.245 1.00 . A A . 71 SER HG 1 1
28 34337 1 1 71 SER N N 22.400 10.713 5.289 1.00 . A A . 71 SER N 1 1
28 34338 1 1 71 SER O O 21.838 10.851 8.325 1.00 . A A . 71 SER O 1 1
28 34339 1 1 71 SER OG O 20.902 12.696 6.368 1.00 . A A . 71 SER OG 1 1
28 34340 1 1 72 GLN C C 25.216 9.554 10.170 1.00 . A A . 72 GLN C 1 1
28 34341 1 1 72 GLN CA C 23.859 9.485 9.462 1.00 . A A . 72 GLN CA 1 1
28 34342 1 1 72 GLN CB C 23.470 8.023 9.224 1.00 . A A . 72 GLN CB 1 1
28 34343 1 1 72 GLN CD C 24.569 7.695 7.000 1.00 . A A . 72 GLN CD 1 1
28 34344 1 1 72 GLN CG C 24.591 7.295 8.476 1.00 . A A . 72 GLN CG 1 1
28 34345 1 1 72 GLN H H 24.760 10.200 7.639 1.00 . A A . 72 GLN H 1 1
28 34346 1 1 72 GLN HA H 23.111 9.955 10.085 1.00 . A A . 72 GLN HA 1 1
28 34347 1 1 72 GLN HB2 H 23.299 7.538 10.175 1.00 . A A . 72 GLN HB2 1 1
28 34348 1 1 72 GLN HB3 H 22.566 7.985 8.636 1.00 . A A . 72 GLN HB3 1 1
28 34349 1 1 72 GLN HE21 H 22.694 7.102 6.722 1.00 . A A . 72 GLN HE21 1 1
28 34350 1 1 72 GLN HE22 H 23.460 7.753 5.353 1.00 . A A . 72 GLN HE22 1 1
28 34351 1 1 72 GLN HG2 H 25.544 7.558 8.908 1.00 . A A . 72 GLN HG2 1 1
28 34352 1 1 72 GLN HG3 H 24.443 6.228 8.558 1.00 . A A . 72 GLN HG3 1 1
28 34353 1 1 72 GLN N N 23.929 10.202 8.158 1.00 . A A . 72 GLN N 1 1
28 34354 1 1 72 GLN NE2 N 23.484 7.500 6.300 1.00 . A A . 72 GLN NE2 1 1
28 34355 1 1 72 GLN O O 25.289 9.629 11.380 1.00 . A A . 72 GLN O 1 1
28 34356 1 1 72 GLN OE1 O 25.549 8.188 6.477 1.00 . A A . 72 GLN OE1 1 1
28 34357 1 1 73 GLU C C 28.472 10.678 9.397 1.00 . A A . 73 GLU C 1 1
28 34358 1 1 73 GLU CA C 27.635 9.589 10.070 1.00 . A A . 73 GLU CA 1 1
28 34359 1 1 73 GLU CB C 28.334 8.237 9.912 1.00 . A A . 73 GLU CB 1 1
28 34360 1 1 73 GLU CD C 27.766 5.808 10.046 1.00 . A A . 73 GLU CD 1 1
28 34361 1 1 73 GLU CG C 27.571 7.175 10.705 1.00 . A A . 73 GLU CG 1 1
28 34362 1 1 73 GLU H H 26.217 9.464 8.456 1.00 . A A . 73 GLU H 1 1
28 34363 1 1 73 GLU HA H 27.525 9.816 11.120 1.00 . A A . 73 GLU HA 1 1
28 34364 1 1 73 GLU HB2 H 28.355 7.964 8.866 1.00 . A A . 73 GLU HB2 1 1
28 34365 1 1 73 GLU HB3 H 29.345 8.308 10.286 1.00 . A A . 73 GLU HB3 1 1
28 34366 1 1 73 GLU HG2 H 27.946 7.144 11.718 1.00 . A A . 73 GLU HG2 1 1
28 34367 1 1 73 GLU HG3 H 26.520 7.420 10.716 1.00 . A A . 73 GLU HG3 1 1
28 34368 1 1 73 GLU N N 26.292 9.527 9.431 1.00 . A A . 73 GLU N 1 1
28 34369 1 1 73 GLU O O 28.006 11.380 8.522 1.00 . A A . 73 GLU O 1 1
28 34370 1 1 73 GLU OE1 O 28.464 5.747 9.048 1.00 . A A . 73 GLU OE1 1 1
28 34371 1 1 73 GLU OE2 O 27.213 4.846 10.551 1.00 . A A . 73 GLU OE2 1 1
28 34372 1 1 74 GLU C C 31.276 11.285 7.958 1.00 . A A . 74 GLU C 1 1
28 34373 1 1 74 GLU CA C 30.567 11.871 9.179 1.00 . A A . 74 GLU CA 1 1
28 34374 1 1 74 GLU CB C 31.608 12.341 10.196 1.00 . A A . 74 GLU CB 1 1
28 34375 1 1 74 GLU CD C 32.716 11.102 12.064 1.00 . A A . 74 GLU CD 1 1
28 34376 1 1 74 GLU CG C 32.540 11.179 10.546 1.00 . A A . 74 GLU CG 1 1
28 34377 1 1 74 GLU H H 30.062 10.252 10.506 1.00 . A A . 74 GLU H 1 1
28 34378 1 1 74 GLU HA H 29.956 12.710 8.875 1.00 . A A . 74 GLU HA 1 1
28 34379 1 1 74 GLU HB2 H 32.183 13.151 9.774 1.00 . A A . 74 GLU HB2 1 1
28 34380 1 1 74 GLU HB3 H 31.109 12.681 11.091 1.00 . A A . 74 GLU HB3 1 1
28 34381 1 1 74 GLU HG2 H 32.114 10.254 10.184 1.00 . A A . 74 GLU HG2 1 1
28 34382 1 1 74 GLU HG3 H 33.504 11.338 10.082 1.00 . A A . 74 GLU HG3 1 1
28 34383 1 1 74 GLU N N 29.704 10.827 9.798 1.00 . A A . 74 GLU N 1 1
28 34384 1 1 74 GLU O O 31.825 10.202 8.010 1.00 . A A . 74 GLU O 1 1
28 34385 1 1 74 GLU OE1 O 32.934 12.138 12.669 1.00 . A A . 74 GLU OE1 1 1
28 34386 1 1 74 GLU OE2 O 32.629 10.006 12.595 1.00 . A A . 74 GLU OE2 1 1
28 34387 1 1 75 LEU C C 33.398 11.106 5.975 1.00 . A A . 75 LEU C 1 1
28 34388 1 1 75 LEU CA C 31.949 11.462 5.640 1.00 . A A . 75 LEU CA 1 1
28 34389 1 1 75 LEU CB C 31.923 12.526 4.540 1.00 . A A . 75 LEU CB 1 1
28 34390 1 1 75 LEU CD1 C 32.397 10.762 2.835 1.00 . A A . 75 LEU CD1 1 1
28 34391 1 1 75 LEU CD2 C 30.036 11.336 3.415 1.00 . A A . 75 LEU CD2 1 1
28 34392 1 1 75 LEU CG C 31.449 11.895 3.229 1.00 . A A . 75 LEU CG 1 1
28 34393 1 1 75 LEU H H 30.825 12.861 6.836 1.00 . A A . 75 LEU H 1 1
28 34394 1 1 75 LEU HA H 31.433 10.578 5.297 1.00 . A A . 75 LEU HA 1 1
28 34395 1 1 75 LEU HB2 H 31.248 13.321 4.824 1.00 . A A . 75 LEU HB2 1 1
28 34396 1 1 75 LEU HB3 H 32.916 12.928 4.404 1.00 . A A . 75 LEU HB3 1 1
28 34397 1 1 75 LEU HD11 H 33.276 10.794 3.461 1.00 . A A . 75 LEU HD11 1 1
28 34398 1 1 75 LEU HD12 H 31.898 9.813 2.964 1.00 . A A . 75 LEU HD12 1 1
28 34399 1 1 75 LEU HD13 H 32.687 10.878 1.802 1.00 . A A . 75 LEU HD13 1 1
28 34400 1 1 75 LEU HD21 H 29.458 12.011 4.029 1.00 . A A . 75 LEU HD21 1 1
28 34401 1 1 75 LEU HD22 H 29.561 11.229 2.451 1.00 . A A . 75 LEU HD22 1 1
28 34402 1 1 75 LEU HD23 H 30.091 10.370 3.898 1.00 . A A . 75 LEU HD23 1 1
28 34403 1 1 75 LEU HG H 31.442 12.645 2.452 1.00 . A A . 75 LEU HG 1 1
28 34404 1 1 75 LEU N N 31.273 11.988 6.858 1.00 . A A . 75 LEU N 1 1
28 34405 1 1 75 LEU O O 33.743 9.952 6.131 1.00 . A A . 75 LEU O 1 1
28 34406 1 1 76 GLN C C 36.490 13.092 6.326 1.00 . A A . 76 GLN C 1 1
28 34407 1 1 76 GLN CA C 35.675 11.801 6.419 1.00 . A A . 76 GLN CA 1 1
28 34408 1 1 76 GLN CB C 36.230 10.774 5.431 1.00 . A A . 76 GLN CB 1 1
28 34409 1 1 76 GLN CD C 38.271 9.476 4.800 1.00 . A A . 76 GLN CD 1 1
28 34410 1 1 76 GLN CG C 37.748 10.673 5.596 1.00 . A A . 76 GLN CG 1 1
28 34411 1 1 76 GLN H H 33.953 13.013 5.964 1.00 . A A . 76 GLN H 1 1
28 34412 1 1 76 GLN HA H 35.740 11.407 7.422 1.00 . A A . 76 GLN HA 1 1
28 34413 1 1 76 GLN HB2 H 35.782 9.809 5.625 1.00 . A A . 76 GLN HB2 1 1
28 34414 1 1 76 GLN HB3 H 35.999 11.082 4.422 1.00 . A A . 76 GLN HB3 1 1
28 34415 1 1 76 GLN HE21 H 37.224 8.145 5.836 1.00 . A A . 76 GLN HE21 1 1
28 34416 1 1 76 GLN HE22 H 38.191 7.502 4.598 1.00 . A A . 76 GLN HE22 1 1
28 34417 1 1 76 GLN HG2 H 38.208 11.579 5.230 1.00 . A A . 76 GLN HG2 1 1
28 34418 1 1 76 GLN HG3 H 37.989 10.542 6.640 1.00 . A A . 76 GLN HG3 1 1
28 34419 1 1 76 GLN N N 34.250 12.088 6.091 1.00 . A A . 76 GLN N 1 1
28 34420 1 1 76 GLN NE2 N 37.861 8.275 5.103 1.00 . A A . 76 GLN NE2 1 1
28 34421 1 1 76 GLN O O 37.262 13.415 7.207 1.00 . A A . 76 GLN O 1 1
28 34422 1 1 76 GLN OE1 O 39.064 9.636 3.892 1.00 . A A . 76 GLN OE1 1 1
28 34423 1 1 77 ARG C C 36.875 15.968 6.366 1.00 . A A . 77 ARG C 1 1
28 34424 1 1 77 ARG CA C 37.091 15.104 5.121 1.00 . A A . 77 ARG CA 1 1
28 34425 1 1 77 ARG CB C 36.601 15.859 3.885 1.00 . A A . 77 ARG CB 1 1
28 34426 1 1 77 ARG CD C 35.293 14.620 2.153 1.00 . A A . 77 ARG CD 1 1
28 34427 1 1 77 ARG CG C 36.699 14.951 2.657 1.00 . A A . 77 ARG CG 1 1
28 34428 1 1 77 ARG CZ C 34.996 16.211 0.348 1.00 . A A . 77 ARG CZ 1 1
28 34429 1 1 77 ARG H H 35.696 13.560 4.565 1.00 . A A . 77 ARG H 1 1
28 34430 1 1 77 ARG HA H 38.143 14.881 5.016 1.00 . A A . 77 ARG HA 1 1
28 34431 1 1 77 ARG HB2 H 35.574 16.160 4.032 1.00 . A A . 77 ARG HB2 1 1
28 34432 1 1 77 ARG HB3 H 37.214 16.736 3.732 1.00 . A A . 77 ARG HB3 1 1
28 34433 1 1 77 ARG HD2 H 35.105 13.564 2.282 1.00 . A A . 77 ARG HD2 1 1
28 34434 1 1 77 ARG HD3 H 34.565 15.185 2.716 1.00 . A A . 77 ARG HD3 1 1
28 34435 1 1 77 ARG HE H 35.258 14.269 0.028 1.00 . A A . 77 ARG HE 1 1
28 34436 1 1 77 ARG HG2 H 37.251 15.459 1.879 1.00 . A A . 77 ARG HG2 1 1
28 34437 1 1 77 ARG HG3 H 37.208 14.038 2.924 1.00 . A A . 77 ARG HG3 1 1
28 34438 1 1 77 ARG HH11 H 36.779 16.384 -0.546 1.00 . A A . 77 ARG HH11 1 1
28 34439 1 1 77 ARG HH12 H 35.779 17.797 -0.591 1.00 . A A . 77 ARG HH12 1 1
28 34440 1 1 77 ARG HH21 H 33.167 16.329 1.152 1.00 . A A . 77 ARG HH21 1 1
28 34441 1 1 77 ARG HH22 H 33.734 17.765 0.370 1.00 . A A . 77 ARG HH22 1 1
28 34442 1 1 77 ARG N N 36.325 13.835 5.266 1.00 . A A . 77 ARG N 1 1
28 34443 1 1 77 ARG NE N 35.186 14.971 0.709 1.00 . A A . 77 ARG NE 1 1
28 34444 1 1 77 ARG NH1 N 35.924 16.847 -0.315 1.00 . A A . 77 ARG NH1 1 1
28 34445 1 1 77 ARG NH2 N 33.878 16.815 0.647 1.00 . A A . 77 ARG NH2 1 1
28 34446 1 1 77 ARG O O 35.849 15.896 7.012 1.00 . A A . 77 ARG O 1 1
28 34447 1 1 78 ILE C C 37.960 19.104 7.533 1.00 . A A . 78 ILE C 1 1
28 34448 1 1 78 ILE CA C 37.681 17.648 7.911 1.00 . A A . 78 ILE CA 1 1
28 34449 1 1 78 ILE CB C 38.671 17.201 8.988 1.00 . A A . 78 ILE CB 1 1
28 34450 1 1 78 ILE CD1 C 39.837 15.114 9.722 1.00 . A A . 78 ILE CD1 1 1
28 34451 1 1 78 ILE CG1 C 38.511 15.698 9.230 1.00 . A A . 78 ILE CG1 1 1
28 34452 1 1 78 ILE CG2 C 38.394 17.958 10.287 1.00 . A A . 78 ILE CG2 1 1
28 34453 1 1 78 ILE H H 38.655 16.827 6.174 1.00 . A A . 78 ILE H 1 1
28 34454 1 1 78 ILE HA H 36.674 17.562 8.291 1.00 . A A . 78 ILE HA 1 1
28 34455 1 1 78 ILE HB H 39.680 17.408 8.658 1.00 . A A . 78 ILE HB 1 1
28 34456 1 1 78 ILE HD11 H 40.655 15.698 9.327 1.00 . A A . 78 ILE HD11 1 1
28 34457 1 1 78 ILE HD12 H 39.862 15.141 10.801 1.00 . A A . 78 ILE HD12 1 1
28 34458 1 1 78 ILE HD13 H 39.926 14.092 9.384 1.00 . A A . 78 ILE HD13 1 1
28 34459 1 1 78 ILE HG12 H 37.745 15.535 9.974 1.00 . A A . 78 ILE HG12 1 1
28 34460 1 1 78 ILE HG13 H 38.226 15.214 8.307 1.00 . A A . 78 ILE HG13 1 1
28 34461 1 1 78 ILE HG21 H 37.408 18.399 10.244 1.00 . A A . 78 ILE HG21 1 1
28 34462 1 1 78 ILE HG22 H 38.447 17.274 11.121 1.00 . A A . 78 ILE HG22 1 1
28 34463 1 1 78 ILE HG23 H 39.130 18.738 10.414 1.00 . A A . 78 ILE HG23 1 1
28 34464 1 1 78 ILE N N 37.834 16.784 6.708 1.00 . A A . 78 ILE N 1 1
28 34465 1 1 78 ILE O O 39.048 19.573 7.827 1.00 . A A . 78 ILE O 1 1
28 34466 1 1 78 ILE OXT O 37.083 19.724 6.957 1.00 . A A . 78 ILE OXT 1 1
28 34467 2 2 1 ZN ZN ZN -6.773 -8.073 1.536 1.00 . B A . 79 ZN ZN 1 1
28 34468 3 2 1 ZN ZN ZN 2.026 0.196 -6.509 1.00 . C A . 80 ZN ZN 1 1
29 34469 1 1 1 MET C C -28.092 -6.603 -2.711 1.00 . A A . 1 MET C 1 1
29 34470 1 1 1 MET CA C -28.067 -7.643 -3.833 1.00 . A A . 1 MET CA 1 1
29 34471 1 1 1 MET CB C -29.476 -8.199 -4.045 1.00 . A A . 1 MET CB 1 1
29 34472 1 1 1 MET CE C -28.395 -10.707 -5.772 1.00 . A A . 1 MET CE 1 1
29 34473 1 1 1 MET CG C -29.740 -8.357 -5.543 1.00 . A A . 1 MET CG 1 1
29 34474 1 1 1 MET H1 H -26.629 -8.503 -2.598 1.00 . A A . 1 MET H1 1 1
29 34475 1 1 1 MET H2 H -27.698 -9.621 -3.300 1.00 . A A . 1 MET H2 1 1
29 34476 1 1 1 MET H3 H -26.468 -8.915 -4.235 1.00 . A A . 1 MET H3 1 1
29 34477 1 1 1 MET HA H -27.723 -7.179 -4.746 1.00 . A A . 1 MET HA 1 1
29 34478 1 1 1 MET HB2 H -29.559 -9.161 -3.560 1.00 . A A . 1 MET HB2 1 1
29 34479 1 1 1 MET HB3 H -30.200 -7.518 -3.623 1.00 . A A . 1 MET HB3 1 1
29 34480 1 1 1 MET HE1 H -27.703 -9.891 -5.925 1.00 . A A . 1 MET HE1 1 1
29 34481 1 1 1 MET HE2 H -28.245 -11.123 -4.789 1.00 . A A . 1 MET HE2 1 1
29 34482 1 1 1 MET HE3 H -28.226 -11.475 -6.515 1.00 . A A . 1 MET HE3 1 1
29 34483 1 1 1 MET HG2 H -30.588 -7.750 -5.825 1.00 . A A . 1 MET HG2 1 1
29 34484 1 1 1 MET HG3 H -28.870 -8.038 -6.097 1.00 . A A . 1 MET HG3 1 1
29 34485 1 1 1 MET N N -27.146 -8.754 -3.463 1.00 . A A . 1 MET N 1 1
29 34486 1 1 1 MET O O -27.880 -6.919 -1.556 1.00 . A A . 1 MET O 1 1
29 34487 1 1 1 MET SD S -30.091 -10.093 -5.917 1.00 . A A . 1 MET SD 1 1
29 34488 1 1 2 SER C C -29.793 -3.720 -1.899 1.00 . A A . 2 SER C 1 1
29 34489 1 1 2 SER CA C -28.384 -4.309 -1.989 1.00 . A A . 2 SER CA 1 1
29 34490 1 1 2 SER CB C -27.389 -3.202 -2.345 1.00 . A A . 2 SER CB 1 1
29 34491 1 1 2 SER H H -28.514 -5.132 -3.975 1.00 . A A . 2 SER H 1 1
29 34492 1 1 2 SER HA H -28.114 -4.740 -1.035 1.00 . A A . 2 SER HA 1 1
29 34493 1 1 2 SER HB2 H -27.688 -2.729 -3.265 1.00 . A A . 2 SER HB2 1 1
29 34494 1 1 2 SER HB3 H -27.374 -2.465 -1.553 1.00 . A A . 2 SER HB3 1 1
29 34495 1 1 2 SER HG H -26.185 -4.557 -3.048 1.00 . A A . 2 SER HG 1 1
29 34496 1 1 2 SER N N -28.347 -5.366 -3.038 1.00 . A A . 2 SER N 1 1
29 34497 1 1 2 SER O O -30.008 -2.689 -1.292 1.00 . A A . 2 SER O 1 1
29 34498 1 1 2 SER OG O -26.097 -3.769 -2.508 1.00 . A A . 2 SER OG 1 1
29 34499 1 1 3 ARG C C -32.158 -2.369 -2.869 1.00 . A A . 3 ARG C 1 1
29 34500 1 1 3 ARG CA C -32.149 -3.839 -2.442 1.00 . A A . 3 ARG CA 1 1
29 34501 1 1 3 ARG CB C -32.679 -3.958 -1.012 1.00 . A A . 3 ARG CB 1 1
29 34502 1 1 3 ARG CD C -33.983 -6.060 -0.648 1.00 . A A . 3 ARG CD 1 1
29 34503 1 1 3 ARG CG C -32.599 -5.417 -0.558 1.00 . A A . 3 ARG CG 1 1
29 34504 1 1 3 ARG CZ C -34.350 -5.371 1.645 1.00 . A A . 3 ARG CZ 1 1
29 34505 1 1 3 ARG H H -30.564 -5.196 -2.981 1.00 . A A . 3 ARG H 1 1
29 34506 1 1 3 ARG HA H -32.778 -4.412 -3.108 1.00 . A A . 3 ARG HA 1 1
29 34507 1 1 3 ARG HB2 H -32.083 -3.343 -0.355 1.00 . A A . 3 ARG HB2 1 1
29 34508 1 1 3 ARG HB3 H -33.707 -3.631 -0.979 1.00 . A A . 3 ARG HB3 1 1
29 34509 1 1 3 ARG HD2 H -34.648 -5.406 -1.193 1.00 . A A . 3 ARG HD2 1 1
29 34510 1 1 3 ARG HD3 H -33.908 -7.006 -1.163 1.00 . A A . 3 ARG HD3 1 1
29 34511 1 1 3 ARG HE H -34.995 -7.111 0.936 1.00 . A A . 3 ARG HE 1 1
29 34512 1 1 3 ARG HG2 H -31.909 -5.954 -1.193 1.00 . A A . 3 ARG HG2 1 1
29 34513 1 1 3 ARG HG3 H -32.251 -5.458 0.465 1.00 . A A . 3 ARG HG3 1 1
29 34514 1 1 3 ARG HH11 H -35.314 -3.943 0.624 1.00 . A A . 3 ARG HH11 1 1
29 34515 1 1 3 ARG HH12 H -34.698 -3.472 2.173 1.00 . A A . 3 ARG HH12 1 1
29 34516 1 1 3 ARG HH21 H -33.340 -6.584 2.876 1.00 . A A . 3 ARG HH21 1 1
29 34517 1 1 3 ARG HH22 H -33.576 -4.966 3.446 1.00 . A A . 3 ARG HH22 1 1
29 34518 1 1 3 ARG N N -30.757 -4.366 -2.497 1.00 . A A . 3 ARG N 1 1
29 34519 1 1 3 ARG NE N -34.518 -6.281 0.724 1.00 . A A . 3 ARG NE 1 1
29 34520 1 1 3 ARG NH1 N -34.823 -4.168 1.466 1.00 . A A . 3 ARG NH1 1 1
29 34521 1 1 3 ARG NH2 N -33.705 -5.663 2.741 1.00 . A A . 3 ARG NH2 1 1
29 34522 1 1 3 ARG O O -32.713 -1.522 -2.199 1.00 . A A . 3 ARG O 1 1
29 34523 1 1 4 SER C C -30.903 -0.585 -5.849 1.00 . A A . 4 SER C 1 1
29 34524 1 1 4 SER CA C -31.518 -0.648 -4.449 1.00 . A A . 4 SER CA 1 1
29 34525 1 1 4 SER CB C -30.677 0.195 -3.487 1.00 . A A . 4 SER CB 1 1
29 34526 1 1 4 SER H H -31.103 -2.761 -4.505 1.00 . A A . 4 SER H 1 1
29 34527 1 1 4 SER HA H -32.526 -0.259 -4.480 1.00 . A A . 4 SER HA 1 1
29 34528 1 1 4 SER HB2 H -30.149 0.953 -4.039 1.00 . A A . 4 SER HB2 1 1
29 34529 1 1 4 SER HB3 H -31.327 0.668 -2.763 1.00 . A A . 4 SER HB3 1 1
29 34530 1 1 4 SER HG H -28.897 -0.564 -3.285 1.00 . A A . 4 SER HG 1 1
29 34531 1 1 4 SER N N -31.545 -2.062 -3.979 1.00 . A A . 4 SER N 1 1
29 34532 1 1 4 SER O O -30.218 -1.500 -6.265 1.00 . A A . 4 SER O 1 1
29 34533 1 1 4 SER OG O -29.738 -0.642 -2.828 1.00 . A A . 4 SER OG 1 1
29 34534 1 1 5 PRO C C -29.176 1.136 -7.840 1.00 . A A . 5 PRO C 1 1
29 34535 1 1 5 PRO CA C -30.648 0.719 -7.897 1.00 . A A . 5 PRO CA 1 1
29 34536 1 1 5 PRO CB C -31.521 1.857 -8.433 1.00 . A A . 5 PRO CB 1 1
29 34537 1 1 5 PRO CD C -31.997 1.604 -6.016 1.00 . A A . 5 PRO CD 1 1
29 34538 1 1 5 PRO CG C -32.087 2.593 -7.195 1.00 . A A . 5 PRO CG 1 1
29 34539 1 1 5 PRO HA H -30.775 -0.163 -8.503 1.00 . A A . 5 PRO HA 1 1
29 34540 1 1 5 PRO HB2 H -30.922 2.533 -9.030 1.00 . A A . 5 PRO HB2 1 1
29 34541 1 1 5 PRO HB3 H -32.333 1.458 -9.021 1.00 . A A . 5 PRO HB3 1 1
29 34542 1 1 5 PRO HD2 H -31.520 2.074 -5.167 1.00 . A A . 5 PRO HD2 1 1
29 34543 1 1 5 PRO HD3 H -32.977 1.240 -5.750 1.00 . A A . 5 PRO HD3 1 1
29 34544 1 1 5 PRO HG2 H -31.496 3.475 -6.987 1.00 . A A . 5 PRO HG2 1 1
29 34545 1 1 5 PRO HG3 H -33.117 2.866 -7.363 1.00 . A A . 5 PRO HG3 1 1
29 34546 1 1 5 PRO N N -31.165 0.499 -6.535 1.00 . A A . 5 PRO N 1 1
29 34547 1 1 5 PRO O O -28.318 0.503 -8.422 1.00 . A A . 5 PRO O 1 1
29 34548 1 1 6 ASP C C -26.829 2.033 -5.785 1.00 . A A . 6 ASP C 1 1
29 34549 1 1 6 ASP CA C -27.466 2.649 -7.035 1.00 . A A . 6 ASP CA 1 1
29 34550 1 1 6 ASP CB C -27.426 4.176 -6.937 1.00 . A A . 6 ASP CB 1 1
29 34551 1 1 6 ASP CG C -26.148 4.697 -7.598 1.00 . A A . 6 ASP CG 1 1
29 34552 1 1 6 ASP H H -29.588 2.686 -6.672 1.00 . A A . 6 ASP H 1 1
29 34553 1 1 6 ASP HA H -26.921 2.330 -7.911 1.00 . A A . 6 ASP HA 1 1
29 34554 1 1 6 ASP HB2 H -28.288 4.592 -7.439 1.00 . A A . 6 ASP HB2 1 1
29 34555 1 1 6 ASP HB3 H -27.437 4.471 -5.899 1.00 . A A . 6 ASP HB3 1 1
29 34556 1 1 6 ASP N N -28.880 2.194 -7.137 1.00 . A A . 6 ASP N 1 1
29 34557 1 1 6 ASP O O -27.114 0.909 -5.427 1.00 . A A . 6 ASP O 1 1
29 34558 1 1 6 ASP OD1 O -25.116 4.069 -7.424 1.00 . A A . 6 ASP OD1 1 1
29 34559 1 1 6 ASP OD2 O -26.222 5.714 -8.267 1.00 . A A . 6 ASP OD2 1 1
29 34560 1 1 7 ALA C C -24.628 3.326 -3.127 1.00 . A A . 7 ALA C 1 1
29 34561 1 1 7 ALA CA C -25.326 2.200 -3.895 1.00 . A A . 7 ALA CA 1 1
29 34562 1 1 7 ALA CB C -24.298 1.141 -4.298 1.00 . A A . 7 ALA CB 1 1
29 34563 1 1 7 ALA H H -25.750 3.663 -5.418 1.00 . A A . 7 ALA H 1 1
29 34564 1 1 7 ALA HA H -26.078 1.750 -3.265 1.00 . A A . 7 ALA HA 1 1
29 34565 1 1 7 ALA HB1 H -23.332 1.606 -4.426 1.00 . A A . 7 ALA HB1 1 1
29 34566 1 1 7 ALA HB2 H -24.602 0.682 -5.227 1.00 . A A . 7 ALA HB2 1 1
29 34567 1 1 7 ALA HB3 H -24.236 0.387 -3.527 1.00 . A A . 7 ALA HB3 1 1
29 34568 1 1 7 ALA N N -25.970 2.756 -5.117 1.00 . A A . 7 ALA N 1 1
29 34569 1 1 7 ALA O O -25.057 3.720 -2.061 1.00 . A A . 7 ALA O 1 1
29 34570 1 1 8 LYS C C -22.731 4.623 -1.469 1.00 . A A . 8 LYS C 1 1
29 34571 1 1 8 LYS CA C -22.829 4.944 -2.962 1.00 . A A . 8 LYS CA 1 1
29 34572 1 1 8 LYS CB C -23.581 6.262 -3.153 1.00 . A A . 8 LYS CB 1 1
29 34573 1 1 8 LYS CD C -23.546 8.674 -2.484 1.00 . A A . 8 LYS CD 1 1
29 34574 1 1 8 LYS CE C -23.530 9.535 -3.749 1.00 . A A . 8 LYS CE 1 1
29 34575 1 1 8 LYS CG C -22.690 7.425 -2.706 1.00 . A A . 8 LYS CG 1 1
29 34576 1 1 8 LYS H H -23.227 3.511 -4.522 1.00 . A A . 8 LYS H 1 1
29 34577 1 1 8 LYS HA H -21.834 5.034 -3.374 1.00 . A A . 8 LYS HA 1 1
29 34578 1 1 8 LYS HB2 H -23.837 6.383 -4.196 1.00 . A A . 8 LYS HB2 1 1
29 34579 1 1 8 LYS HB3 H -24.482 6.252 -2.559 1.00 . A A . 8 LYS HB3 1 1
29 34580 1 1 8 LYS HD2 H -24.561 8.380 -2.261 1.00 . A A . 8 LYS HD2 1 1
29 34581 1 1 8 LYS HD3 H -23.145 9.243 -1.659 1.00 . A A . 8 LYS HD3 1 1
29 34582 1 1 8 LYS HE2 H -22.535 9.538 -4.170 1.00 . A A . 8 LYS HE2 1 1
29 34583 1 1 8 LYS HE3 H -24.225 9.129 -4.469 1.00 . A A . 8 LYS HE3 1 1
29 34584 1 1 8 LYS HG2 H -22.193 7.160 -1.783 1.00 . A A . 8 LYS HG2 1 1
29 34585 1 1 8 LYS HG3 H -21.953 7.626 -3.468 1.00 . A A . 8 LYS HG3 1 1
29 34586 1 1 8 LYS HZ1 H -24.267 10.963 -2.424 1.00 . A A . 8 LYS HZ1 1 1
29 34587 1 1 8 LYS HZ2 H -23.107 11.560 -3.507 1.00 . A A . 8 LYS HZ2 1 1
29 34588 1 1 8 LYS HZ3 H -24.687 11.241 -4.046 1.00 . A A . 8 LYS HZ3 1 1
29 34589 1 1 8 LYS N N -23.556 3.845 -3.661 1.00 . A A . 8 LYS N 1 1
29 34590 1 1 8 LYS NZ N -23.928 10.930 -3.405 1.00 . A A . 8 LYS NZ 1 1
29 34591 1 1 8 LYS O O -23.516 5.093 -0.670 1.00 . A A . 8 LYS O 1 1
29 34592 1 1 9 GLU C C -20.341 2.648 0.529 1.00 . A A . 9 GLU C 1 1
29 34593 1 1 9 GLU CA C -21.619 3.471 0.351 1.00 . A A . 9 GLU CA 1 1
29 34594 1 1 9 GLU CB C -22.826 2.647 0.804 1.00 . A A . 9 GLU CB 1 1
29 34595 1 1 9 GLU CD C -24.448 3.945 2.195 1.00 . A A . 9 GLU CD 1 1
29 34596 1 1 9 GLU CG C -23.211 3.045 2.231 1.00 . A A . 9 GLU CG 1 1
29 34597 1 1 9 GLU H H -21.151 3.458 -1.750 1.00 . A A . 9 GLU H 1 1
29 34598 1 1 9 GLU HA H -21.554 4.375 0.940 1.00 . A A . 9 GLU HA 1 1
29 34599 1 1 9 GLU HB2 H -23.658 2.832 0.141 1.00 . A A . 9 GLU HB2 1 1
29 34600 1 1 9 GLU HB3 H -22.574 1.598 0.782 1.00 . A A . 9 GLU HB3 1 1
29 34601 1 1 9 GLU HG2 H -23.428 2.156 2.805 1.00 . A A . 9 GLU HG2 1 1
29 34602 1 1 9 GLU HG3 H -22.392 3.579 2.689 1.00 . A A . 9 GLU HG3 1 1
29 34603 1 1 9 GLU N N -21.772 3.826 -1.088 1.00 . A A . 9 GLU N 1 1
29 34604 1 1 9 GLU O O -20.324 1.456 0.299 1.00 . A A . 9 GLU O 1 1
29 34605 1 1 9 GLU OE1 O -25.445 3.527 1.631 1.00 . A A . 9 GLU OE1 1 1
29 34606 1 1 9 GLU OE2 O -24.375 5.040 2.730 1.00 . A A . 9 GLU OE2 1 1
29 34607 1 1 10 ASP C C -17.728 1.679 -0.142 1.00 . A A . 10 ASP C 1 1
29 34608 1 1 10 ASP CA C -17.995 2.523 1.109 1.00 . A A . 10 ASP CA 1 1
29 34609 1 1 10 ASP CB C -18.112 1.607 2.331 1.00 . A A . 10 ASP CB 1 1
29 34610 1 1 10 ASP CG C -17.503 2.303 3.550 1.00 . A A . 10 ASP CG 1 1
29 34611 1 1 10 ASP H H -19.299 4.239 1.104 1.00 . A A . 10 ASP H 1 1
29 34612 1 1 10 ASP HA H -17.183 3.219 1.255 1.00 . A A . 10 ASP HA 1 1
29 34613 1 1 10 ASP HB2 H -19.154 1.392 2.521 1.00 . A A . 10 ASP HB2 1 1
29 34614 1 1 10 ASP HB3 H -17.583 0.686 2.143 1.00 . A A . 10 ASP HB3 1 1
29 34615 1 1 10 ASP N N -19.269 3.275 0.929 1.00 . A A . 10 ASP N 1 1
29 34616 1 1 10 ASP O O -17.697 0.466 -0.074 1.00 . A A . 10 ASP O 1 1
29 34617 1 1 10 ASP OD1 O -16.804 3.284 3.358 1.00 . A A . 10 ASP OD1 1 1
29 34618 1 1 10 ASP OD2 O -17.748 1.844 4.653 1.00 . A A . 10 ASP OD2 1 1
29 34619 1 1 11 PRO C C -15.818 1.295 -2.673 1.00 . A A . 11 PRO C 1 1
29 34620 1 1 11 PRO CA C -17.291 1.702 -2.550 1.00 . A A . 11 PRO CA 1 1
29 34621 1 1 11 PRO CB C -17.630 2.792 -3.569 1.00 . A A . 11 PRO CB 1 1
29 34622 1 1 11 PRO CD C -17.604 3.827 -1.318 1.00 . A A . 11 PRO CD 1 1
29 34623 1 1 11 PRO CG C -17.505 4.143 -2.822 1.00 . A A . 11 PRO CG 1 1
29 34624 1 1 11 PRO HA H -17.939 0.852 -2.690 1.00 . A A . 11 PRO HA 1 1
29 34625 1 1 11 PRO HB2 H -16.934 2.753 -4.396 1.00 . A A . 11 PRO HB2 1 1
29 34626 1 1 11 PRO HB3 H -18.640 2.667 -3.926 1.00 . A A . 11 PRO HB3 1 1
29 34627 1 1 11 PRO HD2 H -16.769 4.263 -0.786 1.00 . A A . 11 PRO HD2 1 1
29 34628 1 1 11 PRO HD3 H -18.538 4.187 -0.918 1.00 . A A . 11 PRO HD3 1 1
29 34629 1 1 11 PRO HG2 H -16.552 4.600 -3.047 1.00 . A A . 11 PRO HG2 1 1
29 34630 1 1 11 PRO HG3 H -18.310 4.801 -3.110 1.00 . A A . 11 PRO HG3 1 1
29 34631 1 1 11 PRO N N -17.552 2.353 -1.253 1.00 . A A . 11 PRO N 1 1
29 34632 1 1 11 PRO O O -15.209 1.451 -3.714 1.00 . A A . 11 PRO O 1 1
29 34633 1 1 12 VAL C C -13.625 -0.971 -0.971 1.00 . A A . 12 VAL C 1 1
29 34634 1 1 12 VAL CA C -13.809 0.361 -1.700 1.00 . A A . 12 VAL CA 1 1
29 34635 1 1 12 VAL CB C -12.934 1.430 -1.042 1.00 . A A . 12 VAL CB 1 1
29 34636 1 1 12 VAL CG1 C -11.485 1.255 -1.498 1.00 . A A . 12 VAL CG1 1 1
29 34637 1 1 12 VAL CG2 C -13.432 2.817 -1.451 1.00 . A A . 12 VAL CG2 1 1
29 34638 1 1 12 VAL H H -15.741 0.652 -0.797 1.00 . A A . 12 VAL H 1 1
29 34639 1 1 12 VAL HA H -13.519 0.246 -2.734 1.00 . A A . 12 VAL HA 1 1
29 34640 1 1 12 VAL HB H -12.988 1.327 0.033 1.00 . A A . 12 VAL HB 1 1
29 34641 1 1 12 VAL HG11 H -11.139 0.268 -1.232 1.00 . A A . 12 VAL HG11 1 1
29 34642 1 1 12 VAL HG12 H -11.427 1.380 -2.570 1.00 . A A . 12 VAL HG12 1 1
29 34643 1 1 12 VAL HG13 H -10.863 1.996 -1.016 1.00 . A A . 12 VAL HG13 1 1
29 34644 1 1 12 VAL HG21 H -13.397 2.909 -2.526 1.00 . A A . 12 VAL HG21 1 1
29 34645 1 1 12 VAL HG22 H -14.449 2.948 -1.112 1.00 . A A . 12 VAL HG22 1 1
29 34646 1 1 12 VAL HG23 H -12.804 3.572 -1.004 1.00 . A A . 12 VAL HG23 1 1
29 34647 1 1 12 VAL N N -15.238 0.774 -1.627 1.00 . A A . 12 VAL N 1 1
29 34648 1 1 12 VAL O O -14.095 -1.155 0.135 1.00 . A A . 12 VAL O 1 1
29 34649 1 1 13 GLU C C -11.389 -3.801 -1.376 1.00 . A A . 13 GLU C 1 1
29 34650 1 1 13 GLU CA C -12.731 -3.221 -0.926 1.00 . A A . 13 GLU CA 1 1
29 34651 1 1 13 GLU CB C -13.858 -4.177 -1.324 1.00 . A A . 13 GLU CB 1 1
29 34652 1 1 13 GLU CD C -15.097 -5.104 -3.286 1.00 . A A . 13 GLU CD 1 1
29 34653 1 1 13 GLU CG C -14.222 -3.950 -2.792 1.00 . A A . 13 GLU CG 1 1
29 34654 1 1 13 GLU H H -12.574 -1.731 -2.472 1.00 . A A . 13 GLU H 1 1
29 34655 1 1 13 GLU HA H -12.728 -3.095 0.147 1.00 . A A . 13 GLU HA 1 1
29 34656 1 1 13 GLU HB2 H -13.531 -5.196 -1.186 1.00 . A A . 13 GLU HB2 1 1
29 34657 1 1 13 GLU HB3 H -14.725 -3.989 -0.707 1.00 . A A . 13 GLU HB3 1 1
29 34658 1 1 13 GLU HG2 H -14.763 -3.019 -2.889 1.00 . A A . 13 GLU HG2 1 1
29 34659 1 1 13 GLU HG3 H -13.320 -3.906 -3.383 1.00 . A A . 13 GLU HG3 1 1
29 34660 1 1 13 GLU N N -12.945 -1.901 -1.581 1.00 . A A . 13 GLU N 1 1
29 34661 1 1 13 GLU O O -11.087 -3.850 -2.552 1.00 . A A . 13 GLU O 1 1
