NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522672 |
2lkb   |
17988 | cing | 4-filtered-FRED | STAR | entry | full | 668 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkb
# This FRED archive file contains, for PDB entry <2lkb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lkb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7175.13
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 $Neurotoxin_MeuNaTx_5 A . 1 1
stop_
save_
save_Neurotoxin_MeuNaTx_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurotoxin MeuNaTx 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARDAYIAKPHNCVYECFDAFSSYCNGVCTKNGAKSGYCQILGTYGNGCWCIALPDNVPIRIPGKCH
_Entity.Number_of_monomers 66
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 ALA . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 TYR . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 HIS . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 TYR . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 SER . 1 1
22 SER . 1 1
23 TYR . 1 1
24 CYS . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 CYS . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 LYS . 1 1
35 SER . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 CYS . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 THR . 1 1
44 TYR . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 CYS . 1 1
49 TRP . 1 1
50 CYS . 1 1
51 ILE . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 HIS . 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
ALA 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
TYR 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
HIS 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
TYR 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
TYR 23 23 1 1
CYS 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
CYS 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
LYS 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
CYS 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
TYR 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
CYS 48 48 1 1
TRP 49 49 1 1
CYS 50 50 1 1
ILE 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
HIS 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ARG QG . 2 . HG# 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 ARG H . 2 . HN 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 2 ARG QB . 2 . HB# 1 1
4 1 1 1 1 1 ALA MB . 1 . HB# 1 1
4 1 2 1 1 52 ALA MB . 52 . HB# 1 1
5 1 1 1 1 2 ARG HA . 2 . HA 1 1
5 1 2 1 1 2 ARG QD . 2 . HD# 1 1
6 1 1 1 1 2 ARG HA . 2 . HA 1 1
6 1 2 1 1 2 ARG QG . 2 . HG# 1 1
7 1 1 1 1 2 ARG QB . 2 . HB# 1 1
7 1 2 1 1 2 ARG QD . 2 . HD# 1 1
8 1 1 1 1 2 ARG H . 2 . HN 1 1
8 1 2 1 1 2 ARG QD . 2 . HD# 1 1
9 1 1 1 1 2 ARG QD . 2 . HD# 1 1
9 1 2 1 1 2 ARG QG . 2 . HG# 1 1
10 1 1 1 1 2 ARG H . 2 . HN 1 1
10 1 2 1 1 2 ARG QG . 2 . HG# 1 1
11 1 1 1 1 2 ARG H . 2 . HN 1 1
11 1 2 1 1 3 ASP H . 3 . HN 1 1
12 1 1 1 1 2 ARG HA . 2 . HA 1 1
12 1 2 1 1 3 ASP H . 3 . HN 1 1
13 1 1 1 1 2 ARG HA . 2 . HA 1 1
13 1 2 1 1 50 CYS H . 50 . HN 1 1
14 1 1 1 1 2 ARG HA . 2 . HA 1 1
14 1 2 1 1 51 ILE HA . 51 . HA 1 1
15 1 1 1 1 2 ARG HA . 2 . HA 1 1
15 1 2 1 1 50 CYS QB . 50 . HB# 1 1
16 1 1 1 1 2 ARG QB . 2 . HB# 1 1
16 1 2 1 1 3 ASP H . 3 . HN 1 1
17 1 1 1 1 2 ARG QB . 2 . HB# 1 1
17 1 2 1 1 52 ALA H . 52 . HN 1 1
18 1 1 1 1 2 ARG QG . 2 . HG# 1 1
18 1 2 1 1 3 ASP QB . 3 . HB# 1 1
19 1 1 1 1 2 ARG QG . 2 . HG# 1 1
19 1 2 1 1 4 ALA HA . 4 . HA 1 1
20 1 1 1 1 2 ARG QD . 2 . HD# 1 1
20 1 2 1 1 3 ASP QB . 3 . HB# 1 1
21 1 1 1 1 3 ASP H . 3 . HN 1 1
21 1 2 1 1 3 ASP HA . 3 . HA 1 1
22 1 1 1 1 2 ARG QB . 2 . HB# 1 1
22 1 2 1 1 3 ASP HA . 3 . HA 1 1
23 1 1 1 1 3 ASP HA . 3 . HA 1 1
23 1 2 1 1 6 ILE HB . 6 . HB# 1 1
24 1 1 1 1 3 ASP H . 3 . HN 1 1
24 1 2 1 1 51 ILE HA . 51 . HA 1 1
25 1 1 1 1 3 ASP H . 3 . HN 1 1
25 1 2 1 1 50 CYS H . 50 . HN 1 1
26 1 1 1 1 3 ASP HA . 3 . HA 1 1
26 1 2 1 1 4 ALA H . 4 . HN 1 1
27 1 1 1 1 3 ASP QB . 3 . HB# 1 1
27 1 2 1 1 49 TRP HA . 49 . HA 1 1
28 1 1 1 1 4 ALA H . 4 . HN 1 1
28 1 2 1 1 4 ALA HA . 4 . HA 1 1
29 1 1 1 1 4 ALA H . 4 . HN 1 1
29 1 2 1 1 4 ALA MB . 4 . HB# 1 1
30 1 1 1 1 4 ALA H . 4 . HN 1 1
30 1 2 1 1 5 TYR H . 5 . HN 1 1
31 1 1 1 1 4 ALA HA . 4 . HA 1 1
31 1 2 1 1 5 TYR H . 5 . HN 1 1
32 1 1 1 1 4 ALA HA . 4 . HA 1 1
32 1 2 1 1 5 TYR QE . 5 . HE# 1 1
33 1 1 1 1 4 ALA HA . 4 . HA 1 1
33 1 2 1 1 49 TRP HA . 49 . HA 1 1
34 1 1 1 1 4 ALA HA . 4 . HA 1 1
34 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
35 1 1 1 1 4 ALA HA . 4 . HA 1 1
35 1 2 1 1 50 CYS H . 50 . HN 1 1
36 1 1 1 1 3 ASP H . 3 . HN 1 1
36 1 2 1 1 4 ALA MB . 4 . HB# 1 1
37 1 1 1 1 2 ARG QB . 2 . HB# 1 1
37 1 2 1 1 4 ALA MB . 4 . HB# 1 1
38 1 1 1 1 4 ALA MB . 4 . HB# 1 1
38 1 2 1 1 5 TYR QE . 5 . HE# 1 1
39 1 1 1 1 4 ALA MB . 4 . HB# 1 1
39 1 2 1 1 5 TYR QB . 5 . HB# 1 1
40 1 1 1 1 5 TYR H . 5 . HN 1 1
40 1 2 1 1 5 TYR QB . 5 . HB# 1 1
41 1 1 1 1 5 TYR HA . 5 . HA 1 1
41 1 2 1 1 48 CYS QB . 48 . HB# 1 1
42 1 1 1 1 5 TYR QB . 5 . HB# 1 1
42 1 2 1 1 41 LEU HG . 41 . HG 1 1
43 1 1 1 1 5 TYR QB . 5 . HB# 1 1
43 1 2 1 1 6 ILE H . 6 . HN 1 1
44 1 1 1 1 6 ILE H . 6 . HN 1 1
44 1 2 1 1 6 ILE HA . 6 . HA 1 1
45 1 1 1 1 6 ILE HB . 6 . HB 1 1
45 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
46 1 1 1 1 6 ILE H . 6 . HN 1 1
46 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
47 1 1 1 1 6 ILE H . 6 . HN 1 1
47 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
48 1 1 1 1 6 ILE HA . 6 . HA 1 1
48 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
49 1 1 1 1 6 ILE HA . 6 . HA 1 1
49 1 2 1 1 7 ALA H . 7 . HN 1 1
50 1 1 1 1 6 ILE HA . 6 . HA 1 1
50 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
51 1 1 1 1 6 ILE HA . 6 . HA 1 1
51 1 2 1 1 12 CYS QB . 12 . HB# 1 1
52 1 1 1 1 6 ILE HA . 6 . HA 1 1
52 1 2 1 1 13 VAL HA . 13 . HA 1 1
53 1 1 1 1 6 ILE HA . 6 . HA 1 1
53 1 2 1 1 13 VAL HB . 13 . HB# 1 1
54 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
54 1 2 1 1 7 ALA MB . 7 . HB# 1 1
55 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
55 1 2 1 1 7 ALA H . 7 . HN 1 1
56 1 1 1 1 4 ALA H . 4 . HN 1 1
56 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
57 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
57 1 2 1 1 13 VAL H . 13 . HN 1 1
58 1 1 1 1 5 TYR QD . 5 . HD# 1 1
58 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
59 1 1 1 1 5 TYR H . 5 . HN 1 1
59 1 2 1 1 6 ILE HB . 6 . HB# 1 1
60 1 1 1 1 6 ILE HB . 6 . HB# 1 1
60 1 2 1 1 13 VAL H . 13 . HN 1 1
61 1 1 1 1 7 ALA H . 7 . HN 1 1
61 1 2 1 1 7 ALA HA . 7 . HA 1 1
62 1 1 1 1 7 ALA H . 7 . HN 1 1
62 1 2 1 1 7 ALA MB . 7 . HB# 1 1
63 1 1 1 1 7 ALA H . 7 . HN 1 1
63 1 2 1 1 13 VAL HB . 13 . HB 1 1
64 1 1 1 1 7 ALA HA . 7 . HA 1 1
64 1 2 1 1 8 LYS H . 8 . HN 1 1
65 1 1 1 1 6 ILE H . 6 . HN 1 1
65 1 2 1 1 7 ALA HA . 7 . HA 1 1
66 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
66 1 2 1 1 7 ALA MB . 7 . HB# 1 1
67 1 1 1 1 7 ALA MB . 7 . HB# 1 1
67 1 2 1 1 8 LYS QB . 8 . HB# 1 1
68 1 1 1 1 7 ALA MB . 7 . HB# 1 1
68 1 2 1 1 8 LYS QZ . 8 . HZ# 1 1
69 1 1 1 1 7 ALA MB . 7 . HB# 1 1
69 1 2 1 1 12 CYS HA . 12 . HA 1 1
70 1 1 1 1 7 ALA MB . 7 . HB# 1 1
70 1 2 1 1 13 VAL HB . 13 . HB 1 1
71 1 1 1 1 8 LYS H . 8 . HN 1 1
71 1 2 1 1 8 LYS HA . 8 . HA 1 1
72 1 1 1 1 8 LYS H . 8 . HN 1 1
72 1 2 1 1 8 LYS QB . 8 . HB# 1 1
73 1 1 1 1 8 LYS H . 8 . HN 1 1
73 1 2 1 1 8 LYS QG . 8 . HG# 1 1
74 1 1 1 1 8 LYS HA . 8 . HA 1 1
74 1 2 1 1 8 LYS QG . 8 . HG# 1 1
75 1 1 1 1 8 LYS QE . 8 . HE# 1 1
75 1 2 1 1 8 LYS QZ . 8 . HZ# 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 8 LYS QE . 8 . HE# 1 1
77 1 1 1 1 8 LYS HA . 8 . HA 1 1
77 1 2 1 1 12 CYS HA . 12 . HA 1 1
78 1 1 1 1 8 LYS QB . 8 . HB# 1 1
78 1 2 1 1 10 HIS H . 10 . HN 1 1
79 1 1 1 1 8 LYS QB . 8 . HB# 1 1
79 1 2 1 1 9 PRO QG . 9 . HG# 1 1
80 1 1 1 1 7 ALA H . 7 . HN 1 1
80 1 2 1 1 8 LYS QB . 8 . HB# 1 1
81 1 1 1 1 8 LYS QB . 8 . HB# 1 1
81 1 2 1 1 12 CYS HA . 12 . HA 1 1
82 1 1 1 1 8 LYS QB . 8 . HB# 1 1
82 1 2 1 1 12 CYS QB . 12 . HB# 1 1
83 1 1 1 1 8 LYS QB . 8 . HB# 1 1
83 1 2 1 1 12 CYS H . 12 . HN 1 1
84 1 1 1 1 8 LYS QG . 8 . HG# 1 1
84 1 2 1 1 13 VAL H . 13 . HN 1 1
85 1 1 1 1 8 LYS QD . 8 . HD# 1 1
85 1 2 1 1 12 CYS QB . 12 . HB# 1 1
86 1 1 1 1 8 LYS QE . 8 . HE# 1 1
86 1 2 1 1 10 HIS H . 10 . HN 1 1
87 1 1 1 1 8 LYS QE . 8 . HE# 1 1
87 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
88 1 1 1 1 8 LYS H . 8 . HN 1 1
88 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
89 1 1 1 1 8 LYS QG . 8 . HG# 1 1
89 1 2 1 1 12 CYS HA . 12 . HA 1 1
90 1 1 1 1 9 PRO HA . 9 . HA 1 1
90 1 2 1 1 9 PRO QD . 9 . HD# 1 1
91 1 1 1 1 9 PRO HA . 9 . HA 1 1
91 1 2 1 1 9 PRO QG . 9 . HG# 1 1
92 1 1 1 1 9 PRO HA . 9 . HA 1 1
92 1 2 1 1 10 HIS H . 10 . HN 1 1
93 1 1 1 1 9 PRO HA . 9 . HA 1 1
93 1 2 1 1 10 HIS HD1 . 10 . HD1 1 1
94 1 1 1 1 8 LYS H . 8 . HN 1 1
94 1 2 1 1 9 PRO HA . 9 . HA 1 1
95 1 1 1 1 9 PRO HA . 9 . HA 1 1
95 1 2 1 1 11 ASN H . 11 . HN 1 1
96 1 1 1 1 9 PRO HA . 9 . HA 1 1
96 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
97 1 1 1 1 9 PRO QG . 9 . HG# 1 1
97 1 2 1 1 10 HIS QB . 10 . HB# 1 1
98 1 1 1 1 10 HIS HA . 10 . HA 1 1
98 1 2 1 1 10 HIS HD1 . 10 . HD1 1 1
99 1 1 1 1 10 HIS H . 10 . HN 1 1
99 1 2 1 1 10 HIS HA . 10 . HA 1 1
100 1 1 1 1 10 HIS H . 10 . HN 1 1
100 1 2 1 1 10 HIS QB . 10 . HB# 1 1
101 1 1 1 1 10 HIS QB . 10 . HB# 1 1
101 1 2 1 1 11 ASN QB . 11 . HB# 1 1
102 1 1 1 1 10 HIS HD1 . 10 . HD# 1 1
102 1 1 1 1 10 HIS HD2 . 10 . HD# 1 1
102 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
103 1 1 1 1 10 HIS HD1 . 10 . HD# 1 1
103 1 1 1 1 10 HIS HD2 . 10 . HD# 1 1
103 1 2 1 1 61 ILE QG . 61 . HG# 1 1
103 1 2 1 1 61 ILE MG . 61 . HG# 1 1
104 1 1 1 1 9 PRO HA . 9 . HA 1 1
104 1 2 1 1 10 HIS HA . 10 . HA 1 1
105 1 1 1 1 10 HIS HA . 10 . HA 1 1
105 1 2 1 1 60 ARG H . 60 . HN 1 1
106 1 1 1 1 8 LYS HA . 8 . HA 1 1
106 1 2 1 1 10 HIS H . 10 . HN 1 1
107 1 1 1 1 11 ASN H . 11 . HN 1 1
107 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
108 1 1 1 1 11 ASN H . 11 . HN 1 1
108 1 2 1 1 11 ASN QB . 11 . HB# 1 1
109 1 1 1 1 12 CYS H . 12 . HN 1 1
109 1 2 1 1 12 CYS QB . 12 . HB# 1 1
110 1 1 1 1 7 ALA H . 7 . HN 1 1
110 1 2 1 1 12 CYS H . 12 . HN 1 1
111 1 1 1 1 11 ASN H . 11 . HN 1 1
111 1 2 1 1 12 CYS H . 12 . HN 1 1
112 1 1 1 1 12 CYS HA . 12 . HA 1 1
112 1 2 1 1 13 VAL H . 13 . HN 1 1
113 1 1 1 1 8 LYS QE . 8 . HE# 1 1
113 1 2 1 1 12 CYS QB . 12 . HB# 1 1
114 1 1 1 1 12 CYS QB . 12 . HB# 1 1
114 1 2 1 1 13 VAL HA . 13 . HA 1 1
115 1 1 1 1 12 CYS HA . 12 . HA 1 1
115 1 2 1 1 13 VAL HB . 13 . HB 1 1
116 1 1 1 1 13 VAL HB . 13 . HB 1 1
116 1 2 1 1 13 VAL QG . 13 . HG# 1 1
117 1 1 1 1 13 VAL H . 13 . HN 1 1
117 1 2 1 1 13 VAL QG . 13 . HG1# 1 1
118 1 1 1 1 13 VAL HA . 13 . HA 1 1
118 1 2 1 1 13 VAL QG . 13 . HG1# 1 1
119 1 1 1 1 7 ALA H . 7 . HN 1 1
119 1 2 1 1 13 VAL H . 13 . HN 1 1
120 1 1 1 1 7 ALA H . 7 . HN 1 1
120 1 2 1 1 13 VAL HA . 13 . HA 1 1
121 1 1 1 1 13 VAL HA . 13 . HA 1 1
121 1 2 1 1 14 TYR QE . 14 . HE# 1 1
122 1 1 1 1 13 VAL HB . 13 . HB 1 1
122 1 2 1 1 14 TYR H . 14 . HN 1 1
123 1 1 1 1 13 VAL HB . 13 . HB 1 1
123 1 2 1 1 15 GLU H . 15 . HN 1 1
124 1 1 1 1 13 VAL HB . 13 . HB 1 1
124 1 2 1 1 47 GLY H . 47 . HN 1 1
125 1 1 1 1 8 LYS QG . 8 . HG# 1 1
125 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
126 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
126 1 2 1 1 14 TYR QB . 14 . HB# 1 1
127 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
127 1 2 1 1 15 GLU QG . 15 . HG# 1 1
128 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
128 1 2 1 1 15 GLU HA . 15 . HA 1 1
129 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
129 1 2 1 1 46 ASN H . 46 . HN 1 1
130 1 1 1 1 12 CYS HA . 12 . HA 1 1
130 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
131 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
131 1 2 1 1 15 GLU HA . 15 . HA 1 1
132 1 1 1 1 12 CYS QB . 12 . HB# 1 1
132 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
133 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
133 1 2 1 1 14 TYR QB . 14 . HB# 1 1
134 1 1 1 1 14 TYR H . 14 . HN 1 1
134 1 2 1 1 14 TYR QB . 14 . HB# 1 1
135 1 1 1 1 14 TYR QB . 14 . HB# 1 1
135 1 2 1 1 15 GLU H . 15 . HN 1 1
136 1 1 1 1 14 TYR QB . 14 . HB# 1 1
136 1 2 1 1 15 GLU HA . 15 . HA 1 1
137 1 1 1 1 13 VAL HA . 13 . HA 1 1
137 1 2 1 1 14 TYR QD . 14 . HD# 1 1
138 1 1 1 1 14 TYR HA . 14 . HA 1 1
138 1 2 1 1 15 GLU HA . 15 . HA 1 1
139 1 1 1 1 15 GLU H . 15 . HN 1 1
139 1 2 1 1 15 GLU QB . 15 . HB# 1 1
140 1 1 1 1 14 TYR QB . 14 . HB# 1 1
140 1 2 1 1 15 GLU QB . 15 . HB# 1 1
141 1 1 1 1 14 TYR H . 14 . HN 1 1
141 1 2 1 1 15 GLU QB . 15 . HB# 1 1
142 1 1 1 1 15 GLU QB . 15 . HB# 1 1
142 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
143 1 1 1 1 15 GLU QB . 15 . HB# 1 1
143 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
144 1 1 1 1 15 GLU QG . 15 . HG# 1 1
144 1 2 1 1 16 CYS QB . 16 . HB# 1 1
145 1 1 1 1 15 GLU QG . 15 . HG# 1 1
145 1 2 1 1 17 PHE QB . 17 . HB# 1 1
146 1 1 1 1 15 GLU QB . 15 . HB# 1 1
146 1 2 1 1 16 CYS QB . 16 . HB# 1 1
147 1 1 1 1 16 CYS H . 16 . HN 1 1
147 1 2 1 1 16 CYS QB . 16 . HB# 1 1
148 1 1 1 1 15 GLU H . 15 . HN 1 1
148 1 2 1 1 16 CYS H . 16 . HN 1 1
149 1 1 1 1 16 CYS QB . 16 . HB# 1 1
149 1 2 1 1 17 PHE H . 17 . HN 1 1
150 1 1 1 1 14 TYR H . 14 . HN 1 1
150 1 2 1 1 16 CYS QB . 16 . HB# 1 1
151 1 1 1 1 16 CYS QB . 16 . HB# 1 1
151 1 2 1 1 23 TYR QB . 23 . HB# 1 1
152 1 1 1 1 16 CYS QB . 16 . HB# 1 1
152 1 2 1 1 38 CYS H . 38 . HN 1 1
153 1 1 1 1 16 CYS HA . 16 . HA 1 1
153 1 2 1 1 24 CYS QB . 24 . HB# 1 1
154 1 1 1 1 14 TYR QE . 14 . HE# 1 1
154 1 2 1 1 16 CYS HA . 16 . HA 1 1
155 1 1 1 1 17 PHE H . 17 . HN 1 1
155 1 2 1 1 17 PHE QB . 17 . HB# 1 1
156 1 1 1 1 17 PHE HA . 17 . HA 1 1
156 1 2 1 1 18 ASP H . 18 . HN 1 1
157 1 1 1 1 17 PHE QE . 17 . HE# 1 1
157 1 2 1 1 24 CYS H . 24 . HN 1 1
158 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
158 1 2 1 1 18 ASP HA . 18 . HA 1 1
159 1 1 1 1 18 ASP H . 18 . HN 1 1
159 1 2 1 1 18 ASP HA . 18 . HA 1 1
160 1 1 1 1 18 ASP H . 18 . HN 1 1
160 1 2 1 1 18 ASP QB . 18 . HB# 1 1
161 1 1 1 1 18 ASP H . 18 . HN 1 1
161 1 2 1 1 23 TYR QB . 23 . HB# 1 1
162 1 1 1 1 17 PHE HD2 . 17 . HD2 1 1
162 1 2 1 1 18 ASP HA . 18 . HA 1 1
163 1 1 1 1 17 PHE HD1 . 17 . HD1 1 1
163 1 2 1 1 18 ASP QB . 18 . HB# 1 1
164 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
164 1 2 1 1 18 ASP QB . 18 . HB# 1 1
165 1 1 1 1 18 ASP QB . 18 . HB# 1 1
165 1 2 1 1 19 ALA MB . 19 . HB# 1 1
166 1 1 1 1 18 ASP HA . 18 . HA 1 1
166 1 2 1 1 19 ALA H . 19 . HN 1 1
167 1 1 1 1 19 ALA H . 19 . HN 1 1
167 1 2 1 1 19 ALA MB . 19 . HB# 1 1
168 1 1 1 1 19 ALA HA . 19 . HA 1 1
168 1 2 1 1 20 PHE H . 20 . HN 1 1
169 1 1 1 1 19 ALA HA . 19 . HA 1 1
169 1 2 1 1 38 CYS QB . 38 . HB# 1 1
170 1 1 1 1 17 PHE H . 17 . HN 1 1
170 1 2 1 1 19 ALA MB . 19 . HB# 1 1
171 1 1 1 1 18 ASP H . 18 . HN 1 1
171 1 2 1 1 19 ALA MB . 19 . HB# 1 1
172 1 1 1 1 19 ALA MB . 19 . HB# 1 1
172 1 2 1 1 20 PHE QD . 20 . HD# 1 1
173 1 1 1 1 19 ALA MB . 19 . HB# 1 1
173 1 2 1 1 21 SER QB . 21 . HB# 1 1
174 1 1 1 1 19 ALA MB . 19 . HB# 1 1
174 1 2 1 1 25 ASN QB . 25 . HB# 1 1
175 1 1 1 1 19 ALA MB . 19 . HB# 1 1
175 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
176 1 1 1 1 19 ALA MB . 19 . HB# 1 1
176 1 2 1 1 26 GLY H . 26 . HN 1 1
177 1 1 1 1 19 ALA H . 19 . HN 1 1
177 1 2 1 1 38 CYS QB . 38 . HB# 1 1
178 1 1 1 1 19 ALA H . 19 . HN 1 1
178 1 2 1 1 23 TYR H . 23 . HN 1 1
179 1 1 1 1 20 PHE H . 20 . HN 1 1
179 1 2 1 1 20 PHE HA . 20 . HA 1 1
180 1 1 1 1 20 PHE H . 20 . HN 1 1
180 1 2 1 1 20 PHE QB . 20 . HB# 1 1
181 1 1 1 1 20 PHE QB . 20 . HB# 1 1
181 1 2 1 1 21 SER QB . 21 . HB# 1 1
182 1 1 1 1 21 SER H . 21 . HN 1 1
182 1 2 1 1 21 SER HA . 21 . HA 1 1
183 1 1 1 1 21 SER H . 21 . HN 1 1
183 1 2 1 1 21 SER QB . 21 . HB# 1 1
184 1 1 1 1 21 SER HA . 21 . HA 1 1
184 1 2 1 1 22 SER H . 22 . HN 1 1
185 1 1 1 1 20 PHE H . 20 . HN 1 1
185 1 2 1 1 21 SER H . 21 . HN 1 1
186 1 1 1 1 21 SER HA . 21 . HA 1 1
186 1 2 1 1 22 SER HA . 22 . HA 1 1
187 1 1 1 1 22 SER H . 22 . HN 1 1
187 1 2 1 1 22 SER HA . 22 . HA 1 1
188 1 1 1 1 22 SER H . 22 . HN 1 1
188 1 2 1 1 24 CYS H . 24 . HN 1 1
189 1 1 1 1 22 SER HA . 22 . HA 1 1
189 1 2 1 1 23 TYR H . 23 . HN 1 1
190 1 1 1 1 22 SER HA . 22 . HA 1 1
190 1 2 1 1 24 CYS H . 24 . HN 1 1
191 1 1 1 1 22 SER HA . 22 . HA 1 1
191 1 2 1 1 25 ASN H . 25 . HN 1 1
192 1 1 1 1 22 SER HA . 22 . HA 1 1
192 1 2 1 1 26 GLY H . 26 . HN 1 1
193 1 1 1 1 22 SER HA . 22 . HA 1 1
193 1 2 1 1 25 ASN QB . 25 . HB# 1 1
194 1 1 1 1 22 SER QB . 22 . HB# 1 1
194 1 2 1 1 23 TYR H . 23 . HN 1 1
195 1 1 1 1 22 SER QB . 22 . HB# 1 1
195 1 2 1 1 23 TYR HA . 23 . HA 1 1
196 1 1 1 1 19 ALA HA . 19 . HA 1 1
196 1 2 1 1 22 SER QB . 22 . HB# 1 1
197 1 1 1 1 22 SER QB . 22 . HB# 1 1
197 1 2 1 1 25 ASN H . 25 . HN 1 1
198 1 1 1 1 23 TYR H . 23 . HN 1 1
198 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
199 1 1 1 1 23 TYR H . 23 . HN 1 1
199 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
200 1 1 1 1 23 TYR H . 23 . HN 1 1
200 1 2 1 1 24 CYS H . 24 . HN 1 1
201 1 1 1 1 23 TYR H . 23 . HN 1 1
201 1 2 1 1 25 ASN H . 25 . HN 1 1
202 1 1 1 1 17 PHE QD . 17 . HD# 1 1
202 1 2 1 1 23 TYR HA . 23 . HA 1 1
203 1 1 1 1 23 TYR HA . 23 . HA 1 1
203 1 2 1 1 24 CYS H . 24 . HN 1 1
204 1 1 1 1 23 TYR HA . 23 . HA 1 1
204 1 2 1 1 24 CYS HA . 24 . HA 1 1
205 1 1 1 1 23 TYR HA . 23 . HA 1 1
205 1 2 1 1 25 ASN H . 25 . HN 1 1
206 1 1 1 1 23 TYR HA . 23 . HA 1 1
206 1 2 1 1 26 GLY H . 26 . HN 1 1
207 1 1 1 1 23 TYR HA . 23 . HA 1 1
207 1 2 1 1 26 GLY QA . 26 . HA# 1 1
208 1 1 1 1 23 TYR QB . 23 . HB# 1 1
208 1 2 1 1 24 CYS H . 24 . HN 1 1
209 1 1 1 1 19 ALA HA . 19 . HA 1 1
209 1 2 1 1 23 TYR QB . 23 . HB# 1 1
210 1 1 1 1 23 TYR QD . 23 . HD# 1 1
210 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
211 1 1 1 1 23 TYR QD . 23 . HD# 1 1
211 1 2 1 1 27 VAL H . 27 . HN 1 1
212 1 1 1 1 23 TYR QE . 23 . HE# 1 1
212 1 2 1 1 27 VAL H . 27 . HN 1 1
213 1 1 1 1 16 CYS QB . 16 . HB# 1 1
213 1 2 1 1 23 TYR QE . 23 . HE# 1 1
214 1 1 1 1 24 CYS H . 24 . HN 1 1
214 1 2 1 1 24 CYS QB . 24 . HB# 1 1
215 1 1 1 1 24 CYS H . 24 . HN 1 1
215 1 2 1 1 25 ASN H . 25 . HN 1 1
216 1 1 1 1 24 CYS H . 24 . HN 1 1
216 1 2 1 1 26 GLY H . 26 . HN 1 1
217 1 1 1 1 24 CYS HA . 24 . HA 1 1
217 1 2 1 1 25 ASN H . 25 . HN 1 1
218 1 1 1 1 24 CYS HA . 24 . HA 1 1
218 1 2 1 1 26 GLY H . 26 . HN 1 1
219 1 1 1 1 24 CYS HA . 24 . HA 1 1
219 1 2 1 1 27 VAL H . 27 . HN 1 1
220 1 1 1 1 24 CYS HA . 24 . HA 1 1
220 1 2 1 1 28 CYS H . 28 . HN 1 1
221 1 1 1 1 24 CYS HA . 24 . HA 1 1
221 1 2 1 1 27 VAL HB . 27 . HB 1 1
222 1 1 1 1 23 TYR QE . 23 . HE# 1 1
222 1 2 1 1 24 CYS QB . 24 . HB# 1 1
223 1 1 1 1 24 CYS QB . 24 . HB# 1 1
223 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
224 1 1 1 1 24 CYS QB . 24 . HB# 1 1
224 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
225 1 1 1 1 24 CYS QB . 24 . HB# 1 1
225 1 2 1 1 25 ASN H . 25 . HN 1 1
226 1 1 1 1 24 CYS QB . 24 . HB# 1 1
226 1 2 1 1 38 CYS H . 38 . HN 1 1
227 1 1 1 1 24 CYS QB . 24 . HB# 1 1
227 1 2 1 1 38 CYS HA . 38 . HA 1 1
228 1 1 1 1 25 ASN H . 25 . HN 1 1
228 1 2 1 1 25 ASN HA . 25 . HA 1 1
229 1 1 1 1 25 ASN H . 25 . HN 1 1
229 1 2 1 1 25 ASN QB . 25 . HB# 1 1
230 1 1 1 1 25 ASN H . 25 . HN 1 1
230 1 2 1 1 27 VAL H . 27 . HN 1 1
231 1 1 1 1 25 ASN HA . 25 . HA 1 1
231 1 2 1 1 26 GLY H . 26 . HN 1 1
232 1 1 1 1 25 ASN HA . 25 . HA 1 1
232 1 2 1 1 28 CYS QB . 28 . HB# 1 1
233 1 1 1 1 25 ASN QB . 25 . HB# 1 1
233 1 2 1 1 26 GLY H . 26 . HN 1 1
234 1 1 1 1 25 ASN H . 25 . HN 1 1
234 1 2 1 1 26 GLY H . 26 . HN 1 1
235 1 1 1 1 26 GLY H . 26 . HN 1 1
235 1 2 1 1 27 VAL H . 27 . HN 1 1
236 1 1 1 1 26 GLY QA . 26 . HA# 1 1
236 1 2 1 1 27 VAL HA . 27 . HA 1 1
237 1 1 1 1 26 GLY QA . 26 . HA# 1 1
237 1 2 1 1 28 CYS H . 28 . HN 1 1
238 1 1 1 1 26 GLY QA . 26 . HA# 1 1
238 1 2 1 1 29 THR H . 29 . HN 1 1
239 1 1 1 1 26 GLY QA . 26 . HA# 1 1
239 1 2 1 1 30 LYS H . 30 . HN 1 1
240 1 1 1 1 26 GLY QA . 26 . HA# 1 1
240 1 2 1 1 29 THR HB . 29 . HB 1 1
241 1 1 1 1 26 GLY QA . 26 . HA# 1 1
241 1 2 1 1 27 VAL HB . 27 . HB 1 1
242 1 1 1 1 26 GLY QA . 26 . HA# 1 1
242 1 2 1 1 30 LYS QD . 30 . HD# 1 1
243 1 1 1 1 27 VAL H . 27 . HN 1 1
243 1 2 1 1 27 VAL HA . 27 . HA 1 1
244 1 1 1 1 27 VAL H . 27 . HN 1 1
244 1 2 1 1 27 VAL HB . 27 . HB 1 1
245 1 1 1 1 27 VAL HA . 27 . HA 1 1
245 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
246 1 1 1 1 27 VAL HA . 27 . HA 1 1
246 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
247 1 1 1 1 27 VAL H . 27 . HN 1 1
247 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
248 1 1 1 1 27 VAL H . 27 . HN 1 1
248 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
249 1 1 1 1 27 VAL HA . 27 . HA 1 1
249 1 2 1 1 28 CYS H . 28 . HN 1 1
250 1 1 1 1 27 VAL HB . 27 . HB 1 1
250 1 2 1 1 28 CYS H . 28 . HN 1 1
251 1 1 1 1 27 VAL HA . 27 . HA 1 1
251 1 2 1 1 28 CYS HA . 28 . HA 1 1
252 1 1 1 1 27 VAL HA . 27 . HA 1 1
252 1 2 1 1 30 LYS H . 30 . HN 1 1
253 1 1 1 1 27 VAL HA . 27 . HA 1 1
253 1 2 1 1 30 LYS QB . 30 . HB# 1 1
254 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
254 1 2 1 1 27 VAL HB . 27 . HB 1 1
255 1 1 1 1 24 CYS QB . 24 . HB# 1 1
255 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
256 1 1 1 1 24 CYS QB . 24 . HB# 1 1
256 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
257 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
257 1 2 1 1 28 CYS QB . 28 . HB# 1 1
258 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
258 1 2 1 1 28 CYS QB . 28 . HB# 1 1
259 1 1 1 1 26 GLY QA . 26 . HA# 1 1
259 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
260 1 1 1 1 26 GLY H . 26 . HN 1 1
260 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
261 1 1 1 1 26 GLY H . 26 . HN 1 1
261 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
262 1 1 1 1 23 TYR QE . 23 . HE# 1 1
262 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
263 1 1 1 1 28 CYS H . 28 . HN 1 1
263 1 2 1 1 28 CYS HA . 28 . HA 1 1
264 1 1 1 1 28 CYS H . 28 . HN 1 1
264 1 2 1 1 28 CYS QB . 28 . HB# 1 1
265 1 1 1 1 27 VAL H . 27 . HN 1 1
265 1 2 1 1 28 CYS H . 28 . HN 1 1
266 1 1 1 1 28 CYS H . 28 . HN 1 1
266 1 2 1 1 30 LYS H . 30 . HN 1 1
267 1 1 1 1 28 CYS HA . 28 . HA 1 1
267 1 2 1 1 29 THR H . 29 . HN 1 1
268 1 1 1 1 28 CYS HA . 28 . HA 1 1
268 1 2 1 1 30 LYS H . 30 . HN 1 1
269 1 1 1 1 28 CYS QB . 28 . HB# 1 1
269 1 2 1 1 35 SER H . 35 . HN 1 1
270 1 1 1 1 26 GLY H . 26 . HN 1 1
270 1 2 1 1 28 CYS QB . 28 . HB# 1 1
271 1 1 1 1 27 VAL HA . 27 . HA 1 1
271 1 2 1 1 28 CYS QB . 28 . HB# 1 1
272 1 1 1 1 27 VAL H . 27 . HN 1 1
272 1 2 1 1 28 CYS QB . 28 . HB# 1 1
273 1 1 1 1 28 CYS QB . 28 . HB# 1 1
273 1 2 1 1 35 SER HA . 35 . HA 1 1
274 1 1 1 1 29 THR H . 29 . HN 1 1
274 1 2 1 1 29 THR HG1 . 29 . HG# 1 1
274 1 2 1 1 29 THR MG . 29 . HG# 1 1
275 1 1 1 1 29 THR HA . 29 . HA 1 1
275 1 2 1 1 30 LYS H . 30 . HN 1 1
276 1 1 1 1 29 THR HB . 29 . HB# 1 1
276 1 2 1 1 30 LYS HA . 30 . HA 1 1
277 1 1 1 1 30 LYS H . 30 . HN 1 1
277 1 2 1 1 30 LYS HA . 30 . HA 1 1
278 1 1 1 1 30 LYS H . 30 . HN 1 1
278 1 2 1 1 30 LYS QB . 30 . HB# 1 1
279 1 1 1 1 30 LYS QB . 30 . HB# 1 1
279 1 2 1 1 30 LYS QE . 30 . HE# 1 1
280 1 1 1 1 30 LYS H . 30 . HN 1 1
280 1 2 1 1 30 LYS QG . 30 . HG# 1 1
281 1 1 1 1 30 LYS H . 30 . HN 1 1
281 1 2 1 1 30 LYS QD . 30 . HD# 1 1
282 1 1 1 1 30 LYS H . 30 . HN 1 1
282 1 2 1 1 30 LYS QE . 30 . HE# 1 1
283 1 1 1 1 30 LYS HA . 30 . HA 1 1
283 1 2 1 1 31 ASN H . 31 . HN 1 1
284 1 1 1 1 26 GLY QA . 26 . HA# 1 1
284 1 2 1 1 30 LYS QB . 30 . HB# 1 1
285 1 1 1 1 29 THR H . 29 . HN 1 1
285 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
286 1 1 1 1 29 THR HB . 29 . HB# 1 1
286 1 2 1 1 30 LYS QD . 30 . HD# 1 1
287 1 1 1 1 30 LYS QD . 30 . HD# 1 1
287 1 2 1 1 31 ASN H . 31 . HN 1 1
288 1 1 1 1 29 THR HB . 29 . HB# 1 1
288 1 2 1 1 30 LYS QG . 30 . HG# 1 1
289 1 1 1 1 30 LYS H . 30 . HN 1 1
289 1 2 1 1 33 ALA H . 33 . HN 1 1
290 1 1 1 1 30 LYS QB . 30 . HB# 1 1
290 1 2 1 1 32 GLY H . 32 . HN 1 1
291 1 1 1 1 31 ASN H . 31 . HN 1 1
291 1 2 1 1 31 ASN QB . 31 . HB# 1 1
292 1 1 1 1 31 ASN H . 31 . HN 1 1
292 1 2 1 1 31 ASN QD . 31 . HD# 1 1
293 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
293 1 2 1 1 33 ALA H . 33 . HN 1 1
294 1 1 1 1 32 GLY QA . 32 . HA# 1 1
294 1 2 1 1 33 ALA H . 33 . HN 1 1
295 1 1 1 1 32 GLY QA . 32 . HA# 1 1
295 1 2 1 1 33 ALA MB . 33 . HB# 1 1
296 1 1 1 1 31 ASN H . 31 . HN 1 1
296 1 2 1 1 32 GLY H . 32 . HN 1 1
297 1 1 1 1 29 THR MG . 29 . HG2# 1 1
297 1 2 1 1 32 GLY QA . 32 . HA# 1 1
298 1 1 1 1 33 ALA H . 33 . HN 1 1
298 1 2 1 1 33 ALA HA . 33 . HA 1 1
299 1 1 1 1 33 ALA H . 33 . HN 1 1
299 1 2 1 1 33 ALA MB . 33 . HB# 1 1
300 1 1 1 1 32 GLY H . 32 . HN 1 1
300 1 2 1 1 33 ALA H . 33 . HN 1 1
301 1 1 1 1 32 GLY H . 32 . HN 1 1
301 1 2 1 1 33 ALA HA . 33 . HA 1 1
302 1 1 1 1 33 ALA HA . 33 . HA 1 1
302 1 2 1 1 34 LYS H . 34 . HN 1 1
303 1 1 1 1 33 ALA HA . 33 . HA 1 1
303 1 2 1 1 34 LYS HA . 34 . HA 1 1
304 1 1 1 1 33 ALA HA . 33 . HA 1 1
304 1 2 1 1 35 SER H . 35 . HN 1 1
305 1 1 1 1 32 GLY H . 32 . HN 1 1
305 1 2 1 1 33 ALA MB . 33 . HB# 1 1
306 1 1 1 1 33 ALA MB . 33 . HB# 1 1
306 1 2 1 1 34 LYS H . 34 . HN 1 1
307 1 1 1 1 33 ALA MB . 33 . HB# 1 1
307 1 2 1 1 35 SER HA . 35 . HA 1 1
308 1 1 1 1 34 LYS H . 34 . HN 1 1
308 1 2 1 1 34 LYS QB . 34 . HB# 1 1
309 1 1 1 1 34 LYS QB . 34 . HB# 1 1
309 1 2 1 1 34 LYS QD . 34 . HD# 1 1
310 1 1 1 1 34 LYS H . 34 . HN 1 1
310 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
311 1 1 1 1 34 LYS H . 34 . HN 1 1
311 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
312 1 1 1 1 34 LYS H . 34 . HN 1 1
312 1 2 1 1 34 LYS QE . 34 . HE# 1 1
313 1 1 1 1 34 LYS QE . 34 . HE# 1 1
313 1 2 1 1 34 LYS QG . 34 . HG# 1 1
314 1 1 1 1 34 LYS H . 34 . HN 1 1
314 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
315 1 1 1 1 34 LYS H . 34 . HN 1 1
315 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
316 1 1 1 1 34 LYS QD . 34 . HD# 1 1
316 1 2 1 1 35 SER H . 35 . HN 1 1
317 1 1 1 1 34 LYS QB . 34 . HB# 1 1
317 1 2 1 1 35 SER H . 35 . HN 1 1
318 1 1 1 1 34 LYS QD . 34 . HD# 1 1
318 1 2 1 1 51 ILE H . 51 . HN 1 1
319 1 1 1 1 34 LYS QE . 34 . HE# 1 1
319 1 2 1 1 51 ILE HA . 51 . HA 1 1
320 1 1 1 1 34 LYS QE . 34 . HE# 1 1
320 1 2 1 1 52 ALA HA . 52 . HA 1 1
321 1 1 1 1 33 ALA MB . 33 . HB# 1 1
321 1 2 1 1 34 LYS QD . 34 . HD# 1 1
322 1 1 1 1 34 LYS QD . 34 . HD# 1 1
322 1 2 1 1 36 GLY H . 36 . HN 1 1
323 1 1 1 1 35 SER H . 35 . HN 1 1
323 1 2 1 1 35 SER HA . 35 . HA 1 1
324 1 1 1 1 35 SER H . 35 . HN 1 1
324 1 2 1 1 35 SER QB . 35 . HB# 1 1
325 1 1 1 1 35 SER H . 35 . HN 1 1
325 1 2 1 1 51 ILE H . 51 . HN 1 1
326 1 1 1 1 35 SER HA . 35 . HA 1 1
326 1 2 1 1 36 GLY H . 36 . HN 1 1
327 1 1 1 1 29 THR H . 29 . HN 1 1
327 1 2 1 1 35 SER HA . 35 . HA 1 1
328 1 1 1 1 35 SER QB . 35 . HB# 1 1
328 1 2 1 1 37 TYR QD . 37 . HD# 1 1
329 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
329 1 2 1 1 35 SER QB . 35 . HB# 1 1
330 1 1 1 1 36 GLY H . 36 . HN 1 1
330 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
331 1 1 1 1 36 GLY H . 36 . HN 1 1
331 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
332 1 1 1 1 36 GLY QA . 36 . HA# 1 1
332 1 2 1 1 51 ILE H . 51 . HN 1 1
333 1 1 1 1 36 GLY QA . 36 . HA# 1 1
333 1 2 1 1 37 TYR H . 37 . HN 1 1
334 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
334 1 2 1 1 50 CYS HA . 50 . HA 1 1
335 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
335 1 2 1 1 50 CYS HA . 50 . HA 1 1
336 1 1 1 1 36 GLY QA . 36 . HA# 1 1
336 1 2 1 1 37 TYR HA . 37 . HA 1 1
337 1 1 1 1 37 TYR HA . 37 . HA 1 1
337 1 2 1 1 37 TYR QD . 37 . HD# 1 1
338 1 1 1 1 37 TYR H . 37 . HN 1 1
338 1 2 1 1 37 TYR QB . 37 . HB# 1 1
339 1 1 1 1 37 TYR H . 37 . HN 1 1
339 1 2 1 1 38 CYS H . 38 . HN 1 1
340 1 1 1 1 37 TYR H . 37 . HN 1 1
340 1 2 1 1 38 CYS QB . 38 . HB# 1 1
341 1 1 1 1 37 TYR H . 37 . HN 1 1
341 1 2 1 1 49 TRP HA . 49 . HA 1 1
342 1 1 1 1 37 TYR H . 37 . HN 1 1
342 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
343 1 1 1 1 37 TYR HA . 37 . HA 1 1
343 1 2 1 1 38 CYS H . 38 . HN 1 1
344 1 1 1 1 37 TYR HA . 37 . HA 1 1
344 1 2 1 1 39 GLN H . 39 . HN 1 1
345 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
345 1 2 1 1 37 TYR QD . 37 . HD# 1 1
346 1 1 1 1 37 TYR QD . 37 . HD# 1 1
346 1 2 1 1 39 GLN QE . 39 . HE# 1 1
347 1 1 1 1 37 TYR QD . 37 . HD# 1 1
347 1 2 1 1 49 TRP HA . 49 . HA 1 1
348 1 1 1 1 37 TYR QD . 37 . HD# 1 1
348 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
349 1 1 1 1 37 TYR QE . 37 . HE# 1 1
349 1 2 1 1 49 TRP HE1 . 49 . HE1 1 1
350 1 1 1 1 37 TYR QE . 37 . HE# 1 1
350 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
351 1 1 1 1 37 TYR QE . 37 . HE# 1 1
351 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
352 1 1 1 1 38 CYS HA . 38 . HA 1 1
352 1 2 1 1 39 GLN H . 39 . HN 1 1
353 1 1 1 1 38 CYS HA . 38 . HA 1 1
353 1 2 1 1 49 TRP H . 49 . HN 1 1
354 1 1 1 1 38 CYS HA . 38 . HA 1 1
354 1 2 1 1 48 CYS HA . 48 . HA 1 1
355 1 1 1 1 37 TYR HA . 37 . HA 1 1
355 1 2 1 1 38 CYS QB . 38 . HB# 1 1
356 1 1 1 1 38 CYS QB . 38 . HB# 1 1
356 1 2 1 1 39 GLN HA . 39 . HA 1 1
357 1 1 1 1 38 CYS QB . 38 . HB# 1 1
357 1 2 1 1 48 CYS H . 48 . HN 1 1
358 1 1 1 1 39 GLN QB . 39 . HB# 1 1
358 1 2 1 1 39 GLN QE . 39 . HE2# 1 1
359 1 1 1 1 39 GLN H . 39 . HN 1 1
359 1 2 1 1 39 GLN QB . 39 . HB# 1 1
360 1 1 1 1 39 GLN HA . 39 . HA 1 1
360 1 2 1 1 39 GLN QE . 39 . HE2# 1 1
361 1 1 1 1 39 GLN H . 39 . HN 1 1
361 1 2 1 1 39 GLN QG . 39 . HG# 1 1
362 1 1 1 1 39 GLN H . 39 . HN 1 1
362 1 2 1 1 47 GLY H . 47 . HN 1 1
363 1 1 1 1 39 GLN H . 39 . HN 1 1
363 1 2 1 1 48 CYS HA . 48 . HA 1 1
364 1 1 1 1 39 GLN HA . 39 . HA 1 1
364 1 2 1 1 40 ILE H . 40 . HN 1 1
365 1 1 1 1 37 TYR QB . 37 . HB# 1 1
365 1 2 1 1 39 GLN QB . 39 . HB# 1 1
366 1 1 1 1 39 GLN QB . 39 . HB# 1 1
366 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
367 1 1 1 1 39 GLN QB . 39 . HB# 1 1
367 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
368 1 1 1 1 39 GLN QG . 39 . HG# 1 1
368 1 2 1 1 40 ILE H . 40 . HN 1 1
369 1 1 1 1 38 CYS QB . 38 . HB# 1 1
369 1 2 1 1 39 GLN QG . 39 . HG# 1 1
370 1 1 1 1 39 GLN QG . 39 . HG# 1 1
370 1 2 1 1 40 ILE HA . 40 . HA 1 1
371 1 1 1 1 39 GLN QG . 39 . HG# 1 1
371 1 2 1 1 46 ASN QD . 46 . HD2# 1 1
372 1 1 1 1 39 GLN QE . 39 . HE2# 1 1
372 1 2 1 1 40 ILE H . 40 . HN 1 1
373 1 1 1 1 39 GLN QE . 39 . HE2# 1 1
373 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
374 1 1 1 1 39 GLN QE . 39 . HE2# 1 1
374 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
375 1 1 1 1 39 GLN QE . 39 . HE2# 1 1
375 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
376 1 1 1 1 39 GLN QE . 39 . HE2# 1 1
376 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
377 1 1 1 1 40 ILE H . 40 . HN 1 1
377 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
378 1 1 1 1 40 ILE H . 40 . HN 1 1
378 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
379 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
379 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
380 1 1 1 1 40 ILE H . 40 . HN 1 1
380 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
381 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
381 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
382 1 1 1 1 40 ILE HA . 40 . HA 1 1
382 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
383 1 1 1 1 40 ILE HA . 40 . HA 1 1
383 1 2 1 1 47 GLY H . 47 . HN 1 1
384 1 1 1 1 40 ILE HA . 40 . HA 1 1
384 1 2 1 1 46 ASN HA . 46 . HA 1 1
385 1 1 1 1 40 ILE HB . 40 . HB 1 1
385 1 2 1 1 41 LEU HA . 41 . HA 1 1
386 1 1 1 1 39 GLN QB . 39 . HB# 1 1
386 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
387 1 1 1 1 39 GLN QE . 39 . HE2# 1 1
387 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
388 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
388 1 2 1 1 46 ASN QD . 46 . HD2# 1 1
389 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
389 1 2 1 1 46 ASN QB . 46 . HB# 1 1
390 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
390 1 2 1 1 46 ASN QD . 46 . HD2# 1 1
391 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
391 1 2 1 1 47 GLY H . 47 . HN 1 1
392 1 1 1 1 40 ILE HA . 40 . HA 1 1
392 1 2 1 1 41 LEU H . 41 . HN 1 1
393 1 1 1 1 40 ILE HA . 40 . HA 1 1
393 1 2 1 1 46 ASN QD . 46 . HD2# 1 1
394 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
394 1 2 1 1 41 LEU H . 41 . HN 1 1
395 1 1 1 1 40 ILE HA . 40 . HA 1 1
395 1 2 1 1 41 LEU QB . 41 . HB# 1 1
396 1 1 1 1 41 LEU H . 41 . HN 1 1
396 1 2 1 1 41 LEU HA . 41 . HA 1 1
397 1 1 1 1 41 LEU H . 41 . HN 1 1
397 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
398 1 1 1 1 41 LEU H . 41 . HN 1 1
398 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
399 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
399 1 2 1 1 41 LEU QD . 41 . HD# 1 1
400 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
400 1 2 1 1 41 LEU QD . 41 . HD# 1 1
401 1 1 1 1 41 LEU H . 41 . HN 1 1
401 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
402 1 1 1 1 41 LEU H . 41 . HN 1 1
402 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
403 1 1 1 1 41 LEU H . 41 . HN 1 1
403 1 2 1 1 41 LEU HG . 41 . HG 1 1
404 1 1 1 1 41 LEU HA . 41 . HA 1 1
404 1 2 1 1 46 ASN H . 46 . HN 1 1
405 1 1 1 1 40 ILE HB . 40 . HB 1 1
405 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
406 1 1 1 1 40 ILE HB . 40 . HB 1 1
406 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
407 1 1 1 1 41 LEU QB . 41 . HB# 1 1
407 1 2 1 1 45 GLY H . 45 . HN 1 1
408 1 1 1 1 41 LEU QB . 41 . HB# 1 1
408 1 2 1 1 42 GLY QA . 42 . HA# 1 1
409 1 1 1 1 41 LEU QB . 41 . HB# 1 1
409 1 2 1 1 43 THR H . 43 . HN 1 1
410 1 1 1 1 41 LEU QD . 41 . HD# 1 1
410 1 2 1 1 43 THR HB . 43 . HB# 1 1
411 1 1 1 1 41 LEU QD . 41 . HD# 1 1
411 1 2 1 1 44 TYR QD . 44 . HD# 1 1
412 1 1 1 1 41 LEU QD . 41 . HD# 1 1
412 1 2 1 1 47 GLY QA . 47 . HA# 1 1
413 1 1 1 1 41 LEU HG . 41 . HG 1 1
413 1 2 1 1 46 ASN HA . 46 . HA# 1 1
414 1 1 1 1 41 LEU HG . 41 . HG 1 1
414 1 2 1 1 47 GLY QA . 47 . HA# 1 1
415 1 1 1 1 41 LEU HG . 41 . HG 1 1
415 1 2 1 1 43 THR H . 43 . HN 1 1
416 1 1 1 1 41 LEU HG . 41 . HG 1 1
416 1 2 1 1 46 ASN H . 46 . HN 1 1
417 1 1 1 1 40 ILE QG . 40 . HG# 1 1
417 1 1 1 1 40 ILE MG . 40 . HG# 1 1
417 1 2 1 1 41 LEU HG . 41 . HG 1 1
418 1 1 1 1 41 LEU QB . 41 . HB# 1 1
418 1 2 1 1 44 TYR QD . 44 . HD# 1 1
419 1 1 1 1 41 LEU QB . 41 . HB# 1 1
419 1 2 1 1 47 GLY QA . 47 . HA# 1 1
420 1 1 1 1 41 LEU H . 41 . HN 1 1
420 1 2 1 1 42 GLY H . 42 . HN 1 1
421 1 1 1 1 42 GLY QA . 42 . HA# 1 1
421 1 2 1 1 43 THR HG1 . 43 . HG# 1 1
421 1 2 1 1 43 THR MG . 43 . HG# 1 1
422 1 1 1 1 43 THR H . 43 . HN 1 1
422 1 2 1 1 43 THR HA . 43 . HA# 1 1
423 1 1 1 1 43 THR HB . 43 . HB# 1 1
423 1 2 1 1 43 THR HG1 . 43 . HG# 1 1
423 1 2 1 1 43 THR MG . 43 . HG# 1 1
424 1 1 1 1 43 THR H . 43 . HN 1 1
424 1 2 1 1 43 THR HG1 . 43 . HG# 1 1
424 1 2 1 1 43 THR MG . 43 . HG# 1 1
425 1 1 1 1 42 GLY H . 42 . HN 1 1
425 1 2 1 1 43 THR H . 43 . HN 1 1
426 1 1 1 1 43 THR HA . 43 . HA 1 1
426 1 2 1 1 44 TYR H . 44 . HN 1 1
427 1 1 1 1 43 THR HB . 43 . HB 1 1
427 1 2 1 1 44 TYR QD . 44 . HD# 1 1
428 1 1 1 1 43 THR HB . 43 . HB 1 1
428 1 2 1 1 44 TYR H . 44 . HN 1 1
429 1 1 1 1 43 THR HB . 43 . HB 1 1
429 1 2 1 1 44 TYR QE . 44 . HE# 1 1
430 1 1 1 1 43 THR HG1 . 43 . HG# 1 1
430 1 1 1 1 43 THR MG . 43 . HG# 1 1
430 1 2 1 1 44 TYR H . 44 . HN 1 1
431 1 1 1 1 43 THR HG1 . 43 . HG# 1 1
431 1 1 1 1 43 THR MG . 43 . HG# 1 1
431 1 2 1 1 44 TYR QD . 44 . HD# 1 1
432 1 1 1 1 44 TYR H . 44 . HN 1 1
432 1 2 1 1 44 TYR QB . 44 . HB# 1 1
433 1 1 1 1 43 THR HB . 43 . HB# 1 1
433 1 2 1 1 44 TYR QB . 44 . HB# 1 1
434 1 1 1 1 43 THR HG1 . 43 . HG# 1 1
434 1 1 1 1 43 THR MG . 43 . HG# 1 1
434 1 2 1 1 44 TYR QE . 44 . HE# 1 1
435 1 1 1 1 41 LEU H . 41 . HN 1 1
435 1 2 1 1 45 GLY H . 45 . HN 1 1
436 1 1 1 1 45 GLY QA . 45 . HA# 1 1
436 1 2 1 1 46 ASN H . 46 . HN 1 1
437 1 1 1 1 44 TYR QD . 44 . HD# 1 1
437 1 2 1 1 45 GLY QA . 45 . HA# 1 1
438 1 1 1 1 46 ASN H . 46 . HN 1 1
438 1 2 1 1 46 ASN HA . 46 . HA 1 1
439 1 1 1 1 46 ASN H . 46 . HN 1 1
439 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
440 1 1 1 1 46 ASN H . 46 . HN 1 1
440 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
441 1 1 1 1 46 ASN HA . 46 . HA 1 1
441 1 2 1 1 47 GLY H . 47 . HN 1 1
442 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1
442 1 2 1 1 47 GLY QA . 47 . HA# 1 1
443 1 1 1 1 47 GLY QA . 47 . HA# 1 1
443 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
444 1 1 1 1 47 GLY QA . 47 . HA# 1 1
444 1 2 1 1 48 CYS H . 48 . HN 1 1
445 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
445 1 2 1 1 47 GLY QA . 47 . HA# 1 1
446 1 1 1 1 47 GLY H . 47 . HN 1 1
446 1 2 1 1 48 CYS H . 48 . HN 1 1
447 1 1 1 1 48 CYS H . 48 . HN 1 1
447 1 2 1 1 48 CYS HA . 48 . HA 1 1
448 1 1 1 1 48 CYS H . 48 . HN 1 1
448 1 2 1 1 48 CYS QB . 48 . HB# 1 1
449 1 1 1 1 48 CYS HA . 48 . HA 1 1
449 1 2 1 1 49 TRP H . 49 . HN 1 1
450 1 1 1 1 48 CYS HA . 48 . HA 1 1
450 1 2 1 1 49 TRP QB . 49 . HB# 1 1
451 1 1 1 1 49 TRP H . 49 . HN 1 1
451 1 2 1 1 49 TRP HA . 49 . HA 1 1
452 1 1 1 1 49 TRP H . 49 . HN 1 1
452 1 2 1 1 49 TRP QB . 49 . HB# 1 1
453 1 1 1 1 49 TRP H . 49 . HN 1 1
453 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
454 1 1 1 1 3 ASP H . 3 . HN 1 1
454 1 2 1 1 49 TRP HA . 49 . HA 1 1
455 1 1 1 1 49 TRP HA . 49 . HA 1 1
455 1 2 1 1 50 CYS H . 50 . HN 1 1
456 1 1 1 1 39 GLN H . 39 . HN 1 1
456 1 1 1 1 50 CYS H . 50 . HN 1 1
456 1 2 1 1 49 TRP QB . 49 . HB# 1 1
457 1 1 1 1 37 TYR H . 37 . HN 1 1
457 1 2 1 1 49 TRP H . 49 . HN 1 1
458 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
458 1 2 1 1 51 ILE MD . 51 . HD# 1 1
459 1 1 1 1 49 TRP QB . 49 . HB# 1 1
459 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
460 1 1 1 1 50 CYS H . 50 . HN 1 1
460 1 2 1 1 50 CYS QB . 50 . HB# 1 1
461 1 1 1 1 37 TYR H . 37 . HN 1 1
461 1 2 1 1 50 CYS HA . 50 . HA 1 1
462 1 1 1 1 50 CYS HA . 50 . HA 1 1
462 1 2 1 1 51 ILE H . 51 . HN 1 1
463 1 1 1 1 3 ASP HA . 3 . HA 1 1
463 1 2 1 1 50 CYS QB . 50 . HB# 1 1
464 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
464 1 2 1 1 50 CYS HA . 50 . HA 1 1
465 1 1 1 1 50 CYS HA . 50 . HA 1 1
465 1 2 1 1 51 ILE HA . 51 . HA 1 1
466 1 1 1 1 36 GLY QA . 36 . HA# 1 1
466 1 2 1 1 50 CYS QB . 50 . HB# 1 1
467 1 1 1 1 51 ILE H . 51 . HN 1 1
467 1 2 1 1 51 ILE HA . 51 . HA 1 1
468 1 1 1 1 51 ILE H . 51 . HN 1 1
468 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
469 1 1 1 1 51 ILE H . 51 . HN 1 1
469 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
470 1 1 1 1 51 ILE H . 51 . HN 1 1
470 1 2 1 1 51 ILE MD . 51 . HD# 1 1
471 1 1 1 1 51 ILE HA . 51 . HA 1 1
471 1 2 1 1 52 ALA HA . 52 . HA 1 1
472 1 1 1 1 51 ILE HA . 51 . HA 1 1
472 1 2 1 1 52 ALA H . 52 . HN 1 1
473 1 1 1 1 36 GLY QA . 36 . HA# 1 1
473 1 2 1 1 51 ILE HB . 51 . HB 1 1
474 1 1 1 1 2 ARG QD . 2 . HD# 1 1
474 1 2 1 1 51 ILE HB . 51 . HB 1 1
475 1 1 1 1 2 ARG QG . 2 . HG# 1 1
475 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
476 1 1 1 1 3 ASP H . 3 . HN 1 1
476 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
477 1 1 1 1 35 SER QB . 35 . HB# 1 1
477 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
478 1 1 1 1 36 GLY QA . 36 . HA# 1 1
478 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
479 1 1 1 1 37 TYR QE . 37 . HE# 1 1
479 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
480 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
480 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
481 1 1 1 1 49 TRP H . 49 . HN 1 1
481 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
482 1 1 1 1 49 TRP QB . 49 . HB# 1 1
482 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
483 1 1 1 1 37 TYR QD . 37 . HD# 1 1
483 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
484 1 1 1 1 37 TYR QE . 37 . HE# 1 1
484 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
485 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
485 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
486 1 1 1 1 50 CYS H . 50 . HN 1 1
486 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
487 1 1 1 1 35 SER H . 35 . HN 1 1
487 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
488 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
488 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
489 1 1 1 1 52 ALA H . 52 . HN 1 1
489 1 2 1 1 52 ALA MB . 52 . HB# 1 1
490 1 1 1 1 52 ALA HA . 52 . HA 1 1
490 1 2 1 1 53 LEU H . 53 . HN 1 1
491 1 1 1 1 33 ALA H . 33 . HN 1 1
491 1 2 1 1 52 ALA MB . 52 . HB# 1 1
492 1 1 1 1 34 LYS QD . 34 . HD# 1 1
492 1 2 1 1 52 ALA MB . 52 . HB# 1 1
493 1 1 1 1 50 CYS QB . 50 . HB# 1 1
493 1 2 1 1 52 ALA MB . 52 . HB# 1 1
494 1 1 1 1 52 ALA MB . 52 . HB# 1 1
494 1 2 1 1 53 LEU H . 53 . HN 1 1
495 1 1 1 1 2 ARG HA . 2 . HA 1 1
495 1 2 1 1 52 ALA MB . 52 . HB# 1 1
496 1 1 1 1 53 LEU H . 53 . HN 1 1
496 1 2 1 1 53 LEU QB . 53 . HB# 1 1
497 1 1 1 1 53 LEU H . 53 . HN 1 1
497 1 2 1 1 53 LEU QD . 53 . HD# 1 1
498 1 1 1 1 53 LEU H . 53 . HN 1 1
498 1 2 1 1 53 LEU HG . 53 . HG 1 1
499 1 1 1 1 53 LEU HA . 53 . HA 1 1
499 1 2 1 1 54 PRO HA . 54 . HA 1 1
500 1 1 1 1 2 ARG HA . 2 . HA 1 1
500 1 2 1 1 53 LEU QB . 53 . HB# 1 1
501 1 1 1 1 52 ALA H . 52 . HN 1 1
501 1 2 1 1 53 LEU QB . 53 . HB# 1 1
502 1 1 1 1 2 ARG HA . 2 . HA 1 1
502 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
503 1 1 1 1 2 ARG QB . 2 . HB# 1 1
503 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
504 1 1 1 1 53 LEU HG . 53 . HG# 1 1
504 1 2 1 1 56 ASN QB . 56 . HB# 1 1
505 1 1 1 1 52 ALA HA . 52 . HA 1 1
505 1 2 1 1 53 LEU HA . 53 . HA 1 1
506 1 1 1 1 53 LEU HG . 53 . HG 1 1
506 1 2 1 1 55 ASP H . 55 . HN 1 1
507 1 1 1 1 1 ALA HA . 1 . HA 1 1
507 1 2 1 1 53 LEU HG . 53 . HG 1 1
508 1 1 1 1 54 PRO HA . 54 . HA 1 1
508 1 2 1 1 55 ASP H . 55 . HN 1 1
509 1 1 1 1 54 PRO HA . 54 . HA 1 1
509 1 2 1 1 56 ASN H . 56 . HN 1 1
510 1 1 1 1 53 LEU QB . 53 . HB# 1 1
510 1 2 1 1 54 PRO QB . 54 . HB# 1 1
511 1 1 1 1 54 PRO QB . 54 . HB# 1 1
511 1 2 1 1 55 ASP H . 55 . HN 1 1
512 1 1 1 1 53 LEU QB . 53 . HB# 1 1
512 1 2 1 1 54 PRO QG . 54 . HG# 1 1
513 1 1 1 1 53 LEU HG . 53 . HG# 1 1
513 1 2 1 1 54 PRO HA . 54 . HA 1 1
514 1 1 1 1 1 ALA HA . 1 . HA 1 1
514 1 2 1 1 54 PRO QB . 54 . HB# 1 1
515 1 1 1 1 54 PRO QB . 54 . HB# 1 1
515 1 2 1 1 56 ASN QB . 56 . HB# 1 1
516 1 1 1 1 53 LEU HA . 53 . HA 1 1
516 1 2 1 1 54 PRO QD . 54 . HD# 1 1
517 1 1 1 1 55 ASP H . 55 . HN 1 1
517 1 2 1 1 55 ASP QB . 55 . HB# 1 1
518 1 1 1 1 55 ASP QB . 55 . HB# 1 1
518 1 2 1 1 56 ASN QD . 56 . HD2# 1 1
519 1 1 1 1 56 ASN H . 56 . HN 1 1
519 1 2 1 1 56 ASN HA . 56 . HA 1 1
520 1 1 1 1 56 ASN H . 56 . HN 1 1
520 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
521 1 1 1 1 56 ASN H . 56 . HN 1 1
521 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
522 1 1 1 1 56 ASN H . 56 . HN 1 1
522 1 2 1 1 56 ASN QB . 56 . HB# 1 1
523 1 1 1 1 55 ASP H . 55 . HN 1 1
523 1 2 1 1 56 ASN H . 56 . HN 1 1
524 1 1 1 1 56 ASN HA . 56 . HA 1 1
524 1 2 1 1 57 VAL H . 57 . HN 1 1
525 1 1 1 1 55 ASP QB . 55 . HB# 1 1
525 1 2 1 1 56 ASN QB . 56 . HB# 1 1
526 1 1 1 1 57 VAL H . 57 . HN 1 1
526 1 2 1 1 57 VAL HA . 57 . HA 1 1
527 1 1 1 1 57 VAL H . 57 . HN 1 1
527 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
528 1 1 1 1 57 VAL H . 57 . HN 1 1
528 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
529 1 1 1 1 57 VAL HB . 57 . HB# 1 1
529 1 2 1 1 58 PRO QD . 58 . HD# 1 1
530 1 1 1 1 56 ASN QD . 56 . HD2# 1 1
530 1 2 1 1 57 VAL QG . 57 . HG1# 1 1
531 1 1 1 1 57 VAL QG . 57 . HG1# 1 1
531 1 2 1 1 59 ILE H . 59 . HN 1 1
532 1 1 1 1 58 PRO QB . 58 . HB# 1 1
532 1 2 1 1 58 PRO QD . 58 . HD# 1 1
533 1 1 1 1 58 PRO QB . 58 . HB# 1 1
533 1 2 1 1 59 ILE H . 59 . HN 1 1
534 1 1 1 1 58 PRO QD . 58 . HD# 1 1
534 1 2 1 1 60 ARG H . 60 . HN 1 1
535 1 1 1 1 58 PRO QD . 58 . HD# 1 1
535 1 2 1 1 59 ILE HA . 59 . HA 1 1
536 1 1 1 1 58 PRO QB . 58 . HB# 1 1
536 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
537 1 1 1 1 57 VAL H . 57 . HN 1 1
537 1 2 1 1 58 PRO HA . 58 . HA 1 1
538 1 1 1 1 56 ASN HA . 56 . HA 1 1
538 1 2 1 1 58 PRO QB . 58 . HB# 1 1
539 1 1 1 1 58 PRO QG . 58 . HG# 1 1
539 1 2 1 1 60 ARG HA . 60 . HA 1 1
540 1 1 1 1 59 ILE H . 59 . HN 1 1
540 1 2 1 1 59 ILE HA . 59 . HA 1 1
541 1 1 1 1 59 ILE H . 59 . HN 1 1
541 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
542 1 1 1 1 59 ILE H . 59 . HN 1 1
542 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
543 1 1 1 1 59 ILE HA . 59 . HA 1 1
543 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
544 1 1 1 1 59 ILE H . 59 . HN 1 1
544 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
545 1 1 1 1 59 ILE H . 59 . HN 1 1
545 1 2 1 1 60 ARG QB . 60 . HB# 1 1
546 1 1 1 1 59 ILE HA . 59 . HA 1 1
546 1 2 1 1 61 ILE H . 61 . HN 1 1
547 1 1 1 1 59 ILE HB . 59 . HB 1 1
547 1 2 1 1 60 ARG H . 60 . HN 1 1
548 1 1 1 1 58 PRO QG . 58 . HG# 1 1
548 1 2 1 1 59 ILE MD . 59 . HD# 1 1
549 1 1 1 1 58 PRO QD . 58 . HD# 1 1
549 1 2 1 1 59 ILE MD . 59 . HD# 1 1
550 1 1 1 1 58 PRO QB . 58 . HB# 1 1
550 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
551 1 1 1 1 5 TYR QD . 5 . HD# 1 1
551 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
552 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
552 1 2 1 1 60 ARG H . 60 . HN 1 1
553 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
553 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
554 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
554 1 2 1 1 61 ILE H . 61 . HN 1 1
555 1 1 1 1 5 TYR H . 5 . HN 1 1
555 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
556 1 1 1 1 58 PRO QD . 58 . HD# 1 1
556 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
557 1 1 1 1 58 PRO HA . 58 . HA 1 1
557 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
558 1 1 1 1 58 PRO QG . 58 . HG# 1 1
558 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
559 1 1 1 1 58 PRO HA . 58 . HA 1 1
559 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
560 1 1 1 1 59 ILE HA . 59 . HA 1 1
560 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
561 1 1 1 1 60 ARG H . 60 . HN 1 1
561 1 2 1 1 60 ARG HA . 60 . HA 1 1
562 1 1 1 1 60 ARG H . 60 . HN 1 1
562 1 2 1 1 60 ARG QD . 60 . HD# 1 1
563 1 1 1 1 60 ARG H . 60 . HN 1 1
563 1 2 1 1 60 ARG QG . 60 . HG# 1 1
564 1 1 1 1 60 ARG H . 60 . HN 1 1
564 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
565 1 1 1 1 60 ARG HA . 60 . HA 1 1
565 1 2 1 1 61 ILE H . 61 . HN 1 1
566 1 1 1 1 60 ARG QG . 60 . HG# 1 1
566 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
567 1 1 1 1 59 ILE H . 59 . HN 1 1
567 1 2 1 1 60 ARG QD . 60 . HD# 1 1
568 1 1 1 1 61 ILE HB . 61 . HB 1 1
568 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
569 1 1 1 1 61 ILE H . 61 . HN 1 1
569 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
570 1 1 1 1 61 ILE H . 61 . HN 1 1
570 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
571 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
571 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
572 1 1 1 1 61 ILE H . 61 . HN 1 1
572 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
573 1 1 1 1 61 ILE HA . 61 . HA 1 1
573 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
574 1 1 1 1 61 ILE HA . 61 . HA 1 1
574 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
575 1 1 1 1 61 ILE HA . 61 . HA 1 1
575 1 2 1 1 62 PRO QG . 62 . HG# 1 1
576 1 1 1 1 61 ILE HB . 61 . HB 1 1
576 1 2 1 1 62 PRO HA . 62 . HA 1 1
577 1 1 1 1 61 ILE HB . 61 . HB 1 1
577 1 2 1 1 62 PRO QB . 62 . HB# 1 1
578 1 1 1 1 60 ARG QD . 60 . HD# 1 1
578 1 2 1 1 61 ILE HB . 61 . HB 1 1
579 1 1 1 1 59 ILE H . 59 . HN 1 1
579 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
580 1 1 1 1 60 ARG H . 60 . HN 1 1
580 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
581 1 1 1 1 60 ARG QD . 60 . HD# 1 1
581 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
582 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
582 1 2 1 1 65 CYS H . 65 . HN 1 1
583 1 1 1 1 59 ILE H . 59 . HN 1 1
583 1 2 1 1 61 ILE H . 61 . HN 1 1
584 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
584 1 2 1 1 63 GLY QA . 63 . HA# 1 1
585 1 1 1 1 62 PRO QG . 62 . HG# 1 1
585 1 2 1 1 64 LYS QE . 64 . HE# 1 1
586 1 1 1 1 62 PRO QG . 62 . HG# 1 1
586 1 2 1 1 63 GLY QA . 63 . HA# 1 1
587 1 1 1 1 62 PRO QG . 62 . HG# 1 1
587 1 2 1 1 64 LYS QG . 64 . HG# 1 1
588 1 1 1 1 63 GLY H . 63 . HN 1 1
588 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
589 1 1 1 1 63 GLY H . 63 . HN 1 1
589 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
590 1 1 1 1 63 GLY QA . 63 . HA# 1 1
590 1 2 1 1 64 LYS H . 64 . HN 1 1
591 1 1 1 1 63 GLY QA . 63 . HA# 1 1
591 1 2 1 1 65 CYS H . 65 . HN 1 1
592 1 1 1 1 64 LYS H . 64 . HN 1 1
592 1 2 1 1 64 LYS HA . 64 . HA 1 1
593 1 1 1 1 64 LYS H . 64 . HN 1 1
593 1 2 1 1 64 LYS QB . 64 . HB# 1 1
594 1 1 1 1 64 LYS H . 64 . HN 1 1
594 1 2 1 1 64 LYS QD . 64 . HD# 1 1
595 1 1 1 1 64 LYS QE . 64 . HE# 1 1
595 1 2 1 1 64 LYS QG . 64 . HG# 1 1
596 1 1 1 1 64 LYS H . 64 . HN 1 1
596 1 2 1 1 64 LYS QG . 64 . HG# 1 1
597 1 1 1 1 64 LYS H . 64 . HN 1 1
597 1 2 1 1 64 LYS QE . 64 . HE# 1 1
598 1 1 1 1 64 LYS H . 64 . HN 1 1
598 1 2 1 1 65 CYS H . 65 . HN 1 1
599 1 1 1 1 64 LYS HA . 64 . HA 1 1
599 1 2 1 1 65 CYS H . 65 . HN 1 1
600 1 1 1 1 64 LYS QB . 64 . HB# 1 1
600 1 2 1 1 65 CYS H . 65 . HN 1 1
601 1 1 1 1 64 LYS QD . 64 . HD# 1 1
601 1 2 1 1 65 CYS H . 65 . HN 1 1
602 1 1 1 1 64 LYS QG . 64 . HG# 1 1
602 1 2 1 1 65 CYS H . 65 . HN 1 1
603 1 1 1 1 61 ILE HA . 61 . HA 1 1
603 1 2 1 1 64 LYS QB . 64 . HB# 1 1
604 1 1 1 1 64 LYS QB . 64 . HB# 1 1
604 1 2 1 1 65 CYS HA . 65 . HA 1 1
605 1 1 1 1 11 ASN QB . 11 . HB# 1 1
605 1 2 1 1 65 CYS HA . 65 . HA 1 1
606 1 1 1 1 11 ASN HA . 11 . HA 1 1
606 1 2 1 1 65 CYS QB . 65 . HB# 1 1
607 1 1 1 1 64 LYS QE . 64 . HE# 1 1
607 1 2 1 1 65 CYS QB . 65 . HB# 1 1
608 1 1 1 1 64 LYS H . 64 . HN 1 1
608 1 2 1 1 65 CYS QB . 65 . HB# 1 1
609 1 1 1 1 65 CYS QB . 65 . HB# 1 1
609 1 2 1 1 66 HIS HA . 66 . HA 1 1
610 1 1 1 1 65 CYS QB . 65 . HB# 1 1
610 1 2 1 1 66 HIS HD1 . 66 . HD1 1 1
611 1 1 1 1 66 HIS HA . 66 . HA 1 1
611 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
612 1 1 1 1 66 HIS QB . 66 . HB# 1 1
612 1 2 1 1 66 HIS HD1 . 66 . HD1 1 1
613 1 1 1 1 65 CYS H . 65 . HN 1 1
613 1 2 1 1 66 HIS HA . 66 . HA 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 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 6.0 1 1
5 1 . . . . . 1.8 1.8 6.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 2.9 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 2.9 1 1
29 1 . . . . . 1.8 1.8 2.9 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 3.5 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 2.9 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 6.0 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 2.9 1 1
62 1 . . . . . 1.8 1.8 2.9 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 2.9 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 2.9 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 6.0 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 2.9 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 3.5 1 1
109 1 . . . . . 1.8 1.8 3.5 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 3.5 1 1
117 1 . . . . . 1.8 1.8 3.5 1 1
118 1 . . . . . 1.8 1.8 3.5 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 6.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 6.0 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 3.5 1 1
156 1 . . . . . 1.8 1.8 3.5 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 2.9 1 1
160 1 . . . . . 1.8 1.8 2.9 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 3.5 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 2.9 1 1
180 1 . . . . . 1.8 1.8 3.5 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 2.9 1 1
183 1 . . . . . 1.8 1.8 2.9 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 2.9 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 2.9 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 3.5 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 2.9 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
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214 1 . . . . . 1.8 1.8 3.5 1 1
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216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
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223 1 . . . . . 1.8 1.8 3.5 1 1
224 1 . . . . . 1.8 1.8 3.5 1 1
225 1 . . . . . 1.8 1.8 2.9 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 2.9 1 1
229 1 . . . . . 1.8 1.8 3.5 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 3.5 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 2.9 1 1
235 1 . . . . . 1.8 1.8 2.9 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 6.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 2.9 1 1
244 1 . . . . . 1.8 1.8 2.9 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 3.5 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 6.0 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
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254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
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260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 2.9 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 3.5 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
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272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 3.5 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 2.9 1 1
278 1 . . . . . 1.8 1.8 2.9 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 3.5 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
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289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 3.5 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 2.9 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 2.9 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 2.9 1 1
299 1 . . . . . 1.8 1.8 2.9 1 1
300 1 . . . . . 1.8 1.8 2.9 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 2.9 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 3.5 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 2.9 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 6.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 2.9 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 6.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 2.9 1 1
331 1 . . . . . 1.8 1.8 2.9 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 2.9 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 3.5 1 1
338 1 . . . . . 1.8 1.8 3.5 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
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352 1 . . . . . 1.8 1.8 2.9 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
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355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 3.5 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 3.5 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
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379 1 . . . . . 1.8 1.8 3.5 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
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396 1 . . . . . 1.8 1.8 2.9 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
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409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
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425 1 . . . . . 1.8 1.8 2.9 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
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440 1 . . . . . 1.8 1.8 3.5 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
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444 1 . . . . . 1.8 1.8 2.9 1 1
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447 1 . . . . . 1.8 1.8 2.9 1 1
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449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
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489 1 . . . . . 1.8 1.8 3.5 1 1
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491 1 . . . . . 1.8 1.8 6.0 1 1
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510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 2.9 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 3.5 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 2.9 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 6.0 1 1
532 1 . . . . . 1.8 1.8 2.9 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 2.9 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 2.9 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 3.5 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 2.9 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 3.5 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 6.0 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 2.9 1 1
589 1 . . . . . 1.8 1.8 2.9 1 1
590 1 . . . . . 1.8 1.8 3.5 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 2.9 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 3.5 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 3.5 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 3.5 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 TYR O . 5 . O 1 2
1 1 2 1 1 48 CYS H . 48 . HN 1 2
2 1 1 1 1 5 TYR O . 5 . O 1 2
2 1 2 1 1 48 CYS N . 48 . N 1 2
3 1 1 1 1 3 ASP O . 3 . O 1 2
3 1 2 1 1 50 CYS H . 50 . HN 1 2
4 1 1 1 1 3 ASP O . 3 . O 1 2
4 1 2 1 1 50 CYS N . 50 . N 1 2
5 1 1 1 1 3 ASP H . 3 . HN 1 2
5 1 2 1 1 50 CYS O . 50 . O 1 2
6 1 1 1 1 3 ASP N . 3 . N 1 2
6 1 2 1 1 50 CYS O . 50 . O 1 2
7 1 1 1 1 35 SER H . 35 . HN 1 2
7 1 2 1 1 51 ILE O . 51 . O 1 2
8 1 1 1 1 35 SER N . 35 . N 1 2
8 1 2 1 1 51 ILE O . 51 . O 1 2
9 1 1 1 1 35 SER O . 35 . O 1 2
9 1 2 1 1 51 ILE H . 51 . HN 1 2
10 1 1 1 1 35 SER O . 35 . O 1 2
10 1 2 1 1 51 ILE N . 51 . N 1 2
11 1 1 1 1 37 TYR H . 37 . HN 1 2
11 1 2 1 1 49 TRP O . 49 . O 1 2
12 1 1 1 1 37 TYR N . 37 . N 1 2
12 1 2 1 1 49 TRP O . 49 . O 1 2
13 1 1 1 1 37 TYR O . 37 . O 1 2
13 1 2 1 1 49 TRP H . 49 . HN 1 2
14 1 1 1 1 37 TYR O . 37 . O 1 2
14 1 2 1 1 49 TRP N . 49 . N 1 2
15 1 1 1 1 39 GLN H . 39 . HN 1 2
15 1 2 1 1 47 GLY O . 47 . O 1 2
16 1 1 1 1 39 GLN N . 39 . N 1 2
16 1 2 1 1 47 GLY O . 47 . O 1 2
17 1 1 1 1 39 GLN O . 39 . O 1 2
17 1 2 1 1 47 GLY H . 47 . HN 1 2
18 1 1 1 1 39 GLN O . 39 . O 1 2
18 1 2 1 1 47 GLY N . 47 . N 1 2
19 1 1 1 1 25 ASN O . 25 . O 1 2
19 1 2 1 1 29 THR H . 29 . HN 1 2
20 1 1 1 1 25 ASN O . 25 . O 1 2
20 1 2 1 1 29 THR N . 29 . N 1 2
21 1 1 1 1 24 CYS O . 24 . O 1 2
21 1 2 1 1 28 CYS H . 28 . HN 1 2
22 1 1 1 1 24 CYS O . 24 . O 1 2
22 1 2 1 1 28 CYS N . 28 . N 1 2
23 1 1 1 1 23 TYR O . 23 . O 1 2
23 1 2 1 1 27 VAL H . 27 . HN 1 2
24 1 1 1 1 23 TYR O . 23 . O 1 2
24 1 2 1 1 27 VAL N . 27 . N 1 2
25 1 1 1 1 22 SER O . 22 . O 1 2
25 1 2 1 1 26 GLY H . 26 . HN 1 2
26 1 1 1 1 22 SER O . 22 . O 1 2
26 1 2 1 1 26 GLY N . 26 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.2 2.2 1 2
2 1 . . . . . 3.0 2.2 3.2 1 2
3 1 . . . . . 2.0 1.2 2.2 1 2
4 1 . . . . . 3.0 2.2 3.2 1 2
5 1 . . . . . 2.0 1.2 2.2 1 2
6 1 . . . . . 3.0 2.2 3.2 1 2
7 1 . . . . . 2.0 1.2 2.5 1 2
8 1 . . . . . 3.0 2.2 3.5 1 2
9 1 . . . . . 2.0 1.2 2.5 1 2
10 1 . . . . . 3.0 2.2 3.2 1 2
11 1 . . . . . 2.0 1.2 2.2 1 2
12 1 . . . . . 3.0 2.2 3.2 1 2
13 1 . . . . . 2.0 1.2 2.2 1 2
14 1 . . . . . 3.0 2.2 3.2 1 2
15 1 . . . . . 2.0 1.2 2.2 1 2
16 1 . . . . . 3.0 2.2 3.2 1 2
17 1 . . . . . 2.0 1.2 2.2 1 2
18 1 . . . . . 3.0 2.2 3.2 1 2
19 1 . . . . . 2.0 1.2 2.2 1 2
20 1 . . . . . 3.0 2.2 3.2 1 2
21 1 . . . . . 2.0 1.2 2.2 1 2
22 1 . . . . . 3.0 2.2 3.2 1 2
23 1 . . . . . 2.0 1.2 2.2 1 2
24 1 . . . . . 3.0 2.2 3.2 1 2
25 1 . . . . . 2.0 1.2 2.2 1 2
26 1 . . . . . 3.0 2.2 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -140.0 -100.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -116.0 -76.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -136.0 -95.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ALA C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -140.0 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -140.0 -100.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -140.0 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -140.0 -100.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ASN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -140.0 -100.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 22 SER C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -70.0 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 TYR C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -70.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -70.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 ASN C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -70.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -70.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 VAL C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -70.0 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -70.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -70.0 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
17 . 1 1 30 LYS C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -70.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 34 LYS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -143.0 -103.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 35 SER C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -143.0 -103.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -140.0 -100.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 TYR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -140.0 -100.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 38 CYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -140.0 -100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
23 . 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -133.99998 -94.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -140.0 -100.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
25 . 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -140.0 -100.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 GLY C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -140.0 -100.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 CYS C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -140.0 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 49 TRP C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -140.0 -100.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 50 CYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -140.0 -100.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -5.713 8.182 6.603 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -7.004 8.969 6.841 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -7.073 9.406 8.305 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -8.448 7.564 7.372 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -7.927 7.447 5.759 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -8.975 8.699 6.226 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -7.017 9.840 6.203 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -6.097 9.307 8.757 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -7.779 8.784 8.834 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -7.390 10.437 8.358 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -8.177 8.105 6.526 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -4.667 8.749 6.359 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ARG C C -4.901 4.860 5.567 1.00 . A A . 2 ARG C 1 1
1 14 1 1 2 ARG CA C -4.555 6.058 6.454 1.00 . A A . 2 ARG CA 1 1
1 15 1 1 2 ARG CB C -4.029 5.558 7.801 1.00 . A A . 2 ARG CB 1 1
1 16 1 1 2 ARG CD C -4.642 4.283 9.861 1.00 . A A . 2 ARG CD 1 1
1 17 1 1 2 ARG CG C -5.042 4.590 8.417 1.00 . A A . 2 ARG CG 1 1
1 18 1 1 2 ARG CZ C -6.789 3.568 10.726 1.00 . A A . 2 ARG CZ 1 1
1 19 1 1 2 ARG H H -6.633 6.444 6.873 1.00 . A A . 2 ARG H 1 1
1 20 1 1 2 ARG HA H -3.798 6.658 5.971 1.00 . A A . 2 ARG HA 1 1
1 21 1 1 2 ARG HB2 H -3.088 5.049 7.652 1.00 . A A . 2 ARG HB2 1 1
1 22 1 1 2 ARG HB3 H -3.885 6.396 8.465 1.00 . A A . 2 ARG HB3 1 1
1 23 1 1 2 ARG HD2 H -3.628 3.911 9.883 1.00 . A A . 2 ARG HD2 1 1
1 24 1 1 2 ARG HD3 H -4.708 5.184 10.452 1.00 . A A . 2 ARG HD3 1 1
1 25 1 1 2 ARG HE H -5.242 2.336 10.561 1.00 . A A . 2 ARG HE 1 1
1 26 1 1 2 ARG HG2 H -6.024 5.039 8.402 1.00 . A A . 2 ARG HG2 1 1
1 27 1 1 2 ARG HG3 H -5.056 3.672 7.847 1.00 . A A . 2 ARG HG3 1 1
1 28 1 1 2 ARG HH11 H -6.597 5.481 10.167 1.00 . A A . 2 ARG HH11 1 1
1 29 1 1 2 ARG HH12 H -8.155 5.032 10.774 1.00 . A A . 2 ARG HH12 1 1
1 30 1 1 2 ARG HH21 H -7.270 1.731 11.358 1.00 . A A . 2 ARG HH21 1 1
1 31 1 1 2 ARG HH22 H -8.535 2.909 11.449 1.00 . A A . 2 ARG HH22 1 1
1 32 1 1 2 ARG N N -5.778 6.881 6.674 1.00 . A A . 2 ARG N 1 1
1 33 1 1 2 ARG NE N -5.560 3.251 10.422 1.00 . A A . 2 ARG NE 1 1
1 34 1 1 2 ARG NH1 N -7.213 4.789 10.542 1.00 . A A . 2 ARG NH1 1 1
1 35 1 1 2 ARG NH2 N -7.594 2.666 11.216 1.00 . A A . 2 ARG NH2 1 1
1 36 1 1 2 ARG O O -6.050 4.496 5.420 1.00 . A A . 2 ARG O 1 1
1 37 1 1 3 ASP C C -4.027 1.786 4.921 1.00 . A A . 3 ASP C 1 1
1 38 1 1 3 ASP CA C -4.192 3.067 4.103 1.00 . A A . 3 ASP CA 1 1
1 39 1 1 3 ASP CB C -3.214 3.054 2.928 1.00 . A A . 3 ASP CB 1 1
1 40 1 1 3 ASP CG C -3.452 4.285 2.052 1.00 . A A . 3 ASP CG 1 1
1 41 1 1 3 ASP H H -2.994 4.547 5.106 1.00 . A A . 3 ASP H 1 1
1 42 1 1 3 ASP HA H -5.202 3.128 3.730 1.00 . A A . 3 ASP HA 1 1
1 43 1 1 3 ASP HB2 H -2.201 3.067 3.303 1.00 . A A . 3 ASP HB2 1 1
1 44 1 1 3 ASP HB3 H -3.369 2.162 2.341 1.00 . A A . 3 ASP HB3 1 1
1 45 1 1 3 ASP N N -3.915 4.241 4.975 1.00 . A A . 3 ASP N 1 1
1 46 1 1 3 ASP O O -3.170 1.692 5.778 1.00 . A A . 3 ASP O 1 1
1 47 1 1 3 ASP OD1 O -4.486 4.912 2.214 1.00 . A A . 3 ASP OD1 1 1
1 48 1 1 3 ASP OD2 O -2.597 4.579 1.233 1.00 . A A . 3 ASP OD2 1 1
1 49 1 1 4 ALA C C -3.981 -1.523 4.647 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C -4.739 -0.464 5.450 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C -6.142 -0.979 5.770 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H -5.534 0.896 3.986 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H -4.213 -0.271 6.369 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H -6.503 -0.506 6.672 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H -6.109 -2.049 5.916 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H -6.808 -0.748 4.951 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N -4.845 0.800 4.673 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O -2.914 -1.959 5.032 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 TYR C C -3.325 -2.398 1.430 1.00 . A A . 5 TYR C 1 1
1 60 1 1 5 TYR CA C -3.856 -3.004 2.730 1.00 . A A . 5 TYR CA 1 1
1 61 1 1 5 TYR CB C -4.873 -4.090 2.385 1.00 . A A . 5 TYR CB 1 1
1 62 1 1 5 TYR CD1 C -6.887 -3.504 3.778 1.00 . A A . 5 TYR CD1 1 1
1 63 1 1 5 TYR CD2 C -5.496 -5.368 4.465 1.00 . A A . 5 TYR CD2 1 1
1 64 1 1 5 TYR CE1 C -7.724 -3.722 4.877 1.00 . A A . 5 TYR CE1 1 1
1 65 1 1 5 TYR CE2 C -6.334 -5.587 5.566 1.00 . A A . 5 TYR CE2 1 1