29 34662 1 1 13 GLU OE1 O -15.774 -5.701 -2.465 1.00 . A A . 13 GLU OE1 1 1
29 34663 1 1 13 GLU OE2 O -15.075 -5.369 -4.475 1.00 . A A . 13 GLU OE2 1 1
29 34664 1 1 14 CYS C C -9.452 -5.824 -1.972 1.00 . A A . 14 CYS C 1 1
29 34665 1 1 14 CYS CA C -9.261 -4.818 -0.831 1.00 . A A . 14 CYS CA 1 1
29 34666 1 1 14 CYS CB C -8.652 -5.542 0.376 1.00 . A A . 14 CYS CB 1 1
29 34667 1 1 14 CYS H H -10.843 -4.194 0.492 1.00 . A A . 14 CYS H 1 1
29 34668 1 1 14 CYS HA H -8.601 -4.024 -1.142 1.00 . A A . 14 CYS HA 1 1
29 34669 1 1 14 CYS HB2 H -8.361 -4.816 1.121 1.00 . A A . 14 CYS HB2 1 1
29 34670 1 1 14 CYS HB3 H -9.381 -6.217 0.797 1.00 . A A . 14 CYS HB3 1 1
29 34671 1 1 14 CYS N N -10.581 -4.242 -0.451 1.00 . A A . 14 CYS N 1 1
29 34672 1 1 14 CYS O O -10.101 -6.834 -1.792 1.00 . A A . 14 CYS O 1 1
29 34673 1 1 14 CYS SG S -7.195 -6.479 -0.156 1.00 . A A . 14 CYS SG 1 1
29 34674 1 1 15 PRO C C -7.944 -7.550 -4.162 1.00 . A A . 15 PRO C 1 1
29 34675 1 1 15 PRO CA C -8.961 -6.409 -4.289 1.00 . A A . 15 PRO CA 1 1
29 34676 1 1 15 PRO CB C -8.594 -5.487 -5.454 1.00 . A A . 15 PRO CB 1 1
29 34677 1 1 15 PRO CD C -8.100 -4.294 -3.337 1.00 . A A . 15 PRO CD 1 1
29 34678 1 1 15 PRO CG C -7.777 -4.320 -4.844 1.00 . A A . 15 PRO CG 1 1
29 34679 1 1 15 PRO HA H -9.961 -6.792 -4.416 1.00 . A A . 15 PRO HA 1 1
29 34680 1 1 15 PRO HB2 H -7.997 -6.025 -6.178 1.00 . A A . 15 PRO HB2 1 1
29 34681 1 1 15 PRO HB3 H -9.487 -5.101 -5.918 1.00 . A A . 15 PRO HB3 1 1
29 34682 1 1 15 PRO HD2 H -7.188 -4.304 -2.756 1.00 . A A . 15 PRO HD2 1 1
29 34683 1 1 15 PRO HD3 H -8.697 -3.428 -3.093 1.00 . A A . 15 PRO HD3 1 1
29 34684 1 1 15 PRO HG2 H -6.720 -4.493 -4.996 1.00 . A A . 15 PRO HG2 1 1
29 34685 1 1 15 PRO HG3 H -8.070 -3.386 -5.296 1.00 . A A . 15 PRO HG3 1 1
29 34686 1 1 15 PRO N N -8.876 -5.529 -3.111 1.00 . A A . 15 PRO N 1 1
29 34687 1 1 15 PRO O O -8.001 -8.533 -4.874 1.00 . A A . 15 PRO O 1 1
29 34688 1 1 16 LEU C C -6.611 -9.739 -2.494 1.00 . A A . 16 LEU C 1 1
29 34689 1 1 16 LEU CA C -5.973 -8.474 -3.074 1.00 . A A . 16 LEU CA 1 1
29 34690 1 1 16 LEU CB C -4.913 -7.963 -2.101 1.00 . A A . 16 LEU CB 1 1
29 34691 1 1 16 LEU CD1 C -3.095 -9.134 -3.342 1.00 . A A . 16 LEU CD1 1 1
29 34692 1 1 16 LEU CD2 C -3.779 -6.821 -4.011 1.00 . A A . 16 LEU CD2 1 1
29 34693 1 1 16 LEU CG C -3.586 -7.778 -2.831 1.00 . A A . 16 LEU CG 1 1
29 34694 1 1 16 LEU H H -6.984 -6.609 -2.703 1.00 . A A . 16 LEU H 1 1
29 34695 1 1 16 LEU HA H -5.512 -8.701 -4.023 1.00 . A A . 16 LEU HA 1 1
29 34696 1 1 16 LEU HB2 H -5.232 -7.017 -1.686 1.00 . A A . 16 LEU HB2 1 1
29 34697 1 1 16 LEU HB3 H -4.786 -8.679 -1.306 1.00 . A A . 16 LEU HB3 1 1
29 34698 1 1 16 LEU HD11 H -3.826 -9.893 -3.106 1.00 . A A . 16 LEU HD11 1 1
29 34699 1 1 16 LEU HD12 H -2.955 -9.088 -4.411 1.00 . A A . 16 LEU HD12 1 1
29 34700 1 1 16 LEU HD13 H -2.157 -9.378 -2.865 1.00 . A A . 16 LEU HD13 1 1
29 34701 1 1 16 LEU HD21 H -4.782 -6.422 -3.990 1.00 . A A . 16 LEU HD21 1 1
29 34702 1 1 16 LEU HD22 H -3.067 -6.012 -3.939 1.00 . A A . 16 LEU HD22 1 1
29 34703 1 1 16 LEU HD23 H -3.623 -7.355 -4.937 1.00 . A A . 16 LEU HD23 1 1
29 34704 1 1 16 LEU HG H -2.861 -7.367 -2.147 1.00 . A A . 16 LEU HG 1 1
29 34705 1 1 16 LEU N N -7.009 -7.416 -3.259 1.00 . A A . 16 LEU N 1 1
29 34706 1 1 16 LEU O O -6.341 -10.840 -2.932 1.00 . A A . 16 LEU O 1 1
29 34707 1 1 17 CYS C C -9.625 -10.581 -0.961 1.00 . A A . 17 CYS C 1 1
29 34708 1 1 17 CYS CA C -8.111 -10.771 -0.895 1.00 . A A . 17 CYS CA 1 1
29 34709 1 1 17 CYS CB C -7.671 -10.897 0.569 1.00 . A A . 17 CYS CB 1 1
29 34710 1 1 17 CYS H H -7.657 -8.690 -1.181 1.00 . A A . 17 CYS H 1 1
29 34711 1 1 17 CYS HA H -7.835 -11.664 -1.435 1.00 . A A . 17 CYS HA 1 1
29 34712 1 1 17 CYS HB2 H -7.966 -11.863 0.952 1.00 . A A . 17 CYS HB2 1 1
29 34713 1 1 17 CYS HB3 H -6.597 -10.801 0.630 1.00 . A A . 17 CYS HB3 1 1
29 34714 1 1 17 CYS N N -7.453 -9.588 -1.512 1.00 . A A . 17 CYS N 1 1
29 34715 1 1 17 CYS O O -10.391 -11.436 -0.563 1.00 . A A . 17 CYS O 1 1
29 34716 1 1 17 CYS SG S -8.449 -9.592 1.561 1.00 . A A . 17 CYS SG 1 1
29 34717 1 1 18 MET C C -12.090 -9.037 -0.143 1.00 . A A . 18 MET C 1 1
29 34718 1 1 18 MET CA C -11.511 -9.188 -1.550 1.00 . A A . 18 MET CA 1 1
29 34719 1 1 18 MET CB C -12.198 -10.349 -2.269 1.00 . A A . 18 MET CB 1 1
29 34720 1 1 18 MET CE C -12.698 -11.119 -5.512 1.00 . A A . 18 MET CE 1 1
29 34721 1 1 18 MET CG C -13.274 -9.803 -3.209 1.00 . A A . 18 MET CG 1 1
29 34722 1 1 18 MET H H -9.419 -8.782 -1.766 1.00 . A A . 18 MET H 1 1
29 34723 1 1 18 MET HA H -11.663 -8.277 -2.104 1.00 . A A . 18 MET HA 1 1
29 34724 1 1 18 MET HB2 H -11.467 -10.902 -2.840 1.00 . A A . 18 MET HB2 1 1
29 34725 1 1 18 MET HB3 H -12.657 -11.002 -1.541 1.00 . A A . 18 MET HB3 1 1
29 34726 1 1 18 MET HE1 H -13.381 -11.695 -4.909 1.00 . A A . 18 MET HE1 1 1
29 34727 1 1 18 MET HE2 H -13.078 -11.057 -6.523 1.00 . A A . 18 MET HE2 1 1
29 34728 1 1 18 MET HE3 H -11.729 -11.598 -5.515 1.00 . A A . 18 MET HE3 1 1
29 34729 1 1 18 MET HG2 H -14.059 -10.536 -3.320 1.00 . A A . 18 MET HG2 1 1
29 34730 1 1 18 MET HG3 H -13.686 -8.895 -2.794 1.00 . A A . 18 MET HG3 1 1
29 34731 1 1 18 MET N N -10.056 -9.456 -1.457 1.00 . A A . 18 MET N 1 1
29 34732 1 1 18 MET O O -12.565 -9.985 0.449 1.00 . A A . 18 MET O 1 1
29 34733 1 1 18 MET SD S -12.542 -9.452 -4.826 1.00 . A A . 18 MET SD 1 1
29 34734 1 1 19 GLU C C -13.151 -6.218 1.882 1.00 . A A . 19 GLU C 1 1
29 34735 1 1 19 GLU CA C -12.592 -7.638 1.768 1.00 . A A . 19 GLU CA 1 1
29 34736 1 1 19 GLU CB C -11.472 -7.829 2.793 1.00 . A A . 19 GLU CB 1 1
29 34737 1 1 19 GLU CD C -10.766 -9.178 4.774 1.00 . A A . 19 GLU CD 1 1
29 34738 1 1 19 GLU CG C -11.701 -9.129 3.565 1.00 . A A . 19 GLU CG 1 1
29 34739 1 1 19 GLU H H -11.657 -7.100 -0.095 1.00 . A A . 19 GLU H 1 1
29 34740 1 1 19 GLU HA H -13.378 -8.352 1.959 1.00 . A A . 19 GLU HA 1 1
29 34741 1 1 19 GLU HB2 H -10.521 -7.875 2.281 1.00 . A A . 19 GLU HB2 1 1
29 34742 1 1 19 GLU HB3 H -11.468 -6.998 3.483 1.00 . A A . 19 GLU HB3 1 1
29 34743 1 1 19 GLU HG2 H -12.728 -9.172 3.900 1.00 . A A . 19 GLU HG2 1 1
29 34744 1 1 19 GLU HG3 H -11.496 -9.971 2.921 1.00 . A A . 19 GLU HG3 1 1
29 34745 1 1 19 GLU N N -12.048 -7.850 0.399 1.00 . A A . 19 GLU N 1 1
29 34746 1 1 19 GLU O O -12.917 -5.390 1.023 1.00 . A A . 19 GLU O 1 1
29 34747 1 1 19 GLU OE1 O -9.973 -8.262 4.922 1.00 . A A . 19 GLU OE1 1 1
29 34748 1 1 19 GLU OE2 O -10.858 -10.129 5.532 1.00 . A A . 19 GLU OE2 1 1
29 34749 1 1 20 PRO C C -13.451 -3.682 3.744 1.00 . A A . 20 PRO C 1 1
29 34750 1 1 20 PRO CA C -14.491 -4.669 3.209 1.00 . A A . 20 PRO CA 1 1
29 34751 1 1 20 PRO CB C -15.548 -4.975 4.271 1.00 . A A . 20 PRO CB 1 1
29 34752 1 1 20 PRO CD C -14.152 -6.999 3.977 1.00 . A A . 20 PRO CD 1 1
29 34753 1 1 20 PRO CG C -15.107 -6.291 4.957 1.00 . A A . 20 PRO CG 1 1
29 34754 1 1 20 PRO HA H -14.965 -4.282 2.320 1.00 . A A . 20 PRO HA 1 1
29 34755 1 1 20 PRO HB2 H -15.588 -4.171 4.993 1.00 . A A . 20 PRO HB2 1 1
29 34756 1 1 20 PRO HB3 H -16.512 -5.112 3.809 1.00 . A A . 20 PRO HB3 1 1
29 34757 1 1 20 PRO HD2 H -13.240 -7.287 4.481 1.00 . A A . 20 PRO HD2 1 1
29 34758 1 1 20 PRO HD3 H -14.632 -7.858 3.535 1.00 . A A . 20 PRO HD3 1 1
29 34759 1 1 20 PRO HG2 H -14.595 -6.071 5.884 1.00 . A A . 20 PRO HG2 1 1
29 34760 1 1 20 PRO HG3 H -15.965 -6.917 5.146 1.00 . A A . 20 PRO HG3 1 1
29 34761 1 1 20 PRO N N -13.876 -5.980 2.943 1.00 . A A . 20 PRO N 1 1
29 34762 1 1 20 PRO O O -12.952 -3.823 4.843 1.00 . A A . 20 PRO O 1 1
29 34763 1 1 21 LEU C C -12.793 -0.691 4.387 1.00 . A A . 21 LEU C 1 1
29 34764 1 1 21 LEU CA C -12.124 -1.681 3.432 1.00 . A A . 21 LEU CA 1 1
29 34765 1 1 21 LEU CB C -11.574 -0.933 2.217 1.00 . A A . 21 LEU CB 1 1
29 34766 1 1 21 LEU CD1 C -10.080 -1.226 0.235 1.00 . A A . 21 LEU CD1 1 1
29 34767 1 1 21 LEU CD2 C -9.157 -1.432 2.545 1.00 . A A . 21 LEU CD2 1 1
29 34768 1 1 21 LEU CG C -10.373 -1.696 1.660 1.00 . A A . 21 LEU CG 1 1
29 34769 1 1 21 LEU H H -13.541 -2.587 2.096 1.00 . A A . 21 LEU H 1 1
29 34770 1 1 21 LEU HA H -11.316 -2.184 3.941 1.00 . A A . 21 LEU HA 1 1
29 34771 1 1 21 LEU HB2 H -12.341 -0.864 1.460 1.00 . A A . 21 LEU HB2 1 1
29 34772 1 1 21 LEU HB3 H -11.264 0.059 2.512 1.00 . A A . 21 LEU HB3 1 1
29 34773 1 1 21 LEU HD11 H -10.952 -1.387 -0.383 1.00 . A A . 21 LEU HD11 1 1
29 34774 1 1 21 LEU HD12 H -9.835 -0.175 0.245 1.00 . A A . 21 LEU HD12 1 1
29 34775 1 1 21 LEU HD13 H -9.248 -1.787 -0.165 1.00 . A A . 21 LEU HD13 1 1
29 34776 1 1 21 LEU HD21 H -9.468 -0.895 3.429 1.00 . A A . 21 LEU HD21 1 1
29 34777 1 1 21 LEU HD22 H -8.712 -2.373 2.835 1.00 . A A . 21 LEU HD22 1 1
29 34778 1 1 21 LEU HD23 H -8.434 -0.843 2.001 1.00 . A A . 21 LEU HD23 1 1
29 34779 1 1 21 LEU HG H -10.591 -2.754 1.652 1.00 . A A . 21 LEU HG 1 1
29 34780 1 1 21 LEU N N -13.125 -2.681 2.975 1.00 . A A . 21 LEU N 1 1
29 34781 1 1 21 LEU O O -13.837 -0.143 4.098 1.00 . A A . 21 LEU O 1 1
29 34782 1 1 22 GLU C C -12.658 1.922 5.986 1.00 . A A . 22 GLU C 1 1
29 34783 1 1 22 GLU CA C -12.805 0.489 6.504 1.00 . A A . 22 GLU CA 1 1
29 34784 1 1 22 GLU CB C -12.094 0.360 7.852 1.00 . A A . 22 GLU CB 1 1
29 34785 1 1 22 GLU CD C -13.563 -1.483 8.685 1.00 . A A . 22 GLU CD 1 1
29 34786 1 1 22 GLU CG C -12.129 -1.099 8.313 1.00 . A A . 22 GLU CG 1 1
29 34787 1 1 22 GLU H H -11.360 -0.916 5.744 1.00 . A A . 22 GLU H 1 1
29 34788 1 1 22 GLU HA H -13.852 0.258 6.627 1.00 . A A . 22 GLU HA 1 1
29 34789 1 1 22 GLU HB2 H -11.067 0.681 7.749 1.00 . A A . 22 GLU HB2 1 1
29 34790 1 1 22 GLU HB3 H -12.593 0.978 8.584 1.00 . A A . 22 GLU HB3 1 1
29 34791 1 1 22 GLU HG2 H -11.781 -1.738 7.515 1.00 . A A . 22 GLU HG2 1 1
29 34792 1 1 22 GLU HG3 H -11.492 -1.221 9.175 1.00 . A A . 22 GLU HG3 1 1
29 34793 1 1 22 GLU N N -12.201 -0.462 5.528 1.00 . A A . 22 GLU N 1 1
29 34794 1 1 22 GLU O O -12.515 2.156 4.803 1.00 . A A . 22 GLU O 1 1
29 34795 1 1 22 GLU OE1 O -14.369 -1.633 7.781 1.00 . A A . 22 GLU OE1 1 1
29 34796 1 1 22 GLU OE2 O -13.831 -1.619 9.868 1.00 . A A . 22 GLU OE2 1 1
29 34797 1 1 23 ILE C C -11.089 4.716 6.443 1.00 . A A . 23 ILE C 1 1
29 34798 1 1 23 ILE CA C -12.567 4.303 6.434 1.00 . A A . 23 ILE CA 1 1
29 34799 1 1 23 ILE CB C -13.358 5.199 7.393 1.00 . A A . 23 ILE CB 1 1
29 34800 1 1 23 ILE CD1 C -15.145 5.649 5.701 1.00 . A A . 23 ILE CD1 1 1
29 34801 1 1 23 ILE CG1 C -14.853 5.075 7.088 1.00 . A A . 23 ILE CG1 1 1
29 34802 1 1 23 ILE CG2 C -12.925 6.658 7.219 1.00 . A A . 23 ILE CG2 1 1
29 34803 1 1 23 ILE H H -12.818 2.671 7.818 1.00 . A A . 23 ILE H 1 1
29 34804 1 1 23 ILE HA H -12.963 4.410 5.436 1.00 . A A . 23 ILE HA 1 1
29 34805 1 1 23 ILE HB H -13.171 4.890 8.410 1.00 . A A . 23 ILE HB 1 1
29 34806 1 1 23 ILE HD11 H -14.321 6.273 5.387 1.00 . A A . 23 ILE HD11 1 1
29 34807 1 1 23 ILE HD12 H -15.273 4.841 4.996 1.00 . A A . 23 ILE HD12 1 1
29 34808 1 1 23 ILE HD13 H -16.049 6.240 5.738 1.00 . A A . 23 ILE HD13 1 1
29 34809 1 1 23 ILE HG12 H -15.140 4.034 7.115 1.00 . A A . 23 ILE HG12 1 1
29 34810 1 1 23 ILE HG13 H -15.418 5.622 7.828 1.00 . A A . 23 ILE HG13 1 1
29 34811 1 1 23 ILE HG21 H -11.867 6.746 7.417 1.00 . A A . 23 ILE HG21 1 1
29 34812 1 1 23 ILE HG22 H -13.129 6.976 6.208 1.00 . A A . 23 ILE HG22 1 1
29 34813 1 1 23 ILE HG23 H -13.473 7.283 7.910 1.00 . A A . 23 ILE HG23 1 1
29 34814 1 1 23 ILE N N -12.698 2.884 6.869 1.00 . A A . 23 ILE N 1 1
29 34815 1 1 23 ILE O O -10.593 5.294 5.496 1.00 . A A . 23 ILE O 1 1
29 34816 1 1 24 ASP C C -8.093 3.830 6.796 1.00 . A A . 24 ASP C 1 1
29 34817 1 1 24 ASP CA C -8.950 4.832 7.574 1.00 . A A . 24 ASP CA 1 1
29 34818 1 1 24 ASP CB C -8.498 4.862 9.035 1.00 . A A . 24 ASP CB 1 1
29 34819 1 1 24 ASP CG C -7.910 6.236 9.361 1.00 . A A . 24 ASP CG 1 1
29 34820 1 1 24 ASP H H -10.805 3.981 8.266 1.00 . A A . 24 ASP H 1 1
29 34821 1 1 24 ASP HA H -8.828 5.816 7.143 1.00 . A A . 24 ASP HA 1 1
29 34822 1 1 24 ASP HB2 H -9.347 4.673 9.678 1.00 . A A . 24 ASP HB2 1 1
29 34823 1 1 24 ASP HB3 H -7.747 4.104 9.196 1.00 . A A . 24 ASP HB3 1 1
29 34824 1 1 24 ASP N N -10.387 4.439 7.507 1.00 . A A . 24 ASP N 1 1
29 34825 1 1 24 ASP O O -6.936 4.075 6.517 1.00 . A A . 24 ASP O 1 1
29 34826 1 1 24 ASP OD1 O -7.519 6.926 8.433 1.00 . A A . 24 ASP OD1 1 1
29 34827 1 1 24 ASP OD2 O -7.860 6.577 10.532 1.00 . A A . 24 ASP OD2 1 1
29 34828 1 1 25 ASP C C -7.815 2.068 4.211 1.00 . A A . 25 ASP C 1 1
29 34829 1 1 25 ASP CA C -7.855 1.689 5.692 1.00 . A A . 25 ASP CA 1 1
29 34830 1 1 25 ASP CB C -8.508 0.315 5.847 1.00 . A A . 25 ASP CB 1 1
29 34831 1 1 25 ASP CG C -8.477 -0.104 7.317 1.00 . A A . 25 ASP CG 1 1
29 34832 1 1 25 ASP H H -9.579 2.519 6.683 1.00 . A A . 25 ASP H 1 1
29 34833 1 1 25 ASP HA H -6.848 1.655 6.083 1.00 . A A . 25 ASP HA 1 1
29 34834 1 1 25 ASP HB2 H -9.533 0.364 5.507 1.00 . A A . 25 ASP HB2 1 1
29 34835 1 1 25 ASP HB3 H -7.968 -0.410 5.257 1.00 . A A . 25 ASP HB3 1 1
29 34836 1 1 25 ASP N N -8.646 2.702 6.448 1.00 . A A . 25 ASP N 1 1
29 34837 1 1 25 ASP O O -6.939 1.650 3.477 1.00 . A A . 25 ASP O 1 1
29 34838 1 1 25 ASP OD1 O -7.790 0.548 8.085 1.00 . A A . 25 ASP OD1 1 1
29 34839 1 1 25 ASP OD2 O -9.141 -1.072 7.651 1.00 . A A . 25 ASP OD2 1 1
29 34840 1 1 26 ILE C C -7.472 3.974 1.976 1.00 . A A . 26 ILE C 1 1
29 34841 1 1 26 ILE CA C -8.775 3.250 2.328 1.00 . A A . 26 ILE CA 1 1
29 34842 1 1 26 ILE CB C -9.961 4.182 2.077 1.00 . A A . 26 ILE CB 1 1
29 34843 1 1 26 ILE CD1 C -12.445 4.342 2.293 1.00 . A A . 26 ILE CD1 1 1
29 34844 1 1 26 ILE CG1 C -11.262 3.381 2.166 1.00 . A A . 26 ILE CG1 1 1
29 34845 1 1 26 ILE CG2 C -9.839 4.804 0.685 1.00 . A A . 26 ILE CG2 1 1
29 34846 1 1 26 ILE H H -9.455 3.174 4.371 1.00 . A A . 26 ILE H 1 1
29 34847 1 1 26 ILE HA H -8.874 2.369 1.712 1.00 . A A . 26 ILE HA 1 1
29 34848 1 1 26 ILE HB H -9.967 4.966 2.822 1.00 . A A . 26 ILE HB 1 1
29 34849 1 1 26 ILE HD11 H -12.123 5.344 2.050 1.00 . A A . 26 ILE HD11 1 1
29 34850 1 1 26 ILE HD12 H -13.228 4.041 1.613 1.00 . A A . 26 ILE HD12 1 1
29 34851 1 1 26 ILE HD13 H -12.818 4.321 3.306 1.00 . A A . 26 ILE HD13 1 1
29 34852 1 1 26 ILE HG12 H -11.376 2.782 1.274 1.00 . A A . 26 ILE HG12 1 1
29 34853 1 1 26 ILE HG13 H -11.229 2.737 3.032 1.00 . A A . 26 ILE HG13 1 1
29 34854 1 1 26 ILE HG21 H -8.856 5.235 0.567 1.00 . A A . 26 ILE HG21 1 1
29 34855 1 1 26 ILE HG22 H -9.990 4.040 -0.065 1.00 . A A . 26 ILE HG22 1 1
29 34856 1 1 26 ILE HG23 H -10.587 5.574 0.567 1.00 . A A . 26 ILE HG23 1 1
29 34857 1 1 26 ILE N N -8.757 2.851 3.763 1.00 . A A . 26 ILE N 1 1
29 34858 1 1 26 ILE O O -6.686 3.502 1.179 1.00 . A A . 26 ILE O 1 1
29 34859 1 1 27 ASN C C -4.771 5.027 2.622 1.00 . A A . 27 ASN C 1 1
29 34860 1 1 27 ASN CA C -5.992 5.873 2.252 1.00 . A A . 27 ASN CA 1 1
29 34861 1 1 27 ASN CB C -5.970 7.173 3.060 1.00 . A A . 27 ASN CB 1 1
29 34862 1 1 27 ASN CG C -7.310 7.897 2.907 1.00 . A A . 27 ASN CG 1 1
29 34863 1 1 27 ASN H H -7.891 5.485 3.195 1.00 . A A . 27 ASN H 1 1
29 34864 1 1 27 ASN HA H -5.962 6.106 1.197 1.00 . A A . 27 ASN HA 1 1
29 34865 1 1 27 ASN HB2 H -5.800 6.945 4.102 1.00 . A A . 27 ASN HB2 1 1
29 34866 1 1 27 ASN HB3 H -5.177 7.809 2.698 1.00 . A A . 27 ASN HB3 1 1
29 34867 1 1 27 ASN HD21 H -7.034 8.302 0.984 1.00 . A A . 27 ASN HD21 1 1
29 34868 1 1 27 ASN HD22 H -8.496 8.859 1.640 1.00 . A A . 27 ASN HD22 1 1
29 34869 1 1 27 ASN N N -7.242 5.119 2.559 1.00 . A A . 27 ASN N 1 1
29 34870 1 1 27 ASN ND2 N -7.641 8.393 1.748 1.00 . A A . 27 ASN ND2 1 1
29 34871 1 1 27 ASN O O -3.685 5.242 2.122 1.00 . A A . 27 ASN O 1 1
29 34872 1 1 27 ASN OD1 O -8.062 8.014 3.855 1.00 . A A . 27 ASN OD1 1 1
29 34873 1 1 28 PHE C C -3.464 2.218 2.783 1.00 . A A . 28 PHE C 1 1
29 34874 1 1 28 PHE CA C -3.776 3.222 3.894 1.00 . A A . 28 PHE CA 1 1
29 34875 1 1 28 PHE CB C -4.102 2.463 5.182 1.00 . A A . 28 PHE CB 1 1
29 34876 1 1 28 PHE CD1 C -1.850 1.908 6.176 1.00 . A A . 28 PHE CD1 1 1
29 34877 1 1 28 PHE CD2 C -3.097 0.151 5.059 1.00 . A A . 28 PHE CD2 1 1
29 34878 1 1 28 PHE CE1 C -0.818 1.001 6.450 1.00 . A A . 28 PHE CE1 1 1
29 34879 1 1 28 PHE CE2 C -2.064 -0.754 5.333 1.00 . A A . 28 PHE CE2 1 1
29 34880 1 1 28 PHE CG C -2.990 1.484 5.480 1.00 . A A . 28 PHE CG 1 1
29 34881 1 1 28 PHE CZ C -0.926 -0.330 6.029 1.00 . A A . 28 PHE CZ 1 1
29 34882 1 1 28 PHE H H -5.818 3.914 3.892 1.00 . A A . 28 PHE H 1 1
29 34883 1 1 28 PHE HA H -2.914 3.852 4.059 1.00 . A A . 28 PHE HA 1 1
29 34884 1 1 28 PHE HB2 H -4.195 3.163 6.000 1.00 . A A . 28 PHE HB2 1 1
29 34885 1 1 28 PHE HB3 H -5.031 1.926 5.059 1.00 . A A . 28 PHE HB3 1 1
29 34886 1 1 28 PHE HD1 H -1.767 2.934 6.500 1.00 . A A . 28 PHE HD1 1 1
29 34887 1 1 28 PHE HD2 H -3.974 -0.177 4.524 1.00 . A A . 28 PHE HD2 1 1
29 34888 1 1 28 PHE HE1 H 0.060 1.328 6.986 1.00 . A A . 28 PHE HE1 1 1
29 34889 1 1 28 PHE HE2 H -2.146 -1.781 5.006 1.00 . A A . 28 PHE HE2 1 1
29 34890 1 1 28 PHE HZ H -0.130 -1.028 6.240 1.00 . A A . 28 PHE HZ 1 1
29 34891 1 1 28 PHE N N -4.936 4.071 3.496 1.00 . A A . 28 PHE N 1 1
29 34892 1 1 28 PHE O O -4.260 1.357 2.468 1.00 . A A . 28 PHE O 1 1
29 34893 1 1 29 PHE C C -0.464 0.974 1.277 1.00 . A A . 29 PHE C 1 1
29 34894 1 1 29 PHE CA C -1.929 1.372 1.107 1.00 . A A . 29 PHE CA 1 1
29 34895 1 1 29 PHE CB C -2.112 2.043 -0.258 1.00 . A A . 29 PHE CB 1 1
29 34896 1 1 29 PHE CD1 C -0.608 4.000 0.273 1.00 . A A . 29 PHE CD1 1 1
29 34897 1 1 29 PHE CD2 C -2.898 4.429 -0.404 1.00 . A A . 29 PHE CD2 1 1
29 34898 1 1 29 PHE CE1 C -0.390 5.379 0.399 1.00 . A A . 29 PHE CE1 1 1
29 34899 1 1 29 PHE CE2 C -2.681 5.805 -0.275 1.00 . A A . 29 PHE CE2 1 1
29 34900 1 1 29 PHE CG C -1.865 3.527 -0.130 1.00 . A A . 29 PHE CG 1 1
29 34901 1 1 29 PHE CZ C -1.427 6.280 0.126 1.00 . A A . 29 PHE CZ 1 1
29 34902 1 1 29 PHE H H -1.678 3.022 2.467 1.00 . A A . 29 PHE H 1 1
29 34903 1 1 29 PHE HA H -2.552 0.492 1.164 1.00 . A A . 29 PHE HA 1 1
29 34904 1 1 29 PHE HB2 H -1.411 1.620 -0.964 1.00 . A A . 29 PHE HB2 1 1
29 34905 1 1 29 PHE HB3 H -3.120 1.875 -0.610 1.00 . A A . 29 PHE HB3 1 1
29 34906 1 1 29 PHE HD1 H 0.194 3.305 0.482 1.00 . A A . 29 PHE HD1 1 1
29 34907 1 1 29 PHE HD2 H -3.864 4.062 -0.718 1.00 . A A . 29 PHE HD2 1 1
29 34908 1 1 29 PHE HE1 H 0.577 5.746 0.709 1.00 . A A . 29 PHE HE1 1 1
29 34909 1 1 29 PHE HE2 H -3.482 6.498 -0.486 1.00 . A A . 29 PHE HE2 1 1
29 34910 1 1 29 PHE HZ H -1.259 7.342 0.226 1.00 . A A . 29 PHE HZ 1 1
29 34911 1 1 29 PHE N N -2.306 2.321 2.193 1.00 . A A . 29 PHE N 1 1
29 34912 1 1 29 PHE O O 0.316 1.714 1.842 1.00 . A A . 29 PHE O 1 1
29 34913 1 1 30 PRO C C 2.111 -0.004 -0.195 1.00 . A A . 30 PRO C 1 1
29 34914 1 1 30 PRO CA C 1.242 -0.704 0.849 1.00 . A A . 30 PRO CA 1 1
29 34915 1 1 30 PRO CB C 1.080 -2.193 0.535 1.00 . A A . 30 PRO CB 1 1
29 34916 1 1 30 PRO CD C -1.085 -1.078 0.090 1.00 . A A . 30 PRO CD 1 1
29 34917 1 1 30 PRO CG C -0.254 -2.334 -0.236 1.00 . A A . 30 PRO CG 1 1
29 34918 1 1 30 PRO HA H 1.648 -0.574 1.839 1.00 . A A . 30 PRO HA 1 1
29 34919 1 1 30 PRO HB2 H 1.906 -2.533 -0.077 1.00 . A A . 30 PRO HB2 1 1
29 34920 1 1 30 PRO HB3 H 1.033 -2.763 1.449 1.00 . A A . 30 PRO HB3 1 1
29 34921 1 1 30 PRO HD2 H -1.450 -0.621 -0.820 1.00 . A A . 30 PRO HD2 1 1
29 34922 1 1 30 PRO HD3 H -1.903 -1.325 0.747 1.00 . A A . 30 PRO HD3 1 1
29 34923 1 1 30 PRO HG2 H -0.063 -2.391 -1.299 1.00 . A A . 30 PRO HG2 1 1
29 34924 1 1 30 PRO HG3 H -0.782 -3.214 0.096 1.00 . A A . 30 PRO HG3 1 1
29 34925 1 1 30 PRO N N -0.130 -0.184 0.776 1.00 . A A . 30 PRO N 1 1
29 34926 1 1 30 PRO O O 3.318 -0.130 -0.199 1.00 . A A . 30 PRO O 1 1
29 34927 1 1 31 CYS C C 1.637 2.815 -2.409 1.00 . A A . 31 CYS C 1 1
29 34928 1 1 31 CYS CA C 2.285 1.454 -2.125 1.00 . A A . 31 CYS CA 1 1
29 34929 1 1 31 CYS CB C 2.305 0.617 -3.402 1.00 . A A . 31 CYS CB 1 1
29 34930 1 1 31 CYS H H 0.526 0.829 -1.054 1.00 . A A . 31 CYS H 1 1
29 34931 1 1 31 CYS HA H 3.296 1.603 -1.776 1.00 . A A . 31 CYS HA 1 1
29 34932 1 1 31 CYS HB2 H 2.869 -0.289 -3.228 1.00 . A A . 31 CYS HB2 1 1
29 34933 1 1 31 CYS HB3 H 1.294 0.365 -3.684 1.00 . A A . 31 CYS HB3 1 1
29 34934 1 1 31 CYS N N 1.501 0.740 -1.080 1.00 . A A . 31 CYS N 1 1
29 34935 1 1 31 CYS O O 0.450 2.999 -2.228 1.00 . A A . 31 CYS O 1 1
29 34936 1 1 31 CYS SG S 3.083 1.567 -4.727 1.00 . A A . 31 CYS SG 1 1
29 34937 1 1 32 THR C C 1.403 5.247 -4.579 1.00 . A A . 32 THR C 1 1
29 34938 1 1 32 THR CA C 1.851 5.129 -3.117 1.00 . A A . 32 THR CA 1 1
29 34939 1 1 32 THR CB C 2.922 6.185 -2.837 1.00 . A A . 32 THR CB 1 1
29 34940 1 1 32 THR CG2 C 2.415 7.159 -1.772 1.00 . A A . 32 THR CG2 1 1
29 34941 1 1 32 THR H H 3.371 3.609 -2.966 1.00 . A A . 32 THR H 1 1
29 34942 1 1 32 THR HA H 1.005 5.303 -2.470 1.00 . A A . 32 THR HA 1 1
29 34943 1 1 32 THR HB H 3.136 6.731 -3.743 1.00 . A A . 32 THR HB 1 1
29 34944 1 1 32 THR HG1 H 4.579 6.166 -1.820 1.00 . A A . 32 THR HG1 1 1
29 34945 1 1 32 THR HG21 H 1.450 7.546 -2.067 1.00 . A A . 32 THR HG21 1 1
29 34946 1 1 32 THR HG22 H 2.322 6.642 -0.828 1.00 . A A . 32 THR HG22 1 1
29 34947 1 1 32 THR HG23 H 3.114 7.976 -1.669 1.00 . A A . 32 THR HG23 1 1
29 34948 1 1 32 THR N N 2.415 3.775 -2.838 1.00 . A A . 32 THR N 1 1
29 34949 1 1 32 THR O O 1.417 6.322 -5.147 1.00 . A A . 32 THR O 1 1
29 34950 1 1 32 THR OG1 O 4.103 5.546 -2.375 1.00 . A A . 32 THR OG1 1 1
29 34951 1 1 33 CYS C C -0.979 4.233 -6.680 1.00 . A A . 33 CYS C 1 1
29 34952 1 1 33 CYS CA C 0.551 4.279 -6.621 1.00 . A A . 33 CYS CA 1 1
29 34953 1 1 33 CYS CB C 1.150 3.141 -7.456 1.00 . A A . 33 CYS CB 1 1
29 34954 1 1 33 CYS H H 0.981 3.309 -4.738 1.00 . A A . 33 CYS H 1 1
29 34955 1 1 33 CYS HA H 0.887 5.226 -7.022 1.00 . A A . 33 CYS HA 1 1
29 34956 1 1 33 CYS HB2 H 1.059 3.381 -8.505 1.00 . A A . 33 CYS HB2 1 1
29 34957 1 1 33 CYS HB3 H 2.195 3.028 -7.206 1.00 . A A . 33 CYS HB3 1 1
29 34958 1 1 33 CYS N N 0.998 4.172 -5.200 1.00 . A A . 33 CYS N 1 1
29 34959 1 1 33 CYS O O -1.573 4.368 -7.731 1.00 . A A . 33 CYS O 1 1
29 34960 1 1 33 CYS SG S 0.282 1.589 -7.122 1.00 . A A . 33 CYS SG 1 1
29 34961 1 1 34 GLY C C -3.612 2.635 -5.159 1.00 . A A . 34 GLY C 1 1
29 34962 1 1 34 GLY CA C -3.111 4.026 -5.549 1.00 . A A . 34 GLY CA 1 1
29 34963 1 1 34 GLY H H -1.126 3.965 -4.715 1.00 . A A . 34 GLY H 1 1
29 34964 1 1 34 GLY HA2 H -3.480 4.274 -6.533 1.00 . A A . 34 GLY HA2 1 1
29 34965 1 1 34 GLY HA3 H -3.480 4.750 -4.835 1.00 . A A . 34 GLY HA3 1 1
29 34966 1 1 34 GLY N N -1.622 4.060 -5.556 1.00 . A A . 34 GLY N 1 1
29 34967 1 1 34 GLY O O -4.503 2.501 -4.349 1.00 . A A . 34 GLY O 1 1
29 34968 1 1 35 TYR C C -3.654 0.113 -3.847 1.00 . A A . 35 TYR C 1 1
29 34969 1 1 35 TYR CA C -3.540 0.230 -5.369 1.00 . A A . 35 TYR CA 1 1
29 34970 1 1 35 TYR CB C -2.553 -0.818 -5.893 1.00 . A A . 35 TYR CB 1 1
29 34971 1 1 35 TYR CD1 C -4.495 -2.035 -6.940 1.00 . A A . 35 TYR CD1 1 1
29 34972 1 1 35 TYR CD2 C -2.790 -3.329 -5.801 1.00 . A A . 35 TYR CD2 1 1
29 34973 1 1 35 TYR CE1 C -5.185 -3.214 -7.247 1.00 . A A . 35 TYR CE1 1 1
29 34974 1 1 35 TYR CE2 C -3.481 -4.508 -6.109 1.00 . A A . 35 TYR CE2 1 1
29 34975 1 1 35 TYR CG C -3.298 -2.092 -6.219 1.00 . A A . 35 TYR CG 1 1
29 34976 1 1 35 TYR CZ C -4.679 -4.451 -6.830 1.00 . A A . 35 TYR CZ 1 1
29 34977 1 1 35 TYR H H -2.348 1.714 -6.386 1.00 . A A . 35 TYR H 1 1
29 34978 1 1 35 TYR HA H -4.510 0.062 -5.814 1.00 . A A . 35 TYR HA 1 1
29 34979 1 1 35 TYR HB2 H -2.071 -0.445 -6.784 1.00 . A A . 35 TYR HB2 1 1
29 34980 1 1 35 TYR HB3 H -1.807 -1.022 -5.138 1.00 . A A . 35 TYR HB3 1 1
29 34981 1 1 35 TYR HD1 H -4.888 -1.081 -7.262 1.00 . A A . 35 TYR HD1 1 1
29 34982 1 1 35 TYR HD2 H -1.867 -3.376 -5.243 1.00 . A A . 35 TYR HD2 1 1
29 34983 1 1 35 TYR HE1 H -6.110 -3.170 -7.803 1.00 . A A . 35 TYR HE1 1 1
29 34984 1 1 35 TYR HE2 H -3.089 -5.463 -5.788 1.00 . A A . 35 TYR HE2 1 1
29 34985 1 1 35 TYR HH H -6.035 -5.741 -6.464 1.00 . A A . 35 TYR HH 1 1
29 34986 1 1 35 TYR N N -3.063 1.597 -5.726 1.00 . A A . 35 TYR N 1 1
29 34987 1 1 35 TYR O O -2.692 -0.178 -3.164 1.00 . A A . 35 TYR O 1 1
29 34988 1 1 35 TYR OH O -5.359 -5.612 -7.132 1.00 . A A . 35 TYR OH 1 1
29 34989 1 1 36 GLN C C -5.540 -1.153 -1.487 1.00 . A A . 36 GLN C 1 1
29 34990 1 1 36 GLN CA C -5.000 0.235 -1.831 1.00 . A A . 36 GLN CA 1 1
29 34991 1 1 36 GLN CB C -5.992 1.298 -1.337 1.00 . A A . 36 GLN CB 1 1
29 34992 1 1 36 GLN CD C -7.020 3.530 -1.798 1.00 . A A . 36 GLN CD 1 1
29 34993 1 1 36 GLN CG C -6.025 2.484 -2.306 1.00 . A A . 36 GLN CG 1 1
29 34994 1 1 36 GLN H H -5.588 0.566 -3.879 1.00 . A A . 36 GLN H 1 1
29 34995 1 1 36 GLN HA H -4.045 0.379 -1.345 1.00 . A A . 36 GLN HA 1 1
29 34996 1 1 36 GLN HB2 H -6.979 0.862 -1.272 1.00 . A A . 36 GLN HB2 1 1
29 34997 1 1 36 GLN HB3 H -5.688 1.645 -0.361 1.00 . A A . 36 GLN HB3 1 1
29 34998 1 1 36 GLN HE21 H -5.629 4.623 -0.897 1.00 . A A . 36 GLN HE21 1 1
29 34999 1 1 36 GLN HE22 H -7.215 5.214 -0.767 1.00 . A A . 36 GLN HE22 1 1
29 35000 1 1 36 GLN HG2 H -5.041 2.923 -2.367 1.00 . A A . 36 GLN HG2 1 1
29 35001 1 1 36 GLN HG3 H -6.332 2.145 -3.283 1.00 . A A . 36 GLN HG3 1 1
29 35002 1 1 36 GLN N N -4.825 0.335 -3.309 1.00 . A A . 36 GLN N 1 1
29 35003 1 1 36 GLN NE2 N -6.585 4.539 -1.097 1.00 . A A . 36 GLN NE2 1 1
29 35004 1 1 36 GLN O O -6.313 -1.728 -2.227 1.00 . A A . 36 GLN O 1 1
29 35005 1 1 36 GLN OE1 O -8.205 3.426 -2.043 1.00 . A A . 36 GLN OE1 1 1
29 35006 1 1 37 ILE C C -6.038 -3.059 1.484 1.00 . A A . 37 ILE C 1 1
29 35007 1 1 37 ILE CA C -5.638 -3.051 0.007 1.00 . A A . 37 ILE CA 1 1
29 35008 1 1 37 ILE CB C -4.540 -4.088 -0.228 1.00 . A A . 37 ILE CB 1 1
29 35009 1 1 37 ILE CD1 C -2.319 -4.911 0.563 1.00 . A A . 37 ILE CD1 1 1
29 35010 1 1 37 ILE CG1 C -3.363 -3.803 0.706 1.00 . A A . 37 ILE CG1 1 1
29 35011 1 1 37 ILE CG2 C -4.065 -4.018 -1.681 1.00 . A A . 37 ILE CG2 1 1
29 35012 1 1 37 ILE H H -4.517 -1.223 0.214 1.00 . A A . 37 ILE H 1 1
29 35013 1 1 37 ILE HA H -6.499 -3.298 -0.598 1.00 . A A . 37 ILE HA 1 1
29 35014 1 1 37 ILE HB H -4.931 -5.076 -0.026 1.00 . A A . 37 ILE HB 1 1
29 35015 1 1 37 ILE HD11 H -2.811 -5.873 0.584 1.00 . A A . 37 ILE HD11 1 1
29 35016 1 1 37 ILE HD12 H -1.797 -4.794 -0.375 1.00 . A A . 37 ILE HD12 1 1
29 35017 1 1 37 ILE HD13 H -1.614 -4.849 1.379 1.00 . A A . 37 ILE HD13 1 1
29 35018 1 1 37 ILE HG12 H -2.919 -2.854 0.443 1.00 . A A . 37 ILE HG12 1 1
29 35019 1 1 37 ILE HG13 H -3.711 -3.767 1.727 1.00 . A A . 37 ILE HG13 1 1
29 35020 1 1 37 ILE HG21 H -4.371 -3.080 -2.117 1.00 . A A . 37 ILE HG21 1 1
29 35021 1 1 37 ILE HG22 H -2.987 -4.093 -1.709 1.00 . A A . 37 ILE HG22 1 1
29 35022 1 1 37 ILE HG23 H -4.497 -4.834 -2.242 1.00 . A A . 37 ILE HG23 1 1
29 35023 1 1 37 ILE N N -5.141 -1.700 -0.372 1.00 . A A . 37 ILE N 1 1
29 35024 1 1 37 ILE O O -6.152 -2.027 2.114 1.00 . A A . 37 ILE O 1 1
29 35025 1 1 38 CYS C C -5.383 -4.447 4.328 1.00 . A A . 38 CYS C 1 1
29 35026 1 1 38 CYS CA C -6.644 -4.310 3.469 1.00 . A A . 38 CYS CA 1 1
29 35027 1 1 38 CYS CB C -7.565 -5.523 3.668 1.00 . A A . 38 CYS CB 1 1
29 35028 1 1 38 CYS H H -6.150 -5.034 1.512 1.00 . A A . 38 CYS H 1 1
29 35029 1 1 38 CYS HA H -7.170 -3.410 3.750 1.00 . A A . 38 CYS HA 1 1
29 35030 1 1 38 CYS HB2 H -8.070 -5.434 4.617 1.00 . A A . 38 CYS HB2 1 1
29 35031 1 1 38 CYS HB3 H -8.296 -5.551 2.874 1.00 . A A . 38 CYS HB3 1 1
29 35032 1 1 38 CYS N N -6.252 -4.220 2.037 1.00 . A A . 38 CYS N 1 1
29 35033 1 1 38 CYS O O -4.288 -4.576 3.819 1.00 . A A . 38 CYS O 1 1
29 35034 1 1 38 CYS SG S -6.596 -7.054 3.647 1.00 . A A . 38 CYS SG 1 1
29 35035 1 1 39 ARG C C -3.963 -6.024 6.664 1.00 . A A . 39 ARG C 1 1
29 35036 1 1 39 ARG CA C -4.331 -4.547 6.505 1.00 . A A . 39 ARG CA 1 1
29 35037 1 1 39 ARG CB C -4.645 -3.950 7.878 1.00 . A A . 39 ARG CB 1 1
29 35038 1 1 39 ARG CD C -3.215 -1.911 8.080 1.00 . A A . 39 ARG CD 1 1
29 35039 1 1 39 ARG CG C -4.628 -2.423 7.788 1.00 . A A . 39 ARG CG 1 1
29 35040 1 1 39 ARG CZ C -2.781 -1.425 10.413 1.00 . A A . 39 ARG CZ 1 1
29 35041 1 1 39 ARG H H -6.417 -4.314 6.017 1.00 . A A . 39 ARG H 1 1
29 35042 1 1 39 ARG HA H -3.500 -4.016 6.065 1.00 . A A . 39 ARG HA 1 1
29 35043 1 1 39 ARG HB2 H -5.622 -4.281 8.200 1.00 . A A . 39 ARG HB2 1 1
29 35044 1 1 39 ARG HB3 H -3.902 -4.275 8.591 1.00 . A A . 39 ARG HB3 1 1
29 35045 1 1 39 ARG HD2 H -2.524 -2.333 7.365 1.00 . A A . 39 ARG HD2 1 1
29 35046 1 1 39 ARG HD3 H -3.201 -0.834 8.001 1.00 . A A . 39 ARG HD3 1 1
29 35047 1 1 39 ARG HE H -2.574 -3.245 9.646 1.00 . A A . 39 ARG HE 1 1
29 35048 1 1 39 ARG HG2 H -4.926 -2.118 6.796 1.00 . A A . 39 ARG HG2 1 1
29 35049 1 1 39 ARG HG3 H -5.314 -2.012 8.514 1.00 . A A . 39 ARG HG3 1 1
29 35050 1 1 39 ARG HH11 H -4.100 -0.203 9.532 1.00 . A A . 39 ARG HH11 1 1
29 35051 1 1 39 ARG HH12 H -3.490 0.332 11.062 1.00 . A A . 39 ARG HH12 1 1
29 35052 1 1 39 ARG HH21 H -1.451 -2.437 11.516 1.00 . A A . 39 ARG HH21 1 1
29 35053 1 1 39 ARG HH22 H -1.989 -0.933 12.186 1.00 . A A . 39 ARG HH22 1 1
29 35054 1 1 39 ARG N N -5.526 -4.420 5.624 1.00 . A A . 39 ARG N 1 1
29 35055 1 1 39 ARG NE N -2.813 -2.313 9.457 1.00 . A A . 39 ARG NE 1 1
29 35056 1 1 39 ARG NH1 N -3.514 -0.348 10.330 1.00 . A A . 39 ARG NH1 1 1
29 35057 1 1 39 ARG NH2 N -2.014 -1.614 11.453 1.00 . A A . 39 ARG NH2 1 1
29 35058 1 1 39 ARG O O -2.879 -6.361 7.098 1.00 . A A . 39 ARG O 1 1
29 35059 1 1 40 PHE C C -3.743 -8.837 5.250 1.00 . A A . 40 PHE C 1 1
29 35060 1 1 40 PHE CA C -4.559 -8.364 6.456 1.00 . A A . 40 PHE CA 1 1
29 35061 1 1 40 PHE CB C -5.872 -9.148 6.517 1.00 . A A . 40 PHE CB 1 1
29 35062 1 1 40 PHE CD1 C -5.725 -9.562 9.000 1.00 . A A . 40 PHE CD1 1 1
29 35063 1 1 40 PHE CD2 C -7.711 -8.491 8.113 1.00 . A A . 40 PHE CD2 1 1
29 35064 1 1 40 PHE CE1 C -6.261 -9.487 10.291 1.00 . A A . 40 PHE CE1 1 1
29 35065 1 1 40 PHE CE2 C -8.248 -8.416 9.404 1.00 . A A . 40 PHE CE2 1 1
29 35066 1 1 40 PHE CG C -6.450 -9.065 7.911 1.00 . A A . 40 PHE CG 1 1
29 35067 1 1 40 PHE CZ C -7.521 -8.914 10.494 1.00 . A A . 40 PHE CZ 1 1
29 35068 1 1 40 PHE H H -5.728 -6.618 5.974 1.00 . A A . 40 PHE H 1 1
29 35069 1 1 40 PHE HA H -3.996 -8.534 7.361 1.00 . A A . 40 PHE HA 1 1
29 35070 1 1 40 PHE HB2 H -6.573 -8.729 5.811 1.00 . A A . 40 PHE HB2 1 1
29 35071 1 1 40 PHE HB3 H -5.685 -10.182 6.267 1.00 . A A . 40 PHE HB3 1 1
29 35072 1 1 40 PHE HD1 H -4.752 -10.004 8.843 1.00 . A A . 40 PHE HD1 1 1
29 35073 1 1 40 PHE HD2 H -8.271 -8.107 7.274 1.00 . A A . 40 PHE HD2 1 1
29 35074 1 1 40 PHE HE1 H -5.702 -9.872 11.130 1.00 . A A . 40 PHE HE1 1 1
29 35075 1 1 40 PHE HE2 H -9.221 -7.974 9.562 1.00 . A A . 40 PHE HE2 1 1
29 35076 1 1 40 PHE HZ H -7.934 -8.856 11.490 1.00 . A A . 40 PHE HZ 1 1
29 35077 1 1 40 PHE N N -4.858 -6.910 6.320 1.00 . A A . 40 PHE N 1 1
29 35078 1 1 40 PHE O O -3.159 -9.903 5.264 1.00 . A A . 40 PHE O 1 1
29 35079 1 1 41 CYS C C -1.496 -7.935 3.095 1.00 . A A . 41 CYS C 1 1
29 35080 1 1 41 CYS CA C -2.927 -8.467 2.997 1.00 . A A . 41 CYS CA 1 1
29 35081 1 1 41 CYS CB C -3.601 -7.907 1.744 1.00 . A A . 41 CYS CB 1 1
29 35082 1 1 41 CYS H H -4.179 -7.204 4.210 1.00 . A A . 41 CYS H 1 1
29 35083 1 1 41 CYS HA H -2.903 -9.545 2.938 1.00 . A A . 41 CYS HA 1 1
29 35084 1 1 41 CYS HB2 H -4.088 -6.973 1.982 1.00 . A A . 41 CYS HB2 1 1
29 35085 1 1 41 CYS HB3 H -2.858 -7.740 0.978 1.00 . A A . 41 CYS HB3 1 1
29 35086 1 1 41 CYS N N -3.700 -8.058 4.203 1.00 . A A . 41 CYS N 1 1
29 35087 1 1 41 CYS O O -0.545 -8.624 2.782 1.00 . A A . 41 CYS O 1 1
29 35088 1 1 41 CYS SG S -4.829 -9.093 1.143 1.00 . A A . 41 CYS SG 1 1
29 35089 1 1 42 TRP C C 0.782 -6.838 4.775 1.00 . A A . 42 TRP C 1 1
29 35090 1 1 42 TRP CA C 0.036 -6.137 3.640 1.00 . A A . 42 TRP CA 1 1
29 35091 1 1 42 TRP CB C -0.064 -4.640 3.939 1.00 . A A . 42 TRP CB 1 1
29 35092 1 1 42 TRP CD1 C 2.274 -3.849 3.392 1.00 . A A . 42 TRP CD1 1 1
29 35093 1 1 42 TRP CD2 C 1.822 -3.752 5.594 1.00 . A A . 42 TRP CD2 1 1
29 35094 1 1 42 TRP CE2 C 3.148 -3.283 5.430 1.00 . A A . 42 TRP CE2 1 1
29 35095 1 1 42 TRP CE3 C 1.289 -3.792 6.894 1.00 . A A . 42 TRP CE3 1 1
29 35096 1 1 42 TRP CG C 1.289 -4.104 4.283 1.00 . A A . 42 TRP CG 1 1
29 35097 1 1 42 TRP CH2 C 3.370 -2.916 7.805 1.00 . A A . 42 TRP CH2 1 1
29 35098 1 1 42 TRP CZ2 C 3.916 -2.870 6.520 1.00 . A A . 42 TRP CZ2 1 1
29 35099 1 1 42 TRP CZ3 C 2.059 -3.378 7.992 1.00 . A A . 42 TRP CZ3 1 1
29 35100 1 1 42 TRP H H -2.115 -6.172 3.768 1.00 . A A . 42 TRP H 1 1
29 35101 1 1 42 TRP HA H 0.569 -6.285 2.712 1.00 . A A . 42 TRP HA 1 1
29 35102 1 1 42 TRP HB2 H -0.445 -4.124 3.070 1.00 . A A . 42 TRP HB2 1 1
29 35103 1 1 42 TRP HB3 H -0.734 -4.484 4.772 1.00 . A A . 42 TRP HB3 1 1
29 35104 1 1 42 TRP HD1 H 2.210 -4.001 2.324 1.00 . A A . 42 TRP HD1 1 1
29 35105 1 1 42 TRP HE1 H 4.226 -3.100 3.656 1.00 . A A . 42 TRP HE1 1 1
29 35106 1 1 42 TRP HE3 H 0.280 -4.146 7.048 1.00 . A A . 42 TRP HE3 1 1
29 35107 1 1 42 TRP HH2 H 3.958 -2.599 8.655 1.00 . A A . 42 TRP HH2 1 1
29 35108 1 1 42 TRP HZ2 H 4.926 -2.515 6.371 1.00 . A A . 42 TRP HZ2 1 1
29 35109 1 1 42 TRP HZ3 H 1.639 -3.412 8.987 1.00 . A A . 42 TRP HZ3 1 1
29 35110 1 1 42 TRP N N -1.335 -6.713 3.524 1.00 . A A . 42 TRP N 1 1
29 35111 1 1 42 TRP NE1 N 3.378 -3.363 4.070 1.00 . A A . 42 TRP NE1 1 1
29 35112 1 1 42 TRP O O 1.984 -6.720 4.908 1.00 . A A . 42 TRP O 1 1
29 35113 1 1 43 HIS C C 1.239 -9.647 6.243 1.00 . A A . 43 HIS C 1 1
29 35114 1 1 43 HIS CA C 0.742 -8.280 6.722 1.00 . A A . 43 HIS CA 1 1
29 35115 1 1 43 HIS CB C -0.259 -8.478 7.862 1.00 . A A . 43 HIS CB 1 1
29 35116 1 1 43 HIS CD2 C -0.546 -5.974 8.598 1.00 . A A . 43 HIS CD2 1 1
29 35117 1 1 43 HIS CE1 C 0.136 -6.170 10.646 1.00 . A A . 43 HIS CE1 1 1
29 35118 1 1 43 HIS CG C -0.214 -7.293 8.783 1.00 . A A . 43 HIS CG 1 1
29 35119 1 1 43 HIS H H -0.891 -7.649 5.469 1.00 . A A . 43 HIS H 1 1
29 35120 1 1 43 HIS HA H 1.579 -7.695 7.075 1.00 . A A . 43 HIS HA 1 1
29 35121 1 1 43 HIS HB2 H -1.254 -8.580 7.453 1.00 . A A . 43 HIS HB2 1 1
29 35122 1 1 43 HIS HB3 H -0.003 -9.371 8.412 1.00 . A A . 43 HIS HB3 1 1
29 35123 1 1 43 HIS HD1 H 0.529 -8.211 10.540 1.00 . A A . 43 HIS HD1 1 1
29 35124 1 1 43 HIS HD2 H -0.920 -5.551 7.679 1.00 . A A . 43 HIS HD2 1 1
29 35125 1 1 43 HIS HE1 H 0.409 -5.945 11.667 1.00 . A A . 43 HIS HE1 1 1
29 35126 1 1 43 HIS N N 0.077 -7.568 5.594 1.00 . A A . 43 HIS N 1 1
29 35127 1 1 43 HIS ND1 N 0.219 -7.395 10.095 1.00 . A A . 43 HIS ND1 1 1
29 35128 1 1 43 HIS NE2 N -0.324 -5.266 9.777 1.00 . A A . 43 HIS NE2 1 1
29 35129 1 1 43 HIS O O 1.935 -10.347 6.951 1.00 . A A . 43 HIS O 1 1
29 35130 1 1 44 ARG C C 2.369 -11.155 3.426 1.00 . A A . 44 ARG C 1 1
29 35131 1 1 44 ARG CA C 1.331 -11.358 4.532 1.00 . A A . 44 ARG CA 1 1
29 35132 1 1 44 ARG CB C 0.127 -12.119 3.970 1.00 . A A . 44 ARG CB 1 1
29 35133 1 1 44 ARG CD C -0.229 -14.446 3.129 1.00 . A A . 44 ARG CD 1 1
29 35134 1 1 44 ARG CG C 0.260 -13.605 4.309 1.00 . A A . 44 ARG CG 1 1
29 35135 1 1 44 ARG CZ C -2.623 -14.310 2.794 1.00 . A A . 44 ARG CZ 1 1
29 35136 1 1 44 ARG H H 0.318 -9.458 4.495 1.00 . A A . 44 ARG H 1 1
29 35137 1 1 44 ARG HA H 1.771 -11.927 5.337 1.00 . A A . 44 ARG HA 1 1
29 35138 1 1 44 ARG HB2 H -0.781 -11.729 4.406 1.00 . A A . 44 ARG HB2 1 1
29 35139 1 1 44 ARG HB3 H 0.092 -11.999 2.897 1.00 . A A . 44 ARG HB3 1 1
29 35140 1 1 44 ARG HD2 H 0.548 -14.504 2.381 1.00 . A A . 44 ARG HD2 1 1
29 35141 1 1 44 ARG HD3 H -0.472 -15.441 3.473 1.00 . A A . 44 ARG HD3 1 1
29 35142 1 1 44 ARG HE H -1.354 -13.034 1.954 1.00 . A A . 44 ARG HE 1 1
29 35143 1 1 44 ARG HG2 H 1.294 -13.836 4.513 1.00 . A A . 44 ARG HG2 1 1
29 35144 1 1 44 ARG HG3 H -0.338 -13.831 5.181 1.00 . A A . 44 ARG HG3 1 1
29 35145 1 1 44 ARG HH11 H -2.090 -15.067 4.569 1.00 . A A . 44 ARG HH11 1 1
29 35146 1 1 44 ARG HH12 H -3.737 -15.332 4.105 1.00 . A A . 44 ARG HH12 1 1
29 35147 1 1 44 ARG HH21 H -3.431 -13.671 1.079 1.00 . A A . 44 ARG HH21 1 1
29 35148 1 1 44 ARG HH22 H -4.498 -14.537 2.133 1.00 . A A . 44 ARG HH22 1 1
29 35149 1 1 44 ARG N N 0.883 -10.034 5.049 1.00 . A A . 44 ARG N 1 1
29 35150 1 1 44 ARG NE N -1.442 -13.817 2.537 1.00 . A A . 44 ARG NE 1 1
29 35151 1 1 44 ARG NH1 N -2.833 -14.952 3.910 1.00 . A A . 44 ARG NH1 1 1
29 35152 1 1 44 ARG NH2 N -3.593 -14.161 1.935 1.00 . A A . 44 ARG NH2 1 1
29 35153 1 1 44 ARG O O 3.218 -11.994 3.199 1.00 . A A . 44 ARG O 1 1
29 35154 1 1 45 ILE C C 4.637 -9.377 2.258 1.00 . A A . 45 ILE C 1 1
29 35155 1 1 45 ILE CA C 3.299 -9.804 1.646 1.00 . A A . 45 ILE CA 1 1
29 35156 1 1 45 ILE CB C 2.779 -8.699 0.725 1.00 . A A . 45 ILE CB 1 1
29 35157 1 1 45 ILE CD1 C 0.582 -8.110 -0.318 1.00 . A A . 45 ILE CD1 1 1
29 35158 1 1 45 ILE CG1 C 1.595 -9.233 -0.086 1.00 . A A . 45 ILE CG1 1 1
29 35159 1 1 45 ILE CG2 C 3.894 -8.262 -0.227 1.00 . A A . 45 ILE CG2 1 1
29 35160 1 1 45 ILE H H 1.620 -9.383 2.931 1.00 . A A . 45 ILE H 1 1
29 35161 1 1 45 ILE HA H 3.439 -10.710 1.077 1.00 . A A . 45 ILE HA 1 1
29 35162 1 1 45 ILE HB H 2.461 -7.854 1.318 1.00 . A A . 45 ILE HB 1 1
29 35163 1 1 45 ILE HD11 H 0.353 -7.633 0.623 1.00 . A A . 45 ILE HD11 1 1
29 35164 1 1 45 ILE HD12 H 1.000 -7.382 -0.998 1.00 . A A . 45 ILE HD12 1 1
29 35165 1 1 45 ILE HD13 H -0.321 -8.523 -0.742 1.00 . A A . 45 ILE HD13 1 1
29 35166 1 1 45 ILE HG12 H 1.949 -9.601 -1.038 1.00 . A A . 45 ILE HG12 1 1
29 35167 1 1 45 ILE HG13 H 1.120 -10.037 0.457 1.00 . A A . 45 ILE HG13 1 1
29 35168 1 1 45 ILE HG21 H 4.744 -8.918 -0.113 1.00 . A A . 45 ILE HG21 1 1
29 35169 1 1 45 ILE HG22 H 3.537 -8.310 -1.246 1.00 . A A . 45 ILE HG22 1 1
29 35170 1 1 45 ILE HG23 H 4.187 -7.248 0.003 1.00 . A A . 45 ILE HG23 1 1
29 35171 1 1 45 ILE N N 2.312 -10.050 2.735 1.00 . A A . 45 ILE N 1 1
29 35172 1 1 45 ILE O O 5.647 -10.028 2.077 1.00 . A A . 45 ILE O 1 1
29 35173 1 1 46 ARG C C 6.420 -8.886 4.596 1.00 . A A . 46 ARG C 1 1
29 35174 1 1 46 ARG CA C 5.925 -7.831 3.604 1.00 . A A . 46 ARG CA 1 1
29 35175 1 1 46 ARG CB C 5.683 -6.511 4.341 1.00 . A A . 46 ARG CB 1 1
29 35176 1 1 46 ARG CD C 6.757 -4.380 5.082 1.00 . A A . 46 ARG CD 1 1
29 35177 1 1 46 ARG CG C 6.896 -5.596 4.165 1.00 . A A . 46 ARG CG 1 1
29 35178 1 1 46 ARG CZ C 7.528 -4.504 7.376 1.00 . A A . 46 ARG CZ 1 1
29 35179 1 1 46 ARG H H 3.827 -7.782 3.118 1.00 . A A . 46 ARG H 1 1
29 35180 1 1 46 ARG HA H 6.669 -7.682 2.835 1.00 . A A . 46 ARG HA 1 1
29 35181 1 1 46 ARG HB2 H 4.805 -6.029 3.936 1.00 . A A . 46 ARG HB2 1 1
29 35182 1 1 46 ARG HB3 H 5.533 -6.707 5.393 1.00 . A A . 46 ARG HB3 1 1
29 35183 1 1 46 ARG HD2 H 6.841 -3.475 4.496 1.00 . A A . 46 ARG HD2 1 1
29 35184 1 1 46 ARG HD3 H 5.793 -4.403 5.569 1.00 . A A . 46 ARG HD3 1 1
29 35185 1 1 46 ARG HE H 8.774 -4.351 5.838 1.00 . A A . 46 ARG HE 1 1
29 35186 1 1 46 ARG HG2 H 7.796 -6.138 4.419 1.00 . A A . 46 ARG HG2 1 1
29 35187 1 1 46 ARG HG3 H 6.954 -5.265 3.139 1.00 . A A . 46 ARG HG3 1 1
29 35188 1 1 46 ARG HH11 H 7.889 -2.574 7.768 1.00 . A A . 46 ARG HH11 1 1
29 35189 1 1 46 ARG HH12 H 7.365 -3.526 9.116 1.00 . A A . 46 ARG HH12 1 1
29 35190 1 1 46 ARG HH21 H 7.092 -6.457 7.279 1.00 . A A . 46 ARG HH21 1 1
29 35191 1 1 46 ARG HH22 H 6.916 -5.726 8.840 1.00 . A A . 46 ARG HH22 1 1
29 35192 1 1 46 ARG N N 4.652 -8.292 2.981 1.00 . A A . 46 ARG N 1 1
29 35193 1 1 46 ARG NE N 7.834 -4.407 6.111 1.00 . A A . 46 ARG NE 1 1
29 35194 1 1 46 ARG NH1 N 7.600 -3.453 8.146 1.00 . A A . 46 ARG NH1 1 1
29 35195 1 1 46 ARG NH2 N 7.149 -5.651 7.870 1.00 . A A . 46 ARG NH2 1 1
29 35196 1 1 46 ARG O O 7.551 -8.851 5.042 1.00 . A A . 46 ARG O 1 1
29 35197 1 1 47 THR C C 6.349 -12.162 5.150 1.00 . A A . 47 THR C 1 1
29 35198 1 1 47 THR CA C 6.010 -10.880 5.911 1.00 . A A . 47 THR CA 1 1
29 35199 1 1 47 THR CB C 4.872 -11.157 6.898 1.00 . A A . 47 THR CB 1 1
29 35200 1 1 47 THR CG2 C 5.218 -12.381 7.748 1.00 . A A . 47 THR CG2 1 1
29 35201 1 1 47 THR H H 4.676 -9.836 4.577 1.00 . A A . 47 THR H 1 1
29 35202 1 1 47 THR HA H 6.880 -10.542 6.452 1.00 . A A . 47 THR HA 1 1
29 35203 1 1 47 THR HB H 3.961 -11.349 6.353 1.00 . A A . 47 THR HB 1 1
29 35204 1 1 47 THR HG1 H 3.809 -10.070 8.111 1.00 . A A . 47 THR HG1 1 1
29 35205 1 1 47 THR HG21 H 6.284 -12.555 7.712 1.00 . A A . 47 THR HG21 1 1
29 35206 1 1 47 THR HG22 H 4.917 -12.205 8.770 1.00 . A A . 47 THR HG22 1 1
29 35207 1 1 47 THR HG23 H 4.699 -13.245 7.362 1.00 . A A . 47 THR HG23 1 1
29 35208 1 1 47 THR N N 5.584 -9.825 4.947 1.00 . A A . 47 THR N 1 1
29 35209 1 1 47 THR O O 7.500 -12.519 4.996 1.00 . A A . 47 THR O 1 1
29 35210 1 1 47 THR OG1 O 4.694 -10.027 7.740 1.00 . A A . 47 THR OG1 1 1
29 35211 1 1 48 ASP C C 6.308 -13.794 2.600 1.00 . A A . 48 ASP C 1 1
29 35212 1 1 48 ASP CA C 5.622 -14.122 3.928 1.00 . A A . 48 ASP CA 1 1
29 35213 1 1 48 ASP CB C 4.300 -14.841 3.652 1.00 . A A . 48 ASP CB 1 1
29 35214 1 1 48 ASP CG C 4.574 -16.320 3.371 1.00 . A A . 48 ASP CG 1 1
29 35215 1 1 48 ASP H H 4.433 -12.560 4.814 1.00 . A A . 48 ASP H 1 1
29 35216 1 1 48 ASP HA H 6.263 -14.761 4.516 1.00 . A A . 48 ASP HA 1 1
29 35217 1 1 48 ASP HB2 H 3.654 -14.751 4.514 1.00 . A A . 48 ASP HB2 1 1
29 35218 1 1 48 ASP HB3 H 3.820 -14.397 2.794 1.00 . A A . 48 ASP HB3 1 1
29 35219 1 1 48 ASP N N 5.355 -12.862 4.676 1.00 . A A . 48 ASP N 1 1
29 35220 1 1 48 ASP O O 7.215 -14.481 2.175 1.00 . A A . 48 ASP O 1 1
29 35221 1 1 48 ASP OD1 O 4.812 -17.049 4.320 1.00 . A A . 48 ASP OD1 1 1
29 35222 1 1 48 ASP OD2 O 4.542 -16.697 2.212 1.00 . A A . 48 ASP OD2 1 1
29 35223 1 1 49 GLU C C 7.651 -11.396 0.885 1.00 . A A . 49 GLU C 1 1
29 35224 1 1 49 GLU CA C 6.508 -12.385 0.641 1.00 . A A . 49 GLU CA 1 1
29 35225 1 1 49 GLU CB C 5.457 -11.741 -0.267 1.00 . A A . 49 GLU CB 1 1
29 35226 1 1 49 GLU CD C 4.510 -11.723 -2.579 1.00 . A A . 49 GLU CD 1 1
29 35227 1 1 49 GLU CG C 5.666 -12.214 -1.707 1.00 . A A . 49 GLU CG 1 1
29 35228 1 1 49 GLU H H 5.146 -12.212 2.302 1.00 . A A . 49 GLU H 1 1
29 35229 1 1 49 GLU HA H 6.897 -13.273 0.166 1.00 . A A . 49 GLU HA 1 1
29 35230 1 1 49 GLU HB2 H 4.470 -12.027 0.068 1.00 . A A . 49 GLU HB2 1 1
29 35231 1 1 49 GLU HB3 H 5.554 -10.666 -0.226 1.00 . A A . 49 GLU HB3 1 1
29 35232 1 1 49 GLU HG2 H 6.597 -11.817 -2.084 1.00 . A A . 49 GLU HG2 1 1
29 35233 1 1 49 GLU HG3 H 5.699 -13.293 -1.730 1.00 . A A . 49 GLU HG3 1 1
29 35234 1 1 49 GLU N N 5.881 -12.752 1.941 1.00 . A A . 49 GLU N 1 1
29 35235 1 1 49 GLU O O 8.287 -11.411 1.919 1.00 . A A . 49 GLU O 1 1
29 35236 1 1 49 GLU OE1 O 3.997 -10.651 -2.302 1.00 . A A . 49 GLU OE1 1 1
29 35237 1 1 49 GLU OE2 O 4.156 -12.429 -3.510 1.00 . A A . 49 GLU OE2 1 1
29 35238 1 1 50 ASN C C 8.431 -8.195 0.506 1.00 . A A . 50 ASN C 1 1
29 35239 1 1 50 ASN CA C 9.019 -9.551 0.113 1.00 . A A . 50 ASN CA 1 1
29 35240 1 1 50 ASN CB C 9.795 -9.407 -1.198 1.00 . A A . 50 ASN CB 1 1
29 35241 1 1 50 ASN CG C 8.819 -9.451 -2.375 1.00 . A A . 50 ASN CG 1 1
29 35242 1 1 50 ASN H H 7.392 -10.546 -0.889 1.00 . A A . 50 ASN H 1 1
29 35243 1 1 50 ASN HA H 9.688 -9.892 0.891 1.00 . A A . 50 ASN HA 1 1
29 35244 1 1 50 ASN HB2 H 10.322 -8.464 -1.202 1.00 . A A . 50 ASN HB2 1 1
29 35245 1 1 50 ASN HB3 H 10.502 -10.217 -1.289 1.00 . A A . 50 ASN HB3 1 1
29 35246 1 1 50 ASN HD21 H 8.911 -11.426 -2.559 1.00 . A A . 50 ASN HD21 1 1
29 35247 1 1 50 ASN HD22 H 7.891 -10.640 -3.665 1.00 . A A . 50 ASN HD22 1 1
29 35248 1 1 50 ASN N N 7.917 -10.539 -0.063 1.00 . A A . 50 ASN N 1 1
29 35249 1 1 50 ASN ND2 N 8.515 -10.601 -2.911 1.00 . A A . 50 ASN ND2 1 1
29 35250 1 1 50 ASN O O 8.824 -7.598 1.488 1.00 . A A . 50 ASN O 1 1
29 35251 1 1 50 ASN OD1 O 8.327 -8.429 -2.810 1.00 . A A . 50 ASN OD1 1 1
29 35252 1 1 51 GLY C C 6.858 -5.497 -1.165 1.00 . A A . 51 GLY C 1 1
29 35253 1 1 51 GLY CA C 6.881 -6.385 0.080 1.00 . A A . 51 GLY CA 1 1
29 35254 1 1 51 GLY H H 7.187 -8.199 -1.042 1.00 . A A . 51 GLY H 1 1
29 35255 1 1 51 GLY HA2 H 7.464 -5.904 0.850 1.00 . A A . 51 GLY HA2 1 1
29 35256 1 1 51 GLY HA3 H 5.871 -6.537 0.433 1.00 . A A . 51 GLY HA3 1 1
29 35257 1 1 51 GLY N N 7.491 -7.702 -0.254 1.00 . A A . 51 GLY N 1 1
29 35258 1 1 51 GLY O O 7.201 -4.332 -1.115 1.00 . A A . 51 GLY O 1 1
29 35259 1 1 52 LEU C C 4.954 -4.938 -3.907 1.00 . A A . 52 LEU C 1 1
29 35260 1 1 52 LEU CA C 6.411 -5.213 -3.528 1.00 . A A . 52 LEU CA 1 1
29 35261 1 1 52 LEU CB C 7.092 -5.969 -4.673 1.00 . A A . 52 LEU CB 1 1
29 35262 1 1 52 LEU CD1 C 9.275 -6.760 -5.594 1.00 . A A . 52 LEU CD1 1 1
29 35263 1 1 52 LEU CD2 C 9.132 -4.539 -4.465 1.00 . A A . 52 LEU CD2 1 1
29 35264 1 1 52 LEU CG C 8.607 -5.976 -4.462 1.00 . A A . 52 LEU CG 1 1
29 35265 1 1 52 LEU H H 6.182 -6.975 -2.307 1.00 . A A . 52 LEU H 1 1
29 35266 1 1 52 LEU HA H 6.922 -4.276 -3.359 1.00 . A A . 52 LEU HA 1 1
29 35267 1 1 52 LEU HB2 H 6.728 -6.986 -4.699 1.00 . A A . 52 LEU HB2 1 1
29 35268 1 1 52 LEU HB3 H 6.864 -5.482 -5.609 1.00 . A A . 52 LEU HB3 1 1
29 35269 1 1 52 LEU HD11 H 8.672 -6.685 -6.487 1.00 . A A . 52 LEU HD11 1 1
29 35270 1 1 52 LEU HD12 H 10.255 -6.350 -5.785 1.00 . A A . 52 LEU HD12 1 1
29 35271 1 1 52 LEU HD13 H 9.367 -7.798 -5.307 1.00 . A A . 52 LEU HD13 1 1
29 35272 1 1 52 LEU HD21 H 8.302 -3.851 -4.542 1.00 . A A . 52 LEU HD21 1 1
29 35273 1 1 52 LEU HD22 H 9.672 -4.351 -3.549 1.00 . A A . 52 LEU HD22 1 1
29 35274 1 1 52 LEU HD23 H 9.792 -4.399 -5.308 1.00 . A A . 52 LEU HD23 1 1
29 35275 1 1 52 LEU HG H 8.836 -6.445 -3.516 1.00 . A A . 52 LEU HG 1 1
29 35276 1 1 52 LEU N N 6.455 -6.035 -2.285 1.00 . A A . 52 LEU N 1 1
29 35277 1 1 52 LEU O O 4.038 -5.517 -3.357 1.00 . A A . 52 LEU O 1 1
29 35278 1 1 53 CYS C C 2.893 -4.716 -6.357 1.00 . A A . 53 CYS C 1 1
29 35279 1 1 53 CYS CA C 3.338 -3.741 -5.260 1.00 . A A . 53 CYS CA 1 1
29 35280 1 1 53 CYS CB C 3.290 -2.317 -5.808 1.00 . A A . 53 CYS CB 1 1
29 35281 1 1 53 CYS H H 5.489 -3.603 -5.274 1.00 . A A . 53 CYS H 1 1
29 35282 1 1 53 CYS HA H 2.683 -3.820 -4.407 1.00 . A A . 53 CYS HA 1 1
29 35283 1 1 53 CYS HB2 H 3.944 -1.685 -5.226 1.00 . A A . 53 CYS HB2 1 1
29 35284 1 1 53 CYS HB3 H 3.614 -2.320 -6.837 1.00 . A A . 53 CYS HB3 1 1
29 35285 1 1 53 CYS N N 4.734 -4.057 -4.843 1.00 . A A . 53 CYS N 1 1
29 35286 1 1 53 CYS O O 3.571 -4.868 -7.354 1.00 . A A . 53 CYS O 1 1
29 35287 1 1 53 CYS SG S 1.600 -1.682 -5.716 1.00 . A A . 53 CYS SG 1 1
29 35288 1 1 54 PRO C C 0.492 -5.562 -8.247 1.00 . A A . 54 PRO C 1 1
29 35289 1 1 54 PRO CA C 1.201 -6.306 -7.114 1.00 . A A . 54 PRO CA 1 1
29 35290 1 1 54 PRO CB C 0.197 -7.106 -6.281 1.00 . A A . 54 PRO CB 1 1
29 35291 1 1 54 PRO CD C 0.939 -5.164 -4.935 1.00 . A A . 54 PRO CD 1 1
29 35292 1 1 54 PRO CG C -0.181 -6.211 -5.076 1.00 . A A . 54 PRO CG 1 1
29 35293 1 1 54 PRO HA H 1.968 -6.958 -7.499 1.00 . A A . 54 PRO HA 1 1
29 35294 1 1 54 PRO HB2 H -0.680 -7.329 -6.873 1.00 . A A . 54 PRO HB2 1 1
29 35295 1 1 54 PRO HB3 H 0.650 -8.018 -5.928 1.00 . A A . 54 PRO HB3 1 1
29 35296 1 1 54 PRO HD2 H 0.520 -4.166 -4.904 1.00 . A A . 54 PRO HD2 1 1
29 35297 1 1 54 PRO HD3 H 1.529 -5.355 -4.053 1.00 . A A . 54 PRO HD3 1 1
29 35298 1 1 54 PRO HG2 H -1.128 -5.722 -5.262 1.00 . A A . 54 PRO HG2 1 1
29 35299 1 1 54 PRO HG3 H -0.240 -6.804 -4.177 1.00 . A A . 54 PRO HG3 1 1
29 35300 1 1 54 PRO N N 1.762 -5.346 -6.148 1.00 . A A . 54 PRO N 1 1
29 35301 1 1 54 PRO O O -0.159 -6.158 -9.083 1.00 . A A . 54 PRO O 1 1
29 35302 1 1 55 ALA C C 0.975 -2.681 -10.142 1.00 . A A . 55 ALA C 1 1
29 35303 1 1 55 ALA CA C -0.065 -3.482 -9.355 1.00 . A A . 55 ALA CA 1 1
29 35304 1 1 55 ALA CB C -1.079 -2.524 -8.727 1.00 . A A . 55 ALA CB 1 1
29 35305 1 1 55 ALA H H 1.134 -3.800 -7.594 1.00 . A A . 55 ALA H 1 1
29 35306 1 1 55 ALA HA H -0.576 -4.159 -10.021 1.00 . A A . 55 ALA HA 1 1
29 35307 1 1 55 ALA HB1 H -1.450 -2.945 -7.803 1.00 . A A . 55 ALA HB1 1 1
29 35308 1 1 55 ALA HB2 H -1.901 -2.372 -9.410 1.00 . A A . 55 ALA HB2 1 1