1 66 1 1 5 TYR CG C -5.772 -4.327 3.572 1.00 . A A . 5 TYR CG 1 1
1 67 1 1 5 TYR CZ C -7.449 -4.764 5.771 1.00 . A A . 5 TYR CZ 1 1
1 68 1 1 5 TYR H H -5.401 -1.598 3.266 1.00 . A A . 5 TYR H 1 1
1 69 1 1 5 TYR HA H -3.041 -3.436 3.291 1.00 . A A . 5 TYR HA 1 1
1 70 1 1 5 TYR HB2 H -5.466 -3.775 1.540 1.00 . A A . 5 TYR HB2 1 1
1 71 1 1 5 TYR HB3 H -4.354 -5.005 2.140 1.00 . A A . 5 TYR HB3 1 1
1 72 1 1 5 TYR HD1 H -7.098 -2.699 3.087 1.00 . A A . 5 TYR HD1 1 1
1 73 1 1 5 TYR HD2 H -4.637 -6.002 4.305 1.00 . A A . 5 TYR HD2 1 1
1 74 1 1 5 TYR HE1 H -8.585 -3.088 5.036 1.00 . A A . 5 TYR HE1 1 1
1 75 1 1 5 TYR HE2 H -6.121 -6.391 6.256 1.00 . A A . 5 TYR HE2 1 1
1 76 1 1 5 TYR HH H -7.811 -5.551 7.472 1.00 . A A . 5 TYR HH 1 1
1 77 1 1 5 TYR N N -4.533 -1.954 3.547 1.00 . A A . 5 TYR N 1 1
1 78 1 1 5 TYR O O -2.765 -3.088 0.601 1.00 . A A . 5 TYR O 1 1
1 79 1 1 5 TYR OH O -8.275 -4.980 6.856 1.00 . A A . 5 TYR OH 1 1
1 80 1 1 6 ILE C C -1.800 0.377 0.249 1.00 . A A . 6 ILE C 1 1
1 81 1 1 6 ILE CA C -3.037 -0.480 -0.021 1.00 . A A . 6 ILE CA 1 1
1 82 1 1 6 ILE CB C -4.150 0.405 -0.581 1.00 . A A . 6 ILE CB 1 1
1 83 1 1 6 ILE CD1 C -6.543 0.460 -1.290 1.00 . A A . 6 ILE CD1 1 1
1 84 1 1 6 ILE CG1 C -5.401 -0.442 -0.822 1.00 . A A . 6 ILE CG1 1 1
1 85 1 1 6 ILE CG2 C -3.698 1.028 -1.902 1.00 . A A . 6 ILE CG2 1 1
1 86 1 1 6 ILE H H -3.975 -0.587 1.911 1.00 . A A . 6 ILE H 1 1
1 87 1 1 6 ILE HA H -2.794 -1.242 -0.741 1.00 . A A . 6 ILE HA 1 1
1 88 1 1 6 ILE HB H -4.375 1.189 0.126 1.00 . A A . 6 ILE HB 1 1
1 89 1 1 6 ILE HD11 H -7.343 0.436 -0.565 1.00 . A A . 6 ILE HD11 1 1
1 90 1 1 6 ILE HD12 H -6.911 0.109 -2.244 1.00 . A A . 6 ILE HD12 1 1
1 91 1 1 6 ILE HD13 H -6.182 1.473 -1.394 1.00 . A A . 6 ILE HD13 1 1
1 92 1 1 6 ILE HG12 H -5.194 -1.185 -1.577 1.00 . A A . 6 ILE HG12 1 1
1 93 1 1 6 ILE HG13 H -5.686 -0.932 0.097 1.00 . A A . 6 ILE HG13 1 1
1 94 1 1 6 ILE HG21 H -2.801 1.609 -1.738 1.00 . A A . 6 ILE HG21 1 1
1 95 1 1 6 ILE HG22 H -4.477 1.670 -2.283 1.00 . A A . 6 ILE HG22 1 1
1 96 1 1 6 ILE HG23 H -3.493 0.245 -2.617 1.00 . A A . 6 ILE HG23 1 1
1 97 1 1 6 ILE N N -3.510 -1.121 1.237 1.00 . A A . 6 ILE N 1 1
1 98 1 1 6 ILE O O -1.693 1.035 1.265 1.00 . A A . 6 ILE O 1 1
1 99 1 1 7 ALA C C 0.592 2.026 -1.744 1.00 . A A . 7 ALA C 1 1
1 100 1 1 7 ALA CA C 0.367 1.185 -0.488 1.00 . A A . 7 ALA CA 1 1
1 101 1 1 7 ALA CB C 1.561 0.255 -0.276 1.00 . A A . 7 ALA CB 1 1
1 102 1 1 7 ALA H H -0.984 -0.162 -1.475 1.00 . A A . 7 ALA H 1 1
1 103 1 1 7 ALA HA H 0.255 1.833 0.367 1.00 . A A . 7 ALA HA 1 1
1 104 1 1 7 ALA HB1 H 1.233 -0.771 -0.343 1.00 . A A . 7 ALA HB1 1 1
1 105 1 1 7 ALA HB2 H 1.989 0.435 0.700 1.00 . A A . 7 ALA HB2 1 1
1 106 1 1 7 ALA HB3 H 2.303 0.445 -1.035 1.00 . A A . 7 ALA HB3 1 1
1 107 1 1 7 ALA N N -0.868 0.373 -0.664 1.00 . A A . 7 ALA N 1 1
1 108 1 1 7 ALA O O 1.259 3.041 -1.715 1.00 . A A . 7 ALA O 1 1
1 109 1 1 8 LYS C C -1.081 3.139 -4.411 1.00 . A A . 8 LYS C 1 1
1 110 1 1 8 LYS CA C 0.210 2.369 -4.112 1.00 . A A . 8 LYS CA 1 1
1 111 1 1 8 LYS CB C 0.511 1.387 -5.249 1.00 . A A . 8 LYS CB 1 1
1 112 1 1 8 LYS CD C 1.689 -0.768 -5.738 1.00 . A A . 8 LYS CD 1 1
1 113 1 1 8 LYS CE C 0.697 -1.165 -6.834 1.00 . A A . 8 LYS CE 1 1
1 114 1 1 8 LYS CG C 0.971 0.050 -4.660 1.00 . A A . 8 LYS CG 1 1
1 115 1 1 8 LYS H H -0.495 0.787 -2.843 1.00 . A A . 8 LYS H 1 1
1 116 1 1 8 LYS HA H 1.028 3.062 -4.005 1.00 . A A . 8 LYS HA 1 1
1 117 1 1 8 LYS HB2 H -0.381 1.235 -5.838 1.00 . A A . 8 LYS HB2 1 1
1 118 1 1 8 LYS HB3 H 1.293 1.787 -5.875 1.00 . A A . 8 LYS HB3 1 1
1 119 1 1 8 LYS HD2 H 2.483 -0.176 -6.168 1.00 . A A . 8 LYS HD2 1 1
1 120 1 1 8 LYS HD3 H 2.106 -1.659 -5.293 1.00 . A A . 8 LYS HD3 1 1
1 121 1 1 8 LYS HE2 H -0.310 -1.102 -6.451 1.00 . A A . 8 LYS HE2 1 1
1 122 1 1 8 LYS HE3 H 0.806 -0.498 -7.676 1.00 . A A . 8 LYS HE3 1 1
1 123 1 1 8 LYS HG2 H 1.650 0.234 -3.840 1.00 . A A . 8 LYS HG2 1 1
1 124 1 1 8 LYS HG3 H 0.115 -0.500 -4.301 1.00 . A A . 8 LYS HG3 1 1
1 125 1 1 8 LYS HZ1 H 1.422 -2.552 -8.208 1.00 . A A . 8 LYS HZ1 1 1
1 126 1 1 8 LYS HZ2 H 0.083 -3.095 -7.321 1.00 . A A . 8 LYS HZ2 1 1
1 127 1 1 8 LYS HZ3 H 1.612 -3.019 -6.586 1.00 . A A . 8 LYS HZ3 1 1
1 128 1 1 8 LYS N N 0.037 1.606 -2.847 1.00 . A A . 8 LYS N 1 1
1 129 1 1 8 LYS NZ N 0.974 -2.564 -7.270 1.00 . A A . 8 LYS NZ 1 1
1 130 1 1 8 LYS O O -2.141 2.782 -3.939 1.00 . A A . 8 LYS O 1 1
1 131 1 1 9 PRO C C -3.463 4.253 -5.709 1.00 . A A . 9 PRO C 1 1
1 132 1 1 9 PRO CA C -2.152 5.044 -5.557 1.00 . A A . 9 PRO CA 1 1
1 133 1 1 9 PRO CB C -1.702 5.645 -6.886 1.00 . A A . 9 PRO CB 1 1
1 134 1 1 9 PRO CD C 0.254 4.698 -5.799 1.00 . A A . 9 PRO CD 1 1
1 135 1 1 9 PRO CG C -0.225 5.813 -6.738 1.00 . A A . 9 PRO CG 1 1
1 136 1 1 9 PRO HA H -2.279 5.833 -4.836 1.00 . A A . 9 PRO HA 1 1
1 137 1 1 9 PRO HB2 H -1.921 4.971 -7.700 1.00 . A A . 9 PRO HB2 1 1
1 138 1 1 9 PRO HB3 H -2.168 6.604 -7.047 1.00 . A A . 9 PRO HB3 1 1
1 139 1 1 9 PRO HD2 H 0.747 3.920 -6.363 1.00 . A A . 9 PRO HD2 1 1
1 140 1 1 9 PRO HD3 H 0.910 5.095 -5.041 1.00 . A A . 9 PRO HD3 1 1
1 141 1 1 9 PRO HG2 H 0.255 5.722 -7.703 1.00 . A A . 9 PRO HG2 1 1
1 142 1 1 9 PRO HG3 H -0.002 6.774 -6.301 1.00 . A A . 9 PRO HG3 1 1
1 143 1 1 9 PRO N N -0.987 4.192 -5.184 1.00 . A A . 9 PRO N 1 1
1 144 1 1 9 PRO O O -4.022 3.774 -4.742 1.00 . A A . 9 PRO O 1 1
1 145 1 1 10 HIS C C -4.937 1.882 -7.230 1.00 . A A . 10 HIS C 1 1
1 146 1 1 10 HIS CA C -5.243 3.374 -7.095 1.00 . A A . 10 HIS CA 1 1
1 147 1 1 10 HIS CB C -5.942 3.869 -8.362 1.00 . A A . 10 HIS CB 1 1
1 148 1 1 10 HIS CD2 C -7.416 5.933 -7.669 1.00 . A A . 10 HIS CD2 1 1
1 149 1 1 10 HIS CE1 C -6.079 7.509 -8.328 1.00 . A A . 10 HIS CE1 1 1
1 150 1 1 10 HIS CG C -6.307 5.319 -8.199 1.00 . A A . 10 HIS CG 1 1
1 151 1 1 10 HIS H H -3.521 4.521 -7.675 1.00 . A A . 10 HIS H 1 1
1 152 1 1 10 HIS HA H -5.885 3.535 -6.243 1.00 . A A . 10 HIS HA 1 1
1 153 1 1 10 HIS HB2 H -5.278 3.757 -9.208 1.00 . A A . 10 HIS HB2 1 1
1 154 1 1 10 HIS HB3 H -6.838 3.290 -8.529 1.00 . A A . 10 HIS HB3 1 1
1 155 1 1 10 HIS HD1 H -4.590 6.239 -9.037 1.00 . A A . 10 HIS HD1 1 1
1 156 1 1 10 HIS HD2 H -8.271 5.422 -7.252 1.00 . A A . 10 HIS HD2 1 1
1 157 1 1 10 HIS HE1 H -5.660 8.482 -8.539 1.00 . A A . 10 HIS HE1 1 1
1 158 1 1 10 HIS HE2 H -7.900 7.996 -7.453 1.00 . A A . 10 HIS HE2 1 1
1 159 1 1 10 HIS N N -3.969 4.123 -6.905 1.00 . A A . 10 HIS N 1 1
1 160 1 1 10 HIS ND1 N -5.468 6.344 -8.614 1.00 . A A . 10 HIS ND1 1 1
1 161 1 1 10 HIS NE2 N -7.267 7.312 -7.753 1.00 . A A . 10 HIS NE2 1 1
1 162 1 1 10 HIS O O -5.827 1.063 -7.346 1.00 . A A . 10 HIS O 1 1
1 163 1 1 11 ASN C C -2.992 -0.482 -5.965 1.00 . A A . 11 ASN C 1 1
1 164 1 1 11 ASN CA C -3.314 0.089 -7.348 1.00 . A A . 11 ASN CA 1 1
1 165 1 1 11 ASN CB C -2.089 -0.033 -8.254 1.00 . A A . 11 ASN CB 1 1
1 166 1 1 11 ASN CG C -2.397 0.596 -9.613 1.00 . A A . 11 ASN CG 1 1
1 167 1 1 11 ASN H H -2.983 2.204 -7.125 1.00 . A A . 11 ASN H 1 1
1 168 1 1 11 ASN HA H -4.139 -0.459 -7.782 1.00 . A A . 11 ASN HA 1 1
1 169 1 1 11 ASN HB2 H -1.254 0.480 -7.801 1.00 . A A . 11 ASN HB2 1 1
1 170 1 1 11 ASN HB3 H -1.842 -1.075 -8.389 1.00 . A A . 11 ASN HB3 1 1
1 171 1 1 11 ASN HD21 H -0.780 1.750 -9.601 1.00 . A A . 11 ASN HD21 1 1
1 172 1 1 11 ASN HD22 H -1.768 1.898 -10.974 1.00 . A A . 11 ASN HD22 1 1
1 173 1 1 11 ASN N N -3.684 1.524 -7.218 1.00 . A A . 11 ASN N 1 1
1 174 1 1 11 ASN ND2 N -1.581 1.488 -10.104 1.00 . A A . 11 ASN ND2 1 1
1 175 1 1 11 ASN O O -2.561 0.226 -5.077 1.00 . A A . 11 ASN O 1 1
1 176 1 1 11 ASN OD1 O -3.396 0.283 -10.229 1.00 . A A . 11 ASN OD1 1 1
1 177 1 1 12 CYS C C -1.677 -3.263 -4.560 1.00 . A A . 12 CYS C 1 1
1 178 1 1 12 CYS CA C -2.918 -2.378 -4.452 1.00 . A A . 12 CYS CA 1 1
1 179 1 1 12 CYS CB C -4.109 -3.239 -4.019 1.00 . A A . 12 CYS CB 1 1
1 180 1 1 12 CYS H H -3.556 -2.306 -6.505 1.00 . A A . 12 CYS H 1 1
1 181 1 1 12 CYS HA H -2.747 -1.605 -3.717 1.00 . A A . 12 CYS HA 1 1
1 182 1 1 12 CYS HB2 H -4.209 -4.075 -4.692 1.00 . A A . 12 CYS HB2 1 1
1 183 1 1 12 CYS HB3 H -3.938 -3.605 -3.017 1.00 . A A . 12 CYS HB3 1 1
1 184 1 1 12 CYS N N -3.203 -1.756 -5.776 1.00 . A A . 12 CYS N 1 1
1 185 1 1 12 CYS O O -1.224 -3.583 -5.641 1.00 . A A . 12 CYS O 1 1
1 186 1 1 12 CYS SG S -5.630 -2.254 -4.048 1.00 . A A . 12 CYS SG 1 1
1 187 1 1 13 VAL C C -0.341 -5.979 -3.739 1.00 . A A . 13 VAL C 1 1
1 188 1 1 13 VAL CA C 0.087 -4.530 -3.493 1.00 . A A . 13 VAL CA 1 1
1 189 1 1 13 VAL CB C 0.831 -4.437 -2.159 1.00 . A A . 13 VAL CB 1 1
1 190 1 1 13 VAL CG1 C 2.141 -5.221 -2.247 1.00 . A A . 13 VAL CG1 1 1
1 191 1 1 13 VAL CG2 C 1.136 -2.971 -1.848 1.00 . A A . 13 VAL CG2 1 1
1 192 1 1 13 VAL H H -1.505 -3.394 -2.586 1.00 . A A . 13 VAL H 1 1
1 193 1 1 13 VAL HA H 0.736 -4.204 -4.292 1.00 . A A . 13 VAL HA 1 1
1 194 1 1 13 VAL HB H 0.215 -4.854 -1.374 1.00 . A A . 13 VAL HB 1 1
1 195 1 1 13 VAL HG11 H 2.825 -4.868 -1.490 1.00 . A A . 13 VAL HG11 1 1
1 196 1 1 13 VAL HG12 H 2.580 -5.078 -3.224 1.00 . A A . 13 VAL HG12 1 1
1 197 1 1 13 VAL HG13 H 1.943 -6.272 -2.093 1.00 . A A . 13 VAL HG13 1 1
1 198 1 1 13 VAL HG21 H 0.240 -2.484 -1.494 1.00 . A A . 13 VAL HG21 1 1
1 199 1 1 13 VAL HG22 H 1.484 -2.477 -2.744 1.00 . A A . 13 VAL HG22 1 1
1 200 1 1 13 VAL HG23 H 1.900 -2.916 -1.087 1.00 . A A . 13 VAL HG23 1 1
1 201 1 1 13 VAL N N -1.124 -3.663 -3.449 1.00 . A A . 13 VAL N 1 1
1 202 1 1 13 VAL O O -1.250 -6.483 -3.111 1.00 . A A . 13 VAL O 1 1
1 203 1 1 14 TYR C C 0.114 -8.911 -3.678 1.00 . A A . 14 TYR C 1 1
1 204 1 1 14 TYR CA C -0.069 -8.066 -4.939 1.00 . A A . 14 TYR CA 1 1
1 205 1 1 14 TYR CB C 0.820 -8.610 -6.059 1.00 . A A . 14 TYR CB 1 1
1 206 1 1 14 TYR CD1 C 3.124 -7.782 -5.463 1.00 . A A . 14 TYR CD1 1 1
1 207 1 1 14 TYR CD2 C 2.599 -10.123 -5.109 1.00 . A A . 14 TYR CD2 1 1
1 208 1 1 14 TYR CE1 C 4.418 -7.998 -4.974 1.00 . A A . 14 TYR CE1 1 1
1 209 1 1 14 TYR CE2 C 3.893 -10.339 -4.619 1.00 . A A . 14 TYR CE2 1 1
1 210 1 1 14 TYR CG C 2.215 -8.845 -5.531 1.00 . A A . 14 TYR CG 1 1
1 211 1 1 14 TYR CZ C 4.802 -9.276 -4.552 1.00 . A A . 14 TYR CZ 1 1
1 212 1 1 14 TYR H H 1.035 -6.228 -5.149 1.00 . A A . 14 TYR H 1 1
1 213 1 1 14 TYR HA H -1.102 -8.106 -5.250 1.00 . A A . 14 TYR HA 1 1
1 214 1 1 14 TYR HB2 H 0.411 -9.541 -6.423 1.00 . A A . 14 TYR HB2 1 1
1 215 1 1 14 TYR HB3 H 0.859 -7.895 -6.868 1.00 . A A . 14 TYR HB3 1 1
1 216 1 1 14 TYR HD1 H 2.827 -6.796 -5.789 1.00 . A A . 14 TYR HD1 1 1
1 217 1 1 14 TYR HD2 H 1.897 -10.943 -5.161 1.00 . A A . 14 TYR HD2 1 1
1 218 1 1 14 TYR HE1 H 5.120 -7.178 -4.922 1.00 . A A . 14 TYR HE1 1 1
1 219 1 1 14 TYR HE2 H 4.190 -11.325 -4.294 1.00 . A A . 14 TYR HE2 1 1
1 220 1 1 14 TYR HH H 6.525 -10.091 -4.668 1.00 . A A . 14 TYR HH 1 1
1 221 1 1 14 TYR N N 0.306 -6.653 -4.652 1.00 . A A . 14 TYR N 1 1
1 222 1 1 14 TYR O O -0.704 -9.750 -3.359 1.00 . A A . 14 TYR O 1 1
1 223 1 1 14 TYR OH O 6.077 -9.489 -4.069 1.00 . A A . 14 TYR OH 1 1
1 224 1 1 15 GLU C C 2.652 -8.941 -0.999 1.00 . A A . 15 GLU C 1 1
1 225 1 1 15 GLU CA C 1.410 -9.476 -1.708 1.00 . A A . 15 GLU CA 1 1
1 226 1 1 15 GLU CB C 1.634 -10.951 -2.056 1.00 . A A . 15 GLU CB 1 1
1 227 1 1 15 GLU CD C 1.981 -13.237 -1.108 1.00 . A A . 15 GLU CD 1 1
1 228 1 1 15 GLU CG C 1.656 -11.780 -0.771 1.00 . A A . 15 GLU CG 1 1
1 229 1 1 15 GLU H H 1.822 -8.004 -3.227 1.00 . A A . 15 GLU H 1 1
1 230 1 1 15 GLU HA H 0.553 -9.385 -1.056 1.00 . A A . 15 GLU HA 1 1
1 231 1 1 15 GLU HB2 H 0.839 -11.298 -2.697 1.00 . A A . 15 GLU HB2 1 1
1 232 1 1 15 GLU HB3 H 2.581 -11.060 -2.563 1.00 . A A . 15 GLU HB3 1 1
1 233 1 1 15 GLU HG2 H 2.408 -11.388 -0.101 1.00 . A A . 15 GLU HG2 1 1
1 234 1 1 15 GLU HG3 H 0.689 -11.731 -0.293 1.00 . A A . 15 GLU HG3 1 1
1 235 1 1 15 GLU N N 1.178 -8.691 -2.954 1.00 . A A . 15 GLU N 1 1
1 236 1 1 15 GLU O O 3.760 -9.359 -1.276 1.00 . A A . 15 GLU O 1 1
1 237 1 1 15 GLU OE1 O 2.192 -13.521 -2.275 1.00 . A A . 15 GLU OE1 1 1
1 238 1 1 15 GLU OE2 O 2.014 -14.043 -0.193 1.00 . A A . 15 GLU OE2 1 1
1 239 1 1 16 CYS C C 4.246 -8.600 1.521 1.00 . A A . 16 CYS C 1 1
1 240 1 1 16 CYS CA C 3.674 -7.495 0.636 1.00 . A A . 16 CYS CA 1 1
1 241 1 1 16 CYS CB C 3.267 -6.292 1.490 1.00 . A A . 16 CYS CB 1 1
1 242 1 1 16 CYS H H 1.589 -7.706 0.137 1.00 . A A . 16 CYS H 1 1
1 243 1 1 16 CYS HA H 4.421 -7.190 -0.084 1.00 . A A . 16 CYS HA 1 1
1 244 1 1 16 CYS HB2 H 4.153 -5.797 1.856 1.00 . A A . 16 CYS HB2 1 1
1 245 1 1 16 CYS HB3 H 2.695 -5.604 0.886 1.00 . A A . 16 CYS HB3 1 1
1 246 1 1 16 CYS N N 2.487 -8.030 -0.082 1.00 . A A . 16 CYS N 1 1
1 247 1 1 16 CYS O O 3.522 -9.298 2.202 1.00 . A A . 16 CYS O 1 1
1 248 1 1 16 CYS SG S 2.260 -6.846 2.889 1.00 . A A . 16 CYS SG 1 1
1 249 1 1 17 PHE C C 6.940 -9.213 3.482 1.00 . A A . 17 PHE C 1 1
1 250 1 1 17 PHE CA C 6.159 -9.848 2.329 1.00 . A A . 17 PHE CA 1 1
1 251 1 1 17 PHE CB C 7.094 -10.677 1.441 1.00 . A A . 17 PHE CB 1 1
1 252 1 1 17 PHE CD1 C 8.697 -8.846 0.782 1.00 . A A . 17 PHE CD1 1 1
1 253 1 1 17 PHE CD2 C 9.532 -10.718 2.076 1.00 . A A . 17 PHE CD2 1 1
1 254 1 1 17 PHE CE1 C 9.978 -8.280 0.777 1.00 . A A . 17 PHE CE1 1 1
1 255 1 1 17 PHE CE2 C 10.811 -10.153 2.070 1.00 . A A . 17 PHE CE2 1 1
1 256 1 1 17 PHE CG C 8.474 -10.065 1.432 1.00 . A A . 17 PHE CG 1 1
1 257 1 1 17 PHE CZ C 11.035 -8.934 1.422 1.00 . A A . 17 PHE CZ 1 1
1 258 1 1 17 PHE H H 6.102 -8.206 0.938 1.00 . A A . 17 PHE H 1 1
1 259 1 1 17 PHE HA H 5.387 -10.487 2.730 1.00 . A A . 17 PHE HA 1 1
1 260 1 1 17 PHE HB2 H 7.148 -11.686 1.821 1.00 . A A . 17 PHE HB2 1 1
1 261 1 1 17 PHE HB3 H 6.705 -10.697 0.434 1.00 . A A . 17 PHE HB3 1 1
1 262 1 1 17 PHE HD1 H 7.881 -8.341 0.285 1.00 . A A . 17 PHE HD1 1 1
1 263 1 1 17 PHE HD2 H 9.360 -11.660 2.577 1.00 . A A . 17 PHE HD2 1 1
1 264 1 1 17 PHE HE1 H 10.150 -7.339 0.275 1.00 . A A . 17 PHE HE1 1 1
1 265 1 1 17 PHE HE2 H 11.626 -10.656 2.568 1.00 . A A . 17 PHE HE2 1 1
1 266 1 1 17 PHE HZ H 12.021 -8.498 1.419 1.00 . A A . 17 PHE HZ 1 1
1 267 1 1 17 PHE N N 5.539 -8.774 1.504 1.00 . A A . 17 PHE N 1 1
1 268 1 1 17 PHE O O 6.620 -8.131 3.933 1.00 . A A . 17 PHE O 1 1
1 269 1 1 18 ASP C C 9.277 -7.921 4.679 1.00 . A A . 18 ASP C 1 1
1 270 1 1 18 ASP CA C 8.736 -9.289 5.096 1.00 . A A . 18 ASP CA 1 1
1 271 1 1 18 ASP CB C 9.899 -10.218 5.453 1.00 . A A . 18 ASP CB 1 1
1 272 1 1 18 ASP CG C 9.350 -11.533 6.010 1.00 . A A . 18 ASP CG 1 1
1 273 1 1 18 ASP H H 8.200 -10.743 3.598 1.00 . A A . 18 ASP H 1 1
1 274 1 1 18 ASP HA H 8.092 -9.173 5.954 1.00 . A A . 18 ASP HA 1 1
1 275 1 1 18 ASP HB2 H 10.485 -10.417 4.569 1.00 . A A . 18 ASP HB2 1 1
1 276 1 1 18 ASP HB3 H 10.520 -9.746 6.199 1.00 . A A . 18 ASP HB3 1 1
1 277 1 1 18 ASP N N 7.955 -9.871 3.969 1.00 . A A . 18 ASP N 1 1
1 278 1 1 18 ASP O O 9.717 -7.727 3.564 1.00 . A A . 18 ASP O 1 1
1 279 1 1 18 ASP OD1 O 8.171 -11.574 6.322 1.00 . A A . 18 ASP OD1 1 1
1 280 1 1 18 ASP OD2 O 10.116 -12.476 6.113 1.00 . A A . 18 ASP OD2 1 1
1 281 1 1 19 ALA C C 11.269 -5.596 5.267 1.00 . A A . 19 ALA C 1 1
1 282 1 1 19 ALA CA C 9.740 -5.609 5.232 1.00 . A A . 19 ALA CA 1 1
1 283 1 1 19 ALA CB C 9.193 -4.600 6.242 1.00 . A A . 19 ALA CB 1 1
1 284 1 1 19 ALA H H 8.874 -7.147 6.461 1.00 . A A . 19 ALA H 1 1
1 285 1 1 19 ALA HA H 9.404 -5.340 4.240 1.00 . A A . 19 ALA HA 1 1
1 286 1 1 19 ALA HB1 H 9.715 -3.662 6.132 1.00 . A A . 19 ALA HB1 1 1
1 287 1 1 19 ALA HB2 H 9.338 -4.979 7.243 1.00 . A A . 19 ALA HB2 1 1
1 288 1 1 19 ALA HB3 H 8.138 -4.450 6.063 1.00 . A A . 19 ALA HB3 1 1
1 289 1 1 19 ALA N N 9.239 -6.969 5.569 1.00 . A A . 19 ALA N 1 1
1 290 1 1 19 ALA O O 11.890 -4.554 5.184 1.00 . A A . 19 ALA O 1 1
1 291 1 1 20 PHE C C 13.917 -6.008 4.221 1.00 . A A . 20 PHE C 1 1
1 292 1 1 20 PHE CA C 13.373 -6.776 5.426 1.00 . A A . 20 PHE CA 1 1
1 293 1 1 20 PHE CB C 13.851 -8.228 5.366 1.00 . A A . 20 PHE CB 1 1
1 294 1 1 20 PHE CD1 C 15.913 -8.288 6.816 1.00 . A A . 20 PHE CD1 1 1
1 295 1 1 20 PHE CD2 C 16.181 -8.295 4.406 1.00 . A A . 20 PHE CD2 1 1
1 296 1 1 20 PHE CE1 C 17.304 -8.328 6.971 1.00 . A A . 20 PHE CE1 1 1
1 297 1 1 20 PHE CE2 C 17.573 -8.335 4.562 1.00 . A A . 20 PHE CE2 1 1
1 298 1 1 20 PHE CG C 15.352 -8.272 5.533 1.00 . A A . 20 PHE CG 1 1
1 299 1 1 20 PHE CZ C 18.134 -8.352 5.844 1.00 . A A . 20 PHE CZ 1 1
1 300 1 1 20 PHE H H 11.370 -7.572 5.453 1.00 . A A . 20 PHE H 1 1
1 301 1 1 20 PHE HA H 13.724 -6.316 6.338 1.00 . A A . 20 PHE HA 1 1
1 302 1 1 20 PHE HB2 H 13.384 -8.795 6.159 1.00 . A A . 20 PHE HB2 1 1
1 303 1 1 20 PHE HB3 H 13.584 -8.656 4.411 1.00 . A A . 20 PHE HB3 1 1
1 304 1 1 20 PHE HD1 H 15.273 -8.270 7.686 1.00 . A A . 20 PHE HD1 1 1
1 305 1 1 20 PHE HD2 H 15.749 -8.283 3.416 1.00 . A A . 20 PHE HD2 1 1
1 306 1 1 20 PHE HE1 H 17.737 -8.341 7.961 1.00 . A A . 20 PHE HE1 1 1
1 307 1 1 20 PHE HE2 H 18.213 -8.354 3.692 1.00 . A A . 20 PHE HE2 1 1
1 308 1 1 20 PHE HZ H 19.207 -8.383 5.964 1.00 . A A . 20 PHE HZ 1 1
1 309 1 1 20 PHE N N 11.885 -6.740 5.389 1.00 . A A . 20 PHE N 1 1
1 310 1 1 20 PHE O O 14.850 -5.237 4.333 1.00 . A A . 20 PHE O 1 1
1 311 1 1 21 SER C C 13.136 -4.101 1.819 1.00 . A A . 21 SER C 1 1
1 312 1 1 21 SER CA C 13.804 -5.475 1.862 1.00 . A A . 21 SER CA 1 1
1 313 1 1 21 SER CB C 13.429 -6.262 0.606 1.00 . A A . 21 SER CB 1 1
1 314 1 1 21 SER H H 12.577 -6.822 3.005 1.00 . A A . 21 SER H 1 1
1 315 1 1 21 SER HA H 14.876 -5.355 1.908 1.00 . A A . 21 SER HA 1 1
1 316 1 1 21 SER HB2 H 12.363 -6.409 0.575 1.00 . A A . 21 SER HB2 1 1
1 317 1 1 21 SER HB3 H 13.739 -5.709 -0.270 1.00 . A A . 21 SER HB3 1 1
1 318 1 1 21 SER HG H 14.282 -7.777 -0.269 1.00 . A A . 21 SER HG 1 1
1 319 1 1 21 SER N N 13.332 -6.203 3.071 1.00 . A A . 21 SER N 1 1
1 320 1 1 21 SER O O 13.256 -3.369 0.857 1.00 . A A . 21 SER O 1 1
1 321 1 1 21 SER OG O 14.075 -7.528 0.635 1.00 . A A . 21 SER OG 1 1
1 322 1 1 22 SER C C 10.862 -2.285 1.638 1.00 . A A . 22 SER C 1 1
1 323 1 1 22 SER CA C 11.741 -2.426 2.881 1.00 . A A . 22 SER CA 1 1
1 324 1 1 22 SER CB C 12.786 -1.311 2.897 1.00 . A A . 22 SER CB 1 1
1 325 1 1 22 SER H H 12.340 -4.359 3.619 1.00 . A A . 22 SER H 1 1
1 326 1 1 22 SER HA H 11.126 -2.356 3.766 1.00 . A A . 22 SER HA 1 1
1 327 1 1 22 SER HB2 H 13.431 -1.405 2.041 1.00 . A A . 22 SER HB2 1 1
1 328 1 1 22 SER HB3 H 12.287 -0.351 2.865 1.00 . A A . 22 SER HB3 1 1
1 329 1 1 22 SER HG H 13.075 -1.000 4.797 1.00 . A A . 22 SER HG 1 1
1 330 1 1 22 SER N N 12.425 -3.749 2.856 1.00 . A A . 22 SER N 1 1
1 331 1 1 22 SER O O 10.604 -1.193 1.172 1.00 . A A . 22 SER O 1 1
1 332 1 1 22 SER OG O 13.565 -1.415 4.082 1.00 . A A . 22 SER OG 1 1
1 333 1 1 23 TYR C C 8.281 -2.490 0.194 1.00 . A A . 23 TYR C 1 1
1 334 1 1 23 TYR CA C 9.541 -3.299 -0.121 1.00 . A A . 23 TYR CA 1 1
1 335 1 1 23 TYR CB C 9.140 -4.711 -0.549 1.00 . A A . 23 TYR CB 1 1
1 336 1 1 23 TYR CD1 C 8.905 -4.666 -3.057 1.00 . A A . 23 TYR CD1 1 1
1 337 1 1 23 TYR CD2 C 6.905 -4.535 -1.693 1.00 . A A . 23 TYR CD2 1 1
1 338 1 1 23 TYR CE1 C 8.120 -4.595 -4.215 1.00 . A A . 23 TYR CE1 1 1
1 339 1 1 23 TYR CE2 C 6.120 -4.464 -2.851 1.00 . A A . 23 TYR CE2 1 1
1 340 1 1 23 TYR CG C 8.296 -4.636 -1.797 1.00 . A A . 23 TYR CG 1 1
1 341 1 1 23 TYR CZ C 6.728 -4.494 -4.112 1.00 . A A . 23 TYR CZ 1 1
1 342 1 1 23 TYR H H 10.622 -4.251 1.483 1.00 . A A . 23 TYR H 1 1
1 343 1 1 23 TYR HA H 10.085 -2.821 -0.918 1.00 . A A . 23 TYR HA 1 1
1 344 1 1 23 TYR HB2 H 10.028 -5.294 -0.747 1.00 . A A . 23 TYR HB2 1 1
1 345 1 1 23 TYR HB3 H 8.571 -5.180 0.242 1.00 . A A . 23 TYR HB3 1 1
1 346 1 1 23 TYR HD1 H 9.979 -4.744 -3.137 1.00 . A A . 23 TYR HD1 1 1
1 347 1 1 23 TYR HD2 H 6.436 -4.510 -0.720 1.00 . A A . 23 TYR HD2 1 1
1 348 1 1 23 TYR HE1 H 8.591 -4.617 -5.187 1.00 . A A . 23 TYR HE1 1 1
1 349 1 1 23 TYR HE2 H 5.045 -4.386 -2.771 1.00 . A A . 23 TYR HE2 1 1
1 350 1 1 23 TYR HH H 5.177 -3.899 -5.052 1.00 . A A . 23 TYR HH 1 1
1 351 1 1 23 TYR N N 10.402 -3.378 1.094 1.00 . A A . 23 TYR N 1 1
1 352 1 1 23 TYR O O 7.951 -1.539 -0.489 1.00 . A A . 23 TYR O 1 1
1 353 1 1 23 TYR OH O 5.955 -4.424 -5.253 1.00 . A A . 23 TYR OH 1 1
1 354 1 1 24 CYS C C 6.739 -0.696 2.032 1.00 . A A . 24 CYS C 1 1
1 355 1 1 24 CYS CA C 6.347 -2.104 1.593 1.00 . A A . 24 CYS CA 1 1
1 356 1 1 24 CYS CB C 5.633 -2.821 2.741 1.00 . A A . 24 CYS CB 1 1
1 357 1 1 24 CYS H H 7.869 -3.619 1.771 1.00 . A A . 24 CYS H 1 1
1 358 1 1 24 CYS HA H 5.694 -2.047 0.738 1.00 . A A . 24 CYS HA 1 1
1 359 1 1 24 CYS HB2 H 5.580 -3.878 2.526 1.00 . A A . 24 CYS HB2 1 1
1 360 1 1 24 CYS HB3 H 6.180 -2.667 3.659 1.00 . A A . 24 CYS HB3 1 1
1 361 1 1 24 CYS N N 7.580 -2.855 1.230 1.00 . A A . 24 CYS N 1 1
1 362 1 1 24 CYS O O 6.223 0.290 1.540 1.00 . A A . 24 CYS O 1 1
1 363 1 1 24 CYS SG S 3.957 -2.157 2.919 1.00 . A A . 24 CYS SG 1 1
1 364 1 1 25 ASN C C 8.629 1.528 2.223 1.00 . A A . 25 ASN C 1 1
1 365 1 1 25 ASN CA C 8.098 0.742 3.418 1.00 . A A . 25 ASN CA 1 1
1 366 1 1 25 ASN CB C 9.213 0.581 4.454 1.00 . A A . 25 ASN CB 1 1
1 367 1 1 25 ASN CG C 8.706 -0.272 5.619 1.00 . A A . 25 ASN CG 1 1
1 368 1 1 25 ASN H H 8.063 -1.407 3.324 1.00 . A A . 25 ASN H 1 1
1 369 1 1 25 ASN HA H 7.264 1.266 3.858 1.00 . A A . 25 ASN HA 1 1
1 370 1 1 25 ASN HB2 H 10.063 0.096 3.996 1.00 . A A . 25 ASN HB2 1 1
1 371 1 1 25 ASN HB3 H 9.506 1.551 4.822 1.00 . A A . 25 ASN HB3 1 1
1 372 1 1 25 ASN HD21 H 7.064 -0.851 4.663 1.00 . A A . 25 ASN HD21 1 1
1 373 1 1 25 ASN HD22 H 7.247 -1.466 6.235 1.00 . A A . 25 ASN HD22 1 1
1 374 1 1 25 ASN N N 7.658 -0.597 2.949 1.00 . A A . 25 ASN N 1 1
1 375 1 1 25 ASN ND2 N 7.578 -0.916 5.496 1.00 . A A . 25 ASN ND2 1 1
1 376 1 1 25 ASN O O 8.447 2.724 2.121 1.00 . A A . 25 ASN O 1 1
1 377 1 1 25 ASN OD1 O 9.350 -0.363 6.645 1.00 . A A . 25 ASN OD1 1 1
1 378 1 1 26 GLY C C 8.692 2.267 -0.612 1.00 . A A . 26 GLY C 1 1
1 379 1 1 26 GLY CA C 9.828 1.557 0.120 1.00 . A A . 26 GLY CA 1 1
1 380 1 1 26 GLY H H 9.413 -0.108 1.420 1.00 . A A . 26 GLY H 1 1
1 381 1 1 26 GLY HA2 H 10.566 2.281 0.433 1.00 . A A . 26 GLY HA2 1 1
1 382 1 1 26 GLY HA3 H 10.285 0.838 -0.541 1.00 . A A . 26 GLY HA3 1 1
1 383 1 1 26 GLY N N 9.283 0.858 1.314 1.00 . A A . 26 GLY N 1 1
1 384 1 1 26 GLY O O 8.825 3.399 -1.029 1.00 . A A . 26 GLY O 1 1
1 385 1 1 27 VAL C C 5.990 3.499 -0.667 1.00 . A A . 27 VAL C 1 1
1 386 1 1 27 VAL CA C 6.434 2.276 -1.471 1.00 . A A . 27 VAL CA 1 1
1 387 1 1 27 VAL CB C 5.267 1.295 -1.596 1.00 . A A . 27 VAL CB 1 1
1 388 1 1 27 VAL CG1 C 4.055 2.020 -2.182 1.00 . A A . 27 VAL CG1 1 1
1 389 1 1 27 VAL CG2 C 5.668 0.144 -2.522 1.00 . A A . 27 VAL CG2 1 1
1 390 1 1 27 VAL H H 7.475 0.702 -0.424 1.00 . A A . 27 VAL H 1 1
1 391 1 1 27 VAL HA H 6.751 2.586 -2.454 1.00 . A A . 27 VAL HA 1 1
1 392 1 1 27 VAL HB H 5.018 0.906 -0.620 1.00 . A A . 27 VAL HB 1 1
1 393 1 1 27 VAL HG11 H 4.389 2.842 -2.798 1.00 . A A . 27 VAL HG11 1 1
1 394 1 1 27 VAL HG12 H 3.440 2.399 -1.380 1.00 . A A . 27 VAL HG12 1 1
1 395 1 1 27 VAL HG13 H 3.479 1.332 -2.783 1.00 . A A . 27 VAL HG13 1 1
1 396 1 1 27 VAL HG21 H 5.229 0.297 -3.497 1.00 . A A . 27 VAL HG21 1 1
1 397 1 1 27 VAL HG22 H 5.312 -0.789 -2.110 1.00 . A A . 27 VAL HG22 1 1
1 398 1 1 27 VAL HG23 H 6.743 0.111 -2.612 1.00 . A A . 27 VAL HG23 1 1
1 399 1 1 27 VAL N N 7.570 1.617 -0.768 1.00 . A A . 27 VAL N 1 1
1 400 1 1 27 VAL O O 5.809 4.575 -1.201 1.00 . A A . 27 VAL O 1 1
1 401 1 1 28 CYS C C 6.563 5.500 1.575 1.00 . A A . 28 CYS C 1 1
1 402 1 1 28 CYS CA C 5.408 4.495 1.465 1.00 . A A . 28 CYS CA 1 1
1 403 1 1 28 CYS CB C 5.031 3.989 2.864 1.00 . A A . 28 CYS CB 1 1
1 404 1 1 28 CYS H H 5.987 2.465 1.024 1.00 . A A . 28 CYS H 1 1
1 405 1 1 28 CYS HA H 4.553 4.978 1.016 1.00 . A A . 28 CYS HA 1 1
1 406 1 1 28 CYS HB2 H 5.798 3.320 3.223 1.00 . A A . 28 CYS HB2 1 1
1 407 1 1 28 CYS HB3 H 4.945 4.829 3.537 1.00 . A A . 28 CYS HB3 1 1
1 408 1 1 28 CYS N N 5.826 3.342 0.616 1.00 . A A . 28 CYS N 1 1
1 409 1 1 28 CYS O O 6.360 6.671 1.824 1.00 . A A . 28 CYS O 1 1
1 410 1 1 28 CYS SG S 3.446 3.105 2.797 1.00 . A A . 28 CYS SG 1 1
1 411 1 1 29 THR C C 8.917 7.042 0.429 1.00 . A A . 29 THR C 1 1
1 412 1 1 29 THR CA C 8.957 5.956 1.511 1.00 . A A . 29 THR CA 1 1
1 413 1 1 29 THR CB C 10.244 5.142 1.359 1.00 . A A . 29 THR CB 1 1
1 414 1 1 29 THR CG2 C 11.455 6.056 1.548 1.00 . A A . 29 THR CG2 1 1
1 415 1 1 29 THR H H 7.914 4.092 1.214 1.00 . A A . 29 THR H 1 1
1 416 1 1 29 THR HA H 8.952 6.426 2.483 1.00 . A A . 29 THR HA 1 1
1 417 1 1 29 THR HB H 10.279 4.705 0.373 1.00 . A A . 29 THR HB 1 1
1 418 1 1 29 THR HG1 H 10.625 4.480 3.148 1.00 . A A . 29 THR HG1 1 1
1 419 1 1 29 THR HG21 H 11.533 6.728 0.706 1.00 . A A . 29 THR HG21 1 1
1 420 1 1 29 THR HG22 H 12.351 5.458 1.617 1.00 . A A . 29 THR HG22 1 1
1 421 1 1 29 THR HG23 H 11.334 6.630 2.455 1.00 . A A . 29 THR HG23 1 1
1 422 1 1 29 THR N N 7.776 5.044 1.403 1.00 . A A . 29 THR N 1 1
1 423 1 1 29 THR O O 9.416 8.133 0.621 1.00 . A A . 29 THR O 1 1
1 424 1 1 29 THR OG1 O 10.270 4.111 2.336 1.00 . A A . 29 THR OG1 1 1
1 425 1 1 30 LYS C C 7.742 9.091 -1.269 1.00 . A A . 30 LYS C 1 1
1 426 1 1 30 LYS CA C 8.314 7.776 -1.800 1.00 . A A . 30 LYS CA 1 1
1 427 1 1 30 LYS CB C 7.441 7.267 -2.949 1.00 . A A . 30 LYS CB 1 1
1 428 1 1 30 LYS CD C 8.565 5.039 -3.020 1.00 . A A . 30 LYS CD 1 1
1 429 1 1 30 LYS CE C 9.115 3.968 -3.962 1.00 . A A . 30 LYS CE 1 1
1 430 1 1 30 LYS CG C 8.249 6.304 -3.819 1.00 . A A . 30 LYS CG 1 1
1 431 1 1 30 LYS H H 7.967 5.866 -0.854 1.00 . A A . 30 LYS H 1 1
1 432 1 1 30 LYS HA H 9.316 7.946 -2.161 1.00 . A A . 30 LYS HA 1 1
1 433 1 1 30 LYS HB2 H 6.580 6.752 -2.547 1.00 . A A . 30 LYS HB2 1 1
1 434 1 1 30 LYS HB3 H 7.114 8.101 -3.550 1.00 . A A . 30 LYS HB3 1 1
1 435 1 1 30 LYS HD2 H 9.302 5.268 -2.263 1.00 . A A . 30 LYS HD2 1 1
1 436 1 1 30 LYS HD3 H 7.665 4.675 -2.551 1.00 . A A . 30 LYS HD3 1 1
1 437 1 1 30 LYS HE2 H 8.301 3.528 -4.518 1.00 . A A . 30 LYS HE2 1 1
1 438 1 1 30 LYS HE3 H 9.817 4.419 -4.647 1.00 . A A . 30 LYS HE3 1 1
1 439 1 1 30 LYS HG2 H 7.675 6.043 -4.696 1.00 . A A . 30 LYS HG2 1 1
1 440 1 1 30 LYS HG3 H 9.172 6.777 -4.119 1.00 . A A . 30 LYS HG3 1 1
1 441 1 1 30 LYS HZ1 H 10.464 3.357 -2.498 1.00 . A A . 30 LYS HZ1 1 1
1 442 1 1 30 LYS HZ2 H 10.330 2.284 -3.804 1.00 . A A . 30 LYS HZ2 1 1
1 443 1 1 30 LYS HZ3 H 9.096 2.359 -2.639 1.00 . A A . 30 LYS HZ3 1 1
1 444 1 1 30 LYS N N 8.352 6.755 -0.710 1.00 . A A . 30 LYS N 1 1
1 445 1 1 30 LYS NZ N 9.803 2.912 -3.166 1.00 . A A . 30 LYS NZ 1 1
1 446 1 1 30 LYS O O 8.133 10.162 -1.691 1.00 . A A . 30 LYS O 1 1
1 447 1 1 31 ASN C C 7.363 11.162 0.761 1.00 . A A . 31 ASN C 1 1
1 448 1 1 31 ASN CA C 6.241 10.282 0.206 1.00 . A A . 31 ASN CA 1 1
1 449 1 1 31 ASN CB C 5.275 9.941 1.336 1.00 . A A . 31 ASN CB 1 1
1 450 1 1 31 ASN CG C 4.393 11.154 1.639 1.00 . A A . 31 ASN CG 1 1
1 451 1 1 31 ASN H H 6.523 8.156 -0.015 1.00 . A A . 31 ASN H 1 1
1 452 1 1 31 ASN HA H 5.716 10.813 -0.574 1.00 . A A . 31 ASN HA 1 1
1 453 1 1 31 ASN HB2 H 4.655 9.106 1.043 1.00 . A A . 31 ASN HB2 1 1
1 454 1 1 31 ASN HB3 H 5.840 9.682 2.217 1.00 . A A . 31 ASN HB3 1 1
1 455 1 1 31 ASN HD21 H 5.081 11.369 3.488 1.00 . A A . 31 ASN HD21 1 1
1 456 1 1 31 ASN HD22 H 3.905 12.498 3.016 1.00 . A A . 31 ASN HD22 1 1
1 457 1 1 31 ASN N N 6.825 9.027 -0.346 1.00 . A A . 31 ASN N 1 1
1 458 1 1 31 ASN ND2 N 4.466 11.721 2.812 1.00 . A A . 31 ASN ND2 1 1
1 459 1 1 31 ASN O O 7.296 12.374 0.719 1.00 . A A . 31 ASN O 1 1
1 460 1 1 31 ASN OD1 O 3.630 11.590 0.800 1.00 . A A . 31 ASN OD1 1 1
1 461 1 1 32 GLY C C 9.370 11.391 3.394 1.00 . A A . 32 GLY C 1 1
1 462 1 1 32 GLY CA C 9.510 11.351 1.871 1.00 . A A . 32 GLY CA 1 1
1 463 1 1 32 GLY H H 8.416 9.578 1.329 1.00 . A A . 32 GLY H 1 1
1 464 1 1 32 GLY HA2 H 10.451 10.891 1.604 1.00 . A A . 32 GLY HA2 1 1
1 465 1 1 32 GLY HA3 H 9.476 12.357 1.483 1.00 . A A . 32 GLY HA3 1 1
1 466 1 1 32 GLY N N 8.389 10.556 1.297 1.00 . A A . 32 GLY N 1 1
1 467 1 1 32 GLY O O 10.147 12.018 4.085 1.00 . A A . 32 GLY O 1 1
1 468 1 1 33 ALA C C 7.066 9.730 5.746 1.00 . A A . 33 ALA C 1 1
1 469 1 1 33 ALA CA C 8.187 10.704 5.399 1.00 . A A . 33 ALA CA 1 1
1 470 1 1 33 ALA CB C 7.804 12.100 5.883 1.00 . A A . 33 ALA CB 1 1
1 471 1 1 33 ALA H H 7.771 10.214 3.341 1.00 . A A . 33 ALA H 1 1
1 472 1 1 33 ALA HA H 9.101 10.391 5.882 1.00 . A A . 33 ALA HA 1 1
1 473 1 1 33 ALA HB1 H 7.038 12.016 6.639 1.00 . A A . 33 ALA HB1 1 1
1 474 1 1 33 ALA HB2 H 7.430 12.679 5.052 1.00 . A A . 33 ALA HB2 1 1
1 475 1 1 33 ALA HB3 H 8.671 12.586 6.302 1.00 . A A . 33 ALA HB3 1 1
1 476 1 1 33 ALA N N 8.383 10.717 3.921 1.00 . A A . 33 ALA N 1 1
1 477 1 1 33 ALA O O 7.022 9.174 6.827 1.00 . A A . 33 ALA O 1 1
1 478 1 1 34 LYS C C 5.631 7.245 5.575 1.00 . A A . 34 LYS C 1 1
1 479 1 1 34 LYS CA C 5.043 8.572 5.106 1.00 . A A . 34 LYS CA 1 1
1 480 1 1 34 LYS CB C 4.247 8.365 3.818 1.00 . A A . 34 LYS CB 1 1
1 481 1 1 34 LYS CD C 2.168 7.442 2.825 1.00 . A A . 34 LYS CD 1 1
1 482 1 1 34 LYS CE C 0.740 7.009 3.168 1.00 . A A . 34 LYS CE 1 1
1 483 1 1 34 LYS CG C 3.005 7.533 4.102 1.00 . A A . 34 LYS CG 1 1
1 484 1 1 34 LYS H H 6.217 9.971 3.970 1.00 . A A . 34 LYS H 1 1
1 485 1 1 34 LYS HA H 4.399 8.978 5.872 1.00 . A A . 34 LYS HA 1 1
1 486 1 1 34 LYS HB2 H 3.952 9.324 3.421 1.00 . A A . 34 LYS HB2 1 1
1 487 1 1 34 LYS HB3 H 4.861 7.850 3.096 1.00 . A A . 34 LYS HB3 1 1
1 488 1 1 34 LYS HD2 H 2.143 8.409 2.345 1.00 . A A . 34 LYS HD2 1 1
1 489 1 1 34 LYS HD3 H 2.612 6.721 2.156 1.00 . A A . 34 LYS HD3 1 1
1 490 1 1 34 LYS HE2 H 0.407 6.269 2.456 1.00 . A A . 34 LYS HE2 1 1
1 491 1 1 34 LYS HE3 H 0.721 6.587 4.162 1.00 . A A . 34 LYS HE3 1 1
1 492 1 1 34 LYS HG2 H 3.302 6.544 4.416 1.00 . A A . 34 LYS HG2 1 1
1 493 1 1 34 LYS HG3 H 2.429 7.997 4.878 1.00 . A A . 34 LYS HG3 1 1
1 494 1 1 34 LYS HZ1 H -0.867 8.127 3.876 1.00 . A A . 34 LYS HZ1 1 1
1 495 1 1 34 LYS HZ2 H -0.651 8.215 2.196 1.00 . A A . 34 LYS HZ2 1 1
1 496 1 1 34 LYS HZ3 H 0.397 9.062 3.232 1.00 . A A . 34 LYS HZ3 1 1
1 497 1 1 34 LYS N N 6.160 9.514 4.835 1.00 . A A . 34 LYS N 1 1
1 498 1 1 34 LYS NZ N -0.163 8.192 3.114 1.00 . A A . 34 LYS NZ 1 1
1 499 1 1 34 LYS O O 6.621 6.783 5.045 1.00 . A A . 34 LYS O 1 1
1 500 1 1 35 SER C C 4.571 4.230 6.906 1.00 . A A . 35 SER C 1 1
1 501 1 1 35 SER CA C 5.600 5.347 7.076 1.00 . A A . 35 SER CA 1 1
1 502 1 1 35 SER CB C 5.947 5.492 8.558 1.00 . A A . 35 SER CB 1 1
1 503 1 1 35 SER H H 4.252 7.030 6.998 1.00 . A A . 35 SER H 1 1
1 504 1 1 35 SER HA H 6.491 5.105 6.525 1.00 . A A . 35 SER HA 1 1
1 505 1 1 35 SER HB2 H 5.057 5.726 9.118 1.00 . A A . 35 SER HB2 1 1
1 506 1 1 35 SER HB3 H 6.363 4.561 8.921 1.00 . A A . 35 SER HB3 1 1
1 507 1 1 35 SER HG H 6.441 7.373 8.547 1.00 . A A . 35 SER HG 1 1
1 508 1 1 35 SER N N 5.045 6.637 6.575 1.00 . A A . 35 SER N 1 1
1 509 1 1 35 SER O O 3.407 4.391 7.216 1.00 . A A . 35 SER O 1 1
1 510 1 1 35 SER OG O 6.891 6.543 8.719 1.00 . A A . 35 SER OG 1 1
1 511 1 1 36 GLY C C 4.738 0.631 6.535 1.00 . A A . 36 GLY C 1 1
1 512 1 1 36 GLY CA C 4.042 1.962 6.243 1.00 . A A . 36 GLY CA 1 1
1 513 1 1 36 GLY H H 5.934 2.983 6.182 1.00 . A A . 36 GLY H 1 1
1 514 1 1 36 GLY HA2 H 3.211 2.087 6.919 1.00 . A A . 36 GLY HA2 1 1
1 515 1 1 36 GLY HA3 H 3.683 1.955 5.225 1.00 . A A . 36 GLY HA3 1 1
1 516 1 1 36 GLY N N 4.994 3.092 6.422 1.00 . A A . 36 GLY N 1 1
1 517 1 1 36 GLY O O 5.949 0.535 6.531 1.00 . A A . 36 GLY O 1 1
1 518 1 1 37 TYR C C 3.738 -2.815 6.354 1.00 . A A . 37 TYR C 1 1
1 519 1 1 37 TYR CA C 4.578 -1.737 7.044 1.00 . A A . 37 TYR CA 1 1
1 520 1 1 37 TYR CB C 4.657 -1.982 8.552 1.00 . A A . 37 TYR CB 1 1
1 521 1 1 37 TYR CD1 C 2.455 -1.201 9.476 1.00 . A A . 37 TYR CD1 1 1
1 522 1 1 37 TYR CD2 C 2.862 -3.579 9.274 1.00 . A A . 37 TYR CD2 1 1
1 523 1 1 37 TYR CE1 C 1.186 -1.461 10.006 1.00 . A A . 37 TYR CE1 1 1
1 524 1 1 37 TYR CE2 C 1.595 -3.842 9.807 1.00 . A A . 37 TYR CE2 1 1
1 525 1 1 37 TYR CG C 3.288 -2.260 9.109 1.00 . A A . 37 TYR CG 1 1
1 526 1 1 37 TYR CZ C 0.756 -2.783 10.173 1.00 . A A . 37 TYR CZ 1 1
1 527 1 1 37 TYR H H 3.000 -0.303 6.755 1.00 . A A . 37 TYR H 1 1
1 528 1 1 37 TYR HA H 5.572 -1.761 6.632 1.00 . A A . 37 TYR HA 1 1
1 529 1 1 37 TYR HB2 H 5.299 -2.829 8.743 1.00 . A A . 37 TYR HB2 1 1
1 530 1 1 37 TYR HB3 H 5.068 -1.108 9.034 1.00 . A A . 37 TYR HB3 1 1
1 531 1 1 37 TYR HD1 H 2.791 -0.182 9.345 1.00 . A A . 37 TYR HD1 1 1
1 532 1 1 37 TYR HD2 H 3.510 -4.395 8.988 1.00 . A A . 37 TYR HD2 1 1
1 533 1 1 37 TYR HE1 H 0.540 -0.642 10.289 1.00 . A A . 37 TYR HE1 1 1
1 534 1 1 37 TYR HE2 H 1.267 -4.860 9.937 1.00 . A A . 37 TYR HE2 1 1
1 535 1 1 37 TYR HH H -0.378 -3.565 11.495 1.00 . A A . 37 TYR HH 1 1
1 536 1 1 37 TYR N N 3.975 -0.402 6.772 1.00 . A A . 37 TYR N 1 1
1 537 1 1 37 TYR O O 2.673 -2.545 5.836 1.00 . A A . 37 TYR O 1 1
1 538 1 1 37 TYR OH O -0.493 -3.041 10.699 1.00 . A A . 37 TYR OH 1 1
1 539 1 1 38 CYS C C 2.672 -5.955 6.611 1.00 . A A . 38 CYS C 1 1
1 540 1 1 38 CYS CA C 3.454 -5.105 5.611 1.00 . A A . 38 CYS CA 1 1
1 541 1 1 38 CYS CB C 4.433 -5.993 4.842 1.00 . A A . 38 CYS CB 1 1
1 542 1 1 38 CYS H H 5.091 -4.226 6.707 1.00 . A A . 38 CYS H 1 1
1 543 1 1 38 CYS HA H 2.765 -4.655 4.915 1.00 . A A . 38 CYS HA 1 1
1 544 1 1 38 CYS HB2 H 4.816 -5.449 3.994 1.00 . A A . 38 CYS HB2 1 1
1 545 1 1 38 CYS HB3 H 5.251 -6.268 5.490 1.00 . A A . 38 CYS HB3 1 1
1 546 1 1 38 CYS N N 4.219 -4.029 6.308 1.00 . A A . 38 CYS N 1 1
1 547 1 1 38 CYS O O 3.224 -6.521 7.534 1.00 . A A . 38 CYS O 1 1
1 548 1 1 38 CYS SG S 3.593 -7.491 4.264 1.00 . A A . 38 CYS SG 1 1
1 549 1 1 39 GLN C C -0.131 -7.988 6.504 1.00 . A A . 39 GLN C 1 1
1 550 1 1 39 GLN CA C 0.539 -6.881 7.324 1.00 . A A . 39 GLN CA 1 1
1 551 1 1 39 GLN CB C -0.535 -6.003 7.972 1.00 . A A . 39 GLN CB 1 1
1 552 1 1 39 GLN CD C -2.124 -5.812 9.892 1.00 . A A . 39 GLN CD 1 1
1 553 1 1 39 GLN CG C -0.975 -6.629 9.300 1.00 . A A . 39 GLN CG 1 1
1 554 1 1 39 GLN H H 0.974 -5.598 5.652 1.00 . A A . 39 GLN H 1 1
1 555 1 1 39 GLN HA H 1.157 -7.325 8.091 1.00 . A A . 39 GLN HA 1 1
1 556 1 1 39 GLN HB2 H -0.133 -5.016 8.150 1.00 . A A . 39 GLN HB2 1 1
1 557 1 1 39 GLN HB3 H -1.386 -5.931 7.311 1.00 . A A . 39 GLN HB3 1 1
1 558 1 1 39 GLN HE21 H -2.007 -4.385 8.516 1.00 . A A . 39 GLN HE21 1 1
1 559 1 1 39 GLN HE22 H -3.213 -4.164 9.691 1.00 . A A . 39 GLN HE22 1 1
1 560 1 1 39 GLN HG2 H -1.301 -7.644 9.132 1.00 . A A . 39 GLN HG2 1 1
1 561 1 1 39 GLN HG3 H -0.145 -6.630 9.989 1.00 . A A . 39 GLN HG3 1 1
1 562 1 1 39 GLN N N 1.384 -6.058 6.413 1.00 . A A . 39 GLN N 1 1
1 563 1 1 39 GLN NE2 N -2.477 -4.695 9.319 1.00 . A A . 39 GLN NE2 1 1
1 564 1 1 39 GLN O O 0.473 -8.571 5.624 1.00 . A A . 39 GLN O 1 1
1 565 1 1 39 GLN OE1 O -2.706 -6.195 10.887 1.00 . A A . 39 GLN OE1 1 1
1 566 1 1 40 ILE C C -3.156 -8.719 5.125 1.00 . A A . 40 ILE C 1 1
1 567 1 1 40 ILE CA C -2.078 -9.345 6.009 1.00 . A A . 40 ILE CA 1 1
1 568 1 1 40 ILE CB C -2.721 -10.332 6.989 1.00 . A A . 40 ILE CB 1 1
1 569 1 1 40 ILE CD1 C -4.453 -10.627 8.768 1.00 . A A . 40 ILE CD1 1 1
1 570 1 1 40 ILE CG1 C -3.805 -9.624 7.811 1.00 . A A . 40 ILE CG1 1 1
1 571 1 1 40 ILE CG2 C -1.650 -10.882 7.934 1.00 . A A . 40 ILE CG2 1 1
1 572 1 1 40 ILE H H -1.850 -7.792 7.481 1.00 . A A . 40 ILE H 1 1
1 573 1 1 40 ILE HA H -1.369 -9.871 5.391 1.00 . A A . 40 ILE HA 1 1
1 574 1 1 40 ILE HB H -3.163 -11.150 6.436 1.00 . A A . 40 ILE HB 1 1
1 575 1 1 40 ILE HD11 H -3.759 -10.872 9.557 1.00 . A A . 40 ILE HD11 1 1
1 576 1 1 40 ILE HD12 H -4.715 -11.524 8.226 1.00 . A A . 40 ILE HD12 1 1
1 577 1 1 40 ILE HD13 H -5.344 -10.192 9.195 1.00 . A A . 40 ILE HD13 1 1
1 578 1 1 40 ILE HG12 H -3.360 -8.821 8.378 1.00 . A A . 40 ILE HG12 1 1
1 579 1 1 40 ILE HG13 H -4.560 -9.225 7.150 1.00 . A A . 40 ILE HG13 1 1
1 580 1 1 40 ILE HG21 H -0.676 -10.553 7.603 1.00 . A A . 40 ILE HG21 1 1
1 581 1 1 40 ILE HG22 H -1.686 -11.962 7.930 1.00 . A A . 40 ILE HG22 1 1
1 582 1 1 40 ILE HG23 H -1.832 -10.518 8.935 1.00 . A A . 40 ILE HG23 1 1
1 583 1 1 40 ILE N N -1.376 -8.278 6.777 1.00 . A A . 40 ILE N 1 1
1 584 1 1 40 ILE O O -3.813 -7.770 5.506 1.00 . A A . 40 ILE O 1 1
1 585 1 1 41 LEU C C -5.744 -8.754 3.717 1.00 . A A . 41 LEU C 1 1
1 586 1 1 41 LEU CA C -4.378 -8.684 3.032 1.00 . A A . 41 LEU CA 1 1
1 587 1 1 41 LEU CB C -4.407 -9.505 1.740 1.00 . A A . 41 LEU CB 1 1
1 588 1 1 41 LEU CD1 C -4.772 -7.520 0.255 1.00 . A A . 41 LEU CD1 1 1
1 589 1 1 41 LEU CD2 C -5.551 -9.783 -0.461 1.00 . A A . 41 LEU CD2 1 1
1 590 1 1 41 LEU CG C -5.358 -8.851 0.737 1.00 . A A . 41 LEU CG 1 1
1 591 1 1 41 LEU H H -2.802 -10.010 3.661 1.00 . A A . 41 LEU H 1 1
1 592 1 1 41 LEU HA H -4.141 -7.657 2.803 1.00 . A A . 41 LEU HA 1 1
1 593 1 1 41 LEU HB2 H -3.412 -9.553 1.321 1.00 . A A . 41 LEU HB2 1 1
1 594 1 1 41 LEU HB3 H -4.752 -10.505 1.959 1.00 . A A . 41 LEU HB3 1 1
1 595 1 1 41 LEU HD11 H -5.335 -6.704 0.684 1.00 . A A . 41 LEU HD11 1 1
1 596 1 1 41 LEU HD12 H -4.832 -7.470 -0.822 1.00 . A A . 41 LEU HD12 1 1
1 597 1 1 41 LEU HD13 H -3.739 -7.445 0.562 1.00 . A A . 41 LEU HD13 1 1
1 598 1 1 41 LEU HD21 H -5.779 -9.197 -1.340 1.00 . A A . 41 LEU HD21 1 1
1 599 1 1 41 LEU HD22 H -6.366 -10.462 -0.261 1.00 . A A . 41 LEU HD22 1 1
1 600 1 1 41 LEU HD23 H -4.646 -10.347 -0.629 1.00 . A A . 41 LEU HD23 1 1
1 601 1 1 41 LEU HG H -6.309 -8.673 1.212 1.00 . A A . 41 LEU HG 1 1
1 602 1 1 41 LEU N N -3.343 -9.244 3.945 1.00 . A A . 41 LEU N 1 1
1 603 1 1 41 LEU O O -6.568 -7.871 3.579 1.00 . A A . 41 LEU O 1 1
1 604 1 1 42 GLY C C -7.764 -11.392 5.012 1.00 . A A . 42 GLY C 1 1
1 605 1 1 42 GLY CA C -7.294 -9.946 5.152 1.00 . A A . 42 GLY CA 1 1
1 606 1 1 42 GLY H H -5.308 -10.501 4.544 1.00 . A A . 42 GLY H 1 1
1 607 1 1 42 GLY HA2 H -7.175 -9.701 6.198 1.00 . A A . 42 GLY HA2 1 1
1 608 1 1 42 GLY HA3 H -8.022 -9.288 4.704 1.00 . A A . 42 GLY HA3 1 1
1 609 1 1 42 GLY N N -5.988 -9.802 4.453 1.00 . A A . 42 GLY N 1 1
1 610 1 1 42 GLY O O -7.952 -12.096 5.984 1.00 . A A . 42 GLY O 1 1
1 611 1 1 43 THR C C -7.171 -14.072 3.131 1.00 . A A . 43 THR C 1 1
1 612 1 1 43 THR CA C -8.375 -13.245 3.580 1.00 . A A . 43 THR CA 1 1
1 613 1 1 43 THR CB C -9.456 -13.282 2.498 1.00 . A A . 43 THR CB 1 1
1 614 1 1 43 THR CG2 C -10.537 -14.291 2.887 1.00 . A A . 43 THR CG2 1 1
1 615 1 1 43 THR H H -7.764 -11.260 3.036 1.00 . A A . 43 THR H 1 1
1 616 1 1 43 THR HA H -8.767 -13.649 4.499 1.00 . A A . 43 THR HA 1 1
1 617 1 1 43 THR HB H -9.017 -13.577 1.558 1.00 . A A . 43 THR HB 1 1
1 618 1 1 43 THR HG1 H -9.448 -11.456 1.829 1.00 . A A . 43 THR HG1 1 1
1 619 1 1 43 THR HG21 H -11.219 -14.425 2.061 1.00 . A A . 43 THR HG21 1 1
1 620 1 1 43 THR HG22 H -11.080 -13.925 3.746 1.00 . A A . 43 THR HG22 1 1
1 621 1 1 43 THR HG23 H -10.076 -15.238 3.130 1.00 . A A . 43 THR HG23 1 1
1 622 1 1 43 THR N N -7.937 -11.843 3.802 1.00 . A A . 43 THR N 1 1
1 623 1 1 43 THR O O -6.662 -14.901 3.860 1.00 . A A . 43 THR O 1 1
1 624 1 1 43 THR OG1 O -10.035 -11.991 2.367 1.00 . A A . 43 THR OG1 1 1
1 625 1 1 44 TYR C C -4.492 -13.602 0.887 1.00 . A A . 44 TYR C 1 1
1 626 1 1 44 TYR CA C -5.532 -14.594 1.417 1.00 . A A . 44 TYR CA 1 1
1 627 1 1 44 TYR CB C -5.977 -15.521 0.283 1.00 . A A . 44 TYR CB 1 1
1 628 1 1 44 TYR CD1 C -6.646 -17.627 1.495 1.00 . A A . 44 TYR CD1 1 1
1 629 1 1 44 TYR CD2 C -8.384 -16.208 0.576 1.00 . A A . 44 TYR CD2 1 1
1 630 1 1 44 TYR CE1 C -7.621 -18.512 1.973 1.00 . A A . 44 TYR CE1 1 1
1 631 1 1 44 TYR CE2 C -9.358 -17.092 1.053 1.00 . A A . 44 TYR CE2 1 1
1 632 1 1 44 TYR CG C -7.028 -16.476 0.797 1.00 . A A . 44 TYR CG 1 1
1 633 1 1 44 TYR CZ C -8.977 -18.244 1.751 1.00 . A A . 44 TYR CZ 1 1
1 634 1 1 44 TYR H H -7.138 -13.163 1.372 1.00 . A A . 44 TYR H 1 1
1 635 1 1 44 TYR HA H -5.099 -15.180 2.212 1.00 . A A . 44 TYR HA 1 1
1 636 1 1 44 TYR HB2 H -6.388 -14.931 -0.523 1.00 . A A . 44 TYR HB2 1 1
1 637 1 1 44 TYR HB3 H -5.127 -16.082 -0.078 1.00 . A A . 44 TYR HB3 1 1
1 638 1 1 44 TYR HD1 H -5.600 -17.834 1.666 1.00 . A A . 44 TYR HD1 1 1
1 639 1 1 44 TYR HD2 H -8.678 -15.319 0.037 1.00 . A A . 44 TYR HD2 1 1
1 640 1 1 44 TYR HE1 H -7.327 -19.401 2.511 1.00 . A A . 44 TYR HE1 1 1
1 641 1 1 44 TYR HE2 H -10.404 -16.886 0.883 1.00 . A A . 44 TYR HE2 1 1
1 642 1 1 44 TYR HH H -9.648 -19.444 3.075 1.00 . A A . 44 TYR HH 1 1
1 643 1 1 44 TYR N N -6.710 -13.841 1.933 1.00 . A A . 44 TYR N 1 1
1 644 1 1 44 TYR O O -4.827 -12.541 0.400 1.00 . A A . 44 TYR O 1 1
1 645 1 1 44 TYR OH O -9.938 -19.116 2.222 1.00 . A A . 44 TYR OH 1 1
1 646 1 1 45 GLY C C -1.747 -12.056 1.583 1.00 . A A . 45 GLY C 1 1
1 647 1 1 45 GLY CA C -2.180 -13.014 0.469 1.00 . A A . 45 GLY CA 1 1
1 648 1 1 45 GLY H H -2.984 -14.801 1.368 1.00 . A A . 45 GLY H 1 1
1 649 1 1 45 GLY HA2 H -1.328 -13.589 0.138 1.00 . A A . 45 GLY HA2 1 1
1 650 1 1 45 GLY HA3 H -2.571 -12.441 -0.358 1.00 . A A . 45 GLY HA3 1 1
1 651 1 1 45 GLY N N -3.236 -13.939 0.974 1.00 . A A . 45 GLY N 1 1
1 652 1 1 45 GLY O O -2.072 -12.244 2.739 1.00 . A A . 45 GLY O 1 1
1 653 1 1 46 ASN C C -1.038 -8.663 1.902 1.00 . A A . 46 ASN C 1 1
1 654 1 1 46 ASN CA C -0.533 -10.064 2.257 1.00 . A A . 46 ASN CA 1 1
1 655 1 1 46 ASN CB C 0.993 -10.066 2.268 1.00 . A A . 46 ASN CB 1 1
1 656 1 1 46 ASN CG C 1.501 -11.431 2.738 1.00 . A A . 46 ASN CG 1 1
1 657 1 1 46 ASN H H -0.752 -10.910 0.308 1.00 . A A . 46 ASN H 1 1
1 658 1 1 46 ASN HA H -0.902 -10.348 3.226 1.00 . A A . 46 ASN HA 1 1
1 659 1 1 46 ASN HB2 H 1.360 -9.868 1.272 1.00 . A A . 46 ASN HB2 1 1
1 660 1 1 46 ASN HB3 H 1.344 -9.305 2.937 1.00 . A A . 46 ASN HB3 1 1
1 661 1 1 46 ASN HD21 H 0.215 -11.548 4.247 1.00 . A A . 46 ASN HD21 1 1
1 662 1 1 46 ASN HD22 H 1.266 -12.872 4.084 1.00 . A A . 46 ASN HD22 1 1
1 663 1 1 46 ASN N N -1.005 -11.036 1.240 1.00 . A A . 46 ASN N 1 1
1 664 1 1 46 ASN ND2 N 0.947 -11.997 3.776 1.00 . A A . 46 ASN ND2 1 1
1 665 1 1 46 ASN O O -1.484 -8.419 0.799 1.00 . A A . 46 ASN O 1 1
1 666 1 1 46 ASN OD1 O 2.408 -11.988 2.154 1.00 . A A . 46 ASN OD1 1 1
1 667 1 1 47 GLY C C -0.444 -5.331 3.049 1.00 . A A . 47 GLY C 1 1
1 668 1 1 47 GLY CA C -1.454 -6.356 2.530 1.00 . A A . 47 GLY CA 1 1
1 669 1 1 47 GLY H H -0.609 -7.954 3.714 1.00 . A A . 47 GLY H 1 1
1 670 1 1 47 GLY HA2 H -1.569 -6.237 1.462 1.00 . A A . 47 GLY HA2 1 1
1 671 1 1 47 GLY HA3 H -2.403 -6.194 3.015 1.00 . A A . 47 GLY HA3 1 1
1 672 1 1 47 GLY N N -0.973 -7.739 2.827 1.00 . A A . 47 GLY N 1 1
1 673 1 1 47 GLY O O 0.263 -5.572 4.008 1.00 . A A . 47 GLY O 1 1
1 674 1 1 48 CYS C C -0.142 -2.109 3.740 1.00 . A A . 48 CYS C 1 1
1 675 1 1 48 CYS CA C 0.587 -3.145 2.887 1.00 . A A . 48 CYS CA 1 1
1 676 1 1 48 CYS CB C 1.215 -2.450 1.680 1.00 . A A . 48 CYS CB 1 1
1 677 1 1 48 CYS H H -0.956 -4.006 1.660 1.00 . A A . 48 CYS H 1 1
1 678 1 1 48 CYS HA H 1.360 -3.611 3.473 1.00 . A A . 48 CYS HA 1 1
1 679 1 1 48 CYS HB2 H 0.629 -2.661 0.797 1.00 . A A . 48 CYS HB2 1 1
1 680 1 1 48 CYS HB3 H 1.234 -1.384 1.851 1.00 . A A . 48 CYS HB3 1 1
1 681 1 1 48 CYS N N -0.374 -4.185 2.428 1.00 . A A . 48 CYS N 1 1
1 682 1 1 48 CYS O O -1.257 -1.724 3.449 1.00 . A A . 48 CYS O 1 1
1 683 1 1 48 CYS SG S 2.905 -3.052 1.444 1.00 . A A . 48 CYS SG 1 1
1 684 1 1 49 TRP C C 0.622 0.668 5.572 1.00 . A A . 49 TRP C 1 1
1 685 1 1 49 TRP CA C -0.155 -0.646 5.671 1.00 . A A . 49 TRP CA 1 1
1 686 1 1 49 TRP CB C -0.116 -1.151 7.114 1.00 . A A . 49 TRP CB 1 1
1 687 1 1 49 TRP CD1 C -1.216 0.625 8.534 1.00 . A A . 49 TRP CD1 1 1
1 688 1 1 49 TRP CD2 C -2.575 -1.117 8.116 1.00 . A A . 49 TRP CD2 1 1
1 689 1 1 49 TRP CE2 C -3.313 -0.209 8.913 1.00 . A A . 49 TRP CE2 1 1
1 690 1 1 49 TRP CE3 C -3.205 -2.308 7.712 1.00 . A A . 49 TRP CE3 1 1
1 691 1 1 49 TRP CG C -1.249 -0.562 7.888 1.00 . A A . 49 TRP CG 1 1
1 692 1 1 49 TRP CH2 C -5.239 -1.662 8.883 1.00 . A A . 49 TRP CH2 1 1
1 693 1 1 49 TRP CZ2 C -4.629 -0.474 9.294 1.00 . A A . 49 TRP CZ2 1 1
1 694 1 1 49 TRP CZ3 C -4.529 -2.578 8.095 1.00 . A A . 49 TRP CZ3 1 1
1 695 1 1 49 TRP H H 1.383 -1.983 5.000 1.00 . A A . 49 TRP H 1 1
1 696 1 1 49 TRP HA H -1.177 -0.491 5.368 1.00 . A A . 49 TRP HA 1 1
1 697 1 1 49 TRP HB2 H -0.198 -2.229 7.120 1.00 . A A . 49 TRP HB2 1 1
1 698 1 1 49 TRP HB3 H 0.818 -0.860 7.567 1.00 . A A . 49 TRP HB3 1 1
1 699 1 1 49 TRP HD1 H -0.373 1.298 8.568 1.00 . A A . 49 TRP HD1 1 1
1 700 1 1 49 TRP HE1 H -2.681 1.626 9.671 1.00 . A A . 49 TRP HE1 1 1
1 701 1 1 49 TRP HE3 H -2.667 -3.020 7.104 1.00 . A A . 49 TRP HE3 1 1
1 702 1 1 49 TRP HH2 H -6.256 -1.876 9.175 1.00 . A A . 49 TRP HH2 1 1
1 703 1 1 49 TRP HZ2 H -5.172 0.235 9.902 1.00 . A A . 49 TRP HZ2 1 1
1 704 1 1 49 TRP HZ3 H -5.002 -3.496 7.779 1.00 . A A . 49 TRP HZ3 1 1
1 705 1 1 49 TRP N N 0.485 -1.657 4.790 1.00 . A A . 49 TRP N 1 1
1 706 1 1 49 TRP NE1 N -2.442 0.838 9.140 1.00 . A A . 49 TRP NE1 1 1
1 707 1 1 49 TRP O O 1.825 0.697 5.738 1.00 . A A . 49 TRP O 1 1
1 708 1 1 50 CYS C C -0.021 4.068 6.152 1.00 . A A . 50 CYS C 1 1
1 709 1 1 50 CYS CA C 0.649 3.068 5.206 1.00 . A A . 50 CYS CA 1 1
1 710 1 1 50 CYS CB C 0.582 3.573 3.763 1.00 . A A . 50 CYS CB 1 1
1 711 1 1 50 CYS H H -1.024 1.709 5.183 1.00 . A A . 50 CYS H 1 1
1 712 1 1 50 CYS HA H 1.679 2.950 5.494 1.00 . A A . 50 CYS HA 1 1
1 713 1 1 50 CYS HB2 H 0.489 2.733 3.090 1.00 . A A . 50 CYS HB2 1 1
1 714 1 1 50 CYS HB3 H -0.272 4.223 3.648 1.00 . A A . 50 CYS HB3 1 1
1 715 1 1 50 CYS N N -0.053 1.755 5.309 1.00 . A A . 50 CYS N 1 1
1 716 1 1 50 CYS O O -1.231 4.133 6.241 1.00 . A A . 50 CYS O 1 1
1 717 1 1 50 CYS SG S 2.095 4.492 3.377 1.00 . A A . 50 CYS SG 1 1
1 718 1 1 51 ILE C C 0.537 7.242 7.469 1.00 . A A . 51 ILE C 1 1
1 719 1 1 51 ILE CA C 0.172 5.803 7.847 1.00 . A A . 51 ILE CA 1 1
1 720 1 1 51 ILE CB C 0.699 5.495 9.248 1.00 . A A . 51 ILE CB 1 1
1 721 1 1 51 ILE CD1 C 1.530 3.332 10.191 1.00 . A A . 51 ILE CD1 1 1
1 722 1 1 51 ILE CG1 C 0.312 4.064 9.624 1.00 . A A . 51 ILE CG1 1 1
1 723 1 1 51 ILE CG2 C 0.088 6.472 10.253 1.00 . A A . 51 ILE CG2 1 1
1 724 1 1 51 ILE H H 1.730 4.744 6.807 1.00 . A A . 51 ILE H 1 1
1 725 1 1 51 ILE HA H -0.900 5.700 7.847 1.00 . A A . 51 ILE HA 1 1
1 726 1 1 51 ILE HB H 1.776 5.595 9.257 1.00 . A A . 51 ILE HB 1 1
1 727 1 1 51 ILE HD11 H 2.067 3.989 10.857 1.00 . A A . 51 ILE HD11 1 1
1 728 1 1 51 ILE HD12 H 2.177 3.031 9.380 1.00 . A A . 51 ILE HD12 1 1
1 729 1 1 51 ILE HD13 H 1.203 2.457 10.733 1.00 . A A . 51 ILE HD13 1 1
1 730 1 1 51 ILE HG12 H -0.472 4.088 10.367 1.00 . A A . 51 ILE HG12 1 1
1 731 1 1 51 ILE HG13 H -0.040 3.546 8.746 1.00 . A A . 51 ILE HG13 1 1
1 732 1 1 51 ILE HG21 H -0.632 7.102 9.751 1.00 . A A . 51 ILE HG21 1 1
1 733 1 1 51 ILE HG22 H 0.866 7.086 10.679 1.00 . A A . 51 ILE HG22 1 1
1 734 1 1 51 ILE HG23 H -0.405 5.919 11.039 1.00 . A A . 51 ILE HG23 1 1
1 735 1 1 51 ILE N N 0.759 4.829 6.882 1.00 . A A . 51 ILE N 1 1
1 736 1 1 51 ILE O O 1.668 7.546 7.128 1.00 . A A . 51 ILE O 1 1
1 737 1 1 52 ALA C C -1.552 10.228 6.959 1.00 . A A . 52 ALA C 1 1
1 738 1 1 52 ALA CA C -0.200 9.562 7.212 1.00 . A A . 52 ALA CA 1 1
1 739 1 1 52 ALA CB C 0.656 9.683 5.953 1.00 . A A . 52 ALA CB 1 1
1 740 1 1 52 ALA H H -1.321 7.835 7.831 1.00 . A A . 52 ALA H 1 1
1 741 1 1 52 ALA HA H 0.295 10.050 8.038 1.00 . A A . 52 ALA HA 1 1
1 742 1 1 52 ALA HB1 H 0.420 8.873 5.283 1.00 . A A . 52 ALA HB1 1 1
1 743 1 1 52 ALA HB2 H 1.701 9.646 6.223 1.00 . A A . 52 ALA HB2 1 1
1 744 1 1 52 ALA HB3 H 0.446 10.624 5.466 1.00 . A A . 52 ALA HB3 1 1
1 745 1 1 52 ALA N N -0.430 8.125 7.543 1.00 . A A . 52 ALA N 1 1
1 746 1 1 52 ALA O O -2.562 9.563 6.836 1.00 . A A . 52 ALA O 1 1
1 747 1 1 53 LEU C C -2.717 13.208 5.459 1.00 . A A . 53 LEU C 1 1
1 748 1 1 53 LEU CA C -2.878 12.230 6.624 1.00 . A A . 53 LEU CA 1 1
1 749 1 1 53 LEU CB C -3.302 12.999 7.877 1.00 . A A . 53 LEU CB 1 1
1 750 1 1 53 LEU CD1 C -5.726 12.593 8.329 1.00 . A A . 53 LEU CD1 1 1
1 751 1 1 53 LEU CD2 C -4.826 14.923 8.348 1.00 . A A . 53 LEU CD2 1 1
1 752 1 1 53 LEU CG C -4.718 13.547 7.685 1.00 . A A . 53 LEU CG 1 1
1 753 1 1 53 LEU H H -0.759 12.049 6.974 1.00 . A A . 53 LEU H 1 1
1 754 1 1 53 LEU HA H -3.638 11.505 6.376 1.00 . A A . 53 LEU HA 1 1
1 755 1 1 53 LEU HB2 H -3.284 12.334 8.728 1.00 . A A . 53 LEU HB2 1 1
1 756 1 1 53 LEU HB3 H -2.619 13.819 8.045 1.00 . A A . 53 LEU HB3 1 1
1 757 1 1 53 LEU HD11 H -5.400 11.574 8.184 1.00 . A A . 53 LEU HD11 1 1
1 758 1 1 53 LEU HD12 H -6.695 12.730 7.870 1.00 . A A . 53 LEU HD12 1 1
1 759 1 1 53 LEU HD13 H -5.795 12.802 9.386 1.00 . A A . 53 LEU HD13 1 1
1 760 1 1 53 LEU HD21 H -4.621 14.829 9.404 1.00 . A A . 53 LEU HD21 1 1
1 761 1 1 53 LEU HD22 H -5.822 15.313 8.207 1.00 . A A . 53 LEU HD22 1 1
1 762 1 1 53 LEU HD23 H -4.110 15.595 7.901 1.00 . A A . 53 LEU HD23 1 1
1 763 1 1 53 LEU HG H -4.933 13.637 6.628 1.00 . A A . 53 LEU HG 1 1
1 764 1 1 53 LEU N N -1.585 11.531 6.875 1.00 . A A . 53 LEU N 1 1
1 765 1 1 53 LEU O O -2.675 14.407 5.647 1.00 . A A . 53 LEU O 1 1
1 766 1 1 54 PRO C C -3.534 14.657 3.009 1.00 . A A . 54 PRO C 1 1
1 767 1 1 54 PRO CA C -2.500 13.530 3.038 1.00 . A A . 54 PRO CA 1 1
1 768 1 1 54 PRO CB C -2.746 12.547 1.892 1.00 . A A . 54 PRO CB 1 1
1 769 1 1 54 PRO CD C -2.686 11.259 3.947 1.00 . A A . 54 PRO CD 1 1
1 770 1 1 54 PRO CG C -2.411 11.201 2.443 1.00 . A A . 54 PRO CG 1 1
1 771 1 1 54 PRO HA H -1.502 13.931 2.968 1.00 . A A . 54 PRO HA 1 1
1 772 1 1 54 PRO HB2 H -3.783 12.583 1.586 1.00 . A A . 54 PRO HB2 1 1
1 773 1 1 54 PRO HB3 H -2.100 12.775 1.058 1.00 . A A . 54 PRO HB3 1 1
1 774 1 1 54 PRO HD2 H -3.662 10.848 4.168 1.00 . A A . 54 PRO HD2 1 1
1 775 1 1 54 PRO HD3 H -1.918 10.734 4.493 1.00 . A A . 54 PRO HD3 1 1
1 776 1 1 54 PRO HG2 H -3.033 10.447 1.978 1.00 . A A . 54 PRO HG2 1 1
1 777 1 1 54 PRO HG3 H -1.369 10.979 2.274 1.00 . A A . 54 PRO HG3 1 1
1 778 1 1 54 PRO N N -2.643 12.695 4.262 1.00 . A A . 54 PRO N 1 1
1 779 1 1 54 PRO O O -4.270 14.855 3.957 1.00 . A A . 54 PRO O 1 1
1 780 1 1 55 ASP C C -5.980 15.936 2.232 1.00 . A A . 55 ASP C 1 1
1 781 1 1 55 ASP CA C -4.603 16.499 1.880 1.00 . A A . 55 ASP CA 1 1
1 782 1 1 55 ASP CB C -4.636 17.084 0.466 1.00 . A A . 55 ASP CB 1 1
1 783 1 1 55 ASP CG C -3.321 17.813 0.184 1.00 . A A . 55 ASP CG 1 1
1 784 1 1 55 ASP H H -3.009 15.227 1.180 1.00 . A A . 55 ASP H 1 1
1 785 1 1 55 ASP HA H -4.334 17.270 2.585 1.00 . A A . 55 ASP HA 1 1
1 786 1 1 55 ASP HB2 H -4.769 16.287 -0.250 1.00 . A A . 55 ASP HB2 1 1
1 787 1 1 55 ASP HB3 H -5.456 17.782 0.383 1.00 . A A . 55 ASP HB3 1 1
1 788 1 1 55 ASP N N -3.605 15.397 1.939 1.00 . A A . 55 ASP N 1 1
1 789 1 1 55 ASP O O -6.758 16.563 2.924 1.00 . A A . 55 ASP O 1 1
1 790 1 1 55 ASP OD1 O -2.566 18.016 1.121 1.00 . A A . 55 ASP OD1 1 1
1 791 1 1 55 ASP OD2 O -3.090 18.154 -0.965 1.00 . A A . 55 ASP OD2 1 1
1 792 1 1 56 ASN C C -7.878 13.018 1.050 1.00 . A A . 56 ASN C 1 1
1 793 1 1 56 ASN CA C -7.596 14.118 2.077 1.00 . A A . 56 ASN CA 1 1
1 794 1 1 56 ASN CB C -8.712 15.165 2.011 1.00 . A A . 56 ASN CB 1 1
1 795 1 1 56 ASN CG C -9.063 15.632 3.425 1.00 . A A . 56 ASN CG 1 1
1 796 1 1 56 ASN H H -5.623 14.265 1.224 1.00 . A A . 56 ASN H 1 1
1 797 1 1 56 ASN HA H -7.566 13.686 3.066 1.00 . A A . 56 ASN HA 1 1
1 798 1 1 56 ASN HB2 H -8.383 16.008 1.422 1.00 . A A . 56 ASN HB2 1 1
1 799 1 1 56 ASN HB3 H -9.585 14.728 1.553 1.00 . A A . 56 ASN HB3 1 1
1 800 1 1 56 ASN HD21 H -9.084 13.796 4.180 1.00 . A A . 56 ASN HD21 1 1
1 801 1 1 56 ASN HD22 H -9.429 15.038 5.284 1.00 . A A . 56 ASN HD22 1 1
1 802 1 1 56 ASN N N -6.277 14.749 1.771 1.00 . A A . 56 ASN N 1 1
1 803 1 1 56 ASN ND2 N -9.204 14.749 4.375 1.00 . A A . 56 ASN ND2 1 1
1 804 1 1 56 ASN O O -7.053 12.710 0.213 1.00 . A A . 56 ASN O 1 1
1 805 1 1 56 ASN OD1 O -9.212 16.814 3.668 1.00 . A A . 56 ASN OD1 1 1
1 806 1 1 57 VAL C C -8.335 10.234 0.204 1.00 . A A . 57 VAL C 1 1
1 807 1 1 57 VAL CA C -9.377 11.355 0.124 1.00 . A A . 57 VAL CA 1 1
1 808 1 1 57 VAL CB C -9.384 11.942 -1.287 1.00 . A A . 57 VAL CB 1 1
1 809 1 1 57 VAL CG1 C -10.037 10.950 -2.249 1.00 . A A . 57 VAL CG1 1 1
1 810 1 1 57 VAL CG2 C -10.176 13.252 -1.291 1.00 . A A . 57 VAL CG2 1 1
1 811 1 1 57 VAL H H -9.695 12.694 1.782 1.00 . A A . 57 VAL H 1 1
1 812 1 1 57 VAL HA H -10.354 10.954 0.351 1.00 . A A . 57 VAL HA 1 1
1 813 1 1 57 VAL HB H -8.367 12.132 -1.603 1.00 . A A . 57 VAL HB 1 1
1 814 1 1 57 VAL HG11 H -9.587 11.044 -3.226 1.00 . A A . 57 VAL HG11 1 1
1 815 1 1 57 VAL HG12 H -11.096 11.160 -2.319 1.00 . A A . 57 VAL HG12 1 1
1 816 1 1 57 VAL HG13 H -9.894 9.945 -1.882 1.00 . A A . 57 VAL HG13 1 1
1 817 1 1 57 VAL HG21 H -9.711 13.954 -0.615 1.00 . A A . 57 VAL HG21 1 1
1 818 1 1 57 VAL HG22 H -11.189 13.060 -0.971 1.00 . A A . 57 VAL HG22 1 1
1 819 1 1 57 VAL HG23 H -10.184 13.664 -2.289 1.00 . A A . 57 VAL HG23 1 1
1 820 1 1 57 VAL N N -9.040 12.428 1.103 1.00 . A A . 57 VAL N 1 1
1 821 1 1 57 VAL O O -7.562 10.033 -0.712 1.00 . A A . 57 VAL O 1 1
1 822 1 1 58 PRO C C -7.749 7.142 0.692 1.00 . A A . 58 PRO C 1 1
1 823 1 1 58 PRO CA C -7.358 8.388 1.496 1.00 . A A . 58 PRO CA 1 1
1 824 1 1 58 PRO CB C -7.445 8.107 2.995 1.00 . A A . 58 PRO CB 1 1
1 825 1 1 58 PRO CD C -9.213 9.683 2.446 1.00 . A A . 58 PRO CD 1 1
1 826 1 1 58 PRO CG C -8.807 8.563 3.407 1.00 . A A . 58 PRO CG 1 1
1 827 1 1 58 PRO HA H -6.357 8.699 1.243 1.00 . A A . 58 PRO HA 1 1
1 828 1 1 58 PRO HB2 H -7.328 7.049 3.184 1.00 . A A . 58 PRO HB2 1 1
1 829 1 1 58 PRO HB3 H -6.693 8.669 3.527 1.00 . A A . 58 PRO HB3 1 1
1 830 1 1 58 PRO HD2 H -10.247 9.566 2.149 1.00 . A A . 58 PRO HD2 1 1
1 831 1 1 58 PRO HD3 H -9.054 10.648 2.900 1.00 . A A . 58 PRO HD3 1 1
1 832 1 1 58 PRO HG2 H -9.507 7.740 3.337 1.00 . A A . 58 PRO HG2 1 1
1 833 1 1 58 PRO HG3 H -8.781 8.943 4.415 1.00 . A A . 58 PRO HG3 1 1
1 834 1 1 58 PRO N N -8.318 9.510 1.291 1.00 . A A . 58 PRO N 1 1
1 835 1 1 58 PRO O O -7.049 6.733 -0.212 1.00 . A A . 58 PRO O 1 1
1 836 1 1 59 ILE C C -10.643 5.639 -0.429 1.00 . A A . 59 ILE C 1 1
1 837 1 1 59 ILE CA C -9.315 5.335 0.269 1.00 . A A . 59 ILE CA 1 1
1 838 1 1 59 ILE CB C -9.510 4.172 1.245 1.00 . A A . 59 ILE CB 1 1
1 839 1 1 59 ILE CD1 C -8.443 2.868 3.091 1.00 . A A . 59 ILE CD1 1 1
1 840 1 1 59 ILE CG1 C -8.197 3.892 1.982 1.00 . A A . 59 ILE CG1 1 1
1 841 1 1 59 ILE CG2 C -9.936 2.923 0.472 1.00 . A A . 59 ILE CG2 1 1
1 842 1 1 59 ILE H H -9.416 6.899 1.741 1.00 . A A . 59 ILE H 1 1
1 843 1 1 59 ILE HA H -8.574 5.068 -0.467 1.00 . A A . 59 ILE HA 1 1
1 844 1 1 59 ILE HB H -10.279 4.430 1.961 1.00 . A A . 59 ILE HB 1 1
1 845 1 1 59 ILE HD11 H -8.202 3.307 4.048 1.00 . A A . 59 ILE HD11 1 1
1 846 1 1 59 ILE HD12 H -7.819 2.002 2.925 1.00 . A A . 59 ILE HD12 1 1
1 847 1 1 59 ILE HD13 H -9.481 2.570 3.082 1.00 . A A . 59 ILE HD13 1 1
1 848 1 1 59 ILE HG12 H -7.470 3.500 1.285 1.00 . A A . 59 ILE HG12 1 1
1 849 1 1 59 ILE HG13 H -7.824 4.807 2.416 1.00 . A A . 59 ILE HG13 1 1
1 850 1 1 59 ILE HG21 H -9.455 2.055 0.898 1.00 . A A . 59 ILE HG21 1 1
1 851 1 1 59 ILE HG22 H -9.644 3.024 -0.563 1.00 . A A . 59 ILE HG22 1 1
1 852 1 1 59 ILE HG23 H -11.007 2.808 0.534 1.00 . A A . 59 ILE HG23 1 1
1 853 1 1 59 ILE N N -8.867 6.546 1.014 1.00 . A A . 59 ILE N 1 1
1 854 1 1 59 ILE O O -11.596 6.061 0.196 1.00 . A A . 59 ILE O 1 1
1 855 1 1 60 ARG C C -12.548 4.376 -2.972 1.00 . A A . 60 ARG C 1 1
1 856 1 1 60 ARG CA C -11.976 5.695 -2.455 1.00 . A A . 60 ARG CA 1 1
1 857 1 1 60 ARG CB C -11.691 6.623 -3.639 1.00 . A A . 60 ARG CB 1 1
1 858 1 1 60 ARG CD C -9.272 7.246 -3.605 1.00 . A A . 60 ARG CD 1 1
1 859 1 1 60 ARG CG C -10.684 7.695 -3.219 1.00 . A A . 60 ARG CG 1 1
1 860 1 1 60 ARG CZ C -7.009 8.065 -3.342 1.00 . A A . 60 ARG CZ 1 1
1 861 1 1 60 ARG H H -9.932 5.080 -2.194 1.00 . A A . 60 ARG H 1 1
1 862 1 1 60 ARG HA H -12.687 6.162 -1.795 1.00 . A A . 60 ARG HA 1 1
1 863 1 1 60 ARG HB2 H -11.285 6.048 -4.457 1.00 . A A . 60 ARG HB2 1 1
1 864 1 1 60 ARG HB3 H -12.608 7.097 -3.952 1.00 . A A . 60 ARG HB3 1 1
1 865 1 1 60 ARG HD2 H -9.055 6.297 -3.136 1.00 . A A . 60 ARG HD2 1 1
1 866 1 1 60 ARG HD3 H -9.211 7.139 -4.677 1.00 . A A . 60 ARG HD3 1 1
1 867 1 1 60 ARG HE H -8.592 9.081 -2.705 1.00 . A A . 60 ARG HE 1 1
1 868 1 1 60 ARG HG2 H -10.917 8.624 -3.719 1.00 . A A . 60 ARG HG2 1 1
1 869 1 1 60 ARG HG3 H -10.734 7.838 -2.151 1.00 . A A . 60 ARG HG3 1 1
1 870 1 1 60 ARG HH11 H -7.264 6.295 -4.242 1.00 . A A . 60 ARG HH11 1 1
1 871 1 1 60 ARG HH12 H -5.623 6.824 -4.083 1.00 . A A . 60 ARG HH12 1 1
1 872 1 1 60 ARG HH21 H -6.454 9.790 -2.489 1.00 . A A . 60 ARG HH21 1 1
1 873 1 1 60 ARG HH22 H -5.164 8.803 -3.091 1.00 . A A . 60 ARG HH22 1 1
1 874 1 1 60 ARG N N -10.712 5.424 -1.715 1.00 . A A . 60 ARG N 1 1
1 875 1 1 60 ARG NE N -8.284 8.263 -3.150 1.00 . A A . 60 ARG NE 1 1
1 876 1 1 60 ARG NH1 N -6.601 6.977 -3.935 1.00 . A A . 60 ARG NH1 1 1
1 877 1 1 60 ARG NH2 N -6.142 8.956 -2.944 1.00 . A A . 60 ARG NH2 1 1
1 878 1 1 60 ARG O O -13.564 4.347 -3.640 1.00 . A A . 60 ARG O 1 1
1 879 1 1 61 ILE C C -12.406 0.969 -1.984 1.00 . A A . 61 ILE C 1 1
1 880 1 1 61 ILE CA C -12.396 1.962 -3.151 1.00 . A A . 61 ILE CA 1 1
1 881 1 1 61 ILE CB C -11.463 1.443 -4.249 1.00 . A A . 61 ILE CB 1 1
1 882 1 1 61 ILE CD1 C -9.740 3.217 -4.650 1.00 . A A . 61 ILE CD1 1 1
1 883 1 1 61 ILE CG1 C -10.026 1.887 -3.952 1.00 . A A . 61 ILE CG1 1 1
1 884 1 1 61 ILE CG2 C -11.904 2.001 -5.604 1.00 . A A . 61 ILE CG2 1 1
1 885 1 1 61 ILE H H -11.080 3.332 -2.137 1.00 . A A . 61 ILE H 1 1
1 886 1 1 61 ILE HA H -13.395 2.072 -3.546 1.00 . A A . 61 ILE HA 1 1
1 887 1 1 61 ILE HB H -11.506 0.365 -4.276 1.00 . A A . 61 ILE HB 1 1
1 888 1 1 61 ILE HD11 H -8.856 3.666 -4.221 1.00 . A A . 61 ILE HD11 1 1
1 889 1 1 61 ILE HD12 H -10.580 3.882 -4.519 1.00 . A A . 61 ILE HD12 1 1
1 890 1 1 61 ILE HD13 H -9.580 3.044 -5.704 1.00 . A A . 61 ILE HD13 1 1
1 891 1 1 61 ILE HG12 H -9.901 2.005 -2.885 1.00 . A A . 61 ILE HG12 1 1
1 892 1 1 61 ILE HG13 H -9.338 1.137 -4.313 1.00 . A A . 61 ILE HG13 1 1
1 893 1 1 61 ILE HG21 H -12.132 3.052 -5.504 1.00 . A A . 61 ILE HG21 1 1
1 894 1 1 61 ILE HG22 H -12.783 1.473 -5.942 1.00 . A A . 61 ILE HG22 1 1
1 895 1 1 61 ILE HG23 H -11.108 1.872 -6.323 1.00 . A A . 61 ILE HG23 1 1
1 896 1 1 61 ILE N N -11.900 3.283 -2.673 1.00 . A A . 61 ILE N 1 1
1 897 1 1 61 ILE O O -11.662 1.113 -1.035 1.00 . A A . 61 ILE O 1 1
1 898 1 1 62 PRO C C -11.987 -1.768 -0.754 1.00 . A A . 62 PRO C 1 1
1 899 1 1 62 PRO CA C -13.334 -1.082 -0.998 1.00 . A A . 62 PRO CA 1 1
1 900 1 1 62 PRO CB C -14.359 -2.089 -1.539 1.00 . A A . 62 PRO CB 1 1
1 901 1 1 62 PRO CD C -14.175 -0.298 -3.159 1.00 . A A . 62 PRO CD 1 1
1 902 1 1 62 PRO CG C -14.523 -1.773 -2.990 1.00 . A A . 62 PRO CG 1 1
1 903 1 1 62 PRO HA H -13.703 -0.649 -0.082 1.00 . A A . 62 PRO HA 1 1
1 904 1 1 62 PRO HB2 H -13.989 -3.097 -1.415 1.00 . A A . 62 PRO HB2 1 1
1 905 1 1 62 PRO HB3 H -15.302 -1.971 -1.028 1.00 . A A . 62 PRO HB3 1 1
1 906 1 1 62 PRO HD2 H -13.706 -0.127 -4.118 1.00 . A A . 62 PRO HD2 1 1
1 907 1 1 62 PRO HD3 H -15.056 0.315 -3.050 1.00 . A A . 62 PRO HD3 1 1
1 908 1 1 62 PRO HG2 H -13.852 -2.385 -3.579 1.00 . A A . 62 PRO HG2 1 1
1 909 1 1 62 PRO HG3 H -15.544 -1.942 -3.294 1.00 . A A . 62 PRO HG3 1 1
1 910 1 1 62 PRO N N -13.237 -0.039 -2.060 1.00 . A A . 62 PRO N 1 1
1 911 1 1 62 PRO O O -11.865 -2.646 0.077 1.00 . A A . 62 PRO O 1 1
1 912 1 1 63 GLY C C -9.391 -2.995 -2.437 1.00 . A A . 63 GLY C 1 1
1 913 1 1 63 GLY CA C -9.639 -2.000 -1.304 1.00 . A A . 63 GLY CA 1 1
1 914 1 1 63 GLY H H -11.101 -0.669 -2.146 1.00 . A A . 63 GLY H 1 1
1 915 1 1 63 GLY HA2 H -8.878 -1.233 -1.322 1.00 . A A . 63 GLY HA2 1 1
1 916 1 1 63 GLY HA3 H -9.607 -2.518 -0.361 1.00 . A A . 63 GLY HA3 1 1
1 917 1 1 63 GLY N N -10.978 -1.374 -1.481 1.00 . A A . 63 GLY N 1 1
1 918 1 1 63 GLY O O -8.346 -3.610 -2.520 1.00 . A A . 63 GLY O 1 1
1 919 1 1 64 LYS C C -9.432 -3.402 -5.591 1.00 . A A . 64 LYS C 1 1
1 920 1 1 64 LYS CA C -10.162 -4.106 -4.445 1.00 . A A . 64 LYS CA 1 1
1 921 1 1 64 LYS CB C -11.530 -4.588 -4.933 1.00 . A A . 64 LYS CB 1 1
1 922 1 1 64 LYS CD C -12.706 -6.149 -6.491 1.00 . A A . 64 LYS CD 1 1
1 923 1 1 64 LYS CE C -12.533 -7.374 -7.390 1.00 . A A . 64 LYS CE 1 1
1 924 1 1 64 LYS CG C -11.342 -5.716 -5.949 1.00 . A A . 64 LYS CG 1 1
1 925 1 1 64 LYS H H -11.177 -2.648 -3.232 1.00 . A A . 64 LYS H 1 1
1 926 1 1 64 LYS HA H -9.581 -4.953 -4.113 1.00 . A A . 64 LYS HA 1 1
1 927 1 1 64 LYS HB2 H -12.104 -4.951 -4.093 1.00 . A A . 64 LYS HB2 1 1
1 928 1 1 64 LYS HB3 H -12.055 -3.768 -5.400 1.00 . A A . 64 LYS HB3 1 1
1 929 1 1 64 LYS HD2 H -13.359 -6.396 -5.666 1.00 . A A . 64 LYS HD2 1 1
1 930 1 1 64 LYS HD3 H -13.139 -5.343 -7.064 1.00 . A A . 64 LYS HD3 1 1
1 931 1 1 64 LYS HE2 H -11.480 -7.549 -7.561 1.00 . A A . 64 LYS HE2 1 1
1 932 1 1 64 LYS HE3 H -12.968 -8.238 -6.910 1.00 . A A . 64 LYS HE3 1 1
1 933 1 1 64 LYS HG2 H -10.724 -5.366 -6.764 1.00 . A A . 64 LYS HG2 1 1
1 934 1 1 64 LYS HG3 H -10.865 -6.557 -5.470 1.00 . A A . 64 LYS HG3 1 1
1 935 1 1 64 LYS HZ1 H -12.592 -7.438 -9.471 1.00 . A A . 64 LYS HZ1 1 1
1 936 1 1 64 LYS HZ2 H -13.421 -6.121 -8.797 1.00 . A A . 64 LYS HZ2 1 1
1 937 1 1 64 LYS HZ3 H -14.101 -7.676 -8.727 1.00 . A A . 64 LYS HZ3 1 1
1 938 1 1 64 LYS N N -10.344 -3.156 -3.315 1.00 . A A . 64 LYS N 1 1
1 939 1 1 64 LYS NZ N -13.213 -7.134 -8.694 1.00 . A A . 64 LYS NZ 1 1
1 940 1 1 64 LYS O O -9.802 -2.320 -6.002 1.00 . A A . 64 LYS O 1 1
1 941 1 1 65 CYS C C -7.787 -4.246 -8.489 1.00 . A A . 65 CYS C 1 1
1 942 1 1 65 CYS CA C -7.640 -3.386 -7.232 1.00 . A A . 65 CYS CA 1 1
1 943 1 1 65 CYS CB C -6.162 -3.287 -6.851 1.00 . A A . 65 CYS CB 1 1
1 944 1 1 65 CYS H H -8.123 -4.883 -5.761 1.00 . A A . 65 CYS H 1 1
1 945 1 1 65 CYS HA H -8.027 -2.397 -7.426 1.00 . A A . 65 CYS HA 1 1
1 946 1 1 65 CYS HB2 H -5.902 -4.113 -6.208 1.00 . A A . 65 CYS HB2 1 1
1 947 1 1 65 CYS HB3 H -5.557 -3.323 -7.746 1.00 . A A . 65 CYS HB3 1 1
1 948 1 1 65 CYS N N -8.400 -4.011 -6.110 1.00 . A A . 65 CYS N 1 1
1 949 1 1 65 CYS O O -8.101 -5.418 -8.419 1.00 . A A . 65 CYS O 1 1
1 950 1 1 65 CYS SG S -5.865 -1.725 -5.984 1.00 . A A . 65 CYS SG 1 1
1 951 1 1 66 HIS C C -6.590 -5.520 -10.953 1.00 . A A . 66 HIS C 1 1
1 952 1 1 66 HIS CA C -7.688 -4.456 -10.901 1.00 . A A . 66 HIS CA 1 1
1 953 1 1 66 HIS CB C -7.546 -3.516 -12.099 1.00 . A A . 66 HIS CB 1 1
1 954 1 1 66 HIS CD2 C -8.855 -4.656 -14.074 1.00 . A A . 66 HIS CD2 1 1
1 955 1 1 66 HIS CE1 C -7.153 -5.443 -15.167 1.00 . A A . 66 HIS CE1 1 1
1 956 1 1 66 HIS CG C -7.730 -4.295 -13.373 1.00 . A A . 66 HIS CG 1 1
1 957 1 1 66 HIS H H -7.310 -2.726 -9.674 1.00 . A A . 66 HIS H 1 1
1 958 1 1 66 HIS HA H -8.656 -4.935 -10.932 1.00 . A A . 66 HIS HA 1 1
1 959 1 1 66 HIS HB2 H -8.295 -2.740 -12.040 1.00 . A A . 66 HIS HB2 1 1
1 960 1 1 66 HIS HB3 H -6.563 -3.068 -12.091 1.00 . A A . 66 HIS HB3 1 1
1 961 1 1 66 HIS HD1 H -5.709 -4.722 -13.852 1.00 . A A . 66 HIS HD1 1 1
1 962 1 1 66 HIS HD2 H -9.869 -4.416 -13.792 1.00 . A A . 66 HIS HD2 1 1
1 963 1 1 66 HIS HE1 H -6.549 -5.942 -15.910 1.00 . A A . 66 HIS HE1 1 1
1 964 1 1 66 HIS HE2 H -9.078 -5.761 -15.882 1.00 . A A . 66 HIS HE2 1 1
1 965 1 1 66 HIS N N -7.562 -3.673 -9.639 1.00 . A A . 66 HIS N 1 1
1 966 1 1 66 HIS ND1 N -6.657 -4.807 -14.089 1.00 . A A . 66 HIS ND1 1 1
1 967 1 1 66 HIS NE2 N -8.486 -5.379 -15.202 1.00 . A A . 66 HIS NE2 1 1
1 968 1 1 66 HIS O O -5.741 -5.425 -11.824 1.00 . A A . 66 HIS O 1 1
1 969 1 1 66 HIS OXT O -6.616 -6.412 -10.121 1.00 . A A . 66 HIS OXT 1 1
2 970 1 1 1 ALA C C -2.671 8.470 3.862 1.00 . A A . 1 ALA C 1 1
2 971 1 1 1 ALA CA C -3.082 9.743 3.118 1.00 . A A . 1 ALA CA 1 1
2 972 1 1 1 ALA CB C -3.728 9.368 1.783 1.00 . A A . 1 ALA CB 1 1
2 973 1 1 1 ALA H1 H -2.160 11.578 2.775 1.00 . A A . 1 ALA H1 1 1
2 974 1 1 1 ALA H2 H -1.415 10.269 1.988 1.00 . A A . 1 ALA H2 1 1
2 975 1 1 1 ALA H3 H -1.213 10.484 3.660 1.00 . A A . 1 ALA H3 1 1
2 976 1 1 1 ALA HA H -3.789 10.298 3.717 1.00 . A A . 1 ALA HA 1 1
2 977 1 1 1 ALA HB1 H -4.506 10.079 1.547 1.00 . A A . 1 ALA HB1 1 1
2 978 1 1 1 ALA HB2 H -4.153 8.379 1.854 1.00 . A A . 1 ALA HB2 1 1
2 979 1 1 1 ALA HB3 H -2.979 9.383 1.005 1.00 . A A . 1 ALA HB3 1 1
2 980 1 1 1 ALA N N -1.877 10.582 2.866 1.00 . A A . 1 ALA N 1 1
2 981 1 1 1 ALA O O -1.533 8.318 4.264 1.00 . A A . 1 ALA O 1 1
2 982 1 1 2 ARG C C -3.654 5.091 3.911 1.00 . A A . 2 ARG C 1 1
2 983 1 1 2 ARG CA C -3.251 6.292 4.769 1.00 . A A . 2 ARG CA 1 1
2 984 1 1 2 ARG CB C -4.015 6.239 6.093 1.00 . A A . 2 ARG CB 1 1
2 985 1 1 2 ARG CD C -4.442 4.879 8.142 1.00 . A A . 2 ARG CD 1 1
2 986 1 1 2 ARG CG C -3.597 4.992 6.874 1.00 . A A . 2 ARG CG 1 1
2 987 1 1 2 ARG CZ C -4.495 3.503 10.134 1.00 . A A . 2 ARG CZ 1 1
2 988 1 1 2 ARG H H -4.497 7.701 3.717 1.00 . A A . 2 ARG H 1 1
2 989 1 1 2 ARG HA H -2.190 6.255 4.964 1.00 . A A . 2 ARG HA 1 1
2 990 1 1 2 ARG HB2 H -3.789 7.123 6.674 1.00 . A A . 2 ARG HB2 1 1
2 991 1 1 2 ARG HB3 H -5.076 6.200 5.895 1.00 . A A . 2 ARG HB3 1 1
2 992 1 1 2 ARG HD2 H -4.379 5.801 8.700 1.00 . A A . 2 ARG HD2 1 1
2 993 1 1 2 ARG HD3 H -5.471 4.691 7.871 1.00 . A A . 2 ARG HD3 1 1
2 994 1 1 2 ARG HE H -3.189 3.206 8.667 1.00 . A A . 2 ARG HE 1 1
2 995 1 1 2 ARG HG2 H -3.746 4.115 6.261 1.00 . A A . 2 ARG HG2 1 1
2 996 1 1 2 ARG HG3 H -2.555 5.068 7.144 1.00 . A A . 2 ARG HG3 1 1
2 997 1 1 2 ARG HH11 H -5.830 4.987 9.985 1.00 . A A . 2 ARG HH11 1 1
2 998 1 1 2 ARG HH12 H -5.920 4.041 11.433 1.00 . A A . 2 ARG HH12 1 1
2 999 1 1 2 ARG HH21 H -3.289 1.961 10.553 1.00 . A A . 2 ARG HH21 1 1
2 1000 1 1 2 ARG HH22 H -4.482 2.328 11.755 1.00 . A A . 2 ARG HH22 1 1
2 1001 1 1 2 ARG N N -3.587 7.556 4.049 1.00 . A A . 2 ARG N 1 1
2 1002 1 1 2 ARG NE N -3.939 3.755 8.981 1.00 . A A . 2 ARG NE 1 1
2 1003 1 1 2 ARG NH1 N -5.493 4.235 10.549 1.00 . A A . 2 ARG NH1 1 1
2 1004 1 1 2 ARG NH2 N -4.054 2.521 10.872 1.00 . A A . 2 ARG NH2 1 1
2 1005 1 1 2 ARG O O -4.749 5.028 3.389 1.00 . A A . 2 ARG O 1 1
2 1006 1 1 3 ASP C C -3.512 1.791 3.868 1.00 . A A . 3 ASP C 1 1
2 1007 1 1 3 ASP CA C -3.115 2.941 2.946 1.00 . A A . 3 ASP CA 1 1
2 1008 1 1 3 ASP CB C -1.895 2.522 2.131 1.00 . A A . 3 ASP CB 1 1
2 1009 1 1 3 ASP CG C -1.502 3.649 1.177 1.00 . A A . 3 ASP CG 1 1
2 1010 1 1 3 ASP H H -1.904 4.203 4.197 1.00 . A A . 3 ASP H 1 1
2 1011 1 1 3 ASP HA H -3.932 3.175 2.283 1.00 . A A . 3 ASP HA 1 1
2 1012 1 1 3 ASP HB2 H -1.080 2.306 2.801 1.00 . A A . 3 ASP HB2 1 1
2 1013 1 1 3 ASP HB3 H -2.134 1.637 1.563 1.00 . A A . 3 ASP HB3 1 1
2 1014 1 1 3 ASP N N -2.779 4.136 3.765 1.00 . A A . 3 ASP N 1 1
2 1015 1 1 3 ASP O O -2.957 1.622 4.937 1.00 . A A . 3 ASP O 1 1
2 1016 1 1 3 ASP OD1 O -2.325 4.520 0.946 1.00 . A A . 3 ASP OD1 1 1
2 1017 1 1 3 ASP OD2 O -0.383 3.625 0.692 1.00 . A A . 3 ASP OD2 1 1
2 1018 1 1 4 ALA C C -4.356 -1.455 3.698 1.00 . A A . 4 ALA C 1 1
2 1019 1 1 4 ALA CA C -4.886 -0.155 4.303 1.00 . A A . 4 ALA CA 1 1
2 1020 1 1 4 ALA CB C -6.415 -0.204 4.359 1.00 . A A . 4 ALA CB 1 1
2 1021 1 1 4 ALA H H -4.882 1.141 2.589 1.00 . A A . 4 ALA H 1 1
2 1022 1 1 4 ALA HA H -4.493 -0.034 5.299 1.00 . A A . 4 ALA HA 1 1
2 1023 1 1 4 ALA HB1 H -6.779 0.606 4.974 1.00 . A A . 4 ALA HB1 1 1
2 1024 1 1 4 ALA HB2 H -6.729 -1.147 4.782 1.00 . A A . 4 ALA HB2 1 1
2 1025 1 1 4 ALA HB3 H -6.815 -0.107 3.360 1.00 . A A . 4 ALA HB3 1 1
2 1026 1 1 4 ALA N N -4.458 0.990 3.457 1.00 . A A . 4 ALA N 1 1
2 1027 1 1 4 ALA O O -3.323 -1.957 4.092 1.00 . A A . 4 ALA O 1 1
2 1028 1 1 5 TYR C C -3.896 -2.966 0.791 1.00 . A A . 5 TYR C 1 1
2 1029 1 1 5 TYR CA C -4.590 -3.275 2.120 1.00 . A A . 5 TYR CA 1 1
2 1030 1 1 5 TYR CB C -5.797 -4.179 1.861 1.00 . A A . 5 TYR CB 1 1
2 1031 1 1 5 TYR CD1 C -6.408 -4.602 4.270 1.00 . A A . 5 TYR CD1 1 1
2 1032 1 1 5 TYR CD2 C -7.999 -3.457 2.844 1.00 . A A . 5 TYR CD2 1 1
2 1033 1 1 5 TYR CE1 C -7.301 -4.505 5.344 1.00 . A A . 5 TYR CE1 1 1
2 1034 1 1 5 TYR CE2 C -8.893 -3.360 3.918 1.00 . A A . 5 TYR CE2 1 1
2 1035 1 1 5 TYR CG C -6.758 -4.078 3.020 1.00 . A A . 5 TYR CG 1 1
2 1036 1 1 5 TYR CZ C -8.543 -3.884 5.168 1.00 . A A . 5 TYR CZ 1 1
2 1037 1 1 5 TYR H H -5.887 -1.585 2.444 1.00 . A A . 5 TYR H 1 1
2 1038 1 1 5 TYR HA H -3.900 -3.775 2.784 1.00 . A A . 5 TYR HA 1 1
2 1039 1 1 5 TYR HB2 H -6.292 -3.866 0.954 1.00 . A A . 5 TYR HB2 1 1
2 1040 1 1 5 TYR HB3 H -5.465 -5.201 1.757 1.00 . A A . 5 TYR HB3 1 1
2 1041 1 1 5 TYR HD1 H -5.451 -5.080 4.406 1.00 . A A . 5 TYR HD1 1 1
2 1042 1 1 5 TYR HD2 H -8.269 -3.052 1.880 1.00 . A A . 5 TYR HD2 1 1
2 1043 1 1 5 TYR HE1 H -7.032 -4.910 6.309 1.00 . A A . 5 TYR HE1 1 1
2 1044 1 1 5 TYR HE2 H -9.851 -2.880 3.782 1.00 . A A . 5 TYR HE2 1 1
2 1045 1 1 5 TYR HH H -10.247 -4.211 5.967 1.00 . A A . 5 TYR HH 1 1
2 1046 1 1 5 TYR N N -5.056 -2.005 2.746 1.00 . A A . 5 TYR N 1 1
2 1047 1 1 5 TYR O O -3.006 -3.675 0.363 1.00 . A A . 5 TYR O 1 1
2 1048 1 1 5 TYR OH O -9.424 -3.789 6.227 1.00 . A A . 5 TYR OH 1 1
2 1049 1 1 6 ILE C C -2.699 -0.401 -0.973 1.00 . A A . 6 ILE C 1 1
2 1050 1 1 6 ILE CA C -3.688 -1.549 -1.171 1.00 . A A . 6 ILE CA 1 1
2 1051 1 1 6 ILE CB C -4.789 -1.111 -2.134 1.00 . A A . 6 ILE CB 1 1
2 1052 1 1 6 ILE CD1 C -6.973 -1.754 -3.153 1.00 . A A . 6 ILE CD1 1 1
2 1053 1 1 6 ILE CG1 C -5.816 -2.235 -2.278 1.00 . A A . 6 ILE CG1 1 1
2 1054 1 1 6 ILE CG2 C -4.184 -0.798 -3.500 1.00 . A A . 6 ILE CG2 1 1
2 1055 1 1 6 ILE H H -5.025 -1.360 0.502 1.00 . A A . 6 ILE H 1 1
2 1056 1 1 6 ILE HA H -3.174 -2.406 -1.577 1.00 . A A . 6 ILE HA 1 1
2 1057 1 1 6 ILE HB H -5.274 -0.227 -1.746 1.00 . A A . 6 ILE HB 1 1
2 1058 1 1 6 ILE HD11 H -6.730 -0.789 -3.571 1.00 . A A . 6 ILE HD11 1 1
2 1059 1 1 6 ILE HD12 H -7.868 -1.671 -2.552 1.00 . A A . 6 ILE HD12 1 1
2 1060 1 1 6 ILE HD13 H -7.139 -2.461 -3.952 1.00 . A A . 6 ILE HD13 1 1
2 1061 1 1 6 ILE HG12 H -5.347 -3.093 -2.738 1.00 . A A . 6 ILE HG12 1 1
2 1062 1 1 6 ILE HG13 H -6.192 -2.508 -1.304 1.00 . A A . 6 ILE HG13 1 1
2 1063 1 1 6 ILE HG21 H -4.366 0.237 -3.747 1.00 . A A . 6 ILE HG21 1 1
2 1064 1 1 6 ILE HG22 H -4.640 -1.432 -4.246 1.00 . A A . 6 ILE HG22 1 1
2 1065 1 1 6 ILE HG23 H -3.120 -0.980 -3.472 1.00 . A A . 6 ILE HG23 1 1
2 1066 1 1 6 ILE N N -4.304 -1.911 0.136 1.00 . A A . 6 ILE N 1 1
2 1067 1 1 6 ILE O O -2.963 0.534 -0.245 1.00 . A A . 6 ILE O 1 1
2 1068 1 1 7 ALA C C -0.304 1.319 -2.794 1.00 . A A . 7 ALA C 1 1
2 1069 1 1 7 ALA CA C -0.547 0.617 -1.456 1.00 . A A . 7 ALA CA 1 1
2 1070 1 1 7 ALA CB C 0.765 0.009 -0.963 1.00 . A A . 7 ALA CB 1 1
2 1071 1 1 7 ALA H H -1.368 -1.232 -2.194 1.00 . A A . 7 ALA H 1 1
2 1072 1 1 7 ALA HA H -0.898 1.335 -0.734 1.00 . A A . 7 ALA HA 1 1
2 1073 1 1 7 ALA HB1 H 0.954 0.333 0.049 1.00 . A A . 7 ALA HB1 1 1
2 1074 1 1 7 ALA HB2 H 1.574 0.333 -1.601 1.00 . A A . 7 ALA HB2 1 1
2 1075 1 1 7 ALA HB3 H 0.694 -1.068 -0.991 1.00 . A A . 7 ALA HB3 1 1
2 1076 1 1 7 ALA N N -1.559 -0.467 -1.614 1.00 . A A . 7 ALA N 1 1
2 1077 1 1 7 ALA O O 0.712 1.958 -2.988 1.00 . A A . 7 ALA O 1 1
2 1078 1 1 8 LYS C C -2.262 2.755 -5.331 1.00 . A A . 8 LYS C 1 1
2 1079 1 1 8 LYS CA C -1.040 1.876 -5.038 1.00 . A A . 8 LYS CA 1 1
2 1080 1 1 8 LYS CB C -0.893 0.814 -6.134 1.00 . A A . 8 LYS CB 1 1
2 1081 1 1 8 LYS CD C 0.843 -0.413 -4.811 1.00 . A A . 8 LYS CD 1 1
2 1082 1 1 8 LYS CE C 1.881 -1.252 -5.556 1.00 . A A . 8 LYS CE 1 1
2 1083 1 1 8 LYS CG C -0.512 -0.535 -5.512 1.00 . A A . 8 LYS CG 1 1
2 1084 1 1 8 LYS H H -2.034 0.695 -3.538 1.00 . A A . 8 LYS H 1 1
2 1085 1 1 8 LYS HA H -0.155 2.488 -5.009 1.00 . A A . 8 LYS HA 1 1
2 1086 1 1 8 LYS HB2 H -1.828 0.714 -6.663 1.00 . A A . 8 LYS HB2 1 1
2 1087 1 1 8 LYS HB3 H -0.121 1.114 -6.825 1.00 . A A . 8 LYS HB3 1 1
2 1088 1 1 8 LYS HD2 H 1.154 0.622 -4.804 1.00 . A A . 8 LYS HD2 1 1
2 1089 1 1 8 LYS HD3 H 0.756 -0.770 -3.796 1.00 . A A . 8 LYS HD3 1 1
2 1090 1 1 8 LYS HE2 H 1.811 -1.052 -6.616 1.00 . A A . 8 LYS HE2 1 1
2 1091 1 1 8 LYS HE3 H 2.870 -0.996 -5.207 1.00 . A A . 8 LYS HE3 1 1
2 1092 1 1 8 LYS HG2 H -1.264 -0.833 -4.798 1.00 . A A . 8 LYS HG2 1 1
2 1093 1 1 8 LYS HG3 H -0.442 -1.281 -6.290 1.00 . A A . 8 LYS HG3 1 1
2 1094 1 1 8 LYS HZ1 H 1.524 -3.196 -6.212 1.00 . A A . 8 LYS HZ1 1 1
2 1095 1 1 8 LYS HZ2 H 0.748 -2.804 -4.755 1.00 . A A . 8 LYS HZ2 1 1
2 1096 1 1 8 LYS HZ3 H 2.420 -3.104 -4.772 1.00 . A A . 8 LYS HZ3 1 1
2 1097 1 1 8 LYS N N -1.223 1.212 -3.716 1.00 . A A . 8 LYS N 1 1
2 1098 1 1 8 LYS NZ N 1.623 -2.698 -5.306 1.00 . A A . 8 LYS NZ 1 1
2 1099 1 1 8 LYS O O -3.346 2.494 -4.849 1.00 . A A . 8 LYS O 1 1
2 1100 1 1 9 PRO C C -4.372 3.995 -7.143 1.00 . A A . 9 PRO C 1 1
2 1101 1 1 9 PRO CA C -3.203 4.720 -6.470 1.00 . A A . 9 PRO CA 1 1
2 1102 1 1 9 PRO CB C -2.570 5.728 -7.438 1.00 . A A . 9 PRO CB 1 1
2 1103 1 1 9 PRO CD C -0.827 4.192 -6.745 1.00 . A A . 9 PRO CD 1 1
2 1104 1 1 9 PRO CG C -1.266 5.134 -7.862 1.00 . A A . 9 PRO CG 1 1
2 1105 1 1 9 PRO HA H -3.547 5.237 -5.591 1.00 . A A . 9 PRO HA 1 1
2 1106 1 1 9 PRO HB2 H -3.213 5.872 -8.296 1.00 . A A . 9 PRO HB2 1 1
2 1107 1 1 9 PRO HB3 H -2.399 6.668 -6.937 1.00 . A A . 9 PRO HB3 1 1
2 1108 1 1 9 PRO HD2 H -0.311 3.337 -7.154 1.00 . A A . 9 PRO HD2 1 1
2 1109 1 1 9 PRO HD3 H -0.203 4.711 -6.034 1.00 . A A . 9 PRO HD3 1 1
2 1110 1 1 9 PRO HG2 H -1.395 4.584 -8.785 1.00 . A A . 9 PRO HG2 1 1
2 1111 1 1 9 PRO HG3 H -0.529 5.910 -7.992 1.00 . A A . 9 PRO HG3 1 1
2 1112 1 1 9 PRO N N -2.091 3.791 -6.114 1.00 . A A . 9 PRO N 1 1
2 1113 1 1 9 PRO O O -5.511 4.401 -7.032 1.00 . A A . 9 PRO O 1 1
2 1114 1 1 10 HIS C C -4.810 0.703 -8.627 1.00 . A A . 10 HIS C 1 1
2 1115 1 1 10 HIS CA C -5.199 2.178 -8.510 1.00 . A A . 10 HIS CA 1 1
2 1116 1 1 10 HIS CB C -5.434 2.758 -9.905 1.00 . A A . 10 HIS CB 1 1
2 1117 1 1 10 HIS CD2 C -4.907 5.315 -10.212 1.00 . A A . 10 HIS CD2 1 1
2 1118 1 1 10 HIS CE1 C -6.682 6.120 -9.258 1.00 . A A . 10 HIS CE1 1 1
2 1119 1 1 10 HIS CG C -5.657 4.242 -9.797 1.00 . A A . 10 HIS CG 1 1
2 1120 1 1 10 HIS H H -3.177 2.611 -7.914 1.00 . A A . 10 HIS H 1 1
2 1121 1 1 10 HIS HA H -6.102 2.266 -7.925 1.00 . A A . 10 HIS HA 1 1
2 1122 1 1 10 HIS HB2 H -4.571 2.568 -10.525 1.00 . A A . 10 HIS HB2 1 1
2 1123 1 1 10 HIS HB3 H -6.304 2.296 -10.346 1.00 . A A . 10 HIS HB3 1 1
2 1124 1 1 10 HIS HD1 H -7.522 4.273 -8.786 1.00 . A A . 10 HIS HD1 1 1
2 1125 1 1 10 HIS HD2 H -3.959 5.253 -10.726 1.00 . A A . 10 HIS HD2 1 1
2 1126 1 1 10 HIS HE1 H -7.418 6.805 -8.865 1.00 . A A . 10 HIS HE1 1 1
2 1127 1 1 10 HIS HE2 H -5.255 7.410 -10.042 1.00 . A A . 10 HIS HE2 1 1
2 1128 1 1 10 HIS N N -4.101 2.925 -7.837 1.00 . A A . 10 HIS N 1 1
2 1129 1 1 10 HIS ND1 N -6.785 4.778 -9.191 1.00 . A A . 10 HIS ND1 1 1
2 1130 1 1 10 HIS NE2 N -5.558 6.494 -9.870 1.00 . A A . 10 HIS NE2 1 1
2 1131 1 1 10 HIS O O -5.598 -0.128 -9.034 1.00 . A A . 10 HIS O 1 1
2 1132 1 1 11 ASN C C -3.082 -1.643 -6.960 1.00 . A A . 11 ASN C 1 1
2 1133 1 1 11 ASN CA C -3.147 -1.040 -8.364 1.00 . A A . 11 ASN CA 1 1
2 1134 1 1 11 ASN CB C -1.761 -1.093 -9.009 1.00 . A A . 11 ASN CB 1 1
2 1135 1 1 11 ASN CG C -1.812 -0.415 -10.379 1.00 . A A . 11 ASN CG 1 1
2 1136 1 1 11 ASN H H -2.980 1.065 -7.951 1.00 . A A . 11 ASN H 1 1
2 1137 1 1 11 ASN HA H -3.845 -1.603 -8.966 1.00 . A A . 11 ASN HA 1 1
2 1138 1 1 11 ASN HB2 H -1.050 -0.579 -8.379 1.00 . A A . 11 ASN HB2 1 1
2 1139 1 1 11 ASN HB3 H -1.460 -2.123 -9.130 1.00 . A A . 11 ASN HB3 1 1
2 1140 1 1 11 ASN HD21 H -0.863 1.218 -9.763 1.00 . A A . 11 ASN HD21 1 1
2 1141 1 1 11 ASN HD22 H -1.312 1.213 -11.400 1.00 . A A . 11 ASN HD22 1 1
2 1142 1 1 11 ASN N N -3.598 0.376 -8.274 1.00 . A A . 11 ASN N 1 1
2 1143 1 1 11 ASN ND2 N -1.285 0.771 -10.526 1.00 . A A . 11 ASN ND2 1 1
2 1144 1 1 11 ASN O O -3.225 -0.953 -5.973 1.00 . A A . 11 ASN O 1 1
2 1145 1 1 11 ASN OD1 O -2.340 -0.966 -11.324 1.00 . A A . 11 ASN OD1 1 1
2 1146 1 1 12 CYS C C -1.443 -4.270 -5.375 1.00 . A A . 12 CYS C 1 1
2 1147 1 1 12 CYS CA C -2.804 -3.591 -5.535 1.00 . A A . 12 CYS CA 1 1
2 1148 1 1 12 CYS CB C -3.917 -4.636 -5.429 1.00 . A A . 12 CYS CB 1 1
2 1149 1 1 12 CYS H H -2.767 -3.463 -7.680 1.00 . A A . 12 CYS H 1 1
2 1150 1 1 12 CYS HA H -2.928 -2.854 -4.757 1.00 . A A . 12 CYS HA 1 1
2 1151 1 1 12 CYS HB2 H -3.826 -5.342 -6.241 1.00 . A A . 12 CYS HB2 1 1
2 1152 1 1 12 CYS HB3 H -3.834 -5.157 -4.487 1.00 . A A . 12 CYS HB3 1 1
2 1153 1 1 12 CYS N N -2.875 -2.929 -6.868 1.00 . A A . 12 CYS N 1 1
2 1154 1 1 12 CYS O O -0.627 -4.265 -6.276 1.00 . A A . 12 CYS O 1 1
2 1155 1 1 12 CYS SG S -5.525 -3.811 -5.524 1.00 . A A . 12 CYS SG 1 1
2 1156 1 1 13 VAL C C -0.007 -7.014 -4.350 1.00 . A A . 13 VAL C 1 1
2 1157 1 1 13 VAL CA C 0.126 -5.525 -4.023 1.00 . A A . 13 VAL CA 1 1
2 1158 1 1 13 VAL CB C 0.553 -5.361 -2.564 1.00 . A A . 13 VAL CB 1 1
2 1159 1 1 13 VAL CG1 C 1.929 -5.997 -2.359 1.00 . A A . 13 VAL CG1 1 1
2 1160 1 1 13 VAL CG2 C 0.625 -3.871 -2.220 1.00 . A A . 13 VAL CG2 1 1
2 1161 1 1 13 VAL H H -1.856 -4.843 -3.519 1.00 . A A . 13 VAL H 1 1
2 1162 1 1 13 VAL HA H 0.868 -5.079 -4.669 1.00 . A A . 13 VAL HA 1 1
2 1163 1 1 13 VAL HB H -0.167 -5.847 -1.921 1.00 . A A . 13 VAL HB 1 1
2 1164 1 1 13 VAL HG11 H 2.474 -5.984 -3.291 1.00 . A A . 13 VAL HG11 1 1
2 1165 1 1 13 VAL HG12 H 1.808 -7.017 -2.027 1.00 . A A . 13 VAL HG12 1 1
2 1166 1 1 13 VAL HG13 H 2.476 -5.438 -1.614 1.00 . A A . 13 VAL HG13 1 1
2 1167 1 1 13 VAL HG21 H 0.007 -3.671 -1.357 1.00 . A A . 13 VAL HG21 1 1
2 1168 1 1 13 VAL HG22 H 0.271 -3.289 -3.058 1.00 . A A . 13 VAL HG22 1 1
2 1169 1 1 13 VAL HG23 H 1.647 -3.601 -2.000 1.00 . A A . 13 VAL HG23 1 1
2 1170 1 1 13 VAL N N -1.187 -4.852 -4.236 1.00 . A A . 13 VAL N 1 1
2 1171 1 1 13 VAL O O -0.941 -7.671 -3.935 1.00 . A A . 13 VAL O 1 1
2 1172 1 1 14 TYR C C 0.930 -9.838 -4.181 1.00 . A A . 14 TYR C 1 1
2 1173 1 1 14 TYR CA C 0.852 -8.992 -5.457 1.00 . A A . 14 TYR CA 1 1
2 1174 1 1 14 TYR CB C 2.025 -9.331 -6.378 1.00 . A A . 14 TYR CB 1 1
2 1175 1 1 14 TYR CD1 C 2.039 -7.438 -8.044 1.00 . A A . 14 TYR CD1 1 1
2 1176 1 1 14 TYR CD2 C 3.738 -7.489 -6.315 1.00 . A A . 14 TYR CD2 1 1
2 1177 1 1 14 TYR CE1 C 2.588 -6.253 -8.548 1.00 . A A . 14 TYR CE1 1 1
2 1178 1 1 14 TYR CE2 C 4.286 -6.305 -6.818 1.00 . A A . 14 TYR CE2 1 1
2 1179 1 1 14 TYR CG C 2.614 -8.056 -6.928 1.00 . A A . 14 TYR CG 1 1
2 1180 1 1 14 TYR CZ C 3.711 -5.686 -7.935 1.00 . A A . 14 TYR CZ 1 1
2 1181 1 1 14 TYR H H 1.665 -6.998 -5.420 1.00 . A A . 14 TYR H 1 1
2 1182 1 1 14 TYR HA H -0.078 -9.193 -5.967 1.00 . A A . 14 TYR HA 1 1
2 1183 1 1 14 TYR HB2 H 2.781 -9.862 -5.821 1.00 . A A . 14 TYR HB2 1 1
2 1184 1 1 14 TYR HB3 H 1.678 -9.948 -7.194 1.00 . A A . 14 TYR HB3 1 1
2 1185 1 1 14 TYR HD1 H 1.172 -7.877 -8.517 1.00 . A A . 14 TYR HD1 1 1
2 1186 1 1 14 TYR HD2 H 4.181 -7.965 -5.454 1.00 . A A . 14 TYR HD2 1 1
2 1187 1 1 14 TYR HE1 H 2.144 -5.776 -9.410 1.00 . A A . 14 TYR HE1 1 1
2 1188 1 1 14 TYR HE2 H 5.153 -5.867 -6.344 1.00 . A A . 14 TYR HE2 1 1
2 1189 1 1 14 TYR HH H 4.744 -4.093 -7.725 1.00 . A A . 14 TYR HH 1 1
2 1190 1 1 14 TYR N N 0.921 -7.548 -5.096 1.00 . A A . 14 TYR N 1 1
2 1191 1 1 14 TYR O O 0.130 -10.724 -3.961 1.00 . A A . 14 TYR O 1 1
2 1192 1 1 14 TYR OH O 4.253 -4.517 -8.432 1.00 . A A . 14 TYR OH 1 1
2 1193 1 1 15 GLU C C 3.247 -9.820 -1.299 1.00 . A A . 15 GLU C 1 1
2 1194 1 1 15 GLU CA C 2.015 -10.317 -2.057 1.00 . A A . 15 GLU CA 1 1
2 1195 1 1 15 GLU CB C 2.156 -11.821 -2.337 1.00 . A A . 15 GLU CB 1 1
2 1196 1 1 15 GLU CD C 3.251 -13.563 -3.755 1.00 . A A . 15 GLU CD 1 1
2 1197 1 1 15 GLU CG C 3.132 -12.060 -3.493 1.00 . A A . 15 GLU CG 1 1
2 1198 1 1 15 GLU H H 2.505 -8.823 -3.528 1.00 . A A . 15 GLU H 1 1
2 1199 1 1 15 GLU HA H 1.135 -10.150 -1.452 1.00 . A A . 15 GLU HA 1 1
2 1200 1 1 15 GLU HB2 H 2.526 -12.315 -1.450 1.00 . A A . 15 GLU HB2 1 1
2 1201 1 1 15 GLU HB3 H 1.191 -12.230 -2.595 1.00 . A A . 15 GLU HB3 1 1
2 1202 1 1 15 GLU HG2 H 2.765 -11.573 -4.379 1.00 . A A . 15 GLU HG2 1 1
2 1203 1 1 15 GLU HG3 H 4.103 -11.665 -3.238 1.00 . A A . 15 GLU HG3 1 1
2 1204 1 1 15 GLU N N 1.881 -9.553 -3.332 1.00 . A A . 15 GLU N 1 1
2 1205 1 1 15 GLU O O 4.302 -10.422 -1.344 1.00 . A A . 15 GLU O 1 1
2 1206 1 1 15 GLU OE1 O 2.683 -14.325 -2.989 1.00 . A A . 15 GLU OE1 1 1
2 1207 1 1 15 GLU OE2 O 3.906 -13.926 -4.717 1.00 . A A . 15 GLU OE2 1 1
2 1208 1 1 16 CYS C C 4.984 -9.351 0.885 1.00 . A A . 16 CYS C 1 1
2 1209 1 1 16 CYS CA C 4.296 -8.196 0.155 1.00 . A A . 16 CYS CA 1 1
2 1210 1 1 16 CYS CB C 3.825 -7.156 1.174 1.00 . A A . 16 CYS CB 1 1
2 1211 1 1 16 CYS H H 2.269 -8.250 -0.573 1.00 . A A . 16 CYS H 1 1
2 1212 1 1 16 CYS HA H 4.992 -7.738 -0.534 1.00 . A A . 16 CYS HA 1 1
2 1213 1 1 16 CYS HB2 H 4.071 -6.166 0.819 1.00 . A A . 16 CYS HB2 1 1
2 1214 1 1 16 CYS HB3 H 2.756 -7.236 1.304 1.00 . A A . 16 CYS HB3 1 1
2 1215 1 1 16 CYS N N 3.126 -8.724 -0.600 1.00 . A A . 16 CYS N 1 1
2 1216 1 1 16 CYS O O 4.383 -10.373 1.150 1.00 . A A . 16 CYS O 1 1
2 1217 1 1 16 CYS SG S 4.648 -7.449 2.759 1.00 . A A . 16 CYS SG 1 1
2 1218 1 1 17 PHE C C 7.736 -9.703 3.104 1.00 . A A . 17 PHE C 1 1
2 1219 1 1 17 PHE CA C 6.968 -10.292 1.915 1.00 . A A . 17 PHE CA 1 1
2 1220 1 1 17 PHE CB C 7.939 -10.966 0.938 1.00 . A A . 17 PHE CB 1 1
2 1221 1 1 17 PHE CD1 C 9.297 -8.923 0.358 1.00 . A A . 17 PHE CD1 1 1
2 1222 1 1 17 PHE CD2 C 10.403 -10.797 1.425 1.00 . A A . 17 PHE CD2 1 1
2 1223 1 1 17 PHE CE1 C 10.509 -8.225 0.333 1.00 . A A . 17 PHE CE1 1 1
2 1224 1 1 17 PHE CE2 C 11.614 -10.099 1.399 1.00 . A A . 17 PHE CE2 1 1
2 1225 1 1 17 PHE CG C 9.244 -10.210 0.906 1.00 . A A . 17 PHE CG 1 1
2 1226 1 1 17 PHE CZ C 11.667 -8.813 0.855 1.00 . A A . 17 PHE CZ 1 1
2 1227 1 1 17 PHE H H 6.708 -8.368 0.981 1.00 . A A . 17 PHE H 1 1
2 1228 1 1 17 PHE HA H 6.258 -11.022 2.276 1.00 . A A . 17 PHE HA 1 1
2 1229 1 1 17 PHE HB2 H 8.121 -11.982 1.257 1.00 . A A . 17 PHE HB2 1 1
2 1230 1 1 17 PHE HB3 H 7.505 -10.975 -0.051 1.00 . A A . 17 PHE HB3 1 1
2 1231 1 1 17 PHE HD1 H 8.403 -8.469 -0.044 1.00 . A A . 17 PHE HD1 1 1
2 1232 1 1 17 PHE HD2 H 10.362 -11.791 1.846 1.00 . A A . 17 PHE HD2 1 1
2 1233 1 1 17 PHE HE1 H 10.552 -7.232 -0.088 1.00 . A A . 17 PHE HE1 1 1
2 1234 1 1 17 PHE HE2 H 12.508 -10.553 1.802 1.00 . A A . 17 PHE HE2 1 1
2 1235 1 1 17 PHE HZ H 12.600 -8.274 0.839 1.00 . A A . 17 PHE HZ 1 1
2 1236 1 1 17 PHE N N 6.240 -9.200 1.208 1.00 . A A . 17 PHE N 1 1
2 1237 1 1 17 PHE O O 7.318 -8.731 3.702 1.00 . A A . 17 PHE O 1 1
2 1238 1 1 18 ASP C C 9.993 -8.291 4.360 1.00 . A A . 18 ASP C 1 1
2 1239 1 1 18 ASP CA C 9.635 -9.758 4.608 1.00 . A A . 18 ASP CA 1 1
2 1240 1 1 18 ASP CB C 10.917 -10.576 4.770 1.00 . A A . 18 ASP CB 1 1
2 1241 1 1 18 ASP CG C 11.636 -10.153 6.053 1.00 . A A . 18 ASP CG 1 1
2 1242 1 1 18 ASP H H 9.168 -11.068 2.966 1.00 . A A . 18 ASP H 1 1
2 1243 1 1 18 ASP HA H 9.046 -9.833 5.508 1.00 . A A . 18 ASP HA 1 1
2 1244 1 1 18 ASP HB2 H 10.669 -11.626 4.826 1.00 . A A . 18 ASP HB2 1 1
2 1245 1 1 18 ASP HB3 H 11.565 -10.403 3.925 1.00 . A A . 18 ASP HB3 1 1
2 1246 1 1 18 ASP N N 8.851 -10.284 3.456 1.00 . A A . 18 ASP N 1 1
2 1247 1 1 18 ASP O O 10.449 -7.922 3.297 1.00 . A A . 18 ASP O 1 1
2 1248 1 1 18 ASP OD1 O 11.076 -9.355 6.787 1.00 . A A . 18 ASP OD1 1 1
2 1249 1 1 18 ASP OD2 O 12.735 -10.633 6.279 1.00 . A A . 18 ASP OD2 1 1
2 1250 1 1 19 ALA C C 11.610 -5.791 5.236 1.00 . A A . 19 ALA C 1 1
2 1251 1 1 19 ALA CA C 10.097 -6.005 5.170 1.00 . A A . 19 ALA CA 1 1
2 1252 1 1 19 ALA CB C 9.423 -5.204 6.285 1.00 . A A . 19 ALA CB 1 1
2 1253 1 1 19 ALA H H 9.407 -7.775 6.185 1.00 . A A . 19 ALA H 1 1
2 1254 1 1 19 ALA HA H 9.728 -5.667 4.213 1.00 . A A . 19 ALA HA 1 1
2 1255 1 1 19 ALA HB1 H 10.005 -5.288 7.190 1.00 . A A . 19 ALA HB1 1 1
2 1256 1 1 19 ALA HB2 H 8.430 -5.593 6.457 1.00 . A A . 19 ALA HB2 1 1
2 1257 1 1 19 ALA HB3 H 9.359 -4.167 5.993 1.00 . A A . 19 ALA HB3 1 1
2 1258 1 1 19 ALA N N 9.781 -7.452 5.338 1.00 . A A . 19 ALA N 1 1
2 1259 1 1 19 ALA O O 12.086 -4.673 5.203 1.00 . A A . 19 ALA O 1 1
2 1260 1 1 20 PHE C C 14.296 -5.750 4.265 1.00 . A A . 20 PHE C 1 1
2 1261 1 1 20 PHE CA C 13.852 -6.676 5.397 1.00 . A A . 20 PHE CA 1 1
2 1262 1 1 20 PHE CB C 14.532 -8.038 5.241 1.00 . A A . 20 PHE CB 1 1
2 1263 1 1 20 PHE CD1 C 16.570 -7.900 6.718 1.00 . A A . 20 PHE CD1 1 1
2 1264 1 1 20 PHE CD2 C 16.855 -7.713 4.318 1.00 . A A . 20 PHE CD2 1 1
2 1265 1 1 20 PHE CE1 C 17.951 -7.753 6.894 1.00 . A A . 20 PHE CE1 1 1
2 1266 1 1 20 PHE CE2 C 18.236 -7.566 4.493 1.00 . A A . 20 PHE CE2 1 1
2 1267 1 1 20 PHE CG C 16.022 -7.881 5.430 1.00 . A A . 20 PHE CG 1 1
2 1268 1 1 20 PHE CZ C 18.784 -7.586 5.781 1.00 . A A . 20 PHE CZ 1 1
2 1269 1 1 20 PHE H H 11.977 -7.740 5.354 1.00 . A A . 20 PHE H 1 1
2 1270 1 1 20 PHE HA H 14.123 -6.242 6.347 1.00 . A A . 20 PHE HA 1 1
2 1271 1 1 20 PHE HB2 H 14.144 -8.721 5.983 1.00 . A A . 20 PHE HB2 1 1
2 1272 1 1 20 PHE HB3 H 14.335 -8.428 4.253 1.00 . A A . 20 PHE HB3 1 1
2 1273 1 1 20 PHE HD1 H 15.928 -8.029 7.576 1.00 . A A . 20 PHE HD1 1 1
2 1274 1 1 20 PHE HD2 H 16.432 -7.697 3.324 1.00 . A A . 20 PHE HD2 1 1
2 1275 1 1 20 PHE HE1 H 18.374 -7.768 7.887 1.00 . A A . 20 PHE HE1 1 1
2 1276 1 1 20 PHE HE2 H 18.879 -7.437 3.635 1.00 . A A . 20 PHE HE2 1 1
2 1277 1 1 20 PHE HZ H 19.850 -7.472 5.916 1.00 . A A . 20 PHE HZ 1 1
2 1278 1 1 20 PHE N N 12.373 -6.845 5.329 1.00 . A A . 20 PHE N 1 1
2 1279 1 1 20 PHE O O 15.110 -4.867 4.454 1.00 . A A . 20 PHE O 1 1
2 1280 1 1 21 SER C C 13.324 -3.759 2.031 1.00 . A A . 21 SER C 1 1
2 1281 1 1 21 SER CA C 14.134 -5.053 1.953 1.00 . A A . 21 SER CA 1 1
2 1282 1 1 21 SER CB C 13.836 -5.765 0.634 1.00 . A A . 21 SER CB 1 1
2 1283 1 1 21 SER H H 13.094 -6.642 2.962 1.00 . A A . 21 SER H 1 1
2 1284 1 1 21 SER HA H 15.187 -4.824 2.010 1.00 . A A . 21 SER HA 1 1
2 1285 1 1 21 SER HB2 H 14.253 -5.201 -0.183 1.00 . A A . 21 SER HB2 1 1
2 1286 1 1 21 SER HB3 H 14.282 -6.751 0.651 1.00 . A A . 21 SER HB3 1 1
2 1287 1 1 21 SER HG H 12.010 -5.576 1.275 1.00 . A A . 21 SER HG 1 1
2 1288 1 1 21 SER N N 13.756 -5.933 3.091 1.00 . A A . 21 SER N 1 1
2 1289 1 1 21 SER O O 13.527 -2.839 1.264 1.00 . A A . 21 SER O 1 1
2 1290 1 1 21 SER OG O 12.429 -5.867 0.463 1.00 . A A . 21 SER OG 1 1
2 1291 1 1 22 SER C C 10.746 -2.252 1.819 1.00 . A A . 22 SER C 1 1
2 1292 1 1 22 SER CA C 11.577 -2.452 3.089 1.00 . A A . 22 SER CA 1 1
2 1293 1 1 22 SER CB C 12.495 -1.245 3.302 1.00 . A A . 22 SER CB 1 1
2 1294 1 1 22 SER H H 12.258 -4.439 3.563 1.00 . A A . 22 SER H 1 1
2 1295 1 1 22 SER HA H 10.916 -2.554 3.936 1.00 . A A . 22 SER HA 1 1
2 1296 1 1 22 SER HB2 H 12.439 -0.589 2.450 1.00 . A A . 22 SER HB2 1 1
2 1297 1 1 22 SER HB3 H 12.181 -0.709 4.188 1.00 . A A . 22 SER HB3 1 1
2 1298 1 1 22 SER HG H 14.122 -1.475 4.344 1.00 . A A . 22 SER HG 1 1
2 1299 1 1 22 SER N N 12.405 -3.683 2.955 1.00 . A A . 22 SER N 1 1
2 1300 1 1 22 SER O O 10.497 -1.141 1.395 1.00 . A A . 22 SER O 1 1
2 1301 1 1 22 SER OG O 13.834 -1.697 3.456 1.00 . A A . 22 SER OG 1 1
2 1302 1 1 23 TYR C C 8.239 -2.367 0.254 1.00 . A A . 23 TYR C 1 1
2 1303 1 1 23 TYR CA C 9.500 -3.181 -0.038 1.00 . A A . 23 TYR CA 1 1
2 1304 1 1 23 TYR CB C 9.097 -4.567 -0.539 1.00 . A A . 23 TYR CB 1 1
2 1305 1 1 23 TYR CD1 C 6.864 -4.298 -1.670 1.00 . A A . 23 TYR CD1 1 1
2 1306 1 1 23 TYR CD2 C 8.860 -4.405 -3.043 1.00 . A A . 23 TYR CD2 1 1
2 1307 1 1 23 TYR CE1 C 6.079 -4.160 -2.821 1.00 . A A . 23 TYR CE1 1 1
2 1308 1 1 23 TYR CE2 C 8.075 -4.269 -4.195 1.00 . A A . 23 TYR CE2 1 1
2 1309 1 1 23 TYR CG C 8.254 -4.419 -1.782 1.00 . A A . 23 TYR CG 1 1
2 1310 1 1 23 TYR CZ C 6.684 -4.146 -4.083 1.00 . A A . 23 TYR CZ 1 1
2 1311 1 1 23 TYR H H 10.524 -4.209 1.557 1.00 . A A . 23 TYR H 1 1
2 1312 1 1 23 TYR HA H 10.082 -2.681 -0.794 1.00 . A A . 23 TYR HA 1 1
2 1313 1 1 23 TYR HB2 H 9.984 -5.138 -0.771 1.00 . A A . 23 TYR HB2 1 1
2 1314 1 1 23 TYR HB3 H 8.528 -5.078 0.224 1.00 . A A . 23 TYR HB3 1 1
2 1315 1 1 23 TYR HD1 H 6.398 -4.307 -0.694 1.00 . A A . 23 TYR HD1 1 1
2 1316 1 1 23 TYR HD2 H 9.932 -4.499 -3.129 1.00 . A A . 23 TYR HD2 1 1
2 1317 1 1 23 TYR HE1 H 5.007 -4.067 -2.734 1.00 . A A . 23 TYR HE1 1 1
2 1318 1 1 23 TYR HE2 H 8.542 -4.257 -5.169 1.00 . A A . 23 TYR HE2 1 1
2 1319 1 1 23 TYR HH H 6.347 -4.479 -5.932 1.00 . A A . 23 TYR HH 1 1
2 1320 1 1 23 TYR N N 10.313 -3.319 1.204 1.00 . A A . 23 TYR N 1 1
2 1321 1 1 23 TYR O O 7.909 -1.439 -0.458 1.00 . A A . 23 TYR O 1 1
2 1322 1 1 23 TYR OH O 5.910 -4.010 -5.218 1.00 . A A . 23 TYR OH 1 1
2 1323 1 1 24 CYS C C 6.678 -0.536 2.074 1.00 . A A . 24 CYS C 1 1
2 1324 1 1 24 CYS CA C 6.294 -1.947 1.629 1.00 . A A . 24 CYS CA 1 1
2 1325 1 1 24 CYS CB C 5.548 -2.658 2.761 1.00 . A A . 24 CYS CB 1 1
2 1326 1 1 24 CYS H H 7.818 -3.454 1.857 1.00 . A A . 24 CYS H 1 1
2 1327 1 1 24 CYS HA H 5.662 -1.889 0.758 1.00 . A A . 24 CYS HA 1 1
2 1328 1 1 24 CYS HB2 H 5.526 -3.720 2.564 1.00 . A A . 24 CYS HB2 1 1
2 1329 1 1 24 CYS HB3 H 6.055 -2.476 3.696 1.00 . A A . 24 CYS HB3 1 1
2 1330 1 1 24 CYS N N 7.532 -2.705 1.296 1.00 . A A . 24 CYS N 1 1
2 1331 1 1 24 CYS O O 6.190 0.451 1.555 1.00 . A A . 24 CYS O 1 1
2 1332 1 1 24 CYS SG S 3.853 -2.027 2.859 1.00 . A A . 24 CYS SG 1 1
2 1333 1 1 25 ASN C C 8.565 1.686 2.329 1.00 . A A . 25 ASN C 1 1
2 1334 1 1 25 ASN CA C 7.985 0.908 3.505 1.00 . A A . 25 ASN CA 1 1
2 1335 1 1 25 ASN CB C 9.048 0.746 4.593 1.00 . A A . 25 ASN CB 1 1
2 1336 1 1 25 ASN CG C 8.472 -0.083 5.742 1.00 . A A . 25 ASN CG 1 1
2 1337 1 1 25 ASN H H 7.942 -1.243 3.427 1.00 . A A . 25 ASN H 1 1
2 1338 1 1 25 ASN HA H 7.133 1.436 3.906 1.00 . A A . 25 ASN HA 1 1
2 1339 1 1 25 ASN HB2 H 9.911 0.244 4.180 1.00 . A A . 25 ASN HB2 1 1
2 1340 1 1 25 ASN HB3 H 9.337 1.719 4.963 1.00 . A A . 25 ASN HB3 1 1
2 1341 1 1 25 ASN HD21 H 6.868 -0.645 4.713 1.00 . A A . 25 ASN HD21 1 1
2 1342 1 1 25 ASN HD22 H 6.960 -1.245 6.299 1.00 . A A . 25 ASN HD22 1 1
2 1343 1 1 25 ASN N N 7.559 -0.434 3.028 1.00 . A A . 25 ASN N 1 1
2 1344 1 1 25 ASN ND2 N 7.339 -0.709 5.570 1.00 . A A . 25 ASN ND2 1 1
2 1345 1 1 25 ASN O O 8.365 2.877 2.194 1.00 . A A . 25 ASN O 1 1
2 1346 1 1 25 ASN OD1 O 9.064 -0.174 6.799 1.00 . A A . 25 ASN OD1 1 1
2 1347 1 1 26 GLY C C 8.730 2.320 -0.537 1.00 . A A . 26 GLY C 1 1
2 1348 1 1 26 GLY CA C 9.861 1.708 0.285 1.00 . A A . 26 GLY CA 1 1
2 1349 1 1 26 GLY H H 9.416 0.055 1.588 1.00 . A A . 26 GLY H 1 1
2 1350 1 1 26 GLY HA2 H 10.533 2.488 0.619 1.00 . A A . 26 GLY HA2 1 1
2 1351 1 1 26 GLY HA3 H 10.402 0.999 -0.323 1.00 . A A . 26 GLY HA3 1 1
2 1352 1 1 26 GLY N N 9.276 1.016 1.465 1.00 . A A . 26 GLY N 1 1
2 1353 1 1 26 GLY O O 8.844 3.412 -1.057 1.00 . A A . 26 GLY O 1 1
2 1354 1 1 27 VAL C C 6.012 3.465 -0.767 1.00 . A A . 27 VAL C 1 1
2 1355 1 1 27 VAL CA C 6.484 2.170 -1.426 1.00 . A A . 27 VAL CA 1 1
2 1356 1 1 27 VAL CB C 5.341 1.154 -1.440 1.00 . A A . 27 VAL CB 1 1
2 1357 1 1 27 VAL CG1 C 4.109 1.780 -2.095 1.00 . A A . 27 VAL CG1 1 1
2 1358 1 1 27 VAL CG2 C 5.769 -0.082 -2.234 1.00 . A A . 27 VAL CG2 1 1
2 1359 1 1 27 VAL H H 7.556 0.749 -0.215 1.00 . A A . 27 VAL H 1 1
2 1360 1 1 27 VAL HA H 6.800 2.375 -2.437 1.00 . A A . 27 VAL HA 1 1
2 1361 1 1 27 VAL HB H 5.103 0.869 -0.425 1.00 . A A . 27 VAL HB 1 1
2 1362 1 1 27 VAL HG11 H 3.406 2.076 -1.331 1.00 . A A . 27 VAL HG11 1 1
2 1363 1 1 27 VAL HG12 H 3.645 1.057 -2.751 1.00 . A A . 27 VAL HG12 1 1
2 1364 1 1 27 VAL HG13 H 4.406 2.646 -2.668 1.00 . A A . 27 VAL HG13 1 1
2 1365 1 1 27 VAL HG21 H 5.278 -0.956 -1.830 1.00 . A A . 27 VAL HG21 1 1
2 1366 1 1 27 VAL HG22 H 6.839 -0.204 -2.162 1.00 . A A . 27 VAL HG22 1 1
2 1367 1 1 27 VAL HG23 H 5.489 0.041 -3.269 1.00 . A A . 27 VAL HG23 1 1
2 1368 1 1 27 VAL N N 7.629 1.626 -0.648 1.00 . A A . 27 VAL N 1 1
2 1369 1 1 27 VAL O O 5.726 4.443 -1.428 1.00 . A A . 27 VAL O 1 1
2 1370 1 1 28 CYS C C 6.477 5.850 0.939 1.00 . A A . 28 CYS C 1 1
2 1371 1 1 28 CYS CA C 5.496 4.717 1.239 1.00 . A A . 28 CYS CA 1 1
2 1372 1 1 28 CYS CB C 5.457 4.468 2.749 1.00 . A A . 28 CYS CB 1 1
2 1373 1 1 28 CYS H H 6.182 2.680 1.049 1.00 . A A . 28 CYS H 1 1
2 1374 1 1 28 CYS HA H 4.512 4.994 0.895 1.00 . A A . 28 CYS HA 1 1
2 1375 1 1 28 CYS HB2 H 6.370 3.979 3.057 1.00 . A A . 28 CYS HB2 1 1
2 1376 1 1 28 CYS HB3 H 5.362 5.411 3.267 1.00 . A A . 28 CYS HB3 1 1
2 1377 1 1 28 CYS N N 5.939 3.480 0.535 1.00 . A A . 28 CYS N 1 1
2 1378 1 1 28 CYS O O 6.103 7.004 0.865 1.00 . A A . 28 CYS O 1 1
2 1379 1 1 28 CYS SG S 4.044 3.413 3.152 1.00 . A A . 28 CYS SG 1 1
2 1380 1 1 29 THR C C 8.317 7.355 -0.783 1.00 . A A . 29 THR C 1 1
2 1381 1 1 29 THR CA C 8.732 6.597 0.478 1.00 . A A . 29 THR CA 1 1
2 1382 1 1 29 THR CB C 10.106 5.961 0.259 1.00 . A A . 29 THR CB 1 1
2 1383 1 1 29 THR CG2 C 11.160 7.059 0.109 1.00 . A A . 29 THR CG2 1 1
2 1384 1 1 29 THR H H 8.014 4.596 0.836 1.00 . A A . 29 THR H 1 1
2 1385 1 1 29 THR HA H 8.780 7.282 1.309 1.00 . A A . 29 THR HA 1 1
2 1386 1 1 29 THR HB H 10.087 5.361 -0.638 1.00 . A A . 29 THR HB 1 1
2 1387 1 1 29 THR HG1 H 10.351 4.223 1.098 1.00 . A A . 29 THR HG1 1 1
2 1388 1 1 29 THR HG21 H 11.729 6.890 -0.794 1.00 . A A . 29 THR HG21 1 1
2 1389 1 1 29 THR HG22 H 11.823 7.040 0.960 1.00 . A A . 29 THR HG22 1 1
2 1390 1 1 29 THR HG23 H 10.672 8.021 0.054 1.00 . A A . 29 THR HG23 1 1
2 1391 1 1 29 THR N N 7.731 5.533 0.770 1.00 . A A . 29 THR N 1 1
2 1392 1 1 29 THR O O 8.338 8.569 -0.825 1.00 . A A . 29 THR O 1 1
2 1393 1 1 29 THR OG1 O 10.429 5.140 1.373 1.00 . A A . 29 THR OG1 1 1
2 1394 1 1 30 LYS C C 6.250 8.151 -2.778 1.00 . A A . 30 LYS C 1 1
2 1395 1 1 30 LYS CA C 7.511 7.335 -3.063 1.00 . A A . 30 LYS CA 1 1
2 1396 1 1 30 LYS CB C 7.213 6.290 -4.141 1.00 . A A . 30 LYS CB 1 1
2 1397 1 1 30 LYS CD C 9.627 6.166 -4.796 1.00 . A A . 30 LYS CD 1 1
2 1398 1 1 30 LYS CE C 10.672 5.215 -5.380 1.00 . A A . 30 LYS CE 1 1
2 1399 1 1 30 LYS CG C 8.417 5.362 -4.314 1.00 . A A . 30 LYS CG 1 1
2 1400 1 1 30 LYS H H 7.918 5.672 -1.754 1.00 . A A . 30 LYS H 1 1
2 1401 1 1 30 LYS HA H 8.295 7.992 -3.400 1.00 . A A . 30 LYS HA 1 1
2 1402 1 1 30 LYS HB2 H 6.351 5.709 -3.849 1.00 . A A . 30 LYS HB2 1 1
2 1403 1 1 30 LYS HB3 H 7.011 6.788 -5.077 1.00 . A A . 30 LYS HB3 1 1
2 1404 1 1 30 LYS HD2 H 9.315 6.870 -5.552 1.00 . A A . 30 LYS HD2 1 1
2 1405 1 1 30 LYS HD3 H 10.060 6.700 -3.963 1.00 . A A . 30 LYS HD3 1 1
2 1406 1 1 30 LYS HE2 H 10.200 4.560 -6.098 1.00 . A A . 30 LYS HE2 1 1
2 1407 1 1 30 LYS HE3 H 11.444 5.788 -5.871 1.00 . A A . 30 LYS HE3 1 1
2 1408 1 1 30 LYS HG2 H 8.651 4.896 -3.366 1.00 . A A . 30 LYS HG2 1 1
2 1409 1 1 30 LYS HG3 H 8.182 4.600 -5.040 1.00 . A A . 30 LYS HG3 1 1
2 1410 1 1 30 LYS HZ1 H 10.656 3.596 -4.071 1.00 . A A . 30 LYS HZ1 1 1
2 1411 1 1 30 LYS HZ2 H 11.379 4.992 -3.435 1.00 . A A . 30 LYS HZ2 1 1
2 1412 1 1 30 LYS HZ3 H 12.207 4.056 -4.586 1.00 . A A . 30 LYS HZ3 1 1
2 1413 1 1 30 LYS N N 7.933 6.650 -1.810 1.00 . A A . 30 LYS N 1 1
2 1414 1 1 30 LYS NZ N 11.274 4.403 -4.285 1.00 . A A . 30 LYS NZ 1 1
2 1415 1 1 30 LYS O O 6.121 9.284 -3.197 1.00 . A A . 30 LYS O 1 1
2 1416 1 1 31 ASN C C 4.416 9.528 -0.861 1.00 . A A . 31 ASN C 1 1
2 1417 1 1 31 ASN CA C 4.073 8.313 -1.725 1.00 . A A . 31 ASN CA 1 1
2 1418 1 1 31 ASN CB C 3.130 7.387 -0.954 1.00 . A A . 31 ASN CB 1 1
2 1419 1 1 31 ASN CG C 2.713 6.222 -1.852 1.00 . A A . 31 ASN CG 1 1
2 1420 1 1 31 ASN H H 5.462 6.669 -1.726 1.00 . A A . 31 ASN H 1 1
2 1421 1 1 31 ASN HA H 3.594 8.641 -2.635 1.00 . A A . 31 ASN HA 1 1
2 1422 1 1 31 ASN HB2 H 3.637 7.005 -0.079 1.00 . A A . 31 ASN HB2 1 1
2 1423 1 1 31 ASN HB3 H 2.252 7.938 -0.651 1.00 . A A . 31 ASN HB3 1 1
2 1424 1 1 31 ASN HD21 H 2.108 5.086 -0.339 1.00 . A A . 31 ASN HD21 1 1
2 1425 1 1 31 ASN HD22 H 1.943 4.391 -1.879 1.00 . A A . 31 ASN HD22 1 1
2 1426 1 1 31 ASN N N 5.326 7.581 -2.058 1.00 . A A . 31 ASN N 1 1
2 1427 1 1 31 ASN ND2 N 2.213 5.143 -1.312 1.00 . A A . 31 ASN ND2 1 1
2 1428 1 1 31 ASN O O 3.726 10.527 -0.872 1.00 . A A . 31 ASN O 1 1
2 1429 1 1 31 ASN OD1 O 2.843 6.291 -3.058 1.00 . A A . 31 ASN OD1 1 1
2 1430 1 1 32 GLY C C 5.428 10.271 2.209 1.00 . A A . 32 GLY C 1 1
2 1431 1 1 32 GLY CA C 5.864 10.575 0.776 1.00 . A A . 32 GLY CA 1 1
2 1432 1 1 32 GLY H H 6.009 8.617 -0.105 1.00 . A A . 32 GLY H 1 1
2 1433 1 1 32 GLY HA2 H 6.936 10.706 0.742 1.00 . A A . 32 GLY HA2 1 1
2 1434 1 1 32 GLY HA3 H 5.377 11.477 0.438 1.00 . A A . 32 GLY HA3 1 1
2 1435 1 1 32 GLY N N 5.474 9.439 -0.103 1.00 . A A . 32 GLY N 1 1
2 1436 1 1 32 GLY O O 5.656 11.045 3.118 1.00 . A A . 32 GLY O 1 1
2 1437 1 1 33 ALA C C 5.582 8.527 4.671 1.00 . A A . 33 ALA C 1 1
2 1438 1 1 33 ALA CA C 4.357 8.778 3.789 1.00 . A A . 33 ALA CA 1 1
2 1439 1 1 33 ALA CB C 3.501 7.511 3.727 1.00 . A A . 33 ALA CB 1 1
2 1440 1 1 33 ALA H H 4.637 8.534 1.668 1.00 . A A . 33 ALA H 1 1
2 1441 1 1 33 ALA HA H 3.776 9.587 4.201 1.00 . A A . 33 ALA HA 1 1
2 1442 1 1 33 ALA HB1 H 3.711 6.892 4.588 1.00 . A A . 33 ALA HB1 1 1
2 1443 1 1 33 ALA HB2 H 3.735 6.963 2.826 1.00 . A A . 33 ALA HB2 1 1
2 1444 1 1 33 ALA HB3 H 2.456 7.782 3.724 1.00 . A A . 33 ALA HB3 1 1
2 1445 1 1 33 ALA N N 4.806 9.143 2.417 1.00 . A A . 33 ALA N 1 1
2 1446 1 1 33 ALA O O 6.613 8.083 4.205 1.00 . A A . 33 ALA O 1 1
2 1447 1 1 34 LYS C C 6.989 7.101 6.924 1.00 . A A . 34 LYS C 1 1
2 1448 1 1 34 LYS CA C 6.657 8.594 6.839 1.00 . A A . 34 LYS CA 1 1
2 1449 1 1 34 LYS CB C 6.351 9.124 8.244 1.00 . A A . 34 LYS CB 1 1
2 1450 1 1 34 LYS CD C 4.718 8.514 10.030 1.00 . A A . 34 LYS CD 1 1
2 1451 1 1 34 LYS CE C 3.235 8.331 10.363 1.00 . A A . 34 LYS CE 1 1
2 1452 1 1 34 LYS CG C 4.867 8.936 8.566 1.00 . A A . 34 LYS CG 1 1
2 1453 1 1 34 LYS H H 4.650 9.176 6.303 1.00 . A A . 34 LYS H 1 1
2 1454 1 1 34 LYS HA H 7.509 9.124 6.440 1.00 . A A . 34 LYS HA 1 1
2 1455 1 1 34 LYS HB2 H 6.946 8.584 8.967 1.00 . A A . 34 LYS HB2 1 1
2 1456 1 1 34 LYS HB3 H 6.596 10.175 8.293 1.00 . A A . 34 LYS HB3 1 1
2 1457 1 1 34 LYS HD2 H 5.240 7.581 10.190 1.00 . A A . 34 LYS HD2 1 1
2 1458 1 1 34 LYS HD3 H 5.136 9.276 10.669 1.00 . A A . 34 LYS HD3 1 1
2 1459 1 1 34 LYS HE2 H 2.751 9.296 10.398 1.00 . A A . 34 LYS HE2 1 1
2 1460 1 1 34 LYS HE3 H 2.769 7.722 9.605 1.00 . A A . 34 LYS HE3 1 1
2 1461 1 1 34 LYS HG2 H 4.343 9.866 8.404 1.00 . A A . 34 LYS HG2 1 1
2 1462 1 1 34 LYS HG3 H 4.452 8.172 7.931 1.00 . A A . 34 LYS HG3 1 1
2 1463 1 1 34 LYS HZ1 H 2.104 7.428 11.860 1.00 . A A . 34 LYS HZ1 1 1
2 1464 1 1 34 LYS HZ2 H 3.439 8.301 12.435 1.00 . A A . 34 LYS HZ2 1 1
2 1465 1 1 34 LYS HZ3 H 3.670 6.790 11.694 1.00 . A A . 34 LYS HZ3 1 1
2 1466 1 1 34 LYS N N 5.485 8.813 5.942 1.00 . A A . 34 LYS N 1 1
2 1467 1 1 34 LYS NZ N 3.102 7.663 11.688 1.00 . A A . 34 LYS NZ 1 1
2 1468 1 1 34 LYS O O 8.079 6.685 6.581 1.00 . A A . 34 LYS O 1 1
2 1469 1 1 35 SER C C 5.135 3.996 7.180 1.00 . A A . 35 SER C 1 1
2 1470 1 1 35 SER CA C 6.380 4.830 7.493 1.00 . A A . 35 SER CA 1 1
2 1471 1 1 35 SER CB C 6.859 4.515 8.911 1.00 . A A . 35 SER CB 1 1
2 1472 1 1 35 SER H H 5.202 6.628 7.670 1.00 . A A . 35 SER H 1 1
2 1473 1 1 35 SER HA H 7.161 4.581 6.792 1.00 . A A . 35 SER HA 1 1
2 1474 1 1 35 SER HB2 H 7.216 3.500 8.955 1.00 . A A . 35 SER HB2 1 1
2 1475 1 1 35 SER HB3 H 7.663 5.189 9.176 1.00 . A A . 35 SER HB3 1 1
2 1476 1 1 35 SER HG H 5.213 5.376 9.491 1.00 . A A . 35 SER HG 1 1
2 1477 1 1 35 SER N N 6.075 6.287 7.388 1.00 . A A . 35 SER N 1 1
2 1478 1 1 35 SER O O 4.020 4.472 7.242 1.00 . A A . 35 SER O 1 1
2 1479 1 1 35 SER OG O 5.774 4.669 9.818 1.00 . A A . 35 SER OG 1 1
2 1480 1 1 36 GLY C C 4.463 0.446 7.080 1.00 . A A . 36 GLY C 1 1
2 1481 1 1 36 GLY CA C 4.173 1.855 6.551 1.00 . A A . 36 GLY CA 1 1
2 1482 1 1 36 GLY H H 6.237 2.387 6.826 1.00 . A A . 36 GLY H 1 1
2 1483 1 1 36 GLY HA2 H 3.284 2.245 7.026 1.00 . A A . 36 GLY HA2 1 1
2 1484 1 1 36 GLY HA3 H 4.023 1.811 5.484 1.00 . A A . 36 GLY HA3 1 1
2 1485 1 1 36 GLY N N 5.329 2.745 6.858 1.00 . A A . 36 GLY N 1 1
2 1486 1 1 36 GLY O O 5.605 0.066 7.247 1.00 . A A . 36 GLY O 1 1
2 1487 1 1 37 TYR C C 2.977 -2.722 6.927 1.00 . A A . 37 TYR C 1 1
2 1488 1 1 37 TYR CA C 3.665 -1.716 7.855 1.00 . A A . 37 TYR CA 1 1
2 1489 1 1 37 TYR CB C 3.067 -1.851 9.258 1.00 . A A . 37 TYR CB 1 1
2 1490 1 1 37 TYR CD1 C 4.874 -0.402 10.269 1.00 . A A . 37 TYR CD1 1 1
2 1491 1 1 37 TYR CD2 C 2.555 0.076 10.792 1.00 . A A . 37 TYR CD2 1 1
2 1492 1 1 37 TYR CE1 C 5.276 0.668 11.078 1.00 . A A . 37 TYR CE1 1 1
2 1493 1 1 37 TYR CE2 C 2.957 1.145 11.601 1.00 . A A . 37 TYR CE2 1 1
2 1494 1 1 37 TYR CG C 3.512 -0.698 10.126 1.00 . A A . 37 TYR CG 1 1
2 1495 1 1 37 TYR CZ C 4.317 1.442 11.743 1.00 . A A . 37 TYR CZ 1 1
2 1496 1 1 37 TYR H H 2.531 -0.005 7.197 1.00 . A A . 37 TYR H 1 1
2 1497 1 1 37 TYR HA H 4.723 -1.927 7.890 1.00 . A A . 37 TYR HA 1 1
2 1498 1 1 37 TYR HB2 H 1.990 -1.851 9.189 1.00 . A A . 37 TYR HB2 1 1
2 1499 1 1 37 TYR HB3 H 3.399 -2.779 9.699 1.00 . A A . 37 TYR HB3 1 1
2 1500 1 1 37 TYR HD1 H 5.615 -0.998 9.758 1.00 . A A . 37 TYR HD1 1 1
2 1501 1 1 37 TYR HD2 H 1.505 -0.155 10.683 1.00 . A A . 37 TYR HD2 1 1
2 1502 1 1 37 TYR HE1 H 6.326 0.897 11.189 1.00 . A A . 37 TYR HE1 1 1
2 1503 1 1 37 TYR HE2 H 2.216 1.742 12.114 1.00 . A A . 37 TYR HE2 1 1
2 1504 1 1 37 TYR HH H 4.323 3.299 12.187 1.00 . A A . 37 TYR HH 1 1
2 1505 1 1 37 TYR N N 3.442 -0.331 7.341 1.00 . A A . 37 TYR N 1 1
2 1506 1 1 37 TYR O O 1.932 -2.452 6.371 1.00 . A A . 37 TYR O 1 1
2 1507 1 1 37 TYR OH O 4.714 2.496 12.541 1.00 . A A . 37 TYR OH 1 1
2 1508 1 1 38 CYS C C 2.168 -5.920 6.761 1.00 . A A . 38 CYS C 1 1
2 1509 1 1 38 CYS CA C 2.917 -4.910 5.890 1.00 . A A . 38 CYS CA 1 1
2 1510 1 1 38 CYS CB C 3.999 -5.632 5.085 1.00 . A A . 38 CYS CB 1 1
2 1511 1 1 38 CYS H H 4.387 -4.088 7.230 1.00 . A A . 38 CYS H 1 1
2 1512 1 1 38 CYS HA H 2.223 -4.431 5.215 1.00 . A A . 38 CYS HA 1 1
2 1513 1 1 38 CYS HB2 H 4.469 -4.934 4.408 1.00 . A A . 38 CYS HB2 1 1
2 1514 1 1 38 CYS HB3 H 4.741 -6.034 5.759 1.00 . A A . 38 CYS HB3 1 1
2 1515 1 1 38 CYS N N 3.548 -3.886 6.766 1.00 . A A . 38 CYS N 1 1
2 1516 1 1 38 CYS O O 2.744 -6.553 7.625 1.00 . A A . 38 CYS O 1 1
2 1517 1 1 38 CYS SG S 3.250 -6.979 4.137 1.00 . A A . 38 CYS SG 1 1
2 1518 1 1 39 GLN C C -0.496 -8.106 6.454 1.00 . A A . 39 GLN C 1 1
2 1519 1 1 39 GLN CA C 0.092 -7.028 7.364 1.00 . A A . 39 GLN CA 1 1
2 1520 1 1 39 GLN CB C -1.039 -6.274 8.068 1.00 . A A . 39 GLN CB 1 1
2 1521 1 1 39 GLN CD C -1.551 -4.542 9.796 1.00 . A A . 39 GLN CD 1 1
2 1522 1 1 39 GLN CG C -0.436 -5.224 9.001 1.00 . A A . 39 GLN CG 1 1
2 1523 1 1 39 GLN H H 0.449 -5.541 5.846 1.00 . A A . 39 GLN H 1 1
2 1524 1 1 39 GLN HA H 0.728 -7.491 8.102 1.00 . A A . 39 GLN HA 1 1
2 1525 1 1 39 GLN HB2 H -1.663 -5.790 7.331 1.00 . A A . 39 GLN HB2 1 1
2 1526 1 1 39 GLN HB3 H -1.631 -6.969 8.644 1.00 . A A . 39 GLN HB3 1 1
2 1527 1 1 39 GLN HE21 H -3.006 -5.547 8.894 1.00 . A A . 39 GLN HE21 1 1
2 1528 1 1 39 GLN HE22 H -3.513 -4.437 10.073 1.00 . A A . 39 GLN HE22 1 1
2 1529 1 1 39 GLN HG2 H 0.252 -5.702 9.682 1.00 . A A . 39 GLN HG2 1 1
2 1530 1 1 39 GLN HG3 H 0.090 -4.484 8.416 1.00 . A A . 39 GLN HG3 1 1
2 1531 1 1 39 GLN N N 0.889 -6.068 6.546 1.00 . A A . 39 GLN N 1 1
2 1532 1 1 39 GLN NE2 N -2.793 -4.869 9.569 1.00 . A A . 39 GLN NE2 1 1
2 1533 1 1 39 GLN O O -0.511 -7.968 5.247 1.00 . A A . 39 GLN O 1 1
2 1534 1 1 39 GLN OE1 O -1.288 -3.701 10.634 1.00 . A A . 39 GLN OE1 1 1
2 1535 1 1 40 ILE C C -3.076 -10.222 6.240 1.00 . A A . 40 ILE C 1 1
2 1536 1 1 40 ILE CA C -1.554 -10.266 6.179 1.00 . A A . 40 ILE CA 1 1
2 1537 1 1 40 ILE CB C -1.074 -11.626 6.677 1.00 . A A . 40 ILE CB 1 1
2 1538 1 1 40 ILE CD1 C -1.096 -13.223 8.600 1.00 . A A . 40 ILE CD1 1 1
2 1539 1 1 40 ILE CG1 C -1.514 -11.828 8.131 1.00 . A A . 40 ILE CG1 1 1
2 1540 1 1 40 ILE CG2 C 0.451 -11.693 6.588 1.00 . A A . 40 ILE CG2 1 1
2 1541 1 1 40 ILE H H -0.952 -9.277 7.996 1.00 . A A . 40 ILE H 1 1
2 1542 1 1 40 ILE HA H -1.239 -10.131 5.158 1.00 . A A . 40 ILE HA 1 1
2 1543 1 1 40 ILE HB H -1.507 -12.400 6.058 1.00 . A A . 40 ILE HB 1 1
2 1544 1 1 40 ILE HD11 H -0.400 -13.134 9.421 1.00 . A A . 40 ILE HD11 1 1
2 1545 1 1 40 ILE HD12 H -0.625 -13.751 7.784 1.00 . A A . 40 ILE HD12 1 1
2 1546 1 1 40 ILE HD13 H -1.969 -13.769 8.927 1.00 . A A . 40 ILE HD13 1 1
2 1547 1 1 40 ILE HG12 H -1.046 -11.082 8.755 1.00 . A A . 40 ILE HG12 1 1
2 1548 1 1 40 ILE HG13 H -2.587 -11.734 8.201 1.00 . A A . 40 ILE HG13 1 1
2 1549 1 1 40 ILE HG21 H 0.874 -11.578 7.575 1.00 . A A . 40 ILE HG21 1 1
2 1550 1 1 40 ILE HG22 H 0.809 -10.901 5.948 1.00 . A A . 40 ILE HG22 1 1
2 1551 1 1 40 ILE HG23 H 0.745 -12.648 6.179 1.00 . A A . 40 ILE HG23 1 1
2 1552 1 1 40 ILE N N -0.976 -9.181 7.020 1.00 . A A . 40 ILE N 1 1
2 1553 1 1 40 ILE O O -3.665 -9.923 7.260 1.00 . A A . 40 ILE O 1 1
2 1554 1 1 41 LEU C C -5.715 -11.943 5.066 1.00 . A A . 41 LEU C 1 1
2 1555 1 1 41 LEU CA C -5.191 -10.508 5.108 1.00 . A A . 41 LEU CA 1 1
2 1556 1 1 41 LEU CB C -5.646 -9.771 3.854 1.00 . A A . 41 LEU CB 1 1
2 1557 1 1 41 LEU CD1 C -6.601 -7.840 5.130 1.00 . A A . 41 LEU CD1 1 1
2 1558 1 1 41 LEU CD2 C -4.172 -7.864 4.547 1.00 . A A . 41 LEU CD2 1 1
2 1559 1 1 41 LEU CG C -5.574 -8.257 4.075 1.00 . A A . 41 LEU CG 1 1
2 1560 1 1 41 LEU H H -3.211 -10.759 4.342 1.00 . A A . 41 LEU H 1 1
2 1561 1 1 41 LEU HA H -5.571 -10.006 5.983 1.00 . A A . 41 LEU HA 1 1
2 1562 1 1 41 LEU HB2 H -5.003 -10.042 3.030 1.00 . A A . 41 LEU HB2 1 1
2 1563 1 1 41 LEU HB3 H -6.656 -10.053 3.625 1.00 . A A . 41 LEU HB3 1 1
2 1564 1 1 41 LEU HD11 H -6.092 -7.583 6.047 1.00 . A A . 41 LEU HD11 1 1
2 1565 1 1 41 LEU HD12 H -7.284 -8.656 5.313 1.00 . A A . 41 LEU HD12 1 1
2 1566 1 1 41 LEU HD13 H -7.154 -6.983 4.775 1.00 . A A . 41 LEU HD13 1 1
2 1567 1 1 41 LEU HD21 H -3.989 -6.829 4.304 1.00 . A A . 41 LEU HD21 1 1
2 1568 1 1 41 LEU HD22 H -3.438 -8.484 4.055 1.00 . A A . 41 LEU HD22 1 1
2 1569 1 1 41 LEU HD23 H -4.101 -7.999 5.615 1.00 . A A . 41 LEU HD23 1 1
2 1570 1 1 41 LEU HG H -5.792 -7.753 3.147 1.00 . A A . 41 LEU HG 1 1
2 1571 1 1 41 LEU N N -3.713 -10.523 5.147 1.00 . A A . 41 LEU N 1 1
2 1572 1 1 41 LEU O O -5.170 -12.792 4.390 1.00 . A A . 41 LEU O 1 1
2 1573 1 1 42 GLY C C -7.628 -14.021 4.320 1.00 . A A . 42 GLY C 1 1
2 1574 1 1 42 GLY CA C -7.324 -13.604 5.762 1.00 . A A . 42 GLY CA 1 1
2 1575 1 1 42 GLY H H -7.201 -11.526 6.311 1.00 . A A . 42 GLY H 1 1
2 1576 1 1 42 GLY HA2 H -6.602 -14.286 6.191 1.00 . A A . 42 GLY HA2 1 1
2 1577 1 1 42 GLY HA3 H -8.235 -13.633 6.340 1.00 . A A . 42 GLY HA3 1 1
2 1578 1 1 42 GLY N N -6.770 -12.223 5.775 1.00 . A A . 42 GLY N 1 1
2 1579 1 1 42 GLY O O -7.602 -15.188 3.983 1.00 . A A . 42 GLY O 1 1
2 1580 1 1 43 THR C C -7.004 -13.298 1.173 1.00 . A A . 43 THR C 1 1
2 1581 1 1 43 THR CA C -8.251 -13.422 2.055 1.00 . A A . 43 THR CA 1 1
2 1582 1 1 43 THR CB C -9.335 -12.475 1.538 1.00 . A A . 43 THR CB 1 1
2 1583 1 1 43 THR CG2 C -10.536 -12.503 2.485 1.00 . A A . 43 THR CG2 1 1
2 1584 1 1 43 THR H H -7.957 -12.143 3.762 1.00 . A A . 43 THR H 1 1
2 1585 1 1 43 THR HA H -8.615 -14.434 2.012 1.00 . A A . 43 THR HA 1 1
2 1586 1 1 43 THR HB H -9.651 -12.790 0.554 1.00 . A A . 43 THR HB 1 1
2 1587 1 1 43 THR HG1 H -9.484 -10.591 1.074 1.00 . A A . 43 THR HG1 1 1
2 1588 1 1 43 THR HG21 H -10.383 -13.265 3.236 1.00 . A A . 43 THR HG21 1 1
2 1589 1 1 43 THR HG22 H -11.432 -12.725 1.925 1.00 . A A . 43 THR HG22 1 1
2 1590 1 1 43 THR HG23 H -10.639 -11.541 2.964 1.00 . A A . 43 THR HG23 1 1
2 1591 1 1 43 THR N N -7.931 -13.077 3.469 1.00 . A A . 43 THR N 1 1
2 1592 1 1 43 THR O O -6.443 -14.281 0.733 1.00 . A A . 43 THR O 1 1
2 1593 1 1 43 THR OG1 O -8.815 -11.155 1.468 1.00 . A A . 43 THR OG1 1 1
2 1594 1 1 44 TYR C C -4.149 -12.549 0.670 1.00 . A A . 44 TYR C 1 1
2 1595 1 1 44 TYR CA C -5.380 -11.911 0.020 1.00 . A A . 44 TYR CA 1 1
2 1596 1 1 44 TYR CB C -5.128 -10.416 -0.192 1.00 . A A . 44 TYR CB 1 1
2 1597 1 1 44 TYR CD1 C -6.548 -9.916 -2.214 1.00 . A A . 44 TYR CD1 1 1
2 1598 1 1 44 TYR CD2 C -7.261 -9.080 -0.052 1.00 . A A . 44 TYR CD2 1 1
2 1599 1 1 44 TYR CE1 C -7.673 -9.334 -2.810 1.00 . A A . 44 TYR CE1 1 1
2 1600 1 1 44 TYR CE2 C -8.386 -8.499 -0.647 1.00 . A A . 44 TYR CE2 1 1
2 1601 1 1 44 TYR CG C -6.342 -9.789 -0.836 1.00 . A A . 44 TYR CG 1 1
2 1602 1 1 44 TYR CZ C -8.593 -8.626 -2.026 1.00 . A A . 44 TYR CZ 1 1
2 1603 1 1 44 TYR H H -7.053 -11.316 1.247 1.00 . A A . 44 TYR H 1 1
2 1604 1 1 44 TYR HA H -5.560 -12.380 -0.936 1.00 . A A . 44 TYR HA 1 1
2 1605 1 1 44 TYR HB2 H -4.939 -9.943 0.759 1.00 . A A . 44 TYR HB2 1 1
2 1606 1 1 44 TYR HB3 H -4.272 -10.284 -0.836 1.00 . A A . 44 TYR HB3 1 1
2 1607 1 1 44 TYR HD1 H -5.839 -10.462 -2.819 1.00 . A A . 44 TYR HD1 1 1
2 1608 1 1 44 TYR HD2 H -7.101 -8.983 1.011 1.00 . A A . 44 TYR HD2 1 1
2 1609 1 1 44 TYR HE1 H -7.834 -9.433 -3.874 1.00 . A A . 44 TYR HE1 1 1
2 1610 1 1 44 TYR HE2 H -9.095 -7.953 -0.043 1.00 . A A . 44 TYR HE2 1 1
2 1611 1 1 44 TYR HH H -10.297 -7.774 -1.913 1.00 . A A . 44 TYR HH 1 1
2 1612 1 1 44 TYR N N -6.577 -12.095 0.894 1.00 . A A . 44 TYR N 1 1
2 1613 1 1 44 TYR O O -3.331 -13.153 0.005 1.00 . A A . 44 TYR O 1 1
2 1614 1 1 44 TYR OH O -9.703 -8.053 -2.614 1.00 . A A . 44 TYR OH 1 1
2 1615 1 1 45 GLY C C -1.742 -11.980 2.860 1.00 . A A . 45 GLY C 1 1
2 1616 1 1 45 GLY CA C -2.829 -13.036 2.640 1.00 . A A . 45 GLY CA 1 1
2 1617 1 1 45 GLY H H -4.679 -11.939 2.484 1.00 . A A . 45 GLY H 1 1
2 1618 1 1 45 GLY HA2 H -3.134 -13.442 3.593 1.00 . A A . 45 GLY HA2 1 1
2 1619 1 1 45 GLY HA3 H -2.433 -13.829 2.024 1.00 . A A . 45 GLY HA3 1 1
2 1620 1 1 45 GLY N N -4.009 -12.426 1.961 1.00 . A A . 45 GLY N 1 1
2 1621 1 1 45 GLY O O -1.036 -12.008 3.847 1.00 . A A . 45 GLY O 1 1
2 1622 1 1 46 ASN C C -1.108 -8.629 1.761 1.00 . A A . 46 ASN C 1 1
2 1623 1 1 46 ASN CA C -0.547 -10.006 2.121 1.00 . A A . 46 ASN CA 1 1
2 1624 1 1 46 ASN CB C 0.642 -10.322 1.215 1.00 . A A . 46 ASN CB 1 1
2 1625 1 1 46 ASN CG C 1.804 -10.846 2.063 1.00 . A A . 46 ASN CG 1 1
2 1626 1 1 46 ASN H H -2.169 -11.043 1.159 1.00 . A A . 46 ASN H 1 1
2 1627 1 1 46 ASN HA H -0.219 -9.995 3.145 1.00 . A A . 46 ASN HA 1 1
2 1628 1 1 46 ASN HB2 H 0.354 -11.072 0.492 1.00 . A A . 46 ASN HB2 1 1
2 1629 1 1 46 ASN HB3 H 0.950 -9.425 0.701 1.00 . A A . 46 ASN HB3 1 1
2 1630 1 1 46 ASN HD21 H 1.603 -9.447 3.459 1.00 . A A . 46 ASN HD21 1 1
2 1631 1 1 46 ASN HD22 H 2.856 -10.563 3.724 1.00 . A A . 46 ASN HD22 1 1
2 1632 1 1 46 ASN N N -1.595 -11.052 1.950 1.00 . A A . 46 ASN N 1 1
2 1633 1 1 46 ASN ND2 N 2.113 -10.234 3.174 1.00 . A A . 46 ASN ND2 1 1
2 1634 1 1 46 ASN O O -1.688 -8.436 0.710 1.00 . A A . 46 ASN O 1 1
2 1635 1 1 46 ASN OD1 O 2.437 -11.821 1.710 1.00 . A A . 46 ASN OD1 1 1
2 1636 1 1 47 GLY C C -0.397 -5.273 2.814 1.00 . A A . 47 GLY C 1 1
2 1637 1 1 47 GLY CA C -1.431 -6.294 2.338 1.00 . A A . 47 GLY CA 1 1
2 1638 1 1 47 GLY H H -0.448 -7.846 3.460 1.00 . A A . 47 GLY H 1 1
2 1639 1 1 47 GLY HA2 H -1.592 -6.183 1.274 1.00 . A A . 47 GLY HA2 1 1
2 1640 1 1 47 GLY HA3 H -2.360 -6.133 2.863 1.00 . A A . 47 GLY HA3 1 1
2 1641 1 1 47 GLY N N -0.927 -7.667 2.624 1.00 . A A . 47 GLY N 1 1
2 1642 1 1 47 GLY O O 0.450 -5.577 3.631 1.00 . A A . 47 GLY O 1 1
2 1643 1 1 48 CYS C C -0.180 -1.952 3.562 1.00 . A A . 48 CYS C 1 1
2 1644 1 1 48 CYS CA C 0.527 -3.030 2.740 1.00 . A A . 48 CYS CA 1 1
2 1645 1 1 48 CYS CB C 1.170 -2.391 1.509 1.00 . A A . 48 CYS CB 1 1
2 1646 1 1 48 CYS H H -1.147 -3.844 1.656 1.00 . A A . 48 CYS H 1 1
2 1647 1 1 48 CYS HA H 1.292 -3.490 3.343 1.00 . A A . 48 CYS HA 1 1
2 1648 1 1 48 CYS HB2 H 0.615 -2.674 0.627 1.00 . A A . 48 CYS HB2 1 1
2 1649 1 1 48 CYS HB3 H 1.159 -1.317 1.613 1.00 . A A . 48 CYS HB3 1 1
2 1650 1 1 48 CYS N N -0.457 -4.067 2.312 1.00 . A A . 48 CYS N 1 1
2 1651 1 1 48 CYS O O -1.243 -1.482 3.207 1.00 . A A . 48 CYS O 1 1
2 1652 1 1 48 CYS SG S 2.881 -2.964 1.355 1.00 . A A . 48 CYS SG 1 1
2 1653 1 1 49 TRP C C 0.662 0.747 5.476 1.00 . A A . 49 TRP C 1 1
2 1654 1 1 49 TRP CA C -0.214 -0.509 5.512 1.00 . A A . 49 TRP CA 1 1
2 1655 1 1 49 TRP CB C -0.298 -1.030 6.951 1.00 . A A . 49 TRP CB 1 1
2 1656 1 1 49 TRP CD1 C -1.619 0.529 8.436 1.00 . A A . 49 TRP CD1 1 1
2 1657 1 1 49 TRP CD2 C -2.899 -1.065 7.498 1.00 . A A . 49 TRP CD2 1 1
2 1658 1 1 49 TRP CE2 C -3.757 -0.271 8.295 1.00 . A A . 49 TRP CE2 1 1
2 1659 1 1 49 TRP CE3 C -3.457 -2.146 6.795 1.00 . A A . 49 TRP CE3 1 1
2 1660 1 1 49 TRP CG C -1.546 -0.533 7.602 1.00 . A A . 49 TRP CG 1 1
2 1661 1 1 49 TRP CH2 C -5.662 -1.622 7.684 1.00 . A A . 49 TRP CH2 1 1
2 1662 1 1 49 TRP CZ2 C -5.123 -0.543 8.391 1.00 . A A . 49 TRP CZ2 1 1
2 1663 1 1 49 TRP CZ3 C -4.830 -2.422 6.888 1.00 . A A . 49 TRP CZ3 1 1
2 1664 1 1 49 TRP H H 1.265 -1.947 4.923 1.00 . A A . 49 TRP H 1 1
2 1665 1 1 49 TRP HA H -1.201 -0.278 5.149 1.00 . A A . 49 TRP HA 1 1
2 1666 1 1 49 TRP HB2 H -0.305 -2.111 6.940 1.00 . A A . 49 TRP HB2 1 1
2 1667 1 1 49 TRP HB3 H 0.561 -0.684 7.507 1.00 . A A . 49 TRP HB3 1 1
2 1668 1 1 49 TRP HD1 H -0.790 1.152 8.732 1.00 . A A . 49 TRP HD1 1 1
2 1669 1 1 49 TRP HE1 H -3.251 1.387 9.453 1.00 . A A . 49 TRP HE1 1 1
2 1670 1 1 49 TRP HE3 H -2.826 -2.769 6.179 1.00 . A A . 49 TRP HE3 1 1
2 1671 1 1 49 TRP HH2 H -6.716 -1.840 7.753 1.00 . A A . 49 TRP HH2 1 1
2 1672 1 1 49 TRP HZ2 H -5.758 0.078 9.004 1.00 . A A . 49 TRP HZ2 1 1
2 1673 1 1 49 TRP HZ3 H -5.249 -3.256 6.343 1.00 . A A . 49 TRP HZ3 1 1
2 1674 1 1 49 TRP N N 0.409 -1.555 4.659 1.00 . A A . 49 TRP N 1 1
2 1675 1 1 49 TRP NE1 N -2.930 0.687 8.846 1.00 . A A . 49 TRP NE1 1 1
2 1676 1 1 49 TRP O O 1.762 0.754 5.991 1.00 . A A . 49 TRP O 1 1
2 1677 1 1 50 CYS C C 0.402 4.092 5.769 1.00 . A A . 50 CYS C 1 1
2 1678 1 1 50 CYS CA C 1.011 3.057 4.824 1.00 . A A . 50 CYS CA 1 1
2 1679 1 1 50 CYS CB C 1.039 3.609 3.396 1.00 . A A . 50 CYS CB 1 1
2 1680 1 1 50 CYS H H -0.705 1.789 4.470 1.00 . A A . 50 CYS H 1 1
2 1681 1 1 50 CYS HA H 2.018 2.838 5.142 1.00 . A A . 50 CYS HA 1 1
2 1682 1 1 50 CYS HB2 H 1.110 2.791 2.695 1.00 . A A . 50 CYS HB2 1 1
2 1683 1 1 50 CYS HB3 H 0.138 4.173 3.208 1.00 . A A . 50 CYS HB3 1 1
2 1684 1 1 50 CYS N N 0.189 1.810 4.877 1.00 . A A . 50 CYS N 1 1
2 1685 1 1 50 CYS O O -0.757 4.441 5.656 1.00 . A A . 50 CYS O 1 1
2 1686 1 1 50 CYS SG S 2.477 4.689 3.199 1.00 . A A . 50 CYS SG 1 1
2 1687 1 1 51 ILE C C 1.407 6.882 7.554 1.00 . A A . 51 ILE C 1 1
2 1688 1 1 51 ILE CA C 0.641 5.566 7.680 1.00 . A A . 51 ILE CA 1 1
2 1689 1 1 51 ILE CB C 0.802 5.008 9.092 1.00 . A A . 51 ILE CB 1 1
2 1690 1 1 51 ILE CD1 C 0.497 2.927 10.450 1.00 . A A . 51 ILE CD1 1 1
2 1691 1 1 51 ILE CG1 C 0.093 3.655 9.168 1.00 . A A . 51 ILE CG1 1 1
2 1692 1 1 51 ILE CG2 C 0.178 5.972 10.101 1.00 . A A . 51 ILE CG2 1 1
2 1693 1 1 51 ILE H H 2.096 4.261 6.785 1.00 . A A . 51 ILE H 1 1
2 1694 1 1 51 ILE HA H -0.402 5.739 7.483 1.00 . A A . 51 ILE HA 1 1
2 1695 1 1 51 ILE HB H 1.852 4.880 9.313 1.00 . A A . 51 ILE HB 1 1
2 1696 1 1 51 ILE HD11 H 1.149 3.558 11.036 1.00 . A A . 51 ILE HD11 1 1
2 1697 1 1 51 ILE HD12 H 1.015 2.014 10.194 1.00 . A A . 51 ILE HD12 1 1
2 1698 1 1 51 ILE HD13 H -0.386 2.691 11.025 1.00 . A A . 51 ILE HD13 1 1
2 1699 1 1 51 ILE HG12 H -0.977 3.809 9.164 1.00 . A A . 51 ILE HG12 1 1
2 1700 1 1 51 ILE HG13 H 0.374 3.056 8.315 1.00 . A A . 51 ILE HG13 1 1
2 1701 1 1 51 ILE HG21 H -0.879 6.065 9.905 1.00 . A A . 51 ILE HG21 1 1
2 1702 1 1 51 ILE HG22 H 0.648 6.941 10.011 1.00 . A A . 51 ILE HG22 1 1
2 1703 1 1 51 ILE HG23 H 0.326 5.593 11.101 1.00 . A A . 51 ILE HG23 1 1
2 1704 1 1 51 ILE N N 1.172 4.570 6.709 1.00 . A A . 51 ILE N 1 1
2 1705 1 1 51 ILE O O 2.620 6.904 7.462 1.00 . A A . 51 ILE O 1 1
2 1706 1 1 52 ALA C C 0.318 10.413 7.598 1.00 . A A . 52 ALA C 1 1
2 1707 1 1 52 ALA CA C 1.364 9.307 7.433 1.00 . A A . 52 ALA CA 1 1
2 1708 1 1 52 ALA CB C 2.022 9.429 6.060 1.00 . A A . 52 ALA CB 1 1
2 1709 1 1 52 ALA H H -0.277 7.931 7.627 1.00 . A A . 52 ALA H 1 1
2 1710 1 1 52 ALA HA H 2.114 9.404 8.203 1.00 . A A . 52 ALA HA 1 1
2 1711 1 1 52 ALA HB1 H 1.259 9.492 5.298 1.00 . A A . 52 ALA HB1 1 1
2 1712 1 1 52 ALA HB2 H 2.640 8.563 5.880 1.00 . A A . 52 ALA HB2 1 1
2 1713 1 1 52 ALA HB3 H 2.632 10.320 6.032 1.00 . A A . 52 ALA HB3 1 1
2 1714 1 1 52 ALA N N 0.698 7.981 7.550 1.00 . A A . 52 ALA N 1 1
2 1715 1 1 52 ALA O O 0.602 11.477 8.111 1.00 . A A . 52 ALA O 1 1
2 1716 1 1 53 LEU C C -3.149 10.584 8.063 1.00 . A A . 53 LEU C 1 1
2 1717 1 1 53 LEU CA C -1.966 11.189 7.300 1.00 . A A . 53 LEU CA 1 1
2 1718 1 1 53 LEU CB C -2.424 11.624 5.907 1.00 . A A . 53 LEU CB 1 1
2 1719 1 1 53 LEU CD1 C -0.268 12.818 5.493 1.00 . A A . 53 LEU CD1 1 1
2 1720 1 1 53 LEU CD2 C -2.311 13.442 4.199 1.00 . A A . 53 LEU CD2 1 1
2 1721 1 1 53 LEU CG C -1.789 12.970 5.557 1.00 . A A . 53 LEU CG 1 1
2 1722 1 1 53 LEU H H -1.093 9.294 6.763 1.00 . A A . 53 LEU H 1 1
2 1723 1 1 53 LEU HA H -1.585 12.042 7.838 1.00 . A A . 53 LEU HA 1 1
2 1724 1 1 53 LEU HB2 H -2.120 10.883 5.182 1.00 . A A . 53 LEU HB2 1 1
2 1725 1 1 53 LEU HB3 H -3.499 11.720 5.895 1.00 . A A . 53 LEU HB3 1 1
2 1726 1 1 53 LEU HD11 H 0.115 13.381 4.656 1.00 . A A . 53 LEU HD11 1 1
2 1727 1 1 53 LEU HD12 H -0.017 11.774 5.371 1.00 . A A . 53 LEU HD12 1 1
2 1728 1 1 53 LEU HD13 H 0.169 13.188 6.408 1.00 . A A . 53 LEU HD13 1 1
2 1729 1 1 53 LEU HD21 H -1.552 13.280 3.446 1.00 . A A . 53 LEU HD21 1 1
2 1730 1 1 53 LEU HD22 H -2.550 14.493 4.249 1.00 . A A . 53 LEU HD22 1 1
2 1731 1 1 53 LEU HD23 H -3.198 12.882 3.940 1.00 . A A . 53 LEU HD23 1 1
2 1732 1 1 53 LEU HG H -2.046 13.696 6.316 1.00 . A A . 53 LEU HG 1 1
2 1733 1 1 53 LEU N N -0.891 10.162 7.169 1.00 . A A . 53 LEU N 1 1
2 1734 1 1 53 LEU O O -3.288 9.380 8.144 1.00 . A A . 53 LEU O 1 1
2 1735 1 1 54 PRO C C -5.895 9.767 8.705 1.00 . A A . 54 PRO C 1 1
2 1736 1 1 54 PRO CA C -5.183 10.946 9.384 1.00 . A A . 54 PRO CA 1 1
2 1737 1 1 54 PRO CB C -6.088 12.181 9.443 1.00 . A A . 54 PRO CB 1 1
2 1738 1 1 54 PRO CD C -3.915 12.882 8.577 1.00 . A A . 54 PRO CD 1 1
2 1739 1 1 54 PRO CG C -5.175 13.357 9.309 1.00 . A A . 54 PRO CG 1 1
2 1740 1 1 54 PRO HA H -4.892 10.671 10.383 1.00 . A A . 54 PRO HA 1 1
2 1741 1 1 54 PRO HB2 H -6.801 12.166 8.633 1.00 . A A . 54 PRO HB2 1 1
2 1742 1 1 54 PRO HB3 H -6.601 12.222 10.391 1.00 . A A . 54 PRO HB3 1 1
2 1743 1 1 54 PRO HD2 H -3.916 13.236 7.556 1.00 . A A . 54 PRO HD2 1 1
2 1744 1 1 54 PRO HD3 H -3.031 13.221 9.095 1.00 . A A . 54 PRO HD3 1 1
2 1745 1 1 54 PRO HG2 H -5.663 14.136 8.740 1.00 . A A . 54 PRO HG2 1 1
2 1746 1 1 54 PRO HG3 H -4.906 13.727 10.286 1.00 . A A . 54 PRO HG3 1 1
2 1747 1 1 54 PRO N N -3.996 11.412 8.618 1.00 . A A . 54 PRO N 1 1
2 1748 1 1 54 PRO O O -5.726 8.629 9.093 1.00 . A A . 54 PRO O 1 1
2 1749 1 1 55 ASP C C -8.190 9.491 5.811 1.00 . A A . 55 ASP C 1 1
2 1750 1 1 55 ASP CA C -7.401 8.921 6.993 1.00 . A A . 55 ASP CA 1 1
2 1751 1 1 55 ASP CB C -8.375 8.240 7.962 1.00 . A A . 55 ASP CB 1 1
2 1752 1 1 55 ASP CG C -9.421 9.252 8.436 1.00 . A A . 55 ASP CG 1 1
2 1753 1 1 55 ASP H H -6.802 10.951 7.393 1.00 . A A . 55 ASP H 1 1
2 1754 1 1 55 ASP HA H -6.685 8.198 6.634 1.00 . A A . 55 ASP HA 1 1
2 1755 1 1 55 ASP HB2 H -8.869 7.423 7.457 1.00 . A A . 55 ASP HB2 1 1
2 1756 1 1 55 ASP HB3 H -7.835 7.860 8.815 1.00 . A A . 55 ASP HB3 1 1
2 1757 1 1 55 ASP N N -6.683 10.028 7.694 1.00 . A A . 55 ASP N 1 1
2 1758 1 1 55 ASP O O -9.304 9.084 5.546 1.00 . A A . 55 ASP O 1 1
2 1759 1 1 55 ASP OD1 O -9.511 10.309 7.834 1.00 . A A . 55 ASP OD1 1 1
2 1760 1 1 55 ASP OD2 O -10.115 8.952 9.394 1.00 . A A . 55 ASP OD2 1 1
2 1761 1 1 56 ASN C C -7.803 10.451 2.637 1.00 . A A . 56 ASN C 1 1
2 1762 1 1 56 ASN CA C -8.353 11.026 3.944 1.00 . A A . 56 ASN CA 1 1
2 1763 1 1 56 ASN CB C -8.163 12.544 3.953 1.00 . A A . 56 ASN CB 1 1
2 1764 1 1 56 ASN CG C -8.806 13.131 5.211 1.00 . A A . 56 ASN CG 1 1
2 1765 1 1 56 ASN H H -6.732 10.750 5.332 1.00 . A A . 56 ASN H 1 1
2 1766 1 1 56 ASN HA H -9.403 10.796 4.024 1.00 . A A . 56 ASN HA 1 1
2 1767 1 1 56 ASN HB2 H -7.107 12.774 3.944 1.00 . A A . 56 ASN HB2 1 1
2 1768 1 1 56 ASN HB3 H -8.632 12.971 3.079 1.00 . A A . 56 ASN HB3 1 1
2 1769 1 1 56 ASN HD21 H -7.776 14.826 5.116 1.00 . A A . 56 ASN HD21 1 1
2 1770 1 1 56 ASN HD22 H -8.855 14.704 6.421 1.00 . A A . 56 ASN HD22 1 1
2 1771 1 1 56 ASN N N -7.628 10.432 5.102 1.00 . A A . 56 ASN N 1 1
2 1772 1 1 56 ASN ND2 N -8.449 14.319 5.616 1.00 . A A . 56 ASN ND2 1 1
2 1773 1 1 56 ASN O O -6.607 10.368 2.439 1.00 . A A . 56 ASN O 1 1
2 1774 1 1 56 ASN OD1 O -9.639 12.502 5.832 1.00 . A A . 56 ASN OD1 1 1
2 1775 1 1 57 VAL C C -7.103 8.452 0.719 1.00 . A A . 57 VAL C 1 1
2 1776 1 1 57 VAL CA C -8.192 9.491 0.447 1.00 . A A . 57 VAL CA 1 1
2 1777 1 1 57 VAL CB C -7.624 10.613 -0.423 1.00 . A A . 57 VAL CB 1 1
2 1778 1 1 57 VAL CG1 C -7.582 10.159 -1.883 1.00 . A A . 57 VAL CG1 1 1
2 1779 1 1 57 VAL CG2 C -8.516 11.851 -0.301 1.00 . A A . 57 VAL CG2 1 1
2 1780 1 1 57 VAL H H -9.628 10.134 1.919 1.00 . A A . 57 VAL H 1 1
2 1781 1 1 57 VAL HA H -9.019 9.020 -0.065 1.00 . A A . 57 VAL HA 1 1
2 1782 1 1 57 VAL HB H -6.624 10.854 -0.092 1.00 . A A . 57 VAL HB 1 1
2 1783 1 1 57 VAL HG11 H -8.399 10.613 -2.425 1.00 . A A . 57 VAL HG11 1 1
2 1784 1 1 57 VAL HG12 H -7.675 9.084 -1.928 1.00 . A A . 57 VAL HG12 1 1
2 1785 1 1 57 VAL HG13 H -6.645 10.459 -2.327 1.00 . A A . 57 VAL HG13 1 1
2 1786 1 1 57 VAL HG21 H -9.478 11.564 0.098 1.00 . A A . 57 VAL HG21 1 1
2 1787 1 1 57 VAL HG22 H -8.649 12.297 -1.276 1.00 . A A . 57 VAL HG22 1 1
2 1788 1 1 57 VAL HG23 H -8.052 12.567 0.362 1.00 . A A . 57 VAL HG23 1 1
2 1789 1 1 57 VAL N N -8.668 10.056 1.741 1.00 . A A . 57 VAL N 1 1
2 1790 1 1 57 VAL O O -5.942 8.671 0.435 1.00 . A A . 57 VAL O 1 1
2 1791 1 1 58 PRO C C -6.217 5.357 0.394 1.00 . A A . 58 PRO C 1 1
2 1792 1 1 58 PRO CA C -6.530 6.239 1.604 1.00 . A A . 58 PRO CA 1 1
2 1793 1 1 58 PRO CB C -7.272 5.441 2.673 1.00 . A A . 58 PRO CB 1 1
2 1794 1 1 58 PRO CD C -8.857 6.986 1.646 1.00 . A A . 58 PRO CD 1 1
2 1795 1 1 58 PRO CG C -8.725 5.652 2.391 1.00 . A A . 58 PRO CG 1 1
2 1796 1 1 58 PRO HA H -5.622 6.643 2.020 1.00 . A A . 58 PRO HA 1 1
2 1797 1 1 58 PRO HB2 H -7.021 4.392 2.597 1.00 . A A . 58 PRO HB2 1 1
2 1798 1 1 58 PRO HB3 H -7.030 5.815 3.656 1.00 . A A . 58 PRO HB3 1 1
2 1799 1 1 58 PRO HD2 H -9.469 6.863 0.763 1.00 . A A . 58 PRO HD2 1 1
2 1800 1 1 58 PRO HD3 H -9.270 7.743 2.294 1.00 . A A . 58 PRO HD3 1 1
2 1801 1 1 58 PRO HG2 H -9.101 4.844 1.777 1.00 . A A . 58 PRO HG2 1 1
2 1802 1 1 58 PRO HG3 H -9.278 5.699 3.316 1.00 . A A . 58 PRO HG3 1 1
2 1803 1 1 58 PRO N N -7.479 7.333 1.274 1.00 . A A . 58 PRO N 1 1
2 1804 1 1 58 PRO O O -5.112 5.354 -0.113 1.00 . A A . 58 PRO O 1 1
2 1805 1 1 59 ILE C C -8.084 3.908 -2.248 1.00 . A A . 59 ILE C 1 1
2 1806 1 1 59 ILE CA C -6.943 3.736 -1.250 1.00 . A A . 59 ILE CA 1 1
2 1807 1 1 59 ILE CB C -6.861 2.275 -0.791 1.00 . A A . 59 ILE CB 1 1
2 1808 1 1 59 ILE CD1 C -8.135 0.360 0.196 1.00 . A A . 59 ILE CD1 1 1
2 1809 1 1 59 ILE CG1 C -8.206 1.838 -0.194 1.00 . A A . 59 ILE CG1 1 1
2 1810 1 1 59 ILE CG2 C -5.768 2.138 0.270 1.00 . A A . 59 ILE CG2 1 1
2 1811 1 1 59 ILE H H -8.066 4.629 0.344 1.00 . A A . 59 ILE H 1 1
2 1812 1 1 59 ILE HA H -6.016 4.014 -1.721 1.00 . A A . 59 ILE HA 1 1
2 1813 1 1 59 ILE HB H -6.620 1.647 -1.636 1.00 . A A . 59 ILE HB 1 1
2 1814 1 1 59 ILE HD11 H -7.302 0.202 0.865 1.00 . A A . 59 ILE HD11 1 1
2 1815 1 1 59 ILE HD12 H -8.003 -0.241 -0.692 1.00 . A A . 59 ILE HD12 1 1
2 1816 1 1 59 ILE HD13 H -9.052 0.074 0.691 1.00 . A A . 59 ILE HD13 1 1
2 1817 1 1 59 ILE HG12 H -8.421 2.432 0.682 1.00 . A A . 59 ILE HG12 1 1
2 1818 1 1 59 ILE HG13 H -8.990 1.976 -0.924 1.00 . A A . 59 ILE HG13 1 1
2 1819 1 1 59 ILE HG21 H -5.376 1.133 0.256 1.00 . A A . 59 ILE HG21 1 1
2 1820 1 1 59 ILE HG22 H -6.184 2.349 1.245 1.00 . A A . 59 ILE HG22 1 1
2 1821 1 1 59 ILE HG23 H -4.973 2.838 0.060 1.00 . A A . 59 ILE HG23 1 1
2 1822 1 1 59 ILE N N -7.181 4.610 -0.074 1.00 . A A . 59 ILE N 1 1
2 1823 1 1 59 ILE O O -9.170 4.326 -1.896 1.00 . A A . 59 ILE O 1 1
2 1824 1 1 60 ARG C C -9.233 2.320 -5.059 1.00 . A A . 60 ARG C 1 1
2 1825 1 1 60 ARG CA C -8.915 3.709 -4.512 1.00 . A A . 60 ARG CA 1 1
2 1826 1 1 60 ARG CB C -8.426 4.611 -5.650 1.00 . A A . 60 ARG CB 1 1
2 1827 1 1 60 ARG CD C -10.457 6.012 -6.131 1.00 . A A . 60 ARG CD 1 1
2 1828 1 1 60 ARG CG C -9.565 4.875 -6.643 1.00 . A A . 60 ARG CG 1 1
2 1829 1 1 60 ARG CZ C -12.585 6.984 -6.760 1.00 . A A . 60 ARG CZ 1 1
2 1830 1 1 60 ARG H H -6.969 3.239 -3.740 1.00 . A A . 60 ARG H 1 1
2 1831 1 1 60 ARG HA H -9.798 4.130 -4.063 1.00 . A A . 60 ARG HA 1 1
2 1832 1 1 60 ARG HB2 H -8.082 5.549 -5.240 1.00 . A A . 60 ARG HB2 1 1
2 1833 1 1 60 ARG HB3 H -7.611 4.125 -6.164 1.00 . A A . 60 ARG HB3 1 1
2 1834 1 1 60 ARG HD2 H -10.875 5.745 -5.173 1.00 . A A . 60 ARG HD2 1 1
2 1835 1 1 60 ARG HD3 H -9.869 6.912 -6.030 1.00 . A A . 60 ARG HD3 1 1
2 1836 1 1 60 ARG HE H -11.521 5.851 -7.997 1.00 . A A . 60 ARG HE 1 1
2 1837 1 1 60 ARG HG2 H -9.148 5.150 -7.600 1.00 . A A . 60 ARG HG2 1 1
2 1838 1 1 60 ARG HG3 H -10.158 3.980 -6.754 1.00 . A A . 60 ARG HG3 1 1
2 1839 1 1 60 ARG HH11 H -11.897 7.354 -4.917 1.00 . A A . 60 ARG HH11 1 1
2 1840 1 1 60 ARG HH12 H -13.421 8.077 -5.307 1.00 . A A . 60 ARG HH12 1 1
2 1841 1 1 60 ARG HH21 H -13.511 6.785 -8.524 1.00 . A A . 60 ARG HH21 1 1
2 1842 1 1 60 ARG HH22 H -14.336 7.754 -7.349 1.00 . A A . 60 ARG HH22 1 1
2 1843 1 1 60 ARG N N -7.847 3.579 -3.486 1.00 . A A . 60 ARG N 1 1
2 1844 1 1 60 ARG NE N -11.562 6.248 -7.101 1.00 . A A . 60 ARG NE 1 1
2 1845 1 1 60 ARG NH1 N -12.638 7.513 -5.569 1.00 . A A . 60 ARG NH1 1 1
2 1846 1 1 60 ARG NH2 N -13.553 7.190 -7.611 1.00 . A A . 60 ARG NH2 1 1
2 1847 1 1 60 ARG O O -8.369 1.629 -5.563 1.00 . A A . 60 ARG O 1 1
2 1848 1 1 61 ILE C C -11.868 0.681 -6.590 1.00 . A A . 61 ILE C 1 1
2 1849 1 1 61 ILE CA C -10.845 0.551 -5.458 1.00 . A A . 61 ILE CA 1 1
2 1850 1 1 61 ILE CB C -11.461 -0.257 -4.315 1.00 . A A . 61 ILE CB 1 1
2 1851 1 1 61 ILE CD1 C -11.145 0.392 -1.924 1.00 . A A . 61 ILE CD1 1 1
2 1852 1 1 61 ILE CG1 C -10.492 -0.281 -3.133 1.00 . A A . 61 ILE CG1 1 1
2 1853 1 1 61 ILE CG2 C -11.725 -1.688 -4.788 1.00 . A A . 61 ILE CG2 1 1
2 1854 1 1 61 ILE H H -11.136 2.479 -4.531 1.00 . A A . 61 ILE H 1 1
2 1855 1 1 61 ILE HA H -9.968 0.039 -5.821 1.00 . A A . 61 ILE HA 1 1
2 1856 1 1 61 ILE HB H -12.392 0.201 -4.014 1.00 . A A . 61 ILE HB 1 1
2 1857 1 1 61 ILE HD11 H -10.525 0.246 -1.052 1.00 . A A . 61 ILE HD11 1 1
2 1858 1 1 61 ILE HD12 H -12.118 -0.044 -1.751 1.00 . A A . 61 ILE HD12 1 1
2 1859 1 1 61 ILE HD13 H -11.253 1.450 -2.116 1.00 . A A . 61 ILE HD13 1 1
2 1860 1 1 61 ILE HG12 H -10.249 -1.306 -2.889 1.00 . A A . 61 ILE HG12 1 1
2 1861 1 1 61 ILE HG13 H -9.590 0.250 -3.395 1.00 . A A . 61 ILE HG13 1 1
2 1862 1 1 61 ILE HG21 H -10.792 -2.148 -5.078 1.00 . A A . 61 ILE HG21 1 1
2 1863 1 1 61 ILE HG22 H -12.397 -1.669 -5.633 1.00 . A A . 61 ILE HG22 1 1
2 1864 1 1 61 ILE HG23 H -12.172 -2.254 -3.984 1.00 . A A . 61 ILE HG23 1 1
2 1865 1 1 61 ILE N N -10.464 1.904 -4.954 1.00 . A A . 61 ILE N 1 1
2 1866 1 1 61 ILE O O -13.055 0.538 -6.379 1.00 . A A . 61 ILE O 1 1
2 1867 1 1 62 PRO C C -12.696 -0.271 -9.547 1.00 . A A . 62 PRO C 1 1
2 1868 1 1 62 PRO CA C -12.290 1.090 -8.972 1.00 . A A . 62 PRO CA 1 1
2 1869 1 1 62 PRO CB C -11.429 1.863 -9.967 1.00 . A A . 62 PRO CB 1 1
2 1870 1 1 62 PRO CD C -9.990 1.133 -8.138 1.00 . A A . 62 PRO CD 1 1
2 1871 1 1 62 PRO CG C -10.014 1.529 -9.619 1.00 . A A . 62 PRO CG 1 1
2 1872 1 1 62 PRO HA H -13.164 1.668 -8.723 1.00 . A A . 62 PRO HA 1 1
2 1873 1 1 62 PRO HB2 H -11.654 1.549 -10.977 1.00 . A A . 62 PRO HB2 1 1
2 1874 1 1 62 PRO HB3 H -11.593 2.923 -9.859 1.00 . A A . 62 PRO HB3 1 1
2 1875 1 1 62 PRO HD2 H -9.439 0.212 -8.008 1.00 . A A . 62 PRO HD2 1 1
2 1876 1 1 62 PRO HD3 H -9.559 1.921 -7.544 1.00 . A A . 62 PRO HD3 1 1
2 1877 1 1 62 PRO HG2 H -9.672 0.704 -10.230 1.00 . A A . 62 PRO HG2 1 1
2 1878 1 1 62 PRO HG3 H -9.383 2.389 -9.774 1.00 . A A . 62 PRO HG3 1 1
2 1879 1 1 62 PRO N N -11.407 0.945 -7.784 1.00 . A A . 62 PRO N 1 1
2 1880 1 1 62 PRO O O -13.478 -0.358 -10.472 1.00 . A A . 62 PRO O 1 1
2 1881 1 1 63 GLY C C -11.397 -3.185 -10.438 1.00 . A A . 63 GLY C 1 1
2 1882 1 1 63 GLY CA C -12.507 -2.688 -9.511 1.00 . A A . 63 GLY CA 1 1
2 1883 1 1 63 GLY H H -11.534 -1.235 -8.261 1.00 . A A . 63 GLY H 1 1
2 1884 1 1 63 GLY HA2 H -12.614 -3.368 -8.677 1.00 . A A . 63 GLY HA2 1 1
2 1885 1 1 63 GLY HA3 H -13.435 -2.640 -10.058 1.00 . A A . 63 GLY HA3 1 1
2 1886 1 1 63 GLY N N -12.163 -1.331 -9.004 1.00 . A A . 63 GLY N 1 1
2 1887 1 1 63 GLY O O -11.412 -4.312 -10.892 1.00 . A A . 63 GLY O 1 1
2 1888 1 1 64 LYS C C -8.601 -3.985 -11.003 1.00 . A A . 64 LYS C 1 1
2 1889 1 1 64 LYS CA C -9.320 -2.782 -11.619 1.00 . A A . 64 LYS CA 1 1
2 1890 1 1 64 LYS CB C -8.330 -1.629 -11.800 1.00 . A A . 64 LYS CB 1 1
2 1891 1 1 64 LYS CD C -6.355 -0.832 -13.109 1.00 . A A . 64 LYS CD 1 1
2 1892 1 1 64 LYS CE C -5.552 -0.497 -11.852 1.00 . A A . 64 LYS CE 1 1
2 1893 1 1 64 LYS CG C -7.272 -2.025 -12.832 1.00 . A A . 64 LYS CG 1 1
2 1894 1 1 64 LYS H H -10.436 -1.449 -10.346 1.00 . A A . 64 LYS H 1 1
2 1895 1 1 64 LYS HA H -9.724 -3.062 -12.580 1.00 . A A . 64 LYS HA 1 1
2 1896 1 1 64 LYS HB2 H -8.859 -0.751 -12.143 1.00 . A A . 64 LYS HB2 1 1
2 1897 1 1 64 LYS HB3 H -7.850 -1.416 -10.857 1.00 . A A . 64 LYS HB3 1 1
2 1898 1 1 64 LYS HD2 H -5.678 -1.079 -13.915 1.00 . A A . 64 LYS HD2 1 1
2 1899 1 1 64 LYS HD3 H -6.952 0.023 -13.392 1.00 . A A . 64 LYS HD3 1 1
2 1900 1 1 64 LYS HE2 H -6.108 0.203 -11.247 1.00 . A A . 64 LYS HE2 1 1
2 1901 1 1 64 LYS HE3 H -5.372 -1.399 -11.286 1.00 . A A . 64 LYS HE3 1 1
2 1902 1 1 64 LYS HG2 H -6.688 -2.850 -12.451 1.00 . A A . 64 LYS HG2 1 1
2 1903 1 1 64 LYS HG3 H -7.759 -2.323 -13.749 1.00 . A A . 64 LYS HG3 1 1
2 1904 1 1 64 LYS HZ1 H -4.414 1.060 -12.638 1.00 . A A . 64 LYS HZ1 1 1
2 1905 1 1 64 LYS HZ2 H -3.787 -0.484 -12.959 1.00 . A A . 64 LYS HZ2 1 1
2 1906 1 1 64 LYS HZ3 H -3.637 0.187 -11.406 1.00 . A A . 64 LYS HZ3 1 1
2 1907 1 1 64 LYS N N -10.431 -2.354 -10.723 1.00 . A A . 64 LYS N 1 1
2 1908 1 1 64 LYS NZ N -4.249 0.113 -12.243 1.00 . A A . 64 LYS NZ 1 1
2 1909 1 1 64 LYS O O -8.156 -4.876 -11.697 1.00 . A A . 64 LYS O 1 1
2 1910 1 1 65 CYS C C -8.696 -6.398 -9.098 1.00 . A A . 65 CYS C 1 1
2 1911 1 1 65 CYS CA C -7.796 -5.163 -9.045 1.00 . A A . 65 CYS CA 1 1
2 1912 1 1 65 CYS CB C -7.498 -4.814 -7.585 1.00 . A A . 65 CYS CB 1 1
2 1913 1 1 65 CYS H H -8.852 -3.287 -9.161 1.00 . A A . 65 CYS H 1 1
2 1914 1 1 65 CYS HA H -6.868 -5.369 -9.561 1.00 . A A . 65 CYS HA 1 1
2 1915 1 1 65 CYS HB2 H -8.322 -4.247 -7.176 1.00 . A A . 65 CYS HB2 1 1
2 1916 1 1 65 CYS HB3 H -7.371 -5.724 -7.017 1.00 . A A . 65 CYS HB3 1 1
2 1917 1 1 65 CYS N N -8.485 -4.016 -9.703 1.00 . A A . 65 CYS N 1 1
2 1918 1 1 65 CYS O O -9.904 -6.294 -9.169 1.00 . A A . 65 CYS O 1 1
2 1919 1 1 65 CYS SG S -5.984 -3.827 -7.492 1.00 . A A . 65 CYS SG 1 1
2 1920 1 1 66 HIS C C -8.413 -9.809 -8.077 1.00 . A A . 66 HIS C 1 1
2 1921 1 1 66 HIS CA C -8.939 -8.809 -9.110 1.00 . A A . 66 HIS CA 1 1
2 1922 1 1 66 HIS CB C -8.849 -9.427 -10.508 1.00 . A A . 66 HIS CB 1 1
2 1923 1 1 66 HIS CD2 C -10.725 -8.316 -11.976 1.00 . A A . 66 HIS CD2 1 1
2 1924 1 1 66 HIS CE1 C -9.495 -6.855 -13.004 1.00 . A A . 66 HIS CE1 1 1
2 1925 1 1 66 HIS CG C -9.441 -8.480 -11.513 1.00 . A A . 66 HIS CG 1 1
2 1926 1 1 66 HIS H H -7.140 -7.629 -9.004 1.00 . A A . 66 HIS H 1 1
2 1927 1 1 66 HIS HA H -9.968 -8.571 -8.888 1.00 . A A . 66 HIS HA 1 1
2 1928 1 1 66 HIS HB2 H -7.814 -9.613 -10.753 1.00 . A A . 66 HIS HB2 1 1
2 1929 1 1 66 HIS HB3 H -9.395 -10.358 -10.525 1.00 . A A . 66 HIS HB3 1 1
2 1930 1 1 66 HIS HD1 H -7.710 -7.393 -12.078 1.00 . A A . 66 HIS HD1 1 1
2 1931 1 1 66 HIS HD2 H -11.580 -8.894 -11.658 1.00 . A A . 66 HIS HD2 1 1
2 1932 1 1 66 HIS HE1 H -9.175 -6.053 -13.654 1.00 . A A . 66 HIS HE1 1 1
2 1933 1 1 66 HIS HE2 H -11.531 -6.960 -13.407 1.00 . A A . 66 HIS HE2 1 1
2 1934 1 1 66 HIS N N -8.117 -7.567 -9.063 1.00 . A A . 66 HIS N 1 1
2 1935 1 1 66 HIS ND1 N -8.674 -7.537 -12.183 1.00 . A A . 66 HIS ND1 1 1
2 1936 1 1 66 HIS NE2 N -10.752 -7.291 -12.914 1.00 . A A . 66 HIS NE2 1 1
2 1937 1 1 66 HIS O O -7.463 -10.507 -8.388 1.00 . A A . 66 HIS O 1 1
2 1938 1 1 66 HIS OXT O -8.970 -9.858 -6.993 1.00 . A A . 66 HIS OXT 1 1
3 1939 1 1 1 ALA C C -4.058 8.414 4.370 1.00 . A A . 1 ALA C 1 1
3 1940 1 1 1 ALA CA C -4.806 9.607 3.772 1.00 . A A . 1 ALA CA 1 1
3 1941 1 1 1 ALA CB C -4.827 9.483 2.248 1.00 . A A . 1 ALA CB 1 1
3 1942 1 1 1 ALA H1 H -4.116 11.527 3.352 1.00 . A A . 1 ALA H1 1 1
3 1943 1 1 1 ALA H2 H -3.133 10.658 4.432 1.00 . A A . 1 ALA H2 1 1
3 1944 1 1 1 ALA H3 H -4.612 11.308 4.958 1.00 . A A . 1 ALA H3 1 1
3 1945 1 1 1 ALA HA H -5.818 9.623 4.146 1.00 . A A . 1 ALA HA 1 1
3 1946 1 1 1 ALA HB1 H -3.876 9.802 1.847 1.00 . A A . 1 ALA HB1 1 1
3 1947 1 1 1 ALA HB2 H -5.613 10.104 1.846 1.00 . A A . 1 ALA HB2 1 1
3 1948 1 1 1 ALA HB3 H -5.005 8.454 1.973 1.00 . A A . 1 ALA HB3 1 1
3 1949 1 1 1 ALA N N -4.115 10.870 4.157 1.00 . A A . 1 ALA N 1 1
3 1950 1 1 1 ALA O O -2.872 8.478 4.621 1.00 . A A . 1 ALA O 1 1
3 1951 1 1 2 ARG C C -4.373 4.900 4.312 1.00 . A A . 2 ARG C 1 1
3 1952 1 1 2 ARG CA C -4.077 6.125 5.181 1.00 . A A . 2 ARG CA 1 1
3 1953 1 1 2 ARG CB C -4.611 5.880 6.597 1.00 . A A . 2 ARG CB 1 1
3 1954 1 1 2 ARG CD C -4.500 4.359 8.584 1.00 . A A . 2 ARG CD 1 1
3 1955 1 1 2 ARG CG C -3.895 4.674 7.215 1.00 . A A . 2 ARG CG 1 1
3 1956 1 1 2 ARG CZ C -4.643 5.415 10.759 1.00 . A A . 2 ARG CZ 1 1
3 1957 1 1 2 ARG H H -5.703 7.298 4.389 1.00 . A A . 2 ARG H 1 1
3 1958 1 1 2 ARG HA H -3.011 6.288 5.223 1.00 . A A . 2 ARG HA 1 1
3 1959 1 1 2 ARG HB2 H -4.432 6.755 7.205 1.00 . A A . 2 ARG HB2 1 1
3 1960 1 1 2 ARG HB3 H -5.671 5.682 6.553 1.00 . A A . 2 ARG HB3 1 1
3 1961 1 1 2 ARG HD2 H -5.567 4.224 8.485 1.00 . A A . 2 ARG HD2 1 1
3 1962 1 1 2 ARG HD3 H -4.059 3.454 8.974 1.00 . A A . 2 ARG HD3 1 1
3 1963 1 1 2 ARG HE H -3.736 6.273 9.214 1.00 . A A . 2 ARG HE 1 1
3 1964 1 1 2 ARG HG2 H -4.010 3.815 6.568 1.00 . A A . 2 ARG HG2 1 1
3 1965 1 1 2 ARG HG3 H -2.847 4.899 7.330 1.00 . A A . 2 ARG HG3 1 1
3 1966 1 1 2 ARG HH11 H -5.496 3.619 10.532 1.00 . A A . 2 ARG HH11 1 1
3 1967 1 1 2 ARG HH12 H -5.623 4.313 12.113 1.00 . A A . 2 ARG HH12 1 1
3 1968 1 1 2 ARG HH21 H -3.888 7.195 11.278 1.00 . A A . 2 ARG HH21 1 1
3 1969 1 1 2 ARG HH22 H -4.713 6.337 12.534 1.00 . A A . 2 ARG HH22 1 1
3 1970 1 1 2 ARG N N -4.746 7.326 4.600 1.00 . A A . 2 ARG N 1 1
3 1971 1 1 2 ARG NE N -4.230 5.485 9.523 1.00 . A A . 2 ARG NE 1 1
3 1972 1 1 2 ARG NH1 N -5.306 4.367 11.166 1.00 . A A . 2 ARG NH1 1 1
3 1973 1 1 2 ARG NH2 N -4.396 6.392 11.588 1.00 . A A . 2 ARG NH2 1 1
3 1974 1 1 2 ARG O O -5.494 4.670 3.906 1.00 . A A . 2 ARG O 1 1
3 1975 1 1 3 ASP C C -3.797 1.690 4.132 1.00 . A A . 3 ASP C 1 1
3 1976 1 1 3 ASP CA C -3.594 2.891 3.206 1.00 . A A . 3 ASP CA 1 1
3 1977 1 1 3 ASP CB C -2.376 2.650 2.312 1.00 . A A . 3 ASP CB 1 1
3 1978 1 1 3 ASP CG C -2.234 3.805 1.320 1.00 . A A . 3 ASP CG 1 1