29 35309 1 1 55 ALA HB3 H -0.601 -1.577 -8.524 1.00 . A A . 55 ALA HB3 1 1
29 35310 1 1 55 ALA N N 0.608 -4.262 -8.279 1.00 . A A . 55 ALA N 1 1
29 35311 1 1 55 ALA O O 0.914 -2.590 -11.352 1.00 . A A . 55 ALA O 1 1
29 35312 1 1 56 CYS C C 4.347 -1.915 -9.968 1.00 . A A . 56 CYS C 1 1
29 35313 1 1 56 CYS CA C 2.960 -1.294 -10.191 1.00 . A A . 56 CYS CA 1 1
29 35314 1 1 56 CYS CB C 2.930 0.154 -9.680 1.00 . A A . 56 CYS CB 1 1
29 35315 1 1 56 CYS H H 1.962 -2.170 -8.493 1.00 . A A . 56 CYS H 1 1
29 35316 1 1 56 CYS HA H 2.736 -1.301 -11.248 1.00 . A A . 56 CYS HA 1 1
29 35317 1 1 56 CYS HB2 H 3.423 0.796 -10.397 1.00 . A A . 56 CYS HB2 1 1
29 35318 1 1 56 CYS HB3 H 1.905 0.471 -9.563 1.00 . A A . 56 CYS HB3 1 1
29 35319 1 1 56 CYS N N 1.928 -2.092 -9.469 1.00 . A A . 56 CYS N 1 1
29 35320 1 1 56 CYS O O 5.304 -1.579 -10.638 1.00 . A A . 56 CYS O 1 1
29 35321 1 1 56 CYS SG S 3.782 0.271 -8.088 1.00 . A A . 56 CYS SG 1 1
29 35322 1 1 57 ARG C C 6.732 -2.537 -8.065 1.00 . A A . 57 ARG C 1 1
29 35323 1 1 57 ARG CA C 5.765 -3.493 -8.775 1.00 . A A . 57 ARG CA 1 1
29 35324 1 1 57 ARG CB C 6.384 -3.948 -10.098 1.00 . A A . 57 ARG CB 1 1
29 35325 1 1 57 ARG CD C 6.121 -5.971 -11.539 1.00 . A A . 57 ARG CD 1 1
29 35326 1 1 57 ARG CG C 6.448 -5.476 -10.129 1.00 . A A . 57 ARG CG 1 1
29 35327 1 1 57 ARG CZ C 5.228 -8.216 -11.706 1.00 . A A . 57 ARG CZ 1 1
29 35328 1 1 57 ARG H H 3.663 -3.088 -8.523 1.00 . A A . 57 ARG H 1 1
29 35329 1 1 57 ARG HA H 5.601 -4.357 -8.148 1.00 . A A . 57 ARG HA 1 1
29 35330 1 1 57 ARG HB2 H 5.778 -3.597 -10.920 1.00 . A A . 57 ARG HB2 1 1
29 35331 1 1 57 ARG HB3 H 7.382 -3.546 -10.187 1.00 . A A . 57 ARG HB3 1 1
29 35332 1 1 57 ARG HD2 H 5.831 -5.134 -12.157 1.00 . A A . 57 ARG HD2 1 1
29 35333 1 1 57 ARG HD3 H 6.992 -6.446 -11.965 1.00 . A A . 57 ARG HD3 1 1
29 35334 1 1 57 ARG HE H 4.095 -6.647 -11.259 1.00 . A A . 57 ARG HE 1 1
29 35335 1 1 57 ARG HG2 H 7.442 -5.801 -9.854 1.00 . A A . 57 ARG HG2 1 1
29 35336 1 1 57 ARG HG3 H 5.731 -5.882 -9.433 1.00 . A A . 57 ARG HG3 1 1
29 35337 1 1 57 ARG HH11 H 6.910 -8.269 -10.621 1.00 . A A . 57 ARG HH11 1 1
29 35338 1 1 57 ARG HH12 H 6.452 -9.764 -11.368 1.00 . A A . 57 ARG HH12 1 1
29 35339 1 1 57 ARG HH21 H 3.600 -8.456 -12.845 1.00 . A A . 57 ARG HH21 1 1
29 35340 1 1 57 ARG HH22 H 4.578 -9.868 -12.630 1.00 . A A . 57 ARG HH22 1 1
29 35341 1 1 57 ARG N N 4.453 -2.828 -9.041 1.00 . A A . 57 ARG N 1 1
29 35342 1 1 57 ARG NE N 5.002 -6.951 -11.475 1.00 . A A . 57 ARG NE 1 1
29 35343 1 1 57 ARG NH1 N 6.279 -8.795 -11.192 1.00 . A A . 57 ARG NH1 1 1
29 35344 1 1 57 ARG NH2 N 4.405 -8.900 -12.452 1.00 . A A . 57 ARG NH2 1 1
29 35345 1 1 57 ARG O O 7.931 -2.623 -8.237 1.00 . A A . 57 ARG O 1 1
29 35346 1 1 58 LYS C C 7.291 -1.187 -5.084 1.00 . A A . 58 LYS C 1 1
29 35347 1 1 58 LYS CA C 7.148 -0.713 -6.531 1.00 . A A . 58 LYS CA 1 1
29 35348 1 1 58 LYS CB C 6.578 0.707 -6.543 1.00 . A A . 58 LYS CB 1 1
29 35349 1 1 58 LYS CD C 6.685 2.868 -7.791 1.00 . A A . 58 LYS CD 1 1
29 35350 1 1 58 LYS CE C 5.950 3.402 -9.021 1.00 . A A . 58 LYS CE 1 1
29 35351 1 1 58 LYS CG C 6.837 1.350 -7.907 1.00 . A A . 58 LYS CG 1 1
29 35352 1 1 58 LYS H H 5.268 -1.590 -7.114 1.00 . A A . 58 LYS H 1 1
29 35353 1 1 58 LYS HA H 8.118 -0.718 -7.007 1.00 . A A . 58 LYS HA 1 1
29 35354 1 1 58 LYS HB2 H 5.516 0.671 -6.353 1.00 . A A . 58 LYS HB2 1 1
29 35355 1 1 58 LYS HB3 H 7.060 1.293 -5.776 1.00 . A A . 58 LYS HB3 1 1
29 35356 1 1 58 LYS HD2 H 6.121 3.107 -6.901 1.00 . A A . 58 LYS HD2 1 1
29 35357 1 1 58 LYS HD3 H 7.662 3.324 -7.731 1.00 . A A . 58 LYS HD3 1 1
29 35358 1 1 58 LYS HE2 H 6.427 3.028 -9.915 1.00 . A A . 58 LYS HE2 1 1
29 35359 1 1 58 LYS HE3 H 4.922 3.073 -8.997 1.00 . A A . 58 LYS HE3 1 1
29 35360 1 1 58 LYS HG2 H 7.839 1.112 -8.232 1.00 . A A . 58 LYS HG2 1 1
29 35361 1 1 58 LYS HG3 H 6.126 0.973 -8.625 1.00 . A A . 58 LYS HG3 1 1
29 35362 1 1 58 LYS HZ1 H 6.531 5.221 -8.190 1.00 . A A . 58 LYS HZ1 1 1
29 35363 1 1 58 LYS HZ2 H 6.461 5.226 -9.885 1.00 . A A . 58 LYS HZ2 1 1
29 35364 1 1 58 LYS HZ3 H 5.026 5.268 -8.977 1.00 . A A . 58 LYS HZ3 1 1
29 35365 1 1 58 LYS N N 6.234 -1.642 -7.255 1.00 . A A . 58 LYS N 1 1
29 35366 1 1 58 LYS NZ N 5.995 4.891 -9.018 1.00 . A A . 58 LYS NZ 1 1
29 35367 1 1 58 LYS O O 6.438 -1.886 -4.576 1.00 . A A . 58 LYS O 1 1
29 35368 1 1 59 PRO C C 7.814 -0.333 -2.100 1.00 . A A . 59 PRO C 1 1
29 35369 1 1 59 PRO CA C 8.656 -1.171 -3.068 1.00 . A A . 59 PRO CA 1 1
29 35370 1 1 59 PRO CB C 10.148 -0.859 -2.913 1.00 . A A . 59 PRO CB 1 1
29 35371 1 1 59 PRO CD C 9.400 0.060 -5.086 1.00 . A A . 59 PRO CD 1 1
29 35372 1 1 59 PRO CG C 10.492 0.180 -4.007 1.00 . A A . 59 PRO CG 1 1
29 35373 1 1 59 PRO HA H 8.480 -2.224 -2.916 1.00 . A A . 59 PRO HA 1 1
29 35374 1 1 59 PRO HB2 H 10.340 -0.447 -1.931 1.00 . A A . 59 PRO HB2 1 1
29 35375 1 1 59 PRO HB3 H 10.732 -1.753 -3.063 1.00 . A A . 59 PRO HB3 1 1
29 35376 1 1 59 PRO HD2 H 8.995 1.034 -5.323 1.00 . A A . 59 PRO HD2 1 1
29 35377 1 1 59 PRO HD3 H 9.792 -0.415 -5.972 1.00 . A A . 59 PRO HD3 1 1
29 35378 1 1 59 PRO HG2 H 10.492 1.175 -3.584 1.00 . A A . 59 PRO HG2 1 1
29 35379 1 1 59 PRO HG3 H 11.456 -0.041 -4.438 1.00 . A A . 59 PRO HG3 1 1
29 35380 1 1 59 PRO N N 8.370 -0.795 -4.462 1.00 . A A . 59 PRO N 1 1
29 35381 1 1 59 PRO O O 7.917 0.877 -2.061 1.00 . A A . 59 PRO O 1 1
29 35382 1 1 60 TYR C C 6.923 0.911 0.286 1.00 . A A . 60 TYR C 1 1
29 35383 1 1 60 TYR CA C 6.121 -0.228 -0.355 1.00 . A A . 60 TYR CA 1 1
29 35384 1 1 60 TYR CB C 5.643 -1.186 0.743 1.00 . A A . 60 TYR CB 1 1
29 35385 1 1 60 TYR CD1 C 4.389 -2.238 -1.189 1.00 . A A . 60 TYR CD1 1 1
29 35386 1 1 60 TYR CD2 C 4.549 -3.452 0.904 1.00 . A A . 60 TYR CD2 1 1
29 35387 1 1 60 TYR CE1 C 3.646 -3.287 -1.740 1.00 . A A . 60 TYR CE1 1 1
29 35388 1 1 60 TYR CE2 C 3.807 -4.502 0.351 1.00 . A A . 60 TYR CE2 1 1
29 35389 1 1 60 TYR CG C 4.842 -2.319 0.135 1.00 . A A . 60 TYR CG 1 1
29 35390 1 1 60 TYR CZ C 3.355 -4.419 -0.970 1.00 . A A . 60 TYR CZ 1 1
29 35391 1 1 60 TYR H H 6.915 -1.953 -1.382 1.00 . A A . 60 TYR H 1 1
29 35392 1 1 60 TYR HA H 5.268 0.181 -0.872 1.00 . A A . 60 TYR HA 1 1
29 35393 1 1 60 TYR HB2 H 6.499 -1.591 1.261 1.00 . A A . 60 TYR HB2 1 1
29 35394 1 1 60 TYR HB3 H 5.023 -0.646 1.443 1.00 . A A . 60 TYR HB3 1 1
29 35395 1 1 60 TYR HD1 H 4.615 -1.365 -1.784 1.00 . A A . 60 TYR HD1 1 1
29 35396 1 1 60 TYR HD2 H 4.898 -3.518 1.925 1.00 . A A . 60 TYR HD2 1 1
29 35397 1 1 60 TYR HE1 H 3.296 -3.223 -2.759 1.00 . A A . 60 TYR HE1 1 1
29 35398 1 1 60 TYR HE2 H 3.582 -5.376 0.944 1.00 . A A . 60 TYR HE2 1 1
29 35399 1 1 60 TYR HH H 2.001 -5.761 -0.846 1.00 . A A . 60 TYR HH 1 1
29 35400 1 1 60 TYR N N 6.980 -0.974 -1.324 1.00 . A A . 60 TYR N 1 1
29 35401 1 1 60 TYR O O 8.137 0.882 0.294 1.00 . A A . 60 TYR O 1 1
29 35402 1 1 60 TYR OH O 2.619 -5.454 -1.513 1.00 . A A . 60 TYR OH 1 1
29 35403 1 1 61 PRO C C 7.312 2.684 2.870 1.00 . A A . 61 PRO C 1 1
29 35404 1 1 61 PRO CA C 6.829 3.050 1.463 1.00 . A A . 61 PRO CA 1 1
29 35405 1 1 61 PRO CB C 5.689 4.071 1.523 1.00 . A A . 61 PRO CB 1 1
29 35406 1 1 61 PRO CD C 4.733 1.906 0.795 1.00 . A A . 61 PRO CD 1 1
29 35407 1 1 61 PRO CG C 4.373 3.263 1.432 1.00 . A A . 61 PRO CG 1 1
29 35408 1 1 61 PRO HA H 7.640 3.438 0.868 1.00 . A A . 61 PRO HA 1 1
29 35409 1 1 61 PRO HB2 H 5.730 4.616 2.456 1.00 . A A . 61 PRO HB2 1 1
29 35410 1 1 61 PRO HB3 H 5.755 4.753 0.690 1.00 . A A . 61 PRO HB3 1 1
29 35411 1 1 61 PRO HD2 H 4.330 1.096 1.386 1.00 . A A . 61 PRO HD2 1 1
29 35412 1 1 61 PRO HD3 H 4.366 1.856 -0.219 1.00 . A A . 61 PRO HD3 1 1
29 35413 1 1 61 PRO HG2 H 3.962 3.114 2.421 1.00 . A A . 61 PRO HG2 1 1
29 35414 1 1 61 PRO HG3 H 3.663 3.781 0.808 1.00 . A A . 61 PRO HG3 1 1
29 35415 1 1 61 PRO N N 6.213 1.882 0.808 1.00 . A A . 61 PRO N 1 1
29 35416 1 1 61 PRO O O 7.835 3.510 3.591 1.00 . A A . 61 PRO O 1 1
29 35417 1 1 62 GLU C C 8.932 0.310 4.515 1.00 . A A . 62 GLU C 1 1
29 35418 1 1 62 GLU CA C 7.591 1.037 4.623 1.00 . A A . 62 GLU CA 1 1
29 35419 1 1 62 GLU CB C 6.552 0.099 5.240 1.00 . A A . 62 GLU CB 1 1
29 35420 1 1 62 GLU CD C 5.543 -0.298 7.493 1.00 . A A . 62 GLU CD 1 1
29 35421 1 1 62 GLU CG C 6.853 -0.095 6.729 1.00 . A A . 62 GLU CG 1 1
29 35422 1 1 62 GLU H H 6.718 0.801 2.668 1.00 . A A . 62 GLU H 1 1
29 35423 1 1 62 GLU HA H 7.705 1.910 5.248 1.00 . A A . 62 GLU HA 1 1
29 35424 1 1 62 GLU HB2 H 5.567 0.529 5.125 1.00 . A A . 62 GLU HB2 1 1
29 35425 1 1 62 GLU HB3 H 6.588 -0.857 4.740 1.00 . A A . 62 GLU HB3 1 1
29 35426 1 1 62 GLU HG2 H 7.485 -0.962 6.857 1.00 . A A . 62 GLU HG2 1 1
29 35427 1 1 62 GLU HG3 H 7.360 0.779 7.111 1.00 . A A . 62 GLU HG3 1 1
29 35428 1 1 62 GLU N N 7.142 1.452 3.265 1.00 . A A . 62 GLU N 1 1
29 35429 1 1 62 GLU O O 9.139 -0.503 3.635 1.00 . A A . 62 GLU O 1 1
29 35430 1 1 62 GLU OE1 O 4.506 0.051 6.954 1.00 . A A . 62 GLU OE1 1 1
29 35431 1 1 62 GLU OE2 O 5.600 -0.800 8.603 1.00 . A A . 62 GLU OE2 1 1
29 35432 1 1 63 ASP C C 11.954 0.436 4.130 1.00 . A A . 63 ASP C 1 1
29 35433 1 1 63 ASP CA C 11.174 -0.077 5.345 1.00 . A A . 63 ASP CA 1 1
29 35434 1 1 63 ASP CB C 10.969 -1.589 5.220 1.00 . A A . 63 ASP CB 1 1
29 35435 1 1 63 ASP CG C 11.797 -2.310 6.286 1.00 . A A . 63 ASP CG 1 1
29 35436 1 1 63 ASP H H 9.661 1.256 6.100 1.00 . A A . 63 ASP H 1 1
29 35437 1 1 63 ASP HA H 11.724 0.139 6.249 1.00 . A A . 63 ASP HA 1 1
29 35438 1 1 63 ASP HB2 H 9.924 -1.823 5.357 1.00 . A A . 63 ASP HB2 1 1
29 35439 1 1 63 ASP HB3 H 11.285 -1.915 4.240 1.00 . A A . 63 ASP HB3 1 1
29 35440 1 1 63 ASP N N 9.847 0.596 5.399 1.00 . A A . 63 ASP N 1 1
29 35441 1 1 63 ASP O O 11.378 0.692 3.091 1.00 . A A . 63 ASP O 1 1
29 35442 1 1 63 ASP OD1 O 12.209 -1.657 7.231 1.00 . A A . 63 ASP OD1 1 1
29 35443 1 1 63 ASP OD2 O 12.004 -3.503 6.140 1.00 . A A . 63 ASP OD2 1 1
29 35444 1 1 64 PRO C C 14.429 -0.062 2.223 1.00 . A A . 64 PRO C 1 1
29 35445 1 1 64 PRO CA C 14.136 1.057 3.227 1.00 . A A . 64 PRO CA 1 1
29 35446 1 1 64 PRO CB C 15.409 1.459 3.975 1.00 . A A . 64 PRO CB 1 1
29 35447 1 1 64 PRO CD C 13.938 0.259 5.564 1.00 . A A . 64 PRO CD 1 1
29 35448 1 1 64 PRO CG C 15.400 0.671 5.306 1.00 . A A . 64 PRO CG 1 1
29 35449 1 1 64 PRO HA H 13.710 1.914 2.733 1.00 . A A . 64 PRO HA 1 1
29 35450 1 1 64 PRO HB2 H 16.280 1.198 3.389 1.00 . A A . 64 PRO HB2 1 1
29 35451 1 1 64 PRO HB3 H 15.400 2.518 4.180 1.00 . A A . 64 PRO HB3 1 1
29 35452 1 1 64 PRO HD2 H 13.876 -0.799 5.781 1.00 . A A . 64 PRO HD2 1 1
29 35453 1 1 64 PRO HD3 H 13.518 0.839 6.370 1.00 . A A . 64 PRO HD3 1 1
29 35454 1 1 64 PRO HG2 H 16.026 -0.207 5.219 1.00 . A A . 64 PRO HG2 1 1
29 35455 1 1 64 PRO HG3 H 15.748 1.299 6.111 1.00 . A A . 64 PRO HG3 1 1
29 35456 1 1 64 PRO N N 13.245 0.573 4.296 1.00 . A A . 64 PRO N 1 1
29 35457 1 1 64 PRO O O 14.612 0.181 1.047 1.00 . A A . 64 PRO O 1 1
29 35458 1 1 65 ALA C C 16.178 -2.242 1.182 1.00 . A A . 65 ALA C 1 1
29 35459 1 1 65 ALA CA C 14.766 -2.409 1.744 1.00 . A A . 65 ALA CA 1 1
29 35460 1 1 65 ALA CB C 13.752 -2.397 0.598 1.00 . A A . 65 ALA CB 1 1
29 35461 1 1 65 ALA H H 14.331 -1.460 3.629 1.00 . A A . 65 ALA H 1 1
29 35462 1 1 65 ALA HA H 14.698 -3.346 2.278 1.00 . A A . 65 ALA HA 1 1
29 35463 1 1 65 ALA HB1 H 13.571 -3.409 0.267 1.00 . A A . 65 ALA HB1 1 1
29 35464 1 1 65 ALA HB2 H 14.145 -1.815 -0.222 1.00 . A A . 65 ALA HB2 1 1
29 35465 1 1 65 ALA HB3 H 12.826 -1.958 0.941 1.00 . A A . 65 ALA HB3 1 1
29 35466 1 1 65 ALA N N 14.478 -1.284 2.676 1.00 . A A . 65 ALA N 1 1
29 35467 1 1 65 ALA O O 16.510 -2.768 0.138 1.00 . A A . 65 ALA O 1 1
29 35468 1 1 66 VAL C C 19.295 -0.918 2.564 1.00 . A A . 66 VAL C 1 1
29 35469 1 1 66 VAL CA C 18.400 -1.296 1.383 1.00 . A A . 66 VAL CA 1 1
29 35470 1 1 66 VAL CB C 18.412 -0.167 0.350 1.00 . A A . 66 VAL CB 1 1
29 35471 1 1 66 VAL CG1 C 17.617 1.024 0.891 1.00 . A A . 66 VAL CG1 1 1
29 35472 1 1 66 VAL CG2 C 19.855 0.264 0.080 1.00 . A A . 66 VAL CG2 1 1
29 35473 1 1 66 VAL H H 16.717 -1.092 2.706 1.00 . A A . 66 VAL H 1 1
29 35474 1 1 66 VAL HA H 18.767 -2.206 0.928 1.00 . A A . 66 VAL HA 1 1
29 35475 1 1 66 VAL HB H 17.959 -0.514 -0.567 1.00 . A A . 66 VAL HB 1 1
29 35476 1 1 66 VAL HG11 H 16.887 0.675 1.604 1.00 . A A . 66 VAL HG11 1 1
29 35477 1 1 66 VAL HG12 H 18.291 1.717 1.373 1.00 . A A . 66 VAL HG12 1 1
29 35478 1 1 66 VAL HG13 H 17.113 1.522 0.074 1.00 . A A . 66 VAL HG13 1 1
29 35479 1 1 66 VAL HG21 H 20.422 -0.582 -0.281 1.00 . A A . 66 VAL HG21 1 1
29 35480 1 1 66 VAL HG22 H 19.864 1.047 -0.663 1.00 . A A . 66 VAL HG22 1 1
29 35481 1 1 66 VAL HG23 H 20.299 0.629 0.994 1.00 . A A . 66 VAL HG23 1 1
29 35482 1 1 66 VAL N N 17.010 -1.508 1.869 1.00 . A A . 66 VAL N 1 1
29 35483 1 1 66 VAL O O 20.428 -1.346 2.660 1.00 . A A . 66 VAL O 1 1
29 35484 1 1 67 TYR C C 20.811 1.112 4.158 1.00 . A A . 67 TYR C 1 1
29 35485 1 1 67 TYR CA C 19.618 0.286 4.640 1.00 . A A . 67 TYR CA 1 1
29 35486 1 1 67 TYR CB C 20.121 -0.966 5.364 1.00 . A A . 67 TYR CB 1 1
29 35487 1 1 67 TYR CD1 C 21.991 -0.104 6.817 1.00 . A A . 67 TYR CD1 1 1
29 35488 1 1 67 TYR CD2 C 19.885 -0.698 7.858 1.00 . A A . 67 TYR CD2 1 1
29 35489 1 1 67 TYR CE1 C 22.509 0.254 8.067 1.00 . A A . 67 TYR CE1 1 1
29 35490 1 1 67 TYR CE2 C 20.402 -0.341 9.109 1.00 . A A . 67 TYR CE2 1 1
29 35491 1 1 67 TYR CG C 20.679 -0.580 6.712 1.00 . A A . 67 TYR CG 1 1
29 35492 1 1 67 TYR CZ C 21.714 0.135 9.213 1.00 . A A . 67 TYR CZ 1 1
29 35493 1 1 67 TYR H H 17.879 0.215 3.371 1.00 . A A . 67 TYR H 1 1
29 35494 1 1 67 TYR HA H 19.018 0.877 5.315 1.00 . A A . 67 TYR HA 1 1
29 35495 1 1 67 TYR HB2 H 19.303 -1.658 5.498 1.00 . A A . 67 TYR HB2 1 1
29 35496 1 1 67 TYR HB3 H 20.896 -1.434 4.777 1.00 . A A . 67 TYR HB3 1 1
29 35497 1 1 67 TYR HD1 H 22.604 -0.012 5.933 1.00 . A A . 67 TYR HD1 1 1
29 35498 1 1 67 TYR HD2 H 18.872 -1.066 7.778 1.00 . A A . 67 TYR HD2 1 1
29 35499 1 1 67 TYR HE1 H 23.522 0.620 8.148 1.00 . A A . 67 TYR HE1 1 1
29 35500 1 1 67 TYR HE2 H 19.788 -0.433 9.994 1.00 . A A . 67 TYR HE2 1 1
29 35501 1 1 67 TYR HH H 23.155 0.688 10.337 1.00 . A A . 67 TYR HH 1 1
29 35502 1 1 67 TYR N N 18.795 -0.119 3.466 1.00 . A A . 67 TYR N 1 1
29 35503 1 1 67 TYR O O 21.816 0.576 3.732 1.00 . A A . 67 TYR O 1 1
29 35504 1 1 67 TYR OH O 22.223 0.487 10.447 1.00 . A A . 67 TYR OH 1 1
29 35505 1 1 68 LYS C C 22.355 4.113 4.930 1.00 . A A . 68 LYS C 1 1
29 35506 1 1 68 LYS CA C 21.843 3.266 3.758 1.00 . A A . 68 LYS CA 1 1
29 35507 1 1 68 LYS CB C 21.356 4.191 2.641 1.00 . A A . 68 LYS CB 1 1
29 35508 1 1 68 LYS CD C 23.061 4.148 0.813 1.00 . A A . 68 LYS CD 1 1
29 35509 1 1 68 LYS CE C 23.115 5.080 -0.398 1.00 . A A . 68 LYS CE 1 1
29 35510 1 1 68 LYS CG C 22.552 4.923 2.029 1.00 . A A . 68 LYS CG 1 1
29 35511 1 1 68 LYS H H 19.893 2.826 4.563 1.00 . A A . 68 LYS H 1 1
29 35512 1 1 68 LYS HA H 22.634 2.636 3.384 1.00 . A A . 68 LYS HA 1 1
29 35513 1 1 68 LYS HB2 H 20.862 3.606 1.879 1.00 . A A . 68 LYS HB2 1 1
29 35514 1 1 68 LYS HB3 H 20.664 4.913 3.048 1.00 . A A . 68 LYS HB3 1 1
29 35515 1 1 68 LYS HD2 H 24.050 3.765 1.019 1.00 . A A . 68 LYS HD2 1 1
29 35516 1 1 68 LYS HD3 H 22.393 3.326 0.603 1.00 . A A . 68 LYS HD3 1 1
29 35517 1 1 68 LYS HE2 H 22.328 4.818 -1.090 1.00 . A A . 68 LYS HE2 1 1
29 35518 1 1 68 LYS HE3 H 22.983 6.101 -0.073 1.00 . A A . 68 LYS HE3 1 1
29 35519 1 1 68 LYS HG2 H 22.249 5.915 1.725 1.00 . A A . 68 LYS HG2 1 1
29 35520 1 1 68 LYS HG3 H 23.342 4.999 2.763 1.00 . A A . 68 LYS HG3 1 1
29 35521 1 1 68 LYS HZ1 H 24.687 3.933 -1.142 1.00 . A A . 68 LYS HZ1 1 1
29 35522 1 1 68 LYS HZ2 H 24.381 5.345 -2.029 1.00 . A A . 68 LYS HZ2 1 1
29 35523 1 1 68 LYS HZ3 H 25.161 5.441 -0.523 1.00 . A A . 68 LYS HZ3 1 1
29 35524 1 1 68 LYS N N 20.712 2.412 4.218 1.00 . A A . 68 LYS N 1 1
29 35525 1 1 68 LYS NZ N 24.436 4.940 -1.074 1.00 . A A . 68 LYS NZ 1 1
29 35526 1 1 68 LYS O O 21.582 4.783 5.585 1.00 . A A . 68 LYS O 1 1
29 35527 1 1 69 PRO C C 24.489 6.283 5.836 1.00 . A A . 69 PRO C 1 1
29 35528 1 1 69 PRO CA C 24.281 4.821 6.250 1.00 . A A . 69 PRO CA 1 1
29 35529 1 1 69 PRO CB C 25.627 4.118 6.436 1.00 . A A . 69 PRO CB 1 1
29 35530 1 1 69 PRO CD C 24.584 3.245 4.367 1.00 . A A . 69 PRO CD 1 1
29 35531 1 1 69 PRO CG C 25.928 3.392 5.105 1.00 . A A . 69 PRO CG 1 1
29 35532 1 1 69 PRO HA H 23.700 4.757 7.155 1.00 . A A . 69 PRO HA 1 1
29 35533 1 1 69 PRO HB2 H 26.397 4.848 6.650 1.00 . A A . 69 PRO HB2 1 1
29 35534 1 1 69 PRO HB3 H 25.563 3.400 7.238 1.00 . A A . 69 PRO HB3 1 1
29 35535 1 1 69 PRO HD2 H 24.665 3.628 3.358 1.00 . A A . 69 PRO HD2 1 1
29 35536 1 1 69 PRO HD3 H 24.267 2.215 4.358 1.00 . A A . 69 PRO HD3 1 1
29 35537 1 1 69 PRO HG2 H 26.618 3.978 4.512 1.00 . A A . 69 PRO HG2 1 1
29 35538 1 1 69 PRO HG3 H 26.345 2.416 5.300 1.00 . A A . 69 PRO HG3 1 1
29 35539 1 1 69 PRO N N 23.645 4.062 5.161 1.00 . A A . 69 PRO N 1 1
29 35540 1 1 69 PRO O O 25.034 6.568 4.788 1.00 . A A . 69 PRO O 1 1
29 35541 1 1 70 LEU C C 24.602 9.427 7.576 1.00 . A A . 70 LEU C 1 1
29 35542 1 1 70 LEU CA C 24.246 8.646 6.308 1.00 . A A . 70 LEU CA 1 1
29 35543 1 1 70 LEU CB C 22.951 9.200 5.710 1.00 . A A . 70 LEU CB 1 1
29 35544 1 1 70 LEU CD1 C 22.080 9.572 3.398 1.00 . A A . 70 LEU CD1 1 1
29 35545 1 1 70 LEU CD2 C 23.440 11.340 4.521 1.00 . A A . 70 LEU CD2 1 1
29 35546 1 1 70 LEU CG C 23.249 9.832 4.350 1.00 . A A . 70 LEU CG 1 1
29 35547 1 1 70 LEU H H 23.633 6.956 7.495 1.00 . A A . 70 LEU H 1 1
29 35548 1 1 70 LEU HA H 25.046 8.744 5.590 1.00 . A A . 70 LEU HA 1 1
29 35549 1 1 70 LEU HB2 H 22.238 8.396 5.587 1.00 . A A . 70 LEU HB2 1 1
29 35550 1 1 70 LEU HB3 H 22.541 9.948 6.371 1.00 . A A . 70 LEU HB3 1 1
29 35551 1 1 70 LEU HD11 H 21.153 9.826 3.890 1.00 . A A . 70 LEU HD11 1 1
29 35552 1 1 70 LEU HD12 H 22.195 10.178 2.512 1.00 . A A . 70 LEU HD12 1 1
29 35553 1 1 70 LEU HD13 H 22.067 8.528 3.122 1.00 . A A . 70 LEU HD13 1 1
29 35554 1 1 70 LEU HD21 H 22.799 11.697 5.314 1.00 . A A . 70 LEU HD21 1 1
29 35555 1 1 70 LEU HD22 H 24.470 11.547 4.772 1.00 . A A . 70 LEU HD22 1 1
29 35556 1 1 70 LEU HD23 H 23.187 11.843 3.599 1.00 . A A . 70 LEU HD23 1 1
29 35557 1 1 70 LEU HG H 24.149 9.397 3.940 1.00 . A A . 70 LEU HG 1 1
29 35558 1 1 70 LEU N N 24.065 7.207 6.653 1.00 . A A . 70 LEU N 1 1
29 35559 1 1 70 LEU O O 24.156 9.104 8.659 1.00 . A A . 70 LEU O 1 1
29 35560 1 1 71 SER C C 24.776 12.355 8.897 1.00 . A A . 71 SER C 1 1
29 35561 1 1 71 SER CA C 25.796 11.240 8.652 1.00 . A A . 71 SER CA 1 1
29 35562 1 1 71 SER CB C 27.177 11.857 8.428 1.00 . A A . 71 SER CB 1 1
29 35563 1 1 71 SER H H 25.760 10.688 6.570 1.00 . A A . 71 SER H 1 1
29 35564 1 1 71 SER HA H 25.831 10.592 9.514 1.00 . A A . 71 SER HA 1 1
29 35565 1 1 71 SER HB2 H 27.199 12.361 7.475 1.00 . A A . 71 SER HB2 1 1
29 35566 1 1 71 SER HB3 H 27.383 12.571 9.215 1.00 . A A . 71 SER HB3 1 1
29 35567 1 1 71 SER HG H 27.834 10.117 8.995 1.00 . A A . 71 SER HG 1 1
29 35568 1 1 71 SER N N 25.406 10.447 7.451 1.00 . A A . 71 SER N 1 1
29 35569 1 1 71 SER O O 24.010 12.714 8.025 1.00 . A A . 71 SER O 1 1
29 35570 1 1 71 SER OG O 28.157 10.828 8.436 1.00 . A A . 71 SER OG 1 1
29 35571 1 1 72 GLN C C 24.411 14.910 11.465 1.00 . A A . 72 GLN C 1 1
29 35572 1 1 72 GLN CA C 23.804 13.997 10.394 1.00 . A A . 72 GLN CA 1 1
29 35573 1 1 72 GLN CB C 22.499 13.392 10.916 1.00 . A A . 72 GLN CB 1 1
29 35574 1 1 72 GLN CD C 20.108 12.976 10.316 1.00 . A A . 72 GLN CD 1 1
29 35575 1 1 72 GLN CG C 21.510 13.234 9.760 1.00 . A A . 72 GLN CG 1 1
29 35576 1 1 72 GLN H H 25.396 12.597 10.766 1.00 . A A . 72 GLN H 1 1
29 35577 1 1 72 GLN HA H 23.604 14.571 9.501 1.00 . A A . 72 GLN HA 1 1
29 35578 1 1 72 GLN HB2 H 22.701 12.423 11.353 1.00 . A A . 72 GLN HB2 1 1
29 35579 1 1 72 GLN HB3 H 22.074 14.042 11.665 1.00 . A A . 72 GLN HB3 1 1
29 35580 1 1 72 GLN HE21 H 20.685 11.457 11.458 1.00 . A A . 72 GLN HE21 1 1
29 35581 1 1 72 GLN HE22 H 19.031 11.835 11.534 1.00 . A A . 72 GLN HE22 1 1
29 35582 1 1 72 GLN HG2 H 21.503 14.137 9.168 1.00 . A A . 72 GLN HG2 1 1
29 35583 1 1 72 GLN HG3 H 21.809 12.400 9.142 1.00 . A A . 72 GLN HG3 1 1
29 35584 1 1 72 GLN N N 24.767 12.904 10.081 1.00 . A A . 72 GLN N 1 1
29 35585 1 1 72 GLN NE2 N 19.926 12.009 11.174 1.00 . A A . 72 GLN NE2 1 1
29 35586 1 1 72 GLN O O 25.288 14.514 12.204 1.00 . A A . 72 GLN O 1 1
29 35587 1 1 72 GLN OE1 O 19.168 13.663 9.967 1.00 . A A . 72 GLN OE1 1 1
29 35588 1 1 73 GLU C C 26.045 17.086 12.452 1.00 . A A . 73 GLU C 1 1
29 35589 1 1 73 GLU CA C 24.513 17.062 12.573 1.00 . A A . 73 GLU CA 1 1
29 35590 1 1 73 GLU CB C 24.092 16.592 13.970 1.00 . A A . 73 GLU CB 1 1
29 35591 1 1 73 GLU CD C 22.233 17.971 14.908 1.00 . A A . 73 GLU CD 1 1
29 35592 1 1 73 GLU CG C 22.573 16.709 14.112 1.00 . A A . 73 GLU CG 1 1
29 35593 1 1 73 GLU H H 23.247 16.435 10.945 1.00 . A A . 73 GLU H 1 1
29 35594 1 1 73 GLU HA H 24.125 18.055 12.399 1.00 . A A . 73 GLU HA 1 1
29 35595 1 1 73 GLU HB2 H 24.390 15.563 14.109 1.00 . A A . 73 GLU HB2 1 1
29 35596 1 1 73 GLU HB3 H 24.566 17.209 14.718 1.00 . A A . 73 GLU HB3 1 1
29 35597 1 1 73 GLU HG2 H 22.123 16.769 13.131 1.00 . A A . 73 GLU HG2 1 1
29 35598 1 1 73 GLU HG3 H 22.192 15.844 14.632 1.00 . A A . 73 GLU HG3 1 1
29 35599 1 1 73 GLU N N 23.954 16.130 11.552 1.00 . A A . 73 GLU N 1 1
29 35600 1 1 73 GLU O O 26.579 17.182 11.366 1.00 . A A . 73 GLU O 1 1
29 35601 1 1 73 GLU OE1 O 22.389 17.944 16.118 1.00 . A A . 73 GLU OE1 1 1
29 35602 1 1 73 GLU OE2 O 21.825 18.944 14.295 1.00 . A A . 73 GLU OE2 1 1
29 35603 1 1 74 GLU C C 28.821 15.730 14.026 1.00 . A A . 74 GLU C 1 1
29 35604 1 1 74 GLU CA C 28.249 17.030 13.457 1.00 . A A . 74 GLU CA 1 1
29 35605 1 1 74 GLU CB C 28.792 18.216 14.261 1.00 . A A . 74 GLU CB 1 1
29 35606 1 1 74 GLU CD C 28.699 20.693 14.564 1.00 . A A . 74 GLU CD 1 1
29 35607 1 1 74 GLU CG C 28.130 19.509 13.781 1.00 . A A . 74 GLU CG 1 1
29 35608 1 1 74 GLU H H 26.328 16.932 14.419 1.00 . A A . 74 GLU H 1 1
29 35609 1 1 74 GLU HA H 28.546 17.132 12.425 1.00 . A A . 74 GLU HA 1 1
29 35610 1 1 74 GLU HB2 H 28.576 18.068 15.309 1.00 . A A . 74 GLU HB2 1 1
29 35611 1 1 74 GLU HB3 H 29.860 18.287 14.119 1.00 . A A . 74 GLU HB3 1 1
29 35612 1 1 74 GLU HG2 H 28.328 19.645 12.727 1.00 . A A . 74 GLU HG2 1 1
29 35613 1 1 74 GLU HG3 H 27.064 19.451 13.943 1.00 . A A . 74 GLU HG3 1 1
29 35614 1 1 74 GLU N N 26.762 17.006 13.546 1.00 . A A . 74 GLU N 1 1
29 35615 1 1 74 GLU O O 29.157 15.645 15.191 1.00 . A A . 74 GLU O 1 1
29 35616 1 1 74 GLU OE1 O 28.810 20.580 15.774 1.00 . A A . 74 GLU OE1 1 1
29 35617 1 1 74 GLU OE2 O 29.013 21.695 13.941 1.00 . A A . 74 GLU OE2 1 1
29 35618 1 1 75 LEU C C 30.513 12.892 12.697 1.00 . A A . 75 LEU C 1 1
29 35619 1 1 75 LEU CA C 29.495 13.424 13.708 1.00 . A A . 75 LEU CA 1 1
29 35620 1 1 75 LEU CB C 28.362 12.409 13.874 1.00 . A A . 75 LEU CB 1 1
29 35621 1 1 75 LEU CD1 C 27.319 10.858 15.534 1.00 . A A . 75 LEU CD1 1 1
29 35622 1 1 75 LEU CD2 C 29.693 10.525 14.833 1.00 . A A . 75 LEU CD2 1 1
29 35623 1 1 75 LEU CG C 28.611 11.568 15.127 1.00 . A A . 75 LEU CG 1 1
29 35624 1 1 75 LEU H H 28.665 14.805 12.277 1.00 . A A . 75 LEU H 1 1
29 35625 1 1 75 LEU HA H 29.980 13.581 14.659 1.00 . A A . 75 LEU HA 1 1
29 35626 1 1 75 LEU HB2 H 27.422 12.933 13.972 1.00 . A A . 75 LEU HB2 1 1
29 35627 1 1 75 LEU HB3 H 28.327 11.763 13.009 1.00 . A A . 75 LEU HB3 1 1
29 35628 1 1 75 LEU HD11 H 26.562 11.027 14.782 1.00 . A A . 75 LEU HD11 1 1
29 35629 1 1 75 LEU HD12 H 27.504 9.797 15.627 1.00 . A A . 75 LEU HD12 1 1
29 35630 1 1 75 LEU HD13 H 26.977 11.247 16.481 1.00 . A A . 75 LEU HD13 1 1
29 35631 1 1 75 LEU HD21 H 29.368 9.887 14.024 1.00 . A A . 75 LEU HD21 1 1
29 35632 1 1 75 LEU HD22 H 30.609 11.025 14.552 1.00 . A A . 75 LEU HD22 1 1
29 35633 1 1 75 LEU HD23 H 29.866 9.927 15.715 1.00 . A A . 75 LEU HD23 1 1
29 35634 1 1 75 LEU HG H 28.937 12.210 15.933 1.00 . A A . 75 LEU HG 1 1
29 35635 1 1 75 LEU N N 28.939 14.717 13.213 1.00 . A A . 75 LEU N 1 1
29 35636 1 1 75 LEU O O 30.369 11.809 12.167 1.00 . A A . 75 LEU O 1 1
29 35637 1 1 76 GLN C C 33.231 11.910 11.954 1.00 . A A . 76 GLN C 1 1
29 35638 1 1 76 GLN CA C 32.568 13.192 11.446 1.00 . A A . 76 GLN CA 1 1
29 35639 1 1 76 GLN CB C 33.631 14.280 11.279 1.00 . A A . 76 GLN CB 1 1
29 35640 1 1 76 GLN CD C 33.252 16.692 10.746 1.00 . A A . 76 GLN CD 1 1
29 35641 1 1 76 GLN CG C 33.188 15.265 10.196 1.00 . A A . 76 GLN CG 1 1
29 35642 1 1 76 GLN H H 31.636 14.520 12.861 1.00 . A A . 76 GLN H 1 1
29 35643 1 1 76 GLN HA H 32.098 13.000 10.493 1.00 . A A . 76 GLN HA 1 1
29 35644 1 1 76 GLN HB2 H 33.758 14.805 12.216 1.00 . A A . 76 GLN HB2 1 1
29 35645 1 1 76 GLN HB3 H 34.567 13.827 10.989 1.00 . A A . 76 GLN HB3 1 1
29 35646 1 1 76 GLN HE21 H 32.199 17.466 9.251 1.00 . A A . 76 GLN HE21 1 1
29 35647 1 1 76 GLN HE22 H 32.705 18.574 10.433 1.00 . A A . 76 GLN HE22 1 1
29 35648 1 1 76 GLN HG2 H 33.843 15.178 9.342 1.00 . A A . 76 GLN HG2 1 1
29 35649 1 1 76 GLN HG3 H 32.175 15.042 9.898 1.00 . A A . 76 GLN HG3 1 1
29 35650 1 1 76 GLN N N 31.541 13.649 12.424 1.00 . A A . 76 GLN N 1 1
29 35651 1 1 76 GLN NE2 N 32.670 17.657 10.089 1.00 . A A . 76 GLN NE2 1 1
29 35652 1 1 76 GLN O O 33.022 10.838 11.424 1.00 . A A . 76 GLN O 1 1
29 35653 1 1 76 GLN OE1 O 33.837 16.929 11.784 1.00 . A A . 76 GLN OE1 1 1
29 35654 1 1 77 ARG C C 35.214 11.088 14.937 1.00 . A A . 77 ARG C 1 1
29 35655 1 1 77 ARG CA C 34.715 10.804 13.518 1.00 . A A . 77 ARG CA 1 1
29 35656 1 1 77 ARG CB C 35.904 10.451 12.624 1.00 . A A . 77 ARG CB 1 1
29 35657 1 1 77 ARG CD C 37.825 11.398 11.333 1.00 . A A . 77 ARG CD 1 1
29 35658 1 1 77 ARG CG C 36.731 11.710 12.355 1.00 . A A . 77 ARG CG 1 1
29 35659 1 1 77 ARG CZ C 39.015 13.437 11.886 1.00 . A A . 77 ARG CZ 1 1
29 35660 1 1 77 ARG H H 34.192 12.889 13.389 1.00 . A A . 77 ARG H 1 1
29 35661 1 1 77 ARG HA H 34.021 9.978 13.538 1.00 . A A . 77 ARG HA 1 1
29 35662 1 1 77 ARG HB2 H 36.520 9.713 13.117 1.00 . A A . 77 ARG HB2 1 1
29 35663 1 1 77 ARG HB3 H 35.545 10.052 11.687 1.00 . A A . 77 ARG HB3 1 1
29 35664 1 1 77 ARG HD2 H 38.031 10.338 11.340 1.00 . A A . 77 ARG HD2 1 1
29 35665 1 1 77 ARG HD3 H 37.492 11.693 10.349 1.00 . A A . 77 ARG HD3 1 1
29 35666 1 1 77 ARG HE H 39.917 11.672 11.766 1.00 . A A . 77 ARG HE 1 1
29 35667 1 1 77 ARG HG2 H 36.086 12.487 11.968 1.00 . A A . 77 ARG HG2 1 1
29 35668 1 1 77 ARG HG3 H 37.186 12.045 13.275 1.00 . A A . 77 ARG HG3 1 1
29 35669 1 1 77 ARG HH11 H 37.259 13.672 10.953 1.00 . A A . 77 ARG HH11 1 1
29 35670 1 1 77 ARG HH12 H 37.965 15.117 11.597 1.00 . A A . 77 ARG HH12 1 1
29 35671 1 1 77 ARG HH21 H 40.758 13.504 12.870 1.00 . A A . 77 ARG HH21 1 1
29 35672 1 1 77 ARG HH22 H 39.943 15.021 12.685 1.00 . A A . 77 ARG HH22 1 1
29 35673 1 1 77 ARG N N 34.034 12.015 12.978 1.00 . A A . 77 ARG N 1 1
29 35674 1 1 77 ARG NE N 39.064 12.147 11.686 1.00 . A A . 77 ARG NE 1 1
29 35675 1 1 77 ARG NH1 N 38.000 14.129 11.445 1.00 . A A . 77 ARG NH1 1 1
29 35676 1 1 77 ARG NH2 N 39.980 14.034 12.530 1.00 . A A . 77 ARG NH2 1 1
29 35677 1 1 77 ARG O O 36.039 11.953 15.152 1.00 . A A . 77 ARG O 1 1
29 35678 1 1 78 ILE C C 35.003 12.067 17.671 1.00 . A A . 78 ILE C 1 1
29 35679 1 1 78 ILE CA C 35.174 10.590 17.309 1.00 . A A . 78 ILE CA 1 1
29 35680 1 1 78 ILE CB C 36.647 10.200 17.438 1.00 . A A . 78 ILE CB 1 1
29 35681 1 1 78 ILE CD1 C 35.925 7.947 18.238 1.00 . A A . 78 ILE CD1 1 1
29 35682 1 1 78 ILE CG1 C 36.793 8.693 17.222 1.00 . A A . 78 ILE CG1 1 1
29 35683 1 1 78 ILE CG2 C 37.153 10.565 18.835 1.00 . A A . 78 ILE CG2 1 1
29 35684 1 1 78 ILE H H 34.062 9.668 15.711 1.00 . A A . 78 ILE H 1 1
29 35685 1 1 78 ILE HA H 34.582 9.985 17.978 1.00 . A A . 78 ILE HA 1 1
29 35686 1 1 78 ILE HB H 37.226 10.730 16.695 1.00 . A A . 78 ILE HB 1 1
29 35687 1 1 78 ILE HD11 H 35.886 8.509 19.159 1.00 . A A . 78 ILE HD11 1 1
29 35688 1 1 78 ILE HD12 H 34.926 7.833 17.844 1.00 . A A . 78 ILE HD12 1 1
29 35689 1 1 78 ILE HD13 H 36.350 6.973 18.428 1.00 . A A . 78 ILE HD13 1 1
29 35690 1 1 78 ILE HG12 H 36.475 8.441 16.221 1.00 . A A . 78 ILE HG12 1 1
29 35691 1 1 78 ILE HG13 H 37.826 8.407 17.355 1.00 . A A . 78 ILE HG13 1 1
29 35692 1 1 78 ILE HG21 H 36.313 10.683 19.503 1.00 . A A . 78 ILE HG21 1 1
29 35693 1 1 78 ILE HG22 H 37.795 9.777 19.200 1.00 . A A . 78 ILE HG22 1 1
29 35694 1 1 78 ILE HG23 H 37.709 11.488 18.786 1.00 . A A . 78 ILE HG23 1 1
29 35695 1 1 78 ILE N N 34.724 10.363 15.906 1.00 . A A . 78 ILE N 1 1
29 35696 1 1 78 ILE O O 34.021 12.387 18.322 1.00 . A A . 78 ILE O 1 1
29 35697 1 1 78 ILE OXT O 35.857 12.852 17.296 1.00 . A A . 78 ILE OXT 1 1
29 35698 2 2 1 ZN ZN ZN -6.805 -7.985 1.548 1.00 . B A . 79 ZN ZN 1 1
29 35699 3 2 1 ZN ZN ZN 2.146 0.416 -6.474 1.00 . C A . 80 ZN ZN 1 1
30 35700 1 1 1 MET C C -40.118 8.696 0.510 1.00 . A A . 1 MET C 1 1
30 35701 1 1 1 MET CA C -40.482 8.118 1.880 1.00 . A A . 1 MET CA 1 1
30 35702 1 1 1 MET CB C -39.689 8.842 2.970 1.00 . A A . 1 MET CB 1 1
30 35703 1 1 1 MET CE C -41.761 10.529 6.108 1.00 . A A . 1 MET CE 1 1
30 35704 1 1 1 MET CG C -40.626 9.756 3.763 1.00 . A A . 1 MET CG 1 1
30 35705 1 1 1 MET H1 H -39.334 6.483 1.292 1.00 . A A . 1 MET H1 1 1
30 35706 1 1 1 MET H2 H -39.921 6.381 2.883 1.00 . A A . 1 MET H2 1 1
30 35707 1 1 1 MET H3 H -40.968 6.117 1.575 1.00 . A A . 1 MET H3 1 1
30 35708 1 1 1 MET HA H -41.539 8.250 2.056 1.00 . A A . 1 MET HA 1 1
30 35709 1 1 1 MET HB2 H -39.246 8.115 3.636 1.00 . A A . 1 MET HB2 1 1
30 35710 1 1 1 MET HB3 H -38.910 9.436 2.516 1.00 . A A . 1 MET HB3 1 1
30 35711 1 1 1 MET HE1 H -42.536 10.673 5.368 1.00 . A A . 1 MET HE1 1 1
30 35712 1 1 1 MET HE2 H -42.207 10.191 7.030 1.00 . A A . 1 MET HE2 1 1
30 35713 1 1 1 MET HE3 H -41.245 11.463 6.282 1.00 . A A . 1 MET HE3 1 1
30 35714 1 1 1 MET HG2 H -40.305 10.781 3.655 1.00 . A A . 1 MET HG2 1 1
30 35715 1 1 1 MET HG3 H -41.633 9.652 3.388 1.00 . A A . 1 MET HG3 1 1
30 35716 1 1 1 MET N N -40.152 6.665 1.910 1.00 . A A . 1 MET N 1 1
30 35717 1 1 1 MET O O -40.973 9.118 -0.242 1.00 . A A . 1 MET O 1 1
30 35718 1 1 1 MET SD S -40.584 9.291 5.513 1.00 . A A . 1 MET SD 1 1
30 35719 1 1 2 SER C C -37.020 8.799 -1.463 1.00 . A A . 2 SER C 1 1
30 35720 1 1 2 SER CA C -38.441 9.267 -1.141 1.00 . A A . 2 SER CA 1 1
30 35721 1 1 2 SER CB C -38.477 10.794 -1.094 1.00 . A A . 2 SER CB 1 1
30 35722 1 1 2 SER H H -38.181 8.371 0.801 1.00 . A A . 2 SER H 1 1
30 35723 1 1 2 SER HA H -39.118 8.914 -1.906 1.00 . A A . 2 SER HA 1 1
30 35724 1 1 2 SER HB2 H -37.930 11.143 -0.234 1.00 . A A . 2 SER HB2 1 1
30 35725 1 1 2 SER HB3 H -38.022 11.191 -1.991 1.00 . A A . 2 SER HB3 1 1
30 35726 1 1 2 SER HG H -40.039 11.341 -0.069 1.00 . A A . 2 SER HG 1 1
30 35727 1 1 2 SER N N -38.856 8.718 0.181 1.00 . A A . 2 SER N 1 1
30 35728 1 1 2 SER O O -36.698 8.491 -2.594 1.00 . A A . 2 SER O 1 1
30 35729 1 1 2 SER OG O -39.828 11.230 -0.998 1.00 . A A . 2 SER OG 1 1
30 35730 1 1 3 ARG C C -34.403 7.205 0.295 1.00 . A A . 3 ARG C 1 1
30 35731 1 1 3 ARG CA C -34.770 8.286 -0.723 1.00 . A A . 3 ARG CA 1 1
30 35732 1 1 3 ARG CB C -33.815 9.472 -0.572 1.00 . A A . 3 ARG CB 1 1
30 35733 1 1 3 ARG CD C -32.936 11.402 -1.893 1.00 . A A . 3 ARG CD 1 1
30 35734 1 1 3 ARG CG C -33.353 9.932 -1.956 1.00 . A A . 3 ARG CG 1 1
30 35735 1 1 3 ARG CZ C -30.705 11.085 -2.784 1.00 . A A . 3 ARG CZ 1 1
30 35736 1 1 3 ARG H H -36.450 8.988 0.429 1.00 . A A . 3 ARG H 1 1
30 35737 1 1 3 ARG HA H -34.693 7.883 -1.722 1.00 . A A . 3 ARG HA 1 1
30 35738 1 1 3 ARG HB2 H -34.324 10.283 -0.072 1.00 . A A . 3 ARG HB2 1 1
30 35739 1 1 3 ARG HB3 H -32.957 9.171 0.009 1.00 . A A . 3 ARG HB3 1 1
30 35740 1 1 3 ARG HD2 H -33.271 11.909 -2.786 1.00 . A A . 3 ARG HD2 1 1
30 35741 1 1 3 ARG HD3 H -33.384 11.866 -1.027 1.00 . A A . 3 ARG HD3 1 1
30 35742 1 1 3 ARG HE H -31.037 11.870 -0.990 1.00 . A A . 3 ARG HE 1 1
30 35743 1 1 3 ARG HG2 H -32.513 9.331 -2.273 1.00 . A A . 3 ARG HG2 1 1
30 35744 1 1 3 ARG HG3 H -34.163 9.819 -2.661 1.00 . A A . 3 ARG HG3 1 1
30 35745 1 1 3 ARG HH11 H -32.039 11.569 -4.197 1.00 . A A . 3 ARG HH11 1 1
30 35746 1 1 3 ARG HH12 H -30.562 10.867 -4.768 1.00 . A A . 3 ARG HH12 1 1
30 35747 1 1 3 ARG HH21 H -29.199 10.501 -1.604 1.00 . A A . 3 ARG HH21 1 1
30 35748 1 1 3 ARG HH22 H -28.957 10.263 -3.302 1.00 . A A . 3 ARG HH22 1 1
30 35749 1 1 3 ARG N N -36.169 8.738 -0.476 1.00 . A A . 3 ARG N 1 1
30 35750 1 1 3 ARG NE N -31.452 11.497 -1.796 1.00 . A A . 3 ARG NE 1 1
30 35751 1 1 3 ARG NH1 N -31.137 11.181 -4.012 1.00 . A A . 3 ARG NH1 1 1
30 35752 1 1 3 ARG NH2 N -29.529 10.577 -2.545 1.00 . A A . 3 ARG NH2 1 1
30 35753 1 1 3 ARG O O -34.419 6.028 -0.005 1.00 . A A . 3 ARG O 1 1
30 35754 1 1 4 SER C C -32.452 5.837 2.102 1.00 . A A . 4 SER C 1 1
30 35755 1 1 4 SER CA C -33.715 6.589 2.533 1.00 . A A . 4 SER CA 1 1
30 35756 1 1 4 SER CB C -34.868 5.598 2.701 1.00 . A A . 4 SER CB 1 1
30 35757 1 1 4 SER H H -34.074 8.551 1.717 1.00 . A A . 4 SER H 1 1
30 35758 1 1 4 SER HA H -33.532 7.092 3.472 1.00 . A A . 4 SER HA 1 1
30 35759 1 1 4 SER HB2 H -34.604 4.658 2.245 1.00 . A A . 4 SER HB2 1 1
30 35760 1 1 4 SER HB3 H -35.058 5.444 3.755 1.00 . A A . 4 SER HB3 1 1
30 35761 1 1 4 SER HG H -36.322 6.885 2.562 1.00 . A A . 4 SER HG 1 1
30 35762 1 1 4 SER N N -34.078 7.596 1.495 1.00 . A A . 4 SER N 1 1
30 35763 1 1 4 SER O O -31.946 6.048 1.018 1.00 . A A . 4 SER O 1 1
30 35764 1 1 4 SER OG O -36.030 6.117 2.065 1.00 . A A . 4 SER OG 1 1
30 35765 1 1 5 PRO C C -31.092 2.996 1.795 1.00 . A A . 5 PRO C 1 1
30 35766 1 1 5 PRO CA C -30.773 4.173 2.723 1.00 . A A . 5 PRO CA 1 1
30 35767 1 1 5 PRO CB C -30.381 3.675 4.118 1.00 . A A . 5 PRO CB 1 1
30 35768 1 1 5 PRO CD C -32.610 4.737 4.287 1.00 . A A . 5 PRO CD 1 1
30 35769 1 1 5 PRO CG C -31.665 3.740 4.980 1.00 . A A . 5 PRO CG 1 1
30 35770 1 1 5 PRO HA H -29.982 4.781 2.314 1.00 . A A . 5 PRO HA 1 1
30 35771 1 1 5 PRO HB2 H -30.020 2.657 4.059 1.00 . A A . 5 PRO HB2 1 1
30 35772 1 1 5 PRO HB3 H -29.625 4.315 4.544 1.00 . A A . 5 PRO HB3 1 1
30 35773 1 1 5 PRO HD2 H -33.592 4.302 4.165 1.00 . A A . 5 PRO HD2 1 1
30 35774 1 1 5 PRO HD3 H -32.669 5.656 4.847 1.00 . A A . 5 PRO HD3 1 1
30 35775 1 1 5 PRO HG2 H -32.125 2.761 5.030 1.00 . A A . 5 PRO HG2 1 1
30 35776 1 1 5 PRO HG3 H -31.428 4.090 5.973 1.00 . A A . 5 PRO HG3 1 1
30 35777 1 1 5 PRO N N -31.981 4.980 2.973 1.00 . A A . 5 PRO N 1 1
30 35778 1 1 5 PRO O O -31.926 2.165 2.097 1.00 . A A . 5 PRO O 1 1
30 35779 1 1 6 ASP C C -29.378 1.140 -0.676 1.00 . A A . 6 ASP C 1 1
30 35780 1 1 6 ASP CA C -30.702 1.792 -0.273 1.00 . A A . 6 ASP CA 1 1
30 35781 1 1 6 ASP CB C -31.407 2.325 -1.522 1.00 . A A . 6 ASP CB 1 1
30 35782 1 1 6 ASP CG C -32.733 2.977 -1.124 1.00 . A A . 6 ASP CG 1 1
30 35783 1 1 6 ASP H H -29.766 3.596 0.443 1.00 . A A . 6 ASP H 1 1
30 35784 1 1 6 ASP HA H -31.331 1.060 0.211 1.00 . A A . 6 ASP HA 1 1
30 35785 1 1 6 ASP HB2 H -30.777 3.056 -2.007 1.00 . A A . 6 ASP HB2 1 1
30 35786 1 1 6 ASP HB3 H -31.600 1.508 -2.201 1.00 . A A . 6 ASP HB3 1 1
30 35787 1 1 6 ASP N N -30.435 2.917 0.669 1.00 . A A . 6 ASP N 1 1
30 35788 1 1 6 ASP O O -28.323 1.733 -0.565 1.00 . A A . 6 ASP O 1 1
30 35789 1 1 6 ASP OD1 O -32.693 3.982 -0.435 1.00 . A A . 6 ASP OD1 1 1
30 35790 1 1 6 ASP OD2 O -33.765 2.458 -1.515 1.00 . A A . 6 ASP OD2 1 1
30 35791 1 1 7 ALA C C -27.781 -0.318 -2.968 1.00 . A A . 7 ALA C 1 1
30 35792 1 1 7 ALA CA C -28.166 -0.763 -1.556 1.00 . A A . 7 ALA CA 1 1
30 35793 1 1 7 ALA CB C -28.379 -2.278 -1.538 1.00 . A A . 7 ALA CB 1 1
30 35794 1 1 7 ALA H H -30.283 -0.539 -1.229 1.00 . A A . 7 ALA H 1 1
30 35795 1 1 7 ALA HA H -27.373 -0.503 -0.869 1.00 . A A . 7 ALA HA 1 1
30 35796 1 1 7 ALA HB1 H -29.266 -2.524 -2.103 1.00 . A A . 7 ALA HB1 1 1
30 35797 1 1 7 ALA HB2 H -28.499 -2.612 -0.518 1.00 . A A . 7 ALA HB2 1 1
30 35798 1 1 7 ALA HB3 H -27.524 -2.767 -1.978 1.00 . A A . 7 ALA HB3 1 1
30 35799 1 1 7 ALA N N -29.423 -0.078 -1.146 1.00 . A A . 7 ALA N 1 1
30 35800 1 1 7 ALA O O -28.407 -0.694 -3.939 1.00 . A A . 7 ALA O 1 1
30 35801 1 1 8 LYS C C -25.115 1.862 -4.301 1.00 . A A . 8 LYS C 1 1
30 35802 1 1 8 LYS CA C -26.333 0.949 -4.440 1.00 . A A . 8 LYS CA 1 1
30 35803 1 1 8 LYS CB C -27.477 1.727 -5.093 1.00 . A A . 8 LYS CB 1 1
30 35804 1 1 8 LYS CD C -28.369 4.038 -4.799 1.00 . A A . 8 LYS CD 1 1
30 35805 1 1 8 LYS CE C -29.168 3.751 -6.070 1.00 . A A . 8 LYS CE 1 1
30 35806 1 1 8 LYS CG C -28.056 2.721 -4.088 1.00 . A A . 8 LYS CG 1 1
30 35807 1 1 8 LYS H H -26.265 0.771 -2.293 1.00 . A A . 8 LYS H 1 1
30 35808 1 1 8 LYS HA H -26.079 0.098 -5.055 1.00 . A A . 8 LYS HA 1 1
30 35809 1 1 8 LYS HB2 H -27.102 2.261 -5.953 1.00 . A A . 8 LYS HB2 1 1
30 35810 1 1 8 LYS HB3 H -28.250 1.039 -5.403 1.00 . A A . 8 LYS HB3 1 1
30 35811 1 1 8 LYS HD2 H -28.946 4.673 -4.144 1.00 . A A . 8 LYS HD2 1 1
30 35812 1 1 8 LYS HD3 H -27.447 4.534 -5.061 1.00 . A A . 8 LYS HD3 1 1
30 35813 1 1 8 LYS HE2 H -28.581 3.134 -6.733 1.00 . A A . 8 LYS HE2 1 1
30 35814 1 1 8 LYS HE3 H -30.081 3.233 -5.812 1.00 . A A . 8 LYS HE3 1 1
30 35815 1 1 8 LYS HG2 H -28.963 2.316 -3.662 1.00 . A A . 8 LYS HG2 1 1
30 35816 1 1 8 LYS HG3 H -27.337 2.900 -3.302 1.00 . A A . 8 LYS HG3 1 1
30 35817 1 1 8 LYS HZ1 H -28.982 5.813 -6.293 1.00 . A A . 8 LYS HZ1 1 1
30 35818 1 1 8 LYS HZ2 H -29.233 4.977 -7.751 1.00 . A A . 8 LYS HZ2 1 1
30 35819 1 1 8 LYS HZ3 H -30.524 5.212 -6.677 1.00 . A A . 8 LYS HZ3 1 1
30 35820 1 1 8 LYS N N -26.757 0.480 -3.090 1.00 . A A . 8 LYS N 1 1
30 35821 1 1 8 LYS NZ N -29.502 5.035 -6.749 1.00 . A A . 8 LYS NZ 1 1
30 35822 1 1 8 LYS O O -25.232 3.072 -4.289 1.00 . A A . 8 LYS O 1 1
30 35823 1 1 9 GLU C C -21.505 1.338 -4.530 1.00 . A A . 9 GLU C 1 1
30 35824 1 1 9 GLU CA C -22.723 2.134 -4.058 1.00 . A A . 9 GLU CA 1 1
30 35825 1 1 9 GLU CB C -22.540 2.529 -2.590 1.00 . A A . 9 GLU CB 1 1
30 35826 1 1 9 GLU CD C -21.275 4.548 -1.832 1.00 . A A . 9 GLU CD 1 1
30 35827 1 1 9 GLU CG C -22.580 4.054 -2.461 1.00 . A A . 9 GLU CG 1 1
30 35828 1 1 9 GLU H H -23.873 0.318 -4.207 1.00 . A A . 9 GLU H 1 1
30 35829 1 1 9 GLU HA H -22.827 3.024 -4.660 1.00 . A A . 9 GLU HA 1 1
30 35830 1 1 9 GLU HB2 H -23.337 2.096 -2.000 1.00 . A A . 9 GLU HB2 1 1
30 35831 1 1 9 GLU HB3 H -21.590 2.163 -2.233 1.00 . A A . 9 GLU HB3 1 1
30 35832 1 1 9 GLU HG2 H -22.698 4.494 -3.440 1.00 . A A . 9 GLU HG2 1 1
30 35833 1 1 9 GLU HG3 H -23.410 4.340 -1.834 1.00 . A A . 9 GLU HG3 1 1
30 35834 1 1 9 GLU N N -23.946 1.295 -4.196 1.00 . A A . 9 GLU N 1 1
30 35835 1 1 9 GLU O O -21.627 0.249 -5.054 1.00 . A A . 9 GLU O 1 1
30 35836 1 1 9 GLU OE1 O -21.145 4.442 -0.623 1.00 . A A . 9 GLU OE1 1 1
30 35837 1 1 9 GLU OE2 O -20.427 5.024 -2.570 1.00 . A A . 9 GLU OE2 1 1
30 35838 1 1 10 ASP C C -17.888 1.718 -4.049 1.00 . A A . 10 ASP C 1 1
30 35839 1 1 10 ASP CA C -19.104 1.152 -4.789 1.00 . A A . 10 ASP CA 1 1
30 35840 1 1 10 ASP CB C -18.919 1.335 -6.297 1.00 . A A . 10 ASP CB 1 1
30 35841 1 1 10 ASP CG C -18.314 0.063 -6.897 1.00 . A A . 10 ASP CG 1 1
30 35842 1 1 10 ASP H H -20.255 2.755 -3.925 1.00 . A A . 10 ASP H 1 1
30 35843 1 1 10 ASP HA H -19.207 0.101 -4.563 1.00 . A A . 10 ASP HA 1 1
30 35844 1 1 10 ASP HB2 H -19.877 1.530 -6.757 1.00 . A A . 10 ASP HB2 1 1
30 35845 1 1 10 ASP HB3 H -18.255 2.166 -6.480 1.00 . A A . 10 ASP HB3 1 1
30 35846 1 1 10 ASP N N -20.330 1.875 -4.349 1.00 . A A . 10 ASP N 1 1
30 35847 1 1 10 ASP O O -17.148 2.513 -4.593 1.00 . A A . 10 ASP O 1 1
30 35848 1 1 10 ASP OD1 O -17.390 -0.468 -6.304 1.00 . A A . 10 ASP OD1 1 1
30 35849 1 1 10 ASP OD2 O -18.787 -0.357 -7.941 1.00 . A A . 10 ASP OD2 1 1
30 35850 1 1 11 PRO C C -15.305 1.026 -2.383 1.00 . A A . 11 PRO C 1 1
30 35851 1 1 11 PRO CA C -16.603 1.728 -1.972 1.00 . A A . 11 PRO CA 1 1
30 35852 1 1 11 PRO CB C -17.035 1.305 -0.566 1.00 . A A . 11 PRO CB 1 1
30 35853 1 1 11 PRO CD C -18.631 0.318 -2.179 1.00 . A A . 11 PRO CD 1 1
30 35854 1 1 11 PRO CG C -18.074 0.174 -0.750 1.00 . A A . 11 PRO CG 1 1
30 35855 1 1 11 PRO HA H -16.490 2.799 -2.017 1.00 . A A . 11 PRO HA 1 1
30 35856 1 1 11 PRO HB2 H -16.181 0.942 -0.011 1.00 . A A . 11 PRO HB2 1 1
30 35857 1 1 11 PRO HB3 H -17.489 2.136 -0.050 1.00 . A A . 11 PRO HB3 1 1
30 35858 1 1 11 PRO HD2 H -18.602 -0.633 -2.694 1.00 . A A . 11 PRO HD2 1 1
30 35859 1 1 11 PRO HD3 H -19.636 0.709 -2.157 1.00 . A A . 11 PRO HD3 1 1
30 35860 1 1 11 PRO HG2 H -17.597 -0.789 -0.630 1.00 . A A . 11 PRO HG2 1 1
30 35861 1 1 11 PRO HG3 H -18.875 0.284 -0.036 1.00 . A A . 11 PRO HG3 1 1
30 35862 1 1 11 PRO N N -17.721 1.286 -2.825 1.00 . A A . 11 PRO N 1 1
30 35863 1 1 11 PRO O O -15.285 0.221 -3.294 1.00 . A A . 11 PRO O 1 1
30 35864 1 1 12 VAL C C -12.815 -0.657 -1.330 1.00 . A A . 12 VAL C 1 1
30 35865 1 1 12 VAL CA C -12.929 0.676 -2.071 1.00 . A A . 12 VAL CA 1 1
30 35866 1 1 12 VAL CB C -11.770 1.588 -1.664 1.00 . A A . 12 VAL CB 1 1
30 35867 1 1 12 VAL CG1 C -10.445 0.869 -1.919 1.00 . A A . 12 VAL CG1 1 1
30 35868 1 1 12 VAL CG2 C -11.816 2.877 -2.489 1.00 . A A . 12 VAL CG2 1 1
30 35869 1 1 12 VAL H H -14.260 1.977 -0.988 1.00 . A A . 12 VAL H 1 1
30 35870 1 1 12 VAL HA H -12.893 0.499 -3.136 1.00 . A A . 12 VAL HA 1 1
30 35871 1 1 12 VAL HB H -11.853 1.826 -0.614 1.00 . A A . 12 VAL HB 1 1
30 35872 1 1 12 VAL HG11 H -10.467 0.411 -2.898 1.00 . A A . 12 VAL HG11 1 1
30 35873 1 1 12 VAL HG12 H -9.635 1.580 -1.873 1.00 . A A . 12 VAL HG12 1 1
30 35874 1 1 12 VAL HG13 H -10.298 0.106 -1.169 1.00 . A A . 12 VAL HG13 1 1
30 35875 1 1 12 VAL HG21 H -12.277 2.677 -3.446 1.00 . A A . 12 VAL HG21 1 1
30 35876 1 1 12 VAL HG22 H -12.392 3.622 -1.961 1.00 . A A . 12 VAL HG22 1 1
30 35877 1 1 12 VAL HG23 H -10.812 3.242 -2.643 1.00 . A A . 12 VAL HG23 1 1
30 35878 1 1 12 VAL N N -14.222 1.326 -1.719 1.00 . A A . 12 VAL N 1 1
30 35879 1 1 12 VAL O O -13.091 -0.747 -0.149 1.00 . A A . 12 VAL O 1 1
30 35880 1 1 13 GLU C C -10.931 -3.640 -1.696 1.00 . A A . 13 GLU C 1 1
30 35881 1 1 13 GLU CA C -12.282 -3.017 -1.342 1.00 . A A . 13 GLU CA 1 1
30 35882 1 1 13 GLU CB C -13.408 -3.940 -1.813 1.00 . A A . 13 GLU CB 1 1
30 35883 1 1 13 GLU CD C -15.732 -3.116 -2.258 1.00 . A A . 13 GLU CD 1 1
30 35884 1 1 13 GLU CG C -14.727 -3.505 -1.169 1.00 . A A . 13 GLU CG 1 1
30 35885 1 1 13 GLU H H -12.194 -1.600 -2.962 1.00 . A A . 13 GLU H 1 1
30 35886 1 1 13 GLU HA H -12.348 -2.888 -0.273 1.00 . A A . 13 GLU HA 1 1
30 35887 1 1 13 GLU HB2 H -13.491 -3.887 -2.888 1.00 . A A . 13 GLU HB2 1 1
30 35888 1 1 13 GLU HB3 H -13.186 -4.955 -1.520 1.00 . A A . 13 GLU HB3 1 1
30 35889 1 1 13 GLU HG2 H -15.127 -4.321 -0.585 1.00 . A A . 13 GLU HG2 1 1
30 35890 1 1 13 GLU HG3 H -14.550 -2.656 -0.527 1.00 . A A . 13 GLU HG3 1 1
30 35891 1 1 13 GLU N N -12.411 -1.694 -2.011 1.00 . A A . 13 GLU N 1 1
30 35892 1 1 13 GLU O O -10.461 -3.539 -2.812 1.00 . A A . 13 GLU O 1 1
30 35893 1 1 13 GLU OE1 O -15.375 -3.183 -3.422 1.00 . A A . 13 GLU OE1 1 1
30 35894 1 1 13 GLU OE2 O -16.844 -2.758 -1.906 1.00 . A A . 13 GLU OE2 1 1
30 35895 1 1 14 CYS C C -9.071 -5.743 -2.316 1.00 . A A . 14 CYS C 1 1
30 35896 1 1 14 CYS CA C -8.983 -4.912 -1.029 1.00 . A A . 14 CYS CA 1 1
30 35897 1 1 14 CYS CB C -8.606 -5.825 0.139 1.00 . A A . 14 CYS CB 1 1
30 35898 1 1 14 CYS H H -10.700 -4.351 0.141 1.00 . A A . 14 CYS H 1 1
30 35899 1 1 14 CYS HA H -8.236 -4.142 -1.136 1.00 . A A . 14 CYS HA 1 1
30 35900 1 1 14 CYS HB2 H -8.618 -5.257 1.056 1.00 . A A . 14 CYS HB2 1 1
30 35901 1 1 14 CYS HB3 H -9.317 -6.635 0.208 1.00 . A A . 14 CYS HB3 1 1
30 35902 1 1 14 CYS N N -10.303 -4.283 -0.752 1.00 . A A . 14 CYS N 1 1
30 35903 1 1 14 CYS O O -9.844 -6.676 -2.389 1.00 . A A . 14 CYS O 1 1
30 35904 1 1 14 CYS SG S -6.949 -6.496 -0.136 1.00 . A A . 14 CYS SG 1 1
30 35905 1 1 15 PRO C C -7.395 -7.358 -4.483 1.00 . A A . 15 PRO C 1 1
30 35906 1 1 15 PRO CA C -8.245 -6.087 -4.589 1.00 . A A . 15 PRO CA 1 1
30 35907 1 1 15 PRO CB C -7.583 -5.077 -5.529 1.00 . A A . 15 PRO CB 1 1
30 35908 1 1 15 PRO CD C -7.343 -4.241 -3.209 1.00 . A A . 15 PRO CD 1 1
30 35909 1 1 15 PRO CG C -6.765 -4.118 -4.632 1.00 . A A . 15 PRO CG 1 1
30 35910 1 1 15 PRO HA H -9.242 -6.316 -4.929 1.00 . A A . 15 PRO HA 1 1
30 35911 1 1 15 PRO HB2 H -6.930 -5.590 -6.224 1.00 . A A . 15 PRO HB2 1 1
30 35912 1 1 15 PRO HB3 H -8.335 -4.521 -6.065 1.00 . A A . 15 PRO HB3 1 1
30 35913 1 1 15 PRO HD2 H -6.553 -4.445 -2.498 1.00 . A A . 15 PRO HD2 1 1
30 35914 1 1 15 PRO HD3 H -7.876 -3.343 -2.938 1.00 . A A . 15 PRO HD3 1 1
30 35915 1 1 15 PRO HG2 H -5.722 -4.408 -4.637 1.00 . A A . 15 PRO HG2 1 1
30 35916 1 1 15 PRO HG3 H -6.870 -3.103 -4.981 1.00 . A A . 15 PRO HG3 1 1
30 35917 1 1 15 PRO N N -8.276 -5.383 -3.294 1.00 . A A . 15 PRO N 1 1
30 35918 1 1 15 PRO O O -7.255 -8.105 -5.432 1.00 . A A . 15 PRO O 1 1
30 35919 1 1 16 LEU C C -6.762 -9.938 -2.509 1.00 . A A . 16 LEU C 1 1
30 35920 1 1 16 LEU CA C -5.963 -8.816 -3.181 1.00 . A A . 16 LEU CA 1 1
30 35921 1 1 16 LEU CB C -4.743 -8.477 -2.318 1.00 . A A . 16 LEU CB 1 1
30 35922 1 1 16 LEU CD1 C -2.996 -6.746 -1.870 1.00 . A A . 16 LEU CD1 1 1
30 35923 1 1 16 LEU CD2 C -4.287 -6.691 -4.005 1.00 . A A . 16 LEU CD2 1 1
30 35924 1 1 16 LEU CG C -4.361 -7.008 -2.511 1.00 . A A . 16 LEU CG 1 1
30 35925 1 1 16 LEU H H -6.931 -6.985 -2.590 1.00 . A A . 16 LEU H 1 1
30 35926 1 1 16 LEU HA H -5.631 -9.148 -4.152 1.00 . A A . 16 LEU HA 1 1
30 35927 1 1 16 LEU HB2 H -4.979 -8.654 -1.279 1.00 . A A . 16 LEU HB2 1 1
30 35928 1 1 16 LEU HB3 H -3.913 -9.103 -2.610 1.00 . A A . 16 LEU HB3 1 1
30 35929 1 1 16 LEU HD11 H -2.425 -7.664 -1.851 1.00 . A A . 16 LEU HD11 1 1
30 35930 1 1 16 LEU HD12 H -2.463 -6.003 -2.445 1.00 . A A . 16 LEU HD12 1 1
30 35931 1 1 16 LEU HD13 H -3.134 -6.389 -0.860 1.00 . A A . 16 LEU HD13 1 1
30 35932 1 1 16 LEU HD21 H -4.008 -7.581 -4.549 1.00 . A A . 16 LEU HD21 1 1
30 35933 1 1 16 LEU HD22 H -5.252 -6.347 -4.349 1.00 . A A . 16 LEU HD22 1 1
30 35934 1 1 16 LEU HD23 H -3.548 -5.921 -4.174 1.00 . A A . 16 LEU HD23 1 1
30 35935 1 1 16 LEU HG H -5.104 -6.379 -2.044 1.00 . A A . 16 LEU HG 1 1
30 35936 1 1 16 LEU N N -6.815 -7.603 -3.340 1.00 . A A . 16 LEU N 1 1
30 35937 1 1 16 LEU O O -6.459 -11.103 -2.670 1.00 . A A . 16 LEU O 1 1
30 35938 1 1 17 CYS C C -10.048 -10.283 -1.042 1.00 . A A . 17 CYS C 1 1
30 35939 1 1 17 CYS CA C -8.566 -10.674 -1.074 1.00 . A A . 17 CYS CA 1 1
30 35940 1 1 17 CYS CB C -8.046 -10.866 0.356 1.00 . A A . 17 CYS CB 1 1
30 35941 1 1 17 CYS H H -8.005 -8.662 -1.622 1.00 . A A . 17 CYS H 1 1
30 35942 1 1 17 CYS HA H -8.455 -11.599 -1.621 1.00 . A A . 17 CYS HA 1 1
30 35943 1 1 17 CYS HB2 H -8.424 -11.795 0.753 1.00 . A A . 17 CYS HB2 1 1
30 35944 1 1 17 CYS HB3 H -6.966 -10.895 0.343 1.00 . A A . 17 CYS HB3 1 1
30 35945 1 1 17 CYS N N -7.772 -9.606 -1.750 1.00 . A A . 17 CYS N 1 1
30 35946 1 1 17 CYS O O -10.854 -10.925 -0.398 1.00 . A A . 17 CYS O 1 1
30 35947 1 1 17 CYS SG S -8.599 -9.497 1.409 1.00 . A A . 17 CYS SG 1 1
30 35948 1 1 18 MET C C -12.317 -8.529 -0.324 1.00 . A A . 18 MET C 1 1
30 35949 1 1 18 MET CA C -11.833 -8.800 -1.752 1.00 . A A . 18 MET CA 1 1
30 35950 1 1 18 MET CB C -12.699 -9.889 -2.385 1.00 . A A . 18 MET CB 1 1
30 35951 1 1 18 MET CE C -15.643 -9.467 -5.206 1.00 . A A . 18 MET CE 1 1
30 35952 1 1 18 MET CG C -13.514 -9.287 -3.531 1.00 . A A . 18 MET CG 1 1
30 35953 1 1 18 MET H H -9.739 -8.744 -2.249 1.00 . A A . 18 MET H 1 1
30 35954 1 1 18 MET HA H -11.914 -7.894 -2.334 1.00 . A A . 18 MET HA 1 1
30 35955 1 1 18 MET HB2 H -12.065 -10.676 -2.768 1.00 . A A . 18 MET HB2 1 1
30 35956 1 1 18 MET HB3 H -13.370 -10.295 -1.642 1.00 . A A . 18 MET HB3 1 1
30 35957 1 1 18 MET HE1 H -15.315 -8.446 -5.342 1.00 . A A . 18 MET HE1 1 1