3 1979 1 1 3 ASP H H -2.480 4.307 4.378 1.00 . A A . 3 ASP H 1 1
3 1980 1 1 3 ASP HA H -4.471 3.027 2.592 1.00 . A A . 3 ASP HA 1 1
3 1981 1 1 3 ASP HB2 H -1.488 2.587 2.924 1.00 . A A . 3 ASP HB2 1 1
3 1982 1 1 3 ASP HB3 H -2.507 1.728 1.770 1.00 . A A . 3 ASP HB3 1 1
3 1983 1 1 3 ASP N N -3.374 4.107 4.035 1.00 . A A . 3 ASP N 1 1
3 1984 1 1 3 ASP O O -3.211 1.615 5.194 1.00 . A A . 3 ASP O 1 1
3 1985 1 1 3 ASP OD1 O -3.184 4.558 1.178 1.00 . A A . 3 ASP OD1 1 1
3 1986 1 1 3 ASP OD2 O -1.179 3.918 0.719 1.00 . A A . 3 ASP OD2 1 1
3 1987 1 1 4 ALA C C -4.153 -1.653 4.051 1.00 . A A . 4 ALA C 1 1
3 1988 1 1 4 ALA CA C -4.871 -0.427 4.619 1.00 . A A . 4 ALA CA 1 1
3 1989 1 1 4 ALA CB C -6.373 -0.705 4.686 1.00 . A A . 4 ALA CB 1 1
3 1990 1 1 4 ALA H H -5.094 0.840 2.893 1.00 . A A . 4 ALA H 1 1
3 1991 1 1 4 ALA HA H -4.502 -0.224 5.608 1.00 . A A . 4 ALA HA 1 1
3 1992 1 1 4 ALA HB1 H -6.778 -0.277 5.591 1.00 . A A . 4 ALA HB1 1 1
3 1993 1 1 4 ALA HB2 H -6.542 -1.772 4.684 1.00 . A A . 4 ALA HB2 1 1
3 1994 1 1 4 ALA HB3 H -6.860 -0.263 3.830 1.00 . A A . 4 ALA HB3 1 1
3 1995 1 1 4 ALA N N -4.626 0.758 3.748 1.00 . A A . 4 ALA N 1 1
3 1996 1 1 4 ALA O O -3.066 -1.998 4.469 1.00 . A A . 4 ALA O 1 1
3 1997 1 1 5 TYR C C -3.482 -3.169 1.176 1.00 . A A . 5 TYR C 1 1
3 1998 1 1 5 TYR CA C -4.118 -3.529 2.520 1.00 . A A . 5 TYR CA 1 1
3 1999 1 1 5 TYR CB C -5.179 -4.611 2.309 1.00 . A A . 5 TYR CB 1 1
3 2000 1 1 5 TYR CD1 C -5.179 -5.874 4.491 1.00 . A A . 5 TYR CD1 1 1
3 2001 1 1 5 TYR CD2 C -7.027 -4.381 4.008 1.00 . A A . 5 TYR CD2 1 1
3 2002 1 1 5 TYR CE1 C -5.764 -6.202 5.719 1.00 . A A . 5 TYR CE1 1 1
3 2003 1 1 5 TYR CE2 C -7.613 -4.709 5.237 1.00 . A A . 5 TYR CE2 1 1
3 2004 1 1 5 TYR CG C -5.810 -4.964 3.635 1.00 . A A . 5 TYR CG 1 1
3 2005 1 1 5 TYR CZ C -6.982 -5.620 6.093 1.00 . A A . 5 TYR CZ 1 1
3 2006 1 1 5 TYR H H -5.638 -2.028 2.792 1.00 . A A . 5 TYR H 1 1
3 2007 1 1 5 TYR HA H -3.356 -3.897 3.192 1.00 . A A . 5 TYR HA 1 1
3 2008 1 1 5 TYR HB2 H -5.939 -4.242 1.636 1.00 . A A . 5 TYR HB2 1 1
3 2009 1 1 5 TYR HB3 H -4.719 -5.490 1.885 1.00 . A A . 5 TYR HB3 1 1
3 2010 1 1 5 TYR HD1 H -4.239 -6.324 4.203 1.00 . A A . 5 TYR HD1 1 1
3 2011 1 1 5 TYR HD2 H -7.514 -3.678 3.349 1.00 . A A . 5 TYR HD2 1 1
3 2012 1 1 5 TYR HE1 H -5.278 -6.905 6.380 1.00 . A A . 5 TYR HE1 1 1
3 2013 1 1 5 TYR HE2 H -8.552 -4.259 5.525 1.00 . A A . 5 TYR HE2 1 1
3 2014 1 1 5 TYR HH H -6.859 -6.207 7.905 1.00 . A A . 5 TYR HH 1 1
3 2015 1 1 5 TYR N N -4.759 -2.319 3.108 1.00 . A A . 5 TYR N 1 1
3 2016 1 1 5 TYR O O -3.115 -4.034 0.405 1.00 . A A . 5 TYR O 1 1
3 2017 1 1 5 TYR OH O -7.559 -5.942 7.303 1.00 . A A . 5 TYR OH 1 1
3 2018 1 1 6 ILE C C -1.530 -0.597 -0.151 1.00 . A A . 6 ILE C 1 1
3 2019 1 1 6 ILE CA C -2.756 -1.478 -0.406 1.00 . A A . 6 ILE CA 1 1
3 2020 1 1 6 ILE CB C -3.798 -0.695 -1.212 1.00 . A A . 6 ILE CB 1 1
3 2021 1 1 6 ILE CD1 C -5.170 1.391 -1.319 1.00 . A A . 6 ILE CD1 1 1
3 2022 1 1 6 ILE CG1 C -4.140 0.615 -0.494 1.00 . A A . 6 ILE CG1 1 1
3 2023 1 1 6 ILE CG2 C -5.066 -1.537 -1.357 1.00 . A A . 6 ILE CG2 1 1
3 2024 1 1 6 ILE H H -3.664 -1.225 1.525 1.00 . A A . 6 ILE H 1 1
3 2025 1 1 6 ILE HA H -2.457 -2.350 -0.964 1.00 . A A . 6 ILE HA 1 1
3 2026 1 1 6 ILE HB H -3.400 -0.475 -2.193 1.00 . A A . 6 ILE HB 1 1
3 2027 1 1 6 ILE HD11 H -4.909 2.440 -1.326 1.00 . A A . 6 ILE HD11 1 1
3 2028 1 1 6 ILE HD12 H -6.149 1.269 -0.880 1.00 . A A . 6 ILE HD12 1 1
3 2029 1 1 6 ILE HD13 H -5.179 1.015 -2.330 1.00 . A A . 6 ILE HD13 1 1
3 2030 1 1 6 ILE HG12 H -4.551 0.395 0.481 1.00 . A A . 6 ILE HG12 1 1
3 2031 1 1 6 ILE HG13 H -3.250 1.216 -0.384 1.00 . A A . 6 ILE HG13 1 1
3 2032 1 1 6 ILE HG21 H -4.816 -2.492 -1.796 1.00 . A A . 6 ILE HG21 1 1
3 2033 1 1 6 ILE HG22 H -5.770 -1.021 -1.993 1.00 . A A . 6 ILE HG22 1 1
3 2034 1 1 6 ILE HG23 H -5.507 -1.692 -0.383 1.00 . A A . 6 ILE HG23 1 1
3 2035 1 1 6 ILE N N -3.357 -1.901 0.889 1.00 . A A . 6 ILE N 1 1
3 2036 1 1 6 ILE O O -1.356 -0.053 0.920 1.00 . A A . 6 ILE O 1 1
3 2037 1 1 7 ALA C C 0.597 1.394 -2.126 1.00 . A A . 7 ALA C 1 1
3 2038 1 1 7 ALA CA C 0.529 0.396 -0.969 1.00 . A A . 7 ALA CA 1 1
3 2039 1 1 7 ALA CB C 1.781 -0.484 -0.982 1.00 . A A . 7 ALA CB 1 1
3 2040 1 1 7 ALA H H -0.849 -0.899 -1.989 1.00 . A A . 7 ALA H 1 1
3 2041 1 1 7 ALA HA H 0.471 0.930 -0.035 1.00 . A A . 7 ALA HA 1 1
3 2042 1 1 7 ALA HB1 H 1.494 -1.514 -1.131 1.00 . A A . 7 ALA HB1 1 1
3 2043 1 1 7 ALA HB2 H 2.300 -0.386 -0.042 1.00 . A A . 7 ALA HB2 1 1
3 2044 1 1 7 ALA HB3 H 2.431 -0.173 -1.786 1.00 . A A . 7 ALA HB3 1 1
3 2045 1 1 7 ALA N N -0.683 -0.452 -1.135 1.00 . A A . 7 ALA N 1 1
3 2046 1 1 7 ALA O O 1.474 2.232 -2.186 1.00 . A A . 7 ALA O 1 1
3 2047 1 1 8 LYS C C -1.527 3.180 -4.092 1.00 . A A . 8 LYS C 1 1
3 2048 1 1 8 LYS CA C -0.324 2.233 -4.206 1.00 . A A . 8 LYS CA 1 1
3 2049 1 1 8 LYS CB C -0.418 1.419 -5.504 1.00 . A A . 8 LYS CB 1 1
3 2050 1 1 8 LYS CD C 1.454 -0.074 -4.761 1.00 . A A . 8 LYS CD 1 1
3 2051 1 1 8 LYS CE C 2.318 -0.774 -5.810 1.00 . A A . 8 LYS CE 1 1
3 2052 1 1 8 LYS CG C 0.002 -0.033 -5.243 1.00 . A A . 8 LYS CG 1 1
3 2053 1 1 8 LYS H H -1.017 0.617 -2.973 1.00 . A A . 8 LYS H 1 1
3 2054 1 1 8 LYS HA H 0.586 2.805 -4.204 1.00 . A A . 8 LYS HA 1 1
3 2055 1 1 8 LYS HB2 H -1.435 1.442 -5.867 1.00 . A A . 8 LYS HB2 1 1
3 2056 1 1 8 LYS HB3 H 0.236 1.849 -6.247 1.00 . A A . 8 LYS HB3 1 1
3 2057 1 1 8 LYS HD2 H 1.816 0.932 -4.612 1.00 . A A . 8 LYS HD2 1 1
3 2058 1 1 8 LYS HD3 H 1.511 -0.619 -3.831 1.00 . A A . 8 LYS HD3 1 1
3 2059 1 1 8 LYS HE2 H 1.989 -1.798 -5.922 1.00 . A A . 8 LYS HE2 1 1
3 2060 1 1 8 LYS HE3 H 2.221 -0.261 -6.755 1.00 . A A . 8 LYS HE3 1 1
3 2061 1 1 8 LYS HG2 H -0.639 -0.470 -4.492 1.00 . A A . 8 LYS HG2 1 1
3 2062 1 1 8 LYS HG3 H -0.082 -0.601 -6.156 1.00 . A A . 8 LYS HG3 1 1
3 2063 1 1 8 LYS HZ1 H 4.233 -1.589 -5.755 1.00 . A A . 8 LYS HZ1 1 1
3 2064 1 1 8 LYS HZ2 H 3.790 -0.770 -4.338 1.00 . A A . 8 LYS HZ2 1 1
3 2065 1 1 8 LYS HZ3 H 4.202 0.109 -5.734 1.00 . A A . 8 LYS HZ3 1 1
3 2066 1 1 8 LYS N N -0.324 1.304 -3.045 1.00 . A A . 8 LYS N 1 1
3 2067 1 1 8 LYS NZ N 3.743 -0.755 -5.376 1.00 . A A . 8 LYS NZ 1 1
3 2068 1 1 8 LYS O O -2.527 2.848 -3.485 1.00 . A A . 8 LYS O 1 1
3 2069 1 1 9 PRO C C -3.838 4.870 -5.208 1.00 . A A . 9 PRO C 1 1
3 2070 1 1 9 PRO CA C -2.522 5.373 -4.609 1.00 . A A . 9 PRO CA 1 1
3 2071 1 1 9 PRO CB C -1.986 6.558 -5.423 1.00 . A A . 9 PRO CB 1 1
3 2072 1 1 9 PRO CD C -0.267 4.850 -5.411 1.00 . A A . 9 PRO CD 1 1
3 2073 1 1 9 PRO CG C -0.822 6.033 -6.199 1.00 . A A . 9 PRO CG 1 1
3 2074 1 1 9 PRO HA H -2.683 5.688 -3.592 1.00 . A A . 9 PRO HA 1 1
3 2075 1 1 9 PRO HB2 H -2.750 6.923 -6.094 1.00 . A A . 9 PRO HB2 1 1
3 2076 1 1 9 PRO HB3 H -1.661 7.347 -4.763 1.00 . A A . 9 PRO HB3 1 1
3 2077 1 1 9 PRO HD2 H 0.107 4.094 -6.084 1.00 . A A . 9 PRO HD2 1 1
3 2078 1 1 9 PRO HD3 H 0.506 5.174 -4.732 1.00 . A A . 9 PRO HD3 1 1
3 2079 1 1 9 PRO HG2 H -1.149 5.709 -7.178 1.00 . A A . 9 PRO HG2 1 1
3 2080 1 1 9 PRO HG3 H -0.065 6.794 -6.292 1.00 . A A . 9 PRO HG3 1 1
3 2081 1 1 9 PRO N N -1.428 4.357 -4.659 1.00 . A A . 9 PRO N 1 1
3 2082 1 1 9 PRO O O -4.904 5.326 -4.845 1.00 . A A . 9 PRO O 1 1
3 2083 1 1 10 HIS C C -4.905 1.939 -7.024 1.00 . A A . 10 HIS C 1 1
3 2084 1 1 10 HIS CA C -5.043 3.431 -6.722 1.00 . A A . 10 HIS CA 1 1
3 2085 1 1 10 HIS CB C -5.329 4.192 -8.017 1.00 . A A . 10 HIS CB 1 1
3 2086 1 1 10 HIS CD2 C -7.304 3.377 -9.548 1.00 . A A . 10 HIS CD2 1 1
3 2087 1 1 10 HIS CE1 C -8.953 3.982 -8.274 1.00 . A A . 10 HIS CE1 1 1
3 2088 1 1 10 HIS CG C -6.754 3.952 -8.429 1.00 . A A . 10 HIS CG 1 1
3 2089 1 1 10 HIS H H -2.918 3.579 -6.404 1.00 . A A . 10 HIS H 1 1
3 2090 1 1 10 HIS HA H -5.857 3.582 -6.030 1.00 . A A . 10 HIS HA 1 1
3 2091 1 1 10 HIS HB2 H -5.173 5.249 -7.856 1.00 . A A . 10 HIS HB2 1 1
3 2092 1 1 10 HIS HB3 H -4.667 3.843 -8.794 1.00 . A A . 10 HIS HB3 1 1
3 2093 1 1 10 HIS HD1 H -7.766 4.770 -6.756 1.00 . A A . 10 HIS HD1 1 1
3 2094 1 1 10 HIS HD2 H -6.746 2.970 -10.379 1.00 . A A . 10 HIS HD2 1 1
3 2095 1 1 10 HIS HE1 H -9.948 4.152 -7.891 1.00 . A A . 10 HIS HE1 1 1
3 2096 1 1 10 HIS HE2 H -9.338 3.057 -10.096 1.00 . A A . 10 HIS HE2 1 1
3 2097 1 1 10 HIS N N -3.782 3.940 -6.119 1.00 . A A . 10 HIS N 1 1
3 2098 1 1 10 HIS ND1 N -7.824 4.330 -7.631 1.00 . A A . 10 HIS ND1 1 1
3 2099 1 1 10 HIS NE2 N -8.690 3.398 -9.445 1.00 . A A . 10 HIS NE2 1 1
3 2100 1 1 10 HIS O O -5.878 1.250 -7.259 1.00 . A A . 10 HIS O 1 1
3 2101 1 1 11 ASN C C -3.218 -0.744 -5.992 1.00 . A A . 11 ASN C 1 1
3 2102 1 1 11 ASN CA C -3.495 -0.009 -7.305 1.00 . A A . 11 ASN CA 1 1
3 2103 1 1 11 ASN CB C -2.308 -0.168 -8.257 1.00 . A A . 11 ASN CB 1 1
3 2104 1 1 11 ASN CG C -2.581 0.615 -9.541 1.00 . A A . 11 ASN CG 1 1
3 2105 1 1 11 ASN H H -2.933 2.012 -6.827 1.00 . A A . 11 ASN H 1 1
3 2106 1 1 11 ASN HA H -4.383 -0.417 -7.766 1.00 . A A . 11 ASN HA 1 1
3 2107 1 1 11 ASN HB2 H -1.415 0.214 -7.787 1.00 . A A . 11 ASN HB2 1 1
3 2108 1 1 11 ASN HB3 H -2.173 -1.212 -8.495 1.00 . A A . 11 ASN HB3 1 1
3 2109 1 1 11 ASN HD21 H -1.731 2.280 -8.870 1.00 . A A . 11 ASN HD21 1 1
3 2110 1 1 11 ASN HD22 H -2.362 2.370 -10.444 1.00 . A A . 11 ASN HD22 1 1
3 2111 1 1 11 ASN N N -3.702 1.437 -7.019 1.00 . A A . 11 ASN N 1 1
3 2112 1 1 11 ASN ND2 N -2.193 1.859 -9.626 1.00 . A A . 11 ASN ND2 1 1
3 2113 1 1 11 ASN O O -2.842 -0.143 -5.005 1.00 . A A . 11 ASN O 1 1
3 2114 1 1 11 ASN OD1 O -3.162 0.094 -10.473 1.00 . A A . 11 ASN OD1 1 1
3 2115 1 1 12 CYS C C -2.029 -3.799 -4.924 1.00 . A A . 12 CYS C 1 1
3 2116 1 1 12 CYS CA C -3.174 -2.807 -4.710 1.00 . A A . 12 CYS CA 1 1
3 2117 1 1 12 CYS CB C -4.444 -3.572 -4.333 1.00 . A A . 12 CYS CB 1 1
3 2118 1 1 12 CYS H H -3.729 -2.497 -6.771 1.00 . A A . 12 CYS H 1 1
3 2119 1 1 12 CYS HA H -2.914 -2.128 -3.912 1.00 . A A . 12 CYS HA 1 1
3 2120 1 1 12 CYS HB2 H -4.656 -4.313 -5.090 1.00 . A A . 12 CYS HB2 1 1
3 2121 1 1 12 CYS HB3 H -4.300 -4.061 -3.380 1.00 . A A . 12 CYS HB3 1 1
3 2122 1 1 12 CYS N N -3.415 -2.036 -5.965 1.00 . A A . 12 CYS N 1 1
3 2123 1 1 12 CYS O O -1.549 -3.982 -6.024 1.00 . A A . 12 CYS O 1 1
3 2124 1 1 12 CYS SG S -5.831 -2.417 -4.215 1.00 . A A . 12 CYS SG 1 1
3 2125 1 1 13 VAL C C -1.053 -6.838 -4.072 1.00 . A A . 13 VAL C 1 1
3 2126 1 1 13 VAL CA C -0.476 -5.423 -4.014 1.00 . A A . 13 VAL CA 1 1
3 2127 1 1 13 VAL CB C 0.462 -5.304 -2.812 1.00 . A A . 13 VAL CB 1 1
3 2128 1 1 13 VAL CG1 C 1.653 -6.246 -2.999 1.00 . A A . 13 VAL CG1 1 1
3 2129 1 1 13 VAL CG2 C 0.966 -3.864 -2.699 1.00 . A A . 13 VAL CG2 1 1
3 2130 1 1 13 VAL H H -1.992 -4.280 -2.997 1.00 . A A . 13 VAL H 1 1
3 2131 1 1 13 VAL HA H 0.073 -5.219 -4.921 1.00 . A A . 13 VAL HA 1 1
3 2132 1 1 13 VAL HB H -0.072 -5.573 -1.911 1.00 . A A . 13 VAL HB 1 1
3 2133 1 1 13 VAL HG11 H 2.569 -5.716 -2.785 1.00 . A A . 13 VAL HG11 1 1
3 2134 1 1 13 VAL HG12 H 1.673 -6.604 -4.017 1.00 . A A . 13 VAL HG12 1 1
3 2135 1 1 13 VAL HG13 H 1.558 -7.084 -2.323 1.00 . A A . 13 VAL HG13 1 1
3 2136 1 1 13 VAL HG21 H 1.687 -3.672 -3.480 1.00 . A A . 13 VAL HG21 1 1
3 2137 1 1 13 VAL HG22 H 1.433 -3.720 -1.735 1.00 . A A . 13 VAL HG22 1 1
3 2138 1 1 13 VAL HG23 H 0.134 -3.183 -2.801 1.00 . A A . 13 VAL HG23 1 1
3 2139 1 1 13 VAL N N -1.590 -4.442 -3.875 1.00 . A A . 13 VAL N 1 1
3 2140 1 1 13 VAL O O -1.916 -7.201 -3.298 1.00 . A A . 13 VAL O 1 1
3 2141 1 1 14 TYR C C -0.675 -9.835 -3.875 1.00 . A A . 14 TYR C 1 1
3 2142 1 1 14 TYR CA C -1.102 -9.031 -5.102 1.00 . A A . 14 TYR CA 1 1
3 2143 1 1 14 TYR CB C -0.542 -9.681 -6.371 1.00 . A A . 14 TYR CB 1 1
3 2144 1 1 14 TYR CD1 C 1.879 -8.982 -6.395 1.00 . A A . 14 TYR CD1 1 1
3 2145 1 1 14 TYR CD2 C 1.332 -11.269 -5.804 1.00 . A A . 14 TYR CD2 1 1
3 2146 1 1 14 TYR CE1 C 3.239 -9.262 -6.224 1.00 . A A . 14 TYR CE1 1 1
3 2147 1 1 14 TYR CE2 C 2.693 -11.550 -5.634 1.00 . A A . 14 TYR CE2 1 1
3 2148 1 1 14 TYR CG C 0.925 -9.985 -6.185 1.00 . A A . 14 TYR CG 1 1
3 2149 1 1 14 TYR CZ C 3.647 -10.547 -5.844 1.00 . A A . 14 TYR CZ 1 1
3 2150 1 1 14 TYR H H 0.114 -7.324 -5.599 1.00 . A A . 14 TYR H 1 1
3 2151 1 1 14 TYR HA H -2.180 -9.008 -5.158 1.00 . A A . 14 TYR HA 1 1
3 2152 1 1 14 TYR HB2 H -1.077 -10.598 -6.572 1.00 . A A . 14 TYR HB2 1 1
3 2153 1 1 14 TYR HB3 H -0.665 -9.004 -7.205 1.00 . A A . 14 TYR HB3 1 1
3 2154 1 1 14 TYR HD1 H 1.565 -7.991 -6.687 1.00 . A A . 14 TYR HD1 1 1
3 2155 1 1 14 TYR HD2 H 0.596 -12.043 -5.642 1.00 . A A . 14 TYR HD2 1 1
3 2156 1 1 14 TYR HE1 H 3.975 -8.489 -6.386 1.00 . A A . 14 TYR HE1 1 1
3 2157 1 1 14 TYR HE2 H 3.007 -12.541 -5.342 1.00 . A A . 14 TYR HE2 1 1
3 2158 1 1 14 TYR HH H 5.122 -11.758 -5.858 1.00 . A A . 14 TYR HH 1 1
3 2159 1 1 14 TYR N N -0.583 -7.638 -4.988 1.00 . A A . 14 TYR N 1 1
3 2160 1 1 14 TYR O O -1.406 -10.668 -3.378 1.00 . A A . 14 TYR O 1 1
3 2161 1 1 14 TYR OH O 4.988 -10.825 -5.676 1.00 . A A . 14 TYR OH 1 1
3 2162 1 1 15 GLU C C 2.324 -9.732 -1.740 1.00 . A A . 15 GLU C 1 1
3 2163 1 1 15 GLU CA C 0.986 -10.323 -2.180 1.00 . A A . 15 GLU CA 1 1
3 2164 1 1 15 GLU CB C 1.172 -11.803 -2.521 1.00 . A A . 15 GLU CB 1 1
3 2165 1 1 15 GLU CD C 1.779 -14.045 -1.600 1.00 . A A . 15 GLU CD 1 1
3 2166 1 1 15 GLU CG C 1.494 -12.585 -1.246 1.00 . A A . 15 GLU CG 1 1
3 2167 1 1 15 GLU H H 1.074 -8.905 -3.795 1.00 . A A . 15 GLU H 1 1
3 2168 1 1 15 GLU HA H 0.266 -10.224 -1.380 1.00 . A A . 15 GLU HA 1 1
3 2169 1 1 15 GLU HB2 H 0.263 -12.188 -2.962 1.00 . A A . 15 GLU HB2 1 1
3 2170 1 1 15 GLU HB3 H 1.986 -11.911 -3.221 1.00 . A A . 15 GLU HB3 1 1
3 2171 1 1 15 GLU HG2 H 2.362 -12.153 -0.770 1.00 . A A . 15 GLU HG2 1 1
3 2172 1 1 15 GLU HG3 H 0.652 -12.537 -0.573 1.00 . A A . 15 GLU HG3 1 1
3 2173 1 1 15 GLU N N 0.504 -9.585 -3.380 1.00 . A A . 15 GLU N 1 1
3 2174 1 1 15 GLU O O 3.368 -10.093 -2.247 1.00 . A A . 15 GLU O 1 1
3 2175 1 1 15 GLU OE1 O 1.739 -14.368 -2.777 1.00 . A A . 15 GLU OE1 1 1
3 2176 1 1 15 GLU OE2 O 2.032 -14.817 -0.690 1.00 . A A . 15 GLU OE2 1 1
3 2177 1 1 16 CYS C C 4.457 -9.299 0.285 1.00 . A A . 16 CYS C 1 1
3 2178 1 1 16 CYS CA C 3.581 -8.216 -0.344 1.00 . A A . 16 CYS CA 1 1
3 2179 1 1 16 CYS CB C 3.286 -7.128 0.691 1.00 . A A . 16 CYS CB 1 1
3 2180 1 1 16 CYS H H 1.454 -8.543 -0.409 1.00 . A A . 16 CYS H 1 1
3 2181 1 1 16 CYS HA H 4.097 -7.780 -1.187 1.00 . A A . 16 CYS HA 1 1
3 2182 1 1 16 CYS HB2 H 3.457 -6.157 0.253 1.00 . A A . 16 CYS HB2 1 1
3 2183 1 1 16 CYS HB3 H 2.256 -7.203 1.009 1.00 . A A . 16 CYS HB3 1 1
3 2184 1 1 16 CYS N N 2.306 -8.825 -0.805 1.00 . A A . 16 CYS N 1 1
3 2185 1 1 16 CYS O O 4.138 -9.847 1.322 1.00 . A A . 16 CYS O 1 1
3 2186 1 1 16 CYS SG S 4.375 -7.348 2.119 1.00 . A A . 16 CYS SG 1 1
3 2187 1 1 17 PHE C C 7.228 -10.074 1.407 1.00 . A A . 17 PHE C 1 1
3 2188 1 1 17 PHE CA C 6.453 -10.665 0.228 1.00 . A A . 17 PHE CA 1 1
3 2189 1 1 17 PHE CB C 7.426 -11.142 -0.856 1.00 . A A . 17 PHE CB 1 1
3 2190 1 1 17 PHE CD1 C 8.610 -8.970 -1.360 1.00 . A A . 17 PHE CD1 1 1
3 2191 1 1 17 PHE CD2 C 9.869 -10.780 -0.349 1.00 . A A . 17 PHE CD2 1 1
3 2192 1 1 17 PHE CE1 C 9.759 -8.172 -1.358 1.00 . A A . 17 PHE CE1 1 1
3 2193 1 1 17 PHE CE2 C 11.017 -9.979 -0.346 1.00 . A A . 17 PHE CE2 1 1
3 2194 1 1 17 PHE CG C 8.665 -10.276 -0.856 1.00 . A A . 17 PHE CG 1 1
3 2195 1 1 17 PHE CZ C 10.962 -8.676 -0.850 1.00 . A A . 17 PHE CZ 1 1
3 2196 1 1 17 PHE H H 5.799 -9.165 -1.172 1.00 . A A . 17 PHE H 1 1
3 2197 1 1 17 PHE HA H 5.858 -11.499 0.570 1.00 . A A . 17 PHE HA 1 1
3 2198 1 1 17 PHE HB2 H 7.705 -12.167 -0.663 1.00 . A A . 17 PHE HB2 1 1
3 2199 1 1 17 PHE HB3 H 6.946 -11.078 -1.821 1.00 . A A . 17 PHE HB3 1 1
3 2200 1 1 17 PHE HD1 H 7.682 -8.580 -1.751 1.00 . A A . 17 PHE HD1 1 1
3 2201 1 1 17 PHE HD2 H 9.912 -11.787 0.041 1.00 . A A . 17 PHE HD2 1 1
3 2202 1 1 17 PHE HE1 H 9.716 -7.166 -1.748 1.00 . A A . 17 PHE HE1 1 1
3 2203 1 1 17 PHE HE2 H 11.945 -10.369 0.046 1.00 . A A . 17 PHE HE2 1 1
3 2204 1 1 17 PHE HZ H 11.847 -8.058 -0.846 1.00 . A A . 17 PHE HZ 1 1
3 2205 1 1 17 PHE N N 5.560 -9.617 -0.336 1.00 . A A . 17 PHE N 1 1
3 2206 1 1 17 PHE O O 6.807 -9.109 2.011 1.00 . A A . 17 PHE O 1 1
3 2207 1 1 18 ASP C C 9.546 -8.654 2.575 1.00 . A A . 18 ASP C 1 1
3 2208 1 1 18 ASP CA C 9.135 -10.093 2.887 1.00 . A A . 18 ASP CA 1 1
3 2209 1 1 18 ASP CB C 10.386 -10.947 3.104 1.00 . A A . 18 ASP CB 1 1
3 2210 1 1 18 ASP CG C 9.974 -12.349 3.559 1.00 . A A . 18 ASP CG 1 1
3 2211 1 1 18 ASP H H 8.681 -11.418 1.249 1.00 . A A . 18 ASP H 1 1
3 2212 1 1 18 ASP HA H 8.528 -10.109 3.779 1.00 . A A . 18 ASP HA 1 1
3 2213 1 1 18 ASP HB2 H 10.940 -11.015 2.180 1.00 . A A . 18 ASP HB2 1 1
3 2214 1 1 18 ASP HB3 H 11.005 -10.492 3.863 1.00 . A A . 18 ASP HB3 1 1
3 2215 1 1 18 ASP N N 8.353 -10.639 1.744 1.00 . A A . 18 ASP N 1 1
3 2216 1 1 18 ASP O O 10.072 -8.364 1.520 1.00 . A A . 18 ASP O 1 1
3 2217 1 1 18 ASP OD1 O 8.821 -12.519 3.918 1.00 . A A . 18 ASP OD1 1 1
3 2218 1 1 18 ASP OD2 O 10.821 -13.228 3.539 1.00 . A A . 18 ASP OD2 1 1
3 2219 1 1 19 ALA C C 10.834 -5.947 4.186 1.00 . A A . 19 ALA C 1 1
3 2220 1 1 19 ALA CA C 9.683 -6.327 3.255 1.00 . A A . 19 ALA CA 1 1
3 2221 1 1 19 ALA CB C 8.478 -5.430 3.543 1.00 . A A . 19 ALA CB 1 1
3 2222 1 1 19 ALA H H 8.885 -8.011 4.333 1.00 . A A . 19 ALA H 1 1
3 2223 1 1 19 ALA HA H 9.993 -6.197 2.229 1.00 . A A . 19 ALA HA 1 1
3 2224 1 1 19 ALA HB1 H 8.730 -4.405 3.317 1.00 . A A . 19 ALA HB1 1 1
3 2225 1 1 19 ALA HB2 H 8.207 -5.513 4.584 1.00 . A A . 19 ALA HB2 1 1
3 2226 1 1 19 ALA HB3 H 7.644 -5.739 2.928 1.00 . A A . 19 ALA HB3 1 1
3 2227 1 1 19 ALA N N 9.310 -7.752 3.490 1.00 . A A . 19 ALA N 1 1
3 2228 1 1 19 ALA O O 11.000 -4.798 4.546 1.00 . A A . 19 ALA O 1 1
3 2229 1 1 20 PHE C C 13.635 -5.500 4.878 1.00 . A A . 20 PHE C 1 1
3 2230 1 1 20 PHE CA C 12.761 -6.592 5.498 1.00 . A A . 20 PHE CA 1 1
3 2231 1 1 20 PHE CB C 13.600 -7.853 5.716 1.00 . A A . 20 PHE CB 1 1
3 2232 1 1 20 PHE CD1 C 14.388 -7.693 8.104 1.00 . A A . 20 PHE CD1 1 1
3 2233 1 1 20 PHE CD2 C 15.956 -7.195 6.323 1.00 . A A . 20 PHE CD2 1 1
3 2234 1 1 20 PHE CE1 C 15.384 -7.435 9.054 1.00 . A A . 20 PHE CE1 1 1
3 2235 1 1 20 PHE CE2 C 16.952 -6.937 7.273 1.00 . A A . 20 PHE CE2 1 1
3 2236 1 1 20 PHE CG C 14.674 -7.574 6.740 1.00 . A A . 20 PHE CG 1 1
3 2237 1 1 20 PHE CZ C 16.665 -7.056 8.638 1.00 . A A . 20 PHE CZ 1 1
3 2238 1 1 20 PHE H H 11.474 -7.823 4.287 1.00 . A A . 20 PHE H 1 1
3 2239 1 1 20 PHE HA H 12.376 -6.248 6.446 1.00 . A A . 20 PHE HA 1 1
3 2240 1 1 20 PHE HB2 H 12.964 -8.651 6.068 1.00 . A A . 20 PHE HB2 1 1
3 2241 1 1 20 PHE HB3 H 14.059 -8.145 4.783 1.00 . A A . 20 PHE HB3 1 1
3 2242 1 1 20 PHE HD1 H 13.398 -7.985 8.426 1.00 . A A . 20 PHE HD1 1 1
3 2243 1 1 20 PHE HD2 H 16.176 -7.103 5.270 1.00 . A A . 20 PHE HD2 1 1
3 2244 1 1 20 PHE HE1 H 15.162 -7.527 10.106 1.00 . A A . 20 PHE HE1 1 1
3 2245 1 1 20 PHE HE2 H 17.941 -6.644 6.951 1.00 . A A . 20 PHE HE2 1 1
3 2246 1 1 20 PHE HZ H 17.434 -6.856 9.370 1.00 . A A . 20 PHE HZ 1 1
3 2247 1 1 20 PHE N N 11.628 -6.902 4.585 1.00 . A A . 20 PHE N 1 1
3 2248 1 1 20 PHE O O 14.017 -4.553 5.535 1.00 . A A . 20 PHE O 1 1
3 2249 1 1 21 SER C C 14.074 -3.238 2.998 1.00 . A A . 21 SER C 1 1
3 2250 1 1 21 SER CA C 14.804 -4.581 2.972 1.00 . A A . 21 SER CA 1 1
3 2251 1 1 21 SER CB C 15.085 -4.980 1.522 1.00 . A A . 21 SER CB 1 1
3 2252 1 1 21 SER H H 13.639 -6.390 3.100 1.00 . A A . 21 SER H 1 1
3 2253 1 1 21 SER HA H 15.735 -4.493 3.508 1.00 . A A . 21 SER HA 1 1
3 2254 1 1 21 SER HB2 H 14.166 -4.981 0.962 1.00 . A A . 21 SER HB2 1 1
3 2255 1 1 21 SER HB3 H 15.773 -4.270 1.081 1.00 . A A . 21 SER HB3 1 1
3 2256 1 1 21 SER HG H 16.605 -6.193 1.457 1.00 . A A . 21 SER HG 1 1
3 2257 1 1 21 SER N N 13.955 -5.620 3.618 1.00 . A A . 21 SER N 1 1
3 2258 1 1 21 SER O O 14.620 -2.241 3.423 1.00 . A A . 21 SER O 1 1
3 2259 1 1 21 SER OG O 15.651 -6.285 1.497 1.00 . A A . 21 SER OG 1 1
3 2260 1 1 22 SER C C 11.016 -2.020 1.397 1.00 . A A . 22 SER C 1 1
3 2261 1 1 22 SER CA C 12.028 -1.960 2.547 1.00 . A A . 22 SER CA 1 1
3 2262 1 1 22 SER CB C 12.936 -0.741 2.346 1.00 . A A . 22 SER CB 1 1
3 2263 1 1 22 SER H H 12.435 -4.054 2.235 1.00 . A A . 22 SER H 1 1
3 2264 1 1 22 SER HA H 11.500 -1.866 3.485 1.00 . A A . 22 SER HA 1 1
3 2265 1 1 22 SER HB2 H 13.768 -1.005 1.715 1.00 . A A . 22 SER HB2 1 1
3 2266 1 1 22 SER HB3 H 12.373 0.054 1.875 1.00 . A A . 22 SER HB3 1 1
3 2267 1 1 22 SER HG H 12.891 0.444 3.890 1.00 . A A . 22 SER HG 1 1
3 2268 1 1 22 SER N N 12.838 -3.222 2.558 1.00 . A A . 22 SER N 1 1
3 2269 1 1 22 SER O O 10.691 -1.018 0.793 1.00 . A A . 22 SER O 1 1
3 2270 1 1 22 SER OG O 13.424 -0.303 3.608 1.00 . A A . 22 SER OG 1 1
3 2271 1 1 23 TYR C C 8.325 -2.398 0.245 1.00 . A A . 23 TYR C 1 1
3 2272 1 1 23 TYR CA C 9.538 -3.283 -0.042 1.00 . A A . 23 TYR CA 1 1
3 2273 1 1 23 TYR CB C 9.076 -4.731 -0.197 1.00 . A A . 23 TYR CB 1 1
3 2274 1 1 23 TYR CD1 C 8.658 -5.038 -2.664 1.00 . A A . 23 TYR CD1 1 1
3 2275 1 1 23 TYR CD2 C 6.763 -4.696 -1.192 1.00 . A A . 23 TYR CD2 1 1
3 2276 1 1 23 TYR CE1 C 7.791 -5.121 -3.760 1.00 . A A . 23 TYR CE1 1 1
3 2277 1 1 23 TYR CE2 C 5.895 -4.778 -2.287 1.00 . A A . 23 TYR CE2 1 1
3 2278 1 1 23 TYR CG C 8.143 -4.827 -1.380 1.00 . A A . 23 TYR CG 1 1
3 2279 1 1 23 TYR CZ C 6.410 -4.990 -3.572 1.00 . A A . 23 TYR CZ 1 1
3 2280 1 1 23 TYR H H 10.791 -3.988 1.568 1.00 . A A . 23 TYR H 1 1
3 2281 1 1 23 TYR HA H 10.006 -2.959 -0.957 1.00 . A A . 23 TYR HA 1 1
3 2282 1 1 23 TYR HB2 H 9.933 -5.368 -0.358 1.00 . A A . 23 TYR HB2 1 1
3 2283 1 1 23 TYR HB3 H 8.556 -5.041 0.697 1.00 . A A . 23 TYR HB3 1 1
3 2284 1 1 23 TYR HD1 H 9.723 -5.139 -2.809 1.00 . A A . 23 TYR HD1 1 1
3 2285 1 1 23 TYR HD2 H 6.365 -4.532 -0.200 1.00 . A A . 23 TYR HD2 1 1
3 2286 1 1 23 TYR HE1 H 8.188 -5.285 -4.751 1.00 . A A . 23 TYR HE1 1 1
3 2287 1 1 23 TYR HE2 H 4.831 -4.675 -2.141 1.00 . A A . 23 TYR HE2 1 1
3 2288 1 1 23 TYR HH H 6.073 -4.938 -5.451 1.00 . A A . 23 TYR HH 1 1
3 2289 1 1 23 TYR N N 10.518 -3.184 1.078 1.00 . A A . 23 TYR N 1 1
3 2290 1 1 23 TYR O O 8.129 -1.372 -0.377 1.00 . A A . 23 TYR O 1 1
3 2291 1 1 23 TYR OH O 5.556 -5.071 -4.653 1.00 . A A . 23 TYR OH 1 1
3 2292 1 1 24 CYS C C 6.764 -0.593 1.999 1.00 . A A . 24 CYS C 1 1
3 2293 1 1 24 CYS CA C 6.308 -1.966 1.510 1.00 . A A . 24 CYS CA 1 1
3 2294 1 1 24 CYS CB C 5.503 -2.663 2.607 1.00 . A A . 24 CYS CB 1 1
3 2295 1 1 24 CYS H H 7.685 -3.616 1.672 1.00 . A A . 24 CYS H 1 1
3 2296 1 1 24 CYS HA H 5.698 -1.851 0.629 1.00 . A A . 24 CYS HA 1 1
3 2297 1 1 24 CYS HB2 H 5.428 -3.716 2.380 1.00 . A A . 24 CYS HB2 1 1
3 2298 1 1 24 CYS HB3 H 5.999 -2.533 3.557 1.00 . A A . 24 CYS HB3 1 1
3 2299 1 1 24 CYS N N 7.508 -2.786 1.183 1.00 . A A . 24 CYS N 1 1
3 2300 1 1 24 CYS O O 6.305 0.435 1.532 1.00 . A A . 24 CYS O 1 1
3 2301 1 1 24 CYS SG S 3.842 -1.947 2.691 1.00 . A A . 24 CYS SG 1 1
3 2302 1 1 25 ASN C C 8.736 1.533 2.271 1.00 . A A . 25 ASN C 1 1
3 2303 1 1 25 ASN CA C 8.173 0.734 3.442 1.00 . A A . 25 ASN CA 1 1
3 2304 1 1 25 ASN CB C 9.278 0.490 4.472 1.00 . A A . 25 ASN CB 1 1
3 2305 1 1 25 ASN CG C 8.713 -0.302 5.652 1.00 . A A . 25 ASN CG 1 1
3 2306 1 1 25 ASN H H 8.036 -1.408 3.283 1.00 . A A . 25 ASN H 1 1
3 2307 1 1 25 ASN HA H 7.362 1.279 3.899 1.00 . A A . 25 ASN HA 1 1
3 2308 1 1 25 ASN HB2 H 10.081 -0.071 4.013 1.00 . A A . 25 ASN HB2 1 1
3 2309 1 1 25 ASN HB3 H 9.658 1.437 4.825 1.00 . A A . 25 ASN HB3 1 1
3 2310 1 1 25 ASN HD21 H 6.932 -0.551 4.812 1.00 . A A . 25 ASN HD21 1 1
3 2311 1 1 25 ASN HD22 H 7.111 -1.242 6.352 1.00 . A A . 25 ASN HD22 1 1
3 2312 1 1 25 ASN N N 7.675 -0.569 2.929 1.00 . A A . 25 ASN N 1 1
3 2313 1 1 25 ASN ND2 N 7.483 -0.734 5.602 1.00 . A A . 25 ASN ND2 1 1
3 2314 1 1 25 ASN O O 8.585 2.736 2.194 1.00 . A A . 25 ASN O 1 1
3 2315 1 1 25 ASN OD1 O 9.399 -0.534 6.627 1.00 . A A . 25 ASN OD1 1 1
3 2316 1 1 26 GLY C C 8.836 2.307 -0.565 1.00 . A A . 26 GLY C 1 1
3 2317 1 1 26 GLY CA C 9.953 1.578 0.177 1.00 . A A . 26 GLY CA 1 1
3 2318 1 1 26 GLY H H 9.484 -0.104 1.436 1.00 . A A . 26 GLY H 1 1
3 2319 1 1 26 GLY HA2 H 10.692 2.292 0.513 1.00 . A A . 26 GLY HA2 1 1
3 2320 1 1 26 GLY HA3 H 10.416 0.865 -0.487 1.00 . A A . 26 GLY HA3 1 1
3 2321 1 1 26 GLY N N 9.381 0.867 1.353 1.00 . A A . 26 GLY N 1 1
3 2322 1 1 26 GLY O O 9.002 3.425 -1.006 1.00 . A A . 26 GLY O 1 1
3 2323 1 1 27 VAL C C 6.191 3.632 -0.656 1.00 . A A . 27 VAL C 1 1
3 2324 1 1 27 VAL CA C 6.576 2.365 -1.419 1.00 . A A . 27 VAL CA 1 1
3 2325 1 1 27 VAL CB C 5.372 1.426 -1.489 1.00 . A A . 27 VAL CB 1 1
3 2326 1 1 27 VAL CG1 C 4.163 2.192 -2.026 1.00 . A A . 27 VAL CG1 1 1
3 2327 1 1 27 VAL CG2 C 5.690 0.258 -2.425 1.00 . A A . 27 VAL CG2 1 1
3 2328 1 1 27 VAL H H 7.574 0.785 -0.342 1.00 . A A . 27 VAL H 1 1
3 2329 1 1 27 VAL HA H 6.890 2.626 -2.416 1.00 . A A . 27 VAL HA 1 1
3 2330 1 1 27 VAL HB H 5.150 1.050 -0.501 1.00 . A A . 27 VAL HB 1 1
3 2331 1 1 27 VAL HG11 H 3.607 1.559 -2.702 1.00 . A A . 27 VAL HG11 1 1
3 2332 1 1 27 VAL HG12 H 4.499 3.073 -2.552 1.00 . A A . 27 VAL HG12 1 1
3 2333 1 1 27 VAL HG13 H 3.528 2.485 -1.203 1.00 . A A . 27 VAL HG13 1 1
3 2334 1 1 27 VAL HG21 H 5.777 0.622 -3.438 1.00 . A A . 27 VAL HG21 1 1
3 2335 1 1 27 VAL HG22 H 4.898 -0.473 -2.370 1.00 . A A . 27 VAL HG22 1 1
3 2336 1 1 27 VAL HG23 H 6.623 -0.199 -2.125 1.00 . A A . 27 VAL HG23 1 1
3 2337 1 1 27 VAL N N 7.694 1.688 -0.705 1.00 . A A . 27 VAL N 1 1
3 2338 1 1 27 VAL O O 6.076 4.701 -1.223 1.00 . A A . 27 VAL O 1 1
3 2339 1 1 28 CYS C C 6.863 5.662 1.523 1.00 . A A . 28 CYS C 1 1
3 2340 1 1 28 CYS CA C 5.646 4.728 1.431 1.00 . A A . 28 CYS CA 1 1
3 2341 1 1 28 CYS CB C 5.215 4.297 2.839 1.00 . A A . 28 CYS CB 1 1
3 2342 1 1 28 CYS H H 6.115 2.653 1.068 1.00 . A A . 28 CYS H 1 1
3 2343 1 1 28 CYS HA H 4.830 5.249 0.950 1.00 . A A . 28 CYS HA 1 1
3 2344 1 1 28 CYS HB2 H 5.980 3.670 3.272 1.00 . A A . 28 CYS HB2 1 1
3 2345 1 1 28 CYS HB3 H 5.079 5.173 3.457 1.00 . A A . 28 CYS HB3 1 1
3 2346 1 1 28 CYS N N 6.006 3.524 0.629 1.00 . A A . 28 CYS N 1 1
3 2347 1 1 28 CYS O O 6.737 6.843 1.778 1.00 . A A . 28 CYS O 1 1
3 2348 1 1 28 CYS SG S 3.655 3.372 2.752 1.00 . A A . 28 CYS SG 1 1
3 2349 1 1 29 THR C C 9.301 7.052 0.342 1.00 . A A . 29 THR C 1 1
3 2350 1 1 29 THR CA C 9.284 5.962 1.420 1.00 . A A . 29 THR CA 1 1
3 2351 1 1 29 THR CB C 10.508 5.064 1.230 1.00 . A A . 29 THR CB 1 1
3 2352 1 1 29 THR CG2 C 11.783 5.893 1.400 1.00 . A A . 29 THR CG2 1 1
3 2353 1 1 29 THR H H 8.116 4.171 1.139 1.00 . A A . 29 THR H 1 1
3 2354 1 1 29 THR HA H 9.333 6.425 2.392 1.00 . A A . 29 THR HA 1 1
3 2355 1 1 29 THR HB H 10.490 4.640 0.236 1.00 . A A . 29 THR HB 1 1
3 2356 1 1 29 THR HG1 H 9.624 4.029 2.617 1.00 . A A . 29 THR HG1 1 1
3 2357 1 1 29 THR HG21 H 12.636 5.233 1.456 1.00 . A A . 29 THR HG21 1 1
3 2358 1 1 29 THR HG22 H 11.716 6.473 2.309 1.00 . A A . 29 THR HG22 1 1
3 2359 1 1 29 THR HG23 H 11.895 6.557 0.557 1.00 . A A . 29 THR HG23 1 1
3 2360 1 1 29 THR N N 8.043 5.129 1.331 1.00 . A A . 29 THR N 1 1
3 2361 1 1 29 THR O O 9.752 8.156 0.575 1.00 . A A . 29 THR O 1 1
3 2362 1 1 29 THR OG1 O 10.486 4.022 2.194 1.00 . A A . 29 THR OG1 1 1
3 2363 1 1 30 LYS C C 8.166 9.050 -1.458 1.00 . A A . 30 LYS C 1 1
3 2364 1 1 30 LYS CA C 8.860 7.770 -1.928 1.00 . A A . 30 LYS CA 1 1
3 2365 1 1 30 LYS CB C 8.142 7.212 -3.159 1.00 . A A . 30 LYS CB 1 1
3 2366 1 1 30 LYS CD C 8.252 4.755 -3.604 1.00 . A A . 30 LYS CD 1 1
3 2367 1 1 30 LYS CE C 7.051 4.699 -4.550 1.00 . A A . 30 LYS CE 1 1
3 2368 1 1 30 LYS CG C 8.980 6.088 -3.777 1.00 . A A . 30 LYS CG 1 1
3 2369 1 1 30 LYS H H 8.496 5.850 -1.013 1.00 . A A . 30 LYS H 1 1
3 2370 1 1 30 LYS HA H 9.883 7.998 -2.183 1.00 . A A . 30 LYS HA 1 1
3 2371 1 1 30 LYS HB2 H 7.177 6.825 -2.867 1.00 . A A . 30 LYS HB2 1 1
3 2372 1 1 30 LYS HB3 H 8.009 7.999 -3.886 1.00 . A A . 30 LYS HB3 1 1
3 2373 1 1 30 LYS HD2 H 8.929 3.943 -3.830 1.00 . A A . 30 LYS HD2 1 1
3 2374 1 1 30 LYS HD3 H 7.911 4.664 -2.584 1.00 . A A . 30 LYS HD3 1 1
3 2375 1 1 30 LYS HE2 H 6.228 4.202 -4.057 1.00 . A A . 30 LYS HE2 1 1
3 2376 1 1 30 LYS HE3 H 6.756 5.704 -4.817 1.00 . A A . 30 LYS HE3 1 1
3 2377 1 1 30 LYS HG2 H 9.124 6.284 -4.829 1.00 . A A . 30 LYS HG2 1 1
3 2378 1 1 30 LYS HG3 H 9.939 6.035 -3.286 1.00 . A A . 30 LYS HG3 1 1
3 2379 1 1 30 LYS HZ1 H 7.719 4.614 -6.520 1.00 . A A . 30 LYS HZ1 1 1
3 2380 1 1 30 LYS HZ2 H 6.602 3.402 -6.115 1.00 . A A . 30 LYS HZ2 1 1
3 2381 1 1 30 LYS HZ3 H 8.206 3.296 -5.566 1.00 . A A . 30 LYS HZ3 1 1
3 2382 1 1 30 LYS N N 8.839 6.750 -0.837 1.00 . A A . 30 LYS N 1 1
3 2383 1 1 30 LYS NZ N 7.422 3.945 -5.780 1.00 . A A . 30 LYS NZ 1 1
3 2384 1 1 30 LYS O O 8.528 10.140 -1.855 1.00 . A A . 30 LYS O 1 1
3 2385 1 1 31 ASN C C 7.504 11.108 0.495 1.00 . A A . 31 ASN C 1 1
3 2386 1 1 31 ASN CA C 6.482 10.148 -0.121 1.00 . A A . 31 ASN CA 1 1
3 2387 1 1 31 ASN CB C 5.461 9.744 0.938 1.00 . A A . 31 ASN CB 1 1
3 2388 1 1 31 ASN CG C 4.417 8.819 0.309 1.00 . A A . 31 ASN CG 1 1
3 2389 1 1 31 ASN H H 6.910 8.045 -0.302 1.00 . A A . 31 ASN H 1 1
3 2390 1 1 31 ASN HA H 5.978 10.635 -0.942 1.00 . A A . 31 ASN HA 1 1
3 2391 1 1 31 ASN HB2 H 5.966 9.230 1.741 1.00 . A A . 31 ASN HB2 1 1
3 2392 1 1 31 ASN HB3 H 4.972 10.626 1.325 1.00 . A A . 31 ASN HB3 1 1
3 2393 1 1 31 ASN HD21 H 3.884 10.134 -1.081 1.00 . A A . 31 ASN HD21 1 1
3 2394 1 1 31 ASN HD22 H 3.059 8.652 -1.130 1.00 . A A . 31 ASN HD22 1 1
3 2395 1 1 31 ASN N N 7.184 8.932 -0.616 1.00 . A A . 31 ASN N 1 1
3 2396 1 1 31 ASN ND2 N 3.730 9.236 -0.720 1.00 . A A . 31 ASN ND2 1 1
3 2397 1 1 31 ASN O O 7.345 12.311 0.451 1.00 . A A . 31 ASN O 1 1
3 2398 1 1 31 ASN OD1 O 4.225 7.707 0.755 1.00 . A A . 31 ASN OD1 1 1
3 2399 1 1 32 GLY C C 9.408 11.491 3.205 1.00 . A A . 32 GLY C 1 1
3 2400 1 1 32 GLY CA C 9.587 11.464 1.685 1.00 . A A . 32 GLY CA 1 1
3 2401 1 1 32 GLY H H 8.664 9.609 1.092 1.00 . A A . 32 GLY H 1 1
3 2402 1 1 32 GLY HA2 H 10.570 11.084 1.445 1.00 . A A . 32 GLY HA2 1 1
3 2403 1 1 32 GLY HA3 H 9.484 12.464 1.296 1.00 . A A . 32 GLY HA3 1 1
3 2404 1 1 32 GLY N N 8.554 10.582 1.068 1.00 . A A . 32 GLY N 1 1
3 2405 1 1 32 GLY O O 10.100 12.202 3.906 1.00 . A A . 32 GLY O 1 1
3 2406 1 1 33 ALA C C 7.140 9.743 5.541 1.00 . A A . 33 ALA C 1 1
3 2407 1 1 33 ALA CA C 8.274 10.707 5.196 1.00 . A A . 33 ALA CA 1 1
3 2408 1 1 33 ALA CB C 7.900 12.106 5.676 1.00 . A A . 33 ALA CB 1 1
3 2409 1 1 33 ALA H H 7.943 10.154 3.139 1.00 . A A . 33 ALA H 1 1
3 2410 1 1 33 ALA HA H 9.180 10.388 5.689 1.00 . A A . 33 ALA HA 1 1
3 2411 1 1 33 ALA HB1 H 7.039 12.043 6.325 1.00 . A A . 33 ALA HB1 1 1
3 2412 1 1 33 ALA HB2 H 7.665 12.728 4.825 1.00 . A A . 33 ALA HB2 1 1
3 2413 1 1 33 ALA HB3 H 8.728 12.534 6.219 1.00 . A A . 33 ALA HB3 1 1
3 2414 1 1 33 ALA N N 8.489 10.722 3.720 1.00 . A A . 33 ALA N 1 1
3 2415 1 1 33 ALA O O 7.077 9.208 6.629 1.00 . A A . 33 ALA O 1 1
3 2416 1 1 34 LYS C C 5.698 7.249 5.348 1.00 . A A . 34 LYS C 1 1
3 2417 1 1 34 LYS CA C 5.115 8.592 4.904 1.00 . A A . 34 LYS CA 1 1
3 2418 1 1 34 LYS CB C 4.299 8.399 3.626 1.00 . A A . 34 LYS CB 1 1
3 2419 1 1 34 LYS CD C 2.185 7.508 2.663 1.00 . A A . 34 LYS CD 1 1
3 2420 1 1 34 LYS CE C 0.752 7.074 2.981 1.00 . A A . 34 LYS CE 1 1
3 2421 1 1 34 LYS CG C 2.927 7.820 3.963 1.00 . A A . 34 LYS CG 1 1
3 2422 1 1 34 LYS H H 6.309 9.962 3.752 1.00 . A A . 34 LYS H 1 1
3 2423 1 1 34 LYS HA H 4.490 8.997 5.683 1.00 . A A . 34 LYS HA 1 1
3 2424 1 1 34 LYS HB2 H 4.173 9.352 3.133 1.00 . A A . 34 LYS HB2 1 1
3 2425 1 1 34 LYS HB3 H 4.818 7.719 2.970 1.00 . A A . 34 LYS HB3 1 1
3 2426 1 1 34 LYS HD2 H 2.164 8.391 2.041 1.00 . A A . 34 LYS HD2 1 1
3 2427 1 1 34 LYS HD3 H 2.695 6.713 2.141 1.00 . A A . 34 LYS HD3 1 1
3 2428 1 1 34 LYS HE2 H 0.712 6.663 3.978 1.00 . A A . 34 LYS HE2 1 1
3 2429 1 1 34 LYS HE3 H 0.095 7.929 2.917 1.00 . A A . 34 LYS HE3 1 1
3 2430 1 1 34 LYS HG2 H 3.047 6.918 4.544 1.00 . A A . 34 LYS HG2 1 1
3 2431 1 1 34 LYS HG3 H 2.361 8.543 4.529 1.00 . A A . 34 LYS HG3 1 1
3 2432 1 1 34 LYS HZ1 H 0.557 6.354 1.036 1.00 . A A . 34 LYS HZ1 1 1
3 2433 1 1 34 LYS HZ2 H -0.711 5.906 2.068 1.00 . A A . 34 LYS HZ2 1 1
3 2434 1 1 34 LYS HZ3 H 0.800 5.143 2.203 1.00 . A A . 34 LYS HZ3 1 1
3 2435 1 1 34 LYS N N 6.243 9.520 4.623 1.00 . A A . 34 LYS N 1 1
3 2436 1 1 34 LYS NZ N 0.317 6.041 1.998 1.00 . A A . 34 LYS NZ 1 1
3 2437 1 1 34 LYS O O 6.586 6.719 4.711 1.00 . A A . 34 LYS O 1 1
3 2438 1 1 35 SER C C 4.703 4.311 6.779 1.00 . A A . 35 SER C 1 1
3 2439 1 1 35 SER CA C 5.770 5.397 6.907 1.00 . A A . 35 SER CA 1 1
3 2440 1 1 35 SER CB C 6.187 5.526 8.373 1.00 . A A . 35 SER CB 1 1
3 2441 1 1 35 SER H H 4.507 7.142 6.941 1.00 . A A . 35 SER H 1 1
3 2442 1 1 35 SER HA H 6.629 5.136 6.314 1.00 . A A . 35 SER HA 1 1
3 2443 1 1 35 SER HB2 H 6.640 4.607 8.702 1.00 . A A . 35 SER HB2 1 1
3 2444 1 1 35 SER HB3 H 6.900 6.334 8.474 1.00 . A A . 35 SER HB3 1 1
3 2445 1 1 35 SER HG H 4.782 6.704 9.025 1.00 . A A . 35 SER HG 1 1
3 2446 1 1 35 SER N N 5.220 6.699 6.435 1.00 . A A . 35 SER N 1 1
3 2447 1 1 35 SER O O 3.541 4.537 7.050 1.00 . A A . 35 SER O 1 1
3 2448 1 1 35 SER OG O 5.036 5.789 9.165 1.00 . A A . 35 SER OG 1 1
3 2449 1 1 36 GLY C C 4.671 0.691 6.613 1.00 . A A . 36 GLY C 1 1
3 2450 1 1 36 GLY CA C 4.076 2.045 6.224 1.00 . A A . 36 GLY CA 1 1
3 2451 1 1 36 GLY H H 6.019 2.966 6.145 1.00 . A A . 36 GLY H 1 1
3 2452 1 1 36 GLY HA2 H 3.240 2.259 6.868 1.00 . A A . 36 GLY HA2 1 1
3 2453 1 1 36 GLY HA3 H 3.742 2.001 5.198 1.00 . A A . 36 GLY HA3 1 1
3 2454 1 1 36 GLY N N 5.083 3.131 6.364 1.00 . A A . 36 GLY N 1 1
3 2455 1 1 36 GLY O O 5.867 0.536 6.749 1.00 . A A . 36 GLY O 1 1
3 2456 1 1 37 TYR C C 3.473 -2.688 6.390 1.00 . A A . 37 TYR C 1 1
3 2457 1 1 37 TYR CA C 4.302 -1.652 7.156 1.00 . A A . 37 TYR CA 1 1
3 2458 1 1 37 TYR CB C 4.117 -1.863 8.660 1.00 . A A . 37 TYR CB 1 1
3 2459 1 1 37 TYR CD1 C 2.769 0.207 9.146 1.00 . A A . 37 TYR CD1 1 1
3 2460 1 1 37 TYR CD2 C 4.967 -0.014 10.148 1.00 . A A . 37 TYR CD2 1 1
3 2461 1 1 37 TYR CE1 C 2.608 1.449 9.769 1.00 . A A . 37 TYR CE1 1 1
3 2462 1 1 37 TYR CE2 C 4.805 1.230 10.772 1.00 . A A . 37 TYR CE2 1 1
3 2463 1 1 37 TYR CG C 3.948 -0.524 9.335 1.00 . A A . 37 TYR CG 1 1
3 2464 1 1 37 TYR CZ C 3.626 1.962 10.582 1.00 . A A . 37 TYR CZ 1 1
3 2465 1 1 37 TYR H H 2.866 -0.131 6.662 1.00 . A A . 37 TYR H 1 1
3 2466 1 1 37 TYR HA H 5.345 -1.757 6.897 1.00 . A A . 37 TYR HA 1 1
3 2467 1 1 37 TYR HB2 H 3.239 -2.469 8.834 1.00 . A A . 37 TYR HB2 1 1
3 2468 1 1 37 TYR HB3 H 4.986 -2.362 9.063 1.00 . A A . 37 TYR HB3 1 1
3 2469 1 1 37 TYR HD1 H 1.983 -0.188 8.519 1.00 . A A . 37 TYR HD1 1 1
3 2470 1 1 37 TYR HD2 H 5.876 -0.577 10.294 1.00 . A A . 37 TYR HD2 1 1
3 2471 1 1 37 TYR HE1 H 1.698 2.013 9.622 1.00 . A A . 37 TYR HE1 1 1
3 2472 1 1 37 TYR HE2 H 5.591 1.626 11.399 1.00 . A A . 37 TYR HE2 1 1
3 2473 1 1 37 TYR HH H 2.559 3.466 11.070 1.00 . A A . 37 TYR HH 1 1
3 2474 1 1 37 TYR N N 3.825 -0.291 6.785 1.00 . A A . 37 TYR N 1 1
3 2475 1 1 37 TYR O O 2.394 -2.396 5.915 1.00 . A A . 37 TYR O 1 1
3 2476 1 1 37 TYR OH O 3.467 3.186 11.197 1.00 . A A . 37 TYR OH 1 1
3 2477 1 1 38 CYS C C 2.460 -5.836 6.521 1.00 . A A . 38 CYS C 1 1
3 2478 1 1 38 CYS CA C 3.185 -4.928 5.526 1.00 . A A . 38 CYS CA 1 1
3 2479 1 1 38 CYS CB C 4.137 -5.764 4.672 1.00 . A A . 38 CYS CB 1 1
3 2480 1 1 38 CYS H H 4.832 -4.116 6.648 1.00 . A A . 38 CYS H 1 1
3 2481 1 1 38 CYS HA H 2.462 -4.448 4.888 1.00 . A A . 38 CYS HA 1 1
3 2482 1 1 38 CYS HB2 H 4.672 -5.116 3.998 1.00 . A A . 38 CYS HB2 1 1
3 2483 1 1 38 CYS HB3 H 4.838 -6.279 5.312 1.00 . A A . 38 CYS HB3 1 1
3 2484 1 1 38 CYS N N 3.960 -3.893 6.262 1.00 . A A . 38 CYS N 1 1
3 2485 1 1 38 CYS O O 3.068 -6.470 7.359 1.00 . A A . 38 CYS O 1 1
3 2486 1 1 38 CYS SG S 3.194 -6.973 3.712 1.00 . A A . 38 CYS SG 1 1
3 2487 1 1 39 GLN C C -0.165 -7.966 6.577 1.00 . A A . 39 GLN C 1 1
3 2488 1 1 39 GLN CA C 0.378 -6.767 7.353 1.00 . A A . 39 GLN CA 1 1
3 2489 1 1 39 GLN CB C -0.788 -5.968 7.942 1.00 . A A . 39 GLN CB 1 1
3 2490 1 1 39 GLN CD C -1.395 -4.072 9.454 1.00 . A A . 39 GLN CD 1 1
3 2491 1 1 39 GLN CG C -0.242 -4.787 8.746 1.00 . A A . 39 GLN CG 1 1
3 2492 1 1 39 GLN H H 0.695 -5.382 5.737 1.00 . A A . 39 GLN H 1 1
3 2493 1 1 39 GLN HA H 1.018 -7.113 8.151 1.00 . A A . 39 GLN HA 1 1
3 2494 1 1 39 GLN HB2 H -1.413 -5.601 7.141 1.00 . A A . 39 GLN HB2 1 1
3 2495 1 1 39 GLN HB3 H -1.370 -6.605 8.590 1.00 . A A . 39 GLN HB3 1 1
3 2496 1 1 39 GLN HE21 H -2.789 -5.267 8.697 1.00 . A A . 39 GLN HE21 1 1
3 2497 1 1 39 GLN HE22 H -3.361 -4.045 9.726 1.00 . A A . 39 GLN HE22 1 1
3 2498 1 1 39 GLN HG2 H 0.464 -5.148 9.482 1.00 . A A . 39 GLN HG2 1 1
3 2499 1 1 39 GLN HG3 H 0.254 -4.096 8.081 1.00 . A A . 39 GLN HG3 1 1
3 2500 1 1 39 GLN N N 1.160 -5.902 6.425 1.00 . A A . 39 GLN N 1 1
3 2501 1 1 39 GLN NE2 N -2.616 -4.497 9.277 1.00 . A A . 39 GLN NE2 1 1
3 2502 1 1 39 GLN O O -0.133 -7.994 5.363 1.00 . A A . 39 GLN O 1 1
3 2503 1 1 39 GLN OE1 O -1.182 -3.119 10.176 1.00 . A A . 39 GLN OE1 1 1
3 2504 1 1 40 ILE C C -2.696 -9.996 6.338 1.00 . A A . 40 ILE C 1 1
3 2505 1 1 40 ILE CA C -1.189 -10.153 6.544 1.00 . A A . 40 ILE CA 1 1
3 2506 1 1 40 ILE CB C -0.897 -11.415 7.364 1.00 . A A . 40 ILE CB 1 1
3 2507 1 1 40 ILE CD1 C -1.378 -12.644 9.486 1.00 . A A . 40 ILE CD1 1 1
3 2508 1 1 40 ILE CG1 C -1.702 -11.392 8.669 1.00 . A A . 40 ILE CG1 1 1
3 2509 1 1 40 ILE CG2 C 0.596 -11.473 7.692 1.00 . A A . 40 ILE CG2 1 1
3 2510 1 1 40 ILE H H -0.672 -8.927 8.240 1.00 . A A . 40 ILE H 1 1
3 2511 1 1 40 ILE HA H -0.707 -10.233 5.583 1.00 . A A . 40 ILE HA 1 1
3 2512 1 1 40 ILE HB H -1.169 -12.287 6.787 1.00 . A A . 40 ILE HB 1 1
3 2513 1 1 40 ILE HD11 H -2.296 -13.088 9.844 1.00 . A A . 40 ILE HD11 1 1
3 2514 1 1 40 ILE HD12 H -0.757 -12.375 10.327 1.00 . A A . 40 ILE HD12 1 1
3 2515 1 1 40 ILE HD13 H -0.854 -13.356 8.864 1.00 . A A . 40 ILE HD13 1 1
3 2516 1 1 40 ILE HG12 H -1.441 -10.512 9.239 1.00 . A A . 40 ILE HG12 1 1
3 2517 1 1 40 ILE HG13 H -2.757 -11.378 8.445 1.00 . A A . 40 ILE HG13 1 1
3 2518 1 1 40 ILE HG21 H 1.120 -10.720 7.122 1.00 . A A . 40 ILE HG21 1 1
3 2519 1 1 40 ILE HG22 H 0.983 -12.449 7.442 1.00 . A A . 40 ILE HG22 1 1
3 2520 1 1 40 ILE HG23 H 0.740 -11.289 8.747 1.00 . A A . 40 ILE HG23 1 1
3 2521 1 1 40 ILE N N -0.656 -8.961 7.260 1.00 . A A . 40 ILE N 1 1
3 2522 1 1 40 ILE O O -3.414 -9.566 7.219 1.00 . A A . 40 ILE O 1 1
3 2523 1 1 41 LEU C C -5.401 -11.075 5.906 1.00 . A A . 41 LEU C 1 1
3 2524 1 1 41 LEU CA C -4.637 -10.208 4.905 1.00 . A A . 41 LEU CA 1 1
3 2525 1 1 41 LEU CB C -4.933 -10.682 3.478 1.00 . A A . 41 LEU CB 1 1
3 2526 1 1 41 LEU CD1 C -6.446 -10.344 1.517 1.00 . A A . 41 LEU CD1 1 1
3 2527 1 1 41 LEU CD2 C -7.428 -10.954 3.734 1.00 . A A . 41 LEU CD2 1 1
3 2528 1 1 41 LEU CG C -6.309 -10.173 3.030 1.00 . A A . 41 LEU CG 1 1
3 2529 1 1 41 LEU H H -2.581 -10.678 4.479 1.00 . A A . 41 LEU H 1 1
3 2530 1 1 41 LEU HA H -4.934 -9.176 5.015 1.00 . A A . 41 LEU HA 1 1
3 2531 1 1 41 LEU HB2 H -4.177 -10.294 2.810 1.00 . A A . 41 LEU HB2 1 1
3 2532 1 1 41 LEU HB3 H -4.920 -11.761 3.444 1.00 . A A . 41 LEU HB3 1 1
3 2533 1 1 41 LEU HD11 H -7.458 -10.637 1.278 1.00 . A A . 41 LEU HD11 1 1
3 2534 1 1 41 LEU HD12 H -5.761 -11.106 1.177 1.00 . A A . 41 LEU HD12 1 1
3 2535 1 1 41 LEU HD13 H -6.217 -9.410 1.027 1.00 . A A . 41 LEU HD13 1 1
3 2536 1 1 41 LEU HD21 H -7.038 -11.874 4.139 1.00 . A A . 41 LEU HD21 1 1
3 2537 1 1 41 LEU HD22 H -8.209 -11.177 3.022 1.00 . A A . 41 LEU HD22 1 1
3 2538 1 1 41 LEU HD23 H -7.835 -10.354 4.534 1.00 . A A . 41 LEU HD23 1 1
3 2539 1 1 41 LEU HG H -6.393 -9.124 3.274 1.00 . A A . 41 LEU HG 1 1
3 2540 1 1 41 LEU N N -3.179 -10.338 5.175 1.00 . A A . 41 LEU N 1 1
3 2541 1 1 41 LEU O O -6.483 -10.736 6.343 1.00 . A A . 41 LEU O 1 1
3 2542 1 1 42 GLY C C -5.475 -14.532 6.693 1.00 . A A . 42 GLY C 1 1
3 2543 1 1 42 GLY CA C -5.523 -13.103 7.233 1.00 . A A . 42 GLY CA 1 1
3 2544 1 1 42 GLY H H -3.970 -12.447 5.896 1.00 . A A . 42 GLY H 1 1
3 2545 1 1 42 GLY HA2 H -5.018 -13.056 8.187 1.00 . A A . 42 GLY HA2 1 1
3 2546 1 1 42 GLY HA3 H -6.552 -12.800 7.351 1.00 . A A . 42 GLY HA3 1 1
3 2547 1 1 42 GLY N N -4.842 -12.197 6.265 1.00 . A A . 42 GLY N 1 1
3 2548 1 1 42 GLY O O -5.473 -15.491 7.440 1.00 . A A . 42 GLY O 1 1
3 2549 1 1 43 THR C C -5.394 -15.915 3.271 1.00 . A A . 43 THR C 1 1
3 2550 1 1 43 THR CA C -5.376 -16.039 4.795 1.00 . A A . 43 THR CA 1 1
3 2551 1 1 43 THR CB C -6.590 -16.854 5.252 1.00 . A A . 43 THR CB 1 1
3 2552 1 1 43 THR CG2 C -6.119 -18.065 6.060 1.00 . A A . 43 THR CG2 1 1
3 2553 1 1 43 THR H H -5.431 -13.888 4.817 1.00 . A A . 43 THR H 1 1
3 2554 1 1 43 THR HA H -4.470 -16.535 5.106 1.00 . A A . 43 THR HA 1 1
3 2555 1 1 43 THR HB H -7.140 -17.197 4.389 1.00 . A A . 43 THR HB 1 1
3 2556 1 1 43 THR HG1 H -7.374 -15.141 5.732 1.00 . A A . 43 THR HG1 1 1
3 2557 1 1 43 THR HG21 H -5.368 -18.603 5.499 1.00 . A A . 43 THR HG21 1 1
3 2558 1 1 43 THR HG22 H -6.958 -18.718 6.254 1.00 . A A . 43 THR HG22 1 1
3 2559 1 1 43 THR HG23 H -5.698 -17.733 6.997 1.00 . A A . 43 THR HG23 1 1
3 2560 1 1 43 THR N N -5.431 -14.678 5.397 1.00 . A A . 43 THR N 1 1
3 2561 1 1 43 THR O O -4.694 -16.620 2.571 1.00 . A A . 43 THR O 1 1
3 2562 1 1 43 THR OG1 O -7.431 -16.043 6.058 1.00 . A A . 43 THR OG1 1 1
3 2563 1 1 44 TYR C C -4.927 -14.331 0.741 1.00 . A A . 44 TYR C 1 1
3 2564 1 1 44 TYR CA C -6.266 -14.847 1.278 1.00 . A A . 44 TYR CA 1 1
3 2565 1 1 44 TYR CB C -7.372 -13.845 0.941 1.00 . A A . 44 TYR CB 1 1
3 2566 1 1 44 TYR CD1 C -9.413 -15.265 0.526 1.00 . A A . 44 TYR CD1 1 1
3 2567 1 1 44 TYR CD2 C -9.234 -14.064 2.626 1.00 . A A . 44 TYR CD2 1 1
3 2568 1 1 44 TYR CE1 C -10.649 -15.784 0.928 1.00 . A A . 44 TYR CE1 1 1
3 2569 1 1 44 TYR CE2 C -10.470 -14.584 3.028 1.00 . A A . 44 TYR CE2 1 1
3 2570 1 1 44 TYR CG C -8.705 -14.405 1.375 1.00 . A A . 44 TYR CG 1 1
3 2571 1 1 44 TYR CZ C -11.178 -15.444 2.179 1.00 . A A . 44 TYR CZ 1 1
3 2572 1 1 44 TYR H H -6.747 -14.469 3.342 1.00 . A A . 44 TYR H 1 1
3 2573 1 1 44 TYR HA H -6.493 -15.797 0.816 1.00 . A A . 44 TYR HA 1 1
3 2574 1 1 44 TYR HB2 H -7.185 -12.916 1.457 1.00 . A A . 44 TYR HB2 1 1
3 2575 1 1 44 TYR HB3 H -7.386 -13.670 -0.125 1.00 . A A . 44 TYR HB3 1 1
3 2576 1 1 44 TYR HD1 H -9.005 -15.528 -0.439 1.00 . A A . 44 TYR HD1 1 1
3 2577 1 1 44 TYR HD2 H -8.688 -13.400 3.280 1.00 . A A . 44 TYR HD2 1 1
3 2578 1 1 44 TYR HE1 H -11.194 -16.448 0.274 1.00 . A A . 44 TYR HE1 1 1
3 2579 1 1 44 TYR HE2 H -10.879 -14.321 3.993 1.00 . A A . 44 TYR HE2 1 1
3 2580 1 1 44 TYR HH H -12.233 -16.633 3.236 1.00 . A A . 44 TYR HH 1 1
3 2581 1 1 44 TYR N N -6.192 -15.023 2.755 1.00 . A A . 44 TYR N 1 1
3 2582 1 1 44 TYR O O -4.518 -14.673 -0.351 1.00 . A A . 44 TYR O 1 1
3 2583 1 1 44 TYR OH O -12.396 -15.956 2.576 1.00 . A A . 44 TYR OH 1 1
3 2584 1 1 45 GLY C C -2.372 -11.952 1.980 1.00 . A A . 45 GLY C 1 1
3 2585 1 1 45 GLY CA C -2.936 -12.981 0.997 1.00 . A A . 45 GLY CA 1 1
3 2586 1 1 45 GLY H H -4.584 -13.237 2.367 1.00 . A A . 45 GLY H 1 1
3 2587 1 1 45 GLY HA2 H -2.237 -13.799 0.893 1.00 . A A . 45 GLY HA2 1 1
3 2588 1 1 45 GLY HA3 H -3.080 -12.510 0.035 1.00 . A A . 45 GLY HA3 1 1
3 2589 1 1 45 GLY N N -4.242 -13.508 1.490 1.00 . A A . 45 GLY N 1 1
3 2590 1 1 45 GLY O O -2.662 -11.977 3.160 1.00 . A A . 45 GLY O 1 1
3 2591 1 1 46 ASN C C -1.348 -8.627 1.865 1.00 . A A . 46 ASN C 1 1
3 2592 1 1 46 ASN CA C -0.954 -10.017 2.372 1.00 . A A . 46 ASN CA 1 1
3 2593 1 1 46 ASN CB C 0.566 -10.159 2.333 1.00 . A A . 46 ASN CB 1 1
3 2594 1 1 46 ASN CG C 0.989 -11.386 3.144 1.00 . A A . 46 ASN CG 1 1
3 2595 1 1 46 ASN H H -1.337 -11.059 0.548 1.00 . A A . 46 ASN H 1 1
3 2596 1 1 46 ASN HA H -1.304 -10.148 3.382 1.00 . A A . 46 ASN HA 1 1
3 2597 1 1 46 ASN HB2 H 0.888 -10.277 1.308 1.00 . A A . 46 ASN HB2 1 1
3 2598 1 1 46 ASN HB3 H 1.018 -9.279 2.750 1.00 . A A . 46 ASN HB3 1 1
3 2599 1 1 46 ASN HD21 H 0.934 -10.431 4.883 1.00 . A A . 46 ASN HD21 1 1
3 2600 1 1 46 ASN HD22 H 1.382 -12.066 4.967 1.00 . A A . 46 ASN HD22 1 1
3 2601 1 1 46 ASN N N -1.558 -11.051 1.495 1.00 . A A . 46 ASN N 1 1
3 2602 1 1 46 ASN ND2 N 1.112 -11.286 4.439 1.00 . A A . 46 ASN ND2 1 1
3 2603 1 1 46 ASN O O -1.728 -8.461 0.723 1.00 . A A . 46 ASN O 1 1
3 2604 1 1 46 ASN OD1 O 1.217 -12.444 2.592 1.00 . A A . 46 ASN OD1 1 1
3 2605 1 1 47 GLY C C -0.633 -5.235 2.815 1.00 . A A . 47 GLY C 1 1
3 2606 1 1 47 GLY CA C -1.631 -6.253 2.255 1.00 . A A . 47 GLY CA 1 1
3 2607 1 1 47 GLY H H -0.951 -7.779 3.617 1.00 . A A . 47 GLY H 1 1
3 2608 1 1 47 GLY HA2 H -1.622 -6.210 1.176 1.00 . A A . 47 GLY HA2 1 1
3 2609 1 1 47 GLY HA3 H -2.620 -6.013 2.616 1.00 . A A . 47 GLY HA3 1 1
3 2610 1 1 47 GLY N N -1.261 -7.627 2.701 1.00 . A A . 47 GLY N 1 1
3 2611 1 1 47 GLY O O 0.080 -5.505 3.761 1.00 . A A . 47 GLY O 1 1
3 2612 1 1 48 CYS C C -0.412 -1.943 3.484 1.00 . A A . 48 CYS C 1 1
3 2613 1 1 48 CYS CA C 0.362 -3.023 2.726 1.00 . A A . 48 CYS CA 1 1
3 2614 1 1 48 CYS CB C 1.081 -2.385 1.537 1.00 . A A . 48 CYS CB 1 1
3 2615 1 1 48 CYS H H -1.165 -3.873 1.478 1.00 . A A . 48 CYS H 1 1
3 2616 1 1 48 CYS HA H 1.083 -3.475 3.382 1.00 . A A . 48 CYS HA 1 1
3 2617 1 1 48 CYS HB2 H 0.533 -2.598 0.631 1.00 . A A . 48 CYS HB2 1 1
3 2618 1 1 48 CYS HB3 H 1.135 -1.317 1.682 1.00 . A A . 48 CYS HB3 1 1
3 2619 1 1 48 CYS N N -0.582 -4.066 2.236 1.00 . A A . 48 CYS N 1 1
3 2620 1 1 48 CYS O O -1.393 -1.412 2.999 1.00 . A A . 48 CYS O 1 1
3 2621 1 1 48 CYS SG S 2.754 -3.063 1.405 1.00 . A A . 48 CYS SG 1 1
3 2622 1 1 49 TRP C C 0.231 0.671 5.551 1.00 . A A . 49 TRP C 1 1
3 2623 1 1 49 TRP CA C -0.672 -0.561 5.461 1.00 . A A . 49 TRP CA 1 1
3 2624 1 1 49 TRP CB C -0.940 -1.100 6.867 1.00 . A A . 49 TRP CB 1 1
3 2625 1 1 49 TRP CD1 C -2.514 0.718 7.644 1.00 . A A . 49 TRP CD1 1 1
3 2626 1 1 49 TRP CD2 C -3.462 -1.320 7.678 1.00 . A A . 49 TRP CD2 1 1
3 2627 1 1 49 TRP CE2 C -4.442 -0.410 8.137 1.00 . A A . 49 TRP CE2 1 1
3 2628 1 1 49 TRP CE3 C -3.804 -2.682 7.600 1.00 . A A . 49 TRP CE3 1 1
3 2629 1 1 49 TRP CG C -2.247 -0.579 7.373 1.00 . A A . 49 TRP CG 1 1
3 2630 1 1 49 TRP CH2 C -6.042 -2.194 8.426 1.00 . A A . 49 TRP CH2 1 1
3 2631 1 1 49 TRP CZ2 C -5.717 -0.836 8.508 1.00 . A A . 49 TRP CZ2 1 1
3 2632 1 1 49 TRP CZ3 C -5.086 -3.114 7.973 1.00 . A A . 49 TRP CZ3 1 1
3 2633 1 1 49 TRP H H 0.818 -2.046 5.037 1.00 . A A . 49 TRP H 1 1
3 2634 1 1 49 TRP HA H -1.602 -0.300 4.985 1.00 . A A . 49 TRP HA 1 1
3 2635 1 1 49 TRP HB2 H -0.974 -2.180 6.837 1.00 . A A . 49 TRP HB2 1 1
3 2636 1 1 49 TRP HB3 H -0.148 -0.785 7.529 1.00 . A A . 49 TRP HB3 1 1
3 2637 1 1 49 TRP HD1 H -1.825 1.538 7.525 1.00 . A A . 49 TRP HD1 1 1
3 2638 1 1 49 TRP HE1 H -4.255 1.653 8.368 1.00 . A A . 49 TRP HE1 1 1
3 2639 1 1 49 TRP HE3 H -3.076 -3.400 7.252 1.00 . A A . 49 TRP HE3 1 1
3 2640 1 1 49 TRP HH2 H -7.026 -2.533 8.710 1.00 . A A . 49 TRP HH2 1 1
3 2641 1 1 49 TRP HZ2 H -6.450 -0.123 8.857 1.00 . A A . 49 TRP HZ2 1 1
3 2642 1 1 49 TRP HZ3 H -5.338 -4.163 7.908 1.00 . A A . 49 TRP HZ3 1 1
3 2643 1 1 49 TRP N N 0.025 -1.610 4.668 1.00 . A A . 49 TRP N 1 1
3 2644 1 1 49 TRP NE1 N -3.816 0.820 8.101 1.00 . A A . 49 TRP NE1 1 1
3 2645 1 1 49 TRP O O 1.308 0.614 6.110 1.00 . A A . 49 TRP O 1 1
3 2646 1 1 50 CYS C C 0.049 4.007 6.060 1.00 . A A . 50 CYS C 1 1
3 2647 1 1 50 CYS CA C 0.658 3.009 5.071 1.00 . A A . 50 CYS CA 1 1
3 2648 1 1 50 CYS CB C 0.764 3.642 3.683 1.00 . A A . 50 CYS CB 1 1
3 2649 1 1 50 CYS H H -1.065 1.812 4.561 1.00 . A A . 50 CYS H 1 1
3 2650 1 1 50 CYS HA H 1.639 2.741 5.409 1.00 . A A . 50 CYS HA 1 1
3 2651 1 1 50 CYS HB2 H 0.780 2.866 2.932 1.00 . A A . 50 CYS HB2 1 1
3 2652 1 1 50 CYS HB3 H -0.085 4.290 3.516 1.00 . A A . 50 CYS HB3 1 1
3 2653 1 1 50 CYS N N -0.192 1.784 5.007 1.00 . A A . 50 CYS N 1 1
3 2654 1 1 50 CYS O O -1.073 4.446 5.900 1.00 . A A . 50 CYS O 1 1
3 2655 1 1 50 CYS SG S 2.291 4.611 3.587 1.00 . A A . 50 CYS SG 1 1
3 2656 1 1 51 ILE C C 1.150 6.542 8.205 1.00 . A A . 51 ILE C 1 1
3 2657 1 1 51 ILE CA C 0.248 5.306 8.106 1.00 . A A . 51 ILE CA 1 1
3 2658 1 1 51 ILE CB C 0.195 4.608 9.465 1.00 . A A . 51 ILE CB 1 1
3 2659 1 1 51 ILE CD1 C -0.565 2.536 10.646 1.00 . A A . 51 ILE CD1 1 1
3 2660 1 1 51 ILE CG1 C -0.612 3.315 9.332 1.00 . A A . 51 ILE CG1 1 1
3 2661 1 1 51 ILE CG2 C -0.478 5.526 10.487 1.00 . A A . 51 ILE CG2 1 1
3 2662 1 1 51 ILE H H 1.676 3.976 7.201 1.00 . A A . 51 ILE H 1 1
3 2663 1 1 51 ILE HA H -0.744 5.612 7.824 1.00 . A A . 51 ILE HA 1 1
3 2664 1 1 51 ILE HB H 1.198 4.378 9.793 1.00 . A A . 51 ILE HB 1 1
3 2665 1 1 51 ILE HD11 H -0.381 1.491 10.438 1.00 . A A . 51 ILE HD11 1 1
3 2666 1 1 51 ILE HD12 H -1.509 2.640 11.160 1.00 . A A . 51 ILE HD12 1 1
3 2667 1 1 51 ILE HD13 H 0.229 2.924 11.267 1.00 . A A . 51 ILE HD13 1 1
3 2668 1 1 51 ILE HG12 H -1.638 3.555 9.090 1.00 . A A . 51 ILE HG12 1 1
3 2669 1 1 51 ILE HG13 H -0.188 2.713 8.543 1.00 . A A . 51 ILE HG13 1 1
3 2670 1 1 51 ILE HG21 H -0.722 6.469 10.020 1.00 . A A . 51 ILE HG21 1 1
3 2671 1 1 51 ILE HG22 H 0.194 5.698 11.314 1.00 . A A . 51 ILE HG22 1 1
3 2672 1 1 51 ILE HG23 H -1.383 5.060 10.850 1.00 . A A . 51 ILE HG23 1 1
3 2673 1 1 51 ILE N N 0.780 4.353 7.090 1.00 . A A . 51 ILE N 1 1
3 2674 1 1 51 ILE O O 2.362 6.441 8.268 1.00 . A A . 51 ILE O 1 1
3 2675 1 1 52 ALA C C 0.404 10.164 8.338 1.00 . A A . 52 ALA C 1 1
3 2676 1 1 52 ALA CA C 1.353 8.964 8.347 1.00 . A A . 52 ALA CA 1 1
3 2677 1 1 52 ALA CB C 2.324 9.084 7.171 1.00 . A A . 52 ALA CB 1 1
3 2678 1 1 52 ALA H H -0.422 7.755 8.193 1.00 . A A . 52 ALA H 1 1
3 2679 1 1 52 ALA HA H 1.907 8.954 9.272 1.00 . A A . 52 ALA HA 1 1
3 2680 1 1 52 ALA HB1 H 3.256 9.502 7.521 1.00 . A A . 52 ALA HB1 1 1
3 2681 1 1 52 ALA HB2 H 1.899 9.733 6.420 1.00 . A A . 52 ALA HB2 1 1
3 2682 1 1 52 ALA HB3 H 2.503 8.110 6.746 1.00 . A A . 52 ALA HB3 1 1
3 2683 1 1 52 ALA N N 0.556 7.707 8.235 1.00 . A A . 52 ALA N 1 1
3 2684 1 1 52 ALA O O 0.566 11.101 9.093 1.00 . A A . 52 ALA O 1 1
3 2685 1 1 53 LEU C C -2.982 10.741 7.467 1.00 . A A . 53 LEU C 1 1
3 2686 1 1 53 LEU CA C -1.548 11.277 7.416 1.00 . A A . 53 LEU CA 1 1
3 2687 1 1 53 LEU CB C -1.338 12.039 6.106 1.00 . A A . 53 LEU CB 1 1
3 2688 1 1 53 LEU CD1 C -1.821 14.232 7.204 1.00 . A A . 53 LEU CD1 1 1
3 2689 1 1 53 LEU CD2 C -2.096 13.982 4.733 1.00 . A A . 53 LEU CD2 1 1
3 2690 1 1 53 LEU CG C -2.237 13.276 6.084 1.00 . A A . 53 LEU CG 1 1
3 2691 1 1 53 LEU H H -0.691 9.371 6.885 1.00 . A A . 53 LEU H 1 1
3 2692 1 1 53 LEU HA H -1.382 11.942 8.250 1.00 . A A . 53 LEU HA 1 1
3 2693 1 1 53 LEU HB2 H -0.304 12.343 6.028 1.00 . A A . 53 LEU HB2 1 1
3 2694 1 1 53 LEU HB3 H -1.589 11.399 5.274 1.00 . A A . 53 LEU HB3 1 1
3 2695 1 1 53 LEU HD11 H -1.971 15.252 6.881 1.00 . A A . 53 LEU HD11 1 1
3 2696 1 1 53 LEU HD12 H -0.780 14.077 7.440 1.00 . A A . 53 LEU HD12 1 1
3 2697 1 1 53 LEU HD13 H -2.422 14.041 8.081 1.00 . A A . 53 LEU HD13 1 1
3 2698 1 1 53 LEU HD21 H -1.288 14.696 4.783 1.00 . A A . 53 LEU HD21 1 1
3 2699 1 1 53 LEU HD22 H -3.016 14.496 4.497 1.00 . A A . 53 LEU HD22 1 1
3 2700 1 1 53 LEU HD23 H -1.884 13.252 3.966 1.00 . A A . 53 LEU HD23 1 1
3 2701 1 1 53 LEU HG H -3.266 12.978 6.229 1.00 . A A . 53 LEU HG 1 1
3 2702 1 1 53 LEU N N -0.583 10.139 7.484 1.00 . A A . 53 LEU N 1 1
3 2703 1 1 53 LEU O O -3.685 10.738 6.476 1.00 . A A . 53 LEU O 1 1
3 2704 1 1 54 PRO C C -5.807 10.850 9.093 1.00 . A A . 54 PRO C 1 1
3 2705 1 1 54 PRO CA C -4.780 9.751 8.810 1.00 . A A . 54 PRO CA 1 1
3 2706 1 1 54 PRO CB C -4.625 8.848 10.026 1.00 . A A . 54 PRO CB 1 1
3 2707 1 1 54 PRO CD C -2.634 10.252 9.863 1.00 . A A . 54 PRO CD 1 1
3 2708 1 1 54 PRO CG C -3.519 9.455 10.832 1.00 . A A . 54 PRO CG 1 1
3 2709 1 1 54 PRO HA H -5.078 9.164 7.958 1.00 . A A . 54 PRO HA 1 1
3 2710 1 1 54 PRO HB2 H -5.545 8.830 10.595 1.00 . A A . 54 PRO HB2 1 1
3 2711 1 1 54 PRO HB3 H -4.355 7.850 9.718 1.00 . A A . 54 PRO HB3 1 1
3 2712 1 1 54 PRO HD2 H -2.465 11.250 10.242 1.00 . A A . 54 PRO HD2 1 1
3 2713 1 1 54 PRO HD3 H -1.697 9.743 9.701 1.00 . A A . 54 PRO HD3 1 1
3 2714 1 1 54 PRO HG2 H -3.933 10.112 11.585 1.00 . A A . 54 PRO HG2 1 1
3 2715 1 1 54 PRO HG3 H -2.934 8.678 11.299 1.00 . A A . 54 PRO HG3 1 1
3 2716 1 1 54 PRO N N -3.411 10.294 8.615 1.00 . A A . 54 PRO N 1 1
3 2717 1 1 54 PRO O O -6.757 10.651 9.824 1.00 . A A . 54 PRO O 1 1
3 2718 1 1 55 ASP C C -8.012 12.602 8.500 1.00 . A A . 55 ASP C 1 1
3 2719 1 1 55 ASP CA C -6.596 13.112 8.769 1.00 . A A . 55 ASP CA 1 1
3 2720 1 1 55 ASP CB C -6.287 14.282 7.833 1.00 . A A . 55 ASP CB 1 1
3 2721 1 1 55 ASP CG C -7.134 15.492 8.232 1.00 . A A . 55 ASP CG 1 1
3 2722 1 1 55 ASP H H -4.853 12.155 7.938 1.00 . A A . 55 ASP H 1 1
3 2723 1 1 55 ASP HA H -6.518 13.440 9.796 1.00 . A A . 55 ASP HA 1 1
3 2724 1 1 55 ASP HB2 H -5.240 14.535 7.907 1.00 . A A . 55 ASP HB2 1 1
3 2725 1 1 55 ASP HB3 H -6.519 14.001 6.817 1.00 . A A . 55 ASP HB3 1 1
3 2726 1 1 55 ASP N N -5.626 12.010 8.524 1.00 . A A . 55 ASP N 1 1
3 2727 1 1 55 ASP O O -8.953 12.972 9.175 1.00 . A A . 55 ASP O 1 1
3 2728 1 1 55 ASP OD1 O -7.818 15.406 9.238 1.00 . A A . 55 ASP OD1 1 1
3 2729 1 1 55 ASP OD2 O -7.084 16.484 7.524 1.00 . A A . 55 ASP OD2 1 1
3 2730 1 1 56 ASN C C -9.451 9.690 7.095 1.00 . A A . 56 ASN C 1 1
3 2731 1 1 56 ASN CA C -9.518 11.216 7.200 1.00 . A A . 56 ASN CA 1 1
3 2732 1 1 56 ASN CB C -9.986 11.792 5.865 1.00 . A A . 56 ASN CB 1 1
3 2733 1 1 56 ASN CG C -10.171 13.305 5.998 1.00 . A A . 56 ASN CG 1 1
3 2734 1 1 56 ASN H H -7.394 11.472 6.992 1.00 . A A . 56 ASN H 1 1
3 2735 1 1 56 ASN HA H -10.212 11.493 7.976 1.00 . A A . 56 ASN HA 1 1
3 2736 1 1 56 ASN HB2 H -9.244 11.583 5.108 1.00 . A A . 56 ASN HB2 1 1
3 2737 1 1 56 ASN HB3 H -10.925 11.339 5.587 1.00 . A A . 56 ASN HB3 1 1
3 2738 1 1 56 ASN HD21 H -10.094 13.626 4.041 1.00 . A A . 56 ASN HD21 1 1
3 2739 1 1 56 ASN HD22 H -10.313 15.012 4.996 1.00 . A A . 56 ASN HD22 1 1
3 2740 1 1 56 ASN N N -8.168 11.755 7.519 1.00 . A A . 56 ASN N 1 1
3 2741 1 1 56 ASN ND2 N -10.194 14.042 4.923 1.00 . A A . 56 ASN ND2 1 1
3 2742 1 1 56 ASN O O -10.436 9.002 7.276 1.00 . A A . 56 ASN O 1 1
3 2743 1 1 56 ASN OD1 O -10.293 13.820 7.091 1.00 . A A . 56 ASN OD1 1 1
3 2744 1 1 57 VAL C C -9.262 7.139 5.752 1.00 . A A . 57 VAL C 1 1
3 2745 1 1 57 VAL CA C -8.167 7.678 6.678 1.00 . A A . 57 VAL CA 1 1
3 2746 1 1 57 VAL CB C -8.316 7.040 8.060 1.00 . A A . 57 VAL CB 1 1
3 2747 1 1 57 VAL CG1 C -8.287 5.517 7.926 1.00 . A A . 57 VAL CG1 1 1
3 2748 1 1 57 VAL CG2 C -7.161 7.494 8.955 1.00 . A A . 57 VAL CG2 1 1
3 2749 1 1 57 VAL H H -7.516 9.731 6.654 1.00 . A A . 57 VAL H 1 1
3 2750 1 1 57 VAL HA H -7.198 7.433 6.271 1.00 . A A . 57 VAL HA 1 1
3 2751 1 1 57 VAL HB H -9.255 7.345 8.498 1.00 . A A . 57 VAL HB 1 1
3 2752 1 1 57 VAL HG11 H -9.292 5.129 8.013 1.00 . A A . 57 VAL HG11 1 1
3 2753 1 1 57 VAL HG12 H -7.671 5.097 8.706 1.00 . A A . 57 VAL HG12 1 1
3 2754 1 1 57 VAL HG13 H -7.880 5.248 6.962 1.00 . A A . 57 VAL HG13 1 1
3 2755 1 1 57 VAL HG21 H -7.072 8.569 8.908 1.00 . A A . 57 VAL HG21 1 1
3 2756 1 1 57 VAL HG22 H -6.242 7.041 8.615 1.00 . A A . 57 VAL HG22 1 1
3 2757 1 1 57 VAL HG23 H -7.356 7.193 9.974 1.00 . A A . 57 VAL HG23 1 1
3 2758 1 1 57 VAL N N -8.297 9.158 6.799 1.00 . A A . 57 VAL N 1 1
3 2759 1 1 57 VAL O O -10.119 6.385 6.168 1.00 . A A . 57 VAL O 1 1
3 2760 1 1 58 PRO C C -9.724 5.874 2.706 1.00 . A A . 58 PRO C 1 1
3 2761 1 1 58 PRO CA C -10.222 7.085 3.491 1.00 . A A . 58 PRO CA 1 1
3 2762 1 1 58 PRO CB C -10.288 8.296 2.578 1.00 . A A . 58 PRO CB 1 1
3 2763 1 1 58 PRO CD C -8.247 8.428 3.889 1.00 . A A . 58 PRO CD 1 1
3 2764 1 1 58 PRO CG C -8.874 8.770 2.526 1.00 . A A . 58 PRO CG 1 1
3 2765 1 1 58 PRO HA H -11.185 6.900 3.935 1.00 . A A . 58 PRO HA 1 1
3 2766 1 1 58 PRO HB2 H -10.636 8.011 1.594 1.00 . A A . 58 PRO HB2 1 1
3 2767 1 1 58 PRO HB3 H -10.920 9.061 3.003 1.00 . A A . 58 PRO HB3 1 1
3 2768 1 1 58 PRO HD2 H -7.300 7.924 3.752 1.00 . A A . 58 PRO HD2 1 1
3 2769 1 1 58 PRO HD3 H -8.128 9.316 4.485 1.00 . A A . 58 PRO HD3 1 1
3 2770 1 1 58 PRO HG2 H -8.348 8.252 1.733 1.00 . A A . 58 PRO HG2 1 1
3 2771 1 1 58 PRO HG3 H -8.841 9.834 2.364 1.00 . A A . 58 PRO HG3 1 1
3 2772 1 1 58 PRO N N -9.232 7.523 4.502 1.00 . A A . 58 PRO N 1 1
3 2773 1 1 58 PRO O O -8.536 5.641 2.609 1.00 . A A . 58 PRO O 1 1
3 2774 1 1 59 ILE C C -10.768 4.015 -0.050 1.00 . A A . 59 ILE C 1 1
3 2775 1 1 59 ILE CA C -10.180 3.926 1.356 1.00 . A A . 59 ILE CA 1 1
3 2776 1 1 59 ILE CB C -10.671 2.662 2.053 1.00 . A A . 59 ILE CB 1 1
3 2777 1 1 59 ILE CD1 C -10.884 1.601 4.303 1.00 . A A . 59 ILE CD1 1 1
3 2778 1 1 59 ILE CG1 C -10.149 2.662 3.491 1.00 . A A . 59 ILE CG1 1 1
3 2779 1 1 59 ILE CG2 C -10.134 1.433 1.320 1.00 . A A . 59 ILE CG2 1 1
3 2780 1 1 59 ILE H H -11.564 5.320 2.225 1.00 . A A . 59 ILE H 1 1
3 2781 1 1 59 ILE HA H -9.106 3.907 1.292 1.00 . A A . 59 ILE HA 1 1
3 2782 1 1 59 ILE HB H -11.751 2.642 2.057 1.00 . A A . 59 ILE HB 1 1
3 2783 1 1 59 ILE HD11 H -11.368 0.907 3.633 1.00 . A A . 59 ILE HD11 1 1
3 2784 1 1 59 ILE HD12 H -11.627 2.078 4.924 1.00 . A A . 59 ILE HD12 1 1
3 2785 1 1 59 ILE HD13 H -10.178 1.072 4.925 1.00 . A A . 59 ILE HD13 1 1
3 2786 1 1 59 ILE HG12 H -9.092 2.445 3.489 1.00 . A A . 59 ILE HG12 1 1
3 2787 1 1 59 ILE HG13 H -10.317 3.632 3.934 1.00 . A A . 59 ILE HG13 1 1
3 2788 1 1 59 ILE HG21 H -10.934 0.724 1.171 1.00 . A A . 59 ILE HG21 1 1
3 2789 1 1 59 ILE HG22 H -9.353 0.976 1.910 1.00 . A A . 59 ILE HG22 1 1
3 2790 1 1 59 ILE HG23 H -9.734 1.731 0.363 1.00 . A A . 59 ILE HG23 1 1
3 2791 1 1 59 ILE N N -10.613 5.111 2.141 1.00 . A A . 59 ILE N 1 1
3 2792 1 1 59 ILE O O -11.967 4.094 -0.229 1.00 . A A . 59 ILE O 1 1
3 2793 1 1 60 ARG C C -10.526 2.689 -3.049 1.00 . A A . 60 ARG C 1 1
3 2794 1 1 60 ARG CA C -10.450 4.091 -2.443 1.00 . A A . 60 ARG CA 1 1
3 2795 1 1 60 ARG CB C -9.518 4.964 -3.285 1.00 . A A . 60 ARG CB 1 1
3 2796 1 1 60 ARG CD C -11.453 5.815 -4.613 1.00 . A A . 60 ARG CD 1 1
3 2797 1 1 60 ARG CG C -10.268 6.219 -3.736 1.00 . A A . 60 ARG CG 1 1
3 2798 1 1 60 ARG CZ C -10.563 6.758 -6.660 1.00 . A A . 60 ARG CZ 1 1
3 2799 1 1 60 ARG H H -8.970 3.943 -0.889 1.00 . A A . 60 ARG H 1 1
3 2800 1 1 60 ARG HA H -11.435 4.530 -2.425 1.00 . A A . 60 ARG HA 1 1
3 2801 1 1 60 ARG HB2 H -8.659 5.248 -2.694 1.00 . A A . 60 ARG HB2 1 1
3 2802 1 1 60 ARG HB3 H -9.191 4.411 -4.152 1.00 . A A . 60 ARG HB3 1 1
3 2803 1 1 60 ARG HD2 H -11.318 4.797 -4.952 1.00 . A A . 60 ARG HD2 1 1
3 2804 1 1 60 ARG HD3 H -12.366 5.882 -4.039 1.00 . A A . 60 ARG HD3 1 1
3 2805 1 1 60 ARG HE H -12.322 7.297 -5.913 1.00 . A A . 60 ARG HE 1 1
3 2806 1 1 60 ARG HG2 H -10.626 6.756 -2.868 1.00 . A A . 60 ARG HG2 1 1
3 2807 1 1 60 ARG HG3 H -9.601 6.853 -4.302 1.00 . A A . 60 ARG HG3 1 1
3 2808 1 1 60 ARG HH11 H -9.458 5.389 -5.705 1.00 . A A . 60 ARG HH11 1 1
3 2809 1 1 60 ARG HH12 H -8.771 6.022 -7.163 1.00 . A A . 60 ARG HH12 1 1
3 2810 1 1 60 ARG HH21 H -11.441 8.135 -7.817 1.00 . A A . 60 ARG HH21 1 1
3 2811 1 1 60 ARG HH22 H -9.893 7.578 -8.359 1.00 . A A . 60 ARG HH22 1 1
3 2812 1 1 60 ARG N N -9.934 4.005 -1.052 1.00 . A A . 60 ARG N 1 1
3 2813 1 1 60 ARG NE N -11.536 6.724 -5.790 1.00 . A A . 60 ARG NE 1 1
3 2814 1 1 60 ARG NH1 N -9.516 5.997 -6.496 1.00 . A A . 60 ARG NH1 1 1
3 2815 1 1 60 ARG NH2 N -10.638 7.552 -7.692 1.00 . A A . 60 ARG NH2 1 1
3 2816 1 1 60 ARG O O -9.578 2.205 -3.636 1.00 . A A . 60 ARG O 1 1
3 2817 1 1 61 ILE C C -13.063 0.583 -4.319 1.00 . A A . 61 ILE C 1 1
3 2818 1 1 61 ILE CA C -11.790 0.663 -3.472 1.00 . A A . 61 ILE CA 1 1
3 2819 1 1 61 ILE CB C -11.880 -0.348 -2.330 1.00 . A A . 61 ILE CB 1 1
3 2820 1 1 61 ILE CD1 C -12.807 -0.754 -0.045 1.00 . A A . 61 ILE CD1 1 1
3 2821 1 1 61 ILE CG1 C -12.629 0.283 -1.155 1.00 . A A . 61 ILE CG1 1 1
3 2822 1 1 61 ILE CG2 C -10.472 -0.745 -1.884 1.00 . A A . 61 ILE CG2 1 1
3 2823 1 1 61 ILE H H -12.395 2.446 -2.427 1.00 . A A . 61 ILE H 1 1
3 2824 1 1 61 ILE HA H -10.934 0.431 -4.086 1.00 . A A . 61 ILE HA 1 1
3 2825 1 1 61 ILE HB H -12.412 -1.223 -2.670 1.00 . A A . 61 ILE HB 1 1
3 2826 1 1 61 ILE HD11 H -13.442 -1.553 -0.397 1.00 . A A . 61 ILE HD11 1 1
3 2827 1 1 61 ILE HD12 H -13.260 -0.286 0.816 1.00 . A A . 61 ILE HD12 1 1
3 2828 1 1 61 ILE HD13 H -11.842 -1.156 0.230 1.00 . A A . 61 ILE HD13 1 1
3 2829 1 1 61 ILE HG12 H -12.064 1.122 -0.779 1.00 . A A . 61 ILE HG12 1 1
3 2830 1 1 61 ILE HG13 H -13.599 0.622 -1.487 1.00 . A A . 61 ILE HG13 1 1
3 2831 1 1 61 ILE HG21 H -9.924 -1.135 -2.729 1.00 . A A . 61 ILE HG21 1 1
3 2832 1 1 61 ILE HG22 H -10.538 -1.501 -1.116 1.00 . A A . 61 ILE HG22 1 1
3 2833 1 1 61 ILE HG23 H -9.960 0.122 -1.494 1.00 . A A . 61 ILE HG23 1 1
3 2834 1 1 61 ILE N N -11.647 2.035 -2.908 1.00 . A A . 61 ILE N 1 1
3 2835 1 1 61 ILE O O -14.068 0.051 -3.890 1.00 . A A . 61 ILE O 1 1
3 2836 1 1 62 PRO C C -14.347 -0.264 -7.128 1.00 . A A . 62 PRO C 1 1
3 2837 1 1 62 PRO CA C -14.185 1.094 -6.441 1.00 . A A . 62 PRO CA 1 1
3 2838 1 1 62 PRO CB C -13.849 2.179 -7.461 1.00 . A A . 62 PRO CB 1 1
3 2839 1 1 62 PRO CD C -11.852 1.769 -6.117 1.00 . A A . 62 PRO CD 1 1
3 2840 1 1 62 PRO CG C -12.356 2.274 -7.474 1.00 . A A . 62 PRO CG 1 1
3 2841 1 1 62 PRO HA H -15.086 1.358 -5.913 1.00 . A A . 62 PRO HA 1 1
3 2842 1 1 62 PRO HB2 H -14.216 1.899 -8.439 1.00 . A A . 62 PRO HB2 1 1
3 2843 1 1 62 PRO HB3 H -14.274 3.124 -7.157 1.00 . A A . 62 PRO HB3 1 1
3 2844 1 1 62 PRO HD2 H -11.045 1.064 -6.258 1.00 . A A . 62 PRO HD2 1 1
3 2845 1 1 62 PRO HD3 H -11.533 2.594 -5.501 1.00 . A A . 62 PRO HD3 1 1
3 2846 1 1 62 PRO HG2 H -11.957 1.660 -8.270 1.00 . A A . 62 PRO HG2 1 1
3 2847 1 1 62 PRO HG3 H -12.054 3.300 -7.612 1.00 . A A . 62 PRO HG3 1 1
3 2848 1 1 62 PRO N N -13.021 1.107 -5.515 1.00 . A A . 62 PRO N 1 1
3 2849 1 1 62 PRO O O -15.025 -0.392 -8.128 1.00 . A A . 62 PRO O 1 1
3 2850 1 1 63 GLY C C -12.534 -2.915 -7.992 1.00 . A A . 63 GLY C 1 1
3 2851 1 1 63 GLY CA C -13.816 -2.628 -7.211 1.00 . A A . 63 GLY CA 1 1
3 2852 1 1 63 GLY H H -13.174 -1.146 -5.795 1.00 . A A . 63 GLY H 1 1
3 2853 1 1 63 GLY HA2 H -13.942 -3.370 -6.434 1.00 . A A . 63 GLY HA2 1 1
3 2854 1 1 63 GLY HA3 H -14.658 -2.659 -7.881 1.00 . A A . 63 GLY HA3 1 1
3 2855 1 1 63 GLY N N -13.717 -1.277 -6.597 1.00 . A A . 63 GLY N 1 1
3 2856 1 1 63 GLY O O -12.196 -4.050 -8.260 1.00 . A A . 63 GLY O 1 1
3 2857 1 1 64 LYS C C -9.578 -2.919 -8.260 1.00 . A A . 64 LYS C 1 1
3 2858 1 1 64 LYS CA C -10.545 -2.090 -9.104 1.00 . A A . 64 LYS CA 1 1
3 2859 1 1 64 LYS CB C -9.913 -0.731 -9.409 1.00 . A A . 64 LYS CB 1 1
3 2860 1 1 64 LYS CD C -7.956 0.423 -10.445 1.00 . A A . 64 LYS CD 1 1
3 2861 1 1 64 LYS CE C -6.674 0.222 -11.254 1.00 . A A . 64 LYS CE 1 1
3 2862 1 1 64 LYS CG C -8.636 -0.930 -10.227 1.00 . A A . 64 LYS CG 1 1
3 2863 1 1 64 LYS H H -12.103 -0.982 -8.116 1.00 . A A . 64 LYS H 1 1
3 2864 1 1 64 LYS HA H -10.752 -2.607 -10.027 1.00 . A A . 64 LYS HA 1 1
3 2865 1 1 64 LYS HB2 H -10.612 -0.128 -9.972 1.00 . A A . 64 LYS HB2 1 1
3 2866 1 1 64 LYS HB3 H -9.672 -0.231 -8.483 1.00 . A A . 64 LYS HB3 1 1
3 2867 1 1 64 LYS HD2 H -8.625 1.078 -10.984 1.00 . A A . 64 LYS HD2 1 1
3 2868 1 1 64 LYS HD3 H -7.711 0.863 -9.490 1.00 . A A . 64 LYS HD3 1 1
3 2869 1 1 64 LYS HE2 H -5.836 0.614 -10.700 1.00 . A A . 64 LYS HE2 1 1
3 2870 1 1 64 LYS HE3 H -6.525 -0.832 -11.433 1.00 . A A . 64 LYS HE3 1 1
3 2871 1 1 64 LYS HG2 H -7.965 -1.587 -9.694 1.00 . A A . 64 LYS HG2 1 1
3 2872 1 1 64 LYS HG3 H -8.884 -1.364 -11.183 1.00 . A A . 64 LYS HG3 1 1
3 2873 1 1 64 LYS HZ1 H -7.670 1.488 -12.572 1.00 . A A . 64 LYS HZ1 1 1
3 2874 1 1 64 LYS HZ2 H -6.803 0.245 -13.332 1.00 . A A . 64 LYS HZ2 1 1
3 2875 1 1 64 LYS HZ3 H -5.977 1.576 -12.673 1.00 . A A . 64 LYS HZ3 1 1
3 2876 1 1 64 LYS N N -11.813 -1.888 -8.351 1.00 . A A . 64 LYS N 1 1
3 2877 1 1 64 LYS NZ N -6.790 0.937 -12.556 1.00 . A A . 64 LYS NZ 1 1
3 2878 1 1 64 LYS O O -8.872 -3.773 -8.761 1.00 . A A . 64 LYS O 1 1
3 2879 1 1 65 CYS C C -8.933 -4.924 -6.185 1.00 . A A . 65 CYS C 1 1
3 2880 1 1 65 CYS CA C -8.608 -3.431 -6.101 1.00 . A A . 65 CYS CA 1 1
3 2881 1 1 65 CYS CB C -8.769 -2.951 -4.659 1.00 . A A . 65 CYS CB 1 1
3 2882 1 1 65 CYS H H -10.109 -1.970 -6.600 1.00 . A A . 65 CYS H 1 1
3 2883 1 1 65 CYS HA H -7.589 -3.266 -6.422 1.00 . A A . 65 CYS HA 1 1
3 2884 1 1 65 CYS HB2 H -8.772 -1.870 -4.639 1.00 . A A . 65 CYS HB2 1 1
3 2885 1 1 65 CYS HB3 H -9.701 -3.321 -4.259 1.00 . A A . 65 CYS HB3 1 1
3 2886 1 1 65 CYS N N -9.534 -2.668 -6.982 1.00 . A A . 65 CYS N 1 1
3 2887 1 1 65 CYS O O -8.057 -5.764 -6.122 1.00 . A A . 65 CYS O 1 1
3 2888 1 1 65 CYS SG S -7.394 -3.569 -3.659 1.00 . A A . 65 CYS SG 1 1
3 2889 1 1 66 HIS C C -9.773 -7.366 -7.545 1.00 . A A . 66 HIS C 1 1
3 2890 1 1 66 HIS CA C -10.563 -6.700 -6.417 1.00 . A A . 66 HIS CA 1 1
3 2891 1 1 66 HIS CB C -12.061 -6.818 -6.703 1.00 . A A . 66 HIS CB 1 1
3 2892 1 1 66 HIS CD2 C -12.916 -9.108 -7.669 1.00 . A A . 66 HIS CD2 1 1
3 2893 1 1 66 HIS CE1 C -12.838 -10.272 -5.840 1.00 . A A . 66 HIS CE1 1 1
3 2894 1 1 66 HIS CG C -12.463 -8.267 -6.683 1.00 . A A . 66 HIS CG 1 1
3 2895 1 1 66 HIS H H -10.877 -4.569 -6.378 1.00 . A A . 66 HIS H 1 1
3 2896 1 1 66 HIS HA H -10.335 -7.189 -5.481 1.00 . A A . 66 HIS HA 1 1
3 2897 1 1 66 HIS HB2 H -12.615 -6.280 -5.948 1.00 . A A . 66 HIS HB2 1 1
3 2898 1 1 66 HIS HB3 H -12.276 -6.400 -7.675 1.00 . A A . 66 HIS HB3 1 1
3 2899 1 1 66 HIS HD1 H -12.137 -8.724 -4.637 1.00 . A A . 66 HIS HD1 1 1
3 2900 1 1 66 HIS HD2 H -13.069 -8.832 -8.702 1.00 . A A . 66 HIS HD2 1 1
3 2901 1 1 66 HIS HE1 H -12.909 -11.087 -5.135 1.00 . A A . 66 HIS HE1 1 1
3 2902 1 1 66 HIS HE2 H -13.478 -11.163 -7.606 1.00 . A A . 66 HIS HE2 1 1
3 2903 1 1 66 HIS N N -10.185 -5.261 -6.329 1.00 . A A . 66 HIS N 1 1
3 2904 1 1 66 HIS ND1 N -12.420 -9.032 -5.524 1.00 . A A . 66 HIS ND1 1 1
3 2905 1 1 66 HIS NE2 N -13.151 -10.369 -7.133 1.00 . A A . 66 HIS NE2 1 1
3 2906 1 1 66 HIS O O -9.468 -8.540 -7.416 1.00 . A A . 66 HIS O 1 1
3 2907 1 1 66 HIS OXT O -9.488 -6.691 -8.521 1.00 . A A . 66 HIS OXT 1 1
4 2908 1 1 1 ALA C C -3.293 8.184 4.878 1.00 . A A . 1 ALA C 1 1
4 2909 1 1 1 ALA CA C -3.832 9.443 4.201 1.00 . A A . 1 ALA CA 1 1
4 2910 1 1 1 ALA CB C -4.949 9.062 3.228 1.00 . A A . 1 ALA CB 1 1
4 2911 1 1 1 ALA H1 H -2.216 10.753 4.095 1.00 . A A . 1 ALA H1 1 1
4 2912 1 1 1 ALA H2 H -3.132 10.664 2.667 1.00 . A A . 1 ALA H2 1 1
4 2913 1 1 1 ALA H3 H -2.076 9.401 3.082 1.00 . A A . 1 ALA H3 1 1
4 2914 1 1 1 ALA HA H -4.221 10.114 4.951 1.00 . A A . 1 ALA HA 1 1
4 2915 1 1 1 ALA HB1 H -4.992 9.785 2.426 1.00 . A A . 1 ALA HB1 1 1
4 2916 1 1 1 ALA HB2 H -5.894 9.050 3.752 1.00 . A A . 1 ALA HB2 1 1
4 2917 1 1 1 ALA HB3 H -4.752 8.082 2.819 1.00 . A A . 1 ALA HB3 1 1
4 2918 1 1 1 ALA N N -2.730 10.116 3.455 1.00 . A A . 1 ALA N 1 1
4 2919 1 1 1 ALA O O -2.126 8.095 5.204 1.00 . A A . 1 ALA O 1 1
4 2920 1 1 2 ARG C C -4.016 4.757 4.855 1.00 . A A . 2 ARG C 1 1
4 2921 1 1 2 ARG CA C -3.681 5.952 5.750 1.00 . A A . 2 ARG CA 1 1
4 2922 1 1 2 ARG CB C -4.399 5.793 7.091 1.00 . A A . 2 ARG CB 1 1
4 2923 1 1 2 ARG CD C -4.646 4.343 9.111 1.00 . A A . 2 ARG CD 1 1
4 2924 1 1 2 ARG CG C -3.892 4.533 7.795 1.00 . A A . 2 ARG CG 1 1
4 2925 1 1 2 ARG CZ C -6.391 2.853 8.336 1.00 . A A . 2 ARG CZ 1 1
4 2926 1 1 2 ARG H H -5.073 7.307 4.820 1.00 . A A . 2 ARG H 1 1
4 2927 1 1 2 ARG HA H -2.615 5.994 5.914 1.00 . A A . 2 ARG HA 1 1
4 2928 1 1 2 ARG HB2 H -4.201 6.656 7.710 1.00 . A A . 2 ARG HB2 1 1
4 2929 1 1 2 ARG HB3 H -5.462 5.706 6.922 1.00 . A A . 2 ARG HB3 1 1
4 2930 1 1 2 ARG HD2 H -4.197 3.533 9.667 1.00 . A A . 2 ARG HD2 1 1
4 2931 1 1 2 ARG HD3 H -4.591 5.252 9.690 1.00 . A A . 2 ARG HD3 1 1
4 2932 1 1 2 ARG HE H -6.771 4.684 9.005 1.00 . A A . 2 ARG HE 1 1
4 2933 1 1 2 ARG HG2 H -4.055 3.675 7.160 1.00 . A A . 2 ARG HG2 1 1
4 2934 1 1 2 ARG HG3 H -2.839 4.635 8.000 1.00 . A A . 2 ARG HG3 1 1
4 2935 1 1 2 ARG HH11 H -4.504 2.185 8.292 1.00 . A A . 2 ARG HH11 1 1
4 2936 1 1 2 ARG HH12 H -5.706 1.075 7.725 1.00 . A A . 2 ARG HH12 1 1
4 2937 1 1 2 ARG HH21 H -8.352 3.249 8.268 1.00 . A A . 2 ARG HH21 1 1
4 2938 1 1 2 ARG HH22 H -7.885 1.677 7.710 1.00 . A A . 2 ARG HH22 1 1
4 2939 1 1 2 ARG N N -4.136 7.210 5.092 1.00 . A A . 2 ARG N 1 1
4 2940 1 1 2 ARG NE N -6.072 4.020 8.825 1.00 . A A . 2 ARG NE 1 1
4 2941 1 1 2 ARG NH1 N -5.462 1.969 8.099 1.00 . A A . 2 ARG NH1 1 1
4 2942 1 1 2 ARG NH2 N -7.640 2.571 8.085 1.00 . A A . 2 ARG NH2 1 1
4 2943 1 1 2 ARG O O -5.130 4.612 4.391 1.00 . A A . 2 ARG O 1 1
4 2944 1 1 3 ASP C C -3.576 1.495 4.651 1.00 . A A . 3 ASP C 1 1
4 2945 1 1 3 ASP CA C -3.339 2.710 3.760 1.00 . A A . 3 ASP CA 1 1
4 2946 1 1 3 ASP CB C -2.141 2.431 2.854 1.00 . A A . 3 ASP CB 1 1
4 2947 1 1 3 ASP CG C -1.881 3.643 1.958 1.00 . A A . 3 ASP CG 1 1
4 2948 1 1 3 ASP H H -2.176 4.025 5.002 1.00 . A A . 3 ASP H 1 1
4 2949 1 1 3 ASP HA H -4.214 2.895 3.158 1.00 . A A . 3 ASP HA 1 1
4 2950 1 1 3 ASP HB2 H -1.272 2.229 3.460 1.00 . A A . 3 ASP HB2 1 1
4 2951 1 1 3 ASP HB3 H -2.353 1.572 2.237 1.00 . A A . 3 ASP HB3 1 1
4 2952 1 1 3 ASP N N -3.065 3.895 4.616 1.00 . A A . 3 ASP N 1 1
4 2953 1 1 3 ASP O O -2.962 1.351 5.691 1.00 . A A . 3 ASP O 1 1
4 2954 1 1 3 ASP OD1 O -2.782 4.454 1.814 1.00 . A A . 3 ASP OD1 1 1
4 2955 1 1 3 ASP OD2 O -0.784 3.742 1.432 1.00 . A A . 3 ASP OD2 1 1
4 2956 1 1 4 ALA C C -4.135 -1.817 4.358 1.00 . A A . 4 ALA C 1 1
4 2957 1 1 4 ALA CA C -4.722 -0.596 5.065 1.00 . A A . 4 ALA CA 1 1
4 2958 1 1 4 ALA CB C -6.233 -0.776 5.228 1.00 . A A . 4 ALA CB 1 1
4 2959 1 1 4 ALA H H -4.926 0.750 3.404 1.00 . A A . 4 ALA H 1 1
4 2960 1 1 4 ALA HA H -4.266 -0.488 6.035 1.00 . A A . 4 ALA HA 1 1
4 2961 1 1 4 ALA HB1 H -6.458 -1.823 5.365 1.00 . A A . 4 ALA HB1 1 1
4 2962 1 1 4 ALA HB2 H -6.735 -0.414 4.344 1.00 . A A . 4 ALA HB2 1 1
4 2963 1 1 4 ALA HB3 H -6.571 -0.219 6.088 1.00 . A A . 4 ALA HB3 1 1
4 2964 1 1 4 ALA N N -4.451 0.615 4.248 1.00 . A A . 4 ALA N 1 1
4 2965 1 1 4 ALA O O -3.025 -2.228 4.624 1.00 . A A . 4 ALA O 1 1
4 2966 1 1 5 TYR C C -3.816 -3.158 1.363 1.00 . A A . 5 TYR C 1 1
4 2967 1 1 5 TYR CA C -4.350 -3.589 2.729 1.00 . A A . 5 TYR CA 1 1
4 2968 1 1 5 TYR CB C -5.488 -4.588 2.526 1.00 . A A . 5 TYR CB 1 1
4 2969 1 1 5 TYR CD1 C -5.803 -5.568 4.826 1.00 . A A . 5 TYR CD1 1 1
4 2970 1 1 5 TYR CD2 C -7.466 -4.021 3.975 1.00 . A A . 5 TYR CD2 1 1
4 2971 1 1 5 TYR CE1 C -6.532 -5.697 6.014 1.00 . A A . 5 TYR CE1 1 1
4 2972 1 1 5 TYR CE2 C -8.195 -4.150 5.163 1.00 . A A . 5 TYR CE2 1 1
4 2973 1 1 5 TYR CG C -6.270 -4.729 3.807 1.00 . A A . 5 TYR CG 1 1
4 2974 1 1 5 TYR CZ C -7.729 -4.988 6.182 1.00 . A A . 5 TYR CZ 1 1
4 2975 1 1 5 TYR H H -5.762 -2.049 3.250 1.00 . A A . 5 TYR H 1 1
4 2976 1 1 5 TYR HA H -3.559 -4.051 3.302 1.00 . A A . 5 TYR HA 1 1
4 2977 1 1 5 TYR HB2 H -6.142 -4.233 1.742 1.00 . A A . 5 TYR HB2 1 1
4 2978 1 1 5 TYR HB3 H -5.080 -5.544 2.247 1.00 . A A . 5 TYR HB3 1 1
4 2979 1 1 5 TYR HD1 H -4.881 -6.113 4.696 1.00 . A A . 5 TYR HD1 1 1
4 2980 1 1 5 TYR HD2 H -7.823 -3.374 3.186 1.00 . A A . 5 TYR HD2 1 1
4 2981 1 1 5 TYR HE1 H -6.173 -6.344 6.801 1.00 . A A . 5 TYR HE1 1 1
4 2982 1 1 5 TYR HE2 H -9.118 -3.603 5.292 1.00 . A A . 5 TYR HE2 1 1
4 2983 1 1 5 TYR HH H -9.098 -4.410 7.380 1.00 . A A . 5 TYR HH 1 1
4 2984 1 1 5 TYR N N -4.869 -2.397 3.454 1.00 . A A . 5 TYR N 1 1
4 2985 1 1 5 TYR O O -2.931 -3.775 0.802 1.00 . A A . 5 TYR O 1 1
4 2986 1 1 5 TYR OH O -8.448 -5.116 7.353 1.00 . A A . 5 TYR OH 1 1
4 2987 1 1 6 ILE C C -3.022 -0.394 -0.356 1.00 . A A . 6 ILE C 1 1
4 2988 1 1 6 ILE CA C -3.915 -1.624 -0.510 1.00 . A A . 6 ILE CA 1 1
4 2989 1 1 6 ILE CB C -5.146 -1.262 -1.339 1.00 . A A . 6 ILE CB 1 1
4 2990 1 1 6 ILE CD1 C -7.318 -2.132 -2.217 1.00 . A A . 6 ILE CD1 1 1
4 2991 1 1 6 ILE CG1 C -6.008 -2.511 -1.528 1.00 . A A . 6 ILE CG1 1 1
4 2992 1 1 6 ILE CG2 C -4.708 -0.721 -2.698 1.00 . A A . 6 ILE CG2 1 1
4 2993 1 1 6 ILE H H -5.077 -1.631 1.294 1.00 . A A . 6 ILE H 1 1
4 2994 1 1 6 ILE HA H -3.367 -2.407 -1.008 1.00 . A A . 6 ILE HA 1 1
4 2995 1 1 6 ILE HB H -5.715 -0.505 -0.820 1.00 . A A . 6 ILE HB 1 1
4 2996 1 1 6 ILE HD11 H -8.010 -2.958 -2.158 1.00 . A A . 6 ILE HD11 1 1
4 2997 1 1 6 ILE HD12 H -7.123 -1.898 -3.252 1.00 . A A . 6 ILE HD12 1 1
4 2998 1 1 6 ILE HD13 H -7.745 -1.268 -1.727 1.00 . A A . 6 ILE HD13 1 1
4 2999 1 1 6 ILE HG12 H -5.476 -3.227 -2.137 1.00 . A A . 6 ILE HG12 1 1
4 3000 1 1 6 ILE HG13 H -6.225 -2.948 -0.564 1.00 . A A . 6 ILE HG13 1 1
4 3001 1 1 6 ILE HG21 H -3.698 -1.041 -2.903 1.00 . A A . 6 ILE HG21 1 1
4 3002 1 1 6 ILE HG22 H -4.747 0.358 -2.684 1.00 . A A . 6 ILE HG22 1 1
4 3003 1 1 6 ILE HG23 H -5.369 -1.095 -3.464 1.00 . A A . 6 ILE HG23 1 1
4 3004 1 1 6 ILE N N -4.361 -2.104 0.823 1.00 . A A . 6 ILE N 1 1
4 3005 1 1 6 ILE O O -3.276 0.471 0.457 1.00 . A A . 6 ILE O 1 1
4 3006 1 1 7 ALA C C -1.297 1.772 -2.245 1.00 . A A . 7 ALA C 1 1
4 3007 1 1 7 ALA CA C -1.065 0.861 -1.042 1.00 . A A . 7 ALA CA 1 1
4 3008 1 1 7 ALA CB C 0.386 0.378 -1.038 1.00 . A A . 7 ALA CB 1 1
4 3009 1 1 7 ALA H H -1.797 -1.020 -1.792 1.00 . A A . 7 ALA H 1 1
4 3010 1 1 7 ALA HA H -1.268 1.404 -0.133 1.00 . A A . 7 ALA HA 1 1
4 3011 1 1 7 ALA HB1 H 0.879 0.729 -0.144 1.00 . A A . 7 ALA HB1 1 1
4 3012 1 1 7 ALA HB2 H 0.895 0.765 -1.907 1.00 . A A . 7 ALA HB2 1 1
4 3013 1 1 7 ALA HB3 H 0.403 -0.701 -1.059 1.00 . A A . 7 ALA HB3 1 1
4 3014 1 1 7 ALA N N -1.977 -0.312 -1.136 1.00 . A A . 7 ALA N 1 1
4 3015 1 1 7 ALA O O -0.767 2.863 -2.327 1.00 . A A . 7 ALA O 1 1
4 3016 1 1 8 LYS C C -3.885 2.263 -4.560 1.00 . A A . 8 LYS C 1 1
4 3017 1 1 8 LYS CA C -2.365 2.134 -4.391 1.00 . A A . 8 LYS CA 1 1
4 3018 1 1 8 LYS CB C -1.761 1.430 -5.611 1.00 . A A . 8 LYS CB 1 1
4 3019 1 1 8 LYS CD C 0.398 0.378 -6.331 1.00 . A A . 8 LYS CD 1 1
4 3020 1 1 8 LYS CE C -0.257 -0.504 -7.394 1.00 . A A . 8 LYS CE 1 1
4 3021 1 1 8 LYS CG C -0.567 0.582 -5.161 1.00 . A A . 8 LYS CG 1 1
4 3022 1 1 8 LYS H H -2.492 0.437 -3.085 1.00 . A A . 8 LYS H 1 1
4 3023 1 1 8 LYS HA H -1.922 3.108 -4.284 1.00 . A A . 8 LYS HA 1 1
4 3024 1 1 8 LYS HB2 H -2.505 0.794 -6.067 1.00 . A A . 8 LYS HB2 1 1
4 3025 1 1 8 LYS HB3 H -1.429 2.168 -6.325 1.00 . A A . 8 LYS HB3 1 1
4 3026 1 1 8 LYS HD2 H 0.651 1.335 -6.762 1.00 . A A . 8 LYS HD2 1 1
4 3027 1 1 8 LYS HD3 H 1.296 -0.104 -5.974 1.00 . A A . 8 LYS HD3 1 1
4 3028 1 1 8 LYS HE2 H -1.197 -0.877 -7.021 1.00 . A A . 8 LYS HE2 1 1
4 3029 1 1 8 LYS HE3 H -0.427 0.078 -8.288 1.00 . A A . 8 LYS HE3 1 1
4 3030 1 1 8 LYS HG2 H -0.053 1.087 -4.356 1.00 . A A . 8 LYS HG2 1 1
4 3031 1 1 8 LYS HG3 H -0.918 -0.378 -4.814 1.00 . A A . 8 LYS HG3 1 1
4 3032 1 1 8 LYS HZ1 H 1.446 -1.653 -7.053 1.00 . A A . 8 LYS HZ1 1 1
4 3033 1 1 8 LYS HZ2 H 0.993 -1.556 -8.685 1.00 . A A . 8 LYS HZ2 1 1
4 3034 1 1 8 LYS HZ3 H 0.111 -2.541 -7.617 1.00 . A A . 8 LYS HZ3 1 1
4 3035 1 1 8 LYS N N -2.084 1.321 -3.180 1.00 . A A . 8 LYS N 1 1
4 3036 1 1 8 LYS NZ N 0.641 -1.650 -7.712 1.00 . A A . 8 LYS NZ 1 1
4 3037 1 1 8 LYS O O -4.513 1.445 -5.201 1.00 . A A . 8 LYS O 1 1
4 3038 1 1 9 PRO C C -6.477 3.346 -5.485 1.00 . A A . 9 PRO C 1 1
4 3039 1 1 9 PRO CA C -5.952 3.487 -4.056 1.00 . A A . 9 PRO CA 1 1
4 3040 1 1 9 PRO CB C -6.143 4.915 -3.546 1.00 . A A . 9 PRO CB 1 1
4 3041 1 1 9 PRO CD C -3.821 4.323 -3.175 1.00 . A A . 9 PRO CD 1 1
4 3042 1 1 9 PRO CG C -4.983 5.164 -2.640 1.00 . A A . 9 PRO CG 1 1
4 3043 1 1 9 PRO HA H -6.465 2.801 -3.403 1.00 . A A . 9 PRO HA 1 1
4 3044 1 1 9 PRO HB2 H -6.132 5.611 -4.375 1.00 . A A . 9 PRO HB2 1 1
4 3045 1 1 9 PRO HB3 H -7.066 4.999 -2.996 1.00 . A A . 9 PRO HB3 1 1
4 3046 1 1 9 PRO HD2 H -3.176 4.930 -3.795 1.00 . A A . 9 PRO HD2 1 1
4 3047 1 1 9 PRO HD3 H -3.267 3.880 -2.362 1.00 . A A . 9 PRO HD3 1 1
4 3048 1 1 9 PRO HG2 H -4.722 6.214 -2.654 1.00 . A A . 9 PRO HG2 1 1
4 3049 1 1 9 PRO HG3 H -5.224 4.853 -1.636 1.00 . A A . 9 PRO HG3 1 1
4 3050 1 1 9 PRO N N -4.480 3.274 -3.974 1.00 . A A . 9 PRO N 1 1
4 3051 1 1 9 PRO O O -7.614 2.979 -5.705 1.00 . A A . 9 PRO O 1 1
4 3052 1 1 10 HIS C C -5.904 2.035 -8.313 1.00 . A A . 10 HIS C 1 1
4 3053 1 1 10 HIS CA C -6.110 3.483 -7.866 1.00 . A A . 10 HIS CA 1 1
4 3054 1 1 10 HIS CB C -5.294 4.418 -8.762 1.00 . A A . 10 HIS CB 1 1
4 3055 1 1 10 HIS CD2 C -6.515 6.745 -8.752 1.00 . A A . 10 HIS CD2 1 1
4 3056 1 1 10 HIS CE1 C -5.249 7.758 -7.310 1.00 . A A . 10 HIS CE1 1 1
4 3057 1 1 10 HIS CG C -5.552 5.845 -8.364 1.00 . A A . 10 HIS CG 1 1
4 3058 1 1 10 HIS H H -4.740 3.905 -6.263 1.00 . A A . 10 HIS H 1 1
4 3059 1 1 10 HIS HA H -7.157 3.737 -7.935 1.00 . A A . 10 HIS HA 1 1
4 3060 1 1 10 HIS HB2 H -4.243 4.196 -8.649 1.00 . A A . 10 HIS HB2 1 1
4 3061 1 1 10 HIS HB3 H -5.584 4.273 -9.792 1.00 . A A . 10 HIS HB3 1 1
4 3062 1 1 10 HIS HD1 H -3.976 6.145 -6.978 1.00 . A A . 10 HIS HD1 1 1
4 3063 1 1 10 HIS HD2 H -7.301 6.549 -9.464 1.00 . A A . 10 HIS HD2 1 1
4 3064 1 1 10 HIS HE1 H -4.830 8.510 -6.657 1.00 . A A . 10 HIS HE1 1 1
4 3065 1 1 10 HIS HE2 H -6.853 8.766 -8.166 1.00 . A A . 10 HIS HE2 1 1
4 3066 1 1 10 HIS N N -5.656 3.621 -6.458 1.00 . A A . 10 HIS N 1 1
4 3067 1 1 10 HIS ND1 N -4.756 6.513 -7.444 1.00 . A A . 10 HIS ND1 1 1
4 3068 1 1 10 HIS NE2 N -6.318 7.949 -8.085 1.00 . A A . 10 HIS NE2 1 1
4 3069 1 1 10 HIS O O -6.501 1.575 -9.265 1.00 . A A . 10 HIS O 1 1
4 3070 1 1 11 ASN C C -4.661 -0.963 -6.743 1.00 . A A . 11 ASN C 1 1
4 3071 1 1 11 ASN CA C -4.800 -0.104 -8.007 1.00 . A A . 11 ASN CA 1 1
4 3072 1 1 11 ASN CB C -3.517 -0.180 -8.835 1.00 . A A . 11 ASN CB 1 1
4 3073 1 1 11 ASN CG C -3.704 0.605 -10.135 1.00 . A A . 11 ASN CG 1 1
4 3074 1 1 11 ASN H H -4.583 1.709 -6.865 1.00 . A A . 11 ASN H 1 1
4 3075 1 1 11 ASN HA H -5.627 -0.470 -8.597 1.00 . A A . 11 ASN HA 1 1
4 3076 1 1 11 ASN HB2 H -2.703 0.249 -8.274 1.00 . A A . 11 ASN HB2 1 1
4 3077 1 1 11 ASN HB3 H -3.295 -1.211 -9.067 1.00 . A A . 11 ASN HB3 1 1
4 3078 1 1 11 ASN HD21 H -4.089 2.317 -9.206 1.00 . A A . 11 ASN HD21 1 1
4 3079 1 1 11 ASN HD22 H -4.116 2.388 -10.903 1.00 . A A . 11 ASN HD22 1 1
4 3080 1 1 11 ASN N N -5.055 1.314 -7.628 1.00 . A A . 11 ASN N 1 1
4 3081 1 1 11 ASN ND2 N -3.994 1.875 -10.077 1.00 . A A . 11 ASN ND2 1 1
4 3082 1 1 11 ASN O O -5.243 -0.675 -5.718 1.00 . A A . 11 ASN O 1 1
4 3083 1 1 11 ASN OD1 O -3.588 0.054 -11.212 1.00 . A A . 11 ASN OD1 1 1
4 3084 1 1 12 CYS C C -2.264 -3.369 -5.540 1.00 . A A . 12 CYS C 1 1
4 3085 1 1 12 CYS CA C -3.721 -2.906 -5.626 1.00 . A A . 12 CYS CA 1 1
4 3086 1 1 12 CYS CB C -4.634 -4.123 -5.763 1.00 . A A . 12 CYS CB 1 1
4 3087 1 1 12 CYS H H -3.437 -2.237 -7.646 1.00 . A A . 12 CYS H 1 1
4 3088 1 1 12 CYS HA H -3.978 -2.364 -4.732 1.00 . A A . 12 CYS HA 1 1
4 3089 1 1 12 CYS HB2 H -4.521 -4.548 -6.749 1.00 . A A . 12 CYS HB2 1 1
4 3090 1 1 12 CYS HB3 H -4.364 -4.860 -5.021 1.00 . A A . 12 CYS HB3 1 1
4 3091 1 1 12 CYS N N -3.896 -2.022 -6.813 1.00 . A A . 12 CYS N 1 1
4 3092 1 1 12 CYS O O -1.452 -3.049 -6.383 1.00 . A A . 12 CYS O 1 1
4 3093 1 1 12 CYS SG S -6.355 -3.618 -5.514 1.00 . A A . 12 CYS SG 1 1
4 3094 1 1 13 VAL C C -0.442 -6.059 -4.899 1.00 . A A . 13 VAL C 1 1
4 3095 1 1 13 VAL CA C -0.523 -4.613 -4.408 1.00 . A A . 13 VAL CA 1 1
4 3096 1 1 13 VAL CB C -0.087 -4.549 -2.942 1.00 . A A . 13 VAL CB 1 1
4 3097 1 1 13 VAL CG1 C 1.385 -4.952 -2.829 1.00 . A A . 13 VAL CG1 1 1
4 3098 1 1 13 VAL CG2 C -0.264 -3.121 -2.421 1.00 . A A . 13 VAL CG2 1 1
4 3099 1 1 13 VAL H H -2.597 -4.385 -3.865 1.00 . A A . 13 VAL H 1 1
4 3100 1 1 13 VAL HA H 0.127 -3.992 -5.006 1.00 . A A . 13 VAL HA 1 1
4 3101 1 1 13 VAL HB H -0.691 -5.227 -2.353 1.00 . A A . 13 VAL HB 1 1
4 3102 1 1 13 VAL HG11 H 1.516 -5.949 -3.223 1.00 . A A . 13 VAL HG11 1 1
4 3103 1 1 13 VAL HG12 H 1.685 -4.932 -1.792 1.00 . A A . 13 VAL HG12 1 1
4 3104 1 1 13 VAL HG13 H 1.991 -4.259 -3.393 1.00 . A A . 13 VAL HG13 1 1
4 3105 1 1 13 VAL HG21 H 0.618 -2.828 -1.868 1.00 . A A . 13 VAL HG21 1 1
4 3106 1 1 13 VAL HG22 H -1.125 -3.079 -1.772 1.00 . A A . 13 VAL HG22 1 1
4 3107 1 1 13 VAL HG23 H -0.407 -2.449 -3.253 1.00 . A A . 13 VAL HG23 1 1
4 3108 1 1 13 VAL N N -1.927 -4.130 -4.533 1.00 . A A . 13 VAL N 1 1
4 3109 1 1 13 VAL O O -1.196 -6.912 -4.476 1.00 . A A . 13 VAL O 1 1
4 3110 1 1 14 TYR C C 1.106 -8.647 -5.195 1.00 . A A . 14 TYR C 1 1
4 3111 1 1 14 TYR CA C 0.595 -7.733 -6.309 1.00 . A A . 14 TYR CA 1 1
4 3112 1 1 14 TYR CB C 1.569 -7.757 -7.490 1.00 . A A . 14 TYR CB 1 1
4 3113 1 1 14 TYR CD1 C 3.503 -6.320 -6.752 1.00 . A A . 14 TYR CD1 1 1
4 3114 1 1 14 TYR CD2 C 3.780 -8.729 -6.769 1.00 . A A . 14 TYR CD2 1 1
4 3115 1 1 14 TYR CE1 C 4.817 -6.172 -6.292 1.00 . A A . 14 TYR CE1 1 1
4 3116 1 1 14 TYR CE2 C 5.094 -8.581 -6.310 1.00 . A A . 14 TYR CE2 1 1
4 3117 1 1 14 TYR CG C 2.985 -7.598 -6.989 1.00 . A A . 14 TYR CG 1 1
4 3118 1 1 14 TYR CZ C 5.613 -7.302 -6.071 1.00 . A A . 14 TYR CZ 1 1
4 3119 1 1 14 TYR H H 1.068 -5.640 -6.121 1.00 . A A . 14 TYR H 1 1
4 3120 1 1 14 TYR HA H -0.374 -8.080 -6.638 1.00 . A A . 14 TYR HA 1 1
4 3121 1 1 14 TYR HB2 H 1.477 -8.697 -8.013 1.00 . A A . 14 TYR HB2 1 1
4 3122 1 1 14 TYR HB3 H 1.335 -6.946 -8.164 1.00 . A A . 14 TYR HB3 1 1
4 3123 1 1 14 TYR HD1 H 2.889 -5.448 -6.921 1.00 . A A . 14 TYR HD1 1 1
4 3124 1 1 14 TYR HD2 H 3.380 -9.715 -6.952 1.00 . A A . 14 TYR HD2 1 1
4 3125 1 1 14 TYR HE1 H 5.215 -5.186 -6.108 1.00 . A A . 14 TYR HE1 1 1
4 3126 1 1 14 TYR HE2 H 5.708 -9.452 -6.140 1.00 . A A . 14 TYR HE2 1 1
4 3127 1 1 14 TYR HH H 6.966 -7.557 -4.749 1.00 . A A . 14 TYR HH 1 1
4 3128 1 1 14 TYR N N 0.468 -6.342 -5.792 1.00 . A A . 14 TYR N 1 1
4 3129 1 1 14 TYR O O 0.728 -9.797 -5.102 1.00 . A A . 14 TYR O 1 1
4 3130 1 1 14 TYR OH O 6.909 -7.157 -5.619 1.00 . A A . 14 TYR OH 1 1
4 3131 1 1 15 GLU C C 3.294 -8.120 -2.275 1.00 . A A . 15 GLU C 1 1
4 3132 1 1 15 GLU CA C 2.481 -8.986 -3.233 1.00 . A A . 15 GLU CA 1 1
4 3133 1 1 15 GLU CB C 3.391 -10.078 -3.796 1.00 . A A . 15 GLU CB 1 1
4 3134 1 1 15 GLU CD C 4.687 -12.138 -3.232 1.00 . A A . 15 GLU CD 1 1
4 3135 1 1 15 GLU CG C 3.696 -11.101 -2.700 1.00 . A A . 15 GLU CG 1 1
4 3136 1 1 15 GLU H H 2.245 -7.211 -4.431 1.00 . A A . 15 GLU H 1 1
4 3137 1 1 15 GLU HA H 1.657 -9.440 -2.701 1.00 . A A . 15 GLU HA 1 1
4 3138 1 1 15 GLU HB2 H 2.901 -10.566 -4.624 1.00 . A A . 15 GLU HB2 1 1
4 3139 1 1 15 GLU HB3 H 4.317 -9.633 -4.131 1.00 . A A . 15 GLU HB3 1 1
4 3140 1 1 15 GLU HG2 H 4.125 -10.596 -1.846 1.00 . A A . 15 GLU HG2 1 1
4 3141 1 1 15 GLU HG3 H 2.783 -11.596 -2.406 1.00 . A A . 15 GLU HG3 1 1
4 3142 1 1 15 GLU N N 1.956 -8.143 -4.343 1.00 . A A . 15 GLU N 1 1
4 3143 1 1 15 GLU O O 4.477 -7.916 -2.467 1.00 . A A . 15 GLU O 1 1
4 3144 1 1 15 GLU OE1 O 5.092 -12.011 -4.376 1.00 . A A . 15 GLU OE1 1 1
4 3145 1 1 15 GLU OE2 O 5.025 -13.043 -2.485 1.00 . A A . 15 GLU OE2 1 1
4 3146 1 1 16 CYS C C 4.407 -7.705 0.492 1.00 . A A . 16 CYS C 1 1
4 3147 1 1 16 CYS CA C 3.460 -6.787 -0.280 1.00 . A A . 16 CYS CA 1 1
4 3148 1 1 16 CYS CB C 2.509 -6.081 0.690 1.00 . A A . 16 CYS CB 1 1
4 3149 1 1 16 CYS H H 1.736 -7.798 -1.085 1.00 . A A . 16 CYS H 1 1
4 3150 1 1 16 CYS HA H 4.036 -6.051 -0.824 1.00 . A A . 16 CYS HA 1 1
4 3151 1 1 16 CYS HB2 H 2.745 -5.028 0.725 1.00 . A A . 16 CYS HB2 1 1
4 3152 1 1 16 CYS HB3 H 1.491 -6.212 0.359 1.00 . A A . 16 CYS HB3 1 1
4 3153 1 1 16 CYS N N 2.687 -7.619 -1.238 1.00 . A A . 16 CYS N 1 1
4 3154 1 1 16 CYS O O 3.995 -8.683 1.084 1.00 . A A . 16 CYS O 1 1
4 3155 1 1 16 CYS SG S 2.700 -6.784 2.342 1.00 . A A . 16 CYS SG 1 1
4 3156 1 1 17 PHE C C 6.841 -7.749 2.626 1.00 . A A . 17 PHE C 1 1
4 3157 1 1 17 PHE CA C 6.644 -8.270 1.203 1.00 . A A . 17 PHE CA 1 1
4 3158 1 1 17 PHE CB C 7.980 -8.272 0.458 1.00 . A A . 17 PHE CB 1 1
4 3159 1 1 17 PHE CD1 C 9.114 -10.385 1.234 1.00 . A A . 17 PHE CD1 1 1
4 3160 1 1 17 PHE CD2 C 9.851 -8.261 2.142 1.00 . A A . 17 PHE CD2 1 1
4 3161 1 1 17 PHE CE1 C 10.064 -11.050 2.020 1.00 . A A . 17 PHE CE1 1 1
4 3162 1 1 17 PHE CE2 C 10.799 -8.925 2.928 1.00 . A A . 17 PHE CE2 1 1
4 3163 1 1 17 PHE CG C 9.008 -8.991 1.296 1.00 . A A . 17 PHE CG 1 1
4 3164 1 1 17 PHE CZ C 10.906 -10.319 2.867 1.00 . A A . 17 PHE CZ 1 1
4 3165 1 1 17 PHE H H 5.987 -6.620 -0.012 1.00 . A A . 17 PHE H 1 1
4 3166 1 1 17 PHE HA H 6.260 -9.278 1.244 1.00 . A A . 17 PHE HA 1 1
4 3167 1 1 17 PHE HB2 H 7.863 -8.785 -0.486 1.00 . A A . 17 PHE HB2 1 1
4 3168 1 1 17 PHE HB3 H 8.297 -7.259 0.280 1.00 . A A . 17 PHE HB3 1 1
4 3169 1 1 17 PHE HD1 H 8.464 -10.948 0.580 1.00 . A A . 17 PHE HD1 1 1
4 3170 1 1 17 PHE HD2 H 9.770 -7.185 2.189 1.00 . A A . 17 PHE HD2 1 1
4 3171 1 1 17 PHE HE1 H 10.147 -12.125 1.972 1.00 . A A . 17 PHE HE1 1 1
4 3172 1 1 17 PHE HE2 H 11.449 -8.363 3.582 1.00 . A A . 17 PHE HE2 1 1
4 3173 1 1 17 PHE HZ H 11.635 -10.832 3.475 1.00 . A A . 17 PHE HZ 1 1
4 3174 1 1 17 PHE N N 5.672 -7.407 0.480 1.00 . A A . 17 PHE N 1 1
4 3175 1 1 17 PHE O O 6.543 -6.612 2.930 1.00 . A A . 17 PHE O 1 1
4 3176 1 1 18 ASP C C 8.124 -6.734 4.936 1.00 . A A . 18 ASP C 1 1
4 3177 1 1 18 ASP CA C 7.530 -8.144 4.915 1.00 . A A . 18 ASP CA 1 1
4 3178 1 1 18 ASP CB C 8.486 -9.110 5.616 1.00 . A A . 18 ASP CB 1 1
4 3179 1 1 18 ASP CG C 7.826 -10.484 5.739 1.00 . A A . 18 ASP CG 1 1
4 3180 1 1 18 ASP H H 7.552 -9.498 3.242 1.00 . A A . 18 ASP H 1 1
4 3181 1 1 18 ASP HA H 6.582 -8.142 5.429 1.00 . A A . 18 ASP HA 1 1
4 3182 1 1 18 ASP HB2 H 9.396 -9.197 5.040 1.00 . A A . 18 ASP HB2 1 1
4 3183 1 1 18 ASP HB3 H 8.719 -8.735 6.602 1.00 . A A . 18 ASP HB3 1 1
4 3184 1 1 18 ASP N N 7.329 -8.581 3.507 1.00 . A A . 18 ASP N 1 1
4 3185 1 1 18 ASP O O 9.134 -6.463 4.318 1.00 . A A . 18 ASP O 1 1
4 3186 1 1 18 ASP OD1 O 6.629 -10.566 5.521 1.00 . A A . 18 ASP OD1 1 1
4 3187 1 1 18 ASP OD2 O 8.529 -11.432 6.050 1.00 . A A . 18 ASP OD2 1 1
4 3188 1 1 19 ALA C C 9.269 -4.409 6.601 1.00 . A A . 19 ALA C 1 1
4 3189 1 1 19 ALA CA C 8.018 -4.444 5.723 1.00 . A A . 19 ALA CA 1 1
4 3190 1 1 19 ALA CB C 6.947 -3.534 6.327 1.00 . A A . 19 ALA CB 1 1
4 3191 1 1 19 ALA H H 6.689 -6.083 6.141 1.00 . A A . 19 ALA H 1 1
4 3192 1 1 19 ALA HA H 8.265 -4.099 4.730 1.00 . A A . 19 ALA HA 1 1
4 3193 1 1 19 ALA HB1 H 7.261 -2.504 6.244 1.00 . A A . 19 ALA HB1 1 1
4 3194 1 1 19 ALA HB2 H 6.806 -3.784 7.368 1.00 . A A . 19 ALA HB2 1 1
4 3195 1 1 19 ALA HB3 H 6.017 -3.670 5.795 1.00 . A A . 19 ALA HB3 1 1
4 3196 1 1 19 ALA N N 7.500 -5.838 5.651 1.00 . A A . 19 ALA N 1 1
4 3197 1 1 19 ALA O O 9.984 -3.428 6.640 1.00 . A A . 19 ALA O 1 1
4 3198 1 1 20 PHE C C 11.970 -5.091 7.374 1.00 . A A . 20 PHE C 1 1
4 3199 1 1 20 PHE CA C 10.739 -5.489 8.190 1.00 . A A . 20 PHE CA 1 1
4 3200 1 1 20 PHE CB C 10.935 -6.897 8.756 1.00 . A A . 20 PHE CB 1 1
4 3201 1 1 20 PHE CD1 C 11.852 -6.532 11.076 1.00 . A A . 20 PHE CD1 1 1
4 3202 1 1 20 PHE CD2 C 13.368 -7.240 9.321 1.00 . A A . 20 PHE CD2 1 1
4 3203 1 1 20 PHE CE1 C 12.912 -6.525 11.990 1.00 . A A . 20 PHE CE1 1 1
4 3204 1 1 20 PHE CE2 C 14.429 -7.233 10.235 1.00 . A A . 20 PHE CE2 1 1
4 3205 1 1 20 PHE CG C 12.079 -6.890 9.742 1.00 . A A . 20 PHE CG 1 1
4 3206 1 1 20 PHE CZ C 14.201 -6.875 11.569 1.00 . A A . 20 PHE CZ 1 1
4 3207 1 1 20 PHE H H 8.946 -6.251 7.270 1.00 . A A . 20 PHE H 1 1
4 3208 1 1 20 PHE HA H 10.603 -4.791 9.002 1.00 . A A . 20 PHE HA 1 1
4 3209 1 1 20 PHE HB2 H 10.032 -7.213 9.255 1.00 . A A . 20 PHE HB2 1 1
4 3210 1 1 20 PHE HB3 H 11.160 -7.581 7.951 1.00 . A A . 20 PHE HB3 1 1
4 3211 1 1 20 PHE HD1 H 10.857 -6.262 11.401 1.00 . A A . 20 PHE HD1 1 1
4 3212 1 1 20 PHE HD2 H 13.544 -7.515 8.292 1.00 . A A . 20 PHE HD2 1 1
4 3213 1 1 20 PHE HE1 H 12.737 -6.249 13.019 1.00 . A A . 20 PHE HE1 1 1
4 3214 1 1 20 PHE HE2 H 15.423 -7.503 9.910 1.00 . A A . 20 PHE HE2 1 1
4 3215 1 1 20 PHE HZ H 15.019 -6.870 12.275 1.00 . A A . 20 PHE HZ 1 1
4 3216 1 1 20 PHE N N 9.537 -5.470 7.311 1.00 . A A . 20 PHE N 1 1
4 3217 1 1 20 PHE O O 12.766 -4.277 7.798 1.00 . A A . 20 PHE O 1 1
4 3218 1 1 21 SER C C 13.192 -3.825 4.940 1.00 . A A . 21 SER C 1 1
4 3219 1 1 21 SER CA C 13.312 -5.286 5.375 1.00 . A A . 21 SER CA 1 1
4 3220 1 1 21 SER CB C 13.363 -6.184 4.139 1.00 . A A . 21 SER CB 1 1
4 3221 1 1 21 SER H H 11.478 -6.300 5.876 1.00 . A A . 21 SER H 1 1
4 3222 1 1 21 SER HA H 14.213 -5.416 5.952 1.00 . A A . 21 SER HA 1 1
4 3223 1 1 21 SER HB2 H 12.499 -6.002 3.523 1.00 . A A . 21 SER HB2 1 1
4 3224 1 1 21 SER HB3 H 14.259 -5.965 3.572 1.00 . A A . 21 SER HB3 1 1
4 3225 1 1 21 SER HG H 14.274 -7.793 4.746 1.00 . A A . 21 SER HG 1 1
4 3226 1 1 21 SER N N 12.132 -5.649 6.206 1.00 . A A . 21 SER N 1 1
4 3227 1 1 21 SER O O 14.008 -2.998 5.293 1.00 . A A . 21 SER O 1 1
4 3228 1 1 21 SER OG O 13.368 -7.546 4.548 1.00 . A A . 21 SER OG 1 1
4 3229 1 1 22 SER C C 11.169 -2.121 2.406 1.00 . A A . 22 SER C 1 1
4 3230 1 1 22 SER CA C 11.956 -2.105 3.718 1.00 . A A . 22 SER CA 1 1
4 3231 1 1 22 SER CB C 13.303 -1.422 3.475 1.00 . A A . 22 SER CB 1 1
4 3232 1 1 22 SER H H 11.525 -4.206 3.935 1.00 . A A . 22 SER H 1 1
4 3233 1 1 22 SER HA H 11.402 -1.555 4.465 1.00 . A A . 22 SER HA 1 1
4 3234 1 1 22 SER HB2 H 14.032 -2.153 3.170 1.00 . A A . 22 SER HB2 1 1
4 3235 1 1 22 SER HB3 H 13.192 -0.682 2.692 1.00 . A A . 22 SER HB3 1 1
4 3236 1 1 22 SER HG H 13.862 0.139 4.495 1.00 . A A . 22 SER HG 1 1
4 3237 1 1 22 SER N N 12.166 -3.511 4.189 1.00 . A A . 22 SER N 1 1
4 3238 1 1 22 SER O O 10.934 -1.092 1.803 1.00 . A A . 22 SER O 1 1
4 3239 1 1 22 SER OG O 13.739 -0.796 4.675 1.00 . A A . 22 SER OG 1 1
4 3240 1 1 23 TYR C C 8.739 -2.517 0.745 1.00 . A A . 23 TYR C 1 1
4 3241 1 1 23 TYR CA C 10.021 -3.347 0.661 1.00 . A A . 23 TYR CA 1 1
4 3242 1 1 23 TYR CB C 9.656 -4.801 0.365 1.00 . A A . 23 TYR CB 1 1
4 3243 1 1 23 TYR CD1 C 9.681 -5.047 -2.142 1.00 . A A . 23 TYR CD1 1 1
4 3244 1 1 23 TYR CD2 C 7.552 -4.766 -1.017 1.00 . A A . 23 TYR CD2 1 1
4 3245 1 1 23 TYR CE1 C 9.022 -5.112 -3.375 1.00 . A A . 23 TYR CE1 1 1
4 3246 1 1 23 TYR CE2 C 6.893 -4.831 -2.250 1.00 . A A . 23 TYR CE2 1 1
4 3247 1 1 23 TYR CG C 8.946 -4.873 -0.964 1.00 . A A . 23 TYR CG 1 1
4 3248 1 1 23 TYR CZ C 7.627 -5.004 -3.429 1.00 . A A . 23 TYR CZ 1 1
4 3249 1 1 23 TYR H H 10.982 -4.098 2.438 1.00 . A A . 23 TYR H 1 1
4 3250 1 1 23 TYR HA H 10.639 -2.967 -0.136 1.00 . A A . 23 TYR HA 1 1
4 3251 1 1 23 TYR HB2 H 10.554 -5.399 0.328 1.00 . A A . 23 TYR HB2 1 1
4 3252 1 1 23 TYR HB3 H 9.005 -5.175 1.141 1.00 . A A . 23 TYR HB3 1 1
4 3253 1 1 23 TYR HD1 H 10.758 -5.130 -2.100 1.00 . A A . 23 TYR HD1 1 1
4 3254 1 1 23 TYR HD2 H 6.986 -4.631 -0.106 1.00 . A A . 23 TYR HD2 1 1
4 3255 1 1 23 TYR HE1 H 9.589 -5.246 -4.284 1.00 . A A . 23 TYR HE1 1 1
4 3256 1 1 23 TYR HE2 H 5.817 -4.748 -2.291 1.00 . A A . 23 TYR HE2 1 1
4 3257 1 1 23 TYR HH H 7.583 -4.755 -5.321 1.00 . A A . 23 TYR HH 1 1
4 3258 1 1 23 TYR N N 10.774 -3.278 1.946 1.00 . A A . 23 TYR N 1 1
4 3259 1 1 23 TYR O O 8.490 -1.659 -0.079 1.00 . A A . 23 TYR O 1 1
4 3260 1 1 23 TYR OH O 6.978 -5.067 -4.644 1.00 . A A . 23 TYR OH 1 1
4 3261 1 1 24 CYS C C 7.011 -0.515 2.143 1.00 . A A . 24 CYS C 1 1
4 3262 1 1 24 CYS CA C 6.664 -1.973 1.856 1.00 . A A . 24 CYS CA 1 1
4 3263 1 1 24 CYS CB C 5.812 -2.533 2.997 1.00 . A A . 24 CYS CB 1 1
4 3264 1 1 24 CYS H H 8.140 -3.451 2.388 1.00 . A A . 24 CYS H 1 1
4 3265 1 1 24 CYS HA H 6.111 -2.033 0.931 1.00 . A A . 24 CYS HA 1 1
4 3266 1 1 24 CYS HB2 H 5.705 -3.600 2.873 1.00 . A A . 24 CYS HB2 1 1
4 3267 1 1 24 CYS HB3 H 6.295 -2.327 3.940 1.00 . A A . 24 CYS HB3 1 1
4 3268 1 1 24 CYS N N 7.924 -2.758 1.732 1.00 . A A . 24 CYS N 1 1
4 3269 1 1 24 CYS O O 6.404 0.396 1.617 1.00 . A A . 24 CYS O 1 1
4 3270 1 1 24 CYS SG S 4.175 -1.753 2.973 1.00 . A A . 24 CYS SG 1 1
4 3271 1 1 25 ASN C C 8.797 1.820 2.011 1.00 . A A . 25 ASN C 1 1
4 3272 1 1 25 ASN CA C 8.382 1.107 3.296 1.00 . A A . 25 ASN CA 1 1
4 3273 1 1 25 ASN CB C 9.557 1.092 4.276 1.00 . A A . 25 ASN CB 1 1
4 3274 1 1 25 ASN CG C 9.136 0.374 5.559 1.00 . A A . 25 ASN CG 1 1
4 3275 1 1 25 ASN H H 8.466 -1.041 3.384 1.00 . A A . 25 ASN H 1 1
4 3276 1 1 25 ASN HA H 7.547 1.624 3.742 1.00 . A A . 25 ASN HA 1 1
4 3277 1 1 25 ASN HB2 H 10.393 0.576 3.829 1.00 . A A . 25 ASN HB2 1 1
4 3278 1 1 25 ASN HB3 H 9.843 2.106 4.512 1.00 . A A . 25 ASN HB3 1 1
4 3279 1 1 25 ASN HD21 H 7.421 -0.276 4.797 1.00 . A A . 25 ASN HD21 1 1
4 3280 1 1 25 ASN HD22 H 7.716 -0.726 6.407 1.00 . A A . 25 ASN HD22 1 1
4 3281 1 1 25 ASN N N 7.989 -0.290 2.975 1.00 . A A . 25 ASN N 1 1
4 3282 1 1 25 ASN ND2 N 7.997 -0.262 5.590 1.00 . A A . 25 ASN ND2 1 1
4 3283 1 1 25 ASN O O 8.503 2.981 1.809 1.00 . A A . 25 ASN O 1 1
4 3284 1 1 25 ASN OD1 O 9.856 0.381 6.538 1.00 . A A . 25 ASN OD1 1 1
4 3285 1 1 26 GLY C C 8.665 2.166 -0.942 1.00 . A A . 26 GLY C 1 1
4 3286 1 1 26 GLY CA C 9.903 1.766 -0.141 1.00 . A A . 26 GLY CA 1 1
4 3287 1 1 26 GLY H H 9.698 0.194 1.317 1.00 . A A . 26 GLY H 1 1
4 3288 1 1 26 GLY HA2 H 10.496 2.644 0.075 1.00 . A A . 26 GLY HA2 1 1
4 3289 1 1 26 GLY HA3 H 10.489 1.066 -0.716 1.00 . A A . 26 GLY HA3 1 1
4 3290 1 1 26 GLY N N 9.476 1.130 1.135 1.00 . A A . 26 GLY N 1 1
4 3291 1 1 26 GLY O O 8.551 3.278 -1.416 1.00 . A A . 26 GLY O 1 1
4 3292 1 1 27 VAL C C 5.707 2.666 -1.089 1.00 . A A . 27 VAL C 1 1
4 3293 1 1 27 VAL CA C 6.493 1.599 -1.851 1.00 . A A . 27 VAL CA 1 1
4 3294 1 1 27 VAL CB C 5.633 0.344 -2.004 1.00 . A A . 27 VAL CB 1 1
4 3295 1 1 27 VAL CG1 C 4.294 0.715 -2.644 1.00 . A A . 27 VAL CG1 1 1
4 3296 1 1 27 VAL CG2 C 6.360 -0.665 -2.896 1.00 . A A . 27 VAL CG2 1 1
4 3297 1 1 27 VAL H H 7.836 0.377 -0.693 1.00 . A A . 27 VAL H 1 1
4 3298 1 1 27 VAL HA H 6.760 1.975 -2.826 1.00 . A A . 27 VAL HA 1 1
4 3299 1 1 27 VAL HB H 5.458 -0.093 -1.031 1.00 . A A . 27 VAL HB 1 1
4 3300 1 1 27 VAL HG11 H 4.355 1.713 -3.054 1.00 . A A . 27 VAL HG11 1 1
4 3301 1 1 27 VAL HG12 H 3.516 0.681 -1.895 1.00 . A A . 27 VAL HG12 1 1
4 3302 1 1 27 VAL HG13 H 4.066 0.015 -3.434 1.00 . A A . 27 VAL HG13 1 1
4 3303 1 1 27 VAL HG21 H 7.167 -1.120 -2.341 1.00 . A A . 27 VAL HG21 1 1
4 3304 1 1 27 VAL HG22 H 6.759 -0.158 -3.762 1.00 . A A . 27 VAL HG22 1 1
4 3305 1 1 27 VAL HG23 H 5.667 -1.430 -3.215 1.00 . A A . 27 VAL HG23 1 1
4 3306 1 1 27 VAL N N 7.728 1.268 -1.089 1.00 . A A . 27 VAL N 1 1
4 3307 1 1 27 VAL O O 5.202 3.612 -1.661 1.00 . A A . 27 VAL O 1 1
4 3308 1 1 28 CYS C C 5.555 4.870 0.943 1.00 . A A . 28 CYS C 1 1
4 3309 1 1 28 CYS CA C 4.854 3.511 1.017 1.00 . A A . 28 CYS CA 1 1
4 3310 1 1 28 CYS CB C 4.809 3.036 2.471 1.00 . A A . 28 CYS CB 1 1
4 3311 1 1 28 CYS H H 6.020 1.744 0.635 1.00 . A A . 28 CYS H 1 1
4 3312 1 1 28 CYS HA H 3.848 3.604 0.639 1.00 . A A . 28 CYS HA 1 1
4 3313 1 1 28 CYS HB2 H 4.464 2.013 2.505 1.00 . A A . 28 CYS HB2 1 1
4 3314 1 1 28 CYS HB3 H 5.798 3.095 2.900 1.00 . A A . 28 CYS HB3 1 1
4 3315 1 1 28 CYS N N 5.602 2.515 0.201 1.00 . A A . 28 CYS N 1 1
4 3316 1 1 28 CYS O O 4.922 5.907 0.955 1.00 . A A . 28 CYS O 1 1
4 3317 1 1 28 CYS SG S 3.679 4.084 3.420 1.00 . A A . 28 CYS SG 1 1
4 3318 1 1 29 THR C C 7.108 6.995 -0.375 1.00 . A A . 29 THR C 1 1
4 3319 1 1 29 THR CA C 7.601 6.165 0.813 1.00 . A A . 29 THR CA 1 1
4 3320 1 1 29 THR CB C 9.097 5.886 0.653 1.00 . A A . 29 THR CB 1 1
4 3321 1 1 29 THR CG2 C 9.871 7.204 0.696 1.00 . A A . 29 THR CG2 1 1
4 3322 1 1 29 THR H H 7.348 4.026 0.878 1.00 . A A . 29 THR H 1 1
4 3323 1 1 29 THR HA H 7.436 6.716 1.725 1.00 . A A . 29 THR HA 1 1
4 3324 1 1 29 THR HB H 9.273 5.401 -0.295 1.00 . A A . 29 THR HB 1 1
4 3325 1 1 29 THR HG1 H 9.146 5.360 2.525 1.00 . A A . 29 THR HG1 1 1
4 3326 1 1 29 THR HG21 H 10.527 7.208 1.554 1.00 . A A . 29 THR HG21 1 1
4 3327 1 1 29 THR HG22 H 9.175 8.028 0.772 1.00 . A A . 29 THR HG22 1 1
4 3328 1 1 29 THR HG23 H 10.456 7.309 -0.205 1.00 . A A . 29 THR HG23 1 1
4 3329 1 1 29 THR N N 6.857 4.873 0.877 1.00 . A A . 29 THR N 1 1
4 3330 1 1 29 THR O O 6.920 8.192 -0.269 1.00 . A A . 29 THR O 1 1
4 3331 1 1 29 THR OG1 O 9.536 5.041 1.708 1.00 . A A . 29 THR OG1 1 1
4 3332 1 1 30 LYS C C 5.075 7.801 -2.352 1.00 . A A . 30 LYS C 1 1
4 3333 1 1 30 LYS CA C 6.416 7.149 -2.687 1.00 . A A . 30 LYS CA 1 1
4 3334 1 1 30 LYS CB C 6.246 6.210 -3.886 1.00 . A A . 30 LYS CB 1 1
4 3335 1 1 30 LYS CD C 8.303 4.816 -3.587 1.00 . A A . 30 LYS CD 1 1
4 3336 1 1 30 LYS CE C 9.533 4.267 -4.311 1.00 . A A . 30 LYS CE 1 1
4 3337 1 1 30 LYS CG C 7.616 5.855 -4.473 1.00 . A A . 30 LYS CG 1 1
4 3338 1 1 30 LYS H H 7.052 5.414 -1.573 1.00 . A A . 30 LYS H 1 1
4 3339 1 1 30 LYS HA H 7.134 7.917 -2.929 1.00 . A A . 30 LYS HA 1 1
4 3340 1 1 30 LYS HB2 H 5.749 5.307 -3.566 1.00 . A A . 30 LYS HB2 1 1
4 3341 1 1 30 LYS HB3 H 5.650 6.699 -4.642 1.00 . A A . 30 LYS HB3 1 1
4 3342 1 1 30 LYS HD2 H 8.608 5.278 -2.660 1.00 . A A . 30 LYS HD2 1 1
4 3343 1 1 30 LYS HD3 H 7.619 4.008 -3.382 1.00 . A A . 30 LYS HD3 1 1
4 3344 1 1 30 LYS HE2 H 9.216 3.690 -5.166 1.00 . A A . 30 LYS HE2 1 1
4 3345 1 1 30 LYS HE3 H 10.152 5.089 -4.639 1.00 . A A . 30 LYS HE3 1 1
4 3346 1 1 30 LYS HG2 H 7.485 5.450 -5.466 1.00 . A A . 30 LYS HG2 1 1
4 3347 1 1 30 LYS HG3 H 8.228 6.743 -4.527 1.00 . A A . 30 LYS HG3 1 1
4 3348 1 1 30 LYS HZ1 H 9.991 2.414 -3.481 1.00 . A A . 30 LYS HZ1 1 1
4 3349 1 1 30 LYS HZ2 H 10.156 3.712 -2.403 1.00 . A A . 30 LYS HZ2 1 1
4 3350 1 1 30 LYS HZ3 H 11.321 3.462 -3.614 1.00 . A A . 30 LYS HZ3 1 1
4 3351 1 1 30 LYS N N 6.896 6.379 -1.504 1.00 . A A . 30 LYS N 1 1
4 3352 1 1 30 LYS NZ N 10.309 3.397 -3.382 1.00 . A A . 30 LYS NZ 1 1
4 3353 1 1 30 LYS O O 4.802 8.920 -2.742 1.00 . A A . 30 LYS O 1 1
4 3354 1 1 31 ASN C C 3.153 8.994 -0.475 1.00 . A A . 31 ASN C 1 1
4 3355 1 1 31 ASN CA C 2.923 7.698 -1.252 1.00 . A A . 31 ASN CA 1 1
4 3356 1 1 31 ASN CB C 2.150 6.707 -0.379 1.00 . A A . 31 ASN CB 1 1
4 3357 1 1 31 ASN CG C 1.846 5.444 -1.186 1.00 . A A . 31 ASN CG 1 1
4 3358 1 1 31 ASN H H 4.485 6.219 -1.314 1.00 . A A . 31 ASN H 1 1
4 3359 1 1 31 ASN HA H 2.356 7.910 -2.147 1.00 . A A . 31 ASN HA 1 1
4 3360 1 1 31 ASN HB2 H 2.743 6.450 0.486 1.00 . A A . 31 ASN HB2 1 1
4 3361 1 1 31 ASN HB3 H 1.222 7.158 -0.058 1.00 . A A . 31 ASN HB3 1 1
4 3362 1 1 31 ASN HD21 H 1.461 4.340 0.419 1.00 . A A . 31 ASN HD21 1 1
4 3363 1 1 31 ASN HD22 H 1.317 3.533 -1.067 1.00 . A A . 31 ASN HD22 1 1
4 3364 1 1 31 ASN N N 4.241 7.115 -1.624 1.00 . A A . 31 ASN N 1 1
4 3365 1 1 31 ASN ND2 N 1.514 4.348 -0.559 1.00 . A A . 31 ASN ND2 1 1
4 3366 1 1 31 ASN O O 2.343 9.900 -0.499 1.00 . A A . 31 ASN O 1 1
4 3367 1 1 31 ASN OD1 O 1.911 5.453 -2.399 1.00 . A A . 31 ASN OD1 1 1
4 3368 1 1 32 GLY C C 4.201 10.058 2.480 1.00 . A A . 32 GLY C 1 1
4 3369 1 1 32 GLY CA C 4.542 10.313 1.012 1.00 . A A . 32 GLY CA 1 1
4 3370 1 1 32 GLY H H 4.887 8.337 0.231 1.00 . A A . 32 GLY H 1 1
4 3371 1 1 32 GLY HA2 H 5.590 10.561 0.921 1.00 . A A . 32 GLY HA2 1 1
4 3372 1 1 32 GLY HA3 H 3.943 11.130 0.643 1.00 . A A . 32 GLY HA3 1 1
4 3373 1 1 32 GLY N N 4.253 9.084 0.223 1.00 . A A . 32 GLY N 1 1
4 3374 1 1 32 GLY O O 4.361 10.916 3.325 1.00 . A A . 32 GLY O 1 1
4 3375 1 1 33 ALA C C 4.657 8.492 5.040 1.00 . A A . 33 ALA C 1 1
4 3376 1 1 33 ALA CA C 3.381 8.560 4.198 1.00 . A A . 33 ALA CA 1 1
4 3377 1 1 33 ALA CB C 2.664 7.210 4.252 1.00 . A A . 33 ALA CB 1 1
4 3378 1 1 33 ALA H H 3.615 8.204 2.087 1.00 . A A . 33 ALA H 1 1
4 3379 1 1 33 ALA HA H 2.732 9.328 4.588 1.00 . A A . 33 ALA HA 1 1
4 3380 1 1 33 ALA HB1 H 1.862 7.258 4.974 1.00 . A A . 33 ALA HB1 1 1
4 3381 1 1 33 ALA HB2 H 3.364 6.441 4.542 1.00 . A A . 33 ALA HB2 1 1
4 3382 1 1 33 ALA HB3 H 2.257 6.979 3.279 1.00 . A A . 33 ALA HB3 1 1
4 3383 1 1 33 ALA N N 3.733 8.880 2.787 1.00 . A A . 33 ALA N 1 1
4 3384 1 1 33 ALA O O 5.718 8.160 4.552 1.00 . A A . 33 ALA O 1 1
4 3385 1 1 34 LYS C C 6.378 7.363 7.155 1.00 . A A . 34 LYS C 1 1
4 3386 1 1 34 LYS CA C 5.769 8.767 7.176 1.00 . A A . 34 LYS CA 1 1
4 3387 1 1 34 LYS CB C 5.356 9.102 8.609 1.00 . A A . 34 LYS CB 1 1
4 3388 1 1 34 LYS CD C 6.297 8.583 10.857 1.00 . A A . 34 LYS CD 1 1
4 3389 1 1 34 LYS CE C 5.148 9.337 11.527 1.00 . A A . 34 LYS CE 1 1
4 3390 1 1 34 LYS CG C 6.597 9.213 9.495 1.00 . A A . 34 LYS CG 1 1
4 3391 1 1 34 LYS H H 3.696 9.076 6.677 1.00 . A A . 34 LYS H 1 1
4 3392 1 1 34 LYS HA H 6.495 9.487 6.830 1.00 . A A . 34 LYS HA 1 1
4 3393 1 1 34 LYS HB2 H 4.822 10.041 8.618 1.00 . A A . 34 LYS HB2 1 1
4 3394 1 1 34 LYS HB3 H 4.714 8.321 8.989 1.00 . A A . 34 LYS HB3 1 1
4 3395 1 1 34 LYS HD2 H 6.019 7.547 10.718 1.00 . A A . 34 LYS HD2 1 1
4 3396 1 1 34 LYS HD3 H 7.176 8.640 11.481 1.00 . A A . 34 LYS HD3 1 1
4 3397 1 1 34 LYS HE2 H 5.096 10.340 11.132 1.00 . A A . 34 LYS HE2 1 1
4 3398 1 1 34 LYS HE3 H 4.217 8.823 11.330 1.00 . A A . 34 LYS HE3 1 1
4 3399 1 1 34 LYS HG2 H 7.423 8.697 9.031 1.00 . A A . 34 LYS HG2 1 1
4 3400 1 1 34 LYS HG3 H 6.851 10.253 9.631 1.00 . A A . 34 LYS HG3 1 1
4 3401 1 1 34 LYS HZ1 H 6.404 9.426 13.185 1.00 . A A . 34 LYS HZ1 1 1
4 3402 1 1 34 LYS HZ2 H 4.976 8.550 13.447 1.00 . A A . 34 LYS HZ2 1 1
4 3403 1 1 34 LYS HZ3 H 4.930 10.248 13.387 1.00 . A A . 34 LYS HZ3 1 1
4 3404 1 1 34 LYS N N 4.561 8.809 6.302 1.00 . A A . 34 LYS N 1 1
4 3405 1 1 34 LYS NZ N 5.382 9.395 12.998 1.00 . A A . 34 LYS NZ 1 1
4 3406 1 1 34 LYS O O 7.517 7.174 6.774 1.00 . A A . 34 LYS O 1 1
4 3407 1 1 35 SER C C 5.047 4.012 7.208 1.00 . A A . 35 SER C 1 1
4 3408 1 1 35 SER CA C 6.163 4.988 7.578 1.00 . A A . 35 SER CA 1 1
4 3409 1 1 35 SER CB C 6.694 4.653 8.972 1.00 . A A . 35 SER CB 1 1
4 3410 1 1 35 SER H H 4.715 6.552 7.872 1.00 . A A . 35 SER H 1 1
4 3411 1 1 35 SER HA H 6.963 4.906 6.857 1.00 . A A . 35 SER HA 1 1
4 3412 1 1 35 SER HB2 H 5.895 4.725 9.691 1.00 . A A . 35 SER HB2 1 1
4 3413 1 1 35 SER HB3 H 7.087 3.645 8.974 1.00 . A A . 35 SER HB3 1 1
4 3414 1 1 35 SER HG H 7.658 5.748 10.260 1.00 . A A . 35 SER HG 1 1
4 3415 1 1 35 SER N N 5.630 6.377 7.566 1.00 . A A . 35 SER N 1 1
4 3416 1 1 35 SER O O 3.879 4.338 7.281 1.00 . A A . 35 SER O 1 1
4 3417 1 1 35 SER OG O 7.719 5.576 9.318 1.00 . A A . 35 SER OG 1 1
4 3418 1 1 36 GLY C C 4.735 0.427 6.874 1.00 . A A . 36 GLY C 1 1
4 3419 1 1 36 GLY CA C 4.335 1.838 6.439 1.00 . A A . 36 GLY CA 1 1
4 3420 1 1 36 GLY H H 6.336 2.572 6.757 1.00 . A A . 36 GLY H 1 1
4 3421 1 1 36 GLY HA2 H 3.417 2.112 6.931 1.00 . A A . 36 GLY HA2 1 1
4 3422 1 1 36 GLY HA3 H 4.193 1.855 5.370 1.00 . A A . 36 GLY HA3 1 1
4 3423 1 1 36 GLY N N 5.391 2.819 6.810 1.00 . A A . 36 GLY N 1 1
4 3424 1 1 36 GLY O O 5.896 0.128 7.076 1.00 . A A . 36 GLY O 1 1
4 3425 1 1 37 TYR C C 3.261 -2.812 6.568 1.00 . A A . 37 TYR C 1 1
4 3426 1 1 37 TYR CA C 4.073 -1.845 7.431 1.00 . A A . 37 TYR CA 1 1
4 3427 1 1 37 TYR CB C 3.683 -2.040 8.899 1.00 . A A . 37 TYR CB 1 1
4 3428 1 1 37 TYR CD1 C 5.595 -0.768 9.937 1.00 . A A . 37 TYR CD1 1 1
4 3429 1 1 37 TYR CD2 C 3.333 0.036 10.276 1.00 . A A . 37 TYR CD2 1 1
4 3430 1 1 37 TYR CE1 C 6.087 0.296 10.704 1.00 . A A . 37 TYR CE1 1 1
4 3431 1 1 37 TYR CE2 C 3.824 1.099 11.041 1.00 . A A . 37 TYR CE2 1 1
4 3432 1 1 37 TYR CG C 4.217 -0.897 9.724 1.00 . A A . 37 TYR CG 1 1
4 3433 1 1 37 TYR CZ C 5.201 1.230 11.256 1.00 . A A . 37 TYR CZ 1 1
4 3434 1 1 37 TYR H H 2.844 -0.178 6.843 1.00 . A A . 37 TYR H 1 1
4 3435 1 1 37 TYR HA H 5.126 -2.042 7.306 1.00 . A A . 37 TYR HA 1 1
4 3436 1 1 37 TYR HB2 H 2.607 -2.072 8.982 1.00 . A A . 37 TYR HB2 1 1
4 3437 1 1 37 TYR HB3 H 4.100 -2.969 9.260 1.00 . A A . 37 TYR HB3 1 1
4 3438 1 1 37 TYR HD1 H 6.278 -1.488 9.511 1.00 . A A . 37 TYR HD1 1 1
4 3439 1 1 37 TYR HD2 H 2.269 -0.065 10.110 1.00 . A A . 37 TYR HD2 1 1
4 3440 1 1 37 TYR HE1 H 7.149 0.396 10.870 1.00 . A A . 37 TYR HE1 1 1
4 3441 1 1 37 TYR HE2 H 3.139 1.819 11.467 1.00 . A A . 37 TYR HE2 1 1
4 3442 1 1 37 TYR HH H 4.945 2.843 12.245 1.00 . A A . 37 TYR HH 1 1
4 3443 1 1 37 TYR N N 3.770 -0.445 7.015 1.00 . A A . 37 TYR N 1 1
4 3444 1 1 37 TYR O O 2.279 -2.437 5.958 1.00 . A A . 37 TYR O 1 1
4 3445 1 1 37 TYR OH O 5.686 2.277 12.011 1.00 . A A . 37 TYR OH 1 1
4 3446 1 1 38 CYS C C 1.961 -5.842 6.601 1.00 . A A . 38 CYS C 1 1
4 3447 1 1 38 CYS CA C 2.893 -5.037 5.697 1.00 . A A . 38 CYS CA 1 1
4 3448 1 1 38 CYS CB C 3.863 -5.990 5.002 1.00 . A A . 38 CYS CB 1 1
4 3449 1 1 38 CYS H H 4.443 -4.343 7.012 1.00 . A A . 38 CYS H 1 1
4 3450 1 1 38 CYS HA H 2.310 -4.515 4.959 1.00 . A A . 38 CYS HA 1 1
4 3451 1 1 38 CYS HB2 H 4.833 -5.922 5.469 1.00 . A A . 38 CYS HB2 1 1
4 3452 1 1 38 CYS HB3 H 3.492 -7.000 5.085 1.00 . A A . 38 CYS HB3 1 1
4 3453 1 1 38 CYS N N 3.653 -4.056 6.515 1.00 . A A . 38 CYS N 1 1
4 3454 1 1 38 CYS O O 2.386 -6.469 7.551 1.00 . A A . 38 CYS O 1 1
4 3455 1 1 38 CYS SG S 4.004 -5.546 3.256 1.00 . A A . 38 CYS SG 1 1
4 3456 1 1 39 GLN C C -0.716 -7.837 6.348 1.00 . A A . 39 GLN C 1 1
4 3457 1 1 39 GLN CA C -0.280 -6.598 7.129 1.00 . A A . 39 GLN CA 1 1
4 3458 1 1 39 GLN CB C -1.493 -5.724 7.438 1.00 . A A . 39 GLN CB 1 1
4 3459 1 1 39 GLN CD C -3.528 -5.508 8.863 1.00 . A A . 39 GLN CD 1 1
4 3460 1 1 39 GLN CG C -2.367 -6.424 8.477 1.00 . A A . 39 GLN CG 1 1
4 3461 1 1 39 GLN H H 0.379 -5.322 5.527 1.00 . A A . 39 GLN H 1 1
4 3462 1 1 39 GLN HA H 0.192 -6.903 8.052 1.00 . A A . 39 GLN HA 1 1
4 3463 1 1 39 GLN HB2 H -1.160 -4.771 7.827 1.00 . A A . 39 GLN HB2 1 1
4 3464 1 1 39 GLN HB3 H -2.064 -5.567 6.535 1.00 . A A . 39 GLN HB3 1 1
4 3465 1 1 39 GLN HE21 H -2.485 -4.554 10.258 1.00 . A A . 39 GLN HE21 1 1
4 3466 1 1 39 GLN HE22 H -4.087 -4.029 10.064 1.00 . A A . 39 GLN HE22 1 1
4 3467 1 1 39 GLN HG2 H -2.753 -7.343 8.059 1.00 . A A . 39 GLN HG2 1 1
4 3468 1 1 39 GLN HG3 H -1.777 -6.646 9.353 1.00 . A A . 39 GLN HG3 1 1
4 3469 1 1 39 GLN N N 0.692 -5.832 6.302 1.00 . A A . 39 GLN N 1 1
4 3470 1 1 39 GLN NE2 N -3.353 -4.623 9.807 1.00 . A A . 39 GLN NE2 1 1
4 3471 1 1 39 GLN O O -0.667 -7.859 5.137 1.00 . A A . 39 GLN O 1 1
4 3472 1 1 39 GLN OE1 O -4.599 -5.590 8.296 1.00 . A A . 39 GLN OE1 1 1
4 3473 1 1 40 ILE C C -3.038 -10.105 6.024 1.00 . A A . 40 ILE C 1 1
4 3474 1 1 40 ILE CA C -1.535 -10.104 6.286 1.00 . A A . 40 ILE CA 1 1
4 3475 1 1 40 ILE CB C -1.161 -11.337 7.110 1.00 . A A . 40 ILE CB 1 1
4 3476 1 1 40 ILE CD1 C -1.594 -12.605 9.220 1.00 . A A . 40 ILE CD1 1 1
4 3477 1 1 40 ILE CG1 C -1.972 -11.363 8.411 1.00 . A A . 40 ILE CG1 1 1
4 3478 1 1 40 ILE CG2 C 0.330 -11.292 7.446 1.00 . A A . 40 ILE CG2 1 1
4 3479 1 1 40 ILE H H -1.152 -8.851 7.998 1.00 . A A . 40 ILE H 1 1
4 3480 1 1 40 ILE HA H -1.011 -10.141 5.343 1.00 . A A . 40 ILE HA 1 1
4 3481 1 1 40 ILE HB H -1.376 -12.226 6.533 1.00 . A A . 40 ILE HB 1 1
4 3482 1 1 40 ILE HD11 H -2.433 -12.906 9.831 1.00 . A A . 40 ILE HD11 1 1
4 3483 1 1 40 ILE HD12 H -0.750 -12.378 9.854 1.00 . A A . 40 ILE HD12 1 1
4 3484 1 1 40 ILE HD13 H -1.334 -13.408 8.547 1.00 . A A . 40 ILE HD13 1 1
4 3485 1 1 40 ILE HG12 H -1.756 -10.476 8.988 1.00 . A A . 40 ILE HG12 1 1
4 3486 1 1 40 ILE HG13 H -3.026 -11.396 8.182 1.00 . A A . 40 ILE HG13 1 1
4 3487 1 1 40 ILE HG21 H 0.903 -11.225 6.533 1.00 . A A . 40 ILE HG21 1 1
4 3488 1 1 40 ILE HG22 H 0.607 -12.188 7.980 1.00 . A A . 40 ILE HG22 1 1
4 3489 1 1 40 ILE HG23 H 0.533 -10.427 8.062 1.00 . A A . 40 ILE HG23 1 1
4 3490 1 1 40 ILE N N -1.127 -8.873 7.019 1.00 . A A . 40 ILE N 1 1
4 3491 1 1 40 ILE O O -3.823 -9.608 6.808 1.00 . A A . 40 ILE O 1 1
4 3492 1 1 41 LEU C C -5.517 -11.916 5.313 1.00 . A A . 41 LEU C 1 1
4 3493 1 1 41 LEU CA C -4.879 -10.736 4.582 1.00 . A A . 41 LEU CA 1 1
4 3494 1 1 41 LEU CB C -5.031 -10.940 3.075 1.00 . A A . 41 LEU CB 1 1
4 3495 1 1 41 LEU CD1 C -4.563 -9.978 0.817 1.00 . A A . 41 LEU CD1 1 1
4 3496 1 1 41 LEU CD2 C -4.985 -8.466 2.750 1.00 . A A . 41 LEU CD2 1 1
4 3497 1 1 41 LEU CG C -4.359 -9.793 2.322 1.00 . A A . 41 LEU CG 1 1
4 3498 1 1 41 LEU H H -2.782 -11.071 4.312 1.00 . A A . 41 LEU H 1 1
4 3499 1 1 41 LEU HA H -5.360 -9.818 4.874 1.00 . A A . 41 LEU HA 1 1
4 3500 1 1 41 LEU HB2 H -4.569 -11.875 2.792 1.00 . A A . 41 LEU HB2 1 1
4 3501 1 1 41 LEU HB3 H -6.075 -10.970 2.827 1.00 . A A . 41 LEU HB3 1 1
4 3502 1 1 41 LEU HD11 H -5.231 -10.808 0.644 1.00 . A A . 41 LEU HD11 1 1
4 3503 1 1 41 LEU HD12 H -3.611 -10.174 0.346 1.00 . A A . 41 LEU HD12 1 1
4 3504 1 1 41 LEU HD13 H -4.991 -9.079 0.399 1.00 . A A . 41 LEU HD13 1 1
4 3505 1 1 41 LEU HD21 H -4.953 -7.774 1.923 1.00 . A A . 41 LEU HD21 1 1
4 3506 1 1 41 LEU HD22 H -4.432 -8.058 3.583 1.00 . A A . 41 LEU HD22 1 1
4 3507 1 1 41 LEU HD23 H -6.012 -8.629 3.043 1.00 . A A . 41 LEU HD23 1 1
4 3508 1 1 41 LEU HG H -3.304 -9.784 2.545 1.00 . A A . 41 LEU HG 1 1
4 3509 1 1 41 LEU N N -3.438 -10.674 4.921 1.00 . A A . 41 LEU N 1 1
4 3510 1 1 41 LEU O O -4.855 -12.881 5.638 1.00 . A A . 41 LEU O 1 1
4 3511 1 1 42 GLY C C -6.967 -14.297 5.633 1.00 . A A . 42 GLY C 1 1
4 3512 1 1 42 GLY CA C -7.457 -12.997 6.267 1.00 . A A . 42 GLY CA 1 1
4 3513 1 1 42 GLY H H -7.320 -11.077 5.293 1.00 . A A . 42 GLY H 1 1
4 3514 1 1 42 GLY HA2 H -7.198 -12.979 7.317 1.00 . A A . 42 GLY HA2 1 1
4 3515 1 1 42 GLY HA3 H -8.528 -12.924 6.153 1.00 . A A . 42 GLY HA3 1 1
4 3516 1 1 42 GLY N N -6.796 -11.859 5.568 1.00 . A A . 42 GLY N 1 1
4 3517 1 1 42 GLY O O -7.062 -15.364 6.209 1.00 . A A . 42 GLY O 1 1
4 3518 1 1 43 THR C C -4.405 -15.233 3.524 1.00 . A A . 43 THR C 1 1
4 3519 1 1 43 THR CA C -5.910 -15.405 3.746 1.00 . A A . 43 THR CA 1 1
4 3520 1 1 43 THR CB C -6.613 -15.557 2.395 1.00 . A A . 43 THR CB 1 1
4 3521 1 1 43 THR CG2 C -8.121 -15.374 2.579 1.00 . A A . 43 THR CG2 1 1
4 3522 1 1 43 THR H H -6.363 -13.327 4.016 1.00 . A A . 43 THR H 1 1
4 3523 1 1 43 THR HA H -6.090 -16.279 4.349 1.00 . A A . 43 THR HA 1 1
4 3524 1 1 43 THR HB H -6.420 -16.541 1.996 1.00 . A A . 43 THR HB 1 1
4 3525 1 1 43 THR HG1 H -6.854 -14.006 1.246 1.00 . A A . 43 THR HG1 1 1
4 3526 1 1 43 THR HG21 H -8.384 -15.570 3.608 1.00 . A A . 43 THR HG21 1 1
4 3527 1 1 43 THR HG22 H -8.648 -16.062 1.935 1.00 . A A . 43 THR HG22 1 1
4 3528 1 1 43 THR HG23 H -8.394 -14.361 2.323 1.00 . A A . 43 THR HG23 1 1
4 3529 1 1 43 THR N N -6.431 -14.202 4.446 1.00 . A A . 43 THR N 1 1
4 3530 1 1 43 THR O O -3.845 -14.190 3.797 1.00 . A A . 43 THR O 1 1
4 3531 1 1 43 THR OG1 O -6.121 -14.575 1.494 1.00 . A A . 43 THR OG1 1 1
4 3532 1 1 44 TYR C C -1.956 -14.834 2.069 1.00 . A A . 44 TYR C 1 1
4 3533 1 1 44 TYR CA C -2.273 -16.138 2.808 1.00 . A A . 44 TYR CA 1 1
4 3534 1 1 44 TYR CB C -1.804 -17.327 1.968 1.00 . A A . 44 TYR CB 1 1
4 3535 1 1 44 TYR CD1 C -3.523 -17.522 0.134 1.00 . A A . 44 TYR CD1 1 1
4 3536 1 1 44 TYR CD2 C -1.358 -16.562 -0.394 1.00 . A A . 44 TYR CD2 1 1
4 3537 1 1 44 TYR CE1 C -3.926 -17.342 -1.194 1.00 . A A . 44 TYR CE1 1 1
4 3538 1 1 44 TYR CE2 C -1.762 -16.383 -1.722 1.00 . A A . 44 TYR CE2 1 1
4 3539 1 1 44 TYR CG C -2.239 -17.132 0.535 1.00 . A A . 44 TYR CG 1 1
4 3540 1 1 44 TYR CZ C -3.046 -16.773 -2.122 1.00 . A A . 44 TYR CZ 1 1
4 3541 1 1 44 TYR H H -4.212 -17.081 2.830 1.00 . A A . 44 TYR H 1 1
4 3542 1 1 44 TYR HA H -1.760 -16.145 3.758 1.00 . A A . 44 TYR HA 1 1
4 3543 1 1 44 TYR HB2 H -0.727 -17.395 2.011 1.00 . A A . 44 TYR HB2 1 1
4 3544 1 1 44 TYR HB3 H -2.238 -18.236 2.354 1.00 . A A . 44 TYR HB3 1 1
4 3545 1 1 44 TYR HD1 H -4.201 -17.962 0.850 1.00 . A A . 44 TYR HD1 1 1
4 3546 1 1 44 TYR HD2 H -0.368 -16.262 -0.084 1.00 . A A . 44 TYR HD2 1 1
4 3547 1 1 44 TYR HE1 H -4.916 -17.643 -1.503 1.00 . A A . 44 TYR HE1 1 1
4 3548 1 1 44 TYR HE2 H -1.084 -15.943 -2.438 1.00 . A A . 44 TYR HE2 1 1
4 3549 1 1 44 TYR HH H -4.146 -15.940 -3.442 1.00 . A A . 44 TYR HH 1 1
4 3550 1 1 44 TYR N N -3.743 -16.246 3.039 1.00 . A A . 44 TYR N 1 1
4 3551 1 1 44 TYR O O -0.809 -14.466 1.909 1.00 . A A . 44 TYR O 1 1
4 3552 1 1 44 TYR OH O -3.444 -16.595 -3.431 1.00 . A A . 44 TYR OH 1 1
4 3553 1 1 45 GLY C C -2.011 -11.851 1.805 1.00 . A A . 45 GLY C 1 1
4 3554 1 1 45 GLY CA C -2.706 -12.856 0.881 1.00 . A A . 45 GLY CA 1 1
4 3555 1 1 45 GLY H H -3.876 -14.446 1.747 1.00 . A A . 45 GLY H 1 1
4 3556 1 1 45 GLY HA2 H -2.077 -13.053 0.024 1.00 . A A . 45 GLY HA2 1 1
4 3557 1 1 45 GLY HA3 H -3.646 -12.445 0.548 1.00 . A A . 45 GLY HA3 1 1
4 3558 1 1 45 GLY N N -2.959 -14.133 1.613 1.00 . A A . 45 GLY N 1 1
4 3559 1 1 45 GLY O O -2.011 -11.996 3.012 1.00 . A A . 45 GLY O 1 1
4 3560 1 1 46 ASN C C -0.962 -8.412 1.503 1.00 . A A . 46 ASN C 1 1
4 3561 1 1 46 ASN CA C -0.715 -9.812 2.077 1.00 . A A . 46 ASN CA 1 1
4 3562 1 1 46 ASN CB C 0.787 -10.106 2.085 1.00 . A A . 46 ASN CB 1 1
4 3563 1 1 46 ASN CG C 1.462 -9.266 3.168 1.00 . A A . 46 ASN CG 1 1
4 3564 1 1 46 ASN H H -1.431 -10.735 0.273 1.00 . A A . 46 ASN H 1 1
4 3565 1 1 46 ASN HA H -1.093 -9.857 3.085 1.00 . A A . 46 ASN HA 1 1
4 3566 1 1 46 ASN HB2 H 0.948 -11.156 2.287 1.00 . A A . 46 ASN HB2 1 1
4 3567 1 1 46 ASN HB3 H 1.209 -9.855 1.122 1.00 . A A . 46 ASN HB3 1 1
4 3568 1 1 46 ASN HD21 H 3.043 -10.456 3.312 1.00 . A A . 46 ASN HD21 1 1
4 3569 1 1 46 ASN HD22 H 3.051 -9.111 4.347 1.00 . A A . 46 ASN HD22 1 1
4 3570 1 1 46 ASN N N -1.415 -10.832 1.243 1.00 . A A . 46 ASN N 1 1
4 3571 1 1 46 ASN ND2 N 2.615 -9.642 3.648 1.00 . A A . 46 ASN ND2 1 1
4 3572 1 1 46 ASN O O -1.244 -8.253 0.331 1.00 . A A . 46 ASN O 1 1
4 3573 1 1 46 ASN OD1 O 0.932 -8.261 3.588 1.00 . A A . 46 ASN OD1 1 1
4 3574 1 1 47 GLY C C -0.085 -5.043 2.461 1.00 . A A . 47 GLY C 1 1
4 3575 1 1 47 GLY CA C -1.089 -6.006 1.817 1.00 . A A . 47 GLY CA 1 1
4 3576 1 1 47 GLY H H -0.631 -7.541 3.257 1.00 . A A . 47 GLY H 1 1
4 3577 1 1 47 GLY HA2 H -0.965 -5.990 0.744 1.00 . A A . 47 GLY HA2 1 1
4 3578 1 1 47 GLY HA3 H -2.091 -5.696 2.069 1.00 . A A . 47 GLY HA3 1 1
4 3579 1 1 47 GLY N N -0.859 -7.394 2.318 1.00 . A A . 47 GLY N 1 1
4 3580 1 1 47 GLY O O 0.678 -5.415 3.333 1.00 . A A . 47 GLY O 1 1
4 3581 1 1 48 CYS C C 0.085 -1.852 3.549 1.00 . A A . 48 CYS C 1 1
4 3582 1 1 48 CYS CA C 0.854 -2.804 2.628 1.00 . A A . 48 CYS CA 1 1
4 3583 1 1 48 CYS CB C 1.530 -2.005 1.512 1.00 . A A . 48 CYS CB 1 1
4 3584 1 1 48 CYS H H -0.716 -3.529 1.348 1.00 . A A . 48 CYS H 1 1
4 3585 1 1 48 CYS HA H 1.606 -3.320 3.199 1.00 . A A . 48 CYS HA 1 1
4 3586 1 1 48 CYS HB2 H 1.013 -2.178 0.581 1.00 . A A . 48 CYS HB2 1 1
4 3587 1 1 48 CYS HB3 H 1.498 -0.952 1.751 1.00 . A A . 48 CYS HB3 1 1
4 3588 1 1 48 CYS N N -0.088 -3.803 2.043 1.00 . A A . 48 CYS N 1 1
4 3589 1 1 48 CYS O O -1.116 -1.703 3.440 1.00 . A A . 48 CYS O 1 1
4 3590 1 1 48 CYS SG S 3.257 -2.535 1.350 1.00 . A A . 48 CYS SG 1 1
4 3591 1 1 49 TRP C C 0.841 1.053 5.443 1.00 . A A . 49 TRP C 1 1
4 3592 1 1 49 TRP CA C 0.084 -0.282 5.405 1.00 . A A . 49 TRP CA 1 1
4 3593 1 1 49 TRP CB C 0.091 -0.913 6.800 1.00 . A A . 49 TRP CB 1 1
4 3594 1 1 49 TRP CD1 C -1.095 0.740 8.291 1.00 . A A . 49 TRP CD1 1 1
4 3595 1 1 49 TRP CD2 C -2.373 -1.039 7.787 1.00 . A A . 49 TRP CD2 1 1
4 3596 1 1 49 TRP CE2 C -3.155 -0.201 8.617 1.00 . A A . 49 TRP CE2 1 1
4 3597 1 1 49 TRP CE3 C -2.944 -2.238 7.327 1.00 . A A . 49 TRP CE3 1 1
4 3598 1 1 49 TRP CG C -1.072 -0.414 7.592 1.00 . A A . 49 TRP CG 1 1
4 3599 1 1 49 TRP CH2 C -5.014 -1.737 8.508 1.00 . A A . 49 TRP CH2 1 1
4 3600 1 1 49 TRP CZ2 C -4.460 -0.541 8.975 1.00 . A A . 49 TRP CZ2 1 1
4 3601 1 1 49 TRP CZ3 C -4.257 -2.584 7.686 1.00 . A A . 49 TRP CZ3 1 1
4 3602 1 1 49 TRP H H 1.732 -1.358 4.539 1.00 . A A . 49 TRP H 1 1
4 3603 1 1 49 TRP HA H -0.931 -0.119 5.083 1.00 . A A . 49 TRP HA 1 1
4 3604 1 1 49 TRP HB2 H 0.027 -1.987 6.709 1.00 . A A . 49 TRP HB2 1 1
4 3605 1 1 49 TRP HB3 H 1.008 -0.651 7.307 1.00 . A A . 49 TRP HB3 1 1
4 3606 1 1 49 TRP HD1 H -0.282 1.444 8.361 1.00 . A A . 49 TRP HD1 1 1
4 3607 1 1 49 TRP HE1 H -2.607 1.625 9.461 1.00 . A A . 49 TRP HE1 1 1
4 3608 1 1 49 TRP HE3 H -2.369 -2.900 6.697 1.00 . A A . 49 TRP HE3 1 1
4 3609 1 1 49 TRP HH2 H -6.022 -2.008 8.781 1.00 . A A . 49 TRP HH2 1 1
4 3610 1 1 49 TRP HZ2 H -5.038 0.116 9.609 1.00 . A A . 49 TRP HZ2 1 1
4 3611 1 1 49 TRP HZ3 H -4.686 -3.507 7.325 1.00 . A A . 49 TRP HZ3 1 1
4 3612 1 1 49 TRP N N 0.768 -1.215 4.464 1.00 . A A . 49 TRP N 1 1
4 3613 1 1 49 TRP NE1 N -2.331 0.872 8.897 1.00 . A A . 49 TRP NE1 1 1
4 3614 1 1 49 TRP O O 2.053 1.077 5.429 1.00 . A A . 49 TRP O 1 1
4 3615 1 1 50 CYS C C 0.206 4.380 6.619 1.00 . A A . 50 CYS C 1 1
4 3616 1 1 50 CYS CA C 0.848 3.486 5.555 1.00 . A A . 50 CYS CA 1 1
4 3617 1 1 50 CYS CB C 0.766 4.189 4.196 1.00 . A A . 50 CYS CB 1 1
4 3618 1 1 50 CYS H H -0.839 2.127 5.519 1.00 . A A . 50 CYS H 1 1
4 3619 1 1 50 CYS HA H 1.884 3.327 5.808 1.00 . A A . 50 CYS HA 1 1
4 3620 1 1 50 CYS HB2 H -0.250 4.174 3.840 1.00 . A A . 50 CYS HB2 1 1
4 3621 1 1 50 CYS HB3 H 1.089 5.213 4.307 1.00 . A A . 50 CYS HB3 1 1
4 3622 1 1 50 CYS N N 0.143 2.163 5.501 1.00 . A A . 50 CYS N 1 1
4 3623 1 1 50 CYS O O -0.996 4.542 6.663 1.00 . A A . 50 CYS O 1 1
4 3624 1 1 50 CYS SG S 1.842 3.346 3.011 1.00 . A A . 50 CYS SG 1 1
4 3625 1 1 51 ILE C C 1.139 7.240 8.440 1.00 . A A . 51 ILE C 1 1
4 3626 1 1 51 ILE CA C 0.461 5.871 8.526 1.00 . A A . 51 ILE CA 1 1
4 3627 1 1 51 ILE CB C 0.718 5.259 9.904 1.00 . A A . 51 ILE CB 1 1
4 3628 1 1 51 ILE CD1 C 0.913 2.871 10.614 1.00 . A A . 51 ILE CD1 1 1
4 3629 1 1 51 ILE CG1 C -0.015 3.922 10.003 1.00 . A A . 51 ILE CG1 1 1
4 3630 1 1 51 ILE CG2 C 0.203 6.204 10.990 1.00 . A A . 51 ILE CG2 1 1
4 3631 1 1 51 ILE H H 1.973 4.833 7.403 1.00 . A A . 51 ILE H 1 1
4 3632 1 1 51 ILE HA H -0.599 5.991 8.381 1.00 . A A . 51 ILE HA 1 1
4 3633 1 1 51 ILE HB H 1.779 5.102 10.036 1.00 . A A . 51 ILE HB 1 1
4 3634 1 1 51 ILE HD11 H 1.381 3.276 11.498 1.00 . A A . 51 ILE HD11 1 1
4 3635 1 1 51 ILE HD12 H 1.673 2.600 9.895 1.00 . A A . 51 ILE HD12 1 1
4 3636 1 1 51 ILE HD13 H 0.340 1.995 10.879 1.00 . A A . 51 ILE HD13 1 1
4 3637 1 1 51 ILE HG12 H -0.889 4.037 10.627 1.00 . A A . 51 ILE HG12 1 1
4 3638 1 1 51 ILE HG13 H -0.316 3.605 9.017 1.00 . A A . 51 ILE HG13 1 1
4 3639 1 1 51 ILE HG21 H -0.621 6.783 10.601 1.00 . A A . 51 ILE HG21 1 1
4 3640 1 1 51 ILE HG22 H 0.998 6.868 11.296 1.00 . A A . 51 ILE HG22 1 1
4 3641 1 1 51 ILE HG23 H -0.132 5.628 11.839 1.00 . A A . 51 ILE HG23 1 1
4 3642 1 1 51 ILE N N 1.007 4.973 7.468 1.00 . A A . 51 ILE N 1 1
4 3643 1 1 51 ILE O O 2.346 7.340 8.339 1.00 . A A . 51 ILE O 1 1
4 3644 1 1 52 ALA C C -0.141 10.708 8.508 1.00 . A A . 52 ALA C 1 1
4 3645 1 1 52 ALA CA C 0.967 9.660 8.403 1.00 . A A . 52 ALA CA 1 1
4 3646 1 1 52 ALA CB C 1.699 9.827 7.070 1.00 . A A . 52 ALA CB 1 1
4 3647 1 1 52 ALA H H -0.601 8.191 8.563 1.00 . A A . 52 ALA H 1 1
4 3648 1 1 52 ALA HA H 1.663 9.793 9.216 1.00 . A A . 52 ALA HA 1 1
4 3649 1 1 52 ALA HB1 H 1.930 8.856 6.660 1.00 . A A . 52 ALA HB1 1 1
4 3650 1 1 52 ALA HB2 H 2.615 10.377 7.228 1.00 . A A . 52 ALA HB2 1 1
4 3651 1 1 52 ALA HB3 H 1.070 10.368 6.379 1.00 . A A . 52 ALA HB3 1 1
4 3652 1 1 52 ALA N N 0.370 8.296 8.480 1.00 . A A . 52 ALA N 1 1
4 3653 1 1 52 ALA O O -0.014 11.693 9.208 1.00 . A A . 52 ALA O 1 1
4 3654 1 1 53 LEU C C -3.675 10.741 8.082 1.00 . A A . 53 LEU C 1 1
4 3655 1 1 53 LEU CA C -2.351 11.486 7.870 1.00 . A A . 53 LEU CA 1 1
4 3656 1 1 53 LEU CB C -2.402 12.262 6.551 1.00 . A A . 53 LEU CB 1 1
4 3657 1 1 53 LEU CD1 C -2.738 14.694 7.013 1.00 . A A . 53 LEU CD1 1 1
4 3658 1 1 53 LEU CD2 C -4.146 13.541 5.303 1.00 . A A . 53 LEU CD2 1 1
4 3659 1 1 53 LEU CG C -3.438 13.383 6.651 1.00 . A A . 53 LEU CG 1 1
4 3660 1 1 53 LEU H H -1.306 9.701 7.258 1.00 . A A . 53 LEU H 1 1
4 3661 1 1 53 LEU HA H -2.191 12.173 8.686 1.00 . A A . 53 LEU HA 1 1
4 3662 1 1 53 LEU HB2 H -1.430 12.687 6.348 1.00 . A A . 53 LEU HB2 1 1
4 3663 1 1 53 LEU HB3 H -2.675 11.592 5.750 1.00 . A A . 53 LEU HB3 1 1
4 3664 1 1 53 LEU HD11 H -3.448 15.367 7.469 1.00 . A A . 53 LEU HD11 1 1
4 3665 1 1 53 LEU HD12 H -2.335 15.146 6.119 1.00 . A A . 53 LEU HD12 1 1
4 3666 1 1 53 LEU HD13 H -1.936 14.493 7.708 1.00 . A A . 53 LEU HD13 1 1
4 3667 1 1 53 LEU HD21 H -4.921 14.288 5.389 1.00 . A A . 53 LEU HD21 1 1
4 3668 1 1 53 LEU HD22 H -4.585 12.599 5.013 1.00 . A A . 53 LEU HD22 1 1
4 3669 1 1 53 LEU HD23 H -3.430 13.850 4.555 1.00 . A A . 53 LEU HD23 1 1
4 3670 1 1 53 LEU HG H -4.163 13.140 7.414 1.00 . A A . 53 LEU HG 1 1
4 3671 1 1 53 LEU N N -1.229 10.503 7.815 1.00 . A A . 53 LEU N 1 1
4 3672 1 1 53 LEU O O -4.467 10.596 7.172 1.00 . A A . 53 LEU O 1 1
4 3673 1 1 54 PRO C C -6.422 10.362 9.419 1.00 . A A . 54 PRO C 1 1
4 3674 1 1 54 PRO CA C -5.152 9.529 9.633 1.00 . A A . 54 PRO CA 1 1
4 3675 1 1 54 PRO CB C -4.986 9.194 11.118 1.00 . A A . 54 PRO CB 1 1
4 3676 1 1 54 PRO CD C -3.006 10.408 10.429 1.00 . A A . 54 PRO CD 1 1
4 3677 1 1 54 PRO CG C -3.536 9.381 11.425 1.00 . A A . 54 PRO CG 1 1
4 3678 1 1 54 PRO HA H -5.210 8.615 9.065 1.00 . A A . 54 PRO HA 1 1
4 3679 1 1 54 PRO HB2 H -5.586 9.864 11.718 1.00 . A A . 54 PRO HB2 1 1
4 3680 1 1 54 PRO HB3 H -5.271 8.171 11.302 1.00 . A A . 54 PRO HB3 1 1
4 3681 1 1 54 PRO HD2 H -3.061 11.404 10.847 1.00 . A A . 54 PRO HD2 1 1
4 3682 1 1 54 PRO HD3 H -1.995 10.170 10.141 1.00 . A A . 54 PRO HD3 1 1
4 3683 1 1 54 PRO HG2 H -3.418 9.746 12.436 1.00 . A A . 54 PRO HG2 1 1
4 3684 1 1 54 PRO HG3 H -3.008 8.449 11.301 1.00 . A A . 54 PRO HG3 1 1
4 3685 1 1 54 PRO N N -3.907 10.276 9.278 1.00 . A A . 54 PRO N 1 1
4 3686 1 1 54 PRO O O -6.368 11.563 9.244 1.00 . A A . 54 PRO O 1 1
4 3687 1 1 55 ASP C C -8.837 11.207 7.918 1.00 . A A . 55 ASP C 1 1
4 3688 1 1 55 ASP CA C -8.851 10.454 9.249 1.00 . A A . 55 ASP CA 1 1
4 3689 1 1 55 ASP CB C -9.058 11.447 10.397 1.00 . A A . 55 ASP CB 1 1
4 3690 1 1 55 ASP CG C -9.206 10.681 11.713 1.00 . A A . 55 ASP CG 1 1
4 3691 1 1 55 ASP H H -7.574 8.754 9.586 1.00 . A A . 55 ASP H 1 1
4 3692 1 1 55 ASP HA H -9.665 9.744 9.245 1.00 . A A . 55 ASP HA 1 1
4 3693 1 1 55 ASP HB2 H -8.209 12.111 10.460 1.00 . A A . 55 ASP HB2 1 1
4 3694 1 1 55 ASP HB3 H -9.952 12.024 10.217 1.00 . A A . 55 ASP HB3 1 1
4 3695 1 1 55 ASP N N -7.562 9.723 9.440 1.00 . A A . 55 ASP N 1 1
4 3696 1 1 55 ASP O O -9.218 12.358 7.840 1.00 . A A . 55 ASP O 1 1
4 3697 1 1 55 ASP OD1 O -9.421 9.481 11.657 1.00 . A A . 55 ASP OD1 1 1
4 3698 1 1 55 ASP OD2 O -9.104 11.308 12.755 1.00 . A A . 55 ASP OD2 1 1
4 3699 1 1 56 ASN C C -8.678 10.217 4.445 1.00 . A A . 56 ASN C 1 1
4 3700 1 1 56 ASN CA C -8.381 11.240 5.541 1.00 . A A . 56 ASN CA 1 1
4 3701 1 1 56 ASN CB C -7.002 11.854 5.309 1.00 . A A . 56 ASN CB 1 1
4 3702 1 1 56 ASN CG C -7.014 12.655 4.008 1.00 . A A . 56 ASN CG 1 1
4 3703 1 1 56 ASN H H -8.112 9.637 6.945 1.00 . A A . 56 ASN H 1 1
4 3704 1 1 56 ASN HA H -9.130 12.015 5.519 1.00 . A A . 56 ASN HA 1 1
4 3705 1 1 56 ASN HB2 H -6.754 12.507 6.134 1.00 . A A . 56 ASN HB2 1 1
4 3706 1 1 56 ASN HB3 H -6.266 11.068 5.238 1.00 . A A . 56 ASN HB3 1 1
4 3707 1 1 56 ASN HD21 H -8.094 14.136 4.768 1.00 . A A . 56 ASN HD21 1 1
4 3708 1 1 56 ASN HD22 H -7.655 14.318 3.139 1.00 . A A . 56 ASN HD22 1 1
4 3709 1 1 56 ASN N N -8.409 10.565 6.866 1.00 . A A . 56 ASN N 1 1
4 3710 1 1 56 ASN ND2 N -7.639 13.798 3.968 1.00 . A A . 56 ASN ND2 1 1
4 3711 1 1 56 ASN O O -8.516 9.030 4.642 1.00 . A A . 56 ASN O 1 1
4 3712 1 1 56 ASN OD1 O -6.450 12.236 3.016 1.00 . A A . 56 ASN OD1 1 1
4 3713 1 1 57 VAL C C -8.394 8.586 2.174 1.00 . A A . 57 VAL C 1 1
4 3714 1 1 57 VAL CA C -9.415 9.730 2.173 1.00 . A A . 57 VAL CA 1 1
4 3715 1 1 57 VAL CB C -9.322 10.485 0.845 1.00 . A A . 57 VAL CB 1 1
4 3716 1 1 57 VAL CG1 C -10.121 9.739 -0.225 1.00 . A A . 57 VAL CG1 1 1
4 3717 1 1 57 VAL CG2 C -9.895 11.893 1.019 1.00 . A A . 57 VAL CG2 1 1
4 3718 1 1 57 VAL H H -9.225 11.636 3.164 1.00 . A A . 57 VAL H 1 1
4 3719 1 1 57 VAL HA H -10.415 9.342 2.291 1.00 . A A . 57 VAL HA 1 1
4 3720 1 1 57 VAL HB H -8.287 10.550 0.540 1.00 . A A . 57 VAL HB 1 1
4 3721 1 1 57 VAL HG11 H -10.124 10.314 -1.139 1.00 . A A . 57 VAL HG11 1 1
4 3722 1 1 57 VAL HG12 H -11.136 9.600 0.116 1.00 . A A . 57 VAL HG12 1 1
4 3723 1 1 57 VAL HG13 H -9.667 8.776 -0.407 1.00 . A A . 57 VAL HG13 1 1
4 3724 1 1 57 VAL HG21 H -10.619 11.890 1.820 1.00 . A A . 57 VAL HG21 1 1
4 3725 1 1 57 VAL HG22 H -10.373 12.202 0.101 1.00 . A A . 57 VAL HG22 1 1
4 3726 1 1 57 VAL HG23 H -9.096 12.579 1.257 1.00 . A A . 57 VAL HG23 1 1
4 3727 1 1 57 VAL N N -9.107 10.671 3.293 1.00 . A A . 57 VAL N 1 1
4 3728 1 1 57 VAL O O -7.282 8.749 1.711 1.00 . A A . 57 VAL O 1 1
4 3729 1 1 58 PRO C C -7.846 5.428 1.495 1.00 . A A . 58 PRO C 1 1
4 3730 1 1 58 PRO CA C -7.832 6.275 2.773 1.00 . A A . 58 PRO CA 1 1
4 3731 1 1 58 PRO CB C -8.379 5.481 3.956 1.00 . A A . 58 PRO CB 1 1
4 3732 1 1 58 PRO CD C -10.065 7.112 3.291 1.00 . A A . 58 PRO CD 1 1
4 3733 1 1 58 PRO CG C -9.849 5.754 3.970 1.00 . A A . 58 PRO CG 1 1
4 3734 1 1 58 PRO HA H -6.830 6.602 2.995 1.00 . A A . 58 PRO HA 1 1
4 3735 1 1 58 PRO HB2 H -8.191 4.426 3.818 1.00 . A A . 58 PRO HB2 1 1
4 3736 1 1 58 PRO HB3 H -7.934 5.827 4.876 1.00 . A A . 58 PRO HB3 1 1
4 3737 1 1 58 PRO HD2 H -10.817 7.031 2.518 1.00 . A A . 58 PRO HD2 1 1
4 3738 1 1 58 PRO HD3 H -10.347 7.857 4.017 1.00 . A A . 58 PRO HD3 1 1
4 3739 1 1 58 PRO HG2 H -10.373 4.979 3.428 1.00 . A A . 58 PRO HG2 1 1
4 3740 1 1 58 PRO HG3 H -10.207 5.798 4.987 1.00 . A A . 58 PRO HG3 1 1
4 3741 1 1 58 PRO N N -8.751 7.438 2.703 1.00 . A A . 58 PRO N 1 1
4 3742 1 1 58 PRO O O -6.870 5.371 0.772 1.00 . A A . 58 PRO O 1 1
4 3743 1 1 59 ILE C C -10.167 4.401 -0.894 1.00 . A A . 59 ILE C 1 1
4 3744 1 1 59 ILE CA C -9.016 3.923 -0.007 1.00 . A A . 59 ILE CA 1 1
4 3745 1 1 59 ILE CB C -9.256 2.468 0.398 1.00 . A A . 59 ILE CB 1 1
4 3746 1 1 59 ILE CD1 C -8.448 0.602 1.852 1.00 . A A . 59 ILE CD1 1 1
4 3747 1 1 59 ILE CG1 C -8.138 2.009 1.336 1.00 . A A . 59 ILE CG1 1 1
4 3748 1 1 59 ILE CG2 C -9.268 1.585 -0.850 1.00 . A A . 59 ILE CG2 1 1
4 3749 1 1 59 ILE H H -9.710 4.825 1.813 1.00 . A A . 59 ILE H 1 1
4 3750 1 1 59 ILE HA H -8.090 3.993 -0.553 1.00 . A A . 59 ILE HA 1 1
4 3751 1 1 59 ILE HB H -10.209 2.388 0.903 1.00 . A A . 59 ILE HB 1 1
4 3752 1 1 59 ILE HD11 H -9.297 0.203 1.317 1.00 . A A . 59 ILE HD11 1 1
4 3753 1 1 59 ILE HD12 H -8.675 0.647 2.906 1.00 . A A . 59 ILE HD12 1 1
4 3754 1 1 59 ILE HD13 H -7.591 -0.036 1.695 1.00 . A A . 59 ILE HD13 1 1
4 3755 1 1 59 ILE HG12 H -7.200 1.997 0.799 1.00 . A A . 59 ILE HG12 1 1
4 3756 1 1 59 ILE HG13 H -8.067 2.689 2.173 1.00 . A A . 59 ILE HG13 1 1
4 3757 1 1 59 ILE HG21 H -8.544 0.791 -0.736 1.00 . A A . 59 ILE HG21 1 1
4 3758 1 1 59 ILE HG22 H -9.016 2.181 -1.714 1.00 . A A . 59 ILE HG22 1 1
4 3759 1 1 59 ILE HG23 H -10.251 1.159 -0.981 1.00 . A A . 59 ILE HG23 1 1
4 3760 1 1 59 ILE N N -8.939 4.768 1.217 1.00 . A A . 59 ILE N 1 1
4 3761 1 1 59 ILE O O -11.267 4.623 -0.431 1.00 . A A . 59 ILE O 1 1
4 3762 1 1 60 ARG C C -11.038 4.050 -4.295 1.00 . A A . 60 ARG C 1 1
4 3763 1 1 60 ARG CA C -10.996 4.996 -3.095 1.00 . A A . 60 ARG CA 1 1
4 3764 1 1 60 ARG CB C -10.706 6.429 -3.562 1.00 . A A . 60 ARG CB 1 1
4 3765 1 1 60 ARG CD C -13.107 7.136 -3.849 1.00 . A A . 60 ARG CD 1 1
4 3766 1 1 60 ARG CG C -11.771 6.905 -4.564 1.00 . A A . 60 ARG CG 1 1
4 3767 1 1 60 ARG CZ C -13.890 9.057 -5.098 1.00 . A A . 60 ARG CZ 1 1
4 3768 1 1 60 ARG H H -9.029 4.353 -2.518 1.00 . A A . 60 ARG H 1 1
4 3769 1 1 60 ARG HA H -11.941 4.965 -2.580 1.00 . A A . 60 ARG HA 1 1
4 3770 1 1 60 ARG HB2 H -10.702 7.088 -2.706 1.00 . A A . 60 ARG HB2 1 1
4 3771 1 1 60 ARG HB3 H -9.735 6.458 -4.036 1.00 . A A . 60 ARG HB3 1 1
4 3772 1 1 60 ARG HD2 H -13.521 6.188 -3.541 1.00 . A A . 60 ARG HD2 1 1
4 3773 1 1 60 ARG HD3 H -12.952 7.761 -2.983 1.00 . A A . 60 ARG HD3 1 1
4 3774 1 1 60 ARG HE H -14.809 7.298 -5.158 1.00 . A A . 60 ARG HE 1 1
4 3775 1 1 60 ARG HG2 H -11.445 7.833 -5.013 1.00 . A A . 60 ARG HG2 1 1
4 3776 1 1 60 ARG HG3 H -11.902 6.164 -5.336 1.00 . A A . 60 ARG HG3 1 1
4 3777 1 1 60 ARG HH11 H -12.250 9.280 -3.971 1.00 . A A . 60 ARG HH11 1 1
4 3778 1 1 60 ARG HH12 H -12.759 10.689 -4.840 1.00 . A A . 60 ARG HH12 1 1
4 3779 1 1 60 ARG HH21 H -15.490 9.127 -6.299 1.00 . A A . 60 ARG HH21 1 1
4 3780 1 1 60 ARG HH22 H -14.593 10.603 -6.158 1.00 . A A . 60 ARG HH22 1 1
4 3781 1 1 60 ARG N N -9.921 4.547 -2.168 1.00 . A A . 60 ARG N 1 1
4 3782 1 1 60 ARG NE N -14.058 7.802 -4.782 1.00 . A A . 60 ARG NE 1 1
4 3783 1 1 60 ARG NH1 N -12.888 9.727 -4.597 1.00 . A A . 60 ARG NH1 1 1
4 3784 1 1 60 ARG NH2 N -14.722 9.641 -5.915 1.00 . A A . 60 ARG NH2 1 1
4 3785 1 1 60 ARG O O -10.469 4.322 -5.334 1.00 . A A . 60 ARG O 1 1
4 3786 1 1 61 ILE C C -13.240 1.583 -5.534 1.00 . A A . 61 ILE C 1 1
4 3787 1 1 61 ILE CA C -11.779 1.955 -5.273 1.00 . A A . 61 ILE CA 1 1
4 3788 1 1 61 ILE CB C -11.006 0.695 -4.892 1.00 . A A . 61 ILE CB 1 1
4 3789 1 1 61 ILE CD1 C -8.953 -0.022 -3.665 1.00 . A A . 61 ILE CD1 1 1
4 3790 1 1 61 ILE CG1 C -9.563 1.067 -4.547 1.00 . A A . 61 ILE CG1 1 1
4 3791 1 1 61 ILE CG2 C -11.012 -0.286 -6.068 1.00 . A A . 61 ILE CG2 1 1
4 3792 1 1 61 ILE H H -12.144 2.738 -3.300 1.00 . A A . 61 ILE H 1 1
4 3793 1 1 61 ILE HA H -11.347 2.384 -6.163 1.00 . A A . 61 ILE HA 1 1
4 3794 1 1 61 ILE HB H -11.478 0.235 -4.038 1.00 . A A . 61 ILE HB 1 1
4 3795 1 1 61 ILE HD11 H -9.513 -0.098 -2.746 1.00 . A A . 61 ILE HD11 1 1
4 3796 1 1 61 ILE HD12 H -7.927 0.231 -3.443 1.00 . A A . 61 ILE HD12 1 1
4 3797 1 1 61 ILE HD13 H -8.986 -0.967 -4.186 1.00 . A A . 61 ILE HD13 1 1
4 3798 1 1 61 ILE HG12 H -8.988 1.157 -5.458 1.00 . A A . 61 ILE HG12 1 1
4 3799 1 1 61 ILE HG13 H -9.548 2.006 -4.017 1.00 . A A . 61 ILE HG13 1 1
4 3800 1 1 61 ILE HG21 H -12.030 -0.495 -6.359 1.00 . A A . 61 ILE HG21 1 1
4 3801 1 1 61 ILE HG22 H -10.527 -1.204 -5.771 1.00 . A A . 61 ILE HG22 1 1
4 3802 1 1 61 ILE HG23 H -10.481 0.148 -6.902 1.00 . A A . 61 ILE HG23 1 1
4 3803 1 1 61 ILE N N -11.701 2.935 -4.152 1.00 . A A . 61 ILE N 1 1
4 3804 1 1 61 ILE O O -13.735 0.600 -5.018 1.00 . A A . 61 ILE O 1 1
4 3805 1 1 62 PRO C C -15.571 0.651 -7.137 1.00 . A A . 62 PRO C 1 1
4 3806 1 1 62 PRO CA C -15.351 2.092 -6.667 1.00 . A A . 62 PRO CA 1 1
4 3807 1 1 62 PRO CB C -15.648 3.074 -7.800 1.00 . A A . 62 PRO CB 1 1
4 3808 1 1 62 PRO CD C -13.416 3.565 -6.999 1.00 . A A . 62 PRO CD 1 1
4 3809 1 1 62 PRO CG C -14.662 4.182 -7.634 1.00 . A A . 62 PRO CG 1 1
4 3810 1 1 62 PRO HA H -15.983 2.313 -5.822 1.00 . A A . 62 PRO HA 1 1
4 3811 1 1 62 PRO HB2 H -15.510 2.587 -8.756 1.00 . A A . 62 PRO HB2 1 1
4 3812 1 1 62 PRO HB3 H -16.651 3.455 -7.712 1.00 . A A . 62 PRO HB3 1 1
4 3813 1 1 62 PRO HD2 H -12.693 3.307 -7.761 1.00 . A A . 62 PRO HD2 1 1
4 3814 1 1 62 PRO HD3 H -12.984 4.238 -6.275 1.00 . A A . 62 PRO HD3 1 1
4 3815 1 1 62 PRO HG2 H -14.419 4.607 -8.599 1.00 . A A . 62 PRO HG2 1 1
4 3816 1 1 62 PRO HG3 H -15.063 4.941 -6.982 1.00 . A A . 62 PRO HG3 1 1
4 3817 1 1 62 PRO N N -13.923 2.356 -6.332 1.00 . A A . 62 PRO N 1 1
4 3818 1 1 62 PRO O O -16.675 0.143 -7.122 1.00 . A A . 62 PRO O 1 1
4 3819 1 1 63 GLY C C -13.614 -1.719 -9.088 1.00 . A A . 63 GLY C 1 1
4 3820 1 1 63 GLY CA C -14.672 -1.419 -8.024 1.00 . A A . 63 GLY CA 1 1
4 3821 1 1 63 GLY H H -13.645 0.414 -7.559 1.00 . A A . 63 GLY H 1 1
4 3822 1 1 63 GLY HA2 H -14.545 -2.092 -7.188 1.00 . A A . 63 GLY HA2 1 1
4 3823 1 1 63 GLY HA3 H -15.653 -1.554 -8.449 1.00 . A A . 63 GLY HA3 1 1
4 3824 1 1 63 GLY N N -14.525 -0.012 -7.555 1.00 . A A . 63 GLY N 1 1
4 3825 1 1 63 GLY O O -13.542 -2.814 -9.613 1.00 . A A . 63 GLY O 1 1
4 3826 1 1 64 LYS C C -10.831 -2.137 -10.003 1.00 . A A . 64 LYS C 1 1
4 3827 1 1 64 LYS CA C -11.744 -0.991 -10.446 1.00 . A A . 64 LYS CA 1 1
4 3828 1 1 64 LYS CB C -10.915 0.282 -10.625 1.00 . A A . 64 LYS CB 1 1
4 3829 1 1 64 LYS CD C -10.950 2.604 -11.548 1.00 . A A . 64 LYS CD 1 1
4 3830 1 1 64 LYS CE C -10.268 3.181 -10.306 1.00 . A A . 64 LYS CE 1 1
4 3831 1 1 64 LYS CG C -11.812 1.405 -11.148 1.00 . A A . 64 LYS CG 1 1
4 3832 1 1 64 LYS H H -12.869 0.118 -8.980 1.00 . A A . 64 LYS H 1 1
4 3833 1 1 64 LYS HA H -12.213 -1.248 -11.382 1.00 . A A . 64 LYS HA 1 1
4 3834 1 1 64 LYS HB2 H -10.489 0.572 -9.675 1.00 . A A . 64 LYS HB2 1 1
4 3835 1 1 64 LYS HB3 H -10.121 0.098 -11.335 1.00 . A A . 64 LYS HB3 1 1
4 3836 1 1 64 LYS HD2 H -10.200 2.287 -12.257 1.00 . A A . 64 LYS HD2 1 1
4 3837 1 1 64 LYS HD3 H -11.573 3.362 -11.998 1.00 . A A . 64 LYS HD3 1 1
4 3838 1 1 64 LYS HE2 H -10.931 3.093 -9.458 1.00 . A A . 64 LYS HE2 1 1
4 3839 1 1 64 LYS HE3 H -9.357 2.636 -10.110 1.00 . A A . 64 LYS HE3 1 1
4 3840 1 1 64 LYS HG2 H -12.363 1.054 -12.009 1.00 . A A . 64 LYS HG2 1 1
4 3841 1 1 64 LYS HG3 H -12.503 1.704 -10.374 1.00 . A A . 64 LYS HG3 1 1
4 3842 1 1 64 LYS HZ1 H -9.195 4.695 -11.250 1.00 . A A . 64 LYS HZ1 1 1
4 3843 1 1 64 LYS HZ2 H -9.626 5.050 -9.649 1.00 . A A . 64 LYS HZ2 1 1
4 3844 1 1 64 LYS HZ3 H -10.799 5.113 -10.877 1.00 . A A . 64 LYS HZ3 1 1
4 3845 1 1 64 LYS N N -12.794 -0.758 -9.414 1.00 . A A . 64 LYS N 1 1
4 3846 1 1 64 LYS NZ N -9.948 4.618 -10.538 1.00 . A A . 64 LYS NZ 1 1
4 3847 1 1 64 LYS O O -10.364 -2.918 -10.808 1.00 . A A . 64 LYS O 1 1
4 3848 1 1 65 CYS C C -10.554 -4.481 -7.685 1.00 . A A . 65 CYS C 1 1
4 3849 1 1 65 CYS CA C -9.693 -3.343 -8.236 1.00 . A A . 65 CYS CA 1 1
4 3850 1 1 65 CYS CB C -8.783 -2.810 -7.128 1.00 . A A . 65 CYS CB 1 1
4 3851 1 1 65 CYS H H -10.961 -1.606 -8.095 1.00 . A A . 65 CYS H 1 1
4 3852 1 1 65 CYS HA H -9.088 -3.712 -9.052 1.00 . A A . 65 CYS HA 1 1
4 3853 1 1 65 CYS HB2 H -8.781 -1.730 -7.151 1.00 . A A . 65 CYS HB2 1 1
4 3854 1 1 65 CYS HB3 H -9.146 -3.148 -6.170 1.00 . A A . 65 CYS HB3 1 1
4 3855 1 1 65 CYS N N -10.574 -2.245 -8.729 1.00 . A A . 65 CYS N 1 1
4 3856 1 1 65 CYS O O -11.450 -4.266 -6.893 1.00 . A A . 65 CYS O 1 1
4 3857 1 1 65 CYS SG S -7.096 -3.419 -7.383 1.00 . A A . 65 CYS SG 1 1
4 3858 1 1 66 HIS C C -10.265 -7.636 -6.579 1.00 . A A . 66 HIS C 1 1
4 3859 1 1 66 HIS CA C -11.090 -6.845 -7.597 1.00 . A A . 66 HIS CA 1 1
4 3860 1 1 66 HIS CB C -11.460 -7.755 -8.770 1.00 . A A . 66 HIS CB 1 1
4 3861 1 1 66 HIS CD2 C -13.733 -6.866 -9.747 1.00 . A A . 66 HIS CD2 1 1
4 3862 1 1 66 HIS CE1 C -12.938 -5.758 -11.435 1.00 . A A . 66 HIS CE1 1 1
4 3863 1 1 66 HIS CG C -12.368 -7.014 -9.713 1.00 . A A . 66 HIS CG 1 1
4 3864 1 1 66 HIS H H -9.560 -5.842 -8.735 1.00 . A A . 66 HIS H 1 1
4 3865 1 1 66 HIS HA H -11.990 -6.480 -7.124 1.00 . A A . 66 HIS HA 1 1
4 3866 1 1 66 HIS HB2 H -10.563 -8.052 -9.292 1.00 . A A . 66 HIS HB2 1 1
4 3867 1 1 66 HIS HB3 H -11.968 -8.632 -8.398 1.00 . A A . 66 HIS HB3 1 1
4 3868 1 1 66 HIS HD1 H -10.941 -6.203 -11.055 1.00 . A A . 66 HIS HD1 1 1
4 3869 1 1 66 HIS HD2 H -14.425 -7.298 -9.039 1.00 . A A . 66 HIS HD2 1 1
4 3870 1 1 66 HIS HE1 H -12.865 -5.146 -12.322 1.00 . A A . 66 HIS HE1 1 1
4 3871 1 1 66 HIS HE2 H -14.990 -5.806 -11.102 1.00 . A A . 66 HIS HE2 1 1
4 3872 1 1 66 HIS N N -10.288 -5.692 -8.097 1.00 . A A . 66 HIS N 1 1
4 3873 1 1 66 HIS ND1 N -11.882 -6.299 -10.799 1.00 . A A . 66 HIS ND1 1 1
4 3874 1 1 66 HIS NE2 N -14.087 -6.075 -10.834 1.00 . A A . 66 HIS NE2 1 1
4 3875 1 1 66 HIS O O -10.593 -7.576 -5.406 1.00 . A A . 66 HIS O 1 1
4 3876 1 1 66 HIS OXT O -9.321 -8.288 -6.991 1.00 . A A . 66 HIS OXT 1 1