30 35958 1 1 18 MET HE2 H -15.185 -10.100 -5.952 1.00 . A A . 18 MET HE2 1 1
30 35959 1 1 18 MET HE3 H -16.715 -9.514 -5.307 1.00 . A A . 18 MET HE3 1 1
30 35960 1 1 18 MET HG2 H -13.606 -8.221 -3.386 1.00 . A A . 18 MET HG2 1 1
30 35961 1 1 18 MET HG3 H -13.015 -9.482 -4.468 1.00 . A A . 18 MET HG3 1 1
30 35962 1 1 18 MET N N -10.408 -9.240 -1.735 1.00 . A A . 18 MET N 1 1
30 35963 1 1 18 MET O O -12.359 -9.413 0.508 1.00 . A A . 18 MET O 1 1
30 35964 1 1 18 MET SD S -15.162 -10.036 -3.557 1.00 . A A . 18 MET SD 1 1
30 35965 1 1 19 GLU C C -13.404 -5.470 1.445 1.00 . A A . 19 GLU C 1 1
30 35966 1 1 19 GLU CA C -13.181 -6.983 1.333 1.00 . A A . 19 GLU CA 1 1
30 35967 1 1 19 GLU CB C -12.144 -7.427 2.368 1.00 . A A . 19 GLU CB 1 1
30 35968 1 1 19 GLU CD C -12.025 -9.409 3.885 1.00 . A A . 19 GLU CD 1 1
30 35969 1 1 19 GLU CG C -12.846 -8.178 3.501 1.00 . A A . 19 GLU CG 1 1
30 35970 1 1 19 GLU H H -12.655 -6.613 -0.724 1.00 . A A . 19 GLU H 1 1
30 35971 1 1 19 GLU HA H -14.113 -7.498 1.514 1.00 . A A . 19 GLU HA 1 1
30 35972 1 1 19 GLU HB2 H -11.422 -8.078 1.897 1.00 . A A . 19 GLU HB2 1 1
30 35973 1 1 19 GLU HB3 H -11.641 -6.562 2.769 1.00 . A A . 19 GLU HB3 1 1
30 35974 1 1 19 GLU HG2 H -12.942 -7.526 4.358 1.00 . A A . 19 GLU HG2 1 1
30 35975 1 1 19 GLU HG3 H -13.826 -8.489 3.174 1.00 . A A . 19 GLU HG3 1 1
30 35976 1 1 19 GLU N N -12.691 -7.312 -0.037 1.00 . A A . 19 GLU N 1 1
30 35977 1 1 19 GLU O O -12.722 -4.696 0.804 1.00 . A A . 19 GLU O 1 1
30 35978 1 1 19 GLU OE1 O -11.865 -10.278 3.043 1.00 . A A . 19 GLU OE1 1 1
30 35979 1 1 19 GLU OE2 O -11.569 -9.464 5.015 1.00 . A A . 19 GLU OE2 1 1
30 35980 1 1 20 PRO C C -13.718 -3.017 3.430 1.00 . A A . 20 PRO C 1 1
30 35981 1 1 20 PRO CA C -14.713 -3.683 2.475 1.00 . A A . 20 PRO CA 1 1
30 35982 1 1 20 PRO CB C -16.104 -3.755 3.111 1.00 . A A . 20 PRO CB 1 1
30 35983 1 1 20 PRO CD C -15.185 -6.052 3.029 1.00 . A A . 20 PRO CD 1 1
30 35984 1 1 20 PRO CG C -16.227 -5.165 3.736 1.00 . A A . 20 PRO CG 1 1
30 35985 1 1 20 PRO HA H -14.763 -3.151 1.540 1.00 . A A . 20 PRO HA 1 1
30 35986 1 1 20 PRO HB2 H -16.198 -2.995 3.875 1.00 . A A . 20 PRO HB2 1 1
30 35987 1 1 20 PRO HB3 H -16.864 -3.622 2.358 1.00 . A A . 20 PRO HB3 1 1
30 35988 1 1 20 PRO HD2 H -14.580 -6.576 3.756 1.00 . A A . 20 PRO HD2 1 1
30 35989 1 1 20 PRO HD3 H -15.670 -6.749 2.363 1.00 . A A . 20 PRO HD3 1 1
30 35990 1 1 20 PRO HG2 H -16.020 -5.117 4.797 1.00 . A A . 20 PRO HG2 1 1
30 35991 1 1 20 PRO HG3 H -17.217 -5.561 3.568 1.00 . A A . 20 PRO HG3 1 1
30 35992 1 1 20 PRO N N -14.362 -5.098 2.256 1.00 . A A . 20 PRO N 1 1
30 35993 1 1 20 PRO O O -13.661 -3.330 4.602 1.00 . A A . 20 PRO O 1 1
30 35994 1 1 21 LEU C C -12.672 -0.368 4.673 1.00 . A A . 21 LEU C 1 1
30 35995 1 1 21 LEU CA C -11.950 -1.404 3.810 1.00 . A A . 21 LEU CA 1 1
30 35996 1 1 21 LEU CB C -10.917 -0.686 2.942 1.00 . A A . 21 LEU CB 1 1
30 35997 1 1 21 LEU CD1 C -10.093 -1.363 0.687 1.00 . A A . 21 LEU CD1 1 1
30 35998 1 1 21 LEU CD2 C -8.647 -1.676 2.696 1.00 . A A . 21 LEU CD2 1 1
30 35999 1 1 21 LEU CG C -10.083 -1.711 2.176 1.00 . A A . 21 LEU CG 1 1
30 36000 1 1 21 LEU H H -13.002 -1.858 1.989 1.00 . A A . 21 LEU H 1 1
30 36001 1 1 21 LEU HA H -11.454 -2.124 4.444 1.00 . A A . 21 LEU HA 1 1
30 36002 1 1 21 LEU HB2 H -11.426 -0.040 2.240 1.00 . A A . 21 LEU HB2 1 1
30 36003 1 1 21 LEU HB3 H -10.269 -0.093 3.570 1.00 . A A . 21 LEU HB3 1 1
30 36004 1 1 21 LEU HD11 H -10.944 -0.735 0.470 1.00 . A A . 21 LEU HD11 1 1
30 36005 1 1 21 LEU HD12 H -9.184 -0.839 0.433 1.00 . A A . 21 LEU HD12 1 1
30 36006 1 1 21 LEU HD13 H -10.159 -2.271 0.106 1.00 . A A . 21 LEU HD13 1 1
30 36007 1 1 21 LEU HD21 H -8.646 -1.364 3.729 1.00 . A A . 21 LEU HD21 1 1
30 36008 1 1 21 LEU HD22 H -8.212 -2.662 2.617 1.00 . A A . 21 LEU HD22 1 1
30 36009 1 1 21 LEU HD23 H -8.069 -0.978 2.108 1.00 . A A . 21 LEU HD23 1 1
30 36010 1 1 21 LEU HG H -10.499 -2.696 2.322 1.00 . A A . 21 LEU HG 1 1
30 36011 1 1 21 LEU N N -12.937 -2.097 2.936 1.00 . A A . 21 LEU N 1 1
30 36012 1 1 21 LEU O O -13.472 0.404 4.186 1.00 . A A . 21 LEU O 1 1
30 36013 1 1 22 GLU C C -12.723 2.071 6.293 1.00 . A A . 22 GLU C 1 1
30 36014 1 1 22 GLU CA C -13.054 0.673 6.818 1.00 . A A . 22 GLU CA 1 1
30 36015 1 1 22 GLU CB C -12.544 0.529 8.254 1.00 . A A . 22 GLU CB 1 1
30 36016 1 1 22 GLU CD C -12.480 -0.980 10.245 1.00 . A A . 22 GLU CD 1 1
30 36017 1 1 22 GLU CG C -12.835 -0.885 8.760 1.00 . A A . 22 GLU CG 1 1
30 36018 1 1 22 GLU H H -11.731 -0.954 6.323 1.00 . A A . 22 GLU H 1 1
30 36019 1 1 22 GLU HA H -14.124 0.521 6.794 1.00 . A A . 22 GLU HA 1 1
30 36020 1 1 22 GLU HB2 H -11.480 0.709 8.275 1.00 . A A . 22 GLU HB2 1 1
30 36021 1 1 22 GLU HB3 H -13.044 1.247 8.887 1.00 . A A . 22 GLU HB3 1 1
30 36022 1 1 22 GLU HG2 H -13.885 -1.108 8.625 1.00 . A A . 22 GLU HG2 1 1
30 36023 1 1 22 GLU HG3 H -12.243 -1.595 8.205 1.00 . A A . 22 GLU HG3 1 1
30 36024 1 1 22 GLU N N -12.388 -0.332 5.946 1.00 . A A . 22 GLU N 1 1
30 36025 1 1 22 GLU O O -12.285 2.231 5.171 1.00 . A A . 22 GLU O 1 1
30 36026 1 1 22 GLU OE1 O -11.804 -0.086 10.730 1.00 . A A . 22 GLU OE1 1 1
30 36027 1 1 22 GLU OE2 O -12.887 -1.944 10.872 1.00 . A A . 22 GLU OE2 1 1
30 36028 1 1 23 ILE C C -11.086 4.683 6.682 1.00 . A A . 23 ILE C 1 1
30 36029 1 1 23 ILE CA C -12.600 4.464 6.617 1.00 . A A . 23 ILE CA 1 1
30 36030 1 1 23 ILE CB C -13.303 5.485 7.514 1.00 . A A . 23 ILE CB 1 1
30 36031 1 1 23 ILE CD1 C -15.415 4.157 7.666 1.00 . A A . 23 ILE CD1 1 1
30 36032 1 1 23 ILE CG1 C -14.804 5.483 7.212 1.00 . A A . 23 ILE CG1 1 1
30 36033 1 1 23 ILE CG2 C -12.733 6.879 7.247 1.00 . A A . 23 ILE CG2 1 1
30 36034 1 1 23 ILE H H -13.267 2.942 7.992 1.00 . A A . 23 ILE H 1 1
30 36035 1 1 23 ILE HA H -12.937 4.583 5.598 1.00 . A A . 23 ILE HA 1 1
30 36036 1 1 23 ILE HB H -13.142 5.223 8.550 1.00 . A A . 23 ILE HB 1 1
30 36037 1 1 23 ILE HD11 H -14.917 3.821 8.563 1.00 . A A . 23 ILE HD11 1 1
30 36038 1 1 23 ILE HD12 H -16.467 4.295 7.869 1.00 . A A . 23 ILE HD12 1 1
30 36039 1 1 23 ILE HD13 H -15.293 3.418 6.888 1.00 . A A . 23 ILE HD13 1 1
30 36040 1 1 23 ILE HG12 H -15.277 6.299 7.739 1.00 . A A . 23 ILE HG12 1 1
30 36041 1 1 23 ILE HG13 H -14.958 5.603 6.149 1.00 . A A . 23 ILE HG13 1 1
30 36042 1 1 23 ILE HG21 H -11.663 6.864 7.396 1.00 . A A . 23 ILE HG21 1 1
30 36043 1 1 23 ILE HG22 H -12.950 7.168 6.229 1.00 . A A . 23 ILE HG22 1 1
30 36044 1 1 23 ILE HG23 H -13.181 7.589 7.927 1.00 . A A . 23 ILE HG23 1 1
30 36045 1 1 23 ILE N N -12.916 3.085 7.088 1.00 . A A . 23 ILE N 1 1
30 36046 1 1 23 ILE O O -10.472 5.134 5.734 1.00 . A A . 23 ILE O 1 1
30 36047 1 1 24 ASP C C -8.273 3.403 7.254 1.00 . A A . 24 ASP C 1 1
30 36048 1 1 24 ASP CA C -9.009 4.567 7.925 1.00 . A A . 24 ASP CA 1 1
30 36049 1 1 24 ASP CB C -8.634 4.618 9.407 1.00 . A A . 24 ASP CB 1 1
30 36050 1 1 24 ASP CG C -8.021 5.982 9.735 1.00 . A A . 24 ASP CG 1 1
30 36051 1 1 24 ASP H H -10.995 4.014 8.547 1.00 . A A . 24 ASP H 1 1
30 36052 1 1 24 ASP HA H -8.725 5.493 7.450 1.00 . A A . 24 ASP HA 1 1
30 36053 1 1 24 ASP HB2 H -9.520 4.468 10.006 1.00 . A A . 24 ASP HB2 1 1
30 36054 1 1 24 ASP HB3 H -7.917 3.841 9.625 1.00 . A A . 24 ASP HB3 1 1
30 36055 1 1 24 ASP N N -10.480 4.373 7.794 1.00 . A A . 24 ASP N 1 1
30 36056 1 1 24 ASP O O -7.065 3.300 7.322 1.00 . A A . 24 ASP O 1 1
30 36057 1 1 24 ASP OD1 O -8.702 6.976 9.545 1.00 . A A . 24 ASP OD1 1 1
30 36058 1 1 24 ASP OD2 O -6.881 6.008 10.170 1.00 . A A . 24 ASP OD2 1 1
30 36059 1 1 25 ASP C C -8.261 1.638 4.423 1.00 . A A . 25 ASP C 1 1
30 36060 1 1 25 ASP CA C -8.328 1.377 5.930 1.00 . A A . 25 ASP CA 1 1
30 36061 1 1 25 ASP CB C -9.131 0.100 6.186 1.00 . A A . 25 ASP CB 1 1
30 36062 1 1 25 ASP CG C -9.053 -0.267 7.670 1.00 . A A . 25 ASP CG 1 1
30 36063 1 1 25 ASP H H -9.965 2.628 6.558 1.00 . A A . 25 ASP H 1 1
30 36064 1 1 25 ASP HA H -7.328 1.257 6.319 1.00 . A A . 25 ASP HA 1 1
30 36065 1 1 25 ASP HB2 H -10.162 0.261 5.908 1.00 . A A . 25 ASP HB2 1 1
30 36066 1 1 25 ASP HB3 H -8.721 -0.707 5.597 1.00 . A A . 25 ASP HB3 1 1
30 36067 1 1 25 ASP N N -8.991 2.528 6.604 1.00 . A A . 25 ASP N 1 1
30 36068 1 1 25 ASP O O -7.640 0.901 3.684 1.00 . A A . 25 ASP O 1 1
30 36069 1 1 25 ASP OD1 O -9.029 0.643 8.483 1.00 . A A . 25 ASP OD1 1 1
30 36070 1 1 25 ASP OD2 O -9.020 -1.450 7.968 1.00 . A A . 25 ASP OD2 1 1
30 36071 1 1 26 ILE C C -7.540 3.647 2.143 1.00 . A A . 26 ILE C 1 1
30 36072 1 1 26 ILE CA C -8.873 2.988 2.506 1.00 . A A . 26 ILE CA 1 1
30 36073 1 1 26 ILE CB C -10.024 3.939 2.171 1.00 . A A . 26 ILE CB 1 1
30 36074 1 1 26 ILE CD1 C -12.499 4.116 1.875 1.00 . A A . 26 ILE CD1 1 1
30 36075 1 1 26 ILE CG1 C -11.349 3.179 2.253 1.00 . A A . 26 ILE CG1 1 1
30 36076 1 1 26 ILE CG2 C -9.841 4.489 0.757 1.00 . A A . 26 ILE CG2 1 1
30 36077 1 1 26 ILE H H -9.394 3.262 4.577 1.00 . A A . 26 ILE H 1 1
30 36078 1 1 26 ILE HA H -8.987 2.073 1.944 1.00 . A A . 26 ILE HA 1 1
30 36079 1 1 26 ILE HB H -10.031 4.757 2.876 1.00 . A A . 26 ILE HB 1 1
30 36080 1 1 26 ILE HD11 H -12.144 5.136 1.868 1.00 . A A . 26 ILE HD11 1 1
30 36081 1 1 26 ILE HD12 H -12.866 3.856 0.894 1.00 . A A . 26 ILE HD12 1 1
30 36082 1 1 26 ILE HD13 H -13.296 4.017 2.596 1.00 . A A . 26 ILE HD13 1 1
30 36083 1 1 26 ILE HG12 H -11.327 2.342 1.572 1.00 . A A . 26 ILE HG12 1 1
30 36084 1 1 26 ILE HG13 H -11.497 2.822 3.261 1.00 . A A . 26 ILE HG13 1 1
30 36085 1 1 26 ILE HG21 H -9.667 3.672 0.072 1.00 . A A . 26 ILE HG21 1 1
30 36086 1 1 26 ILE HG22 H -10.731 5.022 0.461 1.00 . A A . 26 ILE HG22 1 1
30 36087 1 1 26 ILE HG23 H -8.996 5.160 0.738 1.00 . A A . 26 ILE HG23 1 1
30 36088 1 1 26 ILE N N -8.898 2.681 3.964 1.00 . A A . 26 ILE N 1 1
30 36089 1 1 26 ILE O O -6.747 3.096 1.406 1.00 . A A . 26 ILE O 1 1
30 36090 1 1 27 ASN C C -4.825 4.625 2.762 1.00 . A A . 27 ASN C 1 1
30 36091 1 1 27 ASN CA C -5.999 5.511 2.340 1.00 . A A . 27 ASN CA 1 1
30 36092 1 1 27 ASN CB C -5.931 6.840 3.095 1.00 . A A . 27 ASN CB 1 1
30 36093 1 1 27 ASN CG C -4.525 7.427 2.969 1.00 . A A . 27 ASN CG 1 1
30 36094 1 1 27 ASN H H -7.936 5.248 3.251 1.00 . A A . 27 ASN H 1 1
30 36095 1 1 27 ASN HA H -5.942 5.699 1.277 1.00 . A A . 27 ASN HA 1 1
30 36096 1 1 27 ASN HB2 H -6.650 7.529 2.675 1.00 . A A . 27 ASN HB2 1 1
30 36097 1 1 27 ASN HB3 H -6.159 6.674 4.137 1.00 . A A . 27 ASN HB3 1 1
30 36098 1 1 27 ASN HD21 H -4.957 8.475 1.339 1.00 . A A . 27 ASN HD21 1 1
30 36099 1 1 27 ASN HD22 H -3.361 8.627 1.896 1.00 . A A . 27 ASN HD22 1 1
30 36100 1 1 27 ASN N N -7.284 4.821 2.657 1.00 . A A . 27 ASN N 1 1
30 36101 1 1 27 ASN ND2 N -4.259 8.244 1.987 1.00 . A A . 27 ASN ND2 1 1
30 36102 1 1 27 ASN O O -3.699 4.838 2.362 1.00 . A A . 27 ASN O 1 1
30 36103 1 1 27 ASN OD1 O -3.658 7.140 3.772 1.00 . A A . 27 ASN OD1 1 1
30 36104 1 1 28 PHE C C -3.513 1.885 2.818 1.00 . A A . 28 PHE C 1 1
30 36105 1 1 28 PHE CA C -3.973 2.734 4.010 1.00 . A A . 28 PHE CA 1 1
30 36106 1 1 28 PHE CB C -4.485 1.827 5.141 1.00 . A A . 28 PHE CB 1 1
30 36107 1 1 28 PHE CD1 C -2.256 0.655 5.334 1.00 . A A . 28 PHE CD1 1 1
30 36108 1 1 28 PHE CD2 C -4.270 -0.686 5.181 1.00 . A A . 28 PHE CD2 1 1
30 36109 1 1 28 PHE CE1 C -1.484 -0.513 5.404 1.00 . A A . 28 PHE CE1 1 1
30 36110 1 1 28 PHE CE2 C -3.499 -1.853 5.249 1.00 . A A . 28 PHE CE2 1 1
30 36111 1 1 28 PHE CG C -3.649 0.567 5.223 1.00 . A A . 28 PHE CG 1 1
30 36112 1 1 28 PHE CZ C -2.106 -1.767 5.361 1.00 . A A . 28 PHE CZ 1 1
30 36113 1 1 28 PHE H H -5.991 3.475 3.882 1.00 . A A . 28 PHE H 1 1
30 36114 1 1 28 PHE HA H -3.147 3.329 4.371 1.00 . A A . 28 PHE HA 1 1
30 36115 1 1 28 PHE HB2 H -4.425 2.358 6.080 1.00 . A A . 28 PHE HB2 1 1
30 36116 1 1 28 PHE HB3 H -5.513 1.561 4.946 1.00 . A A . 28 PHE HB3 1 1
30 36117 1 1 28 PHE HD1 H -1.775 1.621 5.367 1.00 . A A . 28 PHE HD1 1 1
30 36118 1 1 28 PHE HD2 H -5.344 -0.754 5.095 1.00 . A A . 28 PHE HD2 1 1
30 36119 1 1 28 PHE HE1 H -0.409 -0.447 5.489 1.00 . A A . 28 PHE HE1 1 1
30 36120 1 1 28 PHE HE2 H -3.979 -2.819 5.217 1.00 . A A . 28 PHE HE2 1 1
30 36121 1 1 28 PHE HZ H -1.513 -2.667 5.413 1.00 . A A . 28 PHE HZ 1 1
30 36122 1 1 28 PHE N N -5.077 3.632 3.569 1.00 . A A . 28 PHE N 1 1
30 36123 1 1 28 PHE O O -4.067 0.840 2.542 1.00 . A A . 28 PHE O 1 1
30 36124 1 1 29 PHE C C -0.531 1.213 1.115 1.00 . A A . 29 PHE C 1 1
30 36125 1 1 29 PHE CA C -2.021 1.524 0.948 1.00 . A A . 29 PHE CA 1 1
30 36126 1 1 29 PHE CB C -2.221 2.317 -0.347 1.00 . A A . 29 PHE CB 1 1
30 36127 1 1 29 PHE CD1 C -0.530 4.145 0.052 1.00 . A A . 29 PHE CD1 1 1
30 36128 1 1 29 PHE CD2 C -2.881 4.730 -0.064 1.00 . A A . 29 PHE CD2 1 1
30 36129 1 1 29 PHE CE1 C -0.207 5.491 0.270 1.00 . A A . 29 PHE CE1 1 1
30 36130 1 1 29 PHE CE2 C -2.559 6.075 0.154 1.00 . A A . 29 PHE CE2 1 1
30 36131 1 1 29 PHE CG C -1.867 3.766 -0.115 1.00 . A A . 29 PHE CG 1 1
30 36132 1 1 29 PHE CZ C -1.221 6.455 0.321 1.00 . A A . 29 PHE CZ 1 1
30 36133 1 1 29 PHE H H -2.063 3.164 2.348 1.00 . A A . 29 PHE H 1 1
30 36134 1 1 29 PHE HA H -2.578 0.603 0.896 1.00 . A A . 29 PHE HA 1 1
30 36135 1 1 29 PHE HB2 H -1.582 1.911 -1.118 1.00 . A A . 29 PHE HB2 1 1
30 36136 1 1 29 PHE HB3 H -3.250 2.245 -0.660 1.00 . A A . 29 PHE HB3 1 1
30 36137 1 1 29 PHE HD1 H 0.254 3.402 0.009 1.00 . A A . 29 PHE HD1 1 1
30 36138 1 1 29 PHE HD2 H -3.913 4.436 -0.193 1.00 . A A . 29 PHE HD2 1 1
30 36139 1 1 29 PHE HE1 H 0.824 5.786 0.398 1.00 . A A . 29 PHE HE1 1 1
30 36140 1 1 29 PHE HE2 H -3.342 6.817 0.195 1.00 . A A . 29 PHE HE2 1 1
30 36141 1 1 29 PHE HZ H -0.972 7.492 0.490 1.00 . A A . 29 PHE HZ 1 1
30 36142 1 1 29 PHE N N -2.503 2.320 2.113 1.00 . A A . 29 PHE N 1 1
30 36143 1 1 29 PHE O O 0.222 2.039 1.590 1.00 . A A . 29 PHE O 1 1
30 36144 1 1 30 PRO C C 2.042 0.169 -0.395 1.00 . A A . 30 PRO C 1 1
30 36145 1 1 30 PRO CA C 1.249 -0.415 0.776 1.00 . A A . 30 PRO CA 1 1
30 36146 1 1 30 PRO CB C 1.148 -1.938 0.654 1.00 . A A . 30 PRO CB 1 1
30 36147 1 1 30 PRO CD C -1.074 -0.973 0.137 1.00 . A A . 30 PRO CD 1 1
30 36148 1 1 30 PRO CG C -0.202 -2.231 -0.042 1.00 . A A . 30 PRO CG 1 1
30 36149 1 1 30 PRO HA H 1.694 -0.144 1.720 1.00 . A A . 30 PRO HA 1 1
30 36150 1 1 30 PRO HB2 H 1.968 -2.317 0.058 1.00 . A A . 30 PRO HB2 1 1
30 36151 1 1 30 PRO HB3 H 1.159 -2.391 1.633 1.00 . A A . 30 PRO HB3 1 1
30 36152 1 1 30 PRO HD2 H -1.459 -0.641 -0.817 1.00 . A A . 30 PRO HD2 1 1
30 36153 1 1 30 PRO HD3 H -1.881 -1.167 0.826 1.00 . A A . 30 PRO HD3 1 1
30 36154 1 1 30 PRO HG2 H -0.040 -2.427 -1.094 1.00 . A A . 30 PRO HG2 1 1
30 36155 1 1 30 PRO HG3 H -0.684 -3.077 0.423 1.00 . A A . 30 PRO HG3 1 1
30 36156 1 1 30 PRO N N -0.150 0.031 0.704 1.00 . A A . 30 PRO N 1 1
30 36157 1 1 30 PRO O O 3.229 -0.043 -0.518 1.00 . A A . 30 PRO O 1 1
30 36158 1 1 31 CYS C C 1.548 2.891 -2.717 1.00 . A A . 31 CYS C 1 1
30 36159 1 1 31 CYS CA C 2.106 1.495 -2.425 1.00 . A A . 31 CYS CA 1 1
30 36160 1 1 31 CYS CB C 1.910 0.603 -3.650 1.00 . A A . 31 CYS CB 1 1
30 36161 1 1 31 CYS H H 0.430 1.058 -1.146 1.00 . A A . 31 CYS H 1 1
30 36162 1 1 31 CYS HA H 3.161 1.570 -2.201 1.00 . A A . 31 CYS HA 1 1
30 36163 1 1 31 CYS HB2 H 2.175 -0.414 -3.402 1.00 . A A . 31 CYS HB2 1 1
30 36164 1 1 31 CYS HB3 H 0.876 0.641 -3.961 1.00 . A A . 31 CYS HB3 1 1
30 36165 1 1 31 CYS N N 1.390 0.902 -1.261 1.00 . A A . 31 CYS N 1 1
30 36166 1 1 31 CYS O O 0.468 3.241 -2.285 1.00 . A A . 31 CYS O 1 1
30 36167 1 1 31 CYS SG S 2.967 1.190 -4.994 1.00 . A A . 31 CYS SG 1 1
30 36168 1 1 32 THR C C 1.009 5.079 -5.065 1.00 . A A . 32 THR C 1 1
30 36169 1 1 32 THR CA C 1.799 5.071 -3.752 1.00 . A A . 32 THR CA 1 1
30 36170 1 1 32 THR CB C 3.000 6.010 -3.881 1.00 . A A . 32 THR CB 1 1
30 36171 1 1 32 THR CG2 C 3.773 5.681 -5.159 1.00 . A A . 32 THR CG2 1 1
30 36172 1 1 32 THR H H 3.153 3.394 -3.772 1.00 . A A . 32 THR H 1 1
30 36173 1 1 32 THR HA H 1.162 5.416 -2.951 1.00 . A A . 32 THR HA 1 1
30 36174 1 1 32 THR HB H 3.650 5.885 -3.028 1.00 . A A . 32 THR HB 1 1
30 36175 1 1 32 THR HG1 H 2.097 7.481 -4.777 1.00 . A A . 32 THR HG1 1 1
30 36176 1 1 32 THR HG21 H 3.458 4.719 -5.533 1.00 . A A . 32 THR HG21 1 1
30 36177 1 1 32 THR HG22 H 3.576 6.439 -5.903 1.00 . A A . 32 THR HG22 1 1
30 36178 1 1 32 THR HG23 H 4.831 5.654 -4.942 1.00 . A A . 32 THR HG23 1 1
30 36179 1 1 32 THR N N 2.281 3.694 -3.440 1.00 . A A . 32 THR N 1 1
30 36180 1 1 32 THR O O 0.464 6.093 -5.457 1.00 . A A . 32 THR O 1 1
30 36181 1 1 32 THR OG1 O 2.542 7.354 -3.936 1.00 . A A . 32 THR OG1 1 1
30 36182 1 1 33 CYS C C -1.316 3.974 -6.762 1.00 . A A . 33 CYS C 1 1
30 36183 1 1 33 CYS CA C 0.188 3.958 -7.045 1.00 . A A . 33 CYS CA 1 1
30 36184 1 1 33 CYS CB C 0.551 2.707 -7.848 1.00 . A A . 33 CYS CB 1 1
30 36185 1 1 33 CYS H H 1.391 3.163 -5.437 1.00 . A A . 33 CYS H 1 1
30 36186 1 1 33 CYS HA H 0.449 4.835 -7.619 1.00 . A A . 33 CYS HA 1 1
30 36187 1 1 33 CYS HB2 H 0.137 2.786 -8.842 1.00 . A A . 33 CYS HB2 1 1
30 36188 1 1 33 CYS HB3 H 1.625 2.621 -7.912 1.00 . A A . 33 CYS HB3 1 1
30 36189 1 1 33 CYS N N 0.944 3.974 -5.757 1.00 . A A . 33 CYS N 1 1
30 36190 1 1 33 CYS O O -2.119 4.224 -7.639 1.00 . A A . 33 CYS O 1 1
30 36191 1 1 33 CYS SG S -0.121 1.239 -7.033 1.00 . A A . 33 CYS SG 1 1
30 36192 1 1 34 GLY C C -3.706 2.315 -5.131 1.00 . A A . 34 GLY C 1 1
30 36193 1 1 34 GLY CA C -3.159 3.743 -5.208 1.00 . A A . 34 GLY CA 1 1
30 36194 1 1 34 GLY H H -1.045 3.534 -4.844 1.00 . A A . 34 GLY H 1 1
30 36195 1 1 34 GLY HA2 H -3.694 4.287 -5.971 1.00 . A A . 34 GLY HA2 1 1
30 36196 1 1 34 GLY HA3 H -3.300 4.232 -4.254 1.00 . A A . 34 GLY HA3 1 1
30 36197 1 1 34 GLY N N -1.706 3.724 -5.542 1.00 . A A . 34 GLY N 1 1
30 36198 1 1 34 GLY O O -4.901 2.100 -5.171 1.00 . A A . 34 GLY O 1 1
30 36199 1 1 35 TYR C C -3.582 -0.426 -3.458 1.00 . A A . 35 TYR C 1 1
30 36200 1 1 35 TYR CA C -3.343 -0.068 -4.926 1.00 . A A . 35 TYR CA 1 1
30 36201 1 1 35 TYR CB C -2.305 -1.020 -5.523 1.00 . A A . 35 TYR CB 1 1
30 36202 1 1 35 TYR CD1 C -4.044 -2.071 -7.014 1.00 . A A . 35 TYR CD1 1 1
30 36203 1 1 35 TYR CD2 C -2.612 -3.517 -5.695 1.00 . A A . 35 TYR CD2 1 1
30 36204 1 1 35 TYR CE1 C -4.694 -3.193 -7.540 1.00 . A A . 35 TYR CE1 1 1
30 36205 1 1 35 TYR CE2 C -3.262 -4.641 -6.222 1.00 . A A . 35 TYR CE2 1 1
30 36206 1 1 35 TYR CG C -3.003 -2.232 -6.091 1.00 . A A . 35 TYR CG 1 1
30 36207 1 1 35 TYR CZ C -4.303 -4.478 -7.145 1.00 . A A . 35 TYR CZ 1 1
30 36208 1 1 35 TYR H H -1.890 1.525 -4.977 1.00 . A A . 35 TYR H 1 1
30 36209 1 1 35 TYR HA H -4.270 -0.157 -5.473 1.00 . A A . 35 TYR HA 1 1
30 36210 1 1 35 TYR HB2 H -1.762 -0.515 -6.309 1.00 . A A . 35 TYR HB2 1 1
30 36211 1 1 35 TYR HB3 H -1.615 -1.331 -4.753 1.00 . A A . 35 TYR HB3 1 1
30 36212 1 1 35 TYR HD1 H -4.346 -1.080 -7.320 1.00 . A A . 35 TYR HD1 1 1
30 36213 1 1 35 TYR HD2 H -1.810 -3.642 -4.983 1.00 . A A . 35 TYR HD2 1 1
30 36214 1 1 35 TYR HE1 H -5.497 -3.069 -8.252 1.00 . A A . 35 TYR HE1 1 1
30 36215 1 1 35 TYR HE2 H -2.961 -5.632 -5.917 1.00 . A A . 35 TYR HE2 1 1
30 36216 1 1 35 TYR HH H -4.770 -6.329 -7.086 1.00 . A A . 35 TYR HH 1 1
30 36217 1 1 35 TYR N N -2.851 1.337 -5.013 1.00 . A A . 35 TYR N 1 1
30 36218 1 1 35 TYR O O -3.290 -1.522 -3.022 1.00 . A A . 35 TYR O 1 1
30 36219 1 1 35 TYR OH O -4.944 -5.584 -7.665 1.00 . A A . 35 TYR OH 1 1
30 36220 1 1 36 GLN C C -4.892 -1.189 -1.059 1.00 . A A . 36 GLN C 1 1
30 36221 1 1 36 GLN CA C -4.349 0.227 -1.242 1.00 . A A . 36 GLN CA 1 1
30 36222 1 1 36 GLN CB C -5.371 1.220 -0.652 1.00 . A A . 36 GLN CB 1 1
30 36223 1 1 36 GLN CD C -7.083 2.974 -1.146 1.00 . A A . 36 GLN CD 1 1
30 36224 1 1 36 GLN CG C -5.988 2.093 -1.749 1.00 . A A . 36 GLN CG 1 1
30 36225 1 1 36 GLN H H -4.308 1.376 -3.074 1.00 . A A . 36 GLN H 1 1
30 36226 1 1 36 GLN HA H -3.419 0.319 -0.704 1.00 . A A . 36 GLN HA 1 1
30 36227 1 1 36 GLN HB2 H -6.156 0.666 -0.161 1.00 . A A . 36 GLN HB2 1 1
30 36228 1 1 36 GLN HB3 H -4.880 1.853 0.072 1.00 . A A . 36 GLN HB3 1 1
30 36229 1 1 36 GLN HE21 H -6.065 4.659 -1.405 1.00 . A A . 36 GLN HE21 1 1
30 36230 1 1 36 GLN HE22 H -7.595 4.837 -0.690 1.00 . A A . 36 GLN HE22 1 1
30 36231 1 1 36 GLN HG2 H -5.222 2.719 -2.183 1.00 . A A . 36 GLN HG2 1 1
30 36232 1 1 36 GLN HG3 H -6.416 1.463 -2.515 1.00 . A A . 36 GLN HG3 1 1
30 36233 1 1 36 GLN N N -4.098 0.498 -2.693 1.00 . A A . 36 GLN N 1 1
30 36234 1 1 36 GLN NE2 N -6.900 4.264 -1.074 1.00 . A A . 36 GLN NE2 1 1
30 36235 1 1 36 GLN O O -5.613 -1.706 -1.888 1.00 . A A . 36 GLN O 1 1
30 36236 1 1 36 GLN OE1 O -8.115 2.483 -0.733 1.00 . A A . 36 GLN OE1 1 1
30 36237 1 1 37 ILE C C -5.614 -3.248 1.724 1.00 . A A . 37 ILE C 1 1
30 36238 1 1 37 ILE CA C -5.055 -3.190 0.300 1.00 . A A . 37 ILE CA 1 1
30 36239 1 1 37 ILE CB C -3.908 -4.192 0.147 1.00 . A A . 37 ILE CB 1 1
30 36240 1 1 37 ILE CD1 C -1.903 -5.182 1.254 1.00 . A A . 37 ILE CD1 1 1
30 36241 1 1 37 ILE CG1 C -2.949 -4.068 1.332 1.00 . A A . 37 ILE CG1 1 1
30 36242 1 1 37 ILE CG2 C -3.148 -3.902 -1.147 1.00 . A A . 37 ILE CG2 1 1
30 36243 1 1 37 ILE H H -3.981 -1.370 0.695 1.00 . A A . 37 ILE H 1 1
30 36244 1 1 37 ILE HA H -5.840 -3.429 -0.404 1.00 . A A . 37 ILE HA 1 1
30 36245 1 1 37 ILE HB H -4.310 -5.195 0.110 1.00 . A A . 37 ILE HB 1 1
30 36246 1 1 37 ILE HD11 H -1.752 -5.461 0.222 1.00 . A A . 37 ILE HD11 1 1
30 36247 1 1 37 ILE HD12 H -0.971 -4.833 1.672 1.00 . A A . 37 ILE HD12 1 1
30 36248 1 1 37 ILE HD13 H -2.249 -6.040 1.811 1.00 . A A . 37 ILE HD13 1 1
30 36249 1 1 37 ILE HG12 H -2.457 -3.106 1.298 1.00 . A A . 37 ILE HG12 1 1
30 36250 1 1 37 ILE HG13 H -3.502 -4.159 2.256 1.00 . A A . 37 ILE HG13 1 1
30 36251 1 1 37 ILE HG21 H -3.050 -2.833 -1.276 1.00 . A A . 37 ILE HG21 1 1
30 36252 1 1 37 ILE HG22 H -2.167 -4.349 -1.097 1.00 . A A . 37 ILE HG22 1 1
30 36253 1 1 37 ILE HG23 H -3.690 -4.316 -1.985 1.00 . A A . 37 ILE HG23 1 1
30 36254 1 1 37 ILE N N -4.557 -1.814 0.037 1.00 . A A . 37 ILE N 1 1
30 36255 1 1 37 ILE O O -5.747 -2.237 2.385 1.00 . A A . 37 ILE O 1 1
30 36256 1 1 38 CYS C C -5.349 -4.733 4.578 1.00 . A A . 38 CYS C 1 1
30 36257 1 1 38 CYS CA C -6.495 -4.510 3.586 1.00 . A A . 38 CYS CA 1 1
30 36258 1 1 38 CYS CB C -7.502 -5.664 3.661 1.00 . A A . 38 CYS CB 1 1
30 36259 1 1 38 CYS H H -5.832 -5.219 1.666 1.00 . A A . 38 CYS H 1 1
30 36260 1 1 38 CYS HA H -6.997 -3.584 3.830 1.00 . A A . 38 CYS HA 1 1
30 36261 1 1 38 CYS HB2 H -8.073 -5.579 4.573 1.00 . A A . 38 CYS HB2 1 1
30 36262 1 1 38 CYS HB3 H -8.170 -5.612 2.815 1.00 . A A . 38 CYS HB3 1 1
30 36263 1 1 38 CYS N N -5.945 -4.413 2.206 1.00 . A A . 38 CYS N 1 1
30 36264 1 1 38 CYS O O -4.188 -4.654 4.224 1.00 . A A . 38 CYS O 1 1
30 36265 1 1 38 CYS SG S -6.631 -7.248 3.645 1.00 . A A . 38 CYS SG 1 1
30 36266 1 1 39 ARG C C -4.140 -6.683 6.812 1.00 . A A . 39 ARG C 1 1
30 36267 1 1 39 ARG CA C -4.583 -5.219 6.827 1.00 . A A . 39 ARG CA 1 1
30 36268 1 1 39 ARG CB C -5.117 -4.870 8.218 1.00 . A A . 39 ARG CB 1 1
30 36269 1 1 39 ARG CD C -6.178 -2.686 8.804 1.00 . A A . 39 ARG CD 1 1
30 36270 1 1 39 ARG CG C -4.853 -3.392 8.511 1.00 . A A . 39 ARG CG 1 1
30 36271 1 1 39 ARG CZ C -4.920 -1.103 10.139 1.00 . A A . 39 ARG CZ 1 1
30 36272 1 1 39 ARG H H -6.602 -5.057 6.084 1.00 . A A . 39 ARG H 1 1
30 36273 1 1 39 ARG HA H -3.740 -4.584 6.596 1.00 . A A . 39 ARG HA 1 1
30 36274 1 1 39 ARG HB2 H -6.180 -5.061 8.254 1.00 . A A . 39 ARG HB2 1 1
30 36275 1 1 39 ARG HB3 H -4.615 -5.475 8.958 1.00 . A A . 39 ARG HB3 1 1
30 36276 1 1 39 ARG HD2 H -6.469 -2.094 7.949 1.00 . A A . 39 ARG HD2 1 1
30 36277 1 1 39 ARG HD3 H -6.941 -3.423 9.009 1.00 . A A . 39 ARG HD3 1 1
30 36278 1 1 39 ARG HE H -6.730 -1.734 10.657 1.00 . A A . 39 ARG HE 1 1
30 36279 1 1 39 ARG HG2 H -4.200 -3.305 9.367 1.00 . A A . 39 ARG HG2 1 1
30 36280 1 1 39 ARG HG3 H -4.386 -2.933 7.653 1.00 . A A . 39 ARG HG3 1 1
30 36281 1 1 39 ARG HH11 H -4.274 -2.169 11.705 1.00 . A A . 39 ARG HH11 1 1
30 36282 1 1 39 ARG HH12 H -3.241 -0.873 11.203 1.00 . A A . 39 ARG HH12 1 1
30 36283 1 1 39 ARG HH21 H -5.309 0.123 8.606 1.00 . A A . 39 ARG HH21 1 1
30 36284 1 1 39 ARG HH22 H -3.826 0.424 9.448 1.00 . A A . 39 ARG HH22 1 1
30 36285 1 1 39 ARG N N -5.660 -5.003 5.815 1.00 . A A . 39 ARG N 1 1
30 36286 1 1 39 ARG NE N -6.016 -1.797 9.990 1.00 . A A . 39 ARG NE 1 1
30 36287 1 1 39 ARG NH1 N -4.080 -1.405 11.089 1.00 . A A . 39 ARG NH1 1 1
30 36288 1 1 39 ARG NH2 N -4.666 -0.108 9.335 1.00 . A A . 39 ARG NH2 1 1
30 36289 1 1 39 ARG O O -2.993 -6.997 7.060 1.00 . A A . 39 ARG O 1 1
30 36290 1 1 40 PHE C C -3.812 -9.334 5.290 1.00 . A A . 40 PHE C 1 1
30 36291 1 1 40 PHE CA C -4.675 -9.024 6.517 1.00 . A A . 40 PHE CA 1 1
30 36292 1 1 40 PHE CB C -5.954 -9.863 6.474 1.00 . A A . 40 PHE CB 1 1
30 36293 1 1 40 PHE CD1 C -6.241 -10.239 8.949 1.00 . A A . 40 PHE CD1 1 1
30 36294 1 1 40 PHE CD2 C -5.781 -12.144 7.523 1.00 . A A . 40 PHE CD2 1 1
30 36295 1 1 40 PHE CE1 C -6.275 -11.083 10.066 1.00 . A A . 40 PHE CE1 1 1
30 36296 1 1 40 PHE CE2 C -5.812 -12.989 8.639 1.00 . A A . 40 PHE CE2 1 1
30 36297 1 1 40 PHE CG C -5.995 -10.771 7.678 1.00 . A A . 40 PHE CG 1 1
30 36298 1 1 40 PHE CZ C -6.060 -12.458 9.911 1.00 . A A . 40 PHE CZ 1 1
30 36299 1 1 40 PHE H H -5.964 -7.308 6.347 1.00 . A A . 40 PHE H 1 1
30 36300 1 1 40 PHE HA H -4.123 -9.264 7.413 1.00 . A A . 40 PHE HA 1 1
30 36301 1 1 40 PHE HB2 H -6.812 -9.208 6.486 1.00 . A A . 40 PHE HB2 1 1
30 36302 1 1 40 PHE HB3 H -5.966 -10.458 5.573 1.00 . A A . 40 PHE HB3 1 1
30 36303 1 1 40 PHE HD1 H -6.407 -9.179 9.070 1.00 . A A . 40 PHE HD1 1 1
30 36304 1 1 40 PHE HD2 H -5.591 -12.554 6.541 1.00 . A A . 40 PHE HD2 1 1
30 36305 1 1 40 PHE HE1 H -6.465 -10.673 11.048 1.00 . A A . 40 PHE HE1 1 1
30 36306 1 1 40 PHE HE2 H -5.648 -14.049 8.519 1.00 . A A . 40 PHE HE2 1 1
30 36307 1 1 40 PHE HZ H -6.084 -13.109 10.772 1.00 . A A . 40 PHE HZ 1 1
30 36308 1 1 40 PHE N N -5.041 -7.581 6.535 1.00 . A A . 40 PHE N 1 1
30 36309 1 1 40 PHE O O -3.161 -10.357 5.221 1.00 . A A . 40 PHE O 1 1
30 36310 1 1 41 CYS C C -1.579 -8.094 3.308 1.00 . A A . 41 CYS C 1 1
30 36311 1 1 41 CYS CA C -2.967 -8.704 3.107 1.00 . A A . 41 CYS CA 1 1
30 36312 1 1 41 CYS CB C -3.642 -8.065 1.890 1.00 . A A . 41 CYS CB 1 1
30 36313 1 1 41 CYS H H -4.316 -7.636 4.399 1.00 . A A . 41 CYS H 1 1
30 36314 1 1 41 CYS HA H -2.872 -9.769 2.946 1.00 . A A . 41 CYS HA 1 1
30 36315 1 1 41 CYS HB2 H -4.173 -7.177 2.198 1.00 . A A . 41 CYS HB2 1 1
30 36316 1 1 41 CYS HB3 H -2.891 -7.799 1.159 1.00 . A A . 41 CYS HB3 1 1
30 36317 1 1 41 CYS N N -3.794 -8.458 4.323 1.00 . A A . 41 CYS N 1 1
30 36318 1 1 41 CYS O O -0.569 -8.738 3.099 1.00 . A A . 41 CYS O 1 1
30 36319 1 1 41 CYS SG S -4.809 -9.241 1.156 1.00 . A A . 41 CYS SG 1 1
30 36320 1 1 42 TRP C C 0.522 -6.872 5.093 1.00 . A A . 42 TRP C 1 1
30 36321 1 1 42 TRP CA C -0.202 -6.194 3.930 1.00 . A A . 42 TRP CA 1 1
30 36322 1 1 42 TRP CB C -0.425 -4.717 4.267 1.00 . A A . 42 TRP CB 1 1
30 36323 1 1 42 TRP CD1 C 1.811 -3.744 3.599 1.00 . A A . 42 TRP CD1 1 1
30 36324 1 1 42 TRP CD2 C 1.441 -3.624 5.814 1.00 . A A . 42 TRP CD2 1 1
30 36325 1 1 42 TRP CE2 C 2.712 -3.048 5.585 1.00 . A A . 42 TRP CE2 1 1
30 36326 1 1 42 TRP CE3 C 0.965 -3.676 7.137 1.00 . A A . 42 TRP CE3 1 1
30 36327 1 1 42 TRP CG C 0.889 -4.057 4.538 1.00 . A A . 42 TRP CG 1 1
30 36328 1 1 42 TRP CH2 C 2.996 -2.597 7.939 1.00 . A A . 42 TRP CH2 1 1
30 36329 1 1 42 TRP CZ2 C 3.485 -2.539 6.631 1.00 . A A . 42 TRP CZ2 1 1
30 36330 1 1 42 TRP CZ3 C 1.739 -3.165 8.191 1.00 . A A . 42 TRP CZ3 1 1
30 36331 1 1 42 TRP H H -2.350 -6.356 3.874 1.00 . A A . 42 TRP H 1 1
30 36332 1 1 42 TRP HA H 0.394 -6.274 3.034 1.00 . A A . 42 TRP HA 1 1
30 36333 1 1 42 TRP HB2 H -0.910 -4.227 3.436 1.00 . A A . 42 TRP HB2 1 1
30 36334 1 1 42 TRP HB3 H -1.052 -4.640 5.143 1.00 . A A . 42 TRP HB3 1 1
30 36335 1 1 42 TRP HD1 H 1.718 -3.930 2.539 1.00 . A A . 42 TRP HD1 1 1
30 36336 1 1 42 TRP HE1 H 3.698 -2.820 3.762 1.00 . A A . 42 TRP HE1 1 1
30 36337 1 1 42 TRP HE3 H -0.002 -4.110 7.342 1.00 . A A . 42 TRP HE3 1 1
30 36338 1 1 42 TRP HH2 H 3.586 -2.206 8.755 1.00 . A A . 42 TRP HH2 1 1
30 36339 1 1 42 TRP HZ2 H 4.452 -2.102 6.430 1.00 . A A . 42 TRP HZ2 1 1
30 36340 1 1 42 TRP HZ3 H 1.364 -3.209 9.204 1.00 . A A . 42 TRP HZ3 1 1
30 36341 1 1 42 TRP N N -1.522 -6.854 3.712 1.00 . A A . 42 TRP N 1 1
30 36342 1 1 42 TRP NE1 N 2.893 -3.144 4.219 1.00 . A A . 42 TRP NE1 1 1
30 36343 1 1 42 TRP O O 1.724 -6.773 5.233 1.00 . A A . 42 TRP O 1 1
30 36344 1 1 43 HIS C C 1.181 -9.487 6.613 1.00 . A A . 43 HIS C 1 1
30 36345 1 1 43 HIS CA C 0.436 -8.239 7.092 1.00 . A A . 43 HIS CA 1 1
30 36346 1 1 43 HIS CB C -0.645 -8.648 8.095 1.00 . A A . 43 HIS CB 1 1
30 36347 1 1 43 HIS CD2 C -0.386 -6.335 9.317 1.00 . A A . 43 HIS CD2 1 1
30 36348 1 1 43 HIS CE1 C -0.902 -6.977 11.321 1.00 . A A . 43 HIS CE1 1 1
30 36349 1 1 43 HIS CG C -0.657 -7.679 9.246 1.00 . A A . 43 HIS CG 1 1
30 36350 1 1 43 HIS H H -1.173 -7.619 5.803 1.00 . A A . 43 HIS H 1 1
30 36351 1 1 43 HIS HA H 1.131 -7.564 7.568 1.00 . A A . 43 HIS HA 1 1
30 36352 1 1 43 HIS HB2 H -1.609 -8.641 7.608 1.00 . A A . 43 HIS HB2 1 1
30 36353 1 1 43 HIS HB3 H -0.435 -9.641 8.464 1.00 . A A . 43 HIS HB3 1 1
30 36354 1 1 43 HIS HD1 H -1.230 -8.972 10.823 1.00 . A A . 43 HIS HD1 1 1
30 36355 1 1 43 HIS HD2 H -0.097 -5.713 8.481 1.00 . A A . 43 HIS HD2 1 1
30 36356 1 1 43 HIS HE1 H -1.105 -6.978 12.381 1.00 . A A . 43 HIS HE1 1 1
30 36357 1 1 43 HIS N N -0.204 -7.558 5.933 1.00 . A A . 43 HIS N 1 1
30 36358 1 1 43 HIS ND1 N -0.984 -8.068 10.536 1.00 . A A . 43 HIS ND1 1 1
30 36359 1 1 43 HIS NE2 N -0.540 -5.895 10.628 1.00 . A A . 43 HIS NE2 1 1
30 36360 1 1 43 HIS O O 2.074 -9.979 7.274 1.00 . A A . 43 HIS O 1 1
30 36361 1 1 44 ARG C C 2.447 -10.854 3.815 1.00 . A A . 44 ARG C 1 1
30 36362 1 1 44 ARG CA C 1.504 -11.228 4.961 1.00 . A A . 44 ARG CA 1 1
30 36363 1 1 44 ARG CB C 0.458 -12.225 4.457 1.00 . A A . 44 ARG CB 1 1
30 36364 1 1 44 ARG CD C -0.955 -14.070 5.373 1.00 . A A . 44 ARG CD 1 1
30 36365 1 1 44 ARG CG C 0.441 -13.450 5.372 1.00 . A A . 44 ARG CG 1 1
30 36366 1 1 44 ARG CZ C -0.436 -16.211 6.377 1.00 . A A . 44 ARG CZ 1 1
30 36367 1 1 44 ARG H H 0.092 -9.600 4.956 1.00 . A A . 44 ARG H 1 1
30 36368 1 1 44 ARG HA H 2.073 -11.680 5.759 1.00 . A A . 44 ARG HA 1 1
30 36369 1 1 44 ARG HB2 H -0.516 -11.757 4.462 1.00 . A A . 44 ARG HB2 1 1
30 36370 1 1 44 ARG HB3 H 0.705 -12.532 3.453 1.00 . A A . 44 ARG HB3 1 1
30 36371 1 1 44 ARG HD2 H -1.695 -13.297 5.516 1.00 . A A . 44 ARG HD2 1 1
30 36372 1 1 44 ARG HD3 H -1.130 -14.565 4.427 1.00 . A A . 44 ARG HD3 1 1
30 36373 1 1 44 ARG HE H -1.582 -14.860 7.278 1.00 . A A . 44 ARG HE 1 1
30 36374 1 1 44 ARG HG2 H 1.159 -14.175 5.016 1.00 . A A . 44 ARG HG2 1 1
30 36375 1 1 44 ARG HG3 H 0.701 -13.152 6.377 1.00 . A A . 44 ARG HG3 1 1
30 36376 1 1 44 ARG HH11 H -1.322 -16.713 4.653 1.00 . A A . 44 ARG HH11 1 1
30 36377 1 1 44 ARG HH12 H -0.196 -17.868 5.282 1.00 . A A . 44 ARG HH12 1 1
30 36378 1 1 44 ARG HH21 H 0.599 -15.974 8.075 1.00 . A A . 44 ARG HH21 1 1
30 36379 1 1 44 ARG HH22 H 0.892 -17.451 7.219 1.00 . A A . 44 ARG HH22 1 1
30 36380 1 1 44 ARG N N 0.818 -10.008 5.472 1.00 . A A . 44 ARG N 1 1
30 36381 1 1 44 ARG NE N -1.054 -15.066 6.477 1.00 . A A . 44 ARG NE 1 1
30 36382 1 1 44 ARG NH1 N -0.669 -16.992 5.358 1.00 . A A . 44 ARG NH1 1 1
30 36383 1 1 44 ARG NH2 N 0.418 -16.573 7.295 1.00 . A A . 44 ARG NH2 1 1
30 36384 1 1 44 ARG O O 3.348 -11.594 3.477 1.00 . A A . 44 ARG O 1 1
30 36385 1 1 45 ILE C C 4.503 -8.889 2.650 1.00 . A A . 45 ILE C 1 1
30 36386 1 1 45 ILE CA C 3.141 -9.305 2.091 1.00 . A A . 45 ILE CA 1 1
30 36387 1 1 45 ILE CB C 2.509 -8.129 1.343 1.00 . A A . 45 ILE CB 1 1
30 36388 1 1 45 ILE CD1 C 0.325 -7.491 0.309 1.00 . A A . 45 ILE CD1 1 1
30 36389 1 1 45 ILE CG1 C 1.318 -8.633 0.525 1.00 . A A . 45 ILE CG1 1 1
30 36390 1 1 45 ILE CG2 C 3.543 -7.504 0.405 1.00 . A A . 45 ILE CG2 1 1
30 36391 1 1 45 ILE H H 1.517 -9.129 3.497 1.00 . A A . 45 ILE H 1 1
30 36392 1 1 45 ILE HA H 3.270 -10.135 1.412 1.00 . A A . 45 ILE HA 1 1
30 36393 1 1 45 ILE HB H 2.173 -7.388 2.055 1.00 . A A . 45 ILE HB 1 1
30 36394 1 1 45 ILE HD11 H 0.737 -6.575 0.705 1.00 . A A . 45 ILE HD11 1 1
30 36395 1 1 45 ILE HD12 H 0.136 -7.373 -0.747 1.00 . A A . 45 ILE HD12 1 1
30 36396 1 1 45 ILE HD13 H -0.601 -7.719 0.817 1.00 . A A . 45 ILE HD13 1 1
30 36397 1 1 45 ILE HG12 H 1.668 -8.994 -0.432 1.00 . A A . 45 ILE HG12 1 1
30 36398 1 1 45 ILE HG13 H 0.832 -9.436 1.057 1.00 . A A . 45 ILE HG13 1 1
30 36399 1 1 45 ILE HG21 H 4.360 -8.195 0.258 1.00 . A A . 45 ILE HG21 1 1
30 36400 1 1 45 ILE HG22 H 3.080 -7.286 -0.546 1.00 . A A . 45 ILE HG22 1 1
30 36401 1 1 45 ILE HG23 H 3.918 -6.590 0.840 1.00 . A A . 45 ILE HG23 1 1
30 36402 1 1 45 ILE N N 2.249 -9.714 3.213 1.00 . A A . 45 ILE N 1 1
30 36403 1 1 45 ILE O O 5.537 -9.231 2.112 1.00 . A A . 45 ILE O 1 1
30 36404 1 1 46 ARG C C 6.276 -8.773 5.337 1.00 . A A . 46 ARG C 1 1
30 36405 1 1 46 ARG CA C 5.805 -7.724 4.328 1.00 . A A . 46 ARG CA 1 1
30 36406 1 1 46 ARG CB C 5.612 -6.385 5.041 1.00 . A A . 46 ARG CB 1 1
30 36407 1 1 46 ARG CD C 6.553 -4.088 5.320 1.00 . A A . 46 ARG CD 1 1
30 36408 1 1 46 ARG CG C 6.560 -5.343 4.444 1.00 . A A . 46 ARG CG 1 1
30 36409 1 1 46 ARG CZ C 7.854 -3.852 7.349 1.00 . A A . 46 ARG CZ 1 1
30 36410 1 1 46 ARG H H 3.665 -7.897 4.151 1.00 . A A . 46 ARG H 1 1
30 36411 1 1 46 ARG HA H 6.545 -7.615 3.547 1.00 . A A . 46 ARG HA 1 1
30 36412 1 1 46 ARG HB2 H 4.591 -6.056 4.917 1.00 . A A . 46 ARG HB2 1 1
30 36413 1 1 46 ARG HB3 H 5.828 -6.504 6.092 1.00 . A A . 46 ARG HB3 1 1
30 36414 1 1 46 ARG HD2 H 6.421 -3.216 4.698 1.00 . A A . 46 ARG HD2 1 1
30 36415 1 1 46 ARG HD3 H 5.742 -4.151 6.030 1.00 . A A . 46 ARG HD3 1 1
30 36416 1 1 46 ARG HE H 8.693 -4.020 5.558 1.00 . A A . 46 ARG HE 1 1
30 36417 1 1 46 ARG HG2 H 7.561 -5.749 4.402 1.00 . A A . 46 ARG HG2 1 1
30 36418 1 1 46 ARG HG3 H 6.233 -5.086 3.449 1.00 . A A . 46 ARG HG3 1 1
30 36419 1 1 46 ARG HH11 H 6.519 -2.359 7.358 1.00 . A A . 46 ARG HH11 1 1
30 36420 1 1 46 ARG HH12 H 7.108 -2.847 8.912 1.00 . A A . 46 ARG HH12 1 1
30 36421 1 1 46 ARG HH21 H 9.188 -5.315 7.645 1.00 . A A . 46 ARG HH21 1 1
30 36422 1 1 46 ARG HH22 H 8.618 -4.521 9.075 1.00 . A A . 46 ARG HH22 1 1
30 36423 1 1 46 ARG N N 4.511 -8.158 3.731 1.00 . A A . 46 ARG N 1 1
30 36424 1 1 46 ARG NE N 7.847 -3.986 6.052 1.00 . A A . 46 ARG NE 1 1
30 36425 1 1 46 ARG NH1 N 7.101 -2.949 7.917 1.00 . A A . 46 ARG NH1 1 1
30 36426 1 1 46 ARG NH2 N 8.612 -4.622 8.081 1.00 . A A . 46 ARG NH2 1 1
30 36427 1 1 46 ARG O O 6.933 -8.460 6.310 1.00 . A A . 46 ARG O 1 1
30 36428 1 1 47 THR C C 6.784 -12.332 5.285 1.00 . A A . 47 THR C 1 1
30 36429 1 1 47 THR CA C 6.372 -11.081 6.066 1.00 . A A . 47 THR CA 1 1
30 36430 1 1 47 THR CB C 5.208 -11.427 6.998 1.00 . A A . 47 THR CB 1 1
30 36431 1 1 47 THR CG2 C 5.750 -12.054 8.284 1.00 . A A . 47 THR CG2 1 1
30 36432 1 1 47 THR H H 5.413 -10.248 4.326 1.00 . A A . 47 THR H 1 1
30 36433 1 1 47 THR HA H 7.209 -10.729 6.650 1.00 . A A . 47 THR HA 1 1
30 36434 1 1 47 THR HB H 4.551 -12.129 6.510 1.00 . A A . 47 THR HB 1 1
30 36435 1 1 47 THR HG1 H 4.068 -10.368 8.167 1.00 . A A . 47 THR HG1 1 1
30 36436 1 1 47 THR HG21 H 6.544 -11.438 8.677 1.00 . A A . 47 THR HG21 1 1
30 36437 1 1 47 THR HG22 H 4.956 -12.125 9.011 1.00 . A A . 47 THR HG22 1 1
30 36438 1 1 47 THR HG23 H 6.132 -13.041 8.069 1.00 . A A . 47 THR HG23 1 1
30 36439 1 1 47 THR N N 5.945 -10.015 5.116 1.00 . A A . 47 THR N 1 1
30 36440 1 1 47 THR O O 7.730 -13.010 5.634 1.00 . A A . 47 THR O 1 1
30 36441 1 1 47 THR OG1 O 4.487 -10.243 7.313 1.00 . A A . 47 THR OG1 1 1
30 36442 1 1 48 ASP C C 6.717 -13.444 1.991 1.00 . A A . 48 ASP C 1 1
30 36443 1 1 48 ASP CA C 6.422 -13.853 3.434 1.00 . A A . 48 ASP CA 1 1
30 36444 1 1 48 ASP CB C 5.244 -14.830 3.457 1.00 . A A . 48 ASP CB 1 1
30 36445 1 1 48 ASP CG C 5.713 -16.208 2.984 1.00 . A A . 48 ASP CG 1 1
30 36446 1 1 48 ASP H H 5.316 -12.086 3.974 1.00 . A A . 48 ASP H 1 1
30 36447 1 1 48 ASP HA H 7.294 -14.329 3.859 1.00 . A A . 48 ASP HA 1 1
30 36448 1 1 48 ASP HB2 H 4.860 -14.905 4.464 1.00 . A A . 48 ASP HB2 1 1
30 36449 1 1 48 ASP HB3 H 4.467 -14.472 2.800 1.00 . A A . 48 ASP HB3 1 1
30 36450 1 1 48 ASP N N 6.077 -12.644 4.235 1.00 . A A . 48 ASP N 1 1
30 36451 1 1 48 ASP O O 7.292 -14.194 1.229 1.00 . A A . 48 ASP O 1 1
30 36452 1 1 48 ASP OD1 O 6.111 -16.315 1.836 1.00 . A A . 48 ASP OD1 1 1
30 36453 1 1 48 ASP OD2 O 5.666 -17.132 3.779 1.00 . A A . 48 ASP OD2 1 1
30 36454 1 1 49 GLU C C 7.766 -10.826 0.213 1.00 . A A . 49 GLU C 1 1
30 36455 1 1 49 GLU CA C 6.589 -11.804 0.214 1.00 . A A . 49 GLU CA 1 1
30 36456 1 1 49 GLU CB C 5.341 -11.109 -0.339 1.00 . A A . 49 GLU CB 1 1
30 36457 1 1 49 GLU CD C 3.420 -11.962 -1.692 1.00 . A A . 49 GLU CD 1 1
30 36458 1 1 49 GLU CG C 4.937 -11.765 -1.662 1.00 . A A . 49 GLU CG 1 1
30 36459 1 1 49 GLU H H 5.866 -11.667 2.237 1.00 . A A . 49 GLU H 1 1
30 36460 1 1 49 GLU HA H 6.829 -12.657 -0.403 1.00 . A A . 49 GLU HA 1 1
30 36461 1 1 49 GLU HB2 H 4.533 -11.202 0.371 1.00 . A A . 49 GLU HB2 1 1
30 36462 1 1 49 GLU HB3 H 5.555 -10.065 -0.507 1.00 . A A . 49 GLU HB3 1 1
30 36463 1 1 49 GLU HG2 H 5.234 -11.129 -2.483 1.00 . A A . 49 GLU HG2 1 1
30 36464 1 1 49 GLU HG3 H 5.425 -12.723 -1.753 1.00 . A A . 49 GLU HG3 1 1
30 36465 1 1 49 GLU N N 6.328 -12.259 1.608 1.00 . A A . 49 GLU N 1 1
30 36466 1 1 49 GLU O O 8.536 -10.769 1.150 1.00 . A A . 49 GLU O 1 1
30 36467 1 1 49 GLU OE1 O 2.722 -11.115 -1.160 1.00 . A A . 49 GLU OE1 1 1
30 36468 1 1 49 GLU OE2 O 2.983 -12.956 -2.247 1.00 . A A . 49 GLU OE2 1 1
30 36469 1 1 50 ASN C C 8.535 -7.683 -0.574 1.00 . A A . 50 ASN C 1 1
30 36470 1 1 50 ASN CA C 9.048 -9.091 -0.885 1.00 . A A . 50 ASN CA 1 1
30 36471 1 1 50 ASN CB C 9.670 -9.110 -2.282 1.00 . A A . 50 ASN CB 1 1
30 36472 1 1 50 ASN CG C 8.565 -9.233 -3.332 1.00 . A A . 50 ASN CG 1 1
30 36473 1 1 50 ASN H H 7.286 -10.118 -1.580 1.00 . A A . 50 ASN H 1 1
30 36474 1 1 50 ASN HA H 9.793 -9.370 -0.155 1.00 . A A . 50 ASN HA 1 1
30 36475 1 1 50 ASN HB2 H 10.222 -8.195 -2.443 1.00 . A A . 50 ASN HB2 1 1
30 36476 1 1 50 ASN HB3 H 10.339 -9.953 -2.367 1.00 . A A . 50 ASN HB3 1 1
30 36477 1 1 50 ASN HD21 H 9.640 -10.391 -4.532 1.00 . A A . 50 ASN HD21 1 1
30 36478 1 1 50 ASN HD22 H 8.077 -10.027 -5.084 1.00 . A A . 50 ASN HD22 1 1
30 36479 1 1 50 ASN N N 7.916 -10.058 -0.831 1.00 . A A . 50 ASN N 1 1
30 36480 1 1 50 ASN ND2 N 8.778 -9.942 -4.405 1.00 . A A . 50 ASN ND2 1 1
30 36481 1 1 50 ASN O O 9.205 -6.700 -0.822 1.00 . A A . 50 ASN O 1 1
30 36482 1 1 50 ASN OD1 O 7.495 -8.678 -3.172 1.00 . A A . 50 ASN OD1 1 1
30 36483 1 1 51 GLY C C 6.756 -5.384 -0.984 1.00 . A A . 51 GLY C 1 1
30 36484 1 1 51 GLY CA C 6.803 -6.230 0.287 1.00 . A A . 51 GLY CA 1 1
30 36485 1 1 51 GLY H H 6.828 -8.382 0.157 1.00 . A A . 51 GLY H 1 1
30 36486 1 1 51 GLY HA2 H 7.438 -5.747 1.014 1.00 . A A . 51 GLY HA2 1 1
30 36487 1 1 51 GLY HA3 H 5.807 -6.337 0.691 1.00 . A A . 51 GLY HA3 1 1
30 36488 1 1 51 GLY N N 7.353 -7.577 -0.036 1.00 . A A . 51 GLY N 1 1
30 36489 1 1 51 GLY O O 6.966 -4.188 -0.955 1.00 . A A . 51 GLY O 1 1
30 36490 1 1 52 LEU C C 4.975 -5.000 -3.789 1.00 . A A . 52 LEU C 1 1
30 36491 1 1 52 LEU CA C 6.433 -5.222 -3.379 1.00 . A A . 52 LEU CA 1 1
30 36492 1 1 52 LEU CB C 7.156 -6.001 -4.482 1.00 . A A . 52 LEU CB 1 1
30 36493 1 1 52 LEU CD1 C 9.400 -6.462 -5.473 1.00 . A A . 52 LEU CD1 1 1
30 36494 1 1 52 LEU CD2 C 9.143 -4.643 -3.786 1.00 . A A . 52 LEU CD2 1 1
30 36495 1 1 52 LEU CG C 8.661 -6.034 -4.204 1.00 . A A . 52 LEU CG 1 1
30 36496 1 1 52 LEU H H 6.324 -6.962 -2.112 1.00 . A A . 52 LEU H 1 1
30 36497 1 1 52 LEU HA H 6.914 -4.266 -3.238 1.00 . A A . 52 LEU HA 1 1
30 36498 1 1 52 LEU HB2 H 6.774 -7.011 -4.514 1.00 . A A . 52 LEU HB2 1 1
30 36499 1 1 52 LEU HB3 H 6.979 -5.522 -5.433 1.00 . A A . 52 LEU HB3 1 1
30 36500 1 1 52 LEU HD11 H 9.035 -5.887 -6.312 1.00 . A A . 52 LEU HD11 1 1
30 36501 1 1 52 LEU HD12 H 10.459 -6.287 -5.349 1.00 . A A . 52 LEU HD12 1 1
30 36502 1 1 52 LEU HD13 H 9.227 -7.513 -5.654 1.00 . A A . 52 LEU HD13 1 1
30 36503 1 1 52 LEU HD21 H 8.691 -3.899 -4.424 1.00 . A A . 52 LEU HD21 1 1
30 36504 1 1 52 LEU HD22 H 8.859 -4.457 -2.760 1.00 . A A . 52 LEU HD22 1 1
30 36505 1 1 52 LEU HD23 H 10.217 -4.591 -3.877 1.00 . A A . 52 LEU HD23 1 1
30 36506 1 1 52 LEU HG H 8.865 -6.742 -3.413 1.00 . A A . 52 LEU HG 1 1
30 36507 1 1 52 LEU N N 6.487 -5.995 -2.107 1.00 . A A . 52 LEU N 1 1
30 36508 1 1 52 LEU O O 4.065 -5.594 -3.245 1.00 . A A . 52 LEU O 1 1
30 36509 1 1 53 CYS C C 2.999 -4.843 -6.344 1.00 . A A . 53 CYS C 1 1
30 36510 1 1 53 CYS CA C 3.359 -3.876 -5.209 1.00 . A A . 53 CYS CA 1 1
30 36511 1 1 53 CYS CB C 3.266 -2.438 -5.721 1.00 . A A . 53 CYS CB 1 1
30 36512 1 1 53 CYS H H 5.507 -3.685 -5.171 1.00 . A A . 53 CYS H 1 1
30 36513 1 1 53 CYS HA H 2.679 -4.006 -4.383 1.00 . A A . 53 CYS HA 1 1
30 36514 1 1 53 CYS HB2 H 3.604 -1.759 -4.952 1.00 . A A . 53 CYS HB2 1 1
30 36515 1 1 53 CYS HB3 H 3.888 -2.327 -6.595 1.00 . A A . 53 CYS HB3 1 1
30 36516 1 1 53 CYS N N 4.754 -4.147 -4.750 1.00 . A A . 53 CYS N 1 1
30 36517 1 1 53 CYS O O 3.629 -4.830 -7.382 1.00 . A A . 53 CYS O 1 1
30 36518 1 1 53 CYS SG S 1.552 -2.052 -6.151 1.00 . A A . 53 CYS SG 1 1
30 36519 1 1 54 PRO C C 0.655 -5.950 -8.167 1.00 . A A . 54 PRO C 1 1
30 36520 1 1 54 PRO CA C 1.533 -6.635 -7.115 1.00 . A A . 54 PRO CA 1 1
30 36521 1 1 54 PRO CB C 0.708 -7.625 -6.287 1.00 . A A . 54 PRO CB 1 1
30 36522 1 1 54 PRO CD C 1.228 -5.673 -4.855 1.00 . A A . 54 PRO CD 1 1
30 36523 1 1 54 PRO CG C 0.267 -6.865 -5.013 1.00 . A A . 54 PRO CG 1 1
30 36524 1 1 54 PRO HA H 2.367 -7.138 -7.575 1.00 . A A . 54 PRO HA 1 1
30 36525 1 1 54 PRO HB2 H -0.156 -7.948 -6.851 1.00 . A A . 54 PRO HB2 1 1
30 36526 1 1 54 PRO HB3 H 1.313 -8.474 -6.012 1.00 . A A . 54 PRO HB3 1 1
30 36527 1 1 54 PRO HD2 H 0.673 -4.754 -4.732 1.00 . A A . 54 PRO HD2 1 1
30 36528 1 1 54 PRO HD3 H 1.893 -5.830 -4.020 1.00 . A A . 54 PRO HD3 1 1
30 36529 1 1 54 PRO HG2 H -0.749 -6.511 -5.129 1.00 . A A . 54 PRO HG2 1 1
30 36530 1 1 54 PRO HG3 H 0.341 -7.510 -4.152 1.00 . A A . 54 PRO HG3 1 1
30 36531 1 1 54 PRO N N 1.994 -5.654 -6.118 1.00 . A A . 54 PRO N 1 1
30 36532 1 1 54 PRO O O 0.056 -6.596 -9.004 1.00 . A A . 54 PRO O 1 1
30 36533 1 1 55 ALA C C 0.582 -3.033 -10.000 1.00 . A A . 55 ALA C 1 1
30 36534 1 1 55 ALA CA C -0.287 -3.931 -9.115 1.00 . A A . 55 ALA CA 1 1
30 36535 1 1 55 ALA CB C -1.314 -3.073 -8.374 1.00 . A A . 55 ALA CB 1 1
30 36536 1 1 55 ALA H H 1.048 -4.146 -7.436 1.00 . A A . 55 ALA H 1 1
30 36537 1 1 55 ALA HA H -0.801 -4.652 -9.732 1.00 . A A . 55 ALA HA 1 1
30 36538 1 1 55 ALA HB1 H -0.853 -2.628 -7.506 1.00 . A A . 55 ALA HB1 1 1
30 36539 1 1 55 ALA HB2 H -1.673 -2.294 -9.032 1.00 . A A . 55 ALA HB2 1 1
30 36540 1 1 55 ALA HB3 H -2.143 -3.692 -8.064 1.00 . A A . 55 ALA HB3 1 1
30 36541 1 1 55 ALA N N 0.564 -4.649 -8.124 1.00 . A A . 55 ALA N 1 1
30 36542 1 1 55 ALA O O 0.253 -2.771 -11.139 1.00 . A A . 55 ALA O 1 1
30 36543 1 1 56 CYS C C 4.028 -1.989 -10.066 1.00 . A A . 56 CYS C 1 1
30 36544 1 1 56 CYS CA C 2.549 -1.665 -10.318 1.00 . A A . 56 CYS CA 1 1
30 36545 1 1 56 CYS CB C 2.250 -0.195 -9.969 1.00 . A A . 56 CYS CB 1 1
30 36546 1 1 56 CYS H H 1.934 -2.765 -8.567 1.00 . A A . 56 CYS H 1 1
30 36547 1 1 56 CYS HA H 2.327 -1.832 -11.362 1.00 . A A . 56 CYS HA 1 1
30 36548 1 1 56 CYS HB2 H 2.474 0.426 -10.824 1.00 . A A . 56 CYS HB2 1 1
30 36549 1 1 56 CYS HB3 H 1.203 -0.096 -9.723 1.00 . A A . 56 CYS HB3 1 1
30 36550 1 1 56 CYS N N 1.683 -2.551 -9.489 1.00 . A A . 56 CYS N 1 1
30 36551 1 1 56 CYS O O 4.907 -1.237 -10.437 1.00 . A A . 56 CYS O 1 1
30 36552 1 1 56 CYS SG S 3.252 0.355 -8.557 1.00 . A A . 56 CYS SG 1 1
30 36553 1 1 57 ARG C C 6.433 -2.237 -8.533 1.00 . A A . 57 ARG C 1 1
30 36554 1 1 57 ARG CA C 5.735 -3.445 -9.159 1.00 . A A . 57 ARG CA 1 1
30 36555 1 1 57 ARG CB C 6.431 -3.819 -10.470 1.00 . A A . 57 ARG CB 1 1
30 36556 1 1 57 ARG CD C 5.428 -6.109 -10.411 1.00 . A A . 57 ARG CD 1 1
30 36557 1 1 57 ARG CG C 5.571 -4.829 -11.237 1.00 . A A . 57 ARG CG 1 1
30 36558 1 1 57 ARG CZ C 4.645 -8.352 -10.891 1.00 . A A . 57 ARG CZ 1 1
30 36559 1 1 57 ARG H H 3.592 -3.689 -9.136 1.00 . A A . 57 ARG H 1 1
30 36560 1 1 57 ARG HA H 5.777 -4.282 -8.475 1.00 . A A . 57 ARG HA 1 1
30 36561 1 1 57 ARG HB2 H 6.567 -2.931 -11.071 1.00 . A A . 57 ARG HB2 1 1
30 36562 1 1 57 ARG HB3 H 7.392 -4.259 -10.254 1.00 . A A . 57 ARG HB3 1 1
30 36563 1 1 57 ARG HD2 H 6.319 -6.259 -9.819 1.00 . A A . 57 ARG HD2 1 1
30 36564 1 1 57 ARG HD3 H 4.572 -6.022 -9.757 1.00 . A A . 57 ARG HD3 1 1
30 36565 1 1 57 ARG HE H 5.559 -7.227 -12.249 1.00 . A A . 57 ARG HE 1 1
30 36566 1 1 57 ARG HG2 H 4.594 -4.405 -11.418 1.00 . A A . 57 ARG HG2 1 1
30 36567 1 1 57 ARG HG3 H 6.045 -5.062 -12.178 1.00 . A A . 57 ARG HG3 1 1
30 36568 1 1 57 ARG HH11 H 5.801 -8.519 -9.265 1.00 . A A . 57 ARG HH11 1 1
30 36569 1 1 57 ARG HH12 H 4.586 -9.741 -9.451 1.00 . A A . 57 ARG HH12 1 1
30 36570 1 1 57 ARG HH21 H 3.352 -8.437 -12.417 1.00 . A A . 57 ARG HH21 1 1
30 36571 1 1 57 ARG HH22 H 3.201 -9.694 -11.235 1.00 . A A . 57 ARG HH22 1 1
30 36572 1 1 57 ARG N N 4.311 -3.095 -9.433 1.00 . A A . 57 ARG N 1 1
30 36573 1 1 57 ARG NE N 5.239 -7.272 -11.324 1.00 . A A . 57 ARG NE 1 1
30 36574 1 1 57 ARG NH1 N 5.042 -8.915 -9.783 1.00 . A A . 57 ARG NH1 1 1
30 36575 1 1 57 ARG NH2 N 3.655 -8.868 -11.568 1.00 . A A . 57 ARG NH2 1 1
30 36576 1 1 57 ARG O O 7.125 -1.491 -9.198 1.00 . A A . 57 ARG O 1 1
30 36577 1 1 58 LYS C C 7.175 -1.242 -5.122 1.00 . A A . 58 LYS C 1 1
30 36578 1 1 58 LYS CA C 6.895 -0.874 -6.579 1.00 . A A . 58 LYS CA 1 1
30 36579 1 1 58 LYS CB C 5.952 0.331 -6.627 1.00 . A A . 58 LYS CB 1 1
30 36580 1 1 58 LYS CD C 7.552 1.813 -7.849 1.00 . A A . 58 LYS CD 1 1
30 36581 1 1 58 LYS CE C 7.724 2.722 -9.067 1.00 . A A . 58 LYS CE 1 1
30 36582 1 1 58 LYS CG C 6.191 1.117 -7.917 1.00 . A A . 58 LYS CG 1 1
30 36583 1 1 58 LYS H H 5.688 -2.648 -6.743 1.00 . A A . 58 LYS H 1 1
30 36584 1 1 58 LYS HA H 7.821 -0.630 -7.077 1.00 . A A . 58 LYS HA 1 1
30 36585 1 1 58 LYS HB2 H 4.929 -0.013 -6.599 1.00 . A A . 58 LYS HB2 1 1
30 36586 1 1 58 LYS HB3 H 6.142 0.969 -5.778 1.00 . A A . 58 LYS HB3 1 1
30 36587 1 1 58 LYS HD2 H 7.610 2.403 -6.946 1.00 . A A . 58 LYS HD2 1 1
30 36588 1 1 58 LYS HD3 H 8.336 1.071 -7.844 1.00 . A A . 58 LYS HD3 1 1
30 36589 1 1 58 LYS HE2 H 7.713 2.125 -9.966 1.00 . A A . 58 LYS HE2 1 1
30 36590 1 1 58 LYS HE3 H 6.915 3.436 -9.100 1.00 . A A . 58 LYS HE3 1 1
30 36591 1 1 58 LYS HG2 H 6.173 0.440 -8.760 1.00 . A A . 58 LYS HG2 1 1
30 36592 1 1 58 LYS HG3 H 5.416 1.859 -8.036 1.00 . A A . 58 LYS HG3 1 1
30 36593 1 1 58 LYS HZ1 H 9.732 2.827 -8.523 1.00 . A A . 58 LYS HZ1 1 1
30 36594 1 1 58 LYS HZ2 H 9.344 3.716 -9.918 1.00 . A A . 58 LYS HZ2 1 1
30 36595 1 1 58 LYS HZ3 H 8.899 4.303 -8.390 1.00 . A A . 58 LYS HZ3 1 1
30 36596 1 1 58 LYS N N 6.251 -2.035 -7.257 1.00 . A A . 58 LYS N 1 1
30 36597 1 1 58 LYS NZ N 9.022 3.447 -8.967 1.00 . A A . 58 LYS NZ 1 1
30 36598 1 1 58 LYS O O 6.443 -2.002 -4.526 1.00 . A A . 58 LYS O 1 1
30 36599 1 1 59 PRO C C 7.718 -0.212 -2.220 1.00 . A A . 59 PRO C 1 1
30 36600 1 1 59 PRO CA C 8.625 -0.968 -3.196 1.00 . A A . 59 PRO CA 1 1
30 36601 1 1 59 PRO CB C 10.067 -0.457 -3.124 1.00 . A A . 59 PRO CB 1 1
30 36602 1 1 59 PRO CD C 9.118 0.242 -5.301 1.00 . A A . 59 PRO CD 1 1
30 36603 1 1 59 PRO CG C 10.223 0.566 -4.275 1.00 . A A . 59 PRO CG 1 1
30 36604 1 1 59 PRO HA H 8.594 -2.029 -3.000 1.00 . A A . 59 PRO HA 1 1
30 36605 1 1 59 PRO HB2 H 10.243 0.022 -2.171 1.00 . A A . 59 PRO HB2 1 1
30 36606 1 1 59 PRO HB3 H 10.758 -1.272 -3.266 1.00 . A A . 59 PRO HB3 1 1