5 3877 1 1 1 ALA C C -4.039 8.559 5.947 1.00 . A A . 1 ALA C 1 1
5 3878 1 1 1 ALA CA C -4.796 9.838 5.586 1.00 . A A . 1 ALA CA 1 1
5 3879 1 1 1 ALA CB C -5.934 9.502 4.621 1.00 . A A . 1 ALA CB 1 1
5 3880 1 1 1 ALA H1 H -3.035 10.950 5.550 1.00 . A A . 1 ALA H1 1 1
5 3881 1 1 1 ALA H2 H -4.350 11.707 4.784 1.00 . A A . 1 ALA H2 1 1
5 3882 1 1 1 ALA H3 H -3.548 10.417 4.024 1.00 . A A . 1 ALA H3 1 1
5 3883 1 1 1 ALA HA H -5.203 10.278 6.485 1.00 . A A . 1 ALA HA 1 1
5 3884 1 1 1 ALA HB1 H -5.533 9.007 3.749 1.00 . A A . 1 ALA HB1 1 1
5 3885 1 1 1 ALA HB2 H -6.431 10.412 4.320 1.00 . A A . 1 ALA HB2 1 1
5 3886 1 1 1 ALA HB3 H -6.642 8.850 5.112 1.00 . A A . 1 ALA HB3 1 1
5 3887 1 1 1 ALA N N -3.862 10.800 4.937 1.00 . A A . 1 ALA N 1 1
5 3888 1 1 1 ALA O O -2.826 8.518 5.922 1.00 . A A . 1 ALA O 1 1
5 3889 1 1 2 ARG C C -4.669 5.092 5.825 1.00 . A A . 2 ARG C 1 1
5 3890 1 1 2 ARG CA C -4.078 6.236 6.646 1.00 . A A . 2 ARG CA 1 1
5 3891 1 1 2 ARG CB C -4.299 5.948 8.133 1.00 . A A . 2 ARG CB 1 1
5 3892 1 1 2 ARG CD C -3.885 4.313 9.973 1.00 . A A . 2 ARG CD 1 1
5 3893 1 1 2 ARG CG C -3.555 4.668 8.524 1.00 . A A . 2 ARG CG 1 1
5 3894 1 1 2 ARG CZ C -3.393 2.443 11.431 1.00 . A A . 2 ARG CZ 1 1
5 3895 1 1 2 ARG H H -5.729 7.574 6.296 1.00 . A A . 2 ARG H 1 1
5 3896 1 1 2 ARG HA H -3.020 6.313 6.449 1.00 . A A . 2 ARG HA 1 1
5 3897 1 1 2 ARG HB2 H -3.928 6.776 8.719 1.00 . A A . 2 ARG HB2 1 1
5 3898 1 1 2 ARG HB3 H -5.355 5.819 8.320 1.00 . A A . 2 ARG HB3 1 1
5 3899 1 1 2 ARG HD2 H -3.701 5.170 10.603 1.00 . A A . 2 ARG HD2 1 1
5 3900 1 1 2 ARG HD3 H -4.924 4.029 10.042 1.00 . A A . 2 ARG HD3 1 1
5 3901 1 1 2 ARG HE H -2.195 2.978 9.941 1.00 . A A . 2 ARG HE 1 1
5 3902 1 1 2 ARG HG2 H -3.861 3.858 7.878 1.00 . A A . 2 ARG HG2 1 1
5 3903 1 1 2 ARG HG3 H -2.493 4.823 8.427 1.00 . A A . 2 ARG HG3 1 1
5 3904 1 1 2 ARG HH11 H -5.079 3.469 11.763 1.00 . A A . 2 ARG HH11 1 1
5 3905 1 1 2 ARG HH12 H -4.783 2.144 12.840 1.00 . A A . 2 ARG HH12 1 1
5 3906 1 1 2 ARG HH21 H -1.790 1.247 11.336 1.00 . A A . 2 ARG HH21 1 1
5 3907 1 1 2 ARG HH22 H -2.921 0.887 12.598 1.00 . A A . 2 ARG HH22 1 1
5 3908 1 1 2 ARG N N -4.750 7.515 6.282 1.00 . A A . 2 ARG N 1 1
5 3909 1 1 2 ARG NE N -3.030 3.176 10.414 1.00 . A A . 2 ARG NE 1 1
5 3910 1 1 2 ARG NH1 N -4.505 2.706 12.060 1.00 . A A . 2 ARG NH1 1 1
5 3911 1 1 2 ARG NH2 N -2.643 1.448 11.819 1.00 . A A . 2 ARG NH2 1 1
5 3912 1 1 2 ARG O O -5.871 4.954 5.711 1.00 . A A . 2 ARG O 1 1
5 3913 1 1 3 ASP C C -4.040 1.816 5.233 1.00 . A A . 3 ASP C 1 1
5 3914 1 1 3 ASP CA C -4.337 3.108 4.474 1.00 . A A . 3 ASP CA 1 1
5 3915 1 1 3 ASP CB C -3.647 3.075 3.114 1.00 . A A . 3 ASP CB 1 1
5 3916 1 1 3 ASP CG C -3.997 4.340 2.329 1.00 . A A . 3 ASP CG 1 1
5 3917 1 1 3 ASP H H -2.867 4.382 5.389 1.00 . A A . 3 ASP H 1 1
5 3918 1 1 3 ASP HA H -5.402 3.206 4.335 1.00 . A A . 3 ASP HA 1 1
5 3919 1 1 3 ASP HB2 H -2.580 3.018 3.256 1.00 . A A . 3 ASP HB2 1 1
5 3920 1 1 3 ASP HB3 H -3.986 2.210 2.565 1.00 . A A . 3 ASP HB3 1 1
5 3921 1 1 3 ASP N N -3.831 4.259 5.269 1.00 . A A . 3 ASP N 1 1
5 3922 1 1 3 ASP O O -3.088 1.737 5.989 1.00 . A A . 3 ASP O 1 1
5 3923 1 1 3 ASP OD1 O -4.946 5.006 2.711 1.00 . A A . 3 ASP OD1 1 1
5 3924 1 1 3 ASP OD2 O -3.311 4.622 1.362 1.00 . A A . 3 ASP OD2 1 1
5 3925 1 1 4 ALA C C -3.900 -1.485 4.886 1.00 . A A . 4 ALA C 1 1
5 3926 1 1 4 ALA CA C -4.609 -0.468 5.784 1.00 . A A . 4 ALA CA 1 1
5 3927 1 1 4 ALA CB C -5.950 -1.045 6.240 1.00 . A A . 4 ALA CB 1 1
5 3928 1 1 4 ALA H H -5.611 0.889 4.448 1.00 . A A . 4 ALA H 1 1
5 3929 1 1 4 ALA HA H -3.998 -0.269 6.646 1.00 . A A . 4 ALA HA 1 1
5 3930 1 1 4 ALA HB1 H -6.703 -0.841 5.492 1.00 . A A . 4 ALA HB1 1 1
5 3931 1 1 4 ALA HB2 H -6.238 -0.589 7.175 1.00 . A A . 4 ALA HB2 1 1
5 3932 1 1 4 ALA HB3 H -5.856 -2.113 6.374 1.00 . A A . 4 ALA HB3 1 1
5 3933 1 1 4 ALA N N -4.846 0.806 5.052 1.00 . A A . 4 ALA N 1 1
5 3934 1 1 4 ALA O O -2.755 -1.824 5.105 1.00 . A A . 4 ALA O 1 1
5 3935 1 1 5 TYR C C -3.486 -2.371 1.697 1.00 . A A . 5 TYR C 1 1
5 3936 1 1 5 TYR CA C -3.943 -3.014 3.008 1.00 . A A . 5 TYR CA 1 1
5 3937 1 1 5 TYR CB C -4.972 -4.099 2.687 1.00 . A A . 5 TYR CB 1 1
5 3938 1 1 5 TYR CD1 C -5.255 -5.375 4.842 1.00 . A A . 5 TYR CD1 1 1
5 3939 1 1 5 TYR CD2 C -6.973 -3.797 4.178 1.00 . A A . 5 TYR CD2 1 1
5 3940 1 1 5 TYR CE1 C -5.983 -5.681 5.998 1.00 . A A . 5 TYR CE1 1 1
5 3941 1 1 5 TYR CE2 C -7.701 -4.103 5.334 1.00 . A A . 5 TYR CE2 1 1
5 3942 1 1 5 TYR CG C -5.751 -4.434 3.933 1.00 . A A . 5 TYR CG 1 1
5 3943 1 1 5 TYR CZ C -7.206 -5.044 6.245 1.00 . A A . 5 TYR CZ 1 1
5 3944 1 1 5 TYR H H -5.505 -1.723 3.749 1.00 . A A . 5 TYR H 1 1
5 3945 1 1 5 TYR HA H -3.097 -3.458 3.509 1.00 . A A . 5 TYR HA 1 1
5 3946 1 1 5 TYR HB2 H -5.647 -3.739 1.925 1.00 . A A . 5 TYR HB2 1 1
5 3947 1 1 5 TYR HB3 H -4.465 -4.983 2.331 1.00 . A A . 5 TYR HB3 1 1
5 3948 1 1 5 TYR HD1 H -4.312 -5.865 4.651 1.00 . A A . 5 TYR HD1 1 1
5 3949 1 1 5 TYR HD2 H -7.352 -3.070 3.474 1.00 . A A . 5 TYR HD2 1 1
5 3950 1 1 5 TYR HE1 H -5.601 -6.407 6.701 1.00 . A A . 5 TYR HE1 1 1
5 3951 1 1 5 TYR HE2 H -8.645 -3.612 5.524 1.00 . A A . 5 TYR HE2 1 1
5 3952 1 1 5 TYR HH H -8.051 -6.297 7.411 1.00 . A A . 5 TYR HH 1 1
5 3953 1 1 5 TYR N N -4.576 -1.995 3.896 1.00 . A A . 5 TYR N 1 1
5 3954 1 1 5 TYR O O -2.891 -3.018 0.858 1.00 . A A . 5 TYR O 1 1
5 3955 1 1 5 TYR OH O -7.924 -5.346 7.384 1.00 . A A . 5 TYR OH 1 1
5 3956 1 1 6 ILE C C -2.244 0.552 0.484 1.00 . A A . 6 ILE C 1 1
5 3957 1 1 6 ILE CA C -3.377 -0.444 0.234 1.00 . A A . 6 ILE CA 1 1
5 3958 1 1 6 ILE CB C -4.586 0.296 -0.335 1.00 . A A . 6 ILE CB 1 1
5 3959 1 1 6 ILE CD1 C -6.980 0.072 -0.999 1.00 . A A . 6 ILE CD1 1 1
5 3960 1 1 6 ILE CG1 C -5.744 -0.685 -0.514 1.00 . A A . 6 ILE CG1 1 1
5 3961 1 1 6 ILE CG2 C -4.223 0.901 -1.688 1.00 . A A . 6 ILE CG2 1 1
5 3962 1 1 6 ILE H H -4.266 -0.613 2.186 1.00 . A A . 6 ILE H 1 1
5 3963 1 1 6 ILE HA H -3.050 -1.186 -0.475 1.00 . A A . 6 ILE HA 1 1
5 3964 1 1 6 ILE HB H -4.879 1.083 0.345 1.00 . A A . 6 ILE HB 1 1
5 3965 1 1 6 ILE HD11 H -7.748 0.033 -0.241 1.00 . A A . 6 ILE HD11 1 1
5 3966 1 1 6 ILE HD12 H -7.347 -0.381 -1.908 1.00 . A A . 6 ILE HD12 1 1
5 3967 1 1 6 ILE HD13 H -6.716 1.102 -1.191 1.00 . A A . 6 ILE HD13 1 1
5 3968 1 1 6 ILE HG12 H -5.471 -1.436 -1.241 1.00 . A A . 6 ILE HG12 1 1
5 3969 1 1 6 ILE HG13 H -5.963 -1.161 0.431 1.00 . A A . 6 ILE HG13 1 1
5 3970 1 1 6 ILE HG21 H -3.231 0.582 -1.970 1.00 . A A . 6 ILE HG21 1 1
5 3971 1 1 6 ILE HG22 H -4.251 1.978 -1.621 1.00 . A A . 6 ILE HG22 1 1
5 3972 1 1 6 ILE HG23 H -4.933 0.568 -2.432 1.00 . A A . 6 ILE HG23 1 1
5 3973 1 1 6 ILE N N -3.774 -1.112 1.504 1.00 . A A . 6 ILE N 1 1
5 3974 1 1 6 ILE O O -2.239 1.273 1.461 1.00 . A A . 6 ILE O 1 1
5 3975 1 1 7 ALA C C -0.161 2.554 -1.385 1.00 . A A . 7 ALA C 1 1
5 3976 1 1 7 ALA CA C -0.149 1.547 -0.234 1.00 . A A . 7 ALA CA 1 1
5 3977 1 1 7 ALA CB C 1.168 0.773 -0.253 1.00 . A A . 7 ALA CB 1 1
5 3978 1 1 7 ALA H H -1.314 0.009 -1.182 1.00 . A A . 7 ALA H 1 1
5 3979 1 1 7 ALA HA H -0.248 2.069 0.703 1.00 . A A . 7 ALA HA 1 1
5 3980 1 1 7 ALA HB1 H 0.975 -0.256 -0.512 1.00 . A A . 7 ALA HB1 1 1
5 3981 1 1 7 ALA HB2 H 1.627 0.820 0.722 1.00 . A A . 7 ALA HB2 1 1
5 3982 1 1 7 ALA HB3 H 1.831 1.210 -0.985 1.00 . A A . 7 ALA HB3 1 1
5 3983 1 1 7 ALA N N -1.284 0.598 -0.401 1.00 . A A . 7 ALA N 1 1
5 3984 1 1 7 ALA O O 0.796 3.269 -1.606 1.00 . A A . 7 ALA O 1 1
5 3985 1 1 8 LYS C C -2.571 4.436 -3.097 1.00 . A A . 8 LYS C 1 1
5 3986 1 1 8 LYS CA C -1.325 3.560 -3.263 1.00 . A A . 8 LYS CA 1 1
5 3987 1 1 8 LYS CB C -1.425 2.780 -4.580 1.00 . A A . 8 LYS CB 1 1
5 3988 1 1 8 LYS CD C 0.441 1.242 -3.943 1.00 . A A . 8 LYS CD 1 1
5 3989 1 1 8 LYS CE C 1.262 0.646 -5.087 1.00 . A A . 8 LYS CE 1 1
5 3990 1 1 8 LYS CG C -1.028 1.315 -4.358 1.00 . A A . 8 LYS CG 1 1
5 3991 1 1 8 LYS H H -1.994 2.020 -1.924 1.00 . A A . 8 LYS H 1 1
5 3992 1 1 8 LYS HA H -0.446 4.181 -3.278 1.00 . A A . 8 LYS HA 1 1
5 3993 1 1 8 LYS HB2 H -2.439 2.827 -4.945 1.00 . A A . 8 LYS HB2 1 1
5 3994 1 1 8 LYS HB3 H -0.762 3.220 -5.309 1.00 . A A . 8 LYS HB3 1 1
5 3995 1 1 8 LYS HD2 H 0.802 2.235 -3.719 1.00 . A A . 8 LYS HD2 1 1
5 3996 1 1 8 LYS HD3 H 0.539 0.616 -3.068 1.00 . A A . 8 LYS HD3 1 1
5 3997 1 1 8 LYS HE2 H 0.885 -0.338 -5.326 1.00 . A A . 8 LYS HE2 1 1
5 3998 1 1 8 LYS HE3 H 1.181 1.282 -5.957 1.00 . A A . 8 LYS HE3 1 1
5 3999 1 1 8 LYS HG2 H -1.646 0.881 -3.587 1.00 . A A . 8 LYS HG2 1 1
5 4000 1 1 8 LYS HG3 H -1.164 0.764 -5.276 1.00 . A A . 8 LYS HG3 1 1
5 4001 1 1 8 LYS HZ1 H 3.301 0.770 -5.486 1.00 . A A . 8 LYS HZ1 1 1
5 4002 1 1 8 LYS HZ2 H 2.890 -0.424 -4.353 1.00 . A A . 8 LYS HZ2 1 1
5 4003 1 1 8 LYS HZ3 H 2.875 1.215 -3.902 1.00 . A A . 8 LYS HZ3 1 1
5 4004 1 1 8 LYS N N -1.238 2.609 -2.121 1.00 . A A . 8 LYS N 1 1
5 4005 1 1 8 LYS NZ N 2.689 0.544 -4.675 1.00 . A A . 8 LYS NZ 1 1
5 4006 1 1 8 LYS O O -3.527 4.044 -2.457 1.00 . A A . 8 LYS O 1 1
5 4007 1 1 9 PRO C C -4.981 5.993 -4.240 1.00 . A A . 9 PRO C 1 1
5 4008 1 1 9 PRO CA C -3.717 6.555 -3.580 1.00 . A A . 9 PRO CA 1 1
5 4009 1 1 9 PRO CB C -3.241 7.811 -4.317 1.00 . A A . 9 PRO CB 1 1
5 4010 1 1 9 PRO CD C -1.460 6.173 -4.462 1.00 . A A . 9 PRO CD 1 1
5 4011 1 1 9 PRO CG C -2.087 7.377 -5.161 1.00 . A A . 9 PRO CG 1 1
5 4012 1 1 9 PRO HA H -3.916 6.798 -2.550 1.00 . A A . 9 PRO HA 1 1
5 4013 1 1 9 PRO HB2 H -4.035 8.201 -4.939 1.00 . A A . 9 PRO HB2 1 1
5 4014 1 1 9 PRO HB3 H -2.918 8.559 -3.609 1.00 . A A . 9 PRO HB3 1 1
5 4015 1 1 9 PRO HD2 H -1.109 5.457 -5.191 1.00 . A A . 9 PRO HD2 1 1
5 4016 1 1 9 PRO HD3 H -0.656 6.485 -3.814 1.00 . A A . 9 PRO HD3 1 1
5 4017 1 1 9 PRO HG2 H -2.436 7.097 -6.146 1.00 . A A . 9 PRO HG2 1 1
5 4018 1 1 9 PRO HG3 H -1.362 8.171 -5.234 1.00 . A A . 9 PRO HG3 1 1
5 4019 1 1 9 PRO N N -2.563 5.613 -3.670 1.00 . A A . 9 PRO N 1 1
5 4020 1 1 9 PRO O O -6.082 6.204 -3.771 1.00 . A A . 9 PRO O 1 1
5 4021 1 1 10 HIS C C -5.722 3.284 -6.468 1.00 . A A . 10 HIS C 1 1
5 4022 1 1 10 HIS CA C -6.026 4.712 -6.010 1.00 . A A . 10 HIS CA 1 1
5 4023 1 1 10 HIS CB C -6.377 5.573 -7.224 1.00 . A A . 10 HIS CB 1 1
5 4024 1 1 10 HIS CD2 C -5.682 8.101 -7.027 1.00 . A A . 10 HIS CD2 1 1
5 4025 1 1 10 HIS CE1 C -7.361 8.798 -5.843 1.00 . A A . 10 HIS CE1 1 1
5 4026 1 1 10 HIS CG C -6.491 7.013 -6.804 1.00 . A A . 10 HIS CG 1 1
5 4027 1 1 10 HIS H H -3.938 5.123 -5.688 1.00 . A A . 10 HIS H 1 1
5 4028 1 1 10 HIS HA H -6.858 4.700 -5.323 1.00 . A A . 10 HIS HA 1 1
5 4029 1 1 10 HIS HB2 H -5.603 5.477 -7.970 1.00 . A A . 10 HIS HB2 1 1
5 4030 1 1 10 HIS HB3 H -7.319 5.245 -7.638 1.00 . A A . 10 HIS HB3 1 1
5 4031 1 1 10 HIS HD1 H -8.313 6.950 -5.720 1.00 . A A . 10 HIS HD1 1 1
5 4032 1 1 10 HIS HD2 H -4.760 8.086 -7.587 1.00 . A A . 10 HIS HD2 1 1
5 4033 1 1 10 HIS HE1 H -8.033 9.431 -5.284 1.00 . A A . 10 HIS HE1 1 1
5 4034 1 1 10 HIS HE2 H -5.874 10.132 -6.415 1.00 . A A . 10 HIS HE2 1 1
5 4035 1 1 10 HIS N N -4.832 5.282 -5.326 1.00 . A A . 10 HIS N 1 1
5 4036 1 1 10 HIS ND1 N -7.556 7.481 -6.047 1.00 . A A . 10 HIS ND1 1 1
5 4037 1 1 10 HIS NE2 N -6.235 9.222 -6.419 1.00 . A A . 10 HIS NE2 1 1
5 4038 1 1 10 HIS O O -6.574 2.599 -6.998 1.00 . A A . 10 HIS O 1 1
5 4039 1 1 11 ASN C C -3.877 0.590 -5.465 1.00 . A A . 11 ASN C 1 1
5 4040 1 1 11 ASN CA C -4.141 1.454 -6.701 1.00 . A A . 11 ASN CA 1 1
5 4041 1 1 11 ASN CB C -2.884 1.514 -7.571 1.00 . A A . 11 ASN CB 1 1
5 4042 1 1 11 ASN CG C -3.154 2.393 -8.793 1.00 . A A . 11 ASN CG 1 1
5 4043 1 1 11 ASN H H -3.841 3.409 -5.848 1.00 . A A . 11 ASN H 1 1
5 4044 1 1 11 ASN HA H -4.951 1.024 -7.272 1.00 . A A . 11 ASN HA 1 1
5 4045 1 1 11 ASN HB2 H -2.068 1.933 -7.000 1.00 . A A . 11 ASN HB2 1 1
5 4046 1 1 11 ASN HB3 H -2.622 0.518 -7.897 1.00 . A A . 11 ASN HB3 1 1
5 4047 1 1 11 ASN HD21 H -2.276 3.993 -8.009 1.00 . A A . 11 ASN HD21 1 1
5 4048 1 1 11 ASN HD22 H -2.915 4.206 -9.567 1.00 . A A . 11 ASN HD22 1 1
5 4049 1 1 11 ASN N N -4.511 2.834 -6.273 1.00 . A A . 11 ASN N 1 1
5 4050 1 1 11 ASN ND2 N -2.748 3.634 -8.790 1.00 . A A . 11 ASN ND2 1 1
5 4051 1 1 11 ASN O O -3.797 1.084 -4.359 1.00 . A A . 11 ASN O 1 1
5 4052 1 1 11 ASN OD1 O -3.746 1.949 -9.757 1.00 . A A . 11 ASN OD1 1 1
5 4053 1 1 12 CYS C C -2.140 -2.277 -4.643 1.00 . A A . 12 CYS C 1 1
5 4054 1 1 12 CYS CA C -3.504 -1.601 -4.483 1.00 . A A . 12 CYS CA 1 1
5 4055 1 1 12 CYS CB C -4.592 -2.676 -4.430 1.00 . A A . 12 CYS CB 1 1
5 4056 1 1 12 CYS H H -3.830 -1.075 -6.547 1.00 . A A . 12 CYS H 1 1
5 4057 1 1 12 CYS HA H -3.517 -1.028 -3.568 1.00 . A A . 12 CYS HA 1 1
5 4058 1 1 12 CYS HB2 H -4.334 -3.482 -5.102 1.00 . A A . 12 CYS HB2 1 1
5 4059 1 1 12 CYS HB3 H -4.670 -3.060 -3.424 1.00 . A A . 12 CYS HB3 1 1
5 4060 1 1 12 CYS N N -3.754 -0.698 -5.646 1.00 . A A . 12 CYS N 1 1
5 4061 1 1 12 CYS O O -1.433 -2.053 -5.606 1.00 . A A . 12 CYS O 1 1
5 4062 1 1 12 CYS SG S -6.180 -1.964 -4.927 1.00 . A A . 12 CYS SG 1 1
5 4063 1 1 13 VAL C C -0.667 -5.217 -4.337 1.00 . A A . 13 VAL C 1 1
5 4064 1 1 13 VAL CA C -0.450 -3.799 -3.805 1.00 . A A . 13 VAL CA 1 1
5 4065 1 1 13 VAL CB C 0.198 -3.868 -2.420 1.00 . A A . 13 VAL CB 1 1
5 4066 1 1 13 VAL CG1 C 1.590 -4.489 -2.538 1.00 . A A . 13 VAL CG1 1 1
5 4067 1 1 13 VAL CG2 C 0.316 -2.456 -1.844 1.00 . A A . 13 VAL CG2 1 1
5 4068 1 1 13 VAL H H -2.352 -3.275 -2.938 1.00 . A A . 13 VAL H 1 1
5 4069 1 1 13 VAL HA H 0.195 -3.255 -4.479 1.00 . A A . 13 VAL HA 1 1
5 4070 1 1 13 VAL HB H -0.414 -4.475 -1.767 1.00 . A A . 13 VAL HB 1 1
5 4071 1 1 13 VAL HG11 H 2.332 -3.769 -2.224 1.00 . A A . 13 VAL HG11 1 1
5 4072 1 1 13 VAL HG12 H 1.773 -4.772 -3.563 1.00 . A A . 13 VAL HG12 1 1
5 4073 1 1 13 VAL HG13 H 1.649 -5.364 -1.906 1.00 . A A . 13 VAL HG13 1 1
5 4074 1 1 13 VAL HG21 H 0.086 -1.733 -2.613 1.00 . A A . 13 VAL HG21 1 1
5 4075 1 1 13 VAL HG22 H 1.323 -2.295 -1.489 1.00 . A A . 13 VAL HG22 1 1
5 4076 1 1 13 VAL HG23 H -0.378 -2.341 -1.024 1.00 . A A . 13 VAL HG23 1 1
5 4077 1 1 13 VAL N N -1.766 -3.106 -3.706 1.00 . A A . 13 VAL N 1 1
5 4078 1 1 13 VAL O O -1.556 -5.925 -3.903 1.00 . A A . 13 VAL O 1 1
5 4079 1 1 14 TYR C C 0.362 -8.050 -4.802 1.00 . A A . 14 TYR C 1 1
5 4080 1 1 14 TYR CA C -0.033 -7.006 -5.846 1.00 . A A . 14 TYR CA 1 1
5 4081 1 1 14 TYR CB C 0.855 -7.154 -7.084 1.00 . A A . 14 TYR CB 1 1
5 4082 1 1 14 TYR CD1 C 3.040 -6.105 -6.394 1.00 . A A . 14 TYR CD1 1 1
5 4083 1 1 14 TYR CD2 C 2.902 -8.521 -6.542 1.00 . A A . 14 TYR CD2 1 1
5 4084 1 1 14 TYR CE1 C 4.381 -6.205 -6.004 1.00 . A A . 14 TYR CE1 1 1
5 4085 1 1 14 TYR CE2 C 4.244 -8.621 -6.154 1.00 . A A . 14 TYR CE2 1 1
5 4086 1 1 14 TYR CG C 2.301 -7.263 -6.663 1.00 . A A . 14 TYR CG 1 1
5 4087 1 1 14 TYR CZ C 4.983 -7.463 -5.885 1.00 . A A . 14 TYR CZ 1 1
5 4088 1 1 14 TYR H H 0.841 -5.049 -5.615 1.00 . A A . 14 TYR H 1 1
5 4089 1 1 14 TYR HA H -1.066 -7.154 -6.127 1.00 . A A . 14 TYR HA 1 1
5 4090 1 1 14 TYR HB2 H 0.569 -8.043 -7.627 1.00 . A A . 14 TYR HB2 1 1
5 4091 1 1 14 TYR HB3 H 0.731 -6.290 -7.721 1.00 . A A . 14 TYR HB3 1 1
5 4092 1 1 14 TYR HD1 H 2.575 -5.135 -6.486 1.00 . A A . 14 TYR HD1 1 1
5 4093 1 1 14 TYR HD2 H 2.332 -9.415 -6.750 1.00 . A A . 14 TYR HD2 1 1
5 4094 1 1 14 TYR HE1 H 4.951 -5.311 -5.797 1.00 . A A . 14 TYR HE1 1 1
5 4095 1 1 14 TYR HE2 H 4.709 -9.591 -6.062 1.00 . A A . 14 TYR HE2 1 1
5 4096 1 1 14 TYR HH H 6.735 -6.727 -5.701 1.00 . A A . 14 TYR HH 1 1
5 4097 1 1 14 TYR N N 0.132 -5.636 -5.280 1.00 . A A . 14 TYR N 1 1
5 4098 1 1 14 TYR O O -0.308 -9.048 -4.624 1.00 . A A . 14 TYR O 1 1
5 4099 1 1 14 TYR OH O 6.305 -7.562 -5.501 1.00 . A A . 14 TYR OH 1 1
5 4100 1 1 15 GLU C C 3.094 -8.230 -2.337 1.00 . A A . 15 GLU C 1 1
5 4101 1 1 15 GLU CA C 1.881 -8.797 -3.066 1.00 . A A . 15 GLU CA 1 1
5 4102 1 1 15 GLU CB C 2.275 -10.121 -3.726 1.00 . A A . 15 GLU CB 1 1
5 4103 1 1 15 GLU CD C 2.999 -12.473 -3.297 1.00 . A A . 15 GLU CD 1 1
5 4104 1 1 15 GLU CG C 2.506 -11.180 -2.646 1.00 . A A . 15 GLU CG 1 1
5 4105 1 1 15 GLU H H 1.962 -7.009 -4.262 1.00 . A A . 15 GLU H 1 1
5 4106 1 1 15 GLU HA H 1.079 -8.967 -2.363 1.00 . A A . 15 GLU HA 1 1
5 4107 1 1 15 GLU HB2 H 1.487 -10.445 -4.389 1.00 . A A . 15 GLU HB2 1 1
5 4108 1 1 15 GLU HB3 H 3.186 -9.983 -4.288 1.00 . A A . 15 GLU HB3 1 1
5 4109 1 1 15 GLU HG2 H 3.246 -10.823 -1.945 1.00 . A A . 15 GLU HG2 1 1
5 4110 1 1 15 GLU HG3 H 1.579 -11.372 -2.127 1.00 . A A . 15 GLU HG3 1 1
5 4111 1 1 15 GLU N N 1.440 -7.823 -4.105 1.00 . A A . 15 GLU N 1 1
5 4112 1 1 15 GLU O O 4.207 -8.308 -2.818 1.00 . A A . 15 GLU O 1 1
5 4113 1 1 15 GLU OE1 O 3.154 -12.482 -4.507 1.00 . A A . 15 GLU OE1 1 1
5 4114 1 1 15 GLU OE2 O 3.214 -13.432 -2.575 1.00 . A A . 15 GLU OE2 1 1
5 4115 1 1 16 CYS C C 4.942 -8.253 0.041 1.00 . A A . 16 CYS C 1 1
5 4116 1 1 16 CYS CA C 4.061 -7.105 -0.443 1.00 . A A . 16 CYS CA 1 1
5 4117 1 1 16 CYS CB C 3.575 -6.299 0.761 1.00 . A A . 16 CYS CB 1 1
5 4118 1 1 16 CYS H H 1.997 -7.610 -0.803 1.00 . A A . 16 CYS H 1 1
5 4119 1 1 16 CYS HA H 4.631 -6.464 -1.100 1.00 . A A . 16 CYS HA 1 1
5 4120 1 1 16 CYS HB2 H 3.539 -5.252 0.502 1.00 . A A . 16 CYS HB2 1 1
5 4121 1 1 16 CYS HB3 H 2.590 -6.633 1.050 1.00 . A A . 16 CYS HB3 1 1
5 4122 1 1 16 CYS N N 2.900 -7.664 -1.182 1.00 . A A . 16 CYS N 1 1
5 4123 1 1 16 CYS O O 4.634 -8.922 1.007 1.00 . A A . 16 CYS O 1 1
5 4124 1 1 16 CYS SG S 4.726 -6.542 2.137 1.00 . A A . 16 CYS SG 1 1
5 4125 1 1 17 PHE C C 7.117 -9.517 1.327 1.00 . A A . 17 PHE C 1 1
5 4126 1 1 17 PHE CA C 6.941 -9.588 -0.192 1.00 . A A . 17 PHE CA 1 1
5 4127 1 1 17 PHE CB C 8.289 -9.432 -0.900 1.00 . A A . 17 PHE CB 1 1
5 4128 1 1 17 PHE CD1 C 9.719 -11.293 0.019 1.00 . A A . 17 PHE CD1 1 1
5 4129 1 1 17 PHE CD2 C 10.133 -9.023 0.765 1.00 . A A . 17 PHE CD2 1 1
5 4130 1 1 17 PHE CE1 C 10.761 -11.751 0.834 1.00 . A A . 17 PHE CE1 1 1
5 4131 1 1 17 PHE CE2 C 11.176 -9.481 1.580 1.00 . A A . 17 PHE CE2 1 1
5 4132 1 1 17 PHE CG C 9.404 -9.928 -0.015 1.00 . A A . 17 PHE CG 1 1
5 4133 1 1 17 PHE CZ C 11.490 -10.846 1.614 1.00 . A A . 17 PHE CZ 1 1
5 4134 1 1 17 PHE H H 6.274 -7.935 -1.396 1.00 . A A . 17 PHE H 1 1
5 4135 1 1 17 PHE HA H 6.500 -10.538 -0.459 1.00 . A A . 17 PHE HA 1 1
5 4136 1 1 17 PHE HB2 H 8.278 -10.005 -1.816 1.00 . A A . 17 PHE HB2 1 1
5 4137 1 1 17 PHE HB3 H 8.449 -8.390 -1.134 1.00 . A A . 17 PHE HB3 1 1
5 4138 1 1 17 PHE HD1 H 9.155 -11.990 -0.583 1.00 . A A . 17 PHE HD1 1 1
5 4139 1 1 17 PHE HD2 H 9.891 -7.971 0.739 1.00 . A A . 17 PHE HD2 1 1
5 4140 1 1 17 PHE HE1 H 11.002 -12.803 0.860 1.00 . A A . 17 PHE HE1 1 1
5 4141 1 1 17 PHE HE2 H 11.737 -8.782 2.182 1.00 . A A . 17 PHE HE2 1 1
5 4142 1 1 17 PHE HZ H 12.294 -11.199 2.242 1.00 . A A . 17 PHE HZ 1 1
5 4143 1 1 17 PHE N N 6.040 -8.486 -0.620 1.00 . A A . 17 PHE N 1 1
5 4144 1 1 17 PHE O O 7.019 -8.461 1.919 1.00 . A A . 17 PHE O 1 1
5 4145 1 1 18 ASP C C 8.828 -9.974 3.840 1.00 . A A . 18 ASP C 1 1
5 4146 1 1 18 ASP CA C 7.495 -10.614 3.450 1.00 . A A . 18 ASP CA 1 1
5 4147 1 1 18 ASP CB C 7.448 -12.048 3.981 1.00 . A A . 18 ASP CB 1 1
5 4148 1 1 18 ASP CG C 7.464 -12.027 5.511 1.00 . A A . 18 ASP CG 1 1
5 4149 1 1 18 ASP H H 7.403 -11.476 1.477 1.00 . A A . 18 ASP H 1 1
5 4150 1 1 18 ASP HA H 6.686 -10.046 3.885 1.00 . A A . 18 ASP HA 1 1
5 4151 1 1 18 ASP HB2 H 6.544 -12.530 3.635 1.00 . A A . 18 ASP HB2 1 1
5 4152 1 1 18 ASP HB3 H 8.308 -12.594 3.622 1.00 . A A . 18 ASP HB3 1 1
5 4153 1 1 18 ASP N N 7.347 -10.630 1.967 1.00 . A A . 18 ASP N 1 1
5 4154 1 1 18 ASP O O 9.887 -10.492 3.553 1.00 . A A . 18 ASP O 1 1
5 4155 1 1 18 ASP OD1 O 7.404 -10.944 6.069 1.00 . A A . 18 ASP OD1 1 1
5 4156 1 1 18 ASP OD2 O 7.534 -13.094 6.098 1.00 . A A . 18 ASP OD2 1 1
5 4157 1 1 19 ALA C C 9.815 -7.490 6.273 1.00 . A A . 19 ALA C 1 1
5 4158 1 1 19 ALA CA C 10.037 -8.173 4.923 1.00 . A A . 19 ALA CA 1 1
5 4159 1 1 19 ALA CB C 10.428 -7.124 3.879 1.00 . A A . 19 ALA CB 1 1
5 4160 1 1 19 ALA H H 7.912 -8.454 4.730 1.00 . A A . 19 ALA H 1 1
5 4161 1 1 19 ALA HA H 10.827 -8.903 5.014 1.00 . A A . 19 ALA HA 1 1
5 4162 1 1 19 ALA HB1 H 10.107 -6.148 4.213 1.00 . A A . 19 ALA HB1 1 1
5 4163 1 1 19 ALA HB2 H 9.952 -7.357 2.939 1.00 . A A . 19 ALA HB2 1 1
5 4164 1 1 19 ALA HB3 H 11.500 -7.126 3.750 1.00 . A A . 19 ALA HB3 1 1
5 4165 1 1 19 ALA N N 8.779 -8.850 4.503 1.00 . A A . 19 ALA N 1 1
5 4166 1 1 19 ALA O O 8.721 -7.068 6.592 1.00 . A A . 19 ALA O 1 1
5 4167 1 1 20 PHE C C 10.185 -5.279 8.185 1.00 . A A . 20 PHE C 1 1
5 4168 1 1 20 PHE CA C 10.681 -6.711 8.393 1.00 . A A . 20 PHE CA 1 1
5 4169 1 1 20 PHE CB C 12.028 -6.686 9.118 1.00 . A A . 20 PHE CB 1 1
5 4170 1 1 20 PHE CD1 C 11.971 -8.718 10.609 1.00 . A A . 20 PHE CD1 1 1
5 4171 1 1 20 PHE CD2 C 13.321 -8.786 8.596 1.00 . A A . 20 PHE CD2 1 1
5 4172 1 1 20 PHE CE1 C 12.363 -10.027 10.917 1.00 . A A . 20 PHE CE1 1 1
5 4173 1 1 20 PHE CE2 C 13.712 -10.095 8.903 1.00 . A A . 20 PHE CE2 1 1
5 4174 1 1 20 PHE CG C 12.450 -8.097 9.450 1.00 . A A . 20 PHE CG 1 1
5 4175 1 1 20 PHE CZ C 13.233 -10.715 10.064 1.00 . A A . 20 PHE CZ 1 1
5 4176 1 1 20 PHE H H 11.719 -7.715 6.794 1.00 . A A . 20 PHE H 1 1
5 4177 1 1 20 PHE HA H 9.963 -7.260 8.984 1.00 . A A . 20 PHE HA 1 1
5 4178 1 1 20 PHE HB2 H 12.771 -6.227 8.482 1.00 . A A . 20 PHE HB2 1 1
5 4179 1 1 20 PHE HB3 H 11.934 -6.116 10.032 1.00 . A A . 20 PHE HB3 1 1
5 4180 1 1 20 PHE HD1 H 11.300 -8.187 11.268 1.00 . A A . 20 PHE HD1 1 1
5 4181 1 1 20 PHE HD2 H 13.690 -8.308 7.701 1.00 . A A . 20 PHE HD2 1 1
5 4182 1 1 20 PHE HE1 H 11.994 -10.505 11.812 1.00 . A A . 20 PHE HE1 1 1
5 4183 1 1 20 PHE HE2 H 14.384 -10.626 8.245 1.00 . A A . 20 PHE HE2 1 1
5 4184 1 1 20 PHE HZ H 13.535 -11.725 10.300 1.00 . A A . 20 PHE HZ 1 1
5 4185 1 1 20 PHE N N 10.842 -7.372 7.068 1.00 . A A . 20 PHE N 1 1
5 4186 1 1 20 PHE O O 9.342 -4.791 8.913 1.00 . A A . 20 PHE O 1 1
5 4187 1 1 21 SER C C 11.191 -2.570 5.897 1.00 . A A . 21 SER C 1 1
5 4188 1 1 21 SER CA C 10.265 -3.205 6.938 1.00 . A A . 21 SER CA 1 1
5 4189 1 1 21 SER CB C 10.338 -2.412 8.240 1.00 . A A . 21 SER CB 1 1
5 4190 1 1 21 SER H H 11.380 -5.014 6.626 1.00 . A A . 21 SER H 1 1
5 4191 1 1 21 SER HA H 9.250 -3.204 6.570 1.00 . A A . 21 SER HA 1 1
5 4192 1 1 21 SER HB2 H 10.981 -2.925 8.935 1.00 . A A . 21 SER HB2 1 1
5 4193 1 1 21 SER HB3 H 10.736 -1.427 8.043 1.00 . A A . 21 SER HB3 1 1
5 4194 1 1 21 SER HG H 9.127 -2.165 9.745 1.00 . A A . 21 SER HG 1 1
5 4195 1 1 21 SER N N 10.702 -4.604 7.196 1.00 . A A . 21 SER N 1 1
5 4196 1 1 21 SER O O 12.073 -1.801 6.224 1.00 . A A . 21 SER O 1 1
5 4197 1 1 21 SER OG O 9.034 -2.308 8.801 1.00 . A A . 21 SER OG 1 1
5 4198 1 1 22 SER C C 11.146 -2.266 2.253 1.00 . A A . 22 SER C 1 1
5 4199 1 1 22 SER CA C 11.881 -2.297 3.596 1.00 . A A . 22 SER CA 1 1
5 4200 1 1 22 SER CB C 13.148 -3.141 3.463 1.00 . A A . 22 SER CB 1 1
5 4201 1 1 22 SER H H 10.291 -3.508 4.395 1.00 . A A . 22 SER H 1 1
5 4202 1 1 22 SER HA H 12.150 -1.291 3.878 1.00 . A A . 22 SER HA 1 1
5 4203 1 1 22 SER HB2 H 13.030 -4.060 4.012 1.00 . A A . 22 SER HB2 1 1
5 4204 1 1 22 SER HB3 H 13.319 -3.370 2.418 1.00 . A A . 22 SER HB3 1 1
5 4205 1 1 22 SER HG H 14.767 -2.082 3.252 1.00 . A A . 22 SER HG 1 1
5 4206 1 1 22 SER N N 11.003 -2.885 4.644 1.00 . A A . 22 SER N 1 1
5 4207 1 1 22 SER O O 10.846 -1.214 1.724 1.00 . A A . 22 SER O 1 1
5 4208 1 1 22 SER OG O 14.252 -2.418 3.990 1.00 . A A . 22 SER OG 1 1
5 4209 1 1 23 TYR C C 8.817 -2.711 0.487 1.00 . A A . 23 TYR C 1 1
5 4210 1 1 23 TYR CA C 10.158 -3.436 0.375 1.00 . A A . 23 TYR CA 1 1
5 4211 1 1 23 TYR CB C 9.911 -4.888 -0.036 1.00 . A A . 23 TYR CB 1 1
5 4212 1 1 23 TYR CD1 C 9.978 -4.945 -2.555 1.00 . A A . 23 TYR CD1 1 1
5 4213 1 1 23 TYR CD2 C 7.824 -4.921 -1.442 1.00 . A A . 23 TYR CD2 1 1
5 4214 1 1 23 TYR CE1 C 9.336 -4.975 -3.798 1.00 . A A . 23 TYR CE1 1 1
5 4215 1 1 23 TYR CE2 C 7.180 -4.950 -2.686 1.00 . A A . 23 TYR CE2 1 1
5 4216 1 1 23 TYR CG C 9.222 -4.918 -1.378 1.00 . A A . 23 TYR CG 1 1
5 4217 1 1 23 TYR CZ C 7.937 -4.977 -3.864 1.00 . A A . 23 TYR CZ 1 1
5 4218 1 1 23 TYR H H 11.119 -4.249 2.126 1.00 . A A . 23 TYR H 1 1
5 4219 1 1 23 TYR HA H 10.767 -2.951 -0.368 1.00 . A A . 23 TYR HA 1 1
5 4220 1 1 23 TYR HB2 H 10.856 -5.408 -0.104 1.00 . A A . 23 TYR HB2 1 1
5 4221 1 1 23 TYR HB3 H 9.286 -5.370 0.700 1.00 . A A . 23 TYR HB3 1 1
5 4222 1 1 23 TYR HD1 H 11.057 -4.943 -2.504 1.00 . A A . 23 TYR HD1 1 1
5 4223 1 1 23 TYR HD2 H 7.241 -4.898 -0.532 1.00 . A A . 23 TYR HD2 1 1
5 4224 1 1 23 TYR HE1 H 9.918 -4.996 -4.708 1.00 . A A . 23 TYR HE1 1 1
5 4225 1 1 23 TYR HE2 H 6.102 -4.953 -2.736 1.00 . A A . 23 TYR HE2 1 1
5 4226 1 1 23 TYR HH H 6.598 -5.656 -5.044 1.00 . A A . 23 TYR HH 1 1
5 4227 1 1 23 TYR N N 10.863 -3.410 1.691 1.00 . A A . 23 TYR N 1 1
5 4228 1 1 23 TYR O O 8.502 -1.843 -0.304 1.00 . A A . 23 TYR O 1 1
5 4229 1 1 23 TYR OH O 7.304 -5.006 -5.090 1.00 . A A . 23 TYR OH 1 1
5 4230 1 1 24 CYS C C 6.933 -0.929 2.050 1.00 . A A . 24 CYS C 1 1
5 4231 1 1 24 CYS CA C 6.709 -2.377 1.623 1.00 . A A . 24 CYS CA 1 1
5 4232 1 1 24 CYS CB C 5.885 -3.105 2.686 1.00 . A A . 24 CYS CB 1 1
5 4233 1 1 24 CYS H H 8.301 -3.753 2.092 1.00 . A A . 24 CYS H 1 1
5 4234 1 1 24 CYS HA H 6.182 -2.396 0.683 1.00 . A A . 24 CYS HA 1 1
5 4235 1 1 24 CYS HB2 H 5.689 -4.113 2.353 1.00 . A A . 24 CYS HB2 1 1
5 4236 1 1 24 CYS HB3 H 6.435 -3.131 3.614 1.00 . A A . 24 CYS HB3 1 1
5 4237 1 1 24 CYS N N 8.027 -3.054 1.463 1.00 . A A . 24 CYS N 1 1
5 4238 1 1 24 CYS O O 6.312 -0.016 1.540 1.00 . A A . 24 CYS O 1 1
5 4239 1 1 24 CYS SG S 4.314 -2.238 2.937 1.00 . A A . 24 CYS SG 1 1
5 4240 1 1 25 ASN C C 8.558 1.518 2.257 1.00 . A A . 25 ASN C 1 1
5 4241 1 1 25 ASN CA C 8.083 0.678 3.440 1.00 . A A . 25 ASN CA 1 1
5 4242 1 1 25 ASN CB C 9.165 0.658 4.522 1.00 . A A . 25 ASN CB 1 1
5 4243 1 1 25 ASN CG C 8.687 -0.194 5.697 1.00 . A A . 25 ASN CG 1 1
5 4244 1 1 25 ASN H H 8.307 -1.461 3.376 1.00 . A A . 25 ASN H 1 1
5 4245 1 1 25 ASN HA H 7.178 1.104 3.844 1.00 . A A . 25 ASN HA 1 1
5 4246 1 1 25 ASN HB2 H 10.073 0.237 4.115 1.00 . A A . 25 ASN HB2 1 1
5 4247 1 1 25 ASN HB3 H 9.355 1.665 4.862 1.00 . A A . 25 ASN HB3 1 1
5 4248 1 1 25 ASN HD21 H 7.140 -0.946 4.704 1.00 . A A . 25 ASN HD21 1 1
5 4249 1 1 25 ASN HD22 H 7.308 -1.488 6.304 1.00 . A A . 25 ASN HD22 1 1
5 4250 1 1 25 ASN N N 7.818 -0.711 2.981 1.00 . A A . 25 ASN N 1 1
5 4251 1 1 25 ASN ND2 N 7.623 -0.938 5.557 1.00 . A A . 25 ASN ND2 1 1
5 4252 1 1 25 ASN O O 8.196 2.669 2.112 1.00 . A A . 25 ASN O 1 1
5 4253 1 1 25 ASN OD1 O 9.293 -0.193 6.750 1.00 . A A . 25 ASN OD1 1 1
5 4254 1 1 26 GLY C C 8.661 2.089 -0.659 1.00 . A A . 26 GLY C 1 1
5 4255 1 1 26 GLY CA C 9.851 1.711 0.221 1.00 . A A . 26 GLY CA 1 1
5 4256 1 1 26 GLY H H 9.636 0.016 1.534 1.00 . A A . 26 GLY H 1 1
5 4257 1 1 26 GLY HA2 H 10.357 2.606 0.555 1.00 . A A . 26 GLY HA2 1 1
5 4258 1 1 26 GLY HA3 H 10.536 1.099 -0.347 1.00 . A A . 26 GLY HA3 1 1
5 4259 1 1 26 GLY N N 9.361 0.947 1.401 1.00 . A A . 26 GLY N 1 1
5 4260 1 1 26 GLY O O 8.551 3.204 -1.130 1.00 . A A . 26 GLY O 1 1
5 4261 1 1 27 VAL C C 5.705 2.507 -1.006 1.00 . A A . 27 VAL C 1 1
5 4262 1 1 27 VAL CA C 6.573 1.470 -1.718 1.00 . A A . 27 VAL CA 1 1
5 4263 1 1 27 VAL CB C 5.766 0.190 -1.936 1.00 . A A . 27 VAL CB 1 1
5 4264 1 1 27 VAL CG1 C 4.476 0.519 -2.688 1.00 . A A . 27 VAL CG1 1 1
5 4265 1 1 27 VAL CG2 C 6.594 -0.801 -2.758 1.00 . A A . 27 VAL CG2 1 1
5 4266 1 1 27 VAL H H 7.870 0.275 -0.484 1.00 . A A . 27 VAL H 1 1
5 4267 1 1 27 VAL HA H 6.894 1.859 -2.671 1.00 . A A . 27 VAL HA 1 1
5 4268 1 1 27 VAL HB H 5.521 -0.249 -0.979 1.00 . A A . 27 VAL HB 1 1
5 4269 1 1 27 VAL HG11 H 3.958 -0.397 -2.934 1.00 . A A . 27 VAL HG11 1 1
5 4270 1 1 27 VAL HG12 H 4.715 1.052 -3.596 1.00 . A A . 27 VAL HG12 1 1
5 4271 1 1 27 VAL HG13 H 3.843 1.133 -2.066 1.00 . A A . 27 VAL HG13 1 1
5 4272 1 1 27 VAL HG21 H 6.863 -1.645 -2.140 1.00 . A A . 27 VAL HG21 1 1
5 4273 1 1 27 VAL HG22 H 7.491 -0.314 -3.111 1.00 . A A . 27 VAL HG22 1 1
5 4274 1 1 27 VAL HG23 H 6.014 -1.143 -3.601 1.00 . A A . 27 VAL HG23 1 1
5 4275 1 1 27 VAL N N 7.763 1.166 -0.877 1.00 . A A . 27 VAL N 1 1
5 4276 1 1 27 VAL O O 5.198 3.432 -1.610 1.00 . A A . 27 VAL O 1 1
5 4277 1 1 28 CYS C C 5.329 4.721 0.958 1.00 . A A . 28 CYS C 1 1
5 4278 1 1 28 CYS CA C 4.701 3.327 1.044 1.00 . A A . 28 CYS CA 1 1
5 4279 1 1 28 CYS CB C 4.629 2.887 2.507 1.00 . A A . 28 CYS CB 1 1
5 4280 1 1 28 CYS H H 5.954 1.603 0.740 1.00 . A A . 28 CYS H 1 1
5 4281 1 1 28 CYS HA H 3.706 3.356 0.626 1.00 . A A . 28 CYS HA 1 1
5 4282 1 1 28 CYS HB2 H 4.304 1.859 2.558 1.00 . A A . 28 CYS HB2 1 1
5 4283 1 1 28 CYS HB3 H 5.607 2.977 2.958 1.00 . A A . 28 CYS HB3 1 1
5 4284 1 1 28 CYS N N 5.533 2.357 0.277 1.00 . A A . 28 CYS N 1 1
5 4285 1 1 28 CYS O O 4.641 5.721 0.926 1.00 . A A . 28 CYS O 1 1
5 4286 1 1 28 CYS SG S 3.455 3.935 3.401 1.00 . A A . 28 CYS SG 1 1
5 4287 1 1 29 THR C C 6.783 6.893 -0.364 1.00 . A A . 29 THR C 1 1
5 4288 1 1 29 THR CA C 7.303 6.121 0.849 1.00 . A A . 29 THR CA 1 1
5 4289 1 1 29 THR CB C 8.815 5.921 0.716 1.00 . A A . 29 THR CB 1 1
5 4290 1 1 29 THR CG2 C 9.519 7.277 0.766 1.00 . A A . 29 THR CG2 1 1
5 4291 1 1 29 THR H H 7.167 3.973 0.958 1.00 . A A . 29 THR H 1 1
5 4292 1 1 29 THR HA H 7.095 6.681 1.746 1.00 . A A . 29 THR HA 1 1
5 4293 1 1 29 THR HB H 9.033 5.442 -0.227 1.00 . A A . 29 THR HB 1 1
5 4294 1 1 29 THR HG1 H 8.684 5.223 2.526 1.00 . A A . 29 THR HG1 1 1
5 4295 1 1 29 THR HG21 H 9.141 7.909 -0.025 1.00 . A A . 29 THR HG21 1 1
5 4296 1 1 29 THR HG22 H 10.583 7.137 0.638 1.00 . A A . 29 THR HG22 1 1
5 4297 1 1 29 THR HG23 H 9.330 7.746 1.721 1.00 . A A . 29 THR HG23 1 1
5 4298 1 1 29 THR N N 6.631 4.793 0.926 1.00 . A A . 29 THR N 1 1
5 4299 1 1 29 THR O O 6.516 8.077 -0.290 1.00 . A A . 29 THR O 1 1
5 4300 1 1 29 THR OG1 O 9.279 5.104 1.782 1.00 . A A . 29 THR OG1 1 1
5 4301 1 1 30 LYS C C 4.728 7.502 -2.390 1.00 . A A . 30 LYS C 1 1
5 4302 1 1 30 LYS CA C 6.118 6.940 -2.690 1.00 . A A . 30 LYS CA 1 1
5 4303 1 1 30 LYS CB C 6.035 5.958 -3.863 1.00 . A A . 30 LYS CB 1 1
5 4304 1 1 30 LYS CD C 8.217 4.801 -3.453 1.00 . A A . 30 LYS CD 1 1
5 4305 1 1 30 LYS CE C 9.468 4.270 -4.149 1.00 . A A . 30 LYS CE 1 1
5 4306 1 1 30 LYS CG C 7.437 5.695 -4.419 1.00 . A A . 30 LYS CG 1 1
5 4307 1 1 30 LYS H H 6.845 5.282 -1.519 1.00 . A A . 30 LYS H 1 1
5 4308 1 1 30 LYS HA H 6.785 7.750 -2.943 1.00 . A A . 30 LYS HA 1 1
5 4309 1 1 30 LYS HB2 H 5.602 5.029 -3.522 1.00 . A A . 30 LYS HB2 1 1
5 4310 1 1 30 LYS HB3 H 5.416 6.379 -4.640 1.00 . A A . 30 LYS HB3 1 1
5 4311 1 1 30 LYS HD2 H 8.505 5.376 -2.584 1.00 . A A . 30 LYS HD2 1 1
5 4312 1 1 30 LYS HD3 H 7.596 3.973 -3.148 1.00 . A A . 30 LYS HD3 1 1
5 4313 1 1 30 LYS HE2 H 9.355 3.211 -4.333 1.00 . A A . 30 LYS HE2 1 1
5 4314 1 1 30 LYS HE3 H 9.603 4.785 -5.089 1.00 . A A . 30 LYS HE3 1 1
5 4315 1 1 30 LYS HG2 H 7.355 5.203 -5.377 1.00 . A A . 30 LYS HG2 1 1
5 4316 1 1 30 LYS HG3 H 7.959 6.631 -4.540 1.00 . A A . 30 LYS HG3 1 1
5 4317 1 1 30 LYS HZ1 H 11.319 3.704 -3.381 1.00 . A A . 30 LYS HZ1 1 1
5 4318 1 1 30 LYS HZ2 H 10.354 4.573 -2.290 1.00 . A A . 30 LYS HZ2 1 1
5 4319 1 1 30 LYS HZ3 H 11.130 5.382 -3.567 1.00 . A A . 30 LYS HZ3 1 1
5 4320 1 1 30 LYS N N 6.629 6.236 -1.479 1.00 . A A . 30 LYS N 1 1
5 4321 1 1 30 LYS NZ N 10.657 4.499 -3.281 1.00 . A A . 30 LYS NZ 1 1
5 4322 1 1 30 LYS O O 4.374 8.581 -2.824 1.00 . A A . 30 LYS O 1 1
5 4323 1 1 31 ASN C C 2.701 8.621 -0.590 1.00 . A A . 31 ASN C 1 1
5 4324 1 1 31 ASN CA C 2.581 7.270 -1.294 1.00 . A A . 31 ASN CA 1 1
5 4325 1 1 31 ASN CB C 1.898 6.266 -0.362 1.00 . A A . 31 ASN CB 1 1
5 4326 1 1 31 ASN CG C 0.405 6.587 -0.273 1.00 . A A . 31 ASN CG 1 1
5 4327 1 1 31 ASN H H 4.256 5.919 -1.295 1.00 . A A . 31 ASN H 1 1
5 4328 1 1 31 ASN HA H 1.998 7.382 -2.196 1.00 . A A . 31 ASN HA 1 1
5 4329 1 1 31 ASN HB2 H 2.030 5.266 -0.751 1.00 . A A . 31 ASN HB2 1 1
5 4330 1 1 31 ASN HB3 H 2.337 6.332 0.622 1.00 . A A . 31 ASN HB3 1 1
5 4331 1 1 31 ASN HD21 H 0.463 6.995 1.669 1.00 . A A . 31 ASN HD21 1 1
5 4332 1 1 31 ASN HD22 H -1.063 7.146 0.942 1.00 . A A . 31 ASN HD22 1 1
5 4333 1 1 31 ASN N N 3.944 6.780 -1.640 1.00 . A A . 31 ASN N 1 1
5 4334 1 1 31 ASN ND2 N -0.108 6.939 0.874 1.00 . A A . 31 ASN ND2 1 1
5 4335 1 1 31 ASN O O 1.823 9.457 -0.670 1.00 . A A . 31 ASN O 1 1
5 4336 1 1 31 ASN OD1 O -0.303 6.517 -1.258 1.00 . A A . 31 ASN OD1 1 1
5 4337 1 1 32 GLY C C 3.693 9.908 2.317 1.00 . A A . 32 GLY C 1 1
5 4338 1 1 32 GLY CA C 3.968 10.124 0.830 1.00 . A A . 32 GLY CA 1 1
5 4339 1 1 32 GLY H H 4.474 8.142 0.162 1.00 . A A . 32 GLY H 1 1
5 4340 1 1 32 GLY HA2 H 4.982 10.472 0.693 1.00 . A A . 32 GLY HA2 1 1
5 4341 1 1 32 GLY HA3 H 3.278 10.858 0.441 1.00 . A A . 32 GLY HA3 1 1
5 4342 1 1 32 GLY N N 3.783 8.836 0.107 1.00 . A A . 32 GLY N 1 1
5 4343 1 1 32 GLY O O 3.826 10.809 3.122 1.00 . A A . 32 GLY O 1 1
5 4344 1 1 33 ALA C C 4.344 8.497 4.914 1.00 . A A . 33 ALA C 1 1
5 4345 1 1 33 ALA CA C 3.036 8.433 4.122 1.00 . A A . 33 ALA CA 1 1
5 4346 1 1 33 ALA CB C 2.423 7.039 4.259 1.00 . A A . 33 ALA CB 1 1
5 4347 1 1 33 ALA H H 3.218 8.005 2.021 1.00 . A A . 33 ALA H 1 1
5 4348 1 1 33 ALA HA H 2.347 9.169 4.506 1.00 . A A . 33 ALA HA 1 1
5 4349 1 1 33 ALA HB1 H 2.053 6.712 3.298 1.00 . A A . 33 ALA HB1 1 1
5 4350 1 1 33 ALA HB2 H 1.608 7.071 4.966 1.00 . A A . 33 ALA HB2 1 1
5 4351 1 1 33 ALA HB3 H 3.176 6.347 4.608 1.00 . A A . 33 ALA HB3 1 1
5 4352 1 1 33 ALA N N 3.315 8.717 2.687 1.00 . A A . 33 ALA N 1 1
5 4353 1 1 33 ALA O O 5.399 8.155 4.418 1.00 . A A . 33 ALA O 1 1
5 4354 1 1 34 LYS C C 6.182 7.636 7.041 1.00 . A A . 34 LYS C 1 1
5 4355 1 1 34 LYS CA C 5.527 9.017 6.962 1.00 . A A . 34 LYS CA 1 1
5 4356 1 1 34 LYS CB C 5.162 9.477 8.374 1.00 . A A . 34 LYS CB 1 1
5 4357 1 1 34 LYS CD C 6.224 9.054 10.588 1.00 . A A . 34 LYS CD 1 1
5 4358 1 1 34 LYS CE C 5.020 9.712 11.266 1.00 . A A . 34 LYS CE 1 1
5 4359 1 1 34 LYS CG C 6.431 9.670 9.204 1.00 . A A . 34 LYS CG 1 1
5 4360 1 1 34 LYS H H 3.425 9.205 6.526 1.00 . A A . 34 LYS H 1 1
5 4361 1 1 34 LYS HA H 6.212 9.722 6.516 1.00 . A A . 34 LYS HA 1 1
5 4362 1 1 34 LYS HB2 H 4.622 10.412 8.318 1.00 . A A . 34 LYS HB2 1 1
5 4363 1 1 34 LYS HB3 H 4.537 8.732 8.843 1.00 . A A . 34 LYS HB3 1 1
5 4364 1 1 34 LYS HD2 H 6.044 7.991 10.483 1.00 . A A . 34 LYS HD2 1 1
5 4365 1 1 34 LYS HD3 H 7.106 9.212 11.190 1.00 . A A . 34 LYS HD3 1 1
5 4366 1 1 34 LYS HE2 H 4.884 10.707 10.868 1.00 . A A . 34 LYS HE2 1 1
5 4367 1 1 34 LYS HE3 H 4.134 9.124 11.075 1.00 . A A . 34 LYS HE3 1 1
5 4368 1 1 34 LYS HG2 H 7.266 9.189 8.714 1.00 . A A . 34 LYS HG2 1 1
5 4369 1 1 34 LYS HG3 H 6.635 10.725 9.311 1.00 . A A . 34 LYS HG3 1 1
5 4370 1 1 34 LYS HZ1 H 6.259 10.010 12.913 1.00 . A A . 34 LYS HZ1 1 1
5 4371 1 1 34 LYS HZ2 H 5.022 8.879 13.174 1.00 . A A . 34 LYS HZ2 1 1
5 4372 1 1 34 LYS HZ3 H 4.660 10.539 13.141 1.00 . A A . 34 LYS HZ3 1 1
5 4373 1 1 34 LYS N N 4.284 8.933 6.143 1.00 . A A . 34 LYS N 1 1
5 4374 1 1 34 LYS NZ N 5.259 9.791 12.734 1.00 . A A . 34 LYS NZ 1 1
5 4375 1 1 34 LYS O O 7.346 7.471 6.736 1.00 . A A . 34 LYS O 1 1
5 4376 1 1 35 SER C C 4.943 4.253 7.163 1.00 . A A . 35 SER C 1 1
5 4377 1 1 35 SER CA C 6.012 5.275 7.545 1.00 . A A . 35 SER CA 1 1
5 4378 1 1 35 SER CB C 6.480 5.015 8.977 1.00 . A A . 35 SER CB 1 1
5 4379 1 1 35 SER H H 4.503 6.800 7.686 1.00 . A A . 35 SER H 1 1
5 4380 1 1 35 SER HA H 6.850 5.187 6.869 1.00 . A A . 35 SER HA 1 1
5 4381 1 1 35 SER HB2 H 7.026 4.088 9.018 1.00 . A A . 35 SER HB2 1 1
5 4382 1 1 35 SER HB3 H 7.126 5.825 9.296 1.00 . A A . 35 SER HB3 1 1
5 4383 1 1 35 SER HG H 5.544 5.422 10.634 1.00 . A A . 35 SER HG 1 1
5 4384 1 1 35 SER N N 5.440 6.644 7.447 1.00 . A A . 35 SER N 1 1
5 4385 1 1 35 SER O O 3.762 4.540 7.188 1.00 . A A . 35 SER O 1 1
5 4386 1 1 35 SER OG O 5.348 4.931 9.833 1.00 . A A . 35 SER OG 1 1
5 4387 1 1 36 GLY C C 4.775 0.652 6.921 1.00 . A A . 36 GLY C 1 1
5 4388 1 1 36 GLY CA C 4.331 2.034 6.439 1.00 . A A . 36 GLY CA 1 1
5 4389 1 1 36 GLY H H 6.293 2.844 6.803 1.00 . A A . 36 GLY H 1 1
5 4390 1 1 36 GLY HA2 H 3.387 2.286 6.897 1.00 . A A . 36 GLY HA2 1 1
5 4391 1 1 36 GLY HA3 H 4.217 2.018 5.366 1.00 . A A . 36 GLY HA3 1 1
5 4392 1 1 36 GLY N N 5.339 3.061 6.814 1.00 . A A . 36 GLY N 1 1
5 4393 1 1 36 GLY O O 5.951 0.356 6.997 1.00 . A A . 36 GLY O 1 1
5 4394 1 1 37 TYR C C 3.453 -2.588 6.814 1.00 . A A . 37 TYR C 1 1
5 4395 1 1 37 TYR CA C 4.177 -1.573 7.700 1.00 . A A . 37 TYR CA 1 1
5 4396 1 1 37 TYR CB C 3.728 -1.753 9.151 1.00 . A A . 37 TYR CB 1 1
5 4397 1 1 37 TYR CD1 C 5.725 -0.851 10.397 1.00 . A A . 37 TYR CD1 1 1
5 4398 1 1 37 TYR CD2 C 3.652 0.408 10.444 1.00 . A A . 37 TYR CD2 1 1
5 4399 1 1 37 TYR CE1 C 6.333 0.120 11.202 1.00 . A A . 37 TYR CE1 1 1
5 4400 1 1 37 TYR CE2 C 4.259 1.378 11.249 1.00 . A A . 37 TYR CE2 1 1
5 4401 1 1 37 TYR CG C 4.385 -0.706 10.018 1.00 . A A . 37 TYR CG 1 1
5 4402 1 1 37 TYR CZ C 5.601 1.235 11.628 1.00 . A A . 37 TYR CZ 1 1
5 4403 1 1 37 TYR H H 2.894 0.066 7.153 1.00 . A A . 37 TYR H 1 1
5 4404 1 1 37 TYR HA H 5.244 -1.727 7.628 1.00 . A A . 37 TYR HA 1 1
5 4405 1 1 37 TYR HB2 H 2.655 -1.648 9.211 1.00 . A A . 37 TYR HB2 1 1
5 4406 1 1 37 TYR HB3 H 4.013 -2.735 9.498 1.00 . A A . 37 TYR HB3 1 1
5 4407 1 1 37 TYR HD1 H 6.289 -1.710 10.067 1.00 . A A . 37 TYR HD1 1 1
5 4408 1 1 37 TYR HD2 H 2.619 0.518 10.152 1.00 . A A . 37 TYR HD2 1 1
5 4409 1 1 37 TYR HE1 H 7.367 0.010 11.493 1.00 . A A . 37 TYR HE1 1 1
5 4410 1 1 37 TYR HE2 H 3.694 2.237 11.577 1.00 . A A . 37 TYR HE2 1 1
5 4411 1 1 37 TYR HH H 5.849 2.101 13.311 1.00 . A A . 37 TYR HH 1 1
5 4412 1 1 37 TYR N N 3.834 -0.198 7.235 1.00 . A A . 37 TYR N 1 1
5 4413 1 1 37 TYR O O 2.401 -2.308 6.277 1.00 . A A . 37 TYR O 1 1
5 4414 1 1 37 TYR OH O 6.199 2.192 12.422 1.00 . A A . 37 TYR OH 1 1
5 4415 1 1 38 CYS C C 2.582 -5.784 6.650 1.00 . A A . 38 CYS C 1 1
5 4416 1 1 38 CYS CA C 3.332 -4.772 5.787 1.00 . A A . 38 CYS CA 1 1
5 4417 1 1 38 CYS CB C 4.376 -5.495 4.940 1.00 . A A . 38 CYS CB 1 1
5 4418 1 1 38 CYS H H 4.855 -3.971 7.077 1.00 . A A . 38 CYS H 1 1
5 4419 1 1 38 CYS HA H 2.632 -4.277 5.138 1.00 . A A . 38 CYS HA 1 1
5 4420 1 1 38 CYS HB2 H 4.954 -4.768 4.394 1.00 . A A . 38 CYS HB2 1 1
5 4421 1 1 38 CYS HB3 H 5.027 -6.068 5.581 1.00 . A A . 38 CYS HB3 1 1
5 4422 1 1 38 CYS N N 4.003 -3.760 6.647 1.00 . A A . 38 CYS N 1 1
5 4423 1 1 38 CYS O O 3.153 -6.441 7.498 1.00 . A A . 38 CYS O 1 1
5 4424 1 1 38 CYS SG S 3.548 -6.601 3.775 1.00 . A A . 38 CYS SG 1 1
5 4425 1 1 39 GLN C C -0.129 -7.904 6.258 1.00 . A A . 39 GLN C 1 1
5 4426 1 1 39 GLN CA C 0.491 -6.887 7.213 1.00 . A A . 39 GLN CA 1 1
5 4427 1 1 39 GLN CB C -0.615 -6.150 7.969 1.00 . A A . 39 GLN CB 1 1
5 4428 1 1 39 GLN CD C -1.093 -4.532 9.808 1.00 . A A . 39 GLN CD 1 1
5 4429 1 1 39 GLN CG C 0.012 -5.228 9.014 1.00 . A A . 39 GLN CG 1 1
5 4430 1 1 39 GLN H H 0.873 -5.378 5.730 1.00 . A A . 39 GLN H 1 1
5 4431 1 1 39 GLN HA H 1.127 -7.402 7.918 1.00 . A A . 39 GLN HA 1 1
5 4432 1 1 39 GLN HB2 H -1.197 -5.565 7.273 1.00 . A A . 39 GLN HB2 1 1
5 4433 1 1 39 GLN HB3 H -1.254 -6.868 8.461 1.00 . A A . 39 GLN HB3 1 1
5 4434 1 1 39 GLN HE21 H -0.146 -4.710 11.543 1.00 . A A . 39 GLN HE21 1 1
5 4435 1 1 39 GLN HE22 H -1.655 -3.937 11.616 1.00 . A A . 39 GLN HE22 1 1
5 4436 1 1 39 GLN HG2 H 0.628 -5.810 9.685 1.00 . A A . 39 GLN HG2 1 1
5 4437 1 1 39 GLN HG3 H 0.620 -4.485 8.520 1.00 . A A . 39 GLN HG3 1 1
5 4438 1 1 39 GLN N N 1.302 -5.917 6.427 1.00 . A A . 39 GLN N 1 1
5 4439 1 1 39 GLN NE2 N -0.953 -4.381 11.096 1.00 . A A . 39 GLN NE2 1 1
5 4440 1 1 39 GLN O O 0.251 -7.992 5.107 1.00 . A A . 39 GLN O 1 1
5 4441 1 1 39 GLN OE1 O -2.097 -4.131 9.254 1.00 . A A . 39 GLN OE1 1 1
5 4442 1 1 40 ILE C C -3.187 -9.352 5.639 1.00 . A A . 40 ILE C 1 1
5 4443 1 1 40 ILE CA C -1.709 -9.692 5.840 1.00 . A A . 40 ILE CA 1 1
5 4444 1 1 40 ILE CB C -1.577 -11.074 6.487 1.00 . A A . 40 ILE CB 1 1
5 4445 1 1 40 ILE CD1 C -2.284 -12.525 8.394 1.00 . A A . 40 ILE CD1 1 1
5 4446 1 1 40 ILE CG1 C -2.488 -11.168 7.717 1.00 . A A . 40 ILE CG1 1 1
5 4447 1 1 40 ILE CG2 C -0.126 -11.289 6.918 1.00 . A A . 40 ILE CG2 1 1
5 4448 1 1 40 ILE H H -1.360 -8.589 7.657 1.00 . A A . 40 ILE H 1 1
5 4449 1 1 40 ILE HA H -1.214 -9.699 4.883 1.00 . A A . 40 ILE HA 1 1
5 4450 1 1 40 ILE HB H -1.855 -11.833 5.771 1.00 . A A . 40 ILE HB 1 1
5 4451 1 1 40 ILE HD11 H -1.542 -12.432 9.172 1.00 . A A . 40 ILE HD11 1 1
5 4452 1 1 40 ILE HD12 H -1.952 -13.246 7.663 1.00 . A A . 40 ILE HD12 1 1
5 4453 1 1 40 ILE HD13 H -3.218 -12.855 8.825 1.00 . A A . 40 ILE HD13 1 1
5 4454 1 1 40 ILE HG12 H -2.241 -10.378 8.410 1.00 . A A . 40 ILE HG12 1 1
5 4455 1 1 40 ILE HG13 H -3.519 -11.075 7.415 1.00 . A A . 40 ILE HG13 1 1
5 4456 1 1 40 ILE HG21 H 0.123 -10.590 7.703 1.00 . A A . 40 ILE HG21 1 1
5 4457 1 1 40 ILE HG22 H 0.528 -11.129 6.073 1.00 . A A . 40 ILE HG22 1 1
5 4458 1 1 40 ILE HG23 H -0.004 -12.298 7.283 1.00 . A A . 40 ILE HG23 1 1
5 4459 1 1 40 ILE N N -1.073 -8.675 6.724 1.00 . A A . 40 ILE N 1 1
5 4460 1 1 40 ILE O O -3.800 -8.689 6.452 1.00 . A A . 40 ILE O 1 1
5 4461 1 1 41 LEU C C -6.039 -10.111 5.449 1.00 . A A . 41 LEU C 1 1
5 4462 1 1 41 LEU CA C -5.201 -9.534 4.307 1.00 . A A . 41 LEU CA 1 1
5 4463 1 1 41 LEU CB C -5.623 -10.190 2.990 1.00 . A A . 41 LEU CB 1 1
5 4464 1 1 41 LEU CD1 C -6.594 -8.137 1.941 1.00 . A A . 41 LEU CD1 1 1
5 4465 1 1 41 LEU CD2 C -4.124 -8.501 1.902 1.00 . A A . 41 LEU CD2 1 1
5 4466 1 1 41 LEU CG C -5.489 -9.190 1.838 1.00 . A A . 41 LEU CG 1 1
5 4467 1 1 41 LEU H H -3.249 -10.352 3.928 1.00 . A A . 41 LEU H 1 1
5 4468 1 1 41 LEU HA H -5.356 -8.469 4.244 1.00 . A A . 41 LEU HA 1 1
5 4469 1 1 41 LEU HB2 H -4.992 -11.045 2.798 1.00 . A A . 41 LEU HB2 1 1
5 4470 1 1 41 LEU HB3 H -6.651 -10.513 3.063 1.00 . A A . 41 LEU HB3 1 1
5 4471 1 1 41 LEU HD11 H -7.250 -8.219 1.088 1.00 . A A . 41 LEU HD11 1 1
5 4472 1 1 41 LEU HD12 H -6.151 -7.152 1.962 1.00 . A A . 41 LEU HD12 1 1
5 4473 1 1 41 LEU HD13 H -7.161 -8.297 2.847 1.00 . A A . 41 LEU HD13 1 1
5 4474 1 1 41 LEU HD21 H -4.200 -7.600 2.493 1.00 . A A . 41 LEU HD21 1 1
5 4475 1 1 41 LEU HD22 H -3.804 -8.248 0.903 1.00 . A A . 41 LEU HD22 1 1
5 4476 1 1 41 LEU HD23 H -3.405 -9.166 2.352 1.00 . A A . 41 LEU HD23 1 1
5 4477 1 1 41 LEU HG H -5.581 -9.715 0.900 1.00 . A A . 41 LEU HG 1 1
5 4478 1 1 41 LEU N N -3.764 -9.814 4.565 1.00 . A A . 41 LEU N 1 1
5 4479 1 1 41 LEU O O -7.152 -9.691 5.692 1.00 . A A . 41 LEU O 1 1
5 4480 1 1 42 GLY C C -6.848 -13.044 6.754 1.00 . A A . 42 GLY C 1 1
5 4481 1 1 42 GLY CA C -6.281 -11.715 7.249 1.00 . A A . 42 GLY CA 1 1
5 4482 1 1 42 GLY H H -4.622 -11.419 5.910 1.00 . A A . 42 GLY H 1 1
5 4483 1 1 42 GLY HA2 H -5.624 -11.887 8.090 1.00 . A A . 42 GLY HA2 1 1
5 4484 1 1 42 GLY HA3 H -7.091 -11.067 7.544 1.00 . A A . 42 GLY HA3 1 1
5 4485 1 1 42 GLY N N -5.516 -11.088 6.136 1.00 . A A . 42 GLY N 1 1
5 4486 1 1 42 GLY O O -7.515 -13.761 7.473 1.00 . A A . 42 GLY O 1 1
5 4487 1 1 43 THR C C -6.140 -15.073 3.813 1.00 . A A . 43 THR C 1 1
5 4488 1 1 43 THR CA C -7.073 -14.649 4.948 1.00 . A A . 43 THR CA 1 1
5 4489 1 1 43 THR CB C -8.489 -14.447 4.400 1.00 . A A . 43 THR CB 1 1
5 4490 1 1 43 THR CG2 C -9.485 -14.401 5.560 1.00 . A A . 43 THR CG2 1 1
5 4491 1 1 43 THR H H -6.030 -12.773 4.970 1.00 . A A . 43 THR H 1 1
5 4492 1 1 43 THR HA H -7.084 -15.410 5.711 1.00 . A A . 43 THR HA 1 1
5 4493 1 1 43 THR HB H -8.743 -15.265 3.746 1.00 . A A . 43 THR HB 1 1
5 4494 1 1 43 THR HG1 H -8.200 -12.530 4.242 1.00 . A A . 43 THR HG1 1 1
5 4495 1 1 43 THR HG21 H -10.493 -14.441 5.170 1.00 . A A . 43 THR HG21 1 1
5 4496 1 1 43 THR HG22 H -9.350 -13.484 6.115 1.00 . A A . 43 THR HG22 1 1
5 4497 1 1 43 THR HG23 H -9.319 -15.246 6.212 1.00 . A A . 43 THR HG23 1 1
5 4498 1 1 43 THR N N -6.574 -13.371 5.522 1.00 . A A . 43 THR N 1 1
5 4499 1 1 43 THR O O -5.257 -15.887 3.994 1.00 . A A . 43 THR O 1 1
5 4500 1 1 43 THR OG1 O -8.545 -13.226 3.677 1.00 . A A . 43 THR OG1 1 1
5 4501 1 1 44 TYR C C -4.829 -13.600 0.912 1.00 . A A . 44 TYR C 1 1
5 4502 1 1 44 TYR CA C -5.453 -14.874 1.493 1.00 . A A . 44 TYR CA 1 1
5 4503 1 1 44 TYR CB C -6.288 -15.568 0.414 1.00 . A A . 44 TYR CB 1 1
5 4504 1 1 44 TYR CD1 C -6.176 -17.991 1.093 1.00 . A A . 44 TYR CD1 1 1
5 4505 1 1 44 TYR CD2 C -8.254 -16.783 1.419 1.00 . A A . 44 TYR CD2 1 1
5 4506 1 1 44 TYR CE1 C -6.764 -19.145 1.626 1.00 . A A . 44 TYR CE1 1 1
5 4507 1 1 44 TYR CE2 C -8.841 -17.938 1.953 1.00 . A A . 44 TYR CE2 1 1
5 4508 1 1 44 TYR CG C -6.921 -16.811 0.989 1.00 . A A . 44 TYR CG 1 1
5 4509 1 1 44 TYR CZ C -8.096 -19.118 2.056 1.00 . A A . 44 TYR CZ 1 1
5 4510 1 1 44 TYR H H -7.045 -13.860 2.530 1.00 . A A . 44 TYR H 1 1
5 4511 1 1 44 TYR HA H -4.669 -15.538 1.822 1.00 . A A . 44 TYR HA 1 1
5 4512 1 1 44 TYR HB2 H -7.061 -14.896 0.070 1.00 . A A . 44 TYR HB2 1 1
5 4513 1 1 44 TYR HB3 H -5.651 -15.838 -0.414 1.00 . A A . 44 TYR HB3 1 1
5 4514 1 1 44 TYR HD1 H -5.149 -18.013 0.762 1.00 . A A . 44 TYR HD1 1 1
5 4515 1 1 44 TYR HD2 H -8.828 -15.873 1.339 1.00 . A A . 44 TYR HD2 1 1
5 4516 1 1 44 TYR HE1 H -6.190 -20.056 1.706 1.00 . A A . 44 TYR HE1 1 1
5 4517 1 1 44 TYR HE2 H -9.869 -17.916 2.284 1.00 . A A . 44 TYR HE2 1 1
5 4518 1 1 44 TYR HH H -9.473 -19.994 3.045 1.00 . A A . 44 TYR HH 1 1
5 4519 1 1 44 TYR N N -6.329 -14.518 2.646 1.00 . A A . 44 TYR N 1 1
5 4520 1 1 44 TYR O O -5.466 -12.568 0.830 1.00 . A A . 44 TYR O 1 1
5 4521 1 1 44 TYR OH O -8.674 -20.255 2.581 1.00 . A A . 44 TYR OH 1 1
5 4522 1 1 45 GLY C C -2.226 -11.656 1.005 1.00 . A A . 45 GLY C 1 1
5 4523 1 1 45 GLY CA C -2.934 -12.463 -0.088 1.00 . A A . 45 GLY CA 1 1
5 4524 1 1 45 GLY H H -3.098 -14.510 0.566 1.00 . A A . 45 GLY H 1 1
5 4525 1 1 45 GLY HA2 H -2.212 -12.776 -0.828 1.00 . A A . 45 GLY HA2 1 1
5 4526 1 1 45 GLY HA3 H -3.681 -11.840 -0.560 1.00 . A A . 45 GLY HA3 1 1
5 4527 1 1 45 GLY N N -3.593 -13.666 0.498 1.00 . A A . 45 GLY N 1 1
5 4528 1 1 45 GLY O O -2.197 -12.037 2.158 1.00 . A A . 45 GLY O 1 1
5 4529 1 1 46 ASN C C -1.234 -8.216 1.330 1.00 . A A . 46 ASN C 1 1
5 4530 1 1 46 ASN CA C -0.942 -9.689 1.636 1.00 . A A . 46 ASN CA 1 1
5 4531 1 1 46 ASN CB C 0.564 -9.946 1.543 1.00 . A A . 46 ASN CB 1 1
5 4532 1 1 46 ASN CG C 1.271 -9.257 2.711 1.00 . A A . 46 ASN CG 1 1
5 4533 1 1 46 ASN H H -1.696 -10.255 -0.293 1.00 . A A . 46 ASN H 1 1
5 4534 1 1 46 ASN HA H -1.289 -9.931 2.626 1.00 . A A . 46 ASN HA 1 1
5 4535 1 1 46 ASN HB2 H 0.750 -11.010 1.584 1.00 . A A . 46 ASN HB2 1 1
5 4536 1 1 46 ASN HB3 H 0.940 -9.550 0.613 1.00 . A A . 46 ASN HB3 1 1
5 4537 1 1 46 ASN HD21 H 0.705 -10.619 4.041 1.00 . A A . 46 ASN HD21 1 1
5 4538 1 1 46 ASN HD22 H 1.654 -9.354 4.656 1.00 . A A . 46 ASN HD22 1 1
5 4539 1 1 46 ASN N N -1.653 -10.538 0.641 1.00 . A A . 46 ASN N 1 1
5 4540 1 1 46 ASN ND2 N 1.205 -9.788 3.901 1.00 . A A . 46 ASN ND2 1 1
5 4541 1 1 46 ASN O O -1.640 -7.875 0.237 1.00 . A A . 46 ASN O 1 1
5 4542 1 1 46 ASN OD1 O 1.891 -8.229 2.538 1.00 . A A . 46 ASN OD1 1 1
5 4543 1 1 47 GLY C C -0.248 -5.010 2.663 1.00 . A A . 47 GLY C 1 1
5 4544 1 1 47 GLY CA C -1.318 -5.893 2.014 1.00 . A A . 47 GLY CA 1 1
5 4545 1 1 47 GLY H H -0.713 -7.624 3.158 1.00 . A A . 47 GLY H 1 1
5 4546 1 1 47 GLY HA2 H -1.327 -5.720 0.948 1.00 . A A . 47 GLY HA2 1 1
5 4547 1 1 47 GLY HA3 H -2.283 -5.637 2.425 1.00 . A A . 47 GLY HA3 1 1
5 4548 1 1 47 GLY N N -1.038 -7.337 2.279 1.00 . A A . 47 GLY N 1 1
5 4549 1 1 47 GLY O O 0.485 -5.438 3.534 1.00 . A A . 47 GLY O 1 1
5 4550 1 1 48 CYS C C 0.121 -1.856 3.765 1.00 . A A . 48 CYS C 1 1
5 4551 1 1 48 CYS CA C 0.835 -2.843 2.839 1.00 . A A . 48 CYS CA 1 1
5 4552 1 1 48 CYS CB C 1.545 -2.071 1.723 1.00 . A A . 48 CYS CB 1 1
5 4553 1 1 48 CYS H H -0.775 -3.451 1.556 1.00 . A A . 48 CYS H 1 1
5 4554 1 1 48 CYS HA H 1.556 -3.407 3.398 1.00 . A A . 48 CYS HA 1 1
5 4555 1 1 48 CYS HB2 H 0.943 -2.099 0.828 1.00 . A A . 48 CYS HB2 1 1
5 4556 1 1 48 CYS HB3 H 1.685 -1.045 2.030 1.00 . A A . 48 CYS HB3 1 1
5 4557 1 1 48 CYS N N -0.168 -3.772 2.249 1.00 . A A . 48 CYS N 1 1
5 4558 1 1 48 CYS O O -1.047 -1.572 3.595 1.00 . A A . 48 CYS O 1 1
5 4559 1 1 48 CYS SG S 3.156 -2.827 1.389 1.00 . A A . 48 CYS SG 1 1
5 4560 1 1 49 TRP C C 0.869 0.989 5.567 1.00 . A A . 49 TRP C 1 1
5 4561 1 1 49 TRP CA C 0.176 -0.373 5.687 1.00 . A A . 49 TRP CA 1 1
5 4562 1 1 49 TRP CB C 0.335 -0.905 7.114 1.00 . A A . 49 TRP CB 1 1
5 4563 1 1 49 TRP CD1 C -0.721 0.755 8.697 1.00 . A A . 49 TRP CD1 1 1
5 4564 1 1 49 TRP CD2 C -2.077 -0.975 8.222 1.00 . A A . 49 TRP CD2 1 1
5 4565 1 1 49 TRP CE2 C -2.789 -0.133 9.108 1.00 . A A . 49 TRP CE2 1 1
5 4566 1 1 49 TRP CE3 C -2.708 -2.145 7.766 1.00 . A A . 49 TRP CE3 1 1
5 4567 1 1 49 TRP CG C -0.768 -0.385 7.975 1.00 . A A . 49 TRP CG 1 1
5 4568 1 1 49 TRP CH2 C -4.698 -1.611 9.063 1.00 . A A . 49 TRP CH2 1 1
5 4569 1 1 49 TRP CZ2 C -4.084 -0.443 9.527 1.00 . A A . 49 TRP CZ2 1 1
5 4570 1 1 49 TRP CZ3 C -4.010 -2.461 8.184 1.00 . A A . 49 TRP CZ3 1 1
5 4571 1 1 49 TRP H H 1.751 -1.582 4.864 1.00 . A A . 49 TRP H 1 1
5 4572 1 1 49 TRP HA H -0.870 -0.271 5.454 1.00 . A A . 49 TRP HA 1 1
5 4573 1 1 49 TRP HB2 H 0.298 -1.984 7.102 1.00 . A A . 49 TRP HB2 1 1
5 4574 1 1 49 TRP HB3 H 1.285 -0.583 7.515 1.00 . A A . 49 TRP HB3 1 1
5 4575 1 1 49 TRP HD1 H 0.116 1.436 8.741 1.00 . A A . 49 TRP HD1 1 1
5 4576 1 1 49 TRP HE1 H -2.143 1.655 9.962 1.00 . A A . 49 TRP HE1 1 1
5 4577 1 1 49 TRP HE3 H -2.187 -2.808 7.091 1.00 . A A . 49 TRP HE3 1 1
5 4578 1 1 49 TRP HH2 H -5.700 -1.858 9.381 1.00 . A A . 49 TRP HH2 1 1
5 4579 1 1 49 TRP HZ2 H -4.609 0.216 10.203 1.00 . A A . 49 TRP HZ2 1 1
5 4580 1 1 49 TRP HZ3 H -4.486 -3.362 7.826 1.00 . A A . 49 TRP HZ3 1 1
5 4581 1 1 49 TRP N N 0.812 -1.335 4.744 1.00 . A A . 49 TRP N 1 1
5 4582 1 1 49 TRP NE1 N -1.919 0.909 9.369 1.00 . A A . 49 TRP NE1 1 1
5 4583 1 1 49 TRP O O 2.077 1.066 5.482 1.00 . A A . 49 TRP O 1 1
5 4584 1 1 50 CYS C C 0.156 4.354 6.503 1.00 . A A . 50 CYS C 1 1
5 4585 1 1 50 CYS CA C 0.750 3.414 5.450 1.00 . A A . 50 CYS CA 1 1
5 4586 1 1 50 CYS CB C 0.504 3.991 4.054 1.00 . A A . 50 CYS CB 1 1
5 4587 1 1 50 CYS H H -0.860 1.980 5.631 1.00 . A A . 50 CYS H 1 1
5 4588 1 1 50 CYS HA H 1.813 3.326 5.616 1.00 . A A . 50 CYS HA 1 1
5 4589 1 1 50 CYS HB2 H -0.513 3.793 3.756 1.00 . A A . 50 CYS HB2 1 1
5 4590 1 1 50 CYS HB3 H 0.673 5.058 4.071 1.00 . A A . 50 CYS HB3 1 1
5 4591 1 1 50 CYS N N 0.117 2.063 5.560 1.00 . A A . 50 CYS N 1 1
5 4592 1 1 50 CYS O O -1.044 4.413 6.690 1.00 . A A . 50 CYS O 1 1
5 4593 1 1 50 CYS SG S 1.639 3.220 2.873 1.00 . A A . 50 CYS SG 1 1
5 4594 1 1 51 ILE C C 0.985 7.448 7.938 1.00 . A A . 51 ILE C 1 1
5 4595 1 1 51 ILE CA C 0.498 6.028 8.236 1.00 . A A . 51 ILE CA 1 1
5 4596 1 1 51 ILE CB C 1.019 5.582 9.601 1.00 . A A . 51 ILE CB 1 1
5 4597 1 1 51 ILE CD1 C 1.676 3.336 10.476 1.00 . A A . 51 ILE CD1 1 1
5 4598 1 1 51 ILE CG1 C 0.533 4.159 9.883 1.00 . A A . 51 ILE CG1 1 1
5 4599 1 1 51 ILE CG2 C 0.490 6.525 10.684 1.00 . A A . 51 ILE CG2 1 1
5 4600 1 1 51 ILE H H 1.954 5.018 7.018 1.00 . A A . 51 ILE H 1 1
5 4601 1 1 51 ILE HA H -0.577 6.017 8.244 1.00 . A A . 51 ILE HA 1 1
5 4602 1 1 51 ILE HB H 2.099 5.604 9.600 1.00 . A A . 51 ILE HB 1 1
5 4603 1 1 51 ILE HD11 H 2.329 3.001 9.682 1.00 . A A . 51 ILE HD11 1 1
5 4604 1 1 51 ILE HD12 H 1.271 2.478 10.993 1.00 . A A . 51 ILE HD12 1 1
5 4605 1 1 51 ILE HD13 H 2.236 3.945 11.170 1.00 . A A . 51 ILE HD13 1 1
5 4606 1 1 51 ILE HG12 H -0.290 4.192 10.584 1.00 . A A . 51 ILE HG12 1 1
5 4607 1 1 51 ILE HG13 H 0.202 3.703 8.963 1.00 . A A . 51 ILE HG13 1 1
5 4608 1 1 51 ILE HG21 H -0.187 7.239 10.240 1.00 . A A . 51 ILE HG21 1 1
5 4609 1 1 51 ILE HG22 H 1.318 7.050 11.139 1.00 . A A . 51 ILE HG22 1 1
5 4610 1 1 51 ILE HG23 H -0.031 5.953 11.437 1.00 . A A . 51 ILE HG23 1 1
5 4611 1 1 51 ILE N N 0.994 5.088 7.190 1.00 . A A . 51 ILE N 1 1
5 4612 1 1 51 ILE O O 2.135 7.667 7.612 1.00 . A A . 51 ILE O 1 1
5 4613 1 1 52 ALA C C -0.456 10.772 8.486 1.00 . A A . 52 ALA C 1 1
5 4614 1 1 52 ALA CA C 0.519 9.824 7.786 1.00 . A A . 52 ALA CA 1 1
5 4615 1 1 52 ALA CB C 0.488 10.087 6.279 1.00 . A A . 52 ALA CB 1 1
5 4616 1 1 52 ALA H H -0.806 8.213 8.322 1.00 . A A . 52 ALA H 1 1
5 4617 1 1 52 ALA HA H 1.515 9.992 8.161 1.00 . A A . 52 ALA HA 1 1
5 4618 1 1 52 ALA HB1 H 1.384 10.614 5.987 1.00 . A A . 52 ALA HB1 1 1
5 4619 1 1 52 ALA HB2 H -0.378 10.685 6.036 1.00 . A A . 52 ALA HB2 1 1
5 4620 1 1 52 ALA HB3 H 0.435 9.146 5.752 1.00 . A A . 52 ALA HB3 1 1
5 4621 1 1 52 ALA N N 0.115 8.415 8.054 1.00 . A A . 52 ALA N 1 1
5 4622 1 1 52 ALA O O -0.075 11.570 9.318 1.00 . A A . 52 ALA O 1 1
5 4623 1 1 53 LEU C C -3.866 10.705 9.343 1.00 . A A . 53 LEU C 1 1
5 4624 1 1 53 LEU CA C -2.730 11.568 8.789 1.00 . A A . 53 LEU CA 1 1
5 4625 1 1 53 LEU CB C -3.282 12.543 7.746 1.00 . A A . 53 LEU CB 1 1
5 4626 1 1 53 LEU CD1 C -3.712 14.899 8.458 1.00 . A A . 53 LEU CD1 1 1
5 4627 1 1 53 LEU CD2 C -5.585 13.501 7.581 1.00 . A A . 53 LEU CD2 1 1
5 4628 1 1 53 LEU CG C -4.294 13.486 8.403 1.00 . A A . 53 LEU CG 1 1
5 4629 1 1 53 LEU H H -1.991 10.028 7.478 1.00 . A A . 53 LEU H 1 1
5 4630 1 1 53 LEU HA H -2.272 12.123 9.594 1.00 . A A . 53 LEU HA 1 1
5 4631 1 1 53 LEU HB2 H -2.469 13.121 7.330 1.00 . A A . 53 LEU HB2 1 1
5 4632 1 1 53 LEU HB3 H -3.767 11.990 6.958 1.00 . A A . 53 LEU HB3 1 1
5 4633 1 1 53 LEU HD11 H -2.763 14.878 8.974 1.00 . A A . 53 LEU HD11 1 1
5 4634 1 1 53 LEU HD12 H -4.395 15.549 8.986 1.00 . A A . 53 LEU HD12 1 1
5 4635 1 1 53 LEU HD13 H -3.567 15.269 7.453 1.00 . A A . 53 LEU HD13 1 1
5 4636 1 1 53 LEU HD21 H -5.936 12.489 7.442 1.00 . A A . 53 LEU HD21 1 1
5 4637 1 1 53 LEU HD22 H -5.393 13.951 6.619 1.00 . A A . 53 LEU HD22 1 1
5 4638 1 1 53 LEU HD23 H -6.337 14.074 8.102 1.00 . A A . 53 LEU HD23 1 1
5 4639 1 1 53 LEU HG H -4.508 13.146 9.407 1.00 . A A . 53 LEU HG 1 1
5 4640 1 1 53 LEU N N -1.714 10.683 8.151 1.00 . A A . 53 LEU N 1 1
5 4641 1 1 53 LEU O O -4.912 10.577 8.739 1.00 . A A . 53 LEU O 1 1
5 4642 1 1 54 PRO C C -6.045 9.895 11.240 1.00 . A A . 54 PRO C 1 1
5 4643 1 1 54 PRO CA C -4.663 9.239 11.147 1.00 . A A . 54 PRO CA 1 1
5 4644 1 1 54 PRO CB C -4.090 9.006 12.544 1.00 . A A . 54 PRO CB 1 1
5 4645 1 1 54 PRO CD C -2.419 10.221 11.280 1.00 . A A . 54 PRO CD 1 1
5 4646 1 1 54 PRO CG C -2.617 9.210 12.409 1.00 . A A . 54 PRO CG 1 1
5 4647 1 1 54 PRO HA H -4.734 8.297 10.629 1.00 . A A . 54 PRO HA 1 1
5 4648 1 1 54 PRO HB2 H -4.508 9.719 13.241 1.00 . A A . 54 PRO HB2 1 1
5 4649 1 1 54 PRO HB3 H -4.294 7.999 12.869 1.00 . A A . 54 PRO HB3 1 1
5 4650 1 1 54 PRO HD2 H -2.309 11.219 11.684 1.00 . A A . 54 PRO HD2 1 1
5 4651 1 1 54 PRO HD3 H -1.564 9.957 10.677 1.00 . A A . 54 PRO HD3 1 1
5 4652 1 1 54 PRO HG2 H -2.213 9.598 13.335 1.00 . A A . 54 PRO HG2 1 1
5 4653 1 1 54 PRO HG3 H -2.136 8.281 12.152 1.00 . A A . 54 PRO HG3 1 1
5 4654 1 1 54 PRO N N -3.654 10.116 10.487 1.00 . A A . 54 PRO N 1 1
5 4655 1 1 54 PRO O O -6.247 11.007 10.797 1.00 . A A . 54 PRO O 1 1
5 4656 1 1 55 ASP C C -8.898 10.142 10.552 1.00 . A A . 55 ASP C 1 1
5 4657 1 1 55 ASP CA C -8.372 9.760 11.936 1.00 . A A . 55 ASP CA 1 1
5 4658 1 1 55 ASP CB C -8.348 10.998 12.838 1.00 . A A . 55 ASP CB 1 1
5 4659 1 1 55 ASP CG C -7.943 10.589 14.255 1.00 . A A . 55 ASP CG 1 1
5 4660 1 1 55 ASP H H -6.802 8.305 12.150 1.00 . A A . 55 ASP H 1 1
5 4661 1 1 55 ASP HA H -9.022 9.014 12.369 1.00 . A A . 55 ASP HA 1 1
5 4662 1 1 55 ASP HB2 H -7.639 11.715 12.452 1.00 . A A . 55 ASP HB2 1 1
5 4663 1 1 55 ASP HB3 H -9.332 11.443 12.863 1.00 . A A . 55 ASP HB3 1 1
5 4664 1 1 55 ASP N N -6.995 9.201 11.808 1.00 . A A . 55 ASP N 1 1
5 4665 1 1 55 ASP O O -9.501 11.181 10.368 1.00 . A A . 55 ASP O 1 1
5 4666 1 1 55 ASP OD1 O -7.969 9.403 14.539 1.00 . A A . 55 ASP OD1 1 1
5 4667 1 1 55 ASP OD2 O -7.612 11.469 15.032 1.00 . A A . 55 ASP OD2 1 1
5 4668 1 1 56 ASN C C -9.507 8.303 7.487 1.00 . A A . 56 ASN C 1 1
5 4669 1 1 56 ASN CA C -9.164 9.610 8.204 1.00 . A A . 56 ASN CA 1 1
5 4670 1 1 56 ASN CB C -8.075 10.350 7.427 1.00 . A A . 56 ASN CB 1 1
5 4671 1 1 56 ASN CG C -8.677 10.964 6.163 1.00 . A A . 56 ASN CG 1 1
5 4672 1 1 56 ASN H H -8.191 8.474 9.748 1.00 . A A . 56 ASN H 1 1
5 4673 1 1 56 ASN HA H -10.046 10.227 8.266 1.00 . A A . 56 ASN HA 1 1
5 4674 1 1 56 ASN HB2 H -7.661 11.132 8.047 1.00 . A A . 56 ASN HB2 1 1
5 4675 1 1 56 ASN HB3 H -7.295 9.656 7.152 1.00 . A A . 56 ASN HB3 1 1
5 4676 1 1 56 ASN HD21 H -10.470 10.163 6.456 1.00 . A A . 56 ASN HD21 1 1
5 4677 1 1 56 ASN HD22 H -10.322 11.118 5.061 1.00 . A A . 56 ASN HD22 1 1
5 4678 1 1 56 ASN N N -8.677 9.306 9.576 1.00 . A A . 56 ASN N 1 1
5 4679 1 1 56 ASN ND2 N -9.927 10.729 5.869 1.00 . A A . 56 ASN ND2 1 1
5 4680 1 1 56 ASN O O -8.653 7.467 7.266 1.00 . A A . 56 ASN O 1 1
5 4681 1 1 56 ASN OD1 O -8.004 11.666 5.434 1.00 . A A . 56 ASN OD1 1 1
5 4682 1 1 57 VAL C C -11.824 7.212 5.093 1.00 . A A . 57 VAL C 1 1
5 4683 1 1 57 VAL CA C -11.149 6.866 6.423 1.00 . A A . 57 VAL CA 1 1
5 4684 1 1 57 VAL CB C -12.127 6.084 7.302 1.00 . A A . 57 VAL CB 1 1
5 4685 1 1 57 VAL CG1 C -13.419 6.884 7.469 1.00 . A A . 57 VAL CG1 1 1
5 4686 1 1 57 VAL CG2 C -12.443 4.741 6.639 1.00 . A A . 57 VAL CG2 1 1
5 4687 1 1 57 VAL H H -11.420 8.805 7.314 1.00 . A A . 57 VAL H 1 1
5 4688 1 1 57 VAL HA H -10.276 6.263 6.237 1.00 . A A . 57 VAL HA 1 1
5 4689 1 1 57 VAL HB H -11.682 5.913 8.271 1.00 . A A . 57 VAL HB 1 1
5 4690 1 1 57 VAL HG11 H -14.190 6.459 6.845 1.00 . A A . 57 VAL HG11 1 1
5 4691 1 1 57 VAL HG12 H -13.247 7.911 7.179 1.00 . A A . 57 VAL HG12 1 1
5 4692 1 1 57 VAL HG13 H -13.733 6.851 8.502 1.00 . A A . 57 VAL HG13 1 1
5 4693 1 1 57 VAL HG21 H -13.110 4.899 5.804 1.00 . A A . 57 VAL HG21 1 1
5 4694 1 1 57 VAL HG22 H -12.915 4.088 7.357 1.00 . A A . 57 VAL HG22 1 1
5 4695 1 1 57 VAL HG23 H -11.528 4.288 6.288 1.00 . A A . 57 VAL HG23 1 1
5 4696 1 1 57 VAL N N -10.750 8.119 7.124 1.00 . A A . 57 VAL N 1 1
5 4697 1 1 57 VAL O O -13.026 7.107 4.954 1.00 . A A . 57 VAL O 1 1
5 4698 1 1 58 PRO C C -11.848 6.756 1.906 1.00 . A A . 58 PRO C 1 1
5 4699 1 1 58 PRO CA C -11.576 7.988 2.775 1.00 . A A . 58 PRO CA 1 1
5 4700 1 1 58 PRO CB C -10.453 8.828 2.173 1.00 . A A . 58 PRO CB 1 1
5 4701 1 1 58 PRO CD C -9.590 7.782 4.194 1.00 . A A . 58 PRO CD 1 1
5 4702 1 1 58 PRO CG C -9.200 8.330 2.817 1.00 . A A . 58 PRO CG 1 1
5 4703 1 1 58 PRO HA H -12.467 8.587 2.869 1.00 . A A . 58 PRO HA 1 1
5 4704 1 1 58 PRO HB2 H -10.411 8.683 1.102 1.00 . A A . 58 PRO HB2 1 1
5 4705 1 1 58 PRO HB3 H -10.597 9.871 2.407 1.00 . A A . 58 PRO HB3 1 1
5 4706 1 1 58 PRO HD2 H -9.109 6.830 4.369 1.00 . A A . 58 PRO HD2 1 1
5 4707 1 1 58 PRO HD3 H -9.332 8.487 4.967 1.00 . A A . 58 PRO HD3 1 1
5 4708 1 1 58 PRO HG2 H -8.763 7.545 2.213 1.00 . A A . 58 PRO HG2 1 1
5 4709 1 1 58 PRO HG3 H -8.498 9.139 2.936 1.00 . A A . 58 PRO HG3 1 1
5 4710 1 1 58 PRO N N -11.053 7.621 4.120 1.00 . A A . 58 PRO N 1 1
5 4711 1 1 58 PRO O O -12.967 6.501 1.509 1.00 . A A . 58 PRO O 1 1
5 4712 1 1 59 ILE C C -12.004 5.075 -0.362 1.00 . A A . 59 ILE C 1 1
5 4713 1 1 59 ILE CA C -11.022 4.776 0.771 1.00 . A A . 59 ILE CA 1 1
5 4714 1 1 59 ILE CB C -11.560 3.631 1.631 1.00 . A A . 59 ILE CB 1 1
5 4715 1 1 59 ILE CD1 C -11.051 2.166 3.589 1.00 . A A . 59 ILE CD1 1 1
5 4716 1 1 59 ILE CG1 C -10.465 3.167 2.592 1.00 . A A . 59 ILE CG1 1 1
5 4717 1 1 59 ILE CG2 C -11.974 2.464 0.732 1.00 . A A . 59 ILE CG2 1 1
5 4718 1 1 59 ILE H H -9.937 6.218 1.946 1.00 . A A . 59 ILE H 1 1
5 4719 1 1 59 ILE HA H -10.071 4.486 0.347 1.00 . A A . 59 ILE HA 1 1
5 4720 1 1 59 ILE HB H -12.415 3.975 2.194 1.00 . A A . 59 ILE HB 1 1
5 4721 1 1 59 ILE HD11 H -11.281 2.672 4.515 1.00 . A A . 59 ILE HD11 1 1
5 4722 1 1 59 ILE HD12 H -10.332 1.382 3.777 1.00 . A A . 59 ILE HD12 1 1
5 4723 1 1 59 ILE HD13 H -11.953 1.736 3.179 1.00 . A A . 59 ILE HD13 1 1
5 4724 1 1 59 ILE HG12 H -9.672 2.694 2.030 1.00 . A A . 59 ILE HG12 1 1
5 4725 1 1 59 ILE HG13 H -10.070 4.017 3.127 1.00 . A A . 59 ILE HG13 1 1
5 4726 1 1 59 ILE HG21 H -11.520 2.580 -0.241 1.00 . A A . 59 ILE HG21 1 1
5 4727 1 1 59 ILE HG22 H -13.049 2.453 0.630 1.00 . A A . 59 ILE HG22 1 1
5 4728 1 1 59 ILE HG23 H -11.645 1.536 1.175 1.00 . A A . 59 ILE HG23 1 1
5 4729 1 1 59 ILE N N -10.829 5.992 1.612 1.00 . A A . 59 ILE N 1 1
5 4730 1 1 59 ILE O O -13.055 4.473 -0.460 1.00 . A A . 59 ILE O 1 1
5 4731 1 1 60 ARG C C -12.938 5.010 -3.055 1.00 . A A . 60 ARG C 1 1
5 4732 1 1 60 ARG CA C -12.576 6.316 -2.357 1.00 . A A . 60 ARG CA 1 1
5 4733 1 1 60 ARG CB C -11.838 7.212 -3.348 1.00 . A A . 60 ARG CB 1 1
5 4734 1 1 60 ARG CD C -10.388 9.219 -3.560 1.00 . A A . 60 ARG CD 1 1
5 4735 1 1 60 ARG CG C -11.343 8.468 -2.636 1.00 . A A . 60 ARG CG 1 1
5 4736 1 1 60 ARG CZ C -11.817 10.946 -4.477 1.00 . A A . 60 ARG CZ 1 1
5 4737 1 1 60 ARG H H -10.809 6.459 -1.135 1.00 . A A . 60 ARG H 1 1
5 4738 1 1 60 ARG HA H -13.466 6.809 -1.996 1.00 . A A . 60 ARG HA 1 1
5 4739 1 1 60 ARG HB2 H -10.995 6.675 -3.758 1.00 . A A . 60 ARG HB2 1 1
5 4740 1 1 60 ARG HB3 H -12.508 7.494 -4.146 1.00 . A A . 60 ARG HB3 1 1
5 4741 1 1 60 ARG HD2 H -9.877 9.989 -3.002 1.00 . A A . 60 ARG HD2 1 1
5 4742 1 1 60 ARG HD3 H -9.665 8.524 -3.962 1.00 . A A . 60 ARG HD3 1 1
5 4743 1 1 60 ARG HE H -11.167 9.413 -5.558 1.00 . A A . 60 ARG HE 1 1
5 4744 1 1 60 ARG HG2 H -12.186 9.100 -2.391 1.00 . A A . 60 ARG HG2 1 1
5 4745 1 1 60 ARG HG3 H -10.824 8.190 -1.731 1.00 . A A . 60 ARG HG3 1 1
5 4746 1 1 60 ARG HH11 H -11.286 11.099 -2.554 1.00 . A A . 60 ARG HH11 1 1
5 4747 1 1 60 ARG HH12 H -12.308 12.363 -3.151 1.00 . A A . 60 ARG HH12 1 1
5 4748 1 1 60 ARG HH21 H -12.503 11.053 -6.356 1.00 . A A . 60 ARG HH21 1 1
5 4749 1 1 60 ARG HH22 H -12.997 12.337 -5.303 1.00 . A A . 60 ARG HH22 1 1
5 4750 1 1 60 ARG N N -11.666 5.992 -1.225 1.00 . A A . 60 ARG N 1 1
5 4751 1 1 60 ARG NE N -11.157 9.838 -4.676 1.00 . A A . 60 ARG NE 1 1
5 4752 1 1 60 ARG NH1 N -11.803 11.514 -3.303 1.00 . A A . 60 ARG NH1 1 1
5 4753 1 1 60 ARG NH2 N -12.492 11.488 -5.455 1.00 . A A . 60 ARG NH2 1 1
5 4754 1 1 60 ARG O O -14.034 4.826 -3.547 1.00 . A A . 60 ARG O 1 1
5 4755 1 1 61 ILE C C -13.334 2.034 -2.968 1.00 . A A . 61 ILE C 1 1
5 4756 1 1 61 ILE CA C -12.242 2.790 -3.740 1.00 . A A . 61 ILE CA 1 1
5 4757 1 1 61 ILE CB C -10.941 1.997 -3.677 1.00 . A A . 61 ILE CB 1 1
5 4758 1 1 61 ILE CD1 C -9.933 3.913 -4.933 1.00 . A A . 61 ILE CD1 1 1
5 4759 1 1 61 ILE CG1 C -10.040 2.388 -4.850 1.00 . A A . 61 ILE CG1 1 1
5 4760 1 1 61 ILE CG2 C -11.230 0.495 -3.732 1.00 . A A . 61 ILE CG2 1 1
5 4761 1 1 61 ILE H H -11.136 4.290 -2.680 1.00 . A A . 61 ILE H 1 1
5 4762 1 1 61 ILE HA H -12.529 2.939 -4.766 1.00 . A A . 61 ILE HA 1 1
5 4763 1 1 61 ILE HB H -10.443 2.230 -2.751 1.00 . A A . 61 ILE HB 1 1
5 4764 1 1 61 ILE HD11 H -9.073 4.181 -5.528 1.00 . A A . 61 ILE HD11 1 1
5 4765 1 1 61 ILE HD12 H -9.825 4.321 -3.940 1.00 . A A . 61 ILE HD12 1 1
5 4766 1 1 61 ILE HD13 H -10.825 4.314 -5.392 1.00 . A A . 61 ILE HD13 1 1
5 4767 1 1 61 ILE HG12 H -9.057 1.968 -4.699 1.00 . A A . 61 ILE HG12 1 1
5 4768 1 1 61 ILE HG13 H -10.458 2.007 -5.769 1.00 . A A . 61 ILE HG13 1 1
5 4769 1 1 61 ILE HG21 H -12.093 0.314 -4.352 1.00 . A A . 61 ILE HG21 1 1
5 4770 1 1 61 ILE HG22 H -11.421 0.130 -2.734 1.00 . A A . 61 ILE HG22 1 1
5 4771 1 1 61 ILE HG23 H -10.375 -0.019 -4.145 1.00 . A A . 61 ILE HG23 1 1
5 4772 1 1 61 ILE N N -12.006 4.103 -3.091 1.00 . A A . 61 ILE N 1 1
5 4773 1 1 61 ILE O O -13.255 1.901 -1.763 1.00 . A A . 61 ILE O 1 1
5 4774 1 1 62 PRO C C -15.017 -0.645 -2.600 1.00 . A A . 62 PRO C 1 1
5 4775 1 1 62 PRO CA C -15.439 0.778 -2.976 1.00 . A A . 62 PRO CA 1 1
5 4776 1 1 62 PRO CB C -16.540 0.750 -4.028 1.00 . A A . 62 PRO CB 1 1
5 4777 1 1 62 PRO CD C -14.558 1.628 -5.100 1.00 . A A . 62 PRO CD 1 1
5 4778 1 1 62 PRO CG C -15.831 0.816 -5.338 1.00 . A A . 62 PRO CG 1 1
5 4779 1 1 62 PRO HA H -15.786 1.310 -2.105 1.00 . A A . 62 PRO HA 1 1
5 4780 1 1 62 PRO HB2 H -17.106 -0.166 -3.950 1.00 . A A . 62 PRO HB2 1 1
5 4781 1 1 62 PRO HB3 H -17.184 1.605 -3.915 1.00 . A A . 62 PRO HB3 1 1
5 4782 1 1 62 PRO HD2 H -13.729 1.195 -5.642 1.00 . A A . 62 PRO HD2 1 1
5 4783 1 1 62 PRO HD3 H -14.706 2.657 -5.388 1.00 . A A . 62 PRO HD3 1 1
5 4784 1 1 62 PRO HG2 H -15.583 -0.182 -5.675 1.00 . A A . 62 PRO HG2 1 1
5 4785 1 1 62 PRO HG3 H -16.447 1.314 -6.070 1.00 . A A . 62 PRO HG3 1 1
5 4786 1 1 62 PRO N N -14.341 1.533 -3.641 1.00 . A A . 62 PRO N 1 1
5 4787 1 1 62 PRO O O -15.826 -1.551 -2.548 1.00 . A A . 62 PRO O 1 1
5 4788 1 1 63 GLY C C -12.707 -2.906 -3.205 1.00 . A A . 63 GLY C 1 1
5 4789 1 1 63 GLY CA C -13.279 -2.209 -1.968 1.00 . A A . 63 GLY CA 1 1
5 4790 1 1 63 GLY H H -13.121 -0.105 -2.386 1.00 . A A . 63 GLY H 1 1
5 4791 1 1 63 GLY HA2 H -12.512 -2.128 -1.212 1.00 . A A . 63 GLY HA2 1 1
5 4792 1 1 63 GLY HA3 H -14.105 -2.785 -1.585 1.00 . A A . 63 GLY HA3 1 1
5 4793 1 1 63 GLY N N -13.755 -0.848 -2.338 1.00 . A A . 63 GLY N 1 1
5 4794 1 1 63 GLY O O -12.308 -4.052 -3.152 1.00 . A A . 63 GLY O 1 1
5 4795 1 1 64 LYS C C -11.023 -1.918 -6.123 1.00 . A A . 64 LYS C 1 1
5 4796 1 1 64 LYS CA C -12.112 -2.828 -5.556 1.00 . A A . 64 LYS CA 1 1
5 4797 1 1 64 LYS CB C -13.234 -2.987 -6.587 1.00 . A A . 64 LYS CB 1 1
5 4798 1 1 64 LYS CD C -15.424 -4.092 -7.065 1.00 . A A . 64 LYS CD 1 1
5 4799 1 1 64 LYS CE C -14.895 -4.756 -8.340 1.00 . A A . 64 LYS CE 1 1
5 4800 1 1 64 LYS CG C -14.289 -3.955 -6.047 1.00 . A A . 64 LYS CG 1 1
5 4801 1 1 64 LYS H H -12.982 -1.296 -4.332 1.00 . A A . 64 LYS H 1 1
5 4802 1 1 64 LYS HA H -11.692 -3.794 -5.329 1.00 . A A . 64 LYS HA 1 1
5 4803 1 1 64 LYS HB2 H -13.688 -2.026 -6.774 1.00 . A A . 64 LYS HB2 1 1
5 4804 1 1 64 LYS HB3 H -12.825 -3.379 -7.505 1.00 . A A . 64 LYS HB3 1 1
5 4805 1 1 64 LYS HD2 H -16.212 -4.699 -6.645 1.00 . A A . 64 LYS HD2 1 1
5 4806 1 1 64 LYS HD3 H -15.811 -3.114 -7.307 1.00 . A A . 64 LYS HD3 1 1
5 4807 1 1 64 LYS HE2 H -13.967 -5.264 -8.125 1.00 . A A . 64 LYS HE2 1 1
5 4808 1 1 64 LYS HE3 H -15.620 -5.470 -8.701 1.00 . A A . 64 LYS HE3 1 1
5 4809 1 1 64 LYS HG2 H -13.837 -4.922 -5.876 1.00 . A A . 64 LYS HG2 1 1
5 4810 1 1 64 LYS HG3 H -14.686 -3.573 -5.119 1.00 . A A . 64 LYS HG3 1 1
5 4811 1 1 64 LYS HZ1 H -14.295 -4.164 -10.244 1.00 . A A . 64 LYS HZ1 1 1
5 4812 1 1 64 LYS HZ2 H -13.970 -3.023 -9.032 1.00 . A A . 64 LYS HZ2 1 1
5 4813 1 1 64 LYS HZ3 H -15.559 -3.233 -9.595 1.00 . A A . 64 LYS HZ3 1 1
5 4814 1 1 64 LYS N N -12.661 -2.218 -4.315 1.00 . A A . 64 LYS N 1 1
5 4815 1 1 64 LYS NZ N -14.662 -3.715 -9.381 1.00 . A A . 64 LYS NZ 1 1
5 4816 1 1 64 LYS O O -11.177 -0.714 -6.185 1.00 . A A . 64 LYS O 1 1
5 4817 1 1 65 CYS C C -9.341 -0.885 -8.327 1.00 . A A . 65 CYS C 1 1
5 4818 1 1 65 CYS CA C -8.829 -1.642 -7.100 1.00 . A A . 65 CYS CA 1 1
5 4819 1 1 65 CYS CB C -7.664 -2.543 -7.506 1.00 . A A . 65 CYS CB 1 1
5 4820 1 1 65 CYS H H -9.819 -3.452 -6.481 1.00 . A A . 65 CYS H 1 1
5 4821 1 1 65 CYS HA H -8.496 -0.936 -6.354 1.00 . A A . 65 CYS HA 1 1
5 4822 1 1 65 CYS HB2 H -8.006 -3.263 -8.234 1.00 . A A . 65 CYS HB2 1 1
5 4823 1 1 65 CYS HB3 H -6.877 -1.941 -7.934 1.00 . A A . 65 CYS HB3 1 1
5 4824 1 1 65 CYS N N -9.924 -2.480 -6.539 1.00 . A A . 65 CYS N 1 1
5 4825 1 1 65 CYS O O -8.857 0.178 -8.658 1.00 . A A . 65 CYS O 1 1
5 4826 1 1 65 CYS SG S -7.035 -3.412 -6.047 1.00 . A A . 65 CYS SG 1 1
5 4827 1 1 66 HIS C C -12.220 -0.114 -9.870 1.00 . A A . 66 HIS C 1 1
5 4828 1 1 66 HIS CA C -10.865 -0.739 -10.208 1.00 . A A . 66 HIS CA 1 1
5 4829 1 1 66 HIS CB C -11.041 -1.755 -11.339 1.00 . A A . 66 HIS CB 1 1
5 4830 1 1 66 HIS CD2 C -9.268 -3.695 -11.383 1.00 . A A . 66 HIS CD2 1 1
5 4831 1 1 66 HIS CE1 C -7.647 -2.619 -12.343 1.00 . A A . 66 HIS CE1 1 1
5 4832 1 1 66 HIS CG C -9.723 -2.421 -11.622 1.00 . A A . 66 HIS CG 1 1
5 4833 1 1 66 HIS H H -10.696 -2.285 -8.717 1.00 . A A . 66 HIS H 1 1
5 4834 1 1 66 HIS HA H -10.181 0.035 -10.524 1.00 . A A . 66 HIS HA 1 1
5 4835 1 1 66 HIS HB2 H -11.765 -2.500 -11.043 1.00 . A A . 66 HIS HB2 1 1
5 4836 1 1 66 HIS HB3 H -11.387 -1.249 -12.227 1.00 . A A . 66 HIS HB3 1 1
5 4837 1 1 66 HIS HD1 H -8.676 -0.820 -12.536 1.00 . A A . 66 HIS HD1 1 1
5 4838 1 1 66 HIS HD2 H -9.838 -4.483 -10.914 1.00 . A A . 66 HIS HD2 1 1
5 4839 1 1 66 HIS HE1 H -6.691 -2.378 -12.783 1.00 . A A . 66 HIS HE1 1 1
5 4840 1 1 66 HIS HE2 H -7.388 -4.609 -11.799 1.00 . A A . 66 HIS HE2 1 1
5 4841 1 1 66 HIS N N -10.319 -1.426 -9.003 1.00 . A A . 66 HIS N 1 1
5 4842 1 1 66 HIS ND1 N -8.672 -1.753 -12.235 1.00 . A A . 66 HIS ND1 1 1
5 4843 1 1 66 HIS NE2 N -7.960 -3.814 -11.839 1.00 . A A . 66 HIS NE2 1 1
5 4844 1 1 66 HIS O O -13.200 -0.842 -9.862 1.00 . A A . 66 HIS O 1 1
5 4845 1 1 66 HIS OXT O -12.255 1.080 -9.625 1.00 . A A . 66 HIS OXT 1 1
6 4846 1 1 1 ALA C C -4.818 8.331 4.536 1.00 . A A . 1 ALA C 1 1
6 4847 1 1 1 ALA CA C -5.704 9.405 3.903 1.00 . A A . 1 ALA CA 1 1
6 4848 1 1 1 ALA CB C -7.175 9.034 4.098 1.00 . A A . 1 ALA CB 1 1
6 4849 1 1 1 ALA H1 H -6.244 9.846 1.941 1.00 . A A . 1 ALA H1 1 1
6 4850 1 1 1 ALA H2 H -5.142 8.561 2.083 1.00 . A A . 1 ALA H2 1 1
6 4851 1 1 1 ALA H3 H -4.616 10.162 2.297 1.00 . A A . 1 ALA H3 1 1
6 4852 1 1 1 ALA HA H -5.507 10.356 4.374 1.00 . A A . 1 ALA HA 1 1
6 4853 1 1 1 ALA HB1 H -7.355 8.049 3.693 1.00 . A A . 1 ALA HB1 1 1
6 4854 1 1 1 ALA HB2 H -7.798 9.753 3.587 1.00 . A A . 1 ALA HB2 1 1
6 4855 1 1 1 ALA HB3 H -7.411 9.038 5.152 1.00 . A A . 1 ALA HB3 1 1
6 4856 1 1 1 ALA N N -5.404 9.500 2.446 1.00 . A A . 1 ALA N 1 1
6 4857 1 1 1 ALA O O -3.623 8.504 4.677 1.00 . A A . 1 ALA O 1 1
6 4858 1 1 2 ARG C C -4.829 4.828 4.781 1.00 . A A . 2 ARG C 1 1
6 4859 1 1 2 ARG CA C -4.592 6.133 5.544 1.00 . A A . 2 ARG CA 1 1
6 4860 1 1 2 ARG CB C -5.030 5.956 7.000 1.00 . A A . 2 ARG CB 1 1
6 4861 1 1 2 ARG CD C -4.651 4.650 9.096 1.00 . A A . 2 ARG CD 1 1
6 4862 1 1 2 ARG CG C -4.143 4.912 7.677 1.00 . A A . 2 ARG CG 1 1
6 4863 1 1 2 ARG CZ C -5.389 6.077 10.910 1.00 . A A . 2 ARG CZ 1 1
6 4864 1 1 2 ARG H H -6.360 7.107 4.795 1.00 . A A . 2 ARG H 1 1
6 4865 1 1 2 ARG HA H -3.544 6.388 5.512 1.00 . A A . 2 ARG HA 1 1
6 4866 1 1 2 ARG HB2 H -4.940 6.900 7.520 1.00 . A A . 2 ARG HB2 1 1
6 4867 1 1 2 ARG HB3 H -6.058 5.626 7.030 1.00 . A A . 2 ARG HB3 1 1
6 4868 1 1 2 ARG HD2 H -5.670 4.294 9.053 1.00 . A A . 2 ARG HD2 1 1
6 4869 1 1 2 ARG HD3 H -4.029 3.906 9.569 1.00 . A A . 2 ARG HD3 1 1
6 4870 1 1 2 ARG HE H -3.973 6.625 9.630 1.00 . A A . 2 ARG HE 1 1
6 4871 1 1 2 ARG HG2 H -4.169 3.994 7.108 1.00 . A A . 2 ARG HG2 1 1
6 4872 1 1 2 ARG HG3 H -3.129 5.279 7.723 1.00 . A A . 2 ARG HG3 1 1
6 4873 1 1 2 ARG HH11 H -6.259 4.283 10.718 1.00 . A A . 2 ARG HH11 1 1
6 4874 1 1 2 ARG HH12 H -6.829 5.256 12.032 1.00 . A A . 2 ARG HH12 1 1
6 4875 1 1 2 ARG HH21 H -4.706 7.908 11.340 1.00 . A A . 2 ARG HH21 1 1
6 4876 1 1 2 ARG HH22 H -5.949 7.308 12.385 1.00 . A A . 2 ARG HH22 1 1
6 4877 1 1 2 ARG N N -5.396 7.223 4.919 1.00 . A A . 2 ARG N 1 1
6 4878 1 1 2 ARG NE N -4.601 5.915 9.883 1.00 . A A . 2 ARG NE 1 1
6 4879 1 1 2 ARG NH1 N -6.224 5.131 11.246 1.00 . A A . 2 ARG NH1 1 1
6 4880 1 1 2 ARG NH2 N -5.345 7.184 11.599 1.00 . A A . 2 ARG NH2 1 1
6 4881 1 1 2 ARG O O -5.951 4.460 4.497 1.00 . A A . 2 ARG O 1 1
6 4882 1 1 3 ASP C C -3.929 1.676 4.703 1.00 . A A . 3 ASP C 1 1
6 4883 1 1 3 ASP CA C -3.958 2.839 3.712 1.00 . A A . 3 ASP CA 1 1
6 4884 1 1 3 ASP CB C -2.830 2.668 2.696 1.00 . A A . 3 ASP CB 1 1
6 4885 1 1 3 ASP CG C -2.905 3.786 1.655 1.00 . A A . 3 ASP CG 1 1
6 4886 1 1 3 ASP H H -2.884 4.427 4.691 1.00 . A A . 3 ASP H 1 1
6 4887 1 1 3 ASP HA H -4.907 2.850 3.199 1.00 . A A . 3 ASP HA 1 1
6 4888 1 1 3 ASP HB2 H -1.880 2.706 3.205 1.00 . A A . 3 ASP HB2 1 1
6 4889 1 1 3 ASP HB3 H -2.937 1.714 2.205 1.00 . A A . 3 ASP HB3 1 1
6 4890 1 1 3 ASP N N -3.782 4.120 4.451 1.00 . A A . 3 ASP N 1 1
6 4891 1 1 3 ASP O O -3.114 1.639 5.604 1.00 . A A . 3 ASP O 1 1
6 4892 1 1 3 ASP OD1 O -3.940 4.428 1.576 1.00 . A A . 3 ASP OD1 1 1
6 4893 1 1 3 ASP OD2 O -1.925 3.981 0.954 1.00 . A A . 3 ASP OD2 1 1
6 4894 1 1 4 ALA C C -4.211 -1.658 4.827 1.00 . A A . 4 ALA C 1 1
6 4895 1 1 4 ALA CA C -4.836 -0.425 5.484 1.00 . A A . 4 ALA CA 1 1
6 4896 1 1 4 ALA CB C -6.284 -0.736 5.867 1.00 . A A . 4 ALA CB 1 1
6 4897 1 1 4 ALA H H -5.460 0.779 3.816 1.00 . A A . 4 ALA H 1 1
6 4898 1 1 4 ALA HA H -4.281 -0.175 6.371 1.00 . A A . 4 ALA HA 1 1
6 4899 1 1 4 ALA HB1 H -6.950 -0.331 5.119 1.00 . A A . 4 ALA HB1 1 1
6 4900 1 1 4 ALA HB2 H -6.507 -0.291 6.826 1.00 . A A . 4 ALA HB2 1 1
6 4901 1 1 4 ALA HB3 H -6.420 -1.806 5.928 1.00 . A A . 4 ALA HB3 1 1
6 4902 1 1 4 ALA N N -4.811 0.729 4.546 1.00 . A A . 4 ALA N 1 1
6 4903 1 1 4 ALA O O -3.255 -2.218 5.324 1.00 . A A . 4 ALA O 1 1
6 4904 1 1 5 TYR C C -3.582 -2.936 1.703 1.00 . A A . 5 TYR C 1 1
6 4905 1 1 5 TYR CA C -4.213 -3.309 3.048 1.00 . A A . 5 TYR CA 1 1
6 4906 1 1 5 TYR CB C -5.360 -4.290 2.804 1.00 . A A . 5 TYR CB 1 1
6 4907 1 1 5 TYR CD1 C -5.838 -5.369 5.031 1.00 . A A . 5 TYR CD1 1 1
6 4908 1 1 5 TYR CD2 C -7.292 -3.588 4.260 1.00 . A A . 5 TYR CD2 1 1
6 4909 1 1 5 TYR CE1 C -6.602 -5.486 6.199 1.00 . A A . 5 TYR CE1 1 1
6 4910 1 1 5 TYR CE2 C -8.055 -3.705 5.426 1.00 . A A . 5 TYR CE2 1 1
6 4911 1 1 5 TYR CG C -6.183 -4.420 4.062 1.00 . A A . 5 TYR CG 1 1
6 4912 1 1 5 TYR CZ C -7.711 -4.655 6.396 1.00 . A A . 5 TYR CZ 1 1
6 4913 1 1 5 TYR H H -5.538 -1.635 3.354 1.00 . A A . 5 TYR H 1 1
6 4914 1 1 5 TYR HA H -3.470 -3.776 3.677 1.00 . A A . 5 TYR HA 1 1
6 4915 1 1 5 TYR HB2 H -5.983 -3.922 2.001 1.00 . A A . 5 TYR HB2 1 1
6 4916 1 1 5 TYR HB3 H -4.958 -5.256 2.535 1.00 . A A . 5 TYR HB3 1 1
6 4917 1 1 5 TYR HD1 H -4.982 -6.011 4.879 1.00 . A A . 5 TYR HD1 1 1
6 4918 1 1 5 TYR HD2 H -7.557 -2.853 3.510 1.00 . A A . 5 TYR HD2 1 1
6 4919 1 1 5 TYR HE1 H -6.335 -6.218 6.947 1.00 . A A . 5 TYR HE1 1 1
6 4920 1 1 5 TYR HE2 H -8.911 -3.064 5.578 1.00 . A A . 5 TYR HE2 1 1
6 4921 1 1 5 TYR HH H -8.829 -3.905 7.751 1.00 . A A . 5 TYR HH 1 1
6 4922 1 1 5 TYR N N -4.758 -2.096 3.726 1.00 . A A . 5 TYR N 1 1
6 4923 1 1 5 TYR O O -3.247 -3.798 0.914 1.00 . A A . 5 TYR O 1 1
6 4924 1 1 5 TYR OH O -8.463 -4.770 7.547 1.00 . A A . 5 TYR OH 1 1
6 4925 1 1 6 ILE C C -1.621 -0.345 0.357 1.00 . A A . 6 ILE C 1 1
6 4926 1 1 6 ILE CA C -2.828 -1.256 0.122 1.00 . A A . 6 ILE CA 1 1
6 4927 1 1 6 ILE CB C -3.884 -0.516 -0.705 1.00 . A A . 6 ILE CB 1 1
6 4928 1 1 6 ILE CD1 C -5.334 1.514 -0.833 1.00 . A A . 6 ILE CD1 1 1
6 4929 1 1 6 ILE CG1 C -4.229 0.819 -0.037 1.00 . A A . 6 ILE CG1 1 1
6 4930 1 1 6 ILE CG2 C -5.148 -1.372 -0.804 1.00 . A A . 6 ILE CG2 1 1
6 4931 1 1 6 ILE H H -3.708 -0.988 2.070 1.00 . A A . 6 ILE H 1 1
6 4932 1 1 6 ILE HA H -2.508 -2.131 -0.415 1.00 . A A . 6 ILE HA 1 1
6 4933 1 1 6 ILE HB H -3.497 -0.333 -1.698 1.00 . A A . 6 ILE HB 1 1
6 4934 1 1 6 ILE HD11 H -6.283 1.048 -0.614 1.00 . A A . 6 ILE HD11 1 1
6 4935 1 1 6 ILE HD12 H -5.126 1.430 -1.889 1.00 . A A . 6 ILE HD12 1 1
6 4936 1 1 6 ILE HD13 H -5.374 2.558 -0.556 1.00 . A A . 6 ILE HD13 1 1
6 4937 1 1 6 ILE HG12 H -4.567 0.640 0.973 1.00 . A A . 6 ILE HG12 1 1
6 4938 1 1 6 ILE HG13 H -3.354 1.450 -0.019 1.00 . A A . 6 ILE HG13 1 1
6 4939 1 1 6 ILE HG21 H -5.732 -1.056 -1.655 1.00 . A A . 6 ILE HG21 1 1
6 4940 1 1 6 ILE HG22 H -5.732 -1.258 0.097 1.00 . A A . 6 ILE HG22 1 1
6 4941 1 1 6 ILE HG23 H -4.871 -2.410 -0.924 1.00 . A A . 6 ILE HG23 1 1
6 4942 1 1 6 ILE N N -3.426 -1.668 1.426 1.00 . A A . 6 ILE N 1 1
6 4943 1 1 6 ILE O O -1.431 0.189 1.432 1.00 . A A . 6 ILE O 1 1
6 4944 1 1 7 ALA C C 0.442 1.685 -1.679 1.00 . A A . 7 ALA C 1 1
6 4945 1 1 7 ALA CA C 0.389 0.712 -0.501 1.00 . A A . 7 ALA CA 1 1
6 4946 1 1 7 ALA CB C 1.656 -0.145 -0.491 1.00 . A A . 7 ALA CB 1 1
6 4947 1 1 7 ALA H H -0.983 -0.604 -1.503 1.00 . A A . 7 ALA H 1 1
6 4948 1 1 7 ALA HA H 0.319 1.266 0.421 1.00 . A A . 7 ALA HA 1 1
6 4949 1 1 7 ALA HB1 H 2.317 0.183 -1.280 1.00 . A A . 7 ALA HB1 1 1
6 4950 1 1 7 ALA HB2 H 1.393 -1.179 -0.650 1.00 . A A . 7 ALA HB2 1 1
6 4951 1 1 7 ALA HB3 H 2.154 -0.040 0.461 1.00 . A A . 7 ALA HB3 1 1
6 4952 1 1 7 ALA N N -0.806 -0.164 -0.648 1.00 . A A . 7 ALA N 1 1
6 4953 1 1 7 ALA O O 1.180 2.651 -1.669 1.00 . A A . 7 ALA O 1 1
6 4954 1 1 8 LYS C C -1.575 3.242 -3.821 1.00 . A A . 8 LYS C 1 1
6 4955 1 1 8 LYS CA C -0.337 2.339 -3.878 1.00 . A A . 8 LYS CA 1 1
6 4956 1 1 8 LYS CB C -0.366 1.505 -5.165 1.00 . A A . 8 LYS CB 1 1
6 4957 1 1 8 LYS CD C 1.517 0.058 -4.360 1.00 . A A . 8 LYS CD 1 1
6 4958 1 1 8 LYS CE C 2.426 -0.549 -5.429 1.00 . A A . 8 LYS CE 1 1
6 4959 1 1 8 LYS CG C 0.073 0.064 -4.868 1.00 . A A . 8 LYS CG 1 1
6 4960 1 1 8 LYS H H -0.922 0.653 -2.683 1.00 . A A . 8 LYS H 1 1
6 4961 1 1 8 LYS HA H 0.555 2.945 -3.862 1.00 . A A . 8 LYS HA 1 1
6 4962 1 1 8 LYS HB2 H -1.370 1.498 -5.565 1.00 . A A . 8 LYS HB2 1 1
6 4963 1 1 8 LYS HB3 H 0.305 1.939 -5.891 1.00 . A A . 8 LYS HB3 1 1
6 4964 1 1 8 LYS HD2 H 1.833 1.069 -4.151 1.00 . A A . 8 LYS HD2 1 1
6 4965 1 1 8 LYS HD3 H 1.579 -0.534 -3.460 1.00 . A A . 8 LYS HD3 1 1
6 4966 1 1 8 LYS HE2 H 2.245 -1.611 -5.495 1.00 . A A . 8 LYS HE2 1 1
6 4967 1 1 8 LYS HE3 H 2.216 -0.087 -6.384 1.00 . A A . 8 LYS HE3 1 1
6 4968 1 1 8 LYS HG2 H -0.577 -0.369 -4.123 1.00 . A A . 8 LYS HG2 1 1
6 4969 1 1 8 LYS HG3 H 0.014 -0.520 -5.774 1.00 . A A . 8 LYS HG3 1 1
6 4970 1 1 8 LYS HZ1 H 4.000 0.705 -4.891 1.00 . A A . 8 LYS HZ1 1 1
6 4971 1 1 8 LYS HZ2 H 4.466 -0.618 -5.844 1.00 . A A . 8 LYS HZ2 1 1
6 4972 1 1 8 LYS HZ3 H 4.084 -0.848 -4.204 1.00 . A A . 8 LYS HZ3 1 1
6 4973 1 1 8 LYS N N -0.337 1.436 -2.697 1.00 . A A . 8 LYS N 1 1
6 4974 1 1 8 LYS NZ N 3.851 -0.309 -5.065 1.00 . A A . 8 LYS NZ 1 1
6 4975 1 1 8 LYS O O -2.583 2.881 -3.246 1.00 . A A . 8 LYS O 1 1
6 4976 1 1 9 PRO C C -3.867 4.852 -5.150 1.00 . A A . 9 PRO C 1 1
6 4977 1 1 9 PRO CA C -2.633 5.381 -4.411 1.00 . A A . 9 PRO CA 1 1
6 4978 1 1 9 PRO CB C -2.072 6.615 -5.126 1.00 . A A . 9 PRO CB 1 1
6 4979 1 1 9 PRO CD C -0.330 4.933 -5.126 1.00 . A A . 9 PRO CD 1 1
6 4980 1 1 9 PRO CG C -0.879 6.137 -5.886 1.00 . A A . 9 PRO CG 1 1
6 4981 1 1 9 PRO HA H -2.895 5.645 -3.402 1.00 . A A . 9 PRO HA 1 1
6 4982 1 1 9 PRO HB2 H -2.811 7.019 -5.804 1.00 . A A . 9 PRO HB2 1 1
6 4983 1 1 9 PRO HB3 H -1.775 7.361 -4.407 1.00 . A A . 9 PRO HB3 1 1
6 4984 1 1 9 PRO HD2 H 0.058 4.197 -5.816 1.00 . A A . 9 PRO HD2 1 1
6 4985 1 1 9 PRO HD3 H 0.432 5.240 -4.427 1.00 . A A . 9 PRO HD3 1 1
6 4986 1 1 9 PRO HG2 H -1.170 5.847 -6.886 1.00 . A A . 9 PRO HG2 1 1
6 4987 1 1 9 PRO HG3 H -0.131 6.913 -5.927 1.00 . A A . 9 PRO HG3 1 1
6 4988 1 1 9 PRO N N -1.499 4.410 -4.406 1.00 . A A . 9 PRO N 1 1
6 4989 1 1 9 PRO O O -4.988 5.146 -4.783 1.00 . A A . 9 PRO O 1 1
6 4990 1 1 10 HIS C C -4.659 2.054 -7.209 1.00 . A A . 10 HIS C 1 1
6 4991 1 1 10 HIS CA C -4.843 3.550 -6.947 1.00 . A A . 10 HIS CA 1 1
6 4992 1 1 10 HIS CB C -4.960 4.288 -8.283 1.00 . A A . 10 HIS CB 1 1
6 4993 1 1 10 HIS CD2 C -4.140 6.785 -8.280 1.00 . A A . 10 HIS CD2 1 1
6 4994 1 1 10 HIS CE1 C -5.891 7.690 -7.370 1.00 . A A . 10 HIS CE1 1 1
6 4995 1 1 10 HIS CG C -5.032 5.769 -8.033 1.00 . A A . 10 HIS CG 1 1
6 4996 1 1 10 HIS H H -2.765 3.861 -6.473 1.00 . A A . 10 HIS H 1 1
6 4997 1 1 10 HIS HA H -5.742 3.703 -6.375 1.00 . A A . 10 HIS HA 1 1
6 4998 1 1 10 HIS HB2 H -4.097 4.067 -8.893 1.00 . A A . 10 HIS HB2 1 1
6 4999 1 1 10 HIS HB3 H -5.855 3.965 -8.795 1.00 . A A . 10 HIS HB3 1 1
6 5000 1 1 10 HIS HD1 H -6.957 5.915 -7.157 1.00 . A A . 10 HIS HD1 1 1
6 5001 1 1 10 HIS HD2 H -3.167 6.664 -8.730 1.00 . A A . 10 HIS HD2 1 1
6 5002 1 1 10 HIS HE1 H -6.579 8.413 -6.959 1.00 . A A . 10 HIS HE1 1 1
6 5003 1 1 10 HIS HE2 H -4.276 8.880 -7.913 1.00 . A A . 10 HIS HE2 1 1
6 5004 1 1 10 HIS N N -3.675 4.084 -6.190 1.00 . A A . 10 HIS N 1 1
6 5005 1 1 10 HIS ND1 N -6.141 6.369 -7.453 1.00 . A A . 10 HIS ND1 1 1
6 5006 1 1 10 HIS NE2 N -4.687 7.992 -7.860 1.00 . A A . 10 HIS NE2 1 1
6 5007 1 1 10 HIS O O -5.466 1.429 -7.867 1.00 . A A . 10 HIS O 1 1
6 5008 1 1 11 ASN C C -3.035 -0.667 -5.610 1.00 . A A . 11 ASN C 1 1
6 5009 1 1 11 ASN CA C -3.366 0.021 -6.936 1.00 . A A . 11 ASN CA 1 1
6 5010 1 1 11 ASN CB C -2.202 -0.153 -7.911 1.00 . A A . 11 ASN CB 1 1
6 5011 1 1 11 ASN CG C -2.503 0.613 -9.200 1.00 . A A . 11 ASN CG 1 1
6 5012 1 1 11 ASN H H -2.959 1.999 -6.183 1.00 . A A . 11 ASN H 1 1
6 5013 1 1 11 ASN HA H -4.255 -0.426 -7.357 1.00 . A A . 11 ASN HA 1 1
6 5014 1 1 11 ASN HB2 H -1.298 0.232 -7.466 1.00 . A A . 11 ASN HB2 1 1
6 5015 1 1 11 ASN HB3 H -2.076 -1.201 -8.138 1.00 . A A . 11 ASN HB3 1 1
6 5016 1 1 11 ASN HD21 H -1.548 2.252 -8.612 1.00 . A A . 11 ASN HD21 1 1
6 5017 1 1 11 ASN HD22 H -2.251 2.335 -10.156 1.00 . A A . 11 ASN HD22 1 1
6 5018 1 1 11 ASN N N -3.601 1.475 -6.706 1.00 . A A . 11 ASN N 1 1
6 5019 1 1 11 ASN ND2 N -2.064 1.835 -9.334 1.00 . A A . 11 ASN ND2 1 1
6 5020 1 1 11 ASN O O -2.800 -0.023 -4.606 1.00 . A A . 11 ASN O 1 1
6 5021 1 1 11 ASN OD1 O -3.151 0.098 -10.091 1.00 . A A . 11 ASN OD1 1 1
6 5022 1 1 12 CYS C C -1.398 -3.486 -4.521 1.00 . A A . 12 CYS C 1 1
6 5023 1 1 12 CYS CA C -2.711 -2.718 -4.348 1.00 . A A . 12 CYS CA 1 1
6 5024 1 1 12 CYS CB C -3.841 -3.706 -4.053 1.00 . A A . 12 CYS CB 1 1
6 5025 1 1 12 CYS H H -3.217 -2.467 -6.425 1.00 . A A . 12 CYS H 1 1
6 5026 1 1 12 CYS HA H -2.616 -2.024 -3.526 1.00 . A A . 12 CYS HA 1 1
6 5027 1 1 12 CYS HB2 H -3.849 -4.479 -4.808 1.00 . A A . 12 CYS HB2 1 1
6 5028 1 1 12 CYS HB3 H -3.686 -4.152 -3.082 1.00 . A A . 12 CYS HB3 1 1
6 5029 1 1 12 CYS N N -3.021 -1.973 -5.602 1.00 . A A . 12 CYS N 1 1
6 5030 1 1 12 CYS O O -0.776 -3.442 -5.564 1.00 . A A . 12 CYS O 1 1
6 5031 1 1 12 CYS SG S -5.426 -2.832 -4.069 1.00 . A A . 12 CYS SG 1 1
6 5032 1 1 13 VAL C C -0.016 -6.406 -4.001 1.00 . A A . 13 VAL C 1 1
6 5033 1 1 13 VAL CA C 0.300 -4.959 -3.618 1.00 . A A . 13 VAL CA 1 1
6 5034 1 1 13 VAL CB C 1.030 -4.934 -2.273 1.00 . A A . 13 VAL CB 1 1
6 5035 1 1 13 VAL CG1 C 2.378 -5.645 -2.409 1.00 . A A . 13 VAL CG1 1 1
6 5036 1 1 13 VAL CG2 C 1.261 -3.483 -1.848 1.00 . A A . 13 VAL CG2 1 1
6 5037 1 1 13 VAL H H -1.489 -4.214 -2.675 1.00 . A A . 13 VAL H 1 1
6 5038 1 1 13 VAL HA H 0.927 -4.514 -4.377 1.00 . A A . 13 VAL HA 1 1
6 5039 1 1 13 VAL HB H 0.430 -5.440 -1.529 1.00 . A A . 13 VAL HB 1 1
6 5040 1 1 13 VAL HG11 H 2.218 -6.712 -2.468 1.00 . A A . 13 VAL HG11 1 1
6 5041 1 1 13 VAL HG12 H 2.992 -5.420 -1.550 1.00 . A A . 13 VAL HG12 1 1
6 5042 1 1 13 VAL HG13 H 2.875 -5.306 -3.306 1.00 . A A . 13 VAL HG13 1 1
6 5043 1 1 13 VAL HG21 H 2.071 -3.442 -1.134 1.00 . A A . 13 VAL HG21 1 1
6 5044 1 1 13 VAL HG22 H 0.361 -3.094 -1.392 1.00 . A A . 13 VAL HG22 1 1
6 5045 1 1 13 VAL HG23 H 1.512 -2.889 -2.713 1.00 . A A . 13 VAL HG23 1 1
6 5046 1 1 13 VAL N N -0.973 -4.191 -3.508 1.00 . A A . 13 VAL N 1 1
6 5047 1 1 13 VAL O O -0.914 -7.020 -3.462 1.00 . A A . 13 VAL O 1 1
6 5048 1 1 14 TYR C C 0.748 -9.308 -4.202 1.00 . A A . 14 TYR C 1 1
6 5049 1 1 14 TYR CA C 0.450 -8.357 -5.361 1.00 . A A . 14 TYR CA 1 1
6 5050 1 1 14 TYR CB C 1.344 -8.702 -6.554 1.00 . A A . 14 TYR CB 1 1
6 5051 1 1 14 TYR CD1 C 3.590 -7.743 -5.931 1.00 . A A . 14 TYR CD1 1 1
6 5052 1 1 14 TYR CD2 C 3.273 -10.143 -5.809 1.00 . A A . 14 TYR CD2 1 1
6 5053 1 1 14 TYR CE1 C 4.913 -7.896 -5.498 1.00 . A A . 14 TYR CE1 1 1
6 5054 1 1 14 TYR CE2 C 4.596 -10.296 -5.377 1.00 . A A . 14 TYR CE2 1 1
6 5055 1 1 14 TYR CG C 2.771 -8.868 -6.086 1.00 . A A . 14 TYR CG 1 1
6 5056 1 1 14 TYR CZ C 5.416 -9.171 -5.221 1.00 . A A . 14 TYR CZ 1 1
6 5057 1 1 14 TYR H H 1.431 -6.438 -5.359 1.00 . A A . 14 TYR H 1 1
6 5058 1 1 14 TYR HA H -0.586 -8.458 -5.649 1.00 . A A . 14 TYR HA 1 1
6 5059 1 1 14 TYR HB2 H 1.004 -9.623 -7.004 1.00 . A A . 14 TYR HB2 1 1
6 5060 1 1 14 TYR HB3 H 1.296 -7.906 -7.282 1.00 . A A . 14 TYR HB3 1 1
6 5061 1 1 14 TYR HD1 H 3.202 -6.759 -6.145 1.00 . A A . 14 TYR HD1 1 1
6 5062 1 1 14 TYR HD2 H 2.641 -11.012 -5.929 1.00 . A A . 14 TYR HD2 1 1
6 5063 1 1 14 TYR HE1 H 5.545 -7.028 -5.378 1.00 . A A . 14 TYR HE1 1 1
6 5064 1 1 14 TYR HE2 H 4.984 -11.281 -5.163 1.00 . A A . 14 TYR HE2 1 1
6 5065 1 1 14 TYR HH H 7.272 -8.738 -5.319 1.00 . A A . 14 TYR HH 1 1
6 5066 1 1 14 TYR N N 0.712 -6.952 -4.936 1.00 . A A . 14 TYR N 1 1
6 5067 1 1 14 TYR O O -0.010 -10.213 -3.919 1.00 . A A . 14 TYR O 1 1
6 5068 1 1 14 TYR OH O 6.720 -9.322 -4.795 1.00 . A A . 14 TYR OH 1 1
6 5069 1 1 15 GLU C C 3.459 -9.458 -1.707 1.00 . A A . 15 GLU C 1 1
6 5070 1 1 15 GLU CA C 2.194 -9.988 -2.379 1.00 . A A . 15 GLU CA 1 1
6 5071 1 1 15 GLU CB C 2.455 -11.412 -2.879 1.00 . A A . 15 GLU CB 1 1
6 5072 1 1 15 GLU CD C 2.971 -13.753 -2.173 1.00 . A A . 15 GLU CD 1 1
6 5073 1 1 15 GLU CG C 2.610 -12.351 -1.680 1.00 . A A . 15 GLU CG 1 1
6 5074 1 1 15 GLU H H 2.437 -8.361 -3.769 1.00 . A A . 15 GLU H 1 1
6 5075 1 1 15 GLU HA H 1.382 -9.996 -1.668 1.00 . A A . 15 GLU HA 1 1
6 5076 1 1 15 GLU HB2 H 1.628 -11.740 -3.490 1.00 . A A . 15 GLU HB2 1 1
6 5077 1 1 15 GLU HB3 H 3.363 -11.427 -3.461 1.00 . A A . 15 GLU HB3 1 1
6 5078 1 1 15 GLU HG2 H 3.394 -11.982 -1.034 1.00 . A A . 15 GLU HG2 1 1
6 5079 1 1 15 GLU HG3 H 1.681 -12.391 -1.133 1.00 . A A . 15 GLU HG3 1 1
6 5080 1 1 15 GLU N N 1.845 -9.103 -3.526 1.00 . A A . 15 GLU N 1 1
6 5081 1 1 15 GLU O O 4.562 -9.739 -2.133 1.00 . A A . 15 GLU O 1 1
6 5082 1 1 15 GLU OE1 O 3.103 -13.922 -3.374 1.00 . A A . 15 GLU OE1 1 1
6 5083 1 1 15 GLU OE2 O 3.108 -14.634 -1.341 1.00 . A A . 15 GLU OE2 1 1
6 5084 1 1 16 CYS C C 5.287 -9.342 0.646 1.00 . A A . 16 CYS C 1 1
6 5085 1 1 16 CYS CA C 4.522 -8.170 0.030 1.00 . A A . 16 CYS CA 1 1
6 5086 1 1 16 CYS CB C 4.100 -7.188 1.124 1.00 . A A . 16 CYS CB 1 1
6 5087 1 1 16 CYS H H 2.421 -8.485 -0.321 1.00 . A A . 16 CYS H 1 1
6 5088 1 1 16 CYS HA H 5.153 -7.663 -0.687 1.00 . A A . 16 CYS HA 1 1
6 5089 1 1 16 CYS HB2 H 4.289 -6.178 0.793 1.00 . A A . 16 CYS HB2 1 1
6 5090 1 1 16 CYS HB3 H 3.046 -7.308 1.326 1.00 . A A . 16 CYS HB3 1 1
6 5091 1 1 16 CYS N N 3.316 -8.700 -0.657 1.00 . A A . 16 CYS N 1 1
6 5092 1 1 16 CYS O O 4.705 -10.227 1.240 1.00 . A A . 16 CYS O 1 1
6 5093 1 1 16 CYS SG S 5.046 -7.520 2.632 1.00 . A A . 16 CYS SG 1 1
6 5094 1 1 17 PHE C C 8.196 -9.991 2.253 1.00 . A A . 17 PHE C 1 1
6 5095 1 1 17 PHE CA C 7.384 -10.488 1.052 1.00 . A A . 17 PHE CA 1 1
6 5096 1 1 17 PHE CB C 8.314 -11.027 -0.041 1.00 . A A . 17 PHE CB 1 1
6 5097 1 1 17 PHE CD1 C 9.620 -8.902 -0.414 1.00 . A A . 17 PHE CD1 1 1
6 5098 1 1 17 PHE CD2 C 10.804 -10.887 0.319 1.00 . A A . 17 PHE CD2 1 1
6 5099 1 1 17 PHE CE1 C 10.823 -8.187 -0.415 1.00 . A A . 17 PHE CE1 1 1
6 5100 1 1 17 PHE CE2 C 12.006 -10.172 0.319 1.00 . A A . 17 PHE CE2 1 1
6 5101 1 1 17 PHE CG C 9.611 -10.253 -0.048 1.00 . A A . 17 PHE CG 1 1
6 5102 1 1 17 PHE CZ C 12.016 -8.823 -0.048 1.00 . A A . 17 PHE CZ 1 1
6 5103 1 1 17 PHE H H 7.029 -8.642 0.001 1.00 . A A . 17 PHE H 1 1
6 5104 1 1 17 PHE HA H 6.719 -11.276 1.375 1.00 . A A . 17 PHE HA 1 1
6 5105 1 1 17 PHE HB2 H 8.519 -12.070 0.144 1.00 . A A . 17 PHE HB2 1 1
6 5106 1 1 17 PHE HB3 H 7.833 -10.923 -1.002 1.00 . A A . 17 PHE HB3 1 1
6 5107 1 1 17 PHE HD1 H 8.700 -8.412 -0.697 1.00 . A A . 17 PHE HD1 1 1
6 5108 1 1 17 PHE HD2 H 10.796 -11.930 0.601 1.00 . A A . 17 PHE HD2 1 1
6 5109 1 1 17 PHE HE1 H 10.832 -7.144 -0.698 1.00 . A A . 17 PHE HE1 1 1
6 5110 1 1 17 PHE HE2 H 12.926 -10.663 0.601 1.00 . A A . 17 PHE HE2 1 1
6 5111 1 1 17 PHE HZ H 12.943 -8.272 -0.046 1.00 . A A . 17 PHE HZ 1 1
6 5112 1 1 17 PHE N N 6.583 -9.363 0.494 1.00 . A A . 17 PHE N 1 1
6 5113 1 1 17 PHE O O 7.780 -9.096 2.962 1.00 . A A . 17 PHE O 1 1
6 5114 1 1 18 ASP C C 10.437 -8.617 3.536 1.00 . A A . 18 ASP C 1 1
6 5115 1 1 18 ASP CA C 10.162 -10.116 3.656 1.00 . A A . 18 ASP CA 1 1
6 5116 1 1 18 ASP CB C 11.488 -10.880 3.673 1.00 . A A . 18 ASP CB 1 1
6 5117 1 1 18 ASP CG C 12.249 -10.552 4.960 1.00 . A A . 18 ASP CG 1 1
6 5118 1 1 18 ASP H H 9.662 -11.285 1.917 1.00 . A A . 18 ASP H 1 1
6 5119 1 1 18 ASP HA H 9.623 -10.309 4.571 1.00 . A A . 18 ASP HA 1 1
6 5120 1 1 18 ASP HB2 H 11.292 -11.942 3.630 1.00 . A A . 18 ASP HB2 1 1
6 5121 1 1 18 ASP HB3 H 12.083 -10.588 2.823 1.00 . A A . 18 ASP HB3 1 1
6 5122 1 1 18 ASP N N 9.343 -10.563 2.495 1.00 . A A . 18 ASP N 1 1
6 5123 1 1 18 ASP O O 10.830 -8.127 2.496 1.00 . A A . 18 ASP O 1 1
6 5124 1 1 18 ASP OD1 O 11.688 -9.866 5.799 1.00 . A A . 18 ASP OD1 1 1
6 5125 1 1 18 ASP OD2 O 13.379 -10.993 5.085 1.00 . A A . 18 ASP OD2 1 1
6 5126 1 1 19 ALA C C 11.965 -6.135 4.491 1.00 . A A . 19 ALA C 1 1
6 5127 1 1 19 ALA CA C 10.462 -6.416 4.553 1.00 . A A . 19 ALA CA 1 1
6 5128 1 1 19 ALA CB C 9.872 -5.770 5.807 1.00 . A A . 19 ALA CB 1 1
6 5129 1 1 19 ALA H H 9.903 -8.305 5.420 1.00 . A A . 19 ALA H 1 1
6 5130 1 1 19 ALA HA H 9.983 -6.002 3.678 1.00 . A A . 19 ALA HA 1 1
6 5131 1 1 19 ALA HB1 H 10.451 -4.898 6.069 1.00 . A A . 19 ALA HB1 1 1
6 5132 1 1 19 ALA HB2 H 9.898 -6.478 6.623 1.00 . A A . 19 ALA HB2 1 1
6 5133 1 1 19 ALA HB3 H 8.850 -5.480 5.615 1.00 . A A . 19 ALA HB3 1 1
6 5134 1 1 19 ALA N N 10.225 -7.886 4.595 1.00 . A A . 19 ALA N 1 1
6 5135 1 1 19 ALA O O 12.393 -4.999 4.530 1.00 . A A . 19 ALA O 1 1
6 5136 1 1 20 PHE C C 14.545 -5.908 3.237 1.00 . A A . 20 PHE C 1 1
6 5137 1 1 20 PHE CA C 14.242 -6.933 4.331 1.00 . A A . 20 PHE CA 1 1
6 5138 1 1 20 PHE CB C 14.948 -8.251 4.006 1.00 . A A . 20 PHE CB 1 1
6 5139 1 1 20 PHE CD1 C 17.114 -8.131 5.288 1.00 . A A . 20 PHE CD1 1 1
6 5140 1 1 20 PHE CD2 C 17.157 -7.775 2.891 1.00 . A A . 20 PHE CD2 1 1
6 5141 1 1 20 PHE CE1 C 18.501 -7.943 5.341 1.00 . A A . 20 PHE CE1 1 1
6 5142 1 1 20 PHE CE2 C 18.543 -7.586 2.942 1.00 . A A . 20 PHE CE2 1 1
6 5143 1 1 20 PHE CG C 16.443 -8.048 4.064 1.00 . A A . 20 PHE CG 1 1
6 5144 1 1 20 PHE CZ C 19.215 -7.670 4.168 1.00 . A A . 20 PHE CZ 1 1
6 5145 1 1 20 PHE H H 12.410 -8.068 4.364 1.00 . A A . 20 PHE H 1 1
6 5146 1 1 20 PHE HA H 14.591 -6.560 5.282 1.00 . A A . 20 PHE HA 1 1
6 5147 1 1 20 PHE HB2 H 14.657 -9.001 4.727 1.00 . A A . 20 PHE HB2 1 1
6 5148 1 1 20 PHE HB3 H 14.667 -8.575 3.016 1.00 . A A . 20 PHE HB3 1 1
6 5149 1 1 20 PHE HD1 H 16.563 -8.342 6.193 1.00 . A A . 20 PHE HD1 1 1
6 5150 1 1 20 PHE HD2 H 16.638 -7.710 1.945 1.00 . A A . 20 PHE HD2 1 1
6 5151 1 1 20 PHE HE1 H 19.019 -8.007 6.286 1.00 . A A . 20 PHE HE1 1 1
6 5152 1 1 20 PHE HE2 H 19.093 -7.376 2.037 1.00 . A A . 20 PHE HE2 1 1
6 5153 1 1 20 PHE HZ H 20.284 -7.525 4.208 1.00 . A A . 20 PHE HZ 1 1
6 5154 1 1 20 PHE N N 12.770 -7.157 4.394 1.00 . A A . 20 PHE N 1 1
6 5155 1 1 20 PHE O O 15.341 -5.009 3.418 1.00 . A A . 20 PHE O 1 1
6 5156 1 1 21 SER C C 13.256 -3.831 1.217 1.00 . A A . 21 SER C 1 1
6 5157 1 1 21 SER CA C 14.150 -5.053 1.006 1.00 . A A . 21 SER CA 1 1
6 5158 1 1 21 SER CB C 13.818 -5.698 -0.339 1.00 . A A . 21 SER CB 1 1
6 5159 1 1 21 SER H H 13.262 -6.755 1.980 1.00 . A A . 21 SER H 1 1
6 5160 1 1 21 SER HA H 15.186 -4.750 1.016 1.00 . A A . 21 SER HA 1 1
6 5161 1 1 21 SER HB2 H 12.790 -6.018 -0.342 1.00 . A A . 21 SER HB2 1 1
6 5162 1 1 21 SER HB3 H 13.968 -4.975 -1.129 1.00 . A A . 21 SER HB3 1 1
6 5163 1 1 21 SER HG H 14.505 -7.445 0.173 1.00 . A A . 21 SER HG 1 1
6 5164 1 1 21 SER N N 13.907 -6.028 2.105 1.00 . A A . 21 SER N 1 1
6 5165 1 1 21 SER O O 13.184 -2.948 0.385 1.00 . A A . 21 SER O 1 1
6 5166 1 1 21 SER OG O 14.661 -6.824 -0.542 1.00 . A A . 21 SER OG 1 1
6 5167 1 1 22 SER C C 10.803 -2.356 1.362 1.00 . A A . 22 SER C 1 1
6 5168 1 1 22 SER CA C 11.672 -2.617 2.591 1.00 . A A . 22 SER CA 1 1
6 5169 1 1 22 SER CB C 12.516 -1.378 2.893 1.00 . A A . 22 SER CB 1 1
6 5170 1 1 22 SER H H 12.638 -4.502 2.981 1.00 . A A . 22 SER H 1 1
6 5171 1 1 22 SER HA H 11.040 -2.838 3.440 1.00 . A A . 22 SER HA 1 1
6 5172 1 1 22 SER HB2 H 13.293 -1.282 2.153 1.00 . A A . 22 SER HB2 1 1
6 5173 1 1 22 SER HB3 H 11.885 -0.500 2.866 1.00 . A A . 22 SER HB3 1 1
6 5174 1 1 22 SER HG H 14.014 -1.204 4.121 1.00 . A A . 22 SER HG 1 1
6 5175 1 1 22 SER N N 12.568 -3.777 2.326 1.00 . A A . 22 SER N 1 1
6 5176 1 1 22 SER O O 10.533 -1.226 1.008 1.00 . A A . 22 SER O 1 1
6 5177 1 1 22 SER OG O 13.108 -1.514 4.178 1.00 . A A . 22 SER OG 1 1
6 5178 1 1 23 TYR C C 8.246 -2.430 -0.136 1.00 . A A . 23 TYR C 1 1
6 5179 1 1 23 TYR CA C 9.513 -3.203 -0.506 1.00 . A A . 23 TYR CA 1 1
6 5180 1 1 23 TYR CB C 9.118 -4.570 -1.066 1.00 . A A . 23 TYR CB 1 1
6 5181 1 1 23 TYR CD1 C 6.853 -4.262 -2.118 1.00 . A A . 23 TYR CD1 1 1
6 5182 1 1 23 TYR CD2 C 8.807 -4.319 -3.554 1.00 . A A . 23 TYR CD2 1 1
6 5183 1 1 23 TYR CE1 C 6.034 -4.085 -3.239 1.00 . A A . 23 TYR CE1 1 1
6 5184 1 1 23 TYR CE2 C 7.988 -4.143 -4.675 1.00 . A A . 23 TYR CE2 1 1
6 5185 1 1 23 TYR CG C 8.239 -4.379 -2.276 1.00 . A A . 23 TYR CG 1 1
6 5186 1 1 23 TYR CZ C 6.601 -4.026 -4.519 1.00 . A A . 23 TYR CZ 1 1
6 5187 1 1 23 TYR H H 10.593 -4.299 1.002 1.00 . A A . 23 TYR H 1 1
6 5188 1 1 23 TYR HA H 10.064 -2.655 -1.252 1.00 . A A . 23 TYR HA 1 1
6 5189 1 1 23 TYR HB2 H 10.008 -5.114 -1.349 1.00 . A A . 23 TYR HB2 1 1
6 5190 1 1 23 TYR HB3 H 8.579 -5.127 -0.314 1.00 . A A . 23 TYR HB3 1 1
6 5191 1 1 23 TYR HD1 H 6.415 -4.305 -1.130 1.00 . A A . 23 TYR HD1 1 1
6 5192 1 1 23 TYR HD2 H 9.876 -4.410 -3.674 1.00 . A A . 23 TYR HD2 1 1
6 5193 1 1 23 TYR HE1 H 4.965 -3.996 -3.118 1.00 . A A . 23 TYR HE1 1 1
6 5194 1 1 23 TYR HE2 H 8.425 -4.097 -5.662 1.00 . A A . 23 TYR HE2 1 1
6 5195 1 1 23 TYR HH H 6.353 -3.595 -6.362 1.00 . A A . 23 TYR HH 1 1
6 5196 1 1 23 TYR N N 10.363 -3.394 0.702 1.00 . A A . 23 TYR N 1 1
6 5197 1 1 23 TYR O O 7.890 -1.458 -0.771 1.00 . A A . 23 TYR O 1 1
6 5198 1 1 23 TYR OH O 5.795 -3.852 -5.625 1.00 . A A . 23 TYR OH 1 1
6 5199 1 1 24 CYS C C 6.692 -0.774 1.866 1.00 . A A . 24 CYS C 1 1
6 5200 1 1 24 CYS CA C 6.323 -2.144 1.304 1.00 . A A . 24 CYS CA 1 1
6 5201 1 1 24 CYS CB C 5.606 -2.966 2.377 1.00 . A A . 24 CYS CB 1 1
6 5202 1 1 24 CYS H H 7.872 -3.639 1.389 1.00 . A A . 24 CYS H 1 1
6 5203 1 1 24 CYS HA H 5.676 -2.021 0.451 1.00 . A A . 24 CYS HA 1 1
6 5204 1 1 24 CYS HB2 H 5.502 -3.984 2.034 1.00 . A A . 24 CYS HB2 1 1
6 5205 1 1 24 CYS HB3 H 6.185 -2.951 3.289 1.00 . A A . 24 CYS HB3 1 1
6 5206 1 1 24 CYS N N 7.565 -2.854 0.890 1.00 . A A . 24 CYS N 1 1
6 5207 1 1 24 CYS O O 6.244 0.254 1.391 1.00 . A A . 24 CYS O 1 1
6 5208 1 1 24 CYS SG S 3.968 -2.264 2.689 1.00 . A A . 24 CYS SG 1 1
6 5209 1 1 25 ASN C C 8.571 1.398 2.370 1.00 . A A . 25 ASN C 1 1
6 5210 1 1 25 ASN CA C 7.932 0.547 3.463 1.00 . A A . 25 ASN CA 1 1
6 5211 1 1 25 ASN CB C 8.946 0.298 4.582 1.00 . A A . 25 ASN CB 1 1
6 5212 1 1 25 ASN CG C 8.306 -0.588 5.651 1.00 . A A . 25 ASN CG 1 1
6 5213 1 1 25 ASN H H 7.873 -1.591 3.231 1.00 . A A . 25 ASN H 1 1
6 5214 1 1 25 ASN HA H 7.068 1.056 3.862 1.00 . A A . 25 ASN HA 1 1
6 5215 1 1 25 ASN HB2 H 9.817 -0.196 4.175 1.00 . A A . 25 ASN HB2 1 1
6 5216 1 1 25 ASN HB3 H 9.236 1.239 5.023 1.00 . A A . 25 ASN HB3 1 1
6 5217 1 1 25 ASN HD21 H 6.721 -1.025 4.535 1.00 . A A . 25 ASN HD21 1 1
6 5218 1 1 25 ASN HD22 H 6.739 -1.733 6.078 1.00 . A A . 25 ASN HD22 1 1
6 5219 1 1 25 ASN N N 7.519 -0.752 2.872 1.00 . A A . 25 ASN N 1 1
6 5220 1 1 25 ASN ND2 N 7.160 -1.163 5.401 1.00 . A A . 25 ASN ND2 1 1
6 5221 1 1 25 ASN O O 8.418 2.603 2.332 1.00 . A A . 25 ASN O 1 1
6 5222 1 1 25 ASN OD1 O 8.858 -0.770 6.717 1.00 . A A . 25 ASN OD1 1 1
6 5223 1 1 26 GLY C C 8.844 2.270 -0.423 1.00 . A A . 26 GLY C 1 1
6 5224 1 1 26 GLY CA C 9.925 1.537 0.369 1.00 . A A . 26 GLY CA 1 1
6 5225 1 1 26 GLY H H 9.384 -0.199 1.520 1.00 . A A . 26 GLY H 1 1
6 5226 1 1 26 GLY HA2 H 10.621 2.253 0.784 1.00 . A A . 26 GLY HA2 1 1
6 5227 1 1 26 GLY HA3 H 10.449 0.858 -0.285 1.00 . A A . 26 GLY HA3 1 1
6 5228 1 1 26 GLY N N 9.282 0.773 1.472 1.00 . A A . 26 GLY N 1 1
6 5229 1 1 26 GLY O O 9.013 3.406 -0.815 1.00 . A A . 26 GLY O 1 1
6 5230 1 1 27 VAL C C 6.177 3.532 -0.637 1.00 . A A . 27 VAL C 1 1
6 5231 1 1 27 VAL CA C 6.639 2.302 -1.417 1.00 . A A . 27 VAL CA 1 1
6 5232 1 1 27 VAL CB C 5.464 1.336 -1.588 1.00 . A A . 27 VAL CB 1 1
6 5233 1 1 27 VAL CG1 C 4.273 2.080 -2.192 1.00 . A A . 27 VAL CG1 1 1
6 5234 1 1 27 VAL CG2 C 5.877 0.195 -2.523 1.00 . A A . 27 VAL CG2 1 1
6 5235 1 1 27 VAL H H 7.608 0.715 -0.327 1.00 . A A . 27 VAL H 1 1
6 5236 1 1 27 VAL HA H 7.005 2.602 -2.384 1.00 . A A . 27 VAL HA 1 1
6 5237 1 1 27 VAL HB H 5.187 0.932 -0.625 1.00 . A A . 27 VAL HB 1 1
6 5238 1 1 27 VAL HG11 H 4.630 2.862 -2.846 1.00 . A A . 27 VAL HG11 1 1
6 5239 1 1 27 VAL HG12 H 3.682 2.517 -1.399 1.00 . A A . 27 VAL HG12 1 1
6 5240 1 1 27 VAL HG13 H 3.664 1.390 -2.756 1.00 . A A . 27 VAL HG13 1 1
6 5241 1 1 27 VAL HG21 H 5.637 0.461 -3.542 1.00 . A A . 27 VAL HG21 1 1
6 5242 1 1 27 VAL HG22 H 5.345 -0.704 -2.251 1.00 . A A . 27 VAL HG22 1 1
6 5243 1 1 27 VAL HG23 H 6.940 0.025 -2.437 1.00 . A A . 27 VAL HG23 1 1
6 5244 1 1 27 VAL N N 7.728 1.631 -0.656 1.00 . A A . 27 VAL N 1 1
6 5245 1 1 27 VAL O O 6.034 4.609 -1.180 1.00 . A A . 27 VAL O 1 1
6 5246 1 1 28 CYS C C 6.685 5.532 1.616 1.00 . A A . 28 CYS C 1 1
6 5247 1 1 28 CYS CA C 5.520 4.542 1.466 1.00 . A A . 28 CYS CA 1 1
6 5248 1 1 28 CYS CB C 5.085 4.048 2.852 1.00 . A A . 28 CYS CB 1 1
6 5249 1 1 28 CYS H H 6.089 2.502 1.056 1.00 . A A . 28 CYS H 1 1
6 5250 1 1 28 CYS HA H 4.690 5.035 0.983 1.00 . A A . 28 CYS HA 1 1
6 5251 1 1 28 CYS HB2 H 5.842 3.390 3.252 1.00 . A A . 28 CYS HB2 1 1
6 5252 1 1 28 CYS HB3 H 4.960 4.894 3.511 1.00 . A A . 28 CYS HB3 1 1
6 5253 1 1 28 CYS N N 5.957 3.380 0.639 1.00 . A A . 28 CYS N 1 1
6 5254 1 1 28 CYS O O 6.490 6.708 1.841 1.00 . A A . 28 CYS O 1 1
6 5255 1 1 28 CYS SG S 3.514 3.148 2.723 1.00 . A A . 28 CYS SG 1 1
6 5256 1 1 29 THR C C 9.116 7.024 0.569 1.00 . A A . 29 THR C 1 1
6 5257 1 1 29 THR CA C 9.086 5.945 1.661 1.00 . A A . 29 THR CA 1 1
6 5258 1 1 29 THR CB C 10.360 5.103 1.573 1.00 . A A . 29 THR CB 1 1
6 5259 1 1 29 THR CG2 C 11.578 5.987 1.843 1.00 . A A . 29 THR CG2 1 1
6 5260 1 1 29 THR H H 8.025 4.096 1.339 1.00 . A A . 29 THR H 1 1
6 5261 1 1 29 THR HA H 9.046 6.424 2.628 1.00 . A A . 29 THR HA 1 1
6 5262 1 1 29 THR HB H 10.442 4.677 0.585 1.00 . A A . 29 THR HB 1 1
6 5263 1 1 29 THR HG1 H 9.680 4.321 3.218 1.00 . A A . 29 THR HG1 1 1
6 5264 1 1 29 THR HG21 H 11.674 6.720 1.054 1.00 . A A . 29 THR HG21 1 1
6 5265 1 1 29 THR HG22 H 12.467 5.376 1.875 1.00 . A A . 29 THR HG22 1 1
6 5266 1 1 29 THR HG23 H 11.454 6.493 2.789 1.00 . A A . 29 THR HG23 1 1
6 5267 1 1 29 THR N N 7.895 5.054 1.509 1.00 . A A . 29 THR N 1 1
6 5268 1 1 29 THR O O 9.641 8.101 0.769 1.00 . A A . 29 THR O 1 1
6 5269 1 1 29 THR OG1 O 10.305 4.061 2.537 1.00 . A A . 29 THR OG1 1 1
6 5270 1 1 30 LYS C C 8.048 9.087 -1.208 1.00 . A A . 30 LYS C 1 1
6 5271 1 1 30 LYS CA C 8.620 7.751 -1.689 1.00 . A A . 30 LYS CA 1 1
6 5272 1 1 30 LYS CB C 7.799 7.242 -2.876 1.00 . A A . 30 LYS CB 1 1
6 5273 1 1 30 LYS CD C 8.889 5.001 -2.864 1.00 . A A . 30 LYS CD 1 1
6 5274 1 1 30 LYS CE C 9.449 3.900 -3.764 1.00 . A A . 30 LYS CE 1 1
6 5275 1 1 30 LYS CG C 8.635 6.259 -3.693 1.00 . A A . 30 LYS CG 1 1
6 5276 1 1 30 LYS H H 8.183 5.863 -0.739 1.00 . A A . 30 LYS H 1 1
6 5277 1 1 30 LYS HA H 9.642 7.898 -2.002 1.00 . A A . 30 LYS HA 1 1
6 5278 1 1 30 LYS HB2 H 6.913 6.743 -2.513 1.00 . A A . 30 LYS HB2 1 1
6 5279 1 1 30 LYS HB3 H 7.514 8.075 -3.501 1.00 . A A . 30 LYS HB3 1 1
6 5280 1 1 30 LYS HD2 H 9.601 5.224 -2.082 1.00 . A A . 30 LYS HD2 1 1
6 5281 1 1 30 LYS HD3 H 7.963 4.667 -2.424 1.00 . A A . 30 LYS HD3 1 1
6 5282 1 1 30 LYS HE2 H 9.393 2.953 -3.250 1.00 . A A . 30 LYS HE2 1 1
6 5283 1 1 30 LYS HE3 H 8.869 3.851 -4.674 1.00 . A A . 30 LYS HE3 1 1
6 5284 1 1 30 LYS HG2 H 8.101 5.996 -4.595 1.00 . A A . 30 LYS HG2 1 1
6 5285 1 1 30 LYS HG3 H 9.579 6.714 -3.953 1.00 . A A . 30 LYS HG3 1 1
6 5286 1 1 30 LYS HZ1 H 11.122 3.744 -4.995 1.00 . A A . 30 LYS HZ1 1 1
6 5287 1 1 30 LYS HZ2 H 11.487 3.845 -3.342 1.00 . A A . 30 LYS HZ2 1 1
6 5288 1 1 30 LYS HZ3 H 10.992 5.233 -4.187 1.00 . A A . 30 LYS HZ3 1 1
6 5289 1 1 30 LYS N N 8.586 6.741 -0.588 1.00 . A A . 30 LYS N 1 1
6 5290 1 1 30 LYS NZ N 10.870 4.203 -4.097 1.00 . A A . 30 LYS NZ 1 1
6 5291 1 1 30 LYS O O 8.490 10.141 -1.619 1.00 . A A . 30 LYS O 1 1
6 5292 1 1 31 ASN C C 7.603 11.198 0.763 1.00 . A A . 31 ASN C 1 1
6 5293 1 1 31 ASN CA C 6.494 10.341 0.150 1.00 . A A . 31 ASN CA 1 1
6 5294 1 1 31 ASN CB C 5.437 10.053 1.213 1.00 . A A . 31 ASN CB 1 1
6 5295 1 1 31 ASN CG C 4.577 11.301 1.426 1.00 . A A . 31 ASN CG 1 1
6 5296 1 1 31 ASN H H 6.729 8.203 -0.019 1.00 . A A . 31 ASN H 1 1
6 5297 1 1 31 ASN HA H 6.042 10.873 -0.674 1.00 . A A . 31 ASN HA 1 1
6 5298 1 1 31 ASN HB2 H 4.813 9.232 0.891 1.00 . A A . 31 ASN HB2 1 1
6 5299 1 1 31 ASN HB3 H 5.926 9.795 2.139 1.00 . A A . 31 ASN HB3 1 1
6 5300 1 1 31 ASN HD21 H 5.843 12.506 0.482 1.00 . A A . 31 ASN HD21 1 1
6 5301 1 1 31 ASN HD22 H 4.446 13.254 1.092 1.00 . A A . 31 ASN HD22 1 1
6 5302 1 1 31 ASN N N 7.075 9.060 -0.344 1.00 . A A . 31 ASN N 1 1
6 5303 1 1 31 ASN ND2 N 4.990 12.449 0.961 1.00 . A A . 31 ASN ND2 1 1
6 5304 1 1 31 ASN O O 7.573 12.411 0.700 1.00 . A A . 31 ASN O 1 1
6 5305 1 1 31 ASN OD1 O 3.519 11.232 2.019 1.00 . A A . 31 ASN OD1 1 1
6 5306 1 1 32 GLY C C 9.447 11.438 3.504 1.00 . A A . 32 GLY C 1 1
6 5307 1 1 32 GLY CA C 9.685 11.352 1.996 1.00 . A A . 32 GLY CA 1 1
6 5308 1 1 32 GLY H H 8.580 9.596 1.413 1.00 . A A . 32 GLY H 1 1
6 5309 1 1 32 GLY HA2 H 10.625 10.855 1.804 1.00 . A A . 32 GLY HA2 1 1
6 5310 1 1 32 GLY HA3 H 9.709 12.346 1.580 1.00 . A A . 32 GLY HA3 1 1
6 5311 1 1 32 GLY N N 8.578 10.574 1.367 1.00 . A A . 32 GLY N 1 1
6 5312 1 1 32 GLY O O 10.194 12.067 4.227 1.00 . A A . 32 GLY O 1 1
6 5313 1 1 33 ALA C C 7.003 9.849 5.750 1.00 . A A . 33 ALA C 1 1
6 5314 1 1 33 ALA CA C 8.121 10.840 5.445 1.00 . A A . 33 ALA CA 1 1
6 5315 1 1 33 ALA CB C 7.672 12.241 5.851 1.00 . A A . 33 ALA CB 1 1
6 5316 1 1 33 ALA H H 7.825 10.300 3.380 1.00 . A A . 33 ALA H 1 1
6 5317 1 1 33 ALA HA H 9.008 10.568 5.999 1.00 . A A . 33 ALA HA 1 1
6 5318 1 1 33 ALA HB1 H 8.480 12.746 6.356 1.00 . A A . 33 ALA HB1 1 1
6 5319 1 1 33 ALA HB2 H 6.823 12.162 6.515 1.00 . A A . 33 ALA HB2 1 1
6 5320 1 1 33 ALA HB3 H 7.390 12.797 4.970 1.00 . A A . 33 ALA HB3 1 1
6 5321 1 1 33 ALA N N 8.412 10.805 3.983 1.00 . A A . 33 ALA N 1 1
6 5322 1 1 33 ALA O O 6.918 9.303 6.833 1.00 . A A . 33 ALA O 1 1
6 5323 1 1 34 LYS C C 5.628 7.334 5.511 1.00 . A A . 34 LYS C 1 1
6 5324 1 1 34 LYS CA C 5.038 8.649 5.020 1.00 . A A . 34 LYS CA 1 1
6 5325 1 1 34 LYS CB C 4.306 8.434 3.697 1.00 . A A . 34 LYS CB 1 1
6 5326 1 1 34 LYS CD C 2.315 7.454 2.587 1.00 . A A . 34 LYS CD 1 1
6 5327 1 1 34 LYS CE C 0.855 7.077 2.847 1.00 . A A . 34 LYS CE 1 1
6 5328 1 1 34 LYS CG C 3.064 7.576 3.913 1.00 . A A . 34 LYS CG 1 1
6 5329 1 1 34 LYS H H 6.242 10.059 3.932 1.00 . A A . 34 LYS H 1 1
6 5330 1 1 34 LYS HA H 4.355 9.044 5.757 1.00 . A A . 34 LYS HA 1 1
6 5331 1 1 34 LYS HB2 H 4.011 9.390 3.293 1.00 . A A . 34 LYS HB2 1 1
6 5332 1 1 34 LYS HB3 H 4.963 7.937 3.003 1.00 . A A . 34 LYS HB3 1 1
6 5333 1 1 34 LYS HD2 H 2.355 8.398 2.066 1.00 . A A . 34 LYS HD2 1 1
6 5334 1 1 34 LYS HD3 H 2.783 6.692 1.981 1.00 . A A . 34 LYS HD3 1 1
6 5335 1 1 34 LYS HE2 H 0.758 6.665 3.840 1.00 . A A . 34 LYS HE2 1 1
6 5336 1 1 34 LYS HE3 H 0.237 7.959 2.762 1.00 . A A . 34 LYS HE3 1 1
6 5337 1 1 34 LYS HG2 H 3.360 6.595 4.256 1.00 . A A . 34 LYS HG2 1 1
6 5338 1 1 34 LYS HG3 H 2.429 8.036 4.645 1.00 . A A . 34 LYS HG3 1 1
6 5339 1 1 34 LYS HZ1 H -0.338 5.478 2.249 1.00 . A A . 34 LYS HZ1 1 1
6 5340 1 1 34 LYS HZ2 H 1.220 5.464 1.581 1.00 . A A . 34 LYS HZ2 1 1
6 5341 1 1 34 LYS HZ3 H 0.057 6.555 0.995 1.00 . A A . 34 LYS HZ3 1 1
6 5342 1 1 34 LYS N N 6.149 9.610 4.798 1.00 . A A . 34 LYS N 1 1
6 5343 1 1 34 LYS NZ N 0.415 6.067 1.842 1.00 . A A . 34 LYS NZ 1 1
6 5344 1 1 34 LYS O O 6.607 6.852 4.976 1.00 . A A . 34 LYS O 1 1
6 5345 1 1 35 SER C C 4.565 4.362 6.880 1.00 . A A . 35 SER C 1 1
6 5346 1 1 35 SER CA C 5.600 5.471 7.052 1.00 . A A . 35 SER CA 1 1
6 5347 1 1 35 SER CB C 5.931 5.627 8.537 1.00 . A A . 35 SER CB 1 1
6 5348 1 1 35 SER H H 4.266 7.159 6.951 1.00 . A A . 35 SER H 1 1
6 5349 1 1 35 SER HA H 6.497 5.219 6.512 1.00 . A A . 35 SER HA 1 1
6 5350 1 1 35 SER HB2 H 5.033 5.866 9.084 1.00 . A A . 35 SER HB2 1 1
6 5351 1 1 35 SER HB3 H 6.342 4.699 8.912 1.00 . A A . 35 SER HB3 1 1
6 5352 1 1 35 SER HG H 6.404 7.513 8.616 1.00 . A A . 35 SER HG 1 1
6 5353 1 1 35 SER N N 5.052 6.751 6.529 1.00 . A A . 35 SER N 1 1
6 5354 1 1 35 SER O O 3.386 4.563 7.094 1.00 . A A . 35 SER O 1 1
6 5355 1 1 35 SER OG O 6.873 6.679 8.701 1.00 . A A . 35 SER OG 1 1
6 5356 1 1 36 GLY C C 4.620 0.747 6.748 1.00 . A A . 36 GLY C 1 1
6 5357 1 1 36 GLY CA C 4.017 2.082 6.310 1.00 . A A . 36 GLY CA 1 1
6 5358 1 1 36 GLY H H 5.940 3.046 6.319 1.00 . A A . 36 GLY H 1 1
6 5359 1 1 36 GLY HA2 H 3.142 2.283 6.905 1.00 . A A . 36 GLY HA2 1 1
6 5360 1 1 36 GLY HA3 H 3.743 2.020 5.269 1.00 . A A . 36 GLY HA3 1 1
6 5361 1 1 36 GLY N N 4.990 3.191 6.492 1.00 . A A . 36 GLY N 1 1
6 5362 1 1 36 GLY O O 5.821 0.562 6.759 1.00 . A A . 36 GLY O 1 1
6 5363 1 1 37 TYR C C 3.548 -2.591 6.681 1.00 . A A . 37 TYR C 1 1
6 5364 1 1 37 TYR CA C 4.262 -1.530 7.519 1.00 . A A . 37 TYR CA 1 1
6 5365 1 1 37 TYR CB C 3.935 -1.753 8.998 1.00 . A A . 37 TYR CB 1 1
6 5366 1 1 37 TYR CD1 C 5.803 -0.407 10.025 1.00 . A A . 37 TYR CD1 1 1
6 5367 1 1 37 TYR CD2 C 3.516 0.332 10.346 1.00 . A A . 37 TYR CD2 1 1
6 5368 1 1 37 TYR CE1 C 6.260 0.681 10.778 1.00 . A A . 37 TYR CE1 1 1
6 5369 1 1 37 TYR CE2 C 3.973 1.420 11.099 1.00 . A A . 37 TYR CE2 1 1
6 5370 1 1 37 TYR CG C 4.431 -0.581 9.810 1.00 . A A . 37 TYR CG 1 1
6 5371 1 1 37 TYR CZ C 5.345 1.595 11.315 1.00 . A A . 37 TYR CZ 1 1
6 5372 1 1 37 TYR H H 2.814 -0.009 7.063 1.00 . A A . 37 TYR H 1 1
6 5373 1 1 37 TYR HA H 5.329 -1.600 7.365 1.00 . A A . 37 TYR HA 1 1
6 5374 1 1 37 TYR HB2 H 2.866 -1.846 9.119 1.00 . A A . 37 TYR HB2 1 1
6 5375 1 1 37 TYR HB3 H 4.416 -2.656 9.341 1.00 . A A . 37 TYR HB3 1 1
6 5376 1 1 37 TYR HD1 H 6.508 -1.112 9.611 1.00 . A A . 37 TYR HD1 1 1
6 5377 1 1 37 TYR HD2 H 2.457 0.196 10.180 1.00 . A A . 37 TYR HD2 1 1
6 5378 1 1 37 TYR HE1 H 7.319 0.816 10.944 1.00 . A A . 37 TYR HE1 1 1
6 5379 1 1 37 TYR HE2 H 3.267 2.125 11.513 1.00 . A A . 37 TYR HE2 1 1
6 5380 1 1 37 TYR HH H 5.673 3.463 11.533 1.00 . A A . 37 TYR HH 1 1
6 5381 1 1 37 TYR N N 3.777 -0.189 7.094 1.00 . A A . 37 TYR N 1 1
6 5382 1 1 37 TYR O O 2.454 -2.373 6.198 1.00 . A A . 37 TYR O 1 1
6 5383 1 1 37 TYR OH O 5.796 2.668 12.056 1.00 . A A . 37 TYR OH 1 1
6 5384 1 1 38 CYS C C 2.816 -5.805 6.634 1.00 . A A . 38 CYS C 1 1
6 5385 1 1 38 CYS CA C 3.477 -4.797 5.696 1.00 . A A . 38 CYS CA 1 1
6 5386 1 1 38 CYS CB C 4.509 -5.502 4.818 1.00 . A A . 38 CYS CB 1 1
6 5387 1 1 38 CYS H H 5.025 -3.902 6.902 1.00 . A A . 38 CYS H 1 1
6 5388 1 1 38 CYS HA H 2.722 -4.346 5.070 1.00 . A A . 38 CYS HA 1 1
6 5389 1 1 38 CYS HB2 H 4.794 -4.847 4.010 1.00 . A A . 38 CYS HB2 1 1
6 5390 1 1 38 CYS HB3 H 5.378 -5.748 5.408 1.00 . A A . 38 CYS HB3 1 1
6 5391 1 1 38 CYS N N 4.144 -3.737 6.504 1.00 . A A . 38 CYS N 1 1
6 5392 1 1 38 CYS O O 3.456 -6.397 7.480 1.00 . A A . 38 CYS O 1 1
6 5393 1 1 38 CYS SG S 3.793 -7.017 4.134 1.00 . A A . 38 CYS SG 1 1
6 5394 1 1 39 GLN C C 0.085 -7.990 6.516 1.00 . A A . 39 GLN C 1 1
6 5395 1 1 39 GLN CA C 0.806 -6.952 7.374 1.00 . A A . 39 GLN CA 1 1
6 5396 1 1 39 GLN CB C -0.217 -6.189 8.218 1.00 . A A . 39 GLN CB 1 1
6 5397 1 1 39 GLN CD C -0.500 -4.496 10.030 1.00 . A A . 39 GLN CD 1 1
6 5398 1 1 39 GLN CG C 0.510 -5.180 9.108 1.00 . A A . 39 GLN CG 1 1
6 5399 1 1 39 GLN H H 1.038 -5.497 5.805 1.00 . A A . 39 GLN H 1 1
6 5400 1 1 39 GLN HA H 1.509 -7.450 8.025 1.00 . A A . 39 GLN HA 1 1
6 5401 1 1 39 GLN HB2 H -0.905 -5.668 7.568 1.00 . A A . 39 GLN HB2 1 1
6 5402 1 1 39 GLN HB3 H -0.763 -6.885 8.837 1.00 . A A . 39 GLN HB3 1 1
6 5403 1 1 39 GLN HE21 H -2.057 -5.474 9.281 1.00 . A A . 39 GLN HE21 1 1
6 5404 1 1 39 GLN HE22 H -2.418 -4.373 10.522 1.00 . A A . 39 GLN HE22 1 1
6 5405 1 1 39 GLN HG2 H 1.253 -5.694 9.703 1.00 . A A . 39 GLN HG2 1 1
6 5406 1 1 39 GLN HG3 H 0.992 -4.437 8.492 1.00 . A A . 39 GLN HG3 1 1
6 5407 1 1 39 GLN N N 1.531 -5.994 6.492 1.00 . A A . 39 GLN N 1 1
6 5408 1 1 39 GLN NE2 N -1.763 -4.806 9.938 1.00 . A A . 39 GLN NE2 1 1
6 5409 1 1 39 GLN O O 0.252 -8.043 5.313 1.00 . A A . 39 GLN O 1 1
6 5410 1 1 39 GLN OE1 O -0.135 -3.672 10.846 1.00 . A A . 39 GLN OE1 1 1
6 5411 1 1 40 ILE C C -2.824 -9.328 5.965 1.00 . A A . 40 ILE C 1 1
6 5412 1 1 40 ILE CA C -1.444 -9.857 6.346 1.00 . A A . 40 ILE CA 1 1
6 5413 1 1 40 ILE CB C -1.608 -11.117 7.193 1.00 . A A . 40 ILE CB 1 1
6 5414 1 1 40 ILE CD1 C -0.407 -12.811 8.579 1.00 . A A . 40 ILE CD1 1 1
6 5415 1 1 40 ILE CG1 C -0.234 -11.615 7.643 1.00 . A A . 40 ILE CG1 1 1
6 5416 1 1 40 ILE CG2 C -2.296 -12.199 6.361 1.00 . A A . 40 ILE CG2 1 1
6 5417 1 1 40 ILE H H -0.835 -8.762 8.096 1.00 . A A . 40 ILE H 1 1
6 5418 1 1 40 ILE HA H -0.888 -10.093 5.452 1.00 . A A . 40 ILE HA 1 1
6 5419 1 1 40 ILE HB H -2.216 -10.890 8.055 1.00 . A A . 40 ILE HB 1 1
6 5420 1 1 40 ILE HD11 H -1.448 -13.095 8.615 1.00 . A A . 40 ILE HD11 1 1
6 5421 1 1 40 ILE HD12 H -0.073 -12.545 9.571 1.00 . A A . 40 ILE HD12 1 1
6 5422 1 1 40 ILE HD13 H 0.179 -13.643 8.215 1.00 . A A . 40 ILE HD13 1 1
6 5423 1 1 40 ILE HG12 H 0.341 -11.913 6.778 1.00 . A A . 40 ILE HG12 1 1
6 5424 1 1 40 ILE HG13 H 0.283 -10.824 8.164 1.00 . A A . 40 ILE HG13 1 1
6 5425 1 1 40 ILE HG21 H -1.687 -13.090 6.357 1.00 . A A . 40 ILE HG21 1 1
6 5426 1 1 40 ILE HG22 H -2.425 -11.846 5.348 1.00 . A A . 40 ILE HG22 1 1
6 5427 1 1 40 ILE HG23 H -3.262 -12.422 6.790 1.00 . A A . 40 ILE HG23 1 1
6 5428 1 1 40 ILE N N -0.715 -8.820 7.126 1.00 . A A . 40 ILE N 1 1
6 5429 1 1 40 ILE O O -3.446 -8.588 6.701 1.00 . A A . 40 ILE O 1 1
6 5430 1 1 41 LEU C C -5.677 -9.528 5.457 1.00 . A A . 41 LEU C 1 1
6 5431 1 1 41 LEU CA C -4.642 -9.224 4.371 1.00 . A A . 41 LEU CA 1 1
6 5432 1 1 41 LEU CB C -5.018 -9.951 3.080 1.00 . A A . 41 LEU CB 1 1
6 5433 1 1 41 LEU CD1 C -5.988 -7.911 1.998 1.00 . A A . 41 LEU CD1 1 1
6 5434 1 1 41 LEU CD2 C -6.761 -10.184 1.308 1.00 . A A . 41 LEU CD2 1 1
6 5435 1 1 41 LEU CG C -6.283 -9.332 2.486 1.00 . A A . 41 LEU CG 1 1
6 5436 1 1 41 LEU H H -2.783 -10.297 4.237 1.00 . A A . 41 LEU H 1 1
6 5437 1 1 41 LEU HA H -4.606 -8.160 4.190 1.00 . A A . 41 LEU HA 1 1
6 5438 1 1 41 LEU HB2 H -4.205 -9.870 2.375 1.00 . A A . 41 LEU HB2 1 1
6 5439 1 1 41 LEU HB3 H -5.200 -10.993 3.298 1.00 . A A . 41 LEU HB3 1 1
6 5440 1 1 41 LEU HD11 H -4.959 -7.846 1.675 1.00 . A A . 41 LEU HD11 1 1
6 5441 1 1 41 LEU HD12 H -6.157 -7.212 2.804 1.00 . A A . 41 LEU HD12 1 1
6 5442 1 1 41 LEU HD13 H -6.640 -7.672 1.171 1.00 . A A . 41 LEU HD13 1 1
6 5443 1 1 41 LEU HD21 H -7.456 -9.614 0.710 1.00 . A A . 41 LEU HD21 1 1
6 5444 1 1 41 LEU HD22 H -7.250 -11.072 1.681 1.00 . A A . 41 LEU HD22 1 1
6 5445 1 1 41 LEU HD23 H -5.913 -10.467 0.702 1.00 . A A . 41 LEU HD23 1 1
6 5446 1 1 41 LEU HG H -7.053 -9.298 3.242 1.00 . A A . 41 LEU HG 1 1
6 5447 1 1 41 LEU N N -3.306 -9.701 4.814 1.00 . A A . 41 LEU N 1 1
6 5448 1 1 41 LEU O O -6.562 -8.739 5.725 1.00 . A A . 41 LEU O 1 1
6 5449 1 1 42 GLY C C -7.070 -12.442 6.880 1.00 . A A . 42 GLY C 1 1
6 5450 1 1 42 GLY CA C -6.542 -11.036 7.154 1.00 . A A . 42 GLY CA 1 1
6 5451 1 1 42 GLY H H -4.852 -11.288 5.847 1.00 . A A . 42 GLY H 1 1
6 5452 1 1 42 GLY HA2 H -6.045 -11.014 8.114 1.00 . A A . 42 GLY HA2 1 1
6 5453 1 1 42 GLY HA3 H -7.364 -10.339 7.155 1.00 . A A . 42 GLY HA3 1 1
6 5454 1 1 42 GLY N N -5.571 -10.668 6.084 1.00 . A A . 42 GLY N 1 1
6 5455 1 1 42 GLY O O -6.959 -13.332 7.699 1.00 . A A . 42 GLY O 1 1
6 5456 1 1 43 THR C C -7.111 -14.721 4.528 1.00 . A A . 43 THR C 1 1
6 5457 1 1 43 THR CA C -8.153 -13.996 5.374 1.00 . A A . 43 THR CA 1 1
6 5458 1 1 43 THR CB C -9.454 -13.853 4.580 1.00 . A A . 43 THR CB 1 1
6 5459 1 1 43 THR CG2 C -10.044 -15.238 4.311 1.00 . A A . 43 THR CG2 1 1
6 5460 1 1 43 THR H H -7.693 -11.918 5.077 1.00 . A A . 43 THR H 1 1
6 5461 1 1 43 THR HA H -8.338 -14.554 6.276 1.00 . A A . 43 THR HA 1 1
6 5462 1 1 43 THR HB H -9.252 -13.363 3.641 1.00 . A A . 43 THR HB 1 1
6 5463 1 1 43 THR HG1 H -10.587 -12.291 4.824 1.00 . A A . 43 THR HG1 1 1
6 5464 1 1 43 THR HG21 H -10.295 -15.326 3.264 1.00 . A A . 43 THR HG21 1 1
6 5465 1 1 43 THR HG22 H -10.933 -15.373 4.907 1.00 . A A . 43 THR HG22 1 1
6 5466 1 1 43 THR HG23 H -9.318 -15.995 4.571 1.00 . A A . 43 THR HG23 1 1
6 5467 1 1 43 THR N N -7.629 -12.648 5.723 1.00 . A A . 43 THR N 1 1
6 5468 1 1 43 THR O O -6.507 -15.686 4.951 1.00 . A A . 43 THR O 1 1
6 5469 1 1 43 THR OG1 O -10.381 -13.080 5.330 1.00 . A A . 43 THR OG1 1 1
6 5470 1 1 44 TYR C C -5.104 -13.790 1.715 1.00 . A A . 44 TYR C 1 1
6 5471 1 1 44 TYR CA C -5.878 -14.886 2.448 1.00 . A A . 44 TYR CA 1 1
6 5472 1 1 44 TYR CB C -6.583 -15.785 1.428 1.00 . A A . 44 TYR CB 1 1
6 5473 1 1 44 TYR CD1 C -8.508 -14.397 0.578 1.00 . A A . 44 TYR CD1 1 1
6 5474 1 1 44 TYR CD2 C -6.554 -14.669 -0.831 1.00 . A A . 44 TYR CD2 1 1
6 5475 1 1 44 TYR CE1 C -9.108 -13.604 -0.406 1.00 . A A . 44 TYR CE1 1 1
6 5476 1 1 44 TYR CE2 C -7.154 -13.874 -1.816 1.00 . A A . 44 TYR CE2 1 1
6 5477 1 1 44 TYR CG C -7.230 -14.929 0.366 1.00 . A A . 44 TYR CG 1 1
6 5478 1 1 44 TYR CZ C -8.431 -13.343 -1.603 1.00 . A A . 44 TYR CZ 1 1
6 5479 1 1 44 TYR H H -7.384 -13.463 3.023 1.00 . A A . 44 TYR H 1 1
6 5480 1 1 44 TYR HA H -5.196 -15.476 3.042 1.00 . A A . 44 TYR HA 1 1
6 5481 1 1 44 TYR HB2 H -5.860 -16.444 0.970 1.00 . A A . 44 TYR HB2 1 1
6 5482 1 1 44 TYR HB3 H -7.340 -16.371 1.929 1.00 . A A . 44 TYR HB3 1 1
6 5483 1 1 44 TYR HD1 H -9.030 -14.598 1.502 1.00 . A A . 44 TYR HD1 1 1
6 5484 1 1 44 TYR HD2 H -5.568 -15.079 -0.995 1.00 . A A . 44 TYR HD2 1 1
6 5485 1 1 44 TYR HE1 H -10.094 -13.194 -0.242 1.00 . A A . 44 TYR HE1 1 1
6 5486 1 1 44 TYR HE2 H -6.632 -13.674 -2.739 1.00 . A A . 44 TYR HE2 1 1
6 5487 1 1 44 TYR HH H -9.853 -12.975 -2.824 1.00 . A A . 44 TYR HH 1 1
6 5488 1 1 44 TYR N N -6.889 -14.249 3.334 1.00 . A A . 44 TYR N 1 1
6 5489 1 1 44 TYR O O -5.560 -12.670 1.599 1.00 . A A . 44 TYR O 1 1
6 5490 1 1 44 TYR OH O -9.024 -12.561 -2.575 1.00 . A A . 44 TYR OH 1 1
6 5491 1 1 45 GLY C C -2.420 -12.173 1.511 1.00 . A A . 45 GLY C 1 1
6 5492 1 1 45 GLY CA C -3.146 -13.061 0.497 1.00 . A A . 45 GLY CA 1 1
6 5493 1 1 45 GLY H H -3.584 -15.005 1.322 1.00 . A A . 45 GLY H 1 1
6 5494 1 1 45 GLY HA2 H -2.422 -13.545 -0.143 1.00 . A A . 45 GLY HA2 1 1
6 5495 1 1 45 GLY HA3 H -3.807 -12.453 -0.100 1.00 . A A . 45 GLY HA3 1 1
6 5496 1 1 45 GLY N N -3.939 -14.097 1.220 1.00 . A A . 45 GLY N 1 1
6 5497 1 1 45 GLY O O -2.305 -12.506 2.674 1.00 . A A . 45 GLY O 1 1
6 5498 1 1 46 ASN C C -1.589 -8.681 1.690 1.00 . A A . 46 ASN C 1 1
6 5499 1 1 46 ASN CA C -1.216 -10.130 2.011 1.00 . A A . 46 ASN CA 1 1
6 5500 1 1 46 ASN CB C 0.294 -10.316 1.854 1.00 . A A . 46 ASN CB 1 1
6 5501 1 1 46 ASN CG C 1.009 -9.679 3.046 1.00 . A A . 46 ASN CG 1 1
6 5502 1 1 46 ASN H H -2.040 -10.792 0.140 1.00 . A A . 46 ASN H 1 1
6 5503 1 1 46 ASN HA H -1.504 -10.359 3.025 1.00 . A A . 46 ASN HA 1 1
6 5504 1 1 46 ASN HB2 H 0.524 -11.370 1.814 1.00 . A A . 46 ASN HB2 1 1
6 5505 1 1 46 ASN HB3 H 0.622 -9.839 0.943 1.00 . A A . 46 ASN HB3 1 1
6 5506 1 1 46 ASN HD21 H 1.640 -8.112 2.008 1.00 . A A . 46 ASN HD21 1 1
6 5507 1 1 46 ASN HD22 H 2.093 -8.130 3.642 1.00 . A A . 46 ASN HD22 1 1
6 5508 1 1 46 ASN N N -1.932 -11.043 1.078 1.00 . A A . 46 ASN N 1 1
6 5509 1 1 46 ASN ND2 N 1.633 -8.546 2.885 1.00 . A A . 46 ASN ND2 1 1
6 5510 1 1 46 ASN O O -2.077 -8.382 0.619 1.00 . A A . 46 ASN O 1 1
6 5511 1 1 46 ASN OD1 O 0.995 -10.217 4.135 1.00 . A A . 46 ASN OD1 1 1
6 5512 1 1 47 GLY C C -0.621 -5.429 2.900 1.00 . A A . 47 GLY C 1 1
6 5513 1 1 47 GLY CA C -1.706 -6.350 2.335 1.00 . A A . 47 GLY CA 1 1
6 5514 1 1 47 GLY H H -0.965 -8.033 3.464 1.00 . A A . 47 GLY H 1 1
6 5515 1 1 47 GLY HA2 H -1.787 -6.198 1.268 1.00 . A A . 47 GLY HA2 1 1
6 5516 1 1 47 GLY HA3 H -2.650 -6.116 2.803 1.00 . A A . 47 GLY HA3 1 1
6 5517 1 1 47 GLY N N -1.362 -7.775 2.605 1.00 . A A . 47 GLY N 1 1
6 5518 1 1 47 GLY O O 0.130 -5.799 3.782 1.00 . A A . 47 GLY O 1 1
6 5519 1 1 48 CYS C C -0.203 -2.246 3.824 1.00 . A A . 48 CYS C 1 1
6 5520 1 1 48 CYS CA C 0.475 -3.263 2.905 1.00 . A A . 48 CYS CA 1 1
6 5521 1 1 48 CYS CB C 1.116 -2.532 1.724 1.00 . A A . 48 CYS CB 1 1
6 5522 1 1 48 CYS H H -1.163 -3.948 1.701 1.00 . A A . 48 CYS H 1 1
6 5523 1 1 48 CYS HA H 1.232 -3.799 3.452 1.00 . A A . 48 CYS HA 1 1
6 5524 1 1 48 CYS HB2 H 0.493 -2.648 0.849 1.00 . A A . 48 CYS HB2 1 1
6 5525 1 1 48 CYS HB3 H 1.212 -1.483 1.960 1.00 . A A . 48 CYS HB3 1 1
6 5526 1 1 48 CYS N N -0.544 -4.223 2.403 1.00 . A A . 48 CYS N 1 1
6 5527 1 1 48 CYS O O -1.396 -2.029 3.747 1.00 . A A . 48 CYS O 1 1
6 5528 1 1 48 CYS SG S 2.754 -3.229 1.394 1.00 . A A . 48 CYS SG 1 1
6 5529 1 1 49 TRP C C 0.699 0.702 5.503 1.00 . A A . 49 TRP C 1 1
6 5530 1 1 49 TRP CA C -0.055 -0.625 5.622 1.00 . A A . 49 TRP CA 1 1
6 5531 1 1 49 TRP CB C 0.059 -1.146 7.057 1.00 . A A . 49 TRP CB 1 1
6 5532 1 1 49 TRP CD1 C -1.000 0.639 8.500 1.00 . A A . 49 TRP CD1 1 1
6 5533 1 1 49 TRP CD2 C -2.325 -1.158 8.229 1.00 . A A . 49 TRP CD2 1 1
6 5534 1 1 49 TRP CE2 C -3.036 -0.249 9.049 1.00 . A A . 49 TRP CE2 1 1
6 5535 1 1 49 TRP CE3 C -2.941 -2.380 7.905 1.00 . A A . 49 TRP CE3 1 1
6 5536 1 1 49 TRP CG C -1.037 -0.569 7.892 1.00 . A A . 49 TRP CG 1 1
6 5537 1 1 49 TRP CH2 C -4.910 -1.763 9.197 1.00 . A A . 49 TRP CH2 1 1
6 5538 1 1 49 TRP CZ2 C -4.313 -0.544 9.529 1.00 . A A . 49 TRP CZ2 1 1
6 5539 1 1 49 TRP CZ3 C -4.225 -2.679 8.386 1.00 . A A . 49 TRP CZ3 1 1
6 5540 1 1 49 TRP H H 1.503 -1.817 4.742 1.00 . A A . 49 TRP H 1 1
6 5541 1 1 49 TRP HA H -1.092 -0.475 5.374 1.00 . A A . 49 TRP HA 1 1
6 5542 1 1 49 TRP HB2 H -0.020 -2.223 7.055 1.00 . A A . 49 TRP HB2 1 1
6 5543 1 1 49 TRP HB3 H 1.014 -0.857 7.469 1.00 . A A . 49 TRP HB3 1 1
6 5544 1 1 49 TRP HD1 H -0.180 1.339 8.456 1.00 . A A . 49 TRP HD1 1 1
6 5545 1 1 49 TRP HE1 H -2.415 1.627 9.709 1.00 . A A . 49 TRP HE1 1 1
6 5546 1 1 49 TRP HE3 H -2.422 -3.092 7.281 1.00 . A A . 49 TRP HE3 1 1
6 5547 1 1 49 TRP HH2 H -5.896 -1.999 9.565 1.00 . A A . 49 TRP HH2 1 1
6 5548 1 1 49 TRP HZ2 H -4.836 0.165 10.154 1.00 . A A . 49 TRP HZ2 1 1
6 5549 1 1 49 TRP HZ3 H -4.688 -3.621 8.131 1.00 . A A . 49 TRP HZ3 1 1
6 5550 1 1 49 TRP N N 0.546 -1.624 4.695 1.00 . A A . 49 TRP N 1 1
6 5551 1 1 49 TRP NE1 N -2.186 0.831 9.185 1.00 . A A . 49 TRP NE1 1 1
6 5552 1 1 49 TRP O O 1.892 0.763 5.722 1.00 . A A . 49 TRP O 1 1
6 5553 1 1 50 CYS C C 0.005 4.094 5.987 1.00 . A A . 50 CYS C 1 1
6 5554 1 1 50 CYS CA C 0.692 3.093 5.053 1.00 . A A . 50 CYS CA 1 1
6 5555 1 1 50 CYS CB C 0.622 3.588 3.608 1.00 . A A . 50 CYS CB 1 1
6 5556 1 1 50 CYS H H -0.953 1.695 5.010 1.00 . A A . 50 CYS H 1 1
6 5557 1 1 50 CYS HA H 1.720 2.995 5.342 1.00 . A A . 50 CYS HA 1 1
6 5558 1 1 50 CYS HB2 H 0.542 2.745 2.939 1.00 . A A . 50 CYS HB2 1 1
6 5559 1 1 50 CYS HB3 H -0.238 4.229 3.489 1.00 . A A . 50 CYS HB3 1 1
6 5560 1 1 50 CYS N N 0.012 1.767 5.171 1.00 . A A . 50 CYS N 1 1
6 5561 1 1 50 CYS O O -1.205 4.142 6.071 1.00 . A A . 50 CYS O 1 1
6 5562 1 1 50 CYS SG S 2.125 4.526 3.228 1.00 . A A . 50 CYS SG 1 1
6 5563 1 1 51 ILE C C 0.528 7.293 7.265 1.00 . A A . 51 ILE C 1 1
6 5564 1 1 51 ILE CA C 0.168 5.855 7.654 1.00 . A A . 51 ILE CA 1 1
6 5565 1 1 51 ILE CB C 0.683 5.566 9.064 1.00 . A A . 51 ILE CB 1 1
6 5566 1 1 51 ILE CD1 C 1.530 3.405 9.992 1.00 . A A . 51 ILE CD1 1 1
6 5567 1 1 51 ILE CG1 C 0.301 4.136 9.451 1.00 . A A . 51 ILE CG1 1 1
6 5568 1 1 51 ILE CG2 C 0.053 6.548 10.052 1.00 . A A . 51 ILE CG2 1 1
6 5569 1 1 51 ILE H H 1.745 4.807 6.632 1.00 . A A . 51 ILE H 1 1
6 5570 1 1 51 ILE HA H -0.902 5.746 7.644 1.00 . A A . 51 ILE HA 1 1
6 5571 1 1 51 ILE HB H 1.758 5.672 9.085 1.00 . A A . 51 ILE HB 1 1
6 5572 1 1 51 ILE HD11 H 1.218 2.512 10.512 1.00 . A A . 51 ILE HD11 1 1
6 5573 1 1 51 ILE HD12 H 2.063 4.051 10.673 1.00 . A A . 51 ILE HD12 1 1
6 5574 1 1 51 ILE HD13 H 2.177 3.136 9.169 1.00 . A A . 51 ILE HD13 1 1
6 5575 1 1 51 ILE HG12 H -0.466 4.162 10.211 1.00 . A A . 51 ILE HG12 1 1
6 5576 1 1 51 ILE HG13 H -0.072 3.615 8.582 1.00 . A A . 51 ILE HG13 1 1
6 5577 1 1 51 ILE HG21 H -0.445 5.999 10.838 1.00 . A A . 51 ILE HG21 1 1
6 5578 1 1 51 ILE HG22 H -0.665 7.168 9.535 1.00 . A A . 51 ILE HG22 1 1
6 5579 1 1 51 ILE HG23 H 0.823 7.172 10.482 1.00 . A A . 51 ILE HG23 1 1
6 5580 1 1 51 ILE N N 0.773 4.876 6.705 1.00 . A A . 51 ILE N 1 1
6 5581 1 1 51 ILE O O 1.668 7.611 6.971 1.00 . A A . 51 ILE O 1 1
6 5582 1 1 52 ALA C C -1.575 10.287 6.771 1.00 . A A . 52 ALA C 1 1
6 5583 1 1 52 ALA CA C -0.220 9.593 6.931 1.00 . A A . 52 ALA CA 1 1
6 5584 1 1 52 ALA CB C 0.555 9.696 5.620 1.00 . A A . 52 ALA CB 1 1
6 5585 1 1 52 ALA H H -1.352 7.867 7.530 1.00 . A A . 52 ALA H 1 1
6 5586 1 1 52 ALA HA H 0.338 10.072 7.722 1.00 . A A . 52 ALA HA 1 1
6 5587 1 1 52 ALA HB1 H 1.612 9.760 5.831 1.00 . A A . 52 ALA HB1 1 1
6 5588 1 1 52 ALA HB2 H 0.243 10.582 5.085 1.00 . A A . 52 ALA HB2 1 1
6 5589 1 1 52 ALA HB3 H 0.358 8.824 5.016 1.00 . A A . 52 ALA HB3 1 1
6 5590 1 1 52 ALA N N -0.451 8.161 7.279 1.00 . A A . 52 ALA N 1 1
6 5591 1 1 52 ALA O O -2.539 9.683 6.344 1.00 . A A . 52 ALA O 1 1
6 5592 1 1 53 LEU C C -2.732 13.585 6.215 1.00 . A A . 53 LEU C 1 1
6 5593 1 1 53 LEU CA C -2.954 12.273 6.972 1.00 . A A . 53 LEU CA 1 1
6 5594 1 1 53 LEU CB C -3.516 12.573 8.363 1.00 . A A . 53 LEU CB 1 1
6 5595 1 1 53 LEU CD1 C -5.935 12.105 8.774 1.00 . A A . 53 LEU CD1 1 1
6 5596 1 1 53 LEU CD2 C -5.049 14.427 9.034 1.00 . A A . 53 LEU CD2 1 1
6 5597 1 1 53 LEU CG C -4.934 13.128 8.232 1.00 . A A . 53 LEU CG 1 1
6 5598 1 1 53 LEU H H -0.867 12.015 7.449 1.00 . A A . 53 LEU H 1 1
6 5599 1 1 53 LEU HA H -3.656 11.661 6.427 1.00 . A A . 53 LEU HA 1 1
6 5600 1 1 53 LEU HB2 H -3.536 11.663 8.945 1.00 . A A . 53 LEU HB2 1 1
6 5601 1 1 53 LEU HB3 H -2.889 13.302 8.855 1.00 . A A . 53 LEU HB3 1 1
6 5602 1 1 53 LEU HD11 H -5.760 11.955 9.830 1.00 . A A . 53 LEU HD11 1 1
6 5603 1 1 53 LEU HD12 H -5.810 11.167 8.252 1.00 . A A . 53 LEU HD12 1 1
6 5604 1 1 53 LEU HD13 H -6.940 12.470 8.624 1.00 . A A . 53 LEU HD13 1 1
6 5605 1 1 53 LEU HD21 H -6.082 14.739 9.065 1.00 . A A . 53 LEU HD21 1 1
6 5606 1 1 53 LEU HD22 H -4.454 15.194 8.562 1.00 . A A . 53 LEU HD22 1 1
6 5607 1 1 53 LEU HD23 H -4.693 14.260 10.040 1.00 . A A . 53 LEU HD23 1 1
6 5608 1 1 53 LEU HG H -5.150 13.324 7.191 1.00 . A A . 53 LEU HG 1 1
6 5609 1 1 53 LEU N N -1.658 11.546 7.108 1.00 . A A . 53 LEU N 1 1
6 5610 1 1 53 LEU O O -2.753 14.654 6.791 1.00 . A A . 53 LEU O 1 1
6 5611 1 1 54 PRO C C -3.600 15.330 3.600 1.00 . A A . 54 PRO C 1 1
6 5612 1 1 54 PRO CA C -2.291 14.684 4.063 1.00 . A A . 54 PRO CA 1 1
6 5613 1 1 54 PRO CB C -1.540 14.098 2.871 1.00 . A A . 54 PRO CB 1 1
6 5614 1 1 54 PRO CD C -2.476 12.248 4.154 1.00 . A A . 54 PRO CD 1 1
6 5615 1 1 54 PRO CG C -2.023 12.687 2.756 1.00 . A A . 54 PRO CG 1 1
6 5616 1 1 54 PRO HA H -1.668 15.405 4.565 1.00 . A A . 54 PRO HA 1 1
6 5617 1 1 54 PRO HB2 H -1.776 14.652 1.973 1.00 . A A . 54 PRO HB2 1 1
6 5618 1 1 54 PRO HB3 H -0.477 14.111 3.054 1.00 . A A . 54 PRO HB3 1 1
6 5619 1 1 54 PRO HD2 H -3.456 11.793 4.108 1.00 . A A . 54 PRO HD2 1 1
6 5620 1 1 54 PRO HD3 H -1.761 11.568 4.587 1.00 . A A . 54 PRO HD3 1 1
6 5621 1 1 54 PRO HG2 H -2.852 12.638 2.064 1.00 . A A . 54 PRO HG2 1 1
6 5622 1 1 54 PRO HG3 H -1.221 12.048 2.420 1.00 . A A . 54 PRO HG3 1 1
6 5623 1 1 54 PRO N N -2.521 13.497 4.929 1.00 . A A . 54 PRO N 1 1
6 5624 1 1 54 PRO O O -4.169 16.161 4.279 1.00 . A A . 54 PRO O 1 1
6 5625 1 1 55 ASP C C -6.520 14.633 2.317 1.00 . A A . 55 ASP C 1 1
6 5626 1 1 55 ASP CA C -5.347 15.537 1.931 1.00 . A A . 55 ASP CA 1 1
6 5627 1 1 55 ASP CB C -5.273 15.653 0.407 1.00 . A A . 55 ASP CB 1 1
6 5628 1 1 55 ASP CG C -4.207 16.680 0.024 1.00 . A A . 55 ASP CG 1 1
6 5629 1 1 55 ASP H H -3.600 14.279 1.917 1.00 . A A . 55 ASP H 1 1
6 5630 1 1 55 ASP HA H -5.491 16.517 2.360 1.00 . A A . 55 ASP HA 1 1
6 5631 1 1 55 ASP HB2 H -5.017 14.692 -0.015 1.00 . A A . 55 ASP HB2 1 1
6 5632 1 1 55 ASP HB3 H -6.231 15.971 0.024 1.00 . A A . 55 ASP HB3 1 1
6 5633 1 1 55 ASP N N -4.077 14.950 2.447 1.00 . A A . 55 ASP N 1 1
6 5634 1 1 55 ASP O O -7.623 14.792 1.833 1.00 . A A . 55 ASP O 1 1
6 5635 1 1 55 ASP OD1 O -3.762 17.400 0.902 1.00 . A A . 55 ASP OD1 1 1
6 5636 1 1 55 ASP OD2 O -3.852 16.729 -1.143 1.00 . A A . 55 ASP OD2 1 1
6 5637 1 1 56 ASN C C -7.887 11.990 2.370 1.00 . A A . 56 ASN C 1 1
6 5638 1 1 56 ASN CA C -7.393 12.769 3.591 1.00 . A A . 56 ASN CA 1 1
6 5639 1 1 56 ASN CB C -8.545 13.592 4.172 1.00 . A A . 56 ASN CB 1 1
6 5640 1 1 56 ASN CG C -9.382 12.715 5.105 1.00 . A A . 56 ASN CG 1 1
6 5641 1 1 56 ASN H H -5.394 13.568 3.558 1.00 . A A . 56 ASN H 1 1
6 5642 1 1 56 ASN HA H -7.033 12.077 4.337 1.00 . A A . 56 ASN HA 1 1
6 5643 1 1 56 ASN HB2 H -8.144 14.430 4.725 1.00 . A A . 56 ASN HB2 1 1
6 5644 1 1 56 ASN HB3 H -9.168 13.956 3.369 1.00 . A A . 56 ASN HB3 1 1
6 5645 1 1 56 ASN HD21 H -8.436 11.040 4.611 1.00 . A A . 56 ASN HD21 1 1
6 5646 1 1 56 ASN HD22 H -9.675 10.862 5.757 1.00 . A A . 56 ASN HD22 1 1
6 5647 1 1 56 ASN N N -6.290 13.683 3.182 1.00 . A A . 56 ASN N 1 1
6 5648 1 1 56 ASN ND2 N -9.145 11.432 5.163 1.00 . A A . 56 ASN ND2 1 1
6 5649 1 1 56 ASN O O -9.072 11.849 2.147 1.00 . A A . 56 ASN O 1 1
6 5650 1 1 56 ASN OD1 O -10.259 13.201 5.790 1.00 . A A . 56 ASN OD1 1 1
6 5651 1 1 57 VAL C C -8.035 9.381 0.815 1.00 . A A . 57 VAL C 1 1
6 5652 1 1 57 VAL CA C -7.391 10.709 0.374 1.00 . A A . 57 VAL CA 1 1
6 5653 1 1 57 VAL CB C -6.150 10.406 -0.469 1.00 . A A . 57 VAL CB 1 1
6 5654 1 1 57 VAL CG1 C -6.579 9.897 -1.846 1.00 . A A . 57 VAL CG1 1 1
6 5655 1 1 57 VAL CG2 C -5.323 11.682 -0.633 1.00 . A A . 57 VAL CG2 1 1
6 5656 1 1 57 VAL H H -6.031 11.606 1.781 1.00 . A A . 57 VAL H 1 1
6 5657 1 1 57 VAL HA H -8.079 11.293 -0.209 1.00 . A A . 57 VAL HA 1 1
6 5658 1 1 57 VAL HB H -5.556 9.650 0.025 1.00 . A A . 57 VAL HB 1 1
6 5659 1 1 57 VAL HG11 H -5.892 9.132 -2.177 1.00 . A A . 57 VAL HG11 1 1
6 5660 1 1 57 VAL HG12 H -6.574 10.716 -2.549 1.00 . A A . 57 VAL HG12 1 1
6 5661 1 1 57 VAL HG13 H -7.575 9.483 -1.782 1.00 . A A . 57 VAL HG13 1 1
6 5662 1 1 57 VAL HG21 H -4.821 11.908 0.297 1.00 . A A . 57 VAL HG21 1 1
6 5663 1 1 57 VAL HG22 H -5.974 12.501 -0.899 1.00 . A A . 57 VAL HG22 1 1
6 5664 1 1 57 VAL HG23 H -4.590 11.538 -1.412 1.00 . A A . 57 VAL HG23 1 1
6 5665 1 1 57 VAL N N -6.982 11.481 1.579 1.00 . A A . 57 VAL N 1 1
6 5666 1 1 57 VAL O O -7.392 8.576 1.458 1.00 . A A . 57 VAL O 1 1
6 5667 1 1 58 PRO C C -9.732 6.784 -0.194 1.00 . A A . 58 PRO C 1 1
6 5668 1 1 58 PRO CA C -9.972 7.872 0.850 1.00 . A A . 58 PRO CA 1 1
6 5669 1 1 58 PRO CB C -11.440 8.277 0.869 1.00 . A A . 58 PRO CB 1 1
6 5670 1 1 58 PRO CD C -10.187 10.001 -0.304 1.00 . A A . 58 PRO CD 1 1
6 5671 1 1 58 PRO CG C -11.558 9.318 -0.194 1.00 . A A . 58 PRO CG 1 1
6 5672 1 1 58 PRO HA H -9.666 7.543 1.829 1.00 . A A . 58 PRO HA 1 1
6 5673 1 1 58 PRO HB2 H -12.068 7.427 0.642 1.00 . A A . 58 PRO HB2 1 1
6 5674 1 1 58 PRO HB3 H -11.702 8.697 1.829 1.00 . A A . 58 PRO HB3 1 1
6 5675 1 1 58 PRO HD2 H -9.872 10.043 -1.338 1.00 . A A . 58 PRO HD2 1 1
6 5676 1 1 58 PRO HD3 H -10.228 10.985 0.129 1.00 . A A . 58 PRO HD3 1 1
6 5677 1 1 58 PRO HG2 H -11.821 8.855 -1.135 1.00 . A A . 58 PRO HG2 1 1
6 5678 1 1 58 PRO HG3 H -12.303 10.047 0.082 1.00 . A A . 58 PRO HG3 1 1
6 5679 1 1 58 PRO N N -9.284 9.132 0.474 1.00 . A A . 58 PRO N 1 1
6 5680 1 1 58 PRO O O -9.288 7.063 -1.291 1.00 . A A . 58 PRO O 1 1
6 5681 1 1 59 ILE C C -11.134 3.941 -1.366 1.00 . A A . 59 ILE C 1 1
6 5682 1 1 59 ILE CA C -9.788 4.466 -0.863 1.00 . A A . 59 ILE CA 1 1
6 5683 1 1 59 ILE CB C -9.020 3.320 -0.209 1.00 . A A . 59 ILE CB 1 1
6 5684 1 1 59 ILE CD1 C -6.987 4.774 -0.402 1.00 . A A . 59 ILE CD1 1 1
6 5685 1 1 59 ILE CG1 C -7.793 3.864 0.530 1.00 . A A . 59 ILE CG1 1 1
6 5686 1 1 59 ILE CG2 C -8.564 2.355 -1.299 1.00 . A A . 59 ILE CG2 1 1
6 5687 1 1 59 ILE H H -10.368 5.342 1.014 1.00 . A A . 59 ILE H 1 1
6 5688 1 1 59 ILE HA H -9.221 4.847 -1.695 1.00 . A A . 59 ILE HA 1 1
6 5689 1 1 59 ILE HB H -9.665 2.802 0.486 1.00 . A A . 59 ILE HB 1 1
6 5690 1 1 59 ILE HD11 H -5.967 4.829 -0.054 1.00 . A A . 59 ILE HD11 1 1
6 5691 1 1 59 ILE HD12 H -7.420 5.761 -0.405 1.00 . A A . 59 ILE HD12 1 1
6 5692 1 1 59 ILE HD13 H -7.006 4.370 -1.403 1.00 . A A . 59 ILE HD13 1 1
6 5693 1 1 59 ILE HG12 H -8.116 4.429 1.394 1.00 . A A . 59 ILE HG12 1 1
6 5694 1 1 59 ILE HG13 H -7.173 3.040 0.850 1.00 . A A . 59 ILE HG13 1 1
6 5695 1 1 59 ILE HG21 H -7.576 2.634 -1.634 1.00 . A A . 59 ILE HG21 1 1
6 5696 1 1 59 ILE HG22 H -9.251 2.405 -2.131 1.00 . A A . 59 ILE HG22 1 1
6 5697 1 1 59 ILE HG23 H -8.542 1.351 -0.907 1.00 . A A . 59 ILE HG23 1 1
6 5698 1 1 59 ILE N N -10.013 5.552 0.127 1.00 . A A . 59 ILE N 1 1
6 5699 1 1 59 ILE O O -12.018 3.629 -0.593 1.00 . A A . 59 ILE O 1 1
6 5700 1 1 60 ARG C C -12.271 2.049 -4.029 1.00 . A A . 60 ARG C 1 1
6 5701 1 1 60 ARG CA C -12.562 3.320 -3.230 1.00 . A A . 60 ARG CA 1 1
6 5702 1 1 60 ARG CB C -13.195 4.371 -4.154 1.00 . A A . 60 ARG CB 1 1
6 5703 1 1 60 ARG CD C -11.146 4.641 -5.572 1.00 . A A . 60 ARG CD 1 1
6 5704 1 1 60 ARG CG C -12.134 5.362 -4.653 1.00 . A A . 60 ARG CG 1 1
6 5705 1 1 60 ARG CZ C -9.543 5.384 -7.230 1.00 . A A . 60 ARG CZ 1 1
6 5706 1 1 60 ARG H H -10.555 4.086 -3.256 1.00 . A A . 60 ARG H 1 1
6 5707 1 1 60 ARG HA H -13.246 3.088 -2.429 1.00 . A A . 60 ARG HA 1 1
6 5708 1 1 60 ARG HB2 H -13.646 3.875 -5.001 1.00 . A A . 60 ARG HB2 1 1
6 5709 1 1 60 ARG HB3 H -13.957 4.910 -3.611 1.00 . A A . 60 ARG HB3 1 1
6 5710 1 1 60 ARG HD2 H -10.628 3.875 -5.016 1.00 . A A . 60 ARG HD2 1 1
6 5711 1 1 60 ARG HD3 H -11.682 4.189 -6.393 1.00 . A A . 60 ARG HD3 1 1
6 5712 1 1 60 ARG HE H -9.967 6.444 -5.606 1.00 . A A . 60 ARG HE 1 1
6 5713 1 1 60 ARG HG2 H -12.620 6.154 -5.205 1.00 . A A . 60 ARG HG2 1 1
6 5714 1 1 60 ARG HG3 H -11.605 5.787 -3.815 1.00 . A A . 60 ARG HG3 1 1
6 5715 1 1 60 ARG HH11 H -10.456 3.627 -7.535 1.00 . A A . 60 ARG HH11 1 1
6 5716 1 1 60 ARG HH12 H -9.324 4.105 -8.756 1.00 . A A . 60 ARG HH12 1 1
6 5717 1 1 60 ARG HH21 H -8.486 7.083 -7.189 1.00 . A A . 60 ARG HH21 1 1
6 5718 1 1 60 ARG HH22 H -8.208 6.061 -8.560 1.00 . A A . 60 ARG HH22 1 1
6 5719 1 1 60 ARG N N -11.286 3.834 -2.659 1.00 . A A . 60 ARG N 1 1
6 5720 1 1 60 ARG NE N -10.157 5.621 -6.103 1.00 . A A . 60 ARG NE 1 1
6 5721 1 1 60 ARG NH1 N -9.794 4.287 -7.891 1.00 . A A . 60 ARG NH1 1 1
6 5722 1 1 60 ARG NH2 N -8.678 6.242 -7.696 1.00 . A A . 60 ARG NH2 1 1
6 5723 1 1 60 ARG O O -12.049 2.091 -5.223 1.00 . A A . 60 ARG O 1 1
6 5724 1 1 61 ILE C C -13.119 -1.351 -3.852 1.00 . A A . 61 ILE C 1 1
6 5725 1 1 61 ILE CA C -11.974 -0.362 -4.084 1.00 . A A . 61 ILE CA 1 1
6 5726 1 1 61 ILE CB C -10.673 -0.956 -3.543 1.00 . A A . 61 ILE CB 1 1
6 5727 1 1 61 ILE CD1 C -9.340 -1.355 -1.465 1.00 . A A . 61 ILE CD1 1 1
6 5728 1 1 61 ILE CG1 C -10.546 -0.622 -2.054 1.00 . A A . 61 ILE CG1 1 1
6 5729 1 1 61 ILE CG2 C -9.486 -0.360 -4.303 1.00 . A A . 61 ILE CG2 1 1
6 5730 1 1 61 ILE H H -12.439 0.912 -2.411 1.00 . A A . 61 ILE H 1 1
6 5731 1 1 61 ILE HA H -11.870 -0.175 -5.142 1.00 . A A . 61 ILE HA 1 1
6 5732 1 1 61 ILE HB H -10.685 -2.028 -3.675 1.00 . A A . 61 ILE HB 1 1
6 5733 1 1 61 ILE HD11 H -9.110 -0.945 -0.492 1.00 . A A . 61 ILE HD11 1 1
6 5734 1 1 61 ILE HD12 H -8.489 -1.230 -2.118 1.00 . A A . 61 ILE HD12 1 1
6 5735 1 1 61 ILE HD13 H -9.568 -2.406 -1.368 1.00 . A A . 61 ILE HD13 1 1
6 5736 1 1 61 ILE HG12 H -10.414 0.444 -1.934 1.00 . A A . 61 ILE HG12 1 1
6 5737 1 1 61 ILE HG13 H -11.441 -0.934 -1.538 1.00 . A A . 61 ILE HG13 1 1
6 5738 1 1 61 ILE HG21 H -8.576 -0.548 -3.754 1.00 . A A . 61 ILE HG21 1 1
6 5739 1 1 61 ILE HG22 H -9.626 0.705 -4.412 1.00 . A A . 61 ILE HG22 1 1
6 5740 1 1 61 ILE HG23 H -9.418 -0.816 -5.279 1.00 . A A . 61 ILE HG23 1 1
6 5741 1 1 61 ILE N N -12.262 0.918 -3.374 1.00 . A A . 61 ILE N 1 1
6 5742 1 1 61 ILE O O -13.037 -2.218 -3.005 1.00 . A A . 61 ILE O 1 1
6 5743 1 1 62 PRO C C -14.981 -3.593 -4.589 1.00 . A A . 62 PRO C 1 1
6 5744 1 1 62 PRO CA C -15.365 -2.114 -4.487 1.00 . A A . 62 PRO CA 1 1
6 5745 1 1 62 PRO CB C -16.253 -1.711 -5.668 1.00 . A A . 62 PRO CB 1 1
6 5746 1 1 62 PRO CD C -14.359 -0.197 -5.644 1.00 . A A . 62 PRO CD 1 1
6 5747 1 1 62 PRO CG C -15.831 -0.326 -6.033 1.00 . A A . 62 PRO CG 1 1
6 5748 1 1 62 PRO HA H -15.888 -1.925 -3.563 1.00 . A A . 62 PRO HA 1 1
6 5749 1 1 62 PRO HB2 H -16.094 -2.384 -6.499 1.00 . A A . 62 PRO HB2 1 1
6 5750 1 1 62 PRO HB3 H -17.291 -1.715 -5.375 1.00 . A A . 62 PRO HB3 1 1
6 5751 1 1 62 PRO HD2 H -13.725 -0.404 -6.496 1.00 . A A . 62 PRO HD2 1 1
6 5752 1 1 62 PRO HD3 H -14.156 0.783 -5.244 1.00 . A A . 62 PRO HD3 1 1
6 5753 1 1 62 PRO HG2 H -15.952 -0.172 -7.097 1.00 . A A . 62 PRO HG2 1 1
6 5754 1 1 62 PRO HG3 H -16.415 0.396 -5.485 1.00 . A A . 62 PRO HG3 1 1
6 5755 1 1 62 PRO N N -14.178 -1.218 -4.603 1.00 . A A . 62 PRO N 1 1
6 5756 1 1 62 PRO O O -15.723 -4.468 -4.188 1.00 . A A . 62 PRO O 1 1
6 5757 1 1 63 GLY C C -12.250 -5.399 -6.264 1.00 . A A . 63 GLY C 1 1
6 5758 1 1 63 GLY CA C -13.391 -5.299 -5.251 1.00 . A A . 63 GLY CA 1 1
6 5759 1 1 63 GLY H H -13.240 -3.159 -5.440 1.00 . A A . 63 GLY H 1 1
6 5760 1 1 63 GLY HA2 H -13.054 -5.659 -4.289 1.00 . A A . 63 GLY HA2 1 1
6 5761 1 1 63 GLY HA3 H -14.222 -5.899 -5.590 1.00 . A A . 63 GLY HA3 1 1
6 5762 1 1 63 GLY N N -13.825 -3.879 -5.123 1.00 . A A . 63 GLY N 1 1
6 5763 1 1 63 GLY O O -11.586 -6.411 -6.369 1.00 . A A . 63 GLY O 1 1
6 5764 1 1 64 LYS C C -9.587 -4.673 -7.319 1.00 . A A . 64 LYS C 1 1
6 5765 1 1 64 LYS CA C -10.916 -4.389 -8.019 1.00 . A A . 64 LYS CA 1 1
6 5766 1 1 64 LYS CB C -10.839 -3.040 -8.734 1.00 . A A . 64 LYS CB 1 1
6 5767 1 1 64 LYS CD C -11.981 -1.562 -10.395 1.00 . A A . 64 LYS CD 1 1
6 5768 1 1 64 LYS CE C -11.769 -0.320 -9.528 1.00 . A A . 64 LYS CE 1 1
6 5769 1 1 64 LYS CG C -12.141 -2.790 -9.497 1.00 . A A . 64 LYS CG 1 1
6 5770 1 1 64 LYS H H -12.562 -3.548 -6.912 1.00 . A A . 64 LYS H 1 1
6 5771 1 1 64 LYS HA H -11.115 -5.167 -8.741 1.00 . A A . 64 LYS HA 1 1
6 5772 1 1 64 LYS HB2 H -10.690 -2.255 -8.007 1.00 . A A . 64 LYS HB2 1 1
6 5773 1 1 64 LYS HB3 H -10.013 -3.047 -9.429 1.00 . A A . 64 LYS HB3 1 1
6 5774 1 1 64 LYS HD2 H -11.127 -1.699 -11.043 1.00 . A A . 64 LYS HD2 1 1
6 5775 1 1 64 LYS HD3 H -12.871 -1.434 -10.993 1.00 . A A . 64 LYS HD3 1 1
6 5776 1 1 64 LYS HE2 H -12.400 -0.380 -8.654 1.00 . A A . 64 LYS HE2 1 1