30 36607 1 1 59 PRO HD2 H 8.583 1.141 -5.576 1.00 . A A . 59 PRO HD2 1 1
30 36608 1 1 59 PRO HD3 H 9.536 -0.235 -6.173 1.00 . A A . 59 PRO HD3 1 1
30 36609 1 1 59 PRO HG2 H 10.098 1.570 -3.895 1.00 . A A . 59 PRO HG2 1 1
30 36610 1 1 59 PRO HG3 H 11.192 0.459 -4.737 1.00 . A A . 59 PRO HG3 1 1
30 36611 1 1 59 PRO N N 8.230 -0.696 -4.584 1.00 . A A . 59 PRO N 1 1
30 36612 1 1 59 PRO O O 7.636 1.000 -2.243 1.00 . A A . 59 PRO O 1 1
30 36613 1 1 60 TYR C C 6.853 0.919 0.272 1.00 . A A . 60 TYR C 1 1
30 36614 1 1 60 TYR CA C 6.129 -0.257 -0.389 1.00 . A A . 60 TYR CA 1 1
30 36615 1 1 60 TYR CB C 5.701 -1.265 0.683 1.00 . A A . 60 TYR CB 1 1
30 36616 1 1 60 TYR CD1 C 4.405 -2.237 -1.267 1.00 . A A . 60 TYR CD1 1 1
30 36617 1 1 60 TYR CD2 C 4.207 -3.285 0.911 1.00 . A A . 60 TYR CD2 1 1
30 36618 1 1 60 TYR CE1 C 3.523 -3.183 -1.802 1.00 . A A . 60 TYR CE1 1 1
30 36619 1 1 60 TYR CE2 C 3.324 -4.231 0.374 1.00 . A A . 60 TYR CE2 1 1
30 36620 1 1 60 TYR CG C 4.749 -2.286 0.092 1.00 . A A . 60 TYR CG 1 1
30 36621 1 1 60 TYR CZ C 2.984 -4.179 -0.982 1.00 . A A . 60 TYR CZ 1 1
30 36622 1 1 60 TYR H H 7.116 -1.901 -1.370 1.00 . A A . 60 TYR H 1 1
30 36623 1 1 60 TYR HA H 5.256 0.109 -0.907 1.00 . A A . 60 TYR HA 1 1
30 36624 1 1 60 TYR HB2 H 6.576 -1.771 1.067 1.00 . A A . 60 TYR HB2 1 1
30 36625 1 1 60 TYR HB3 H 5.210 -0.741 1.489 1.00 . A A . 60 TYR HB3 1 1
30 36626 1 1 60 TYR HD1 H 4.821 -1.468 -1.901 1.00 . A A . 60 TYR HD1 1 1
30 36627 1 1 60 TYR HD2 H 4.469 -3.328 1.958 1.00 . A A . 60 TYR HD2 1 1
30 36628 1 1 60 TYR HE1 H 3.260 -3.142 -2.848 1.00 . A A . 60 TYR HE1 1 1
30 36629 1 1 60 TYR HE2 H 2.908 -5.001 1.007 1.00 . A A . 60 TYR HE2 1 1
30 36630 1 1 60 TYR HH H 1.882 -5.729 -0.811 1.00 . A A . 60 TYR HH 1 1
30 36631 1 1 60 TYR N N 7.035 -0.924 -1.366 1.00 . A A . 60 TYR N 1 1
30 36632 1 1 60 TYR O O 8.063 0.917 0.383 1.00 . A A . 60 TYR O 1 1
30 36633 1 1 60 TYR OH O 2.114 -5.112 -1.510 1.00 . A A . 60 TYR OH 1 1
30 36634 1 1 61 PRO C C 6.953 2.820 2.809 1.00 . A A . 61 PRO C 1 1
30 36635 1 1 61 PRO CA C 6.613 3.102 1.343 1.00 . A A . 61 PRO CA 1 1
30 36636 1 1 61 PRO CB C 5.460 4.104 1.238 1.00 . A A . 61 PRO CB 1 1
30 36637 1 1 61 PRO CD C 4.610 1.884 0.544 1.00 . A A . 61 PRO CD 1 1
30 36638 1 1 61 PRO CG C 4.170 3.269 1.055 1.00 . A A . 61 PRO CG 1 1
30 36639 1 1 61 PRO HA H 7.474 3.475 0.815 1.00 . A A . 61 PRO HA 1 1
30 36640 1 1 61 PRO HB2 H 5.399 4.695 2.142 1.00 . A A . 61 PRO HB2 1 1
30 36641 1 1 61 PRO HB3 H 5.602 4.745 0.382 1.00 . A A . 61 PRO HB3 1 1
30 36642 1 1 61 PRO HD2 H 4.171 1.102 1.151 1.00 . A A . 61 PRO HD2 1 1
30 36643 1 1 61 PRO HD3 H 4.337 1.758 -0.492 1.00 . A A . 61 PRO HD3 1 1
30 36644 1 1 61 PRO HG2 H 3.655 3.173 2.002 1.00 . A A . 61 PRO HG2 1 1
30 36645 1 1 61 PRO HG3 H 3.525 3.736 0.327 1.00 . A A . 61 PRO HG3 1 1
30 36646 1 1 61 PRO N N 6.081 1.895 0.689 1.00 . A A . 61 PRO N 1 1
30 36647 1 1 61 PRO O O 6.182 2.225 3.535 1.00 . A A . 61 PRO O 1 1
30 36648 1 1 62 GLU C C 9.277 4.236 5.170 1.00 . A A . 62 GLU C 1 1
30 36649 1 1 62 GLU CA C 8.500 3.020 4.666 1.00 . A A . 62 GLU CA 1 1
30 36650 1 1 62 GLU CB C 9.382 1.774 4.753 1.00 . A A . 62 GLU CB 1 1
30 36651 1 1 62 GLU CD C 8.479 0.678 6.808 1.00 . A A . 62 GLU CD 1 1
30 36652 1 1 62 GLU CG C 8.557 0.599 5.282 1.00 . A A . 62 GLU CG 1 1
30 36653 1 1 62 GLU H H 8.706 3.733 2.645 1.00 . A A . 62 GLU H 1 1
30 36654 1 1 62 GLU HA H 7.615 2.879 5.269 1.00 . A A . 62 GLU HA 1 1
30 36655 1 1 62 GLU HB2 H 9.764 1.534 3.770 1.00 . A A . 62 GLU HB2 1 1
30 36656 1 1 62 GLU HB3 H 10.207 1.962 5.423 1.00 . A A . 62 GLU HB3 1 1
30 36657 1 1 62 GLU HG2 H 7.560 0.644 4.866 1.00 . A A . 62 GLU HG2 1 1
30 36658 1 1 62 GLU HG3 H 9.026 -0.329 4.996 1.00 . A A . 62 GLU HG3 1 1
30 36659 1 1 62 GLU N N 8.103 3.251 3.249 1.00 . A A . 62 GLU N 1 1
30 36660 1 1 62 GLU O O 9.270 5.284 4.556 1.00 . A A . 62 GLU O 1 1
30 36661 1 1 62 GLU OE1 O 9.408 0.219 7.453 1.00 . A A . 62 GLU OE1 1 1
30 36662 1 1 62 GLU OE2 O 7.493 1.199 7.304 1.00 . A A . 62 GLU OE2 1 1
30 36663 1 1 63 ASP C C 12.188 5.149 6.374 1.00 . A A . 63 ASP C 1 1
30 36664 1 1 63 ASP CA C 10.722 5.272 6.809 1.00 . A A . 63 ASP CA 1 1
30 36665 1 1 63 ASP CB C 10.643 5.285 8.338 1.00 . A A . 63 ASP CB 1 1
30 36666 1 1 63 ASP CG C 10.228 6.678 8.819 1.00 . A A . 63 ASP CG 1 1
30 36667 1 1 63 ASP H H 9.947 3.261 6.766 1.00 . A A . 63 ASP H 1 1
30 36668 1 1 63 ASP HA H 10.299 6.183 6.420 1.00 . A A . 63 ASP HA 1 1
30 36669 1 1 63 ASP HB2 H 9.915 4.557 8.666 1.00 . A A . 63 ASP HB2 1 1
30 36670 1 1 63 ASP HB3 H 11.611 5.038 8.749 1.00 . A A . 63 ASP HB3 1 1
30 36671 1 1 63 ASP N N 9.950 4.112 6.282 1.00 . A A . 63 ASP N 1 1
30 36672 1 1 63 ASP O O 12.784 4.099 6.509 1.00 . A A . 63 ASP O 1 1
30 36673 1 1 63 ASP OD1 O 9.890 7.498 7.982 1.00 . A A . 63 ASP OD1 1 1
30 36674 1 1 63 ASP OD2 O 10.256 6.900 10.018 1.00 . A A . 63 ASP OD2 1 1
30 36675 1 1 64 PRO C C 15.075 6.424 6.595 1.00 . A A . 64 PRO C 1 1
30 36676 1 1 64 PRO CA C 14.127 6.272 5.402 1.00 . A A . 64 PRO CA 1 1
30 36677 1 1 64 PRO CB C 14.173 7.519 4.514 1.00 . A A . 64 PRO CB 1 1
30 36678 1 1 64 PRO CD C 12.002 7.505 5.703 1.00 . A A . 64 PRO CD 1 1
30 36679 1 1 64 PRO CG C 13.001 8.419 4.969 1.00 . A A . 64 PRO CG 1 1
30 36680 1 1 64 PRO HA H 14.369 5.394 4.825 1.00 . A A . 64 PRO HA 1 1
30 36681 1 1 64 PRO HB2 H 15.116 8.033 4.647 1.00 . A A . 64 PRO HB2 1 1
30 36682 1 1 64 PRO HB3 H 14.040 7.243 3.480 1.00 . A A . 64 PRO HB3 1 1
30 36683 1 1 64 PRO HD2 H 11.747 7.924 6.667 1.00 . A A . 64 PRO HD2 1 1
30 36684 1 1 64 PRO HD3 H 11.117 7.355 5.106 1.00 . A A . 64 PRO HD3 1 1
30 36685 1 1 64 PRO HG2 H 13.365 9.187 5.639 1.00 . A A . 64 PRO HG2 1 1
30 36686 1 1 64 PRO HG3 H 12.523 8.868 4.113 1.00 . A A . 64 PRO HG3 1 1
30 36687 1 1 64 PRO N N 12.729 6.230 5.865 1.00 . A A . 64 PRO N 1 1
30 36688 1 1 64 PRO O O 16.277 6.309 6.466 1.00 . A A . 64 PRO O 1 1
30 36689 1 1 65 ALA C C 16.211 5.577 9.187 1.00 . A A . 65 ALA C 1 1
30 36690 1 1 65 ALA CA C 15.402 6.853 8.957 1.00 . A A . 65 ALA CA 1 1
30 36691 1 1 65 ALA CB C 14.525 7.130 10.180 1.00 . A A . 65 ALA CB 1 1
30 36692 1 1 65 ALA H H 13.565 6.778 7.836 1.00 . A A . 65 ALA H 1 1
30 36693 1 1 65 ALA HA H 16.076 7.682 8.803 1.00 . A A . 65 ALA HA 1 1
30 36694 1 1 65 ALA HB1 H 14.172 8.150 10.147 1.00 . A A . 65 ALA HB1 1 1
30 36695 1 1 65 ALA HB2 H 15.104 6.980 11.080 1.00 . A A . 65 ALA HB2 1 1
30 36696 1 1 65 ALA HB3 H 13.681 6.457 10.179 1.00 . A A . 65 ALA HB3 1 1
30 36697 1 1 65 ALA N N 14.538 6.686 7.756 1.00 . A A . 65 ALA N 1 1
30 36698 1 1 65 ALA O O 17.316 5.436 8.702 1.00 . A A . 65 ALA O 1 1
30 36699 1 1 66 VAL C C 17.837 3.739 10.655 1.00 . A A . 66 VAL C 1 1
30 36700 1 1 66 VAL CA C 16.426 3.384 10.185 1.00 . A A . 66 VAL CA 1 1
30 36701 1 1 66 VAL CB C 16.505 2.566 8.895 1.00 . A A . 66 VAL CB 1 1
30 36702 1 1 66 VAL CG1 C 16.669 1.083 9.234 1.00 . A A . 66 VAL CG1 1 1
30 36703 1 1 66 VAL CG2 C 15.216 2.765 8.094 1.00 . A A . 66 VAL CG2 1 1
30 36704 1 1 66 VAL H H 14.784 4.773 10.314 1.00 . A A . 66 VAL H 1 1
30 36705 1 1 66 VAL HA H 15.923 2.810 10.950 1.00 . A A . 66 VAL HA 1 1
30 36706 1 1 66 VAL HB H 17.349 2.897 8.309 1.00 . A A . 66 VAL HB 1 1
30 36707 1 1 66 VAL HG11 H 15.912 0.791 9.946 1.00 . A A . 66 VAL HG11 1 1
30 36708 1 1 66 VAL HG12 H 16.563 0.496 8.333 1.00 . A A . 66 VAL HG12 1 1
30 36709 1 1 66 VAL HG13 H 17.647 0.918 9.659 1.00 . A A . 66 VAL HG13 1 1
30 36710 1 1 66 VAL HG21 H 14.367 2.690 8.757 1.00 . A A . 66 VAL HG21 1 1
30 36711 1 1 66 VAL HG22 H 15.228 3.742 7.633 1.00 . A A . 66 VAL HG22 1 1
30 36712 1 1 66 VAL HG23 H 15.146 2.006 7.330 1.00 . A A . 66 VAL HG23 1 1
30 36713 1 1 66 VAL N N 15.675 4.644 9.927 1.00 . A A . 66 VAL N 1 1
30 36714 1 1 66 VAL O O 18.764 2.963 10.527 1.00 . A A . 66 VAL O 1 1
30 36715 1 1 67 TYR C C 19.926 4.276 12.608 1.00 . A A . 67 TYR C 1 1
30 36716 1 1 67 TYR CA C 19.346 5.342 11.673 1.00 . A A . 67 TYR CA 1 1
30 36717 1 1 67 TYR CB C 19.219 6.680 12.421 1.00 . A A . 67 TYR CB 1 1
30 36718 1 1 67 TYR CD1 C 19.676 6.011 14.809 1.00 . A A . 67 TYR CD1 1 1
30 36719 1 1 67 TYR CD2 C 17.417 6.643 14.193 1.00 . A A . 67 TYR CD2 1 1
30 36720 1 1 67 TYR CE1 C 19.254 5.783 16.125 1.00 . A A . 67 TYR CE1 1 1
30 36721 1 1 67 TYR CE2 C 16.995 6.415 15.509 1.00 . A A . 67 TYR CE2 1 1
30 36722 1 1 67 TYR CG C 18.758 6.440 13.842 1.00 . A A . 67 TYR CG 1 1
30 36723 1 1 67 TYR CZ C 17.914 5.986 16.474 1.00 . A A . 67 TYR CZ 1 1
30 36724 1 1 67 TYR H H 17.237 5.521 11.283 1.00 . A A . 67 TYR H 1 1
30 36725 1 1 67 TYR HA H 20.003 5.468 10.826 1.00 . A A . 67 TYR HA 1 1
30 36726 1 1 67 TYR HB2 H 20.178 7.174 12.434 1.00 . A A . 67 TYR HB2 1 1
30 36727 1 1 67 TYR HB3 H 18.500 7.305 11.913 1.00 . A A . 67 TYR HB3 1 1
30 36728 1 1 67 TYR HD1 H 20.710 5.854 14.540 1.00 . A A . 67 TYR HD1 1 1
30 36729 1 1 67 TYR HD2 H 16.708 6.973 13.448 1.00 . A A . 67 TYR HD2 1 1
30 36730 1 1 67 TYR HE1 H 19.963 5.453 16.869 1.00 . A A . 67 TYR HE1 1 1
30 36731 1 1 67 TYR HE2 H 15.962 6.571 15.779 1.00 . A A . 67 TYR HE2 1 1
30 36732 1 1 67 TYR HH H 18.278 5.631 18.314 1.00 . A A . 67 TYR HH 1 1
30 36733 1 1 67 TYR N N 18.002 4.915 11.196 1.00 . A A . 67 TYR N 1 1
30 36734 1 1 67 TYR O O 19.254 3.778 13.489 1.00 . A A . 67 TYR O 1 1
30 36735 1 1 67 TYR OH O 17.498 5.763 17.771 1.00 . A A . 67 TYR OH 1 1
30 36736 1 1 68 LYS C C 22.581 3.627 14.420 1.00 . A A . 68 LYS C 1 1
30 36737 1 1 68 LYS CA C 21.791 2.912 13.316 1.00 . A A . 68 LYS CA 1 1
30 36738 1 1 68 LYS CB C 22.740 2.033 12.496 1.00 . A A . 68 LYS CB 1 1
30 36739 1 1 68 LYS CD C 21.267 0.017 12.431 1.00 . A A . 68 LYS CD 1 1
30 36740 1 1 68 LYS CE C 21.234 -1.497 12.649 1.00 . A A . 68 LYS CE 1 1
30 36741 1 1 68 LYS CG C 22.596 0.575 12.939 1.00 . A A . 68 LYS CG 1 1
30 36742 1 1 68 LYS H H 21.700 4.353 11.719 1.00 . A A . 68 LYS H 1 1
30 36743 1 1 68 LYS HA H 21.017 2.300 13.752 1.00 . A A . 68 LYS HA 1 1
30 36744 1 1 68 LYS HB2 H 22.493 2.119 11.449 1.00 . A A . 68 LYS HB2 1 1
30 36745 1 1 68 LYS HB3 H 23.757 2.357 12.655 1.00 . A A . 68 LYS HB3 1 1
30 36746 1 1 68 LYS HD2 H 20.453 0.478 12.972 1.00 . A A . 68 LYS HD2 1 1
30 36747 1 1 68 LYS HD3 H 21.165 0.229 11.377 1.00 . A A . 68 LYS HD3 1 1
30 36748 1 1 68 LYS HE2 H 20.228 -1.860 12.504 1.00 . A A . 68 LYS HE2 1 1
30 36749 1 1 68 LYS HE3 H 21.896 -1.976 11.943 1.00 . A A . 68 LYS HE3 1 1
30 36750 1 1 68 LYS HG2 H 23.412 -0.005 12.529 1.00 . A A . 68 LYS HG2 1 1
30 36751 1 1 68 LYS HG3 H 22.621 0.520 14.016 1.00 . A A . 68 LYS HG3 1 1
30 36752 1 1 68 LYS HZ1 H 21.248 -1.132 14.700 1.00 . A A . 68 LYS HZ1 1 1
30 36753 1 1 68 LYS HZ2 H 21.390 -2.774 14.286 1.00 . A A . 68 LYS HZ2 1 1
30 36754 1 1 68 LYS HZ3 H 22.716 -1.734 14.093 1.00 . A A . 68 LYS HZ3 1 1
30 36755 1 1 68 LYS N N 21.171 3.933 12.430 1.00 . A A . 68 LYS N 1 1
30 36756 1 1 68 LYS NZ N 21.681 -1.808 14.037 1.00 . A A . 68 LYS NZ 1 1
30 36757 1 1 68 LYS O O 23.386 4.491 14.136 1.00 . A A . 68 LYS O 1 1
30 36758 1 1 69 PRO C C 24.419 3.286 16.955 1.00 . A A . 69 PRO C 1 1
30 36759 1 1 69 PRO CA C 23.004 3.856 16.811 1.00 . A A . 69 PRO CA 1 1
30 36760 1 1 69 PRO CB C 22.123 3.444 17.993 1.00 . A A . 69 PRO CB 1 1
30 36761 1 1 69 PRO CD C 21.349 2.202 15.998 1.00 . A A . 69 PRO CD 1 1
30 36762 1 1 69 PRO CG C 21.342 2.189 17.538 1.00 . A A . 69 PRO CG 1 1
30 36763 1 1 69 PRO HA H 23.029 4.929 16.724 1.00 . A A . 69 PRO HA 1 1
30 36764 1 1 69 PRO HB2 H 22.740 3.212 18.852 1.00 . A A . 69 PRO HB2 1 1
30 36765 1 1 69 PRO HB3 H 21.430 4.234 18.234 1.00 . A A . 69 PRO HB3 1 1
30 36766 1 1 69 PRO HD2 H 21.667 1.243 15.614 1.00 . A A . 69 PRO HD2 1 1
30 36767 1 1 69 PRO HD3 H 20.373 2.460 15.617 1.00 . A A . 69 PRO HD3 1 1
30 36768 1 1 69 PRO HG2 H 21.831 1.297 17.906 1.00 . A A . 69 PRO HG2 1 1
30 36769 1 1 69 PRO HG3 H 20.326 2.232 17.899 1.00 . A A . 69 PRO HG3 1 1
30 36770 1 1 69 PRO N N 22.327 3.253 15.650 1.00 . A A . 69 PRO N 1 1
30 36771 1 1 69 PRO O O 25.386 3.892 16.537 1.00 . A A . 69 PRO O 1 1
30 36772 1 1 70 LEU C C 26.724 2.378 18.673 1.00 . A A . 70 LEU C 1 1
30 36773 1 1 70 LEU CA C 25.899 1.524 17.708 1.00 . A A . 70 LEU CA 1 1
30 36774 1 1 70 LEU CB C 26.603 1.469 16.349 1.00 . A A . 70 LEU CB 1 1
30 36775 1 1 70 LEU CD1 C 26.866 0.041 14.318 1.00 . A A . 70 LEU CD1 1 1
30 36776 1 1 70 LEU CD2 C 27.678 -0.780 16.531 1.00 . A A . 70 LEU CD2 1 1
30 36777 1 1 70 LEU CG C 26.592 0.034 15.822 1.00 . A A . 70 LEU CG 1 1
30 36778 1 1 70 LEU H H 23.755 1.655 17.869 1.00 . A A . 70 LEU H 1 1
30 36779 1 1 70 LEU HA H 25.802 0.524 18.103 1.00 . A A . 70 LEU HA 1 1
30 36780 1 1 70 LEU HB2 H 26.087 2.115 15.652 1.00 . A A . 70 LEU HB2 1 1
30 36781 1 1 70 LEU HB3 H 27.623 1.802 16.459 1.00 . A A . 70 LEU HB3 1 1
30 36782 1 1 70 LEU HD11 H 27.160 1.034 14.010 1.00 . A A . 70 LEU HD11 1 1
30 36783 1 1 70 LEU HD12 H 27.660 -0.655 14.094 1.00 . A A . 70 LEU HD12 1 1
30 36784 1 1 70 LEU HD13 H 25.972 -0.251 13.787 1.00 . A A . 70 LEU HD13 1 1
30 36785 1 1 70 LEU HD21 H 28.522 -0.142 16.744 1.00 . A A . 70 LEU HD21 1 1
30 36786 1 1 70 LEU HD22 H 27.284 -1.179 17.455 1.00 . A A . 70 LEU HD22 1 1
30 36787 1 1 70 LEU HD23 H 27.992 -1.593 15.893 1.00 . A A . 70 LEU HD23 1 1
30 36788 1 1 70 LEU HG H 25.625 -0.411 16.009 1.00 . A A . 70 LEU HG 1 1
30 36789 1 1 70 LEU N N 24.547 2.127 17.540 1.00 . A A . 70 LEU N 1 1
30 36790 1 1 70 LEU O O 26.199 3.213 19.383 1.00 . A A . 70 LEU O 1 1
30 36791 1 1 71 SER C C 28.609 4.467 19.400 1.00 . A A . 71 SER C 1 1
30 36792 1 1 71 SER CA C 28.873 2.975 19.620 1.00 . A A . 71 SER CA 1 1
30 36793 1 1 71 SER CB C 30.344 2.670 19.335 1.00 . A A . 71 SER CB 1 1
30 36794 1 1 71 SER H H 28.416 1.498 18.121 1.00 . A A . 71 SER H 1 1
30 36795 1 1 71 SER HA H 28.644 2.717 20.644 1.00 . A A . 71 SER HA 1 1
30 36796 1 1 71 SER HB2 H 30.947 3.525 19.588 1.00 . A A . 71 SER HB2 1 1
30 36797 1 1 71 SER HB3 H 30.656 1.821 19.931 1.00 . A A . 71 SER HB3 1 1
30 36798 1 1 71 SER HG H 31.389 2.641 17.695 1.00 . A A . 71 SER HG 1 1
30 36799 1 1 71 SER N N 28.013 2.176 18.703 1.00 . A A . 71 SER N 1 1
30 36800 1 1 71 SER O O 28.317 4.901 18.302 1.00 . A A . 71 SER O 1 1
30 36801 1 1 71 SER OG O 30.504 2.377 17.953 1.00 . A A . 71 SER OG 1 1
30 36802 1 1 72 GLN C C 29.772 7.422 19.932 1.00 . A A . 72 GLN C 1 1
30 36803 1 1 72 GLN CA C 28.463 6.716 20.292 1.00 . A A . 72 GLN CA 1 1
30 36804 1 1 72 GLN CB C 27.932 7.272 21.615 1.00 . A A . 72 GLN CB 1 1
30 36805 1 1 72 GLN CD C 26.091 6.986 23.285 1.00 . A A . 72 GLN CD 1 1
30 36806 1 1 72 GLN CG C 26.484 6.818 21.816 1.00 . A A . 72 GLN CG 1 1
30 36807 1 1 72 GLN H H 28.945 4.881 21.310 1.00 . A A . 72 GLN H 1 1
30 36808 1 1 72 GLN HA H 27.736 6.886 19.512 1.00 . A A . 72 GLN HA 1 1
30 36809 1 1 72 GLN HB2 H 28.541 6.904 22.429 1.00 . A A . 72 GLN HB2 1 1
30 36810 1 1 72 GLN HB3 H 27.969 8.351 21.595 1.00 . A A . 72 GLN HB3 1 1
30 36811 1 1 72 GLN HE21 H 27.678 6.010 23.973 1.00 . A A . 72 GLN HE21 1 1
30 36812 1 1 72 GLN HE22 H 26.614 6.592 25.160 1.00 . A A . 72 GLN HE22 1 1
30 36813 1 1 72 GLN HG2 H 25.832 7.416 21.196 1.00 . A A . 72 GLN HG2 1 1
30 36814 1 1 72 GLN HG3 H 26.391 5.779 21.538 1.00 . A A . 72 GLN HG3 1 1
30 36815 1 1 72 GLN N N 28.708 5.253 20.436 1.00 . A A . 72 GLN N 1 1
30 36816 1 1 72 GLN NE2 N 26.858 6.488 24.217 1.00 . A A . 72 GLN NE2 1 1
30 36817 1 1 72 GLN O O 30.193 8.346 20.600 1.00 . A A . 72 GLN O 1 1
30 36818 1 1 72 GLN OE1 O 25.074 7.578 23.590 1.00 . A A . 72 GLN OE1 1 1
30 36819 1 1 73 GLU C C 32.747 7.405 19.582 1.00 . A A . 73 GLU C 1 1
30 36820 1 1 73 GLU CA C 31.703 7.646 18.490 1.00 . A A . 73 GLU CA 1 1
30 36821 1 1 73 GLU CB C 31.480 9.150 18.319 1.00 . A A . 73 GLU CB 1 1
30 36822 1 1 73 GLU CD C 29.990 9.230 16.315 1.00 . A A . 73 GLU CD 1 1
30 36823 1 1 73 GLU CG C 31.406 9.491 16.829 1.00 . A A . 73 GLU CG 1 1
30 36824 1 1 73 GLU H H 30.068 6.248 18.358 1.00 . A A . 73 GLU H 1 1
30 36825 1 1 73 GLU HA H 32.051 7.224 17.559 1.00 . A A . 73 GLU HA 1 1
30 36826 1 1 73 GLU HB2 H 30.553 9.433 18.798 1.00 . A A . 73 GLU HB2 1 1
30 36827 1 1 73 GLU HB3 H 32.297 9.690 18.771 1.00 . A A . 73 GLU HB3 1 1
30 36828 1 1 73 GLU HG2 H 31.657 10.533 16.686 1.00 . A A . 73 GLU HG2 1 1
30 36829 1 1 73 GLU HG3 H 32.104 8.875 16.285 1.00 . A A . 73 GLU HG3 1 1
30 36830 1 1 73 GLU N N 30.422 6.995 18.884 1.00 . A A . 73 GLU N 1 1
30 36831 1 1 73 GLU O O 32.430 6.973 20.672 1.00 . A A . 73 GLU O 1 1
30 36832 1 1 73 GLU OE1 O 29.537 8.104 16.433 1.00 . A A . 73 GLU OE1 1 1
30 36833 1 1 73 GLU OE2 O 29.383 10.161 15.813 1.00 . A A . 73 GLU OE2 1 1
30 36834 1 1 74 GLU C C 36.066 8.606 20.268 1.00 . A A . 74 GLU C 1 1
30 36835 1 1 74 GLU CA C 35.048 7.462 20.328 1.00 . A A . 74 GLU CA 1 1
30 36836 1 1 74 GLU CB C 35.750 6.128 20.062 1.00 . A A . 74 GLU CB 1 1
30 36837 1 1 74 GLU CD C 34.775 4.784 18.193 1.00 . A A . 74 GLU CD 1 1
30 36838 1 1 74 GLU CG C 35.797 5.864 18.554 1.00 . A A . 74 GLU CG 1 1
30 36839 1 1 74 GLU H H 34.230 8.027 18.416 1.00 . A A . 74 GLU H 1 1
30 36840 1 1 74 GLU HA H 34.595 7.439 21.307 1.00 . A A . 74 GLU HA 1 1
30 36841 1 1 74 GLU HB2 H 36.756 6.166 20.454 1.00 . A A . 74 GLU HB2 1 1
30 36842 1 1 74 GLU HB3 H 35.205 5.332 20.547 1.00 . A A . 74 GLU HB3 1 1
30 36843 1 1 74 GLU HG2 H 35.562 6.775 18.023 1.00 . A A . 74 GLU HG2 1 1
30 36844 1 1 74 GLU HG3 H 36.786 5.529 18.278 1.00 . A A . 74 GLU HG3 1 1
30 36845 1 1 74 GLU N N 33.991 7.680 19.301 1.00 . A A . 74 GLU N 1 1
30 36846 1 1 74 GLU O O 35.859 9.660 20.835 1.00 . A A . 74 GLU O 1 1
30 36847 1 1 74 GLU OE1 O 33.593 5.084 18.214 1.00 . A A . 74 GLU OE1 1 1
30 36848 1 1 74 GLU OE2 O 35.194 3.676 17.903 1.00 . A A . 74 GLU OE2 1 1
30 36849 1 1 75 LEU C C 38.697 9.837 20.901 1.00 . A A . 75 LEU C 1 1
30 36850 1 1 75 LEU CA C 38.184 9.496 19.499 1.00 . A A . 75 LEU CA 1 1
30 36851 1 1 75 LEU CB C 37.553 10.740 18.873 1.00 . A A . 75 LEU CB 1 1
30 36852 1 1 75 LEU CD1 C 35.657 11.205 17.315 1.00 . A A . 75 LEU CD1 1 1
30 36853 1 1 75 LEU CD2 C 37.922 10.665 16.407 1.00 . A A . 75 LEU CD2 1 1
30 36854 1 1 75 LEU CG C 36.924 10.374 17.530 1.00 . A A . 75 LEU CG 1 1
30 36855 1 1 75 LEU H H 37.319 7.559 19.133 1.00 . A A . 75 LEU H 1 1
30 36856 1 1 75 LEU HA H 39.009 9.165 18.886 1.00 . A A . 75 LEU HA 1 1
30 36857 1 1 75 LEU HB2 H 36.792 11.127 19.535 1.00 . A A . 75 LEU HB2 1 1
30 36858 1 1 75 LEU HB3 H 38.313 11.492 18.720 1.00 . A A . 75 LEU HB3 1 1
30 36859 1 1 75 LEU HD11 H 35.197 11.414 18.268 1.00 . A A . 75 LEU HD11 1 1
30 36860 1 1 75 LEU HD12 H 35.915 12.135 16.829 1.00 . A A . 75 LEU HD12 1 1
30 36861 1 1 75 LEU HD13 H 34.966 10.655 16.693 1.00 . A A . 75 LEU HD13 1 1
30 36862 1 1 75 LEU HD21 H 38.894 10.866 16.835 1.00 . A A . 75 LEU HD21 1 1
30 36863 1 1 75 LEU HD22 H 37.987 9.809 15.752 1.00 . A A . 75 LEU HD22 1 1
30 36864 1 1 75 LEU HD23 H 37.592 11.525 15.846 1.00 . A A . 75 LEU HD23 1 1
30 36865 1 1 75 LEU HG H 36.670 9.323 17.525 1.00 . A A . 75 LEU HG 1 1
30 36866 1 1 75 LEU N N 37.165 8.413 19.587 1.00 . A A . 75 LEU N 1 1
30 36867 1 1 75 LEU O O 38.197 9.342 21.890 1.00 . A A . 75 LEU O 1 1
30 36868 1 1 76 GLN C C 41.188 9.970 22.816 1.00 . A A . 76 GLN C 1 1
30 36869 1 1 76 GLN CA C 40.245 11.067 22.315 1.00 . A A . 76 GLN CA 1 1
30 36870 1 1 76 GLN CB C 39.103 11.264 23.317 1.00 . A A . 76 GLN CB 1 1
30 36871 1 1 76 GLN CD C 38.352 12.774 25.164 1.00 . A A . 76 GLN CD 1 1
30 36872 1 1 76 GLN CG C 39.568 12.189 24.443 1.00 . A A . 76 GLN CG 1 1
30 36873 1 1 76 GLN H H 40.071 11.067 20.169 1.00 . A A . 76 GLN H 1 1
30 36874 1 1 76 GLN HA H 40.794 11.992 22.217 1.00 . A A . 76 GLN HA 1 1
30 36875 1 1 76 GLN HB2 H 38.254 11.705 22.814 1.00 . A A . 76 GLN HB2 1 1
30 36876 1 1 76 GLN HB3 H 38.819 10.310 23.733 1.00 . A A . 76 GLN HB3 1 1
30 36877 1 1 76 GLN HE21 H 39.421 14.074 26.218 1.00 . A A . 76 GLN HE21 1 1
30 36878 1 1 76 GLN HE22 H 37.747 14.113 26.501 1.00 . A A . 76 GLN HE22 1 1
30 36879 1 1 76 GLN HG2 H 40.169 11.629 25.145 1.00 . A A . 76 GLN HG2 1 1
30 36880 1 1 76 GLN HG3 H 40.157 12.993 24.027 1.00 . A A . 76 GLN HG3 1 1
30 36881 1 1 76 GLN N N 39.689 10.683 20.985 1.00 . A A . 76 GLN N 1 1
30 36882 1 1 76 GLN NE2 N 38.521 13.733 26.033 1.00 . A A . 76 GLN NE2 1 1
30 36883 1 1 76 GLN O O 42.392 10.131 22.818 1.00 . A A . 76 GLN O 1 1
30 36884 1 1 76 GLN OE1 O 37.235 12.352 24.937 1.00 . A A . 76 GLN OE1 1 1
30 36885 1 1 77 ARG C C 42.392 8.269 24.888 1.00 . A A . 77 ARG C 1 1
30 36886 1 1 77 ARG CA C 41.526 7.755 23.737 1.00 . A A . 77 ARG CA 1 1
30 36887 1 1 77 ARG CB C 42.425 7.265 22.601 1.00 . A A . 77 ARG CB 1 1
30 36888 1 1 77 ARG CD C 42.952 5.338 21.101 1.00 . A A . 77 ARG CD 1 1
30 36889 1 1 77 ARG CG C 42.104 5.803 22.287 1.00 . A A . 77 ARG CG 1 1
30 36890 1 1 77 ARG CZ C 43.020 6.367 18.908 1.00 . A A . 77 ARG CZ 1 1
30 36891 1 1 77 ARG H H 39.682 8.744 23.232 1.00 . A A . 77 ARG H 1 1
30 36892 1 1 77 ARG HA H 40.910 6.939 24.087 1.00 . A A . 77 ARG HA 1 1
30 36893 1 1 77 ARG HB2 H 42.251 7.868 21.721 1.00 . A A . 77 ARG HB2 1 1
30 36894 1 1 77 ARG HB3 H 43.459 7.350 22.898 1.00 . A A . 77 ARG HB3 1 1
30 36895 1 1 77 ARG HD2 H 43.939 5.771 21.173 1.00 . A A . 77 ARG HD2 1 1
30 36896 1 1 77 ARG HD3 H 43.029 4.261 21.114 1.00 . A A . 77 ARG HD3 1 1
30 36897 1 1 77 ARG HE H 41.352 5.621 19.687 1.00 . A A . 77 ARG HE 1 1
30 36898 1 1 77 ARG HG2 H 42.326 5.193 23.150 1.00 . A A . 77 ARG HG2 1 1
30 36899 1 1 77 ARG HG3 H 41.058 5.709 22.037 1.00 . A A . 77 ARG HG3 1 1
30 36900 1 1 77 ARG HH11 H 42.340 8.198 19.344 1.00 . A A . 77 ARG HH11 1 1
30 36901 1 1 77 ARG HH12 H 43.487 8.113 18.049 1.00 . A A . 77 ARG HH12 1 1
30 36902 1 1 77 ARG HH21 H 43.865 4.673 18.255 1.00 . A A . 77 ARG HH21 1 1
30 36903 1 1 77 ARG HH22 H 44.349 6.119 17.432 1.00 . A A . 77 ARG HH22 1 1
30 36904 1 1 77 ARG N N 40.654 8.856 23.241 1.00 . A A . 77 ARG N 1 1
30 36905 1 1 77 ARG NE N 42.309 5.776 19.831 1.00 . A A . 77 ARG NE 1 1
30 36906 1 1 77 ARG NH1 N 42.942 7.660 18.755 1.00 . A A . 77 ARG NH1 1 1
30 36907 1 1 77 ARG NH2 N 43.806 5.665 18.139 1.00 . A A . 77 ARG NH2 1 1
30 36908 1 1 77 ARG O O 43.319 9.029 24.689 1.00 . A A . 77 ARG O 1 1
30 36909 1 1 78 ILE C C 43.675 7.138 27.847 1.00 . A A . 78 ILE C 1 1
30 36910 1 1 78 ILE CA C 42.905 8.322 27.257 1.00 . A A . 78 ILE CA 1 1
30 36911 1 1 78 ILE CB C 41.973 8.903 28.321 1.00 . A A . 78 ILE CB 1 1
30 36912 1 1 78 ILE CD1 C 42.611 10.687 29.953 1.00 . A A . 78 ILE CD1 1 1
30 36913 1 1 78 ILE CG1 C 42.776 9.210 29.588 1.00 . A A . 78 ILE CG1 1 1
30 36914 1 1 78 ILE CG2 C 40.877 7.888 28.648 1.00 . A A . 78 ILE CG2 1 1
30 36915 1 1 78 ILE H H 41.347 7.244 26.230 1.00 . A A . 78 ILE H 1 1
30 36916 1 1 78 ILE HA H 43.602 9.081 26.933 1.00 . A A . 78 ILE HA 1 1
30 36917 1 1 78 ILE HB H 41.523 9.811 27.947 1.00 . A A . 78 ILE HB 1 1
30 36918 1 1 78 ILE HD11 H 41.610 11.009 29.708 1.00 . A A . 78 ILE HD11 1 1
30 36919 1 1 78 ILE HD12 H 42.782 10.818 31.011 1.00 . A A . 78 ILE HD12 1 1
30 36920 1 1 78 ILE HD13 H 43.325 11.277 29.397 1.00 . A A . 78 ILE HD13 1 1
30 36921 1 1 78 ILE HG12 H 42.416 8.596 30.400 1.00 . A A . 78 ILE HG12 1 1
30 36922 1 1 78 ILE HG13 H 43.821 9.000 29.412 1.00 . A A . 78 ILE HG13 1 1
30 36923 1 1 78 ILE HG21 H 41.192 6.904 28.332 1.00 . A A . 78 ILE HG21 1 1
30 36924 1 1 78 ILE HG22 H 40.695 7.884 29.712 1.00 . A A . 78 ILE HG22 1 1
30 36925 1 1 78 ILE HG23 H 39.969 8.158 28.129 1.00 . A A . 78 ILE HG23 1 1
30 36926 1 1 78 ILE N N 42.098 7.858 26.092 1.00 . A A . 78 ILE N 1 1
30 36927 1 1 78 ILE O O 44.797 7.343 28.279 1.00 . A A . 78 ILE O 1 1
30 36928 1 1 78 ILE OXT O 43.130 6.047 27.856 1.00 . A A . 78 ILE OXT 1 1
30 36929 2 2 1 ZN ZN ZN -6.774 -8.098 1.508 1.00 . B A . 79 ZN ZN 1 1
30 36930 3 2 1 ZN ZN ZN 1.878 0.150 -6.725 1.00 . C A . 80 ZN ZN 1 1
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