6 5777 1 1 64 LYS HE3 H -10.735 -0.265 -9.223 1.00 . A A . 64 LYS HE3 1 1
6 5778 1 1 64 LYS HG2 H -12.373 -3.654 -10.105 1.00 . A A . 64 LYS HG2 1 1
6 5779 1 1 64 LYS HG3 H -12.943 -2.618 -8.795 1.00 . A A . 64 LYS HG3 1 1
6 5780 1 1 64 LYS HZ1 H -12.845 1.442 -9.802 1.00 . A A . 64 LYS HZ1 1 1
6 5781 1 1 64 LYS HZ2 H -12.491 0.618 -11.241 1.00 . A A . 64 LYS HZ2 1 1
6 5782 1 1 64 LYS HZ3 H -11.271 1.486 -10.439 1.00 . A A . 64 LYS HZ3 1 1
6 5783 1 1 64 LYS N N -12.015 -4.355 -7.012 1.00 . A A . 64 LYS N 1 1
6 5784 1 1 64 LYS NZ N -12.121 0.899 -10.312 1.00 . A A . 64 LYS NZ 1 1
6 5785 1 1 64 LYS O O -8.709 -5.311 -7.866 1.00 . A A . 64 LYS O 1 1
6 5786 1 1 65 CYS C C -7.893 -5.952 -5.293 1.00 . A A . 65 CYS C 1 1
6 5787 1 1 65 CYS CA C -8.155 -4.447 -5.376 1.00 . A A . 65 CYS CA 1 1
6 5788 1 1 65 CYS CB C -8.267 -3.871 -3.963 1.00 . A A . 65 CYS CB 1 1
6 5789 1 1 65 CYS H H -10.149 -3.693 -5.688 1.00 . A A . 65 CYS H 1 1
6 5790 1 1 65 CYS HA H -7.340 -3.967 -5.898 1.00 . A A . 65 CYS HA 1 1
6 5791 1 1 65 CYS HB2 H -8.512 -2.822 -4.020 1.00 . A A . 65 CYS HB2 1 1
6 5792 1 1 65 CYS HB3 H -9.042 -4.393 -3.422 1.00 . A A . 65 CYS HB3 1 1
6 5793 1 1 65 CYS N N -9.429 -4.205 -6.111 1.00 . A A . 65 CYS N 1 1
6 5794 1 1 65 CYS O O -6.762 -6.397 -5.316 1.00 . A A . 65 CYS O 1 1
6 5795 1 1 65 CYS SG S -6.688 -4.076 -3.100 1.00 . A A . 65 CYS SG 1 1
6 5796 1 1 66 HIS C C -8.166 -8.732 -6.438 1.00 . A A . 66 HIS C 1 1
6 5797 1 1 66 HIS CA C -8.734 -8.216 -5.114 1.00 . A A . 66 HIS CA 1 1
6 5798 1 1 66 HIS CB C -10.078 -8.893 -4.838 1.00 . A A . 66 HIS CB 1 1
6 5799 1 1 66 HIS CD2 C -10.401 -9.016 -2.233 1.00 . A A . 66 HIS CD2 1 1
6 5800 1 1 66 HIS CE1 C -11.655 -7.263 -1.987 1.00 . A A . 66 HIS CE1 1 1
6 5801 1 1 66 HIS CG C -10.579 -8.476 -3.483 1.00 . A A . 66 HIS CG 1 1
6 5802 1 1 66 HIS H H -9.832 -6.364 -5.181 1.00 . A A . 66 HIS H 1 1
6 5803 1 1 66 HIS HA H -8.045 -8.443 -4.314 1.00 . A A . 66 HIS HA 1 1
6 5804 1 1 66 HIS HB2 H -10.792 -8.596 -5.593 1.00 . A A . 66 HIS HB2 1 1
6 5805 1 1 66 HIS HB3 H -9.952 -9.965 -4.861 1.00 . A A . 66 HIS HB3 1 1
6 5806 1 1 66 HIS HD1 H -11.694 -6.749 -4.003 1.00 . A A . 66 HIS HD1 1 1
6 5807 1 1 66 HIS HD2 H -9.823 -9.901 -2.012 1.00 . A A . 66 HIS HD2 1 1
6 5808 1 1 66 HIS HE1 H -12.264 -6.486 -1.548 1.00 . A A . 66 HIS HE1 1 1
6 5809 1 1 66 HIS HE2 H -11.129 -8.399 -0.327 1.00 . A A . 66 HIS HE2 1 1
6 5810 1 1 66 HIS N N -8.927 -6.741 -5.198 1.00 . A A . 66 HIS N 1 1
6 5811 1 1 66 HIS ND1 N -11.383 -7.359 -3.303 1.00 . A A . 66 HIS ND1 1 1
6 5812 1 1 66 HIS NE2 N -11.081 -8.247 -1.294 1.00 . A A . 66 HIS NE2 1 1
6 5813 1 1 66 HIS O O -7.164 -9.428 -6.399 1.00 . A A . 66 HIS O 1 1
6 5814 1 1 66 HIS OXT O -8.741 -8.422 -7.467 1.00 . A A . 66 HIS OXT 1 1
7 5815 1 1 1 ALA C C -2.246 9.057 2.760 1.00 . A A . 1 ALA C 1 1
7 5816 1 1 1 ALA CA C -2.464 10.287 1.879 1.00 . A A . 1 ALA CA 1 1
7 5817 1 1 1 ALA CB C -3.221 9.882 0.613 1.00 . A A . 1 ALA CB 1 1
7 5818 1 1 1 ALA H1 H -0.800 11.474 2.277 1.00 . A A . 1 ALA H1 1 1
7 5819 1 1 1 ALA H2 H -1.251 11.439 0.639 1.00 . A A . 1 ALA H2 1 1
7 5820 1 1 1 ALA H3 H -0.462 10.105 1.335 1.00 . A A . 1 ALA H3 1 1
7 5821 1 1 1 ALA HA H -3.040 11.021 2.423 1.00 . A A . 1 ALA HA 1 1
7 5822 1 1 1 ALA HB1 H -2.811 8.959 0.228 1.00 . A A . 1 ALA HB1 1 1
7 5823 1 1 1 ALA HB2 H -3.120 10.658 -0.131 1.00 . A A . 1 ALA HB2 1 1
7 5824 1 1 1 ALA HB3 H -4.265 9.742 0.847 1.00 . A A . 1 ALA HB3 1 1
7 5825 1 1 1 ALA N N -1.145 10.870 1.505 1.00 . A A . 1 ALA N 1 1
7 5826 1 1 1 ALA O O -1.190 8.872 3.331 1.00 . A A . 1 ALA O 1 1
7 5827 1 1 2 ARG C C -3.496 5.757 2.916 1.00 . A A . 2 ARG C 1 1
7 5828 1 1 2 ARG CA C -3.093 6.993 3.718 1.00 . A A . 2 ARG CA 1 1
7 5829 1 1 2 ARG CB C -3.996 7.110 4.948 1.00 . A A . 2 ARG CB 1 1
7 5830 1 1 2 ARG CD C -4.787 5.956 7.020 1.00 . A A . 2 ARG CD 1 1
7 5831 1 1 2 ARG CG C -3.830 5.870 5.831 1.00 . A A . 2 ARG CG 1 1
7 5832 1 1 2 ARG CZ C -4.991 3.624 7.642 1.00 . A A . 2 ARG CZ 1 1
7 5833 1 1 2 ARG H H -4.081 8.384 2.404 1.00 . A A . 2 ARG H 1 1
7 5834 1 1 2 ARG HA H -2.066 6.895 4.037 1.00 . A A . 2 ARG HA 1 1
7 5835 1 1 2 ARG HB2 H -3.722 7.990 5.510 1.00 . A A . 2 ARG HB2 1 1
7 5836 1 1 2 ARG HB3 H -5.026 7.190 4.633 1.00 . A A . 2 ARG HB3 1 1
7 5837 1 1 2 ARG HD2 H -4.624 6.883 7.546 1.00 . A A . 2 ARG HD2 1 1
7 5838 1 1 2 ARG HD3 H -5.806 5.917 6.664 1.00 . A A . 2 ARG HD3 1 1
7 5839 1 1 2 ARG HE H -4.036 4.950 8.772 1.00 . A A . 2 ARG HE 1 1
7 5840 1 1 2 ARG HG2 H -4.052 4.983 5.257 1.00 . A A . 2 ARG HG2 1 1
7 5841 1 1 2 ARG HG3 H -2.816 5.820 6.194 1.00 . A A . 2 ARG HG3 1 1
7 5842 1 1 2 ARG HH11 H -5.825 4.208 5.920 1.00 . A A . 2 ARG HH11 1 1
7 5843 1 1 2 ARG HH12 H -6.005 2.529 6.309 1.00 . A A . 2 ARG HH12 1 1
7 5844 1 1 2 ARG HH21 H -4.261 2.762 9.296 1.00 . A A . 2 ARG HH21 1 1
7 5845 1 1 2 ARG HH22 H -5.120 1.711 8.220 1.00 . A A . 2 ARG HH22 1 1
7 5846 1 1 2 ARG N N -3.238 8.214 2.874 1.00 . A A . 2 ARG N 1 1
7 5847 1 1 2 ARG NE N -4.539 4.811 7.941 1.00 . A A . 2 ARG NE 1 1
7 5848 1 1 2 ARG NH1 N -5.659 3.439 6.537 1.00 . A A . 2 ARG NH1 1 1
7 5849 1 1 2 ARG NH2 N -4.774 2.621 8.449 1.00 . A A . 2 ARG NH2 1 1
7 5850 1 1 2 ARG O O -4.480 5.758 2.203 1.00 . A A . 2 ARG O 1 1
7 5851 1 1 3 ASP C C -3.612 2.418 3.316 1.00 . A A . 3 ASP C 1 1
7 5852 1 1 3 ASP CA C -3.086 3.445 2.312 1.00 . A A . 3 ASP CA 1 1
7 5853 1 1 3 ASP CB C -1.837 2.904 1.624 1.00 . A A . 3 ASP CB 1 1
7 5854 1 1 3 ASP CG C -1.399 3.870 0.522 1.00 . A A . 3 ASP CG 1 1
7 5855 1 1 3 ASP H H -1.970 4.715 3.637 1.00 . A A . 3 ASP H 1 1
7 5856 1 1 3 ASP HA H -3.845 3.650 1.573 1.00 . A A . 3 ASP HA 1 1
7 5857 1 1 3 ASP HB2 H -1.045 2.799 2.347 1.00 . A A . 3 ASP HB2 1 1
7 5858 1 1 3 ASP HB3 H -2.058 1.944 1.190 1.00 . A A . 3 ASP HB3 1 1
7 5859 1 1 3 ASP N N -2.749 4.695 3.045 1.00 . A A . 3 ASP N 1 1
7 5860 1 1 3 ASP O O -3.240 2.431 4.472 1.00 . A A . 3 ASP O 1 1
7 5861 1 1 3 ASP OD1 O -2.181 4.744 0.182 1.00 . A A . 3 ASP OD1 1 1
7 5862 1 1 3 ASP OD2 O -0.290 3.722 0.035 1.00 . A A . 3 ASP OD2 1 1
7 5863 1 1 4 ALA C C -4.408 -0.847 3.566 1.00 . A A . 4 ALA C 1 1
7 5864 1 1 4 ALA CA C -5.029 0.524 3.836 1.00 . A A . 4 ALA CA 1 1
7 5865 1 1 4 ALA CB C -6.545 0.437 3.654 1.00 . A A . 4 ALA CB 1 1
7 5866 1 1 4 ALA H H -4.770 1.546 1.959 1.00 . A A . 4 ALA H 1 1
7 5867 1 1 4 ALA HA H -4.810 0.821 4.848 1.00 . A A . 4 ALA HA 1 1
7 5868 1 1 4 ALA HB1 H -7.035 0.986 4.445 1.00 . A A . 4 ALA HB1 1 1
7 5869 1 1 4 ALA HB2 H -6.853 -0.598 3.689 1.00 . A A . 4 ALA HB2 1 1
7 5870 1 1 4 ALA HB3 H -6.819 0.861 2.699 1.00 . A A . 4 ALA HB3 1 1
7 5871 1 1 4 ALA N N -4.477 1.536 2.892 1.00 . A A . 4 ALA N 1 1
7 5872 1 1 4 ALA O O -3.444 -1.237 4.191 1.00 . A A . 4 ALA O 1 1
7 5873 1 1 5 TYR C C -3.490 -2.865 1.131 1.00 . A A . 5 TYR C 1 1
7 5874 1 1 5 TYR CA C -4.397 -2.939 2.357 1.00 . A A . 5 TYR CA 1 1
7 5875 1 1 5 TYR CB C -5.547 -3.907 2.078 1.00 . A A . 5 TYR CB 1 1
7 5876 1 1 5 TYR CD1 C -6.329 -4.601 4.372 1.00 . A A . 5 TYR CD1 1 1
7 5877 1 1 5 TYR CD2 C -7.678 -3.037 3.104 1.00 . A A . 5 TYR CD2 1 1
7 5878 1 1 5 TYR CE1 C -7.252 -4.545 5.423 1.00 . A A . 5 TYR CE1 1 1
7 5879 1 1 5 TYR CE2 C -8.602 -2.980 4.155 1.00 . A A . 5 TYR CE2 1 1
7 5880 1 1 5 TYR CG C -6.542 -3.849 3.213 1.00 . A A . 5 TYR CG 1 1
7 5881 1 1 5 TYR CZ C -8.389 -3.734 5.315 1.00 . A A . 5 TYR CZ 1 1
7 5882 1 1 5 TYR H H -5.738 -1.264 2.156 1.00 . A A . 5 TYR H 1 1
7 5883 1 1 5 TYR HA H -3.830 -3.288 3.208 1.00 . A A . 5 TYR HA 1 1
7 5884 1 1 5 TYR HB2 H -6.036 -3.630 1.155 1.00 . A A . 5 TYR HB2 1 1
7 5885 1 1 5 TYR HB3 H -5.160 -4.912 1.993 1.00 . A A . 5 TYR HB3 1 1
7 5886 1 1 5 TYR HD1 H -5.453 -5.227 4.455 1.00 . A A . 5 TYR HD1 1 1
7 5887 1 1 5 TYR HD2 H -7.842 -2.454 2.209 1.00 . A A . 5 TYR HD2 1 1
7 5888 1 1 5 TYR HE1 H -7.088 -5.127 6.318 1.00 . A A . 5 TYR HE1 1 1
7 5889 1 1 5 TYR HE2 H -9.478 -2.355 4.070 1.00 . A A . 5 TYR HE2 1 1
7 5890 1 1 5 TYR HH H -9.136 -2.872 6.846 1.00 . A A . 5 TYR HH 1 1
7 5891 1 1 5 TYR N N -4.955 -1.589 2.647 1.00 . A A . 5 TYR N 1 1
7 5892 1 1 5 TYR O O -3.007 -3.869 0.643 1.00 . A A . 5 TYR O 1 1
7 5893 1 1 5 TYR OH O -9.299 -3.679 6.351 1.00 . A A . 5 TYR OH 1 1
7 5894 1 1 6 ILE C C -1.082 -0.839 -0.178 1.00 . A A . 6 ILE C 1 1
7 5895 1 1 6 ILE CA C -2.388 -1.534 -0.568 1.00 . A A . 6 ILE CA 1 1
7 5896 1 1 6 ILE CB C -3.129 -0.694 -1.614 1.00 . A A . 6 ILE CB 1 1
7 5897 1 1 6 ILE CD1 C -4.110 1.547 -2.123 1.00 . A A . 6 ILE CD1 1 1
7 5898 1 1 6 ILE CG1 C -3.327 0.732 -1.092 1.00 . A A . 6 ILE CG1 1 1
7 5899 1 1 6 ILE CG2 C -4.494 -1.321 -1.898 1.00 . A A . 6 ILE CG2 1 1
7 5900 1 1 6 ILE H H -3.656 -0.891 1.042 1.00 . A A . 6 ILE H 1 1
7 5901 1 1 6 ILE HA H -2.170 -2.506 -0.977 1.00 . A A . 6 ILE HA 1 1
7 5902 1 1 6 ILE HB H -2.551 -0.665 -2.524 1.00 . A A . 6 ILE HB 1 1
7 5903 1 1 6 ILE HD11 H -3.965 1.119 -3.104 1.00 . A A . 6 ILE HD11 1 1
7 5904 1 1 6 ILE HD12 H -3.757 2.568 -2.120 1.00 . A A . 6 ILE HD12 1 1
7 5905 1 1 6 ILE HD13 H -5.160 1.529 -1.873 1.00 . A A . 6 ILE HD13 1 1
7 5906 1 1 6 ILE HG12 H -3.875 0.704 -0.161 1.00 . A A . 6 ILE HG12 1 1
7 5907 1 1 6 ILE HG13 H -2.366 1.196 -0.932 1.00 . A A . 6 ILE HG13 1 1
7 5908 1 1 6 ILE HG21 H -5.254 -0.797 -1.338 1.00 . A A . 6 ILE HG21 1 1
7 5909 1 1 6 ILE HG22 H -4.481 -2.360 -1.603 1.00 . A A . 6 ILE HG22 1 1
7 5910 1 1 6 ILE HG23 H -4.711 -1.249 -2.953 1.00 . A A . 6 ILE HG23 1 1
7 5911 1 1 6 ILE N N -3.256 -1.682 0.631 1.00 . A A . 6 ILE N 1 1
7 5912 1 1 6 ILE O O -1.044 -0.025 0.719 1.00 . A A . 6 ILE O 1 1
7 5913 1 1 7 ALA C C 1.582 0.572 -1.571 1.00 . A A . 7 ALA C 1 1
7 5914 1 1 7 ALA CA C 1.289 -0.506 -0.528 1.00 . A A . 7 ALA CA 1 1
7 5915 1 1 7 ALA CB C 2.405 -1.553 -0.551 1.00 . A A . 7 ALA CB 1 1
7 5916 1 1 7 ALA H H -0.062 -1.811 -1.575 1.00 . A A . 7 ALA H 1 1
7 5917 1 1 7 ALA HA H 1.233 -0.058 0.450 1.00 . A A . 7 ALA HA 1 1
7 5918 1 1 7 ALA HB1 H 2.017 -2.500 -0.206 1.00 . A A . 7 ALA HB1 1 1
7 5919 1 1 7 ALA HB2 H 3.208 -1.235 0.096 1.00 . A A . 7 ALA HB2 1 1
7 5920 1 1 7 ALA HB3 H 2.777 -1.660 -1.559 1.00 . A A . 7 ALA HB3 1 1
7 5921 1 1 7 ALA N N -0.010 -1.153 -0.853 1.00 . A A . 7 ALA N 1 1
7 5922 1 1 7 ALA O O 2.578 1.261 -1.502 1.00 . A A . 7 ALA O 1 1
7 5923 1 1 8 LYS C C -0.352 2.546 -3.794 1.00 . A A . 8 LYS C 1 1
7 5924 1 1 8 LYS CA C 0.936 1.736 -3.600 1.00 . A A . 8 LYS CA 1 1
7 5925 1 1 8 LYS CB C 1.323 1.030 -4.901 1.00 . A A . 8 LYS CB 1 1
7 5926 1 1 8 LYS CD C 2.268 -1.091 -5.830 1.00 . A A . 8 LYS CD 1 1
7 5927 1 1 8 LYS CE C 1.660 -2.478 -6.050 1.00 . A A . 8 LYS CE 1 1
7 5928 1 1 8 LYS CG C 1.631 -0.438 -4.601 1.00 . A A . 8 LYS CG 1 1
7 5929 1 1 8 LYS H H -0.073 0.141 -2.575 1.00 . A A . 8 LYS H 1 1
7 5930 1 1 8 LYS HA H 1.733 2.396 -3.297 1.00 . A A . 8 LYS HA 1 1
7 5931 1 1 8 LYS HB2 H 0.504 1.093 -5.604 1.00 . A A . 8 LYS HB2 1 1
7 5932 1 1 8 LYS HB3 H 2.199 1.499 -5.319 1.00 . A A . 8 LYS HB3 1 1
7 5933 1 1 8 LYS HD2 H 2.088 -0.475 -6.698 1.00 . A A . 8 LYS HD2 1 1
7 5934 1 1 8 LYS HD3 H 3.331 -1.188 -5.674 1.00 . A A . 8 LYS HD3 1 1
7 5935 1 1 8 LYS HE2 H 0.584 -2.397 -6.097 1.00 . A A . 8 LYS HE2 1 1
7 5936 1 1 8 LYS HE3 H 2.030 -2.889 -6.977 1.00 . A A . 8 LYS HE3 1 1
7 5937 1 1 8 LYS HG2 H 2.316 -0.498 -3.767 1.00 . A A . 8 LYS HG2 1 1
7 5938 1 1 8 LYS HG3 H 0.717 -0.955 -4.352 1.00 . A A . 8 LYS HG3 1 1
7 5939 1 1 8 LYS HZ1 H 2.209 -2.803 -4.068 1.00 . A A . 8 LYS HZ1 1 1
7 5940 1 1 8 LYS HZ2 H 2.912 -3.888 -5.165 1.00 . A A . 8 LYS HZ2 1 1
7 5941 1 1 8 LYS HZ3 H 1.274 -4.051 -4.742 1.00 . A A . 8 LYS HZ3 1 1
7 5942 1 1 8 LYS N N 0.719 0.714 -2.541 1.00 . A A . 8 LYS N 1 1
7 5943 1 1 8 LYS NZ N 2.042 -3.372 -4.921 1.00 . A A . 8 LYS NZ 1 1
7 5944 1 1 8 LYS O O -1.374 2.241 -3.210 1.00 . A A . 8 LYS O 1 1
7 5945 1 1 9 PRO C C -2.760 3.680 -5.192 1.00 . A A . 9 PRO C 1 1
7 5946 1 1 9 PRO CA C -1.482 4.460 -4.850 1.00 . A A . 9 PRO CA 1 1
7 5947 1 1 9 PRO CB C -1.044 5.322 -6.037 1.00 . A A . 9 PRO CB 1 1
7 5948 1 1 9 PRO CD C 0.883 4.030 -5.347 1.00 . A A . 9 PRO CD 1 1
7 5949 1 1 9 PRO CG C 0.445 5.356 -5.969 1.00 . A A . 9 PRO CG 1 1
7 5950 1 1 9 PRO HA H -1.657 5.095 -4.000 1.00 . A A . 9 PRO HA 1 1
7 5951 1 1 9 PRO HB2 H -1.370 4.875 -6.967 1.00 . A A . 9 PRO HB2 1 1
7 5952 1 1 9 PRO HB3 H -1.440 6.321 -5.941 1.00 . A A . 9 PRO HB3 1 1
7 5953 1 1 9 PRO HD2 H 1.136 3.320 -6.123 1.00 . A A . 9 PRO HD2 1 1
7 5954 1 1 9 PRO HD3 H 1.716 4.183 -4.680 1.00 . A A . 9 PRO HD3 1 1
7 5955 1 1 9 PRO HG2 H 0.857 5.458 -6.964 1.00 . A A . 9 PRO HG2 1 1
7 5956 1 1 9 PRO HG3 H 0.770 6.173 -5.346 1.00 . A A . 9 PRO HG3 1 1
7 5957 1 1 9 PRO N N -0.302 3.581 -4.595 1.00 . A A . 9 PRO N 1 1
7 5958 1 1 9 PRO O O -3.648 3.549 -4.374 1.00 . A A . 9 PRO O 1 1
7 5959 1 1 10 HIS C C -3.792 0.927 -6.875 1.00 . A A . 10 HIS C 1 1
7 5960 1 1 10 HIS CA C -4.096 2.424 -6.782 1.00 . A A . 10 HIS CA 1 1
7 5961 1 1 10 HIS CB C -4.582 2.925 -8.143 1.00 . A A . 10 HIS CB 1 1
7 5962 1 1 10 HIS CD2 C -4.045 5.409 -8.811 1.00 . A A . 10 HIS CD2 1 1
7 5963 1 1 10 HIS CE1 C -5.448 6.403 -7.488 1.00 . A A . 10 HIS CE1 1 1
7 5964 1 1 10 HIS CG C -4.700 4.424 -8.113 1.00 . A A . 10 HIS CG 1 1
7 5965 1 1 10 HIS H H -2.146 3.297 -7.042 1.00 . A A . 10 HIS H 1 1
7 5966 1 1 10 HIS HA H -4.867 2.590 -6.046 1.00 . A A . 10 HIS HA 1 1
7 5967 1 1 10 HIS HB2 H -3.876 2.634 -8.907 1.00 . A A . 10 HIS HB2 1 1
7 5968 1 1 10 HIS HB3 H -5.548 2.493 -8.363 1.00 . A A . 10 HIS HB3 1 1
7 5969 1 1 10 HIS HD1 H -6.210 4.659 -6.644 1.00 . A A . 10 HIS HD1 1 1
7 5970 1 1 10 HIS HD2 H -3.279 5.243 -9.555 1.00 . A A . 10 HIS HD2 1 1
7 5971 1 1 10 HIS HE1 H -6.014 7.166 -6.974 1.00 . A A . 10 HIS HE1 1 1
7 5972 1 1 10 HIS HE2 H -4.234 7.531 -8.744 1.00 . A A . 10 HIS HE2 1 1
7 5973 1 1 10 HIS N N -2.867 3.175 -6.394 1.00 . A A . 10 HIS N 1 1
7 5974 1 1 10 HIS ND1 N -5.591 5.080 -7.275 1.00 . A A . 10 HIS ND1 1 1
7 5975 1 1 10 HIS NE2 N -4.521 6.654 -8.414 1.00 . A A . 10 HIS NE2 1 1
7 5976 1 1 10 HIS O O -4.682 0.114 -7.027 1.00 . A A . 10 HIS O 1 1
7 5977 1 1 11 ASN C C -1.900 -1.432 -5.486 1.00 . A A . 11 ASN C 1 1
7 5978 1 1 11 ASN CA C -2.190 -0.889 -6.886 1.00 . A A . 11 ASN CA 1 1
7 5979 1 1 11 ASN CB C -0.952 -1.048 -7.769 1.00 . A A . 11 ASN CB 1 1
7 5980 1 1 11 ASN CG C -1.208 -0.391 -9.127 1.00 . A A . 11 ASN CG 1 1
7 5981 1 1 11 ASN H H -1.840 1.227 -6.676 1.00 . A A . 11 ASN H 1 1
7 5982 1 1 11 ASN HA H -3.014 -1.435 -7.321 1.00 . A A . 11 ASN HA 1 1
7 5983 1 1 11 ASN HB2 H -0.107 -0.576 -7.293 1.00 . A A . 11 ASN HB2 1 1
7 5984 1 1 11 ASN HB3 H -0.747 -2.097 -7.915 1.00 . A A . 11 ASN HB3 1 1
7 5985 1 1 11 ASN HD21 H -0.047 1.175 -8.745 1.00 . A A . 11 ASN HD21 1 1
7 5986 1 1 11 ASN HD22 H -0.793 1.178 -10.271 1.00 . A A . 11 ASN HD22 1 1
7 5987 1 1 11 ASN N N -2.544 0.556 -6.793 1.00 . A A . 11 ASN N 1 1
7 5988 1 1 11 ASN ND2 N -0.635 0.748 -9.405 1.00 . A A . 11 ASN ND2 1 1
7 5989 1 1 11 ASN O O -1.552 -0.693 -4.587 1.00 . A A . 11 ASN O 1 1
7 5990 1 1 11 ASN OD1 O -1.942 -0.916 -9.941 1.00 . A A . 11 ASN OD1 1 1
7 5991 1 1 12 CYS C C -0.704 -4.375 -4.038 1.00 . A A . 12 CYS C 1 1
7 5992 1 1 12 CYS CA C -1.799 -3.310 -3.946 1.00 . A A . 12 CYS CA 1 1
7 5993 1 1 12 CYS CB C -3.085 -3.953 -3.425 1.00 . A A . 12 CYS CB 1 1
7 5994 1 1 12 CYS H H -2.343 -3.291 -6.032 1.00 . A A . 12 CYS H 1 1
7 5995 1 1 12 CYS HA H -1.486 -2.537 -3.263 1.00 . A A . 12 CYS HA 1 1
7 5996 1 1 12 CYS HB2 H -2.995 -4.126 -2.364 1.00 . A A . 12 CYS HB2 1 1
7 5997 1 1 12 CYS HB3 H -3.918 -3.293 -3.614 1.00 . A A . 12 CYS HB3 1 1
7 5998 1 1 12 CYS N N -2.053 -2.717 -5.292 1.00 . A A . 12 CYS N 1 1
7 5999 1 1 12 CYS O O -0.202 -4.677 -5.102 1.00 . A A . 12 CYS O 1 1
7 6000 1 1 12 CYS SG S -3.359 -5.529 -4.273 1.00 . A A . 12 CYS SG 1 1
7 6001 1 1 13 VAL C C 0.111 -7.367 -2.737 1.00 . A A . 13 VAL C 1 1
7 6002 1 1 13 VAL CA C 0.733 -5.984 -2.926 1.00 . A A . 13 VAL CA 1 1
7 6003 1 1 13 VAL CB C 1.711 -5.713 -1.784 1.00 . A A . 13 VAL CB 1 1
7 6004 1 1 13 VAL CG1 C 2.698 -6.877 -1.670 1.00 . A A . 13 VAL CG1 1 1
7 6005 1 1 13 VAL CG2 C 2.477 -4.421 -2.071 1.00 . A A . 13 VAL CG2 1 1
7 6006 1 1 13 VAL H H -0.751 -4.677 -2.078 1.00 . A A . 13 VAL H 1 1
7 6007 1 1 13 VAL HA H 1.264 -5.953 -3.866 1.00 . A A . 13 VAL HA 1 1
7 6008 1 1 13 VAL HB H 1.164 -5.613 -0.857 1.00 . A A . 13 VAL HB 1 1
7 6009 1 1 13 VAL HG11 H 3.125 -7.082 -2.640 1.00 . A A . 13 VAL HG11 1 1
7 6010 1 1 13 VAL HG12 H 2.180 -7.756 -1.311 1.00 . A A . 13 VAL HG12 1 1
7 6011 1 1 13 VAL HG13 H 3.485 -6.616 -0.978 1.00 . A A . 13 VAL HG13 1 1
7 6012 1 1 13 VAL HG21 H 1.776 -3.609 -2.193 1.00 . A A . 13 VAL HG21 1 1
7 6013 1 1 13 VAL HG22 H 3.053 -4.539 -2.976 1.00 . A A . 13 VAL HG22 1 1
7 6014 1 1 13 VAL HG23 H 3.140 -4.204 -1.246 1.00 . A A . 13 VAL HG23 1 1
7 6015 1 1 13 VAL N N -0.331 -4.942 -2.922 1.00 . A A . 13 VAL N 1 1
7 6016 1 1 13 VAL O O -0.755 -7.564 -1.907 1.00 . A A . 13 VAL O 1 1
7 6017 1 1 14 TYR C C 0.711 -10.415 -2.207 1.00 . A A . 14 TYR C 1 1
7 6018 1 1 14 TYR CA C 0.001 -9.705 -3.361 1.00 . A A . 14 TYR CA 1 1
7 6019 1 1 14 TYR CB C 0.223 -10.478 -4.664 1.00 . A A . 14 TYR CB 1 1
7 6020 1 1 14 TYR CD1 C 2.598 -9.927 -5.307 1.00 . A A . 14 TYR CD1 1 1
7 6021 1 1 14 TYR CD2 C 2.116 -12.123 -4.398 1.00 . A A . 14 TYR CD2 1 1
7 6022 1 1 14 TYR CE1 C 3.949 -10.274 -5.428 1.00 . A A . 14 TYR CE1 1 1
7 6023 1 1 14 TYR CE2 C 3.467 -12.470 -4.520 1.00 . A A . 14 TYR CE2 1 1
7 6024 1 1 14 TYR CG C 1.682 -10.852 -4.792 1.00 . A A . 14 TYR CG 1 1
7 6025 1 1 14 TYR CZ C 4.383 -11.545 -5.035 1.00 . A A . 14 TYR CZ 1 1
7 6026 1 1 14 TYR H H 1.261 -8.147 -4.152 1.00 . A A . 14 TYR H 1 1
7 6027 1 1 14 TYR HA H -1.057 -9.648 -3.151 1.00 . A A . 14 TYR HA 1 1
7 6028 1 1 14 TYR HB2 H -0.377 -11.375 -4.656 1.00 . A A . 14 TYR HB2 1 1
7 6029 1 1 14 TYR HB3 H -0.063 -9.861 -5.502 1.00 . A A . 14 TYR HB3 1 1
7 6030 1 1 14 TYR HD1 H 2.262 -8.947 -5.610 1.00 . A A . 14 TYR HD1 1 1
7 6031 1 1 14 TYR HD2 H 1.409 -12.836 -4.001 1.00 . A A . 14 TYR HD2 1 1
7 6032 1 1 14 TYR HE1 H 4.656 -9.560 -5.825 1.00 . A A . 14 TYR HE1 1 1
7 6033 1 1 14 TYR HE2 H 3.802 -13.450 -4.216 1.00 . A A . 14 TYR HE2 1 1
7 6034 1 1 14 TYR HH H 5.964 -11.791 -6.076 1.00 . A A . 14 TYR HH 1 1
7 6035 1 1 14 TYR N N 0.554 -8.329 -3.499 1.00 . A A . 14 TYR N 1 1
7 6036 1 1 14 TYR O O 0.136 -11.231 -1.517 1.00 . A A . 14 TYR O 1 1
7 6037 1 1 14 TYR OH O 5.715 -11.887 -5.155 1.00 . A A . 14 TYR OH 1 1
7 6038 1 1 15 GLU C C 4.092 -10.093 -0.773 1.00 . A A . 15 GLU C 1 1
7 6039 1 1 15 GLU CA C 2.715 -10.744 -0.882 1.00 . A A . 15 GLU CA 1 1
7 6040 1 1 15 GLU CB C 2.885 -12.237 -1.168 1.00 . A A . 15 GLU CB 1 1
7 6041 1 1 15 GLU CD C 2.356 -12.942 1.170 1.00 . A A . 15 GLU CD 1 1
7 6042 1 1 15 GLU CG C 3.429 -12.936 0.080 1.00 . A A . 15 GLU CG 1 1
7 6043 1 1 15 GLU H H 2.400 -9.435 -2.561 1.00 . A A . 15 GLU H 1 1
7 6044 1 1 15 GLU HA H 2.180 -10.612 0.046 1.00 . A A . 15 GLU HA 1 1
7 6045 1 1 15 GLU HB2 H 1.930 -12.665 -1.437 1.00 . A A . 15 GLU HB2 1 1
7 6046 1 1 15 GLU HB3 H 3.582 -12.370 -1.982 1.00 . A A . 15 GLU HB3 1 1
7 6047 1 1 15 GLU HG2 H 3.698 -13.954 -0.167 1.00 . A A . 15 GLU HG2 1 1
7 6048 1 1 15 GLU HG3 H 4.301 -12.409 0.437 1.00 . A A . 15 GLU HG3 1 1
7 6049 1 1 15 GLU N N 1.959 -10.101 -1.993 1.00 . A A . 15 GLU N 1 1
7 6050 1 1 15 GLU O O 5.005 -10.429 -1.502 1.00 . A A . 15 GLU O 1 1
7 6051 1 1 15 GLU OE1 O 1.188 -12.861 0.826 1.00 . A A . 15 GLU OE1 1 1
7 6052 1 1 15 GLU OE2 O 2.720 -13.026 2.331 1.00 . A A . 15 GLU OE2 1 1
7 6053 1 1 16 CYS C C 6.590 -9.555 0.766 1.00 . A A . 16 CYS C 1 1
7 6054 1 1 16 CYS CA C 5.585 -8.513 0.274 1.00 . A A . 16 CYS CA 1 1
7 6055 1 1 16 CYS CB C 5.484 -7.358 1.273 1.00 . A A . 16 CYS CB 1 1
7 6056 1 1 16 CYS H H 3.513 -8.910 0.714 1.00 . A A . 16 CYS H 1 1
7 6057 1 1 16 CYS HA H 5.902 -8.134 -0.686 1.00 . A A . 16 CYS HA 1 1
7 6058 1 1 16 CYS HB2 H 6.475 -7.053 1.572 1.00 . A A . 16 CYS HB2 1 1
7 6059 1 1 16 CYS HB3 H 4.978 -6.527 0.802 1.00 . A A . 16 CYS HB3 1 1
7 6060 1 1 16 CYS N N 4.257 -9.168 0.131 1.00 . A A . 16 CYS N 1 1
7 6061 1 1 16 CYS O O 6.582 -9.952 1.915 1.00 . A A . 16 CYS O 1 1
7 6062 1 1 16 CYS SG S 4.547 -7.887 2.730 1.00 . A A . 16 CYS SG 1 1
7 6063 1 1 17 PHE C C 9.228 -10.599 1.507 1.00 . A A . 17 PHE C 1 1
7 6064 1 1 17 PHE CA C 8.433 -11.059 0.284 1.00 . A A . 17 PHE CA 1 1
7 6065 1 1 17 PHE CB C 9.382 -11.317 -0.888 1.00 . A A . 17 PHE CB 1 1
7 6066 1 1 17 PHE CD1 C 10.326 -9.024 -1.346 1.00 . A A . 17 PHE CD1 1 1
7 6067 1 1 17 PHE CD2 C 11.765 -10.701 -0.347 1.00 . A A . 17 PHE CD2 1 1
7 6068 1 1 17 PHE CE1 C 11.382 -8.105 -1.324 1.00 . A A . 17 PHE CE1 1 1
7 6069 1 1 17 PHE CE2 C 12.820 -9.782 -0.324 1.00 . A A . 17 PHE CE2 1 1
7 6070 1 1 17 PHE CG C 10.517 -10.322 -0.857 1.00 . A A . 17 PHE CG 1 1
7 6071 1 1 17 PHE CZ C 12.629 -8.484 -0.812 1.00 . A A . 17 PHE CZ 1 1
7 6072 1 1 17 PHE H H 7.413 -9.697 -1.034 1.00 . A A . 17 PHE H 1 1
7 6073 1 1 17 PHE HA H 7.913 -11.972 0.526 1.00 . A A . 17 PHE HA 1 1
7 6074 1 1 17 PHE HB2 H 9.777 -12.319 -0.815 1.00 . A A . 17 PHE HB2 1 1
7 6075 1 1 17 PHE HB3 H 8.840 -11.213 -1.816 1.00 . A A . 17 PHE HB3 1 1
7 6076 1 1 17 PHE HD1 H 9.364 -8.731 -1.739 1.00 . A A . 17 PHE HD1 1 1
7 6077 1 1 17 PHE HD2 H 11.912 -11.703 0.031 1.00 . A A . 17 PHE HD2 1 1
7 6078 1 1 17 PHE HE1 H 11.235 -7.104 -1.700 1.00 . A A . 17 PHE HE1 1 1
7 6079 1 1 17 PHE HE2 H 13.783 -10.074 0.071 1.00 . A A . 17 PHE HE2 1 1
7 6080 1 1 17 PHE HZ H 13.444 -7.774 -0.795 1.00 . A A . 17 PHE HZ 1 1
7 6081 1 1 17 PHE N N 7.440 -10.020 -0.109 1.00 . A A . 17 PHE N 1 1
7 6082 1 1 17 PHE O O 9.468 -11.362 2.421 1.00 . A A . 17 PHE O 1 1
7 6083 1 1 18 ASP C C 10.118 -7.396 2.954 1.00 . A A . 18 ASP C 1 1
7 6084 1 1 18 ASP CA C 10.413 -8.877 2.715 1.00 . A A . 18 ASP CA 1 1
7 6085 1 1 18 ASP CB C 11.910 -9.060 2.456 1.00 . A A . 18 ASP CB 1 1
7 6086 1 1 18 ASP CG C 12.688 -8.798 3.746 1.00 . A A . 18 ASP CG 1 1
7 6087 1 1 18 ASP H H 9.437 -8.758 0.798 1.00 . A A . 18 ASP H 1 1
7 6088 1 1 18 ASP HA H 10.130 -9.443 3.587 1.00 . A A . 18 ASP HA 1 1
7 6089 1 1 18 ASP HB2 H 12.097 -10.069 2.119 1.00 . A A . 18 ASP HB2 1 1
7 6090 1 1 18 ASP HB3 H 12.231 -8.361 1.698 1.00 . A A . 18 ASP HB3 1 1
7 6091 1 1 18 ASP N N 9.639 -9.363 1.540 1.00 . A A . 18 ASP N 1 1
7 6092 1 1 18 ASP O O 10.901 -6.533 2.609 1.00 . A A . 18 ASP O 1 1
7 6093 1 1 18 ASP OD1 O 12.051 -8.560 4.759 1.00 . A A . 18 ASP OD1 1 1
7 6094 1 1 18 ASP OD2 O 13.906 -8.842 3.700 1.00 . A A . 18 ASP OD2 1 1
7 6095 1 1 19 ALA C C 9.640 -5.105 4.846 1.00 . A A . 19 ALA C 1 1
7 6096 1 1 19 ALA CA C 8.659 -5.670 3.819 1.00 . A A . 19 ALA CA 1 1
7 6097 1 1 19 ALA CB C 7.236 -5.582 4.368 1.00 . A A . 19 ALA CB 1 1
7 6098 1 1 19 ALA H H 8.383 -7.806 3.825 1.00 . A A . 19 ALA H 1 1
7 6099 1 1 19 ALA HA H 8.729 -5.103 2.906 1.00 . A A . 19 ALA HA 1 1
7 6100 1 1 19 ALA HB1 H 7.127 -6.271 5.192 1.00 . A A . 19 ALA HB1 1 1
7 6101 1 1 19 ALA HB2 H 6.536 -5.837 3.587 1.00 . A A . 19 ALA HB2 1 1
7 6102 1 1 19 ALA HB3 H 7.044 -4.576 4.710 1.00 . A A . 19 ALA HB3 1 1
7 6103 1 1 19 ALA N N 8.999 -7.094 3.549 1.00 . A A . 19 ALA N 1 1
7 6104 1 1 19 ALA O O 9.955 -3.932 4.839 1.00 . A A . 19 ALA O 1 1
7 6105 1 1 20 PHE C C 12.273 -4.785 6.063 1.00 . A A . 20 PHE C 1 1
7 6106 1 1 20 PHE CA C 11.083 -5.448 6.757 1.00 . A A . 20 PHE CA 1 1
7 6107 1 1 20 PHE CB C 11.574 -6.628 7.596 1.00 . A A . 20 PHE CB 1 1
7 6108 1 1 20 PHE CD1 C 11.862 -5.684 9.915 1.00 . A A . 20 PHE CD1 1 1
7 6109 1 1 20 PHE CD2 C 13.837 -6.086 8.566 1.00 . A A . 20 PHE CD2 1 1
7 6110 1 1 20 PHE CE1 C 12.669 -5.212 10.957 1.00 . A A . 20 PHE CE1 1 1
7 6111 1 1 20 PHE CE2 C 14.644 -5.614 9.608 1.00 . A A . 20 PHE CE2 1 1
7 6112 1 1 20 PHE CG C 12.445 -6.120 8.719 1.00 . A A . 20 PHE CG 1 1
7 6113 1 1 20 PHE CZ C 14.061 -5.177 10.804 1.00 . A A . 20 PHE CZ 1 1
7 6114 1 1 20 PHE H H 9.855 -6.876 5.716 1.00 . A A . 20 PHE H 1 1
7 6115 1 1 20 PHE HA H 10.593 -4.729 7.396 1.00 . A A . 20 PHE HA 1 1
7 6116 1 1 20 PHE HB2 H 10.726 -7.155 8.008 1.00 . A A . 20 PHE HB2 1 1
7 6117 1 1 20 PHE HB3 H 12.147 -7.300 6.974 1.00 . A A . 20 PHE HB3 1 1
7 6118 1 1 20 PHE HD1 H 10.789 -5.710 10.033 1.00 . A A . 20 PHE HD1 1 1
7 6119 1 1 20 PHE HD2 H 14.287 -6.423 7.645 1.00 . A A . 20 PHE HD2 1 1
7 6120 1 1 20 PHE HE1 H 12.219 -4.875 11.879 1.00 . A A . 20 PHE HE1 1 1
7 6121 1 1 20 PHE HE2 H 15.717 -5.587 9.491 1.00 . A A . 20 PHE HE2 1 1
7 6122 1 1 20 PHE HZ H 14.683 -4.813 11.607 1.00 . A A . 20 PHE HZ 1 1
7 6123 1 1 20 PHE N N 10.124 -5.934 5.729 1.00 . A A . 20 PHE N 1 1
7 6124 1 1 20 PHE O O 12.765 -3.762 6.497 1.00 . A A . 20 PHE O 1 1
7 6125 1 1 21 SER C C 13.557 -3.322 3.870 1.00 . A A . 21 SER C 1 1
7 6126 1 1 21 SER CA C 13.902 -4.753 4.276 1.00 . A A . 21 SER CA 1 1
7 6127 1 1 21 SER CB C 14.219 -5.576 3.027 1.00 . A A . 21 SER CB 1 1
7 6128 1 1 21 SER H H 12.335 -6.184 4.652 1.00 . A A . 21 SER H 1 1
7 6129 1 1 21 SER HA H 14.760 -4.744 4.928 1.00 . A A . 21 SER HA 1 1
7 6130 1 1 21 SER HB2 H 14.309 -6.617 3.291 1.00 . A A . 21 SER HB2 1 1
7 6131 1 1 21 SER HB3 H 13.421 -5.457 2.306 1.00 . A A . 21 SER HB3 1 1
7 6132 1 1 21 SER HG H 15.832 -4.486 3.074 1.00 . A A . 21 SER HG 1 1
7 6133 1 1 21 SER N N 12.744 -5.359 4.988 1.00 . A A . 21 SER N 1 1
7 6134 1 1 21 SER O O 14.285 -2.396 4.169 1.00 . A A . 21 SER O 1 1
7 6135 1 1 21 SER OG O 15.449 -5.128 2.470 1.00 . A A . 21 SER OG 1 1
7 6136 1 1 22 SER C C 11.103 -1.842 1.567 1.00 . A A . 22 SER C 1 1
7 6137 1 1 22 SER CA C 12.032 -1.762 2.783 1.00 . A A . 22 SER CA 1 1
7 6138 1 1 22 SER CB C 13.265 -0.940 2.401 1.00 . A A . 22 SER CB 1 1
7 6139 1 1 22 SER H H 11.875 -3.903 2.990 1.00 . A A . 22 SER H 1 1
7 6140 1 1 22 SER HA H 11.516 -1.276 3.597 1.00 . A A . 22 SER HA 1 1
7 6141 1 1 22 SER HB2 H 14.040 -1.593 2.037 1.00 . A A . 22 SER HB2 1 1
7 6142 1 1 22 SER HB3 H 13.000 -0.235 1.625 1.00 . A A . 22 SER HB3 1 1
7 6143 1 1 22 SER HG H 13.092 -0.353 4.249 1.00 . A A . 22 SER HG 1 1
7 6144 1 1 22 SER N N 12.444 -3.136 3.206 1.00 . A A . 22 SER N 1 1
7 6145 1 1 22 SER O O 10.816 -0.845 0.939 1.00 . A A . 22 SER O 1 1
7 6146 1 1 22 SER OG O 13.739 -0.243 3.547 1.00 . A A . 22 SER OG 1 1
7 6147 1 1 23 TYR C C 8.487 -2.265 0.236 1.00 . A A . 23 TYR C 1 1
7 6148 1 1 23 TYR CA C 9.744 -3.112 0.024 1.00 . A A . 23 TYR CA 1 1
7 6149 1 1 23 TYR CB C 9.338 -4.570 -0.192 1.00 . A A . 23 TYR CB 1 1
7 6150 1 1 23 TYR CD1 C 7.126 -4.531 -1.393 1.00 . A A . 23 TYR CD1 1 1
7 6151 1 1 23 TYR CD2 C 9.144 -4.909 -2.683 1.00 . A A . 23 TYR CD2 1 1
7 6152 1 1 23 TYR CE1 C 6.361 -4.624 -2.562 1.00 . A A . 23 TYR CE1 1 1
7 6153 1 1 23 TYR CE2 C 8.379 -5.002 -3.852 1.00 . A A . 23 TYR CE2 1 1
7 6154 1 1 23 TYR CG C 8.516 -4.673 -1.454 1.00 . A A . 23 TYR CG 1 1
7 6155 1 1 23 TYR CZ C 6.989 -4.860 -3.792 1.00 . A A . 23 TYR CZ 1 1
7 6156 1 1 23 TYR H H 10.883 -3.813 1.721 1.00 . A A . 23 TYR H 1 1
7 6157 1 1 23 TYR HA H 10.269 -2.757 -0.847 1.00 . A A . 23 TYR HA 1 1
7 6158 1 1 23 TYR HB2 H 10.222 -5.183 -0.285 1.00 . A A . 23 TYR HB2 1 1
7 6159 1 1 23 TYR HB3 H 8.750 -4.909 0.646 1.00 . A A . 23 TYR HB3 1 1
7 6160 1 1 23 TYR HD1 H 6.642 -4.348 -0.444 1.00 . A A . 23 TYR HD1 1 1
7 6161 1 1 23 TYR HD2 H 10.217 -5.019 -2.728 1.00 . A A . 23 TYR HD2 1 1
7 6162 1 1 23 TYR HE1 H 5.288 -4.513 -2.515 1.00 . A A . 23 TYR HE1 1 1
7 6163 1 1 23 TYR HE2 H 8.864 -5.184 -4.800 1.00 . A A . 23 TYR HE2 1 1
7 6164 1 1 23 TYR HH H 5.329 -5.143 -4.691 1.00 . A A . 23 TYR HH 1 1
7 6165 1 1 23 TYR N N 10.639 -3.011 1.215 1.00 . A A . 23 TYR N 1 1
7 6166 1 1 23 TYR O O 8.240 -1.312 -0.479 1.00 . A A . 23 TYR O 1 1
7 6167 1 1 23 TYR OH O 6.234 -4.951 -4.944 1.00 . A A . 23 TYR OH 1 1
7 6168 1 1 24 CYS C C 6.849 -0.392 1.895 1.00 . A A . 24 CYS C 1 1
7 6169 1 1 24 CYS CA C 6.454 -1.804 1.464 1.00 . A A . 24 CYS CA 1 1
7 6170 1 1 24 CYS CB C 5.628 -2.468 2.571 1.00 . A A . 24 CYS CB 1 1
7 6171 1 1 24 CYS H H 7.907 -3.366 1.780 1.00 . A A . 24 CYS H 1 1
7 6172 1 1 24 CYS HA H 5.870 -1.753 0.560 1.00 . A A . 24 CYS HA 1 1
7 6173 1 1 24 CYS HB2 H 5.602 -3.537 2.408 1.00 . A A . 24 CYS HB2 1 1
7 6174 1 1 24 CYS HB3 H 6.079 -2.262 3.530 1.00 . A A . 24 CYS HB3 1 1
7 6175 1 1 24 CYS N N 7.691 -2.598 1.214 1.00 . A A . 24 CYS N 1 1
7 6176 1 1 24 CYS O O 6.395 0.592 1.342 1.00 . A A . 24 CYS O 1 1
7 6177 1 1 24 CYS SG S 3.937 -1.814 2.546 1.00 . A A . 24 CYS SG 1 1
7 6178 1 1 25 ASN C C 8.808 1.793 2.189 1.00 . A A . 25 ASN C 1 1
7 6179 1 1 25 ASN CA C 8.135 1.053 3.345 1.00 . A A . 25 ASN CA 1 1
7 6180 1 1 25 ASN CB C 9.126 0.893 4.499 1.00 . A A . 25 ASN CB 1 1
7 6181 1 1 25 ASN CG C 8.442 0.168 5.657 1.00 . A A . 25 ASN CG 1 1
7 6182 1 1 25 ASN H H 8.053 -1.096 3.302 1.00 . A A . 25 ASN H 1 1
7 6183 1 1 25 ASN HA H 7.277 1.615 3.681 1.00 . A A . 25 ASN HA 1 1
7 6184 1 1 25 ASN HB2 H 9.978 0.317 4.164 1.00 . A A . 25 ASN HB2 1 1
7 6185 1 1 25 ASN HB3 H 9.456 1.866 4.829 1.00 . A A . 25 ASN HB3 1 1
7 6186 1 1 25 ASN HD21 H 6.796 -0.231 4.618 1.00 . A A . 25 ASN HD21 1 1
7 6187 1 1 25 ASN HD22 H 6.797 -0.792 6.220 1.00 . A A . 25 ASN HD22 1 1
7 6188 1 1 25 ASN N N 7.698 -0.289 2.876 1.00 . A A . 25 ASN N 1 1
7 6189 1 1 25 ASN ND2 N 7.245 -0.326 5.485 1.00 . A A . 25 ASN ND2 1 1
7 6190 1 1 25 ASN O O 8.684 2.994 2.049 1.00 . A A . 25 ASN O 1 1
7 6191 1 1 25 ASN OD1 O 9.002 0.041 6.728 1.00 . A A . 25 ASN OD1 1 1
7 6192 1 1 26 GLY C C 9.158 2.463 -0.645 1.00 . A A . 26 GLY C 1 1
7 6193 1 1 26 GLY CA C 10.200 1.745 0.209 1.00 . A A . 26 GLY CA 1 1
7 6194 1 1 26 GLY H H 9.607 0.117 1.488 1.00 . A A . 26 GLY H 1 1
7 6195 1 1 26 GLY HA2 H 10.920 2.460 0.580 1.00 . A A . 26 GLY HA2 1 1
7 6196 1 1 26 GLY HA3 H 10.704 1.004 -0.392 1.00 . A A . 26 GLY HA3 1 1
7 6197 1 1 26 GLY N N 9.521 1.083 1.357 1.00 . A A . 26 GLY N 1 1
7 6198 1 1 26 GLY O O 9.355 3.585 -1.066 1.00 . A A . 26 GLY O 1 1
7 6199 1 1 27 VAL C C 6.511 3.741 -0.977 1.00 . A A . 27 VAL C 1 1
7 6200 1 1 27 VAL CA C 6.996 2.497 -1.719 1.00 . A A . 27 VAL CA 1 1
7 6201 1 1 27 VAL CB C 5.824 1.541 -1.941 1.00 . A A . 27 VAL CB 1 1
7 6202 1 1 27 VAL CG1 C 4.723 2.260 -2.720 1.00 . A A . 27 VAL CG1 1 1
7 6203 1 1 27 VAL CG2 C 6.301 0.325 -2.738 1.00 . A A . 27 VAL CG2 1 1
7 6204 1 1 27 VAL H H 7.896 0.925 -0.548 1.00 . A A . 27 VAL H 1 1
7 6205 1 1 27 VAL HA H 7.413 2.785 -2.671 1.00 . A A . 27 VAL HA 1 1
7 6206 1 1 27 VAL HB H 5.436 1.218 -0.984 1.00 . A A . 27 VAL HB 1 1
7 6207 1 1 27 VAL HG11 H 4.132 2.858 -2.042 1.00 . A A . 27 VAL HG11 1 1
7 6208 1 1 27 VAL HG12 H 4.089 1.532 -3.205 1.00 . A A . 27 VAL HG12 1 1
7 6209 1 1 27 VAL HG13 H 5.170 2.900 -3.467 1.00 . A A . 27 VAL HG13 1 1
7 6210 1 1 27 VAL HG21 H 7.130 -0.140 -2.224 1.00 . A A . 27 VAL HG21 1 1
7 6211 1 1 27 VAL HG22 H 6.619 0.641 -3.721 1.00 . A A . 27 VAL HG22 1 1
7 6212 1 1 27 VAL HG23 H 5.493 -0.384 -2.832 1.00 . A A . 27 VAL HG23 1 1
7 6213 1 1 27 VAL N N 8.044 1.831 -0.899 1.00 . A A . 27 VAL N 1 1
7 6214 1 1 27 VAL O O 6.347 4.798 -1.555 1.00 . A A . 27 VAL O 1 1
7 6215 1 1 28 CYS C C 6.929 5.881 1.067 1.00 . A A . 28 CYS C 1 1
7 6216 1 1 28 CYS CA C 5.838 4.808 1.090 1.00 . A A . 28 CYS CA 1 1
7 6217 1 1 28 CYS CB C 5.564 4.393 2.538 1.00 . A A . 28 CYS CB 1 1
7 6218 1 1 28 CYS H H 6.445 2.767 0.752 1.00 . A A . 28 CYS H 1 1
7 6219 1 1 28 CYS HA H 4.935 5.205 0.650 1.00 . A A . 28 CYS HA 1 1
7 6220 1 1 28 CYS HB2 H 6.379 3.782 2.897 1.00 . A A . 28 CYS HB2 1 1
7 6221 1 1 28 CYS HB3 H 5.479 5.275 3.155 1.00 . A A . 28 CYS HB3 1 1
7 6222 1 1 28 CYS N N 6.296 3.628 0.305 1.00 . A A . 28 CYS N 1 1
7 6223 1 1 28 CYS O O 6.654 7.064 1.107 1.00 . A A . 28 CYS O 1 1
7 6224 1 1 28 CYS SG S 4.023 3.446 2.622 1.00 . A A . 28 CYS SG 1 1
7 6225 1 1 29 THR C C 9.114 7.395 -0.219 1.00 . A A . 29 THR C 1 1
7 6226 1 1 29 THR CA C 9.279 6.468 0.983 1.00 . A A . 29 THR CA 1 1
7 6227 1 1 29 THR CB C 10.614 5.727 0.865 1.00 . A A . 29 THR CB 1 1
7 6228 1 1 29 THR CG2 C 11.766 6.727 0.968 1.00 . A A . 29 THR CG2 1 1
7 6229 1 1 29 THR H H 8.368 4.514 0.976 1.00 . A A . 29 THR H 1 1
7 6230 1 1 29 THR HA H 9.266 7.047 1.892 1.00 . A A . 29 THR HA 1 1
7 6231 1 1 29 THR HB H 10.663 5.223 -0.090 1.00 . A A . 29 THR HB 1 1
7 6232 1 1 29 THR HG1 H 11.639 4.516 1.991 1.00 . A A . 29 THR HG1 1 1
7 6233 1 1 29 THR HG21 H 11.610 7.371 1.821 1.00 . A A . 29 THR HG21 1 1
7 6234 1 1 29 THR HG22 H 11.805 7.324 0.068 1.00 . A A . 29 THR HG22 1 1
7 6235 1 1 29 THR HG23 H 12.697 6.193 1.086 1.00 . A A . 29 THR HG23 1 1
7 6236 1 1 29 THR N N 8.169 5.473 1.005 1.00 . A A . 29 THR N 1 1
7 6237 1 1 29 THR O O 9.182 8.602 -0.102 1.00 . A A . 29 THR O 1 1
7 6238 1 1 29 THR OG1 O 10.717 4.772 1.913 1.00 . A A . 29 THR OG1 1 1
7 6239 1 1 30 LYS C C 7.455 8.530 -2.430 1.00 . A A . 30 LYS C 1 1
7 6240 1 1 30 LYS CA C 8.715 7.679 -2.588 1.00 . A A . 30 LYS CA 1 1
7 6241 1 1 30 LYS CB C 8.582 6.768 -3.809 1.00 . A A . 30 LYS CB 1 1
7 6242 1 1 30 LYS CD C 9.647 4.550 -4.245 1.00 . A A . 30 LYS CD 1 1
7 6243 1 1 30 LYS CE C 8.793 4.351 -5.499 1.00 . A A . 30 LYS CE 1 1
7 6244 1 1 30 LYS CG C 9.909 6.042 -4.035 1.00 . A A . 30 LYS CG 1 1
7 6245 1 1 30 LYS H H 8.838 5.862 -1.442 1.00 . A A . 30 LYS H 1 1
7 6246 1 1 30 LYS HA H 9.571 8.323 -2.709 1.00 . A A . 30 LYS HA 1 1
7 6247 1 1 30 LYS HB2 H 7.797 6.046 -3.636 1.00 . A A . 30 LYS HB2 1 1
7 6248 1 1 30 LYS HB3 H 8.343 7.362 -4.678 1.00 . A A . 30 LYS HB3 1 1
7 6249 1 1 30 LYS HD2 H 10.588 4.034 -4.363 1.00 . A A . 30 LYS HD2 1 1
7 6250 1 1 30 LYS HD3 H 9.123 4.154 -3.388 1.00 . A A . 30 LYS HD3 1 1
7 6251 1 1 30 LYS HE2 H 7.747 4.392 -5.234 1.00 . A A . 30 LYS HE2 1 1
7 6252 1 1 30 LYS HE3 H 9.015 5.131 -6.213 1.00 . A A . 30 LYS HE3 1 1
7 6253 1 1 30 LYS HG2 H 10.396 6.449 -4.910 1.00 . A A . 30 LYS HG2 1 1
7 6254 1 1 30 LYS HG3 H 10.544 6.175 -3.173 1.00 . A A . 30 LYS HG3 1 1
7 6255 1 1 30 LYS HZ1 H 9.388 2.361 -5.357 1.00 . A A . 30 LYS HZ1 1 1
7 6256 1 1 30 LYS HZ2 H 9.873 3.125 -6.791 1.00 . A A . 30 LYS HZ2 1 1
7 6257 1 1 30 LYS HZ3 H 8.251 2.658 -6.584 1.00 . A A . 30 LYS HZ3 1 1
7 6258 1 1 30 LYS N N 8.892 6.837 -1.374 1.00 . A A . 30 LYS N 1 1
7 6259 1 1 30 LYS NZ N 9.100 3.023 -6.103 1.00 . A A . 30 LYS NZ 1 1
7 6260 1 1 30 LYS O O 7.436 9.701 -2.753 1.00 . A A . 30 LYS O 1 1
7 6261 1 1 31 ASN C C 5.405 9.850 -0.731 1.00 . A A . 31 ASN C 1 1
7 6262 1 1 31 ASN CA C 5.147 8.712 -1.720 1.00 . A A . 31 ASN CA 1 1
7 6263 1 1 31 ASN CB C 4.067 7.783 -1.160 1.00 . A A . 31 ASN CB 1 1
7 6264 1 1 31 ASN CG C 2.701 8.462 -1.274 1.00 . A A . 31 ASN CG 1 1
7 6265 1 1 31 ASN H H 6.454 7.004 -1.659 1.00 . A A . 31 ASN H 1 1
7 6266 1 1 31 ASN HA H 4.819 9.121 -2.664 1.00 . A A . 31 ASN HA 1 1
7 6267 1 1 31 ASN HB2 H 4.061 6.861 -1.723 1.00 . A A . 31 ASN HB2 1 1
7 6268 1 1 31 ASN HB3 H 4.277 7.572 -0.123 1.00 . A A . 31 ASN HB3 1 1
7 6269 1 1 31 ASN HD21 H 1.804 7.175 -0.057 1.00 . A A . 31 ASN HD21 1 1
7 6270 1 1 31 ASN HD22 H 0.807 8.397 -0.683 1.00 . A A . 31 ASN HD22 1 1
7 6271 1 1 31 ASN N N 6.408 7.947 -1.920 1.00 . A A . 31 ASN N 1 1
7 6272 1 1 31 ASN ND2 N 1.686 7.971 -0.617 1.00 . A A . 31 ASN ND2 1 1
7 6273 1 1 31 ASN O O 4.785 10.893 -0.791 1.00 . A A . 31 ASN O 1 1
7 6274 1 1 31 ASN OD1 O 2.555 9.448 -1.969 1.00 . A A . 31 ASN OD1 1 1
7 6275 1 1 32 GLY C C 5.886 10.367 2.494 1.00 . A A . 32 GLY C 1 1
7 6276 1 1 32 GLY CA C 6.608 10.705 1.192 1.00 . A A . 32 GLY CA 1 1
7 6277 1 1 32 GLY H H 6.792 8.795 0.217 1.00 . A A . 32 GLY H 1 1
7 6278 1 1 32 GLY HA2 H 7.674 10.748 1.367 1.00 . A A . 32 GLY HA2 1 1
7 6279 1 1 32 GLY HA3 H 6.261 11.659 0.828 1.00 . A A . 32 GLY HA3 1 1
7 6280 1 1 32 GLY N N 6.311 9.648 0.186 1.00 . A A . 32 GLY N 1 1
7 6281 1 1 32 GLY O O 5.934 11.107 3.458 1.00 . A A . 32 GLY O 1 1
7 6282 1 1 33 ALA C C 5.490 8.551 4.881 1.00 . A A . 33 ALA C 1 1
7 6283 1 1 33 ALA CA C 4.486 8.850 3.765 1.00 . A A . 33 ALA CA 1 1
7 6284 1 1 33 ALA CB C 3.648 7.601 3.485 1.00 . A A . 33 ALA CB 1 1
7 6285 1 1 33 ALA H H 5.193 8.669 1.739 1.00 . A A . 33 ALA H 1 1
7 6286 1 1 33 ALA HA H 3.837 9.655 4.071 1.00 . A A . 33 ALA HA 1 1
7 6287 1 1 33 ALA HB1 H 3.606 6.991 4.374 1.00 . A A . 33 ALA HB1 1 1
7 6288 1 1 33 ALA HB2 H 4.099 7.037 2.681 1.00 . A A . 33 ALA HB2 1 1
7 6289 1 1 33 ALA HB3 H 2.648 7.895 3.202 1.00 . A A . 33 ALA HB3 1 1
7 6290 1 1 33 ALA N N 5.215 9.248 2.530 1.00 . A A . 33 ALA N 1 1
7 6291 1 1 33 ALA O O 6.618 8.177 4.631 1.00 . A A . 33 ALA O 1 1
7 6292 1 1 34 LYS C C 6.502 7.002 7.194 1.00 . A A . 34 LYS C 1 1
7 6293 1 1 34 LYS CA C 6.013 8.450 7.245 1.00 . A A . 34 LYS CA 1 1
7 6294 1 1 34 LYS CB C 5.266 8.669 8.561 1.00 . A A . 34 LYS CB 1 1
7 6295 1 1 34 LYS CD C 5.526 8.083 10.973 1.00 . A A . 34 LYS CD 1 1
7 6296 1 1 34 LYS CE C 4.435 9.074 11.385 1.00 . A A . 34 LYS CE 1 1
7 6297 1 1 34 LYS CG C 6.250 8.604 9.731 1.00 . A A . 34 LYS CG 1 1
7 6298 1 1 34 LYS H H 4.175 9.023 6.288 1.00 . A A . 34 LYS H 1 1
7 6299 1 1 34 LYS HA H 6.857 9.122 7.194 1.00 . A A . 34 LYS HA 1 1
7 6300 1 1 34 LYS HB2 H 4.787 9.637 8.546 1.00 . A A . 34 LYS HB2 1 1
7 6301 1 1 34 LYS HB3 H 4.517 7.900 8.681 1.00 . A A . 34 LYS HB3 1 1
7 6302 1 1 34 LYS HD2 H 5.079 7.123 10.752 1.00 . A A . 34 LYS HD2 1 1
7 6303 1 1 34 LYS HD3 H 6.233 7.972 11.782 1.00 . A A . 34 LYS HD3 1 1
7 6304 1 1 34 LYS HE2 H 4.638 10.038 10.945 1.00 . A A . 34 LYS HE2 1 1
7 6305 1 1 34 LYS HE3 H 3.475 8.716 11.041 1.00 . A A . 34 LYS HE3 1 1
7 6306 1 1 34 LYS HG2 H 7.065 7.941 9.482 1.00 . A A . 34 LYS HG2 1 1
7 6307 1 1 34 LYS HG3 H 6.637 9.592 9.930 1.00 . A A . 34 LYS HG3 1 1
7 6308 1 1 34 LYS HZ1 H 4.377 8.255 13.299 1.00 . A A . 34 LYS HZ1 1 1
7 6309 1 1 34 LYS HZ2 H 3.577 9.744 13.161 1.00 . A A . 34 LYS HZ2 1 1
7 6310 1 1 34 LYS HZ3 H 5.275 9.692 13.188 1.00 . A A . 34 LYS HZ3 1 1
7 6311 1 1 34 LYS N N 5.087 8.718 6.110 1.00 . A A . 34 LYS N 1 1
7 6312 1 1 34 LYS NZ N 4.415 9.201 12.870 1.00 . A A . 34 LYS NZ 1 1
7 6313 1 1 34 LYS O O 7.650 6.735 6.902 1.00 . A A . 34 LYS O 1 1
7 6314 1 1 35 SER C C 4.918 3.753 6.978 1.00 . A A . 35 SER C 1 1
7 6315 1 1 35 SER CA C 6.065 4.639 7.469 1.00 . A A . 35 SER CA 1 1
7 6316 1 1 35 SER CB C 6.469 4.210 8.880 1.00 . A A . 35 SER CB 1 1
7 6317 1 1 35 SER H H 4.721 6.300 7.730 1.00 . A A . 35 SER H 1 1
7 6318 1 1 35 SER HA H 6.910 4.528 6.807 1.00 . A A . 35 SER HA 1 1
7 6319 1 1 35 SER HB2 H 6.921 3.233 8.847 1.00 . A A . 35 SER HB2 1 1
7 6320 1 1 35 SER HB3 H 7.181 4.920 9.281 1.00 . A A . 35 SER HB3 1 1
7 6321 1 1 35 SER HG H 5.134 5.050 10.018 1.00 . A A . 35 SER HG 1 1
7 6322 1 1 35 SER N N 5.641 6.065 7.489 1.00 . A A . 35 SER N 1 1
7 6323 1 1 35 SER O O 3.789 4.185 6.859 1.00 . A A . 35 SER O 1 1
7 6324 1 1 35 SER OG O 5.313 4.161 9.705 1.00 . A A . 35 SER OG 1 1
7 6325 1 1 36 GLY C C 4.381 0.197 6.849 1.00 . A A . 36 GLY C 1 1
7 6326 1 1 36 GLY CA C 4.145 1.578 6.233 1.00 . A A . 36 GLY CA 1 1
7 6327 1 1 36 GLY H H 6.121 2.189 6.819 1.00 . A A . 36 GLY H 1 1
7 6328 1 1 36 GLY HA2 H 3.179 1.950 6.538 1.00 . A A . 36 GLY HA2 1 1
7 6329 1 1 36 GLY HA3 H 4.180 1.501 5.157 1.00 . A A . 36 GLY HA3 1 1
7 6330 1 1 36 GLY N N 5.205 2.510 6.704 1.00 . A A . 36 GLY N 1 1
7 6331 1 1 36 GLY O O 5.501 -0.173 7.143 1.00 . A A . 36 GLY O 1 1
7 6332 1 1 37 TYR C C 2.922 -2.984 6.722 1.00 . A A . 37 TYR C 1 1
7 6333 1 1 37 TYR CA C 3.507 -1.923 7.655 1.00 . A A . 37 TYR CA 1 1
7 6334 1 1 37 TYR CB C 2.772 -1.973 8.995 1.00 . A A . 37 TYR CB 1 1
7 6335 1 1 37 TYR CD1 C 2.695 0.404 9.824 1.00 . A A . 37 TYR CD1 1 1
7 6336 1 1 37 TYR CD2 C 4.322 -1.116 10.786 1.00 . A A . 37 TYR CD2 1 1
7 6337 1 1 37 TYR CE1 C 3.161 1.430 10.655 1.00 . A A . 37 TYR CE1 1 1
7 6338 1 1 37 TYR CE2 C 4.788 -0.089 11.617 1.00 . A A . 37 TYR CE2 1 1
7 6339 1 1 37 TYR CG C 3.277 -0.868 9.889 1.00 . A A . 37 TYR CG 1 1
7 6340 1 1 37 TYR CZ C 4.207 1.183 11.552 1.00 . A A . 37 TYR CZ 1 1
7 6341 1 1 37 TYR H H 2.444 -0.247 6.810 1.00 . A A . 37 TYR H 1 1
7 6342 1 1 37 TYR HA H 4.556 -2.124 7.814 1.00 . A A . 37 TYR HA 1 1
7 6343 1 1 37 TYR HB2 H 1.713 -1.849 8.830 1.00 . A A . 37 TYR HB2 1 1
7 6344 1 1 37 TYR HB3 H 2.953 -2.927 9.469 1.00 . A A . 37 TYR HB3 1 1
7 6345 1 1 37 TYR HD1 H 1.889 0.595 9.130 1.00 . A A . 37 TYR HD1 1 1
7 6346 1 1 37 TYR HD2 H 4.768 -2.097 10.837 1.00 . A A . 37 TYR HD2 1 1
7 6347 1 1 37 TYR HE1 H 2.713 2.411 10.604 1.00 . A A . 37 TYR HE1 1 1
7 6348 1 1 37 TYR HE2 H 5.595 -0.280 12.309 1.00 . A A . 37 TYR HE2 1 1
7 6349 1 1 37 TYR HH H 4.018 2.332 13.065 1.00 . A A . 37 TYR HH 1 1
7 6350 1 1 37 TYR N N 3.338 -0.567 7.052 1.00 . A A . 37 TYR N 1 1
7 6351 1 1 37 TYR O O 1.837 -2.826 6.193 1.00 . A A . 37 TYR O 1 1
7 6352 1 1 37 TYR OH O 4.667 2.194 12.371 1.00 . A A . 37 TYR OH 1 1
7 6353 1 1 38 CYS C C 2.772 -6.378 6.495 1.00 . A A . 38 CYS C 1 1
7 6354 1 1 38 CYS CA C 3.110 -5.154 5.646 1.00 . A A . 38 CYS CA 1 1
7 6355 1 1 38 CYS CB C 4.175 -5.538 4.616 1.00 . A A . 38 CYS CB 1 1
7 6356 1 1 38 CYS H H 4.492 -4.175 6.977 1.00 . A A . 38 CYS H 1 1
7 6357 1 1 38 CYS HA H 2.221 -4.816 5.136 1.00 . A A . 38 CYS HA 1 1
7 6358 1 1 38 CYS HB2 H 4.715 -4.656 4.309 1.00 . A A . 38 CYS HB2 1 1
7 6359 1 1 38 CYS HB3 H 4.860 -6.245 5.061 1.00 . A A . 38 CYS HB3 1 1
7 6360 1 1 38 CYS N N 3.626 -4.069 6.531 1.00 . A A . 38 CYS N 1 1
7 6361 1 1 38 CYS O O 3.635 -6.991 7.092 1.00 . A A . 38 CYS O 1 1
7 6362 1 1 38 CYS SG S 3.380 -6.296 3.176 1.00 . A A . 38 CYS SG 1 1
7 6363 1 1 39 GLN C C 0.211 -8.805 6.494 1.00 . A A . 39 GLN C 1 1
7 6364 1 1 39 GLN CA C 1.115 -7.922 7.352 1.00 . A A . 39 GLN CA 1 1
7 6365 1 1 39 GLN CB C 0.381 -7.450 8.606 1.00 . A A . 39 GLN CB 1 1
7 6366 1 1 39 GLN CD C 0.666 -6.173 10.747 1.00 . A A . 39 GLN CD 1 1
7 6367 1 1 39 GLN CG C 1.344 -6.607 9.446 1.00 . A A . 39 GLN CG 1 1
7 6368 1 1 39 GLN H H 0.847 -6.228 6.056 1.00 . A A . 39 GLN H 1 1
7 6369 1 1 39 GLN HA H 1.994 -8.482 7.638 1.00 . A A . 39 GLN HA 1 1
7 6370 1 1 39 GLN HB2 H -0.474 -6.854 8.322 1.00 . A A . 39 GLN HB2 1 1
7 6371 1 1 39 GLN HB3 H 0.056 -8.303 9.180 1.00 . A A . 39 GLN HB3 1 1
7 6372 1 1 39 GLN HE21 H -1.106 -6.896 10.231 1.00 . A A . 39 GLN HE21 1 1
7 6373 1 1 39 GLN HE22 H -1.041 -6.147 11.753 1.00 . A A . 39 GLN HE22 1 1
7 6374 1 1 39 GLN HG2 H 2.223 -7.191 9.677 1.00 . A A . 39 GLN HG2 1 1
7 6375 1 1 39 GLN HG3 H 1.635 -5.730 8.886 1.00 . A A . 39 GLN HG3 1 1
7 6376 1 1 39 GLN N N 1.523 -6.738 6.549 1.00 . A A . 39 GLN N 1 1
7 6377 1 1 39 GLN NE2 N -0.598 -6.429 10.926 1.00 . A A . 39 GLN NE2 1 1
7 6378 1 1 39 GLN O O -0.246 -8.393 5.446 1.00 . A A . 39 GLN O 1 1
7 6379 1 1 39 GLN OE1 O 1.294 -5.586 11.605 1.00 . A A . 39 GLN OE1 1 1
7 6380 1 1 40 ILE C C -2.277 -11.069 6.676 1.00 . A A . 40 ILE C 1 1
7 6381 1 1 40 ILE CA C -0.886 -10.919 6.076 1.00 . A A . 40 ILE CA 1 1
7 6382 1 1 40 ILE CB C -0.241 -12.299 5.980 1.00 . A A . 40 ILE CB 1 1
7 6383 1 1 40 ILE CD1 C 0.472 -14.316 7.272 1.00 . A A . 40 ILE CD1 1 1
7 6384 1 1 40 ILE CG1 C -0.089 -12.898 7.382 1.00 . A A . 40 ILE CG1 1 1
7 6385 1 1 40 ILE CG2 C 1.135 -12.177 5.325 1.00 . A A . 40 ILE CG2 1 1
7 6386 1 1 40 ILE H H 0.359 -10.347 7.743 1.00 . A A . 40 ILE H 1 1
7 6387 1 1 40 ILE HA H -0.975 -10.506 5.086 1.00 . A A . 40 ILE HA 1 1
7 6388 1 1 40 ILE HB H -0.874 -12.940 5.381 1.00 . A A . 40 ILE HB 1 1
7 6389 1 1 40 ILE HD11 H 0.197 -14.882 8.150 1.00 . A A . 40 ILE HD11 1 1
7 6390 1 1 40 ILE HD12 H 1.548 -14.272 7.194 1.00 . A A . 40 ILE HD12 1 1
7 6391 1 1 40 ILE HD13 H 0.067 -14.797 6.394 1.00 . A A . 40 ILE HD13 1 1
7 6392 1 1 40 ILE HG12 H 0.585 -12.287 7.964 1.00 . A A . 40 ILE HG12 1 1
7 6393 1 1 40 ILE HG13 H -1.053 -12.933 7.868 1.00 . A A . 40 ILE HG13 1 1
7 6394 1 1 40 ILE HG21 H 1.780 -11.579 5.953 1.00 . A A . 40 ILE HG21 1 1
7 6395 1 1 40 ILE HG22 H 1.035 -11.705 4.359 1.00 . A A . 40 ILE HG22 1 1
7 6396 1 1 40 ILE HG23 H 1.565 -13.161 5.204 1.00 . A A . 40 ILE HG23 1 1
7 6397 1 1 40 ILE N N -0.033 -10.021 6.906 1.00 . A A . 40 ILE N 1 1
7 6398 1 1 40 ILE O O -2.460 -11.083 7.878 1.00 . A A . 40 ILE O 1 1
7 6399 1 1 41 LEU C C -5.106 -12.792 5.997 1.00 . A A . 41 LEU C 1 1
7 6400 1 1 41 LEU CA C -4.646 -11.366 6.298 1.00 . A A . 41 LEU CA 1 1
7 6401 1 1 41 LEU CB C -5.538 -10.377 5.560 1.00 . A A . 41 LEU CB 1 1
7 6402 1 1 41 LEU CD1 C -5.982 -7.958 5.120 1.00 . A A . 41 LEU CD1 1 1
7 6403 1 1 41 LEU CD2 C -4.958 -8.662 7.285 1.00 . A A . 41 LEU CD2 1 1
7 6404 1 1 41 LEU CG C -5.028 -8.952 5.783 1.00 . A A . 41 LEU CG 1 1
7 6405 1 1 41 LEU H H -3.076 -11.190 4.871 1.00 . A A . 41 LEU H 1 1
7 6406 1 1 41 LEU HA H -4.697 -11.182 7.357 1.00 . A A . 41 LEU HA 1 1
7 6407 1 1 41 LEU HB2 H -5.527 -10.602 4.503 1.00 . A A . 41 LEU HB2 1 1
7 6408 1 1 41 LEU HB3 H -6.536 -10.463 5.931 1.00 . A A . 41 LEU HB3 1 1
7 6409 1 1 41 LEU HD11 H -5.631 -7.731 4.125 1.00 . A A . 41 LEU HD11 1 1
7 6410 1 1 41 LEU HD12 H -6.018 -7.051 5.705 1.00 . A A . 41 LEU HD12 1 1
7 6411 1 1 41 LEU HD13 H -6.970 -8.390 5.066 1.00 . A A . 41 LEU HD13 1 1
7 6412 1 1 41 LEU HD21 H -5.076 -7.601 7.452 1.00 . A A . 41 LEU HD21 1 1
7 6413 1 1 41 LEU HD22 H -4.002 -8.982 7.669 1.00 . A A . 41 LEU HD22 1 1
7 6414 1 1 41 LEU HD23 H -5.749 -9.196 7.791 1.00 . A A . 41 LEU HD23 1 1
7 6415 1 1 41 LEU HG H -4.043 -8.850 5.349 1.00 . A A . 41 LEU HG 1 1
7 6416 1 1 41 LEU N N -3.258 -11.197 5.829 1.00 . A A . 41 LEU N 1 1
7 6417 1 1 41 LEU O O -4.778 -13.356 4.973 1.00 . A A . 41 LEU O 1 1
7 6418 1 1 42 GLY C C -7.063 -14.842 5.283 1.00 . A A . 42 GLY C 1 1
7 6419 1 1 42 GLY CA C -6.338 -14.772 6.629 1.00 . A A . 42 GLY CA 1 1
7 6420 1 1 42 GLY H H -6.121 -12.914 7.697 1.00 . A A . 42 GLY H 1 1
7 6421 1 1 42 GLY HA2 H -5.492 -15.444 6.619 1.00 . A A . 42 GLY HA2 1 1
7 6422 1 1 42 GLY HA3 H -7.019 -15.064 7.415 1.00 . A A . 42 GLY HA3 1 1
7 6423 1 1 42 GLY N N -5.864 -13.383 6.876 1.00 . A A . 42 GLY N 1 1
7 6424 1 1 42 GLY O O -7.072 -15.864 4.626 1.00 . A A . 42 GLY O 1 1
7 6425 1 1 43 THR C C -7.514 -13.318 2.429 1.00 . A A . 43 THR C 1 1
7 6426 1 1 43 THR CA C -8.419 -13.787 3.573 1.00 . A A . 43 THR CA 1 1
7 6427 1 1 43 THR CB C -9.633 -12.860 3.668 1.00 . A A . 43 THR CB 1 1
7 6428 1 1 43 THR CG2 C -10.337 -12.797 2.311 1.00 . A A . 43 THR CG2 1 1
7 6429 1 1 43 THR H H -7.676 -12.957 5.417 1.00 . A A . 43 THR H 1 1
7 6430 1 1 43 THR HA H -8.756 -14.790 3.372 1.00 . A A . 43 THR HA 1 1
7 6431 1 1 43 THR HB H -9.310 -11.869 3.947 1.00 . A A . 43 THR HB 1 1
7 6432 1 1 43 THR HG1 H -10.041 -13.941 5.233 1.00 . A A . 43 THR HG1 1 1
7 6433 1 1 43 THR HG21 H -9.904 -12.005 1.718 1.00 . A A . 43 THR HG21 1 1
7 6434 1 1 43 THR HG22 H -11.388 -12.603 2.460 1.00 . A A . 43 THR HG22 1 1
7 6435 1 1 43 THR HG23 H -10.213 -13.740 1.798 1.00 . A A . 43 THR HG23 1 1
7 6436 1 1 43 THR N N -7.684 -13.769 4.870 1.00 . A A . 43 THR N 1 1
7 6437 1 1 43 THR O O -7.076 -14.103 1.610 1.00 . A A . 43 THR O 1 1
7 6438 1 1 43 THR OG1 O -10.533 -13.359 4.648 1.00 . A A . 43 THR OG1 1 1
7 6439 1 1 44 TYR C C -4.991 -12.139 1.316 1.00 . A A . 44 TYR C 1 1
7 6440 1 1 44 TYR CA C -6.389 -11.520 1.249 1.00 . A A . 44 TYR CA 1 1
7 6441 1 1 44 TYR CB C -6.279 -10.000 1.371 1.00 . A A . 44 TYR CB 1 1
7 6442 1 1 44 TYR CD1 C -8.111 -9.109 -0.115 1.00 . A A . 44 TYR CD1 1 1
7 6443 1 1 44 TYR CD2 C -8.439 -9.078 2.288 1.00 . A A . 44 TYR CD2 1 1
7 6444 1 1 44 TYR CE1 C -9.375 -8.535 -0.295 1.00 . A A . 44 TYR CE1 1 1
7 6445 1 1 44 TYR CE2 C -9.703 -8.504 2.107 1.00 . A A . 44 TYR CE2 1 1
7 6446 1 1 44 TYR CG C -7.644 -9.380 1.177 1.00 . A A . 44 TYR CG 1 1
7 6447 1 1 44 TYR CZ C -10.171 -8.233 0.816 1.00 . A A . 44 TYR CZ 1 1
7 6448 1 1 44 TYR H H -7.622 -11.428 3.016 1.00 . A A . 44 TYR H 1 1
7 6449 1 1 44 TYR HA H -6.842 -11.768 0.300 1.00 . A A . 44 TYR HA 1 1
7 6450 1 1 44 TYR HB2 H -5.903 -9.743 2.350 1.00 . A A . 44 TYR HB2 1 1
7 6451 1 1 44 TYR HB3 H -5.604 -9.626 0.615 1.00 . A A . 44 TYR HB3 1 1
7 6452 1 1 44 TYR HD1 H -7.496 -9.342 -0.972 1.00 . A A . 44 TYR HD1 1 1
7 6453 1 1 44 TYR HD2 H -8.079 -9.288 3.284 1.00 . A A . 44 TYR HD2 1 1
7 6454 1 1 44 TYR HE1 H -9.735 -8.326 -1.291 1.00 . A A . 44 TYR HE1 1 1
7 6455 1 1 44 TYR HE2 H -10.318 -8.271 2.965 1.00 . A A . 44 TYR HE2 1 1
7 6456 1 1 44 TYR HH H -11.928 -8.247 0.069 1.00 . A A . 44 TYR HH 1 1
7 6457 1 1 44 TYR N N -7.246 -12.044 2.354 1.00 . A A . 44 TYR N 1 1
7 6458 1 1 44 TYR O O -4.411 -12.490 0.308 1.00 . A A . 44 TYR O 1 1
7 6459 1 1 44 TYR OH O -11.417 -7.666 0.638 1.00 . A A . 44 TYR OH 1 1
7 6460 1 1 45 GLY C C -2.028 -11.780 2.695 1.00 . A A . 45 GLY C 1 1
7 6461 1 1 45 GLY CA C -3.084 -12.885 2.605 1.00 . A A . 45 GLY CA 1 1
7 6462 1 1 45 GLY H H -4.925 -11.998 3.295 1.00 . A A . 45 GLY H 1 1
7 6463 1 1 45 GLY HA2 H -3.038 -13.500 3.492 1.00 . A A . 45 GLY HA2 1 1
7 6464 1 1 45 GLY HA3 H -2.888 -13.494 1.736 1.00 . A A . 45 GLY HA3 1 1
7 6465 1 1 45 GLY N N -4.444 -12.284 2.490 1.00 . A A . 45 GLY N 1 1
7 6466 1 1 45 GLY O O -1.002 -11.947 3.321 1.00 . A A . 45 GLY O 1 1
7 6467 1 1 46 ASN C C -1.976 -8.206 2.273 1.00 . A A . 46 ASN C 1 1
7 6468 1 1 46 ASN CA C -1.263 -9.553 2.135 1.00 . A A . 46 ASN CA 1 1
7 6469 1 1 46 ASN CB C -0.419 -9.551 0.862 1.00 . A A . 46 ASN CB 1 1
7 6470 1 1 46 ASN CG C 0.698 -8.516 1.005 1.00 . A A . 46 ASN CG 1 1
7 6471 1 1 46 ASN H H -3.090 -10.534 1.570 1.00 . A A . 46 ASN H 1 1
7 6472 1 1 46 ASN HA H -0.620 -9.704 2.986 1.00 . A A . 46 ASN HA 1 1
7 6473 1 1 46 ASN HB2 H 0.009 -10.532 0.713 1.00 . A A . 46 ASN HB2 1 1
7 6474 1 1 46 ASN HB3 H -1.040 -9.295 0.017 1.00 . A A . 46 ASN HB3 1 1
7 6475 1 1 46 ASN HD21 H 1.715 -9.588 2.333 1.00 . A A . 46 ASN HD21 1 1
7 6476 1 1 46 ASN HD22 H 2.409 -8.095 1.920 1.00 . A A . 46 ASN HD22 1 1
7 6477 1 1 46 ASN N N -2.263 -10.655 2.074 1.00 . A A . 46 ASN N 1 1
7 6478 1 1 46 ASN ND2 N 1.690 -8.752 1.820 1.00 . A A . 46 ASN ND2 1 1
7 6479 1 1 46 ASN O O -2.818 -7.853 1.472 1.00 . A A . 46 ASN O 1 1
7 6480 1 1 46 ASN OD1 O 0.662 -7.478 0.377 1.00 . A A . 46 ASN OD1 1 1
7 6481 1 1 47 GLY C C -1.238 -5.099 3.915 1.00 . A A . 47 GLY C 1 1
7 6482 1 1 47 GLY CA C -2.286 -6.116 3.460 1.00 . A A . 47 GLY CA 1 1
7 6483 1 1 47 GLY H H -0.949 -7.745 3.908 1.00 . A A . 47 GLY H 1 1
7 6484 1 1 47 GLY HA2 H -2.722 -5.796 2.524 1.00 . A A . 47 GLY HA2 1 1
7 6485 1 1 47 GLY HA3 H -3.059 -6.193 4.211 1.00 . A A . 47 GLY HA3 1 1
7 6486 1 1 47 GLY N N -1.637 -7.446 3.278 1.00 . A A . 47 GLY N 1 1
7 6487 1 1 47 GLY O O -0.718 -5.183 5.010 1.00 . A A . 47 GLY O 1 1
7 6488 1 1 48 CYS C C -0.596 -1.766 3.683 1.00 . A A . 48 CYS C 1 1
7 6489 1 1 48 CYS CA C 0.091 -3.116 3.474 1.00 . A A . 48 CYS CA 1 1
7 6490 1 1 48 CYS CB C 1.138 -2.982 2.362 1.00 . A A . 48 CYS CB 1 1
7 6491 1 1 48 CYS H H -1.357 -4.088 2.207 1.00 . A A . 48 CYS H 1 1
7 6492 1 1 48 CYS HA H 0.574 -3.419 4.386 1.00 . A A . 48 CYS HA 1 1
7 6493 1 1 48 CYS HB2 H 0.889 -3.652 1.551 1.00 . A A . 48 CYS HB2 1 1
7 6494 1 1 48 CYS HB3 H 1.147 -1.965 1.997 1.00 . A A . 48 CYS HB3 1 1
7 6495 1 1 48 CYS N N -0.925 -4.138 3.085 1.00 . A A . 48 CYS N 1 1
7 6496 1 1 48 CYS O O -1.155 -1.202 2.763 1.00 . A A . 48 CYS O 1 1
7 6497 1 1 48 CYS SG S 2.777 -3.405 3.009 1.00 . A A . 48 CYS SG 1 1
7 6498 1 1 49 TRP C C -0.110 1.158 5.289 1.00 . A A . 49 TRP C 1 1
7 6499 1 1 49 TRP CA C -1.190 0.090 5.124 1.00 . A A . 49 TRP CA 1 1
7 6500 1 1 49 TRP CB C -2.064 0.046 6.387 1.00 . A A . 49 TRP CB 1 1
7 6501 1 1 49 TRP CD1 C -0.653 -1.198 8.062 1.00 . A A . 49 TRP CD1 1 1
7 6502 1 1 49 TRP CD2 C -2.401 -2.415 7.343 1.00 . A A . 49 TRP CD2 1 1
7 6503 1 1 49 TRP CE2 C -1.696 -3.222 8.266 1.00 . A A . 49 TRP CE2 1 1
7 6504 1 1 49 TRP CE3 C -3.554 -2.951 6.741 1.00 . A A . 49 TRP CE3 1 1
7 6505 1 1 49 TRP CG C -1.710 -1.136 7.226 1.00 . A A . 49 TRP CG 1 1
7 6506 1 1 49 TRP CH2 C -3.267 -5.028 7.976 1.00 . A A . 49 TRP CH2 1 1
7 6507 1 1 49 TRP CZ2 C -2.121 -4.511 8.581 1.00 . A A . 49 TRP CZ2 1 1
7 6508 1 1 49 TRP CZ3 C -3.983 -4.251 7.059 1.00 . A A . 49 TRP CZ3 1 1
7 6509 1 1 49 TRP H H -0.081 -1.697 5.606 1.00 . A A . 49 TRP H 1 1
7 6510 1 1 49 TRP HA H -1.804 0.346 4.280 1.00 . A A . 49 TRP HA 1 1
7 6511 1 1 49 TRP HB2 H -1.909 0.948 6.959 1.00 . A A . 49 TRP HB2 1 1
7 6512 1 1 49 TRP HB3 H -3.103 -0.018 6.100 1.00 . A A . 49 TRP HB3 1 1
7 6513 1 1 49 TRP HD1 H 0.065 -0.409 8.222 1.00 . A A . 49 TRP HD1 1 1
7 6514 1 1 49 TRP HE1 H 0.030 -2.738 9.327 1.00 . A A . 49 TRP HE1 1 1
7 6515 1 1 49 TRP HE3 H -4.115 -2.361 6.035 1.00 . A A . 49 TRP HE3 1 1
7 6516 1 1 49 TRP HH2 H -3.602 -6.027 8.216 1.00 . A A . 49 TRP HH2 1 1
7 6517 1 1 49 TRP HZ2 H -1.567 -5.105 9.289 1.00 . A A . 49 TRP HZ2 1 1
7 6518 1 1 49 TRP HZ3 H -4.870 -4.651 6.591 1.00 . A A . 49 TRP HZ3 1 1
7 6519 1 1 49 TRP N N -0.547 -1.233 4.879 1.00 . A A . 49 TRP N 1 1
7 6520 1 1 49 TRP NE1 N -0.638 -2.436 8.677 1.00 . A A . 49 TRP NE1 1 1
7 6521 1 1 49 TRP O O 0.836 0.994 6.035 1.00 . A A . 49 TRP O 1 1
7 6522 1 1 50 CYS C C 0.138 4.474 5.543 1.00 . A A . 50 CYS C 1 1
7 6523 1 1 50 CYS CA C 0.751 3.349 4.710 1.00 . A A . 50 CYS CA 1 1
7 6524 1 1 50 CYS CB C 1.103 3.865 3.311 1.00 . A A . 50 CYS CB 1 1
7 6525 1 1 50 CYS H H -1.031 2.363 4.014 1.00 . A A . 50 CYS H 1 1
7 6526 1 1 50 CYS HA H 1.641 2.979 5.198 1.00 . A A . 50 CYS HA 1 1
7 6527 1 1 50 CYS HB2 H 1.194 3.029 2.632 1.00 . A A . 50 CYS HB2 1 1
7 6528 1 1 50 CYS HB3 H 0.326 4.528 2.964 1.00 . A A . 50 CYS HB3 1 1
7 6529 1 1 50 CYS N N -0.253 2.255 4.600 1.00 . A A . 50 CYS N 1 1
7 6530 1 1 50 CYS O O -0.916 4.985 5.222 1.00 . A A . 50 CYS O 1 1
7 6531 1 1 50 CYS SG S 2.677 4.758 3.368 1.00 . A A . 50 CYS SG 1 1
7 6532 1 1 51 ILE C C 1.085 7.166 7.440 1.00 . A A . 51 ILE C 1 1
7 6533 1 1 51 ILE CA C 0.206 5.915 7.490 1.00 . A A . 51 ILE CA 1 1
7 6534 1 1 51 ILE CB C 0.128 5.388 8.921 1.00 . A A . 51 ILE CB 1 1
7 6535 1 1 51 ILE CD1 C -0.685 3.491 10.331 1.00 . A A . 51 ILE CD1 1 1
7 6536 1 1 51 ILE CG1 C -0.683 4.090 8.926 1.00 . A A . 51 ILE CG1 1 1
7 6537 1 1 51 ILE CG2 C -0.562 6.419 9.813 1.00 . A A . 51 ILE CG2 1 1
7 6538 1 1 51 ILE H H 1.610 4.407 6.872 1.00 . A A . 51 ILE H 1 1
7 6539 1 1 51 ILE HA H -0.783 6.165 7.150 1.00 . A A . 51 ILE HA 1 1
7 6540 1 1 51 ILE HB H 1.123 5.196 9.292 1.00 . A A . 51 ILE HB 1 1
7 6541 1 1 51 ILE HD11 H -0.871 2.428 10.266 1.00 . A A . 51 ILE HD11 1 1
7 6542 1 1 51 ILE HD12 H -1.459 3.958 10.920 1.00 . A A . 51 ILE HD12 1 1
7 6543 1 1 51 ILE HD13 H 0.275 3.661 10.795 1.00 . A A . 51 ILE HD13 1 1
7 6544 1 1 51 ILE HG12 H -1.699 4.301 8.623 1.00 . A A . 51 ILE HG12 1 1
7 6545 1 1 51 ILE HG13 H -0.241 3.387 8.237 1.00 . A A . 51 ILE HG13 1 1
7 6546 1 1 51 ILE HG21 H -1.434 5.973 10.268 1.00 . A A . 51 ILE HG21 1 1
7 6547 1 1 51 ILE HG22 H -0.861 7.269 9.218 1.00 . A A . 51 ILE HG22 1 1
7 6548 1 1 51 ILE HG23 H 0.122 6.741 10.584 1.00 . A A . 51 ILE HG23 1 1
7 6549 1 1 51 ILE N N 0.773 4.846 6.621 1.00 . A A . 51 ILE N 1 1
7 6550 1 1 51 ILE O O 2.294 7.099 7.563 1.00 . A A . 51 ILE O 1 1
7 6551 1 1 52 ALA C C 0.296 10.767 7.098 1.00 . A A . 52 ALA C 1 1
7 6552 1 1 52 ALA CA C 1.254 9.578 7.199 1.00 . A A . 52 ALA CA 1 1
7 6553 1 1 52 ALA CB C 2.156 9.560 5.966 1.00 . A A . 52 ALA CB 1 1
7 6554 1 1 52 ALA H H -0.500 8.332 7.165 1.00 . A A . 52 ALA H 1 1
7 6555 1 1 52 ALA HA H 1.858 9.675 8.086 1.00 . A A . 52 ALA HA 1 1
7 6556 1 1 52 ALA HB1 H 2.556 8.568 5.825 1.00 . A A . 52 ALA HB1 1 1
7 6557 1 1 52 ALA HB2 H 2.966 10.261 6.103 1.00 . A A . 52 ALA HB2 1 1
7 6558 1 1 52 ALA HB3 H 1.581 9.843 5.096 1.00 . A A . 52 ALA HB3 1 1
7 6559 1 1 52 ALA N N 0.475 8.310 7.260 1.00 . A A . 52 ALA N 1 1
7 6560 1 1 52 ALA O O 0.334 11.678 7.900 1.00 . A A . 52 ALA O 1 1
7 6561 1 1 53 LEU C C -2.941 11.345 5.783 1.00 . A A . 53 LEU C 1 1
7 6562 1 1 53 LEU CA C -1.515 11.894 5.934 1.00 . A A . 53 LEU CA 1 1
7 6563 1 1 53 LEU CB C -1.138 12.680 4.675 1.00 . A A . 53 LEU CB 1 1
7 6564 1 1 53 LEU CD1 C -0.491 15.005 5.321 1.00 . A A . 53 LEU CD1 1 1
7 6565 1 1 53 LEU CD2 C -2.091 14.630 3.441 1.00 . A A . 53 LEU CD2 1 1
7 6566 1 1 53 LEU CG C -1.630 14.122 4.809 1.00 . A A . 53 LEU CG 1 1
7 6567 1 1 53 LEU H H -0.556 10.020 5.472 1.00 . A A . 53 LEU H 1 1
7 6568 1 1 53 LEU HA H -1.463 12.546 6.789 1.00 . A A . 53 LEU HA 1 1
7 6569 1 1 53 LEU HB2 H -0.064 12.676 4.557 1.00 . A A . 53 LEU HB2 1 1
7 6570 1 1 53 LEU HB3 H -1.598 12.224 3.812 1.00 . A A . 53 LEU HB3 1 1
7 6571 1 1 53 LEU HD11 H -0.843 16.020 5.427 1.00 . A A . 53 LEU HD11 1 1
7 6572 1 1 53 LEU HD12 H 0.329 14.979 4.619 1.00 . A A . 53 LEU HD12 1 1
7 6573 1 1 53 LEU HD13 H -0.155 14.638 6.280 1.00 . A A . 53 LEU HD13 1 1
7 6574 1 1 53 LEU HD21 H -2.010 15.706 3.411 1.00 . A A . 53 LEU HD21 1 1
7 6575 1 1 53 LEU HD22 H -3.118 14.341 3.278 1.00 . A A . 53 LEU HD22 1 1
7 6576 1 1 53 LEU HD23 H -1.469 14.201 2.670 1.00 . A A . 53 LEU HD23 1 1
7 6577 1 1 53 LEU HG H -2.455 14.158 5.505 1.00 . A A . 53 LEU HG 1 1
7 6578 1 1 53 LEU N N -0.555 10.763 6.108 1.00 . A A . 53 LEU N 1 1
7 6579 1 1 53 LEU O O -3.424 11.159 4.685 1.00 . A A . 53 LEU O 1 1
7 6580 1 1 54 PRO C C -6.036 11.596 6.469 1.00 . A A . 54 PRO C 1 1
7 6581 1 1 54 PRO CA C -4.997 10.537 6.851 1.00 . A A . 54 PRO CA 1 1
7 6582 1 1 54 PRO CB C -5.232 10.040 8.277 1.00 . A A . 54 PRO CB 1 1
7 6583 1 1 54 PRO CD C -3.123 11.271 8.255 1.00 . A A . 54 PRO CD 1 1
7 6584 1 1 54 PRO CG C -4.275 10.793 9.143 1.00 . A A . 54 PRO CG 1 1
7 6585 1 1 54 PRO HA H -5.056 9.705 6.170 1.00 . A A . 54 PRO HA 1 1
7 6586 1 1 54 PRO HB2 H -6.250 10.243 8.578 1.00 . A A . 54 PRO HB2 1 1
7 6587 1 1 54 PRO HB3 H -5.029 8.982 8.341 1.00 . A A . 54 PRO HB3 1 1
7 6588 1 1 54 PRO HD2 H -2.921 12.316 8.447 1.00 . A A . 54 PRO HD2 1 1
7 6589 1 1 54 PRO HD3 H -2.240 10.675 8.426 1.00 . A A . 54 PRO HD3 1 1
7 6590 1 1 54 PRO HG2 H -4.776 11.643 9.588 1.00 . A A . 54 PRO HG2 1 1
7 6591 1 1 54 PRO HG3 H -3.891 10.146 9.916 1.00 . A A . 54 PRO HG3 1 1
7 6592 1 1 54 PRO N N -3.610 11.079 6.878 1.00 . A A . 54 PRO N 1 1
7 6593 1 1 54 PRO O O -7.172 11.286 6.176 1.00 . A A . 54 PRO O 1 1
7 6594 1 1 55 ASP C C -7.187 13.676 4.715 1.00 . A A . 55 ASP C 1 1
7 6595 1 1 55 ASP CA C -6.625 13.920 6.119 1.00 . A A . 55 ASP CA 1 1
7 6596 1 1 55 ASP CB C -5.914 15.274 6.152 1.00 . A A . 55 ASP CB 1 1
7 6597 1 1 55 ASP CG C -6.944 16.396 6.011 1.00 . A A . 55 ASP CG 1 1
7 6598 1 1 55 ASP H H -4.736 13.074 6.720 1.00 . A A . 55 ASP H 1 1
7 6599 1 1 55 ASP HA H -7.435 13.924 6.834 1.00 . A A . 55 ASP HA 1 1
7 6600 1 1 55 ASP HB2 H -5.388 15.382 7.090 1.00 . A A . 55 ASP HB2 1 1
7 6601 1 1 55 ASP HB3 H -5.209 15.331 5.336 1.00 . A A . 55 ASP HB3 1 1
7 6602 1 1 55 ASP N N -5.656 12.844 6.476 1.00 . A A . 55 ASP N 1 1
7 6603 1 1 55 ASP O O -8.345 13.929 4.448 1.00 . A A . 55 ASP O 1 1
7 6604 1 1 55 ASP OD1 O -8.125 16.091 5.999 1.00 . A A . 55 ASP OD1 1 1
7 6605 1 1 55 ASP OD2 O -6.534 17.541 5.917 1.00 . A A . 55 ASP OD2 1 1
7 6606 1 1 56 ASN C C -7.893 11.816 2.410 1.00 . A A . 56 ASN C 1 1
7 6607 1 1 56 ASN CA C -6.867 12.954 2.421 1.00 . A A . 56 ASN CA 1 1
7 6608 1 1 56 ASN CB C -5.687 12.581 1.521 1.00 . A A . 56 ASN CB 1 1
7 6609 1 1 56 ASN CG C -4.738 13.774 1.401 1.00 . A A . 56 ASN CG 1 1
7 6610 1 1 56 ASN H H -5.441 13.013 4.038 1.00 . A A . 56 ASN H 1 1
7 6611 1 1 56 ASN HA H -7.330 13.852 2.044 1.00 . A A . 56 ASN HA 1 1
7 6612 1 1 56 ASN HB2 H -5.159 11.742 1.949 1.00 . A A . 56 ASN HB2 1 1
7 6613 1 1 56 ASN HB3 H -6.053 12.315 0.540 1.00 . A A . 56 ASN HB3 1 1
7 6614 1 1 56 ASN HD21 H -3.219 12.679 0.739 1.00 . A A . 56 ASN HD21 1 1
7 6615 1 1 56 ASN HD22 H -2.903 14.340 0.896 1.00 . A A . 56 ASN HD22 1 1
7 6616 1 1 56 ASN N N -6.375 13.201 3.809 1.00 . A A . 56 ASN N 1 1
7 6617 1 1 56 ASN ND2 N -3.518 13.582 0.977 1.00 . A A . 56 ASN ND2 1 1
7 6618 1 1 56 ASN O O -8.884 11.880 1.711 1.00 . A A . 56 ASN O 1 1
7 6619 1 1 56 ASN OD1 O -5.109 14.893 1.695 1.00 . A A . 56 ASN OD1 1 1
7 6620 1 1 57 VAL C C -9.249 9.420 1.837 1.00 . A A . 57 VAL C 1 1
7 6621 1 1 57 VAL CA C -8.592 9.609 3.209 1.00 . A A . 57 VAL CA 1 1
7 6622 1 1 57 VAL CB C -9.673 9.835 4.272 1.00 . A A . 57 VAL CB 1 1
7 6623 1 1 57 VAL CG1 C -9.236 9.186 5.586 1.00 . A A . 57 VAL CG1 1 1
7 6624 1 1 57 VAL CG2 C -9.883 11.333 4.496 1.00 . A A . 57 VAL CG2 1 1
7 6625 1 1 57 VAL H H -6.834 10.755 3.712 1.00 . A A . 57 VAL H 1 1
7 6626 1 1 57 VAL HA H -8.034 8.717 3.456 1.00 . A A . 57 VAL HA 1 1
7 6627 1 1 57 VAL HB H -10.600 9.386 3.943 1.00 . A A . 57 VAL HB 1 1
7 6628 1 1 57 VAL HG11 H -9.533 8.148 5.591 1.00 . A A . 57 VAL HG11 1 1
7 6629 1 1 57 VAL HG12 H -9.705 9.698 6.413 1.00 . A A . 57 VAL HG12 1 1
7 6630 1 1 57 VAL HG13 H -8.163 9.255 5.681 1.00 . A A . 57 VAL HG13 1 1
7 6631 1 1 57 VAL HG21 H -10.195 11.798 3.573 1.00 . A A . 57 VAL HG21 1 1
7 6632 1 1 57 VAL HG22 H -8.960 11.779 4.831 1.00 . A A . 57 VAL HG22 1 1
7 6633 1 1 57 VAL HG23 H -10.645 11.481 5.246 1.00 . A A . 57 VAL HG23 1 1
7 6634 1 1 57 VAL N N -7.649 10.775 3.169 1.00 . A A . 57 VAL N 1 1
7 6635 1 1 57 VAL O O -10.434 9.626 1.673 1.00 . A A . 57 VAL O 1 1
7 6636 1 1 58 PRO C C -9.700 7.482 -0.695 1.00 . A A . 58 PRO C 1 1
7 6637 1 1 58 PRO CA C -8.975 8.821 -0.529 1.00 . A A . 58 PRO CA 1 1
7 6638 1 1 58 PRO CB C -7.701 8.843 -1.372 1.00 . A A . 58 PRO CB 1 1
7 6639 1 1 58 PRO CD C -7.033 8.764 0.964 1.00 . A A . 58 PRO CD 1 1
7 6640 1 1 58 PRO CG C -6.618 8.372 -0.458 1.00 . A A . 58 PRO CG 1 1
7 6641 1 1 58 PRO HA H -9.616 9.634 -0.827 1.00 . A A . 58 PRO HA 1 1
7 6642 1 1 58 PRO HB2 H -7.800 8.175 -2.216 1.00 . A A . 58 PRO HB2 1 1
7 6643 1 1 58 PRO HB3 H -7.490 9.846 -1.708 1.00 . A A . 58 PRO HB3 1 1
7 6644 1 1 58 PRO HD2 H -6.848 7.948 1.650 1.00 . A A . 58 PRO HD2 1 1
7 6645 1 1 58 PRO HD3 H -6.510 9.653 1.281 1.00 . A A . 58 PRO HD3 1 1
7 6646 1 1 58 PRO HG2 H -6.515 7.297 -0.534 1.00 . A A . 58 PRO HG2 1 1
7 6647 1 1 58 PRO HG3 H -5.687 8.853 -0.709 1.00 . A A . 58 PRO HG3 1 1
7 6648 1 1 58 PRO N N -8.475 9.036 0.857 1.00 . A A . 58 PRO N 1 1
7 6649 1 1 58 PRO O O -10.886 7.442 -0.958 1.00 . A A . 58 PRO O 1 1
7 6650 1 1 59 ILE C C -10.633 5.103 -1.871 1.00 . A A . 59 ILE C 1 1
7 6651 1 1 59 ILE CA C -9.648 5.052 -0.701 1.00 . A A . 59 ILE CA 1 1
7 6652 1 1 59 ILE CB C -10.396 4.694 0.585 1.00 . A A . 59 ILE CB 1 1
7 6653 1 1 59 ILE CD1 C -10.161 4.441 3.062 1.00 . A A . 59 ILE CD1 1 1
7 6654 1 1 59 ILE CG1 C -9.400 4.607 1.745 1.00 . A A . 59 ILE CG1 1 1
7 6655 1 1 59 ILE CG2 C -11.094 3.344 0.410 1.00 . A A . 59 ILE CG2 1 1
7 6656 1 1 59 ILE H H -8.044 6.444 -0.335 1.00 . A A . 59 ILE H 1 1
7 6657 1 1 59 ILE HA H -8.893 4.305 -0.898 1.00 . A A . 59 ILE HA 1 1
7 6658 1 1 59 ILE HB H -11.133 5.456 0.796 1.00 . A A . 59 ILE HB 1 1
7 6659 1 1 59 ILE HD11 H -11.161 4.088 2.858 1.00 . A A . 59 ILE HD11 1 1
7 6660 1 1 59 ILE HD12 H -10.212 5.393 3.570 1.00 . A A . 59 ILE HD12 1 1
7 6661 1 1 59 ILE HD13 H -9.648 3.727 3.687 1.00 . A A . 59 ILE HD13 1 1
7 6662 1 1 59 ILE HG12 H -8.749 3.758 1.596 1.00 . A A . 59 ILE HG12 1 1
7 6663 1 1 59 ILE HG13 H -8.812 5.511 1.783 1.00 . A A . 59 ILE HG13 1 1
7 6664 1 1 59 ILE HG21 H -12.121 3.504 0.117 1.00 . A A . 59 ILE HG21 1 1
7 6665 1 1 59 ILE HG22 H -11.067 2.800 1.343 1.00 . A A . 59 ILE HG22 1 1
7 6666 1 1 59 ILE HG23 H -10.587 2.774 -0.354 1.00 . A A . 59 ILE HG23 1 1
7 6667 1 1 59 ILE N N -8.998 6.387 -0.546 1.00 . A A . 59 ILE N 1 1
7 6668 1 1 59 ILE O O -11.813 4.860 -1.713 1.00 . A A . 59 ILE O 1 1
7 6669 1 1 60 ARG C C -11.825 4.195 -4.389 1.00 . A A . 60 ARG C 1 1
7 6670 1 1 60 ARG CA C -11.069 5.514 -4.218 1.00 . A A . 60 ARG CA 1 1
7 6671 1 1 60 ARG CB C -10.251 5.797 -5.479 1.00 . A A . 60 ARG CB 1 1
7 6672 1 1 60 ARG CD C -8.420 4.939 -6.945 1.00 . A A . 60 ARG CD 1 1
7 6673 1 1 60 ARG CG C -9.379 4.583 -5.809 1.00 . A A . 60 ARG CG 1 1
7 6674 1 1 60 ARG CZ C -8.618 5.533 -9.286 1.00 . A A . 60 ARG CZ 1 1
7 6675 1 1 60 ARG H H -9.204 5.631 -3.146 1.00 . A A . 60 ARG H 1 1
7 6676 1 1 60 ARG HA H -11.775 6.314 -4.064 1.00 . A A . 60 ARG HA 1 1
7 6677 1 1 60 ARG HB2 H -10.919 5.994 -6.305 1.00 . A A . 60 ARG HB2 1 1
7 6678 1 1 60 ARG HB3 H -9.620 6.657 -5.313 1.00 . A A . 60 ARG HB3 1 1
7 6679 1 1 60 ARG HD2 H -7.756 5.728 -6.622 1.00 . A A . 60 ARG HD2 1 1
7 6680 1 1 60 ARG HD3 H -7.840 4.069 -7.216 1.00 . A A . 60 ARG HD3 1 1
7 6681 1 1 60 ARG HE H -10.155 5.610 -8.031 1.00 . A A . 60 ARG HE 1 1
7 6682 1 1 60 ARG HG2 H -8.811 4.300 -4.933 1.00 . A A . 60 ARG HG2 1 1
7 6683 1 1 60 ARG HG3 H -10.006 3.760 -6.115 1.00 . A A . 60 ARG HG3 1 1
7 6684 1 1 60 ARG HH11 H -6.825 4.939 -8.622 1.00 . A A . 60 ARG HH11 1 1
7 6685 1 1 60 ARG HH12 H -6.902 5.355 -10.302 1.00 . A A . 60 ARG HH12 1 1
7 6686 1 1 60 ARG HH21 H -10.275 6.155 -10.221 1.00 . A A . 60 ARG HH21 1 1
7 6687 1 1 60 ARG HH22 H -8.855 6.044 -11.207 1.00 . A A . 60 ARG HH22 1 1
7 6688 1 1 60 ARG N N -10.159 5.430 -3.042 1.00 . A A . 60 ARG N 1 1
7 6689 1 1 60 ARG NE N -9.202 5.402 -8.126 1.00 . A A . 60 ARG NE 1 1
7 6690 1 1 60 ARG NH1 N -7.349 5.254 -9.413 1.00 . A A . 60 ARG NH1 1 1
7 6691 1 1 60 ARG NH2 N -9.303 5.943 -10.318 1.00 . A A . 60 ARG NH2 1 1
7 6692 1 1 60 ARG O O -12.985 4.177 -4.749 1.00 . A A . 60 ARG O 1 1
7 6693 1 1 61 ILE C C -12.407 1.316 -2.936 1.00 . A A . 61 ILE C 1 1
7 6694 1 1 61 ILE CA C -11.867 1.778 -4.295 1.00 . A A . 61 ILE CA 1 1
7 6695 1 1 61 ILE CB C -10.881 0.738 -4.834 1.00 . A A . 61 ILE CB 1 1
7 6696 1 1 61 ILE CD1 C -9.416 1.106 -2.838 1.00 . A A . 61 ILE CD1 1 1
7 6697 1 1 61 ILE CG1 C -9.461 1.077 -4.367 1.00 . A A . 61 ILE CG1 1 1
7 6698 1 1 61 ILE CG2 C -10.924 0.740 -6.363 1.00 . A A . 61 ILE CG2 1 1
7 6699 1 1 61 ILE H H -10.244 3.126 -3.851 1.00 . A A . 61 ILE H 1 1
7 6700 1 1 61 ILE HA H -12.686 1.890 -4.989 1.00 . A A . 61 ILE HA 1 1
7 6701 1 1 61 ILE HB H -11.157 -0.241 -4.470 1.00 . A A . 61 ILE HB 1 1
7 6702 1 1 61 ILE HD11 H -9.709 2.084 -2.487 1.00 . A A . 61 ILE HD11 1 1
7 6703 1 1 61 ILE HD12 H -8.413 0.889 -2.503 1.00 . A A . 61 ILE HD12 1 1
7 6704 1 1 61 ILE HD13 H -10.095 0.364 -2.443 1.00 . A A . 61 ILE HD13 1 1
7 6705 1 1 61 ILE HG12 H -8.776 0.324 -4.732 1.00 . A A . 61 ILE HG12 1 1
7 6706 1 1 61 ILE HG13 H -9.173 2.042 -4.754 1.00 . A A . 61 ILE HG13 1 1
7 6707 1 1 61 ILE HG21 H -10.948 1.759 -6.720 1.00 . A A . 61 ILE HG21 1 1
7 6708 1 1 61 ILE HG22 H -11.809 0.220 -6.699 1.00 . A A . 61 ILE HG22 1 1
7 6709 1 1 61 ILE HG23 H -10.046 0.244 -6.749 1.00 . A A . 61 ILE HG23 1 1
7 6710 1 1 61 ILE N N -11.179 3.091 -4.138 1.00 . A A . 61 ILE N 1 1
7 6711 1 1 61 ILE O O -11.895 1.688 -1.900 1.00 . A A . 61 ILE O 1 1
7 6712 1 1 62 PRO C C -13.079 -0.882 -0.886 1.00 . A A . 62 PRO C 1 1
7 6713 1 1 62 PRO CA C -14.054 -0.021 -1.692 1.00 . A A . 62 PRO CA 1 1
7 6714 1 1 62 PRO CB C -15.236 -0.867 -2.180 1.00 . A A . 62 PRO CB 1 1
7 6715 1 1 62 PRO CD C -14.117 0.003 -4.144 1.00 . A A . 62 PRO CD 1 1
7 6716 1 1 62 PRO CG C -14.965 -1.154 -3.621 1.00 . A A . 62 PRO CG 1 1
7 6717 1 1 62 PRO HA H -14.421 0.792 -1.087 1.00 . A A . 62 PRO HA 1 1
7 6718 1 1 62 PRO HB2 H -15.292 -1.788 -1.618 1.00 . A A . 62 PRO HB2 1 1
7 6719 1 1 62 PRO HB3 H -16.158 -0.313 -2.083 1.00 . A A . 62 PRO HB3 1 1
7 6720 1 1 62 PRO HD2 H -13.401 -0.353 -4.873 1.00 . A A . 62 PRO HD2 1 1
7 6721 1 1 62 PRO HD3 H -14.744 0.772 -4.567 1.00 . A A . 62 PRO HD3 1 1
7 6722 1 1 62 PRO HG2 H -14.424 -2.086 -3.715 1.00 . A A . 62 PRO HG2 1 1
7 6723 1 1 62 PRO HG3 H -15.891 -1.203 -4.171 1.00 . A A . 62 PRO HG3 1 1
7 6724 1 1 62 PRO N N -13.435 0.506 -2.945 1.00 . A A . 62 PRO N 1 1
7 6725 1 1 62 PRO O O -13.252 -1.094 0.297 1.00 . A A . 62 PRO O 1 1
7 6726 1 1 63 GLY C C -10.483 -3.262 -1.765 1.00 . A A . 63 GLY C 1 1
7 6727 1 1 63 GLY CA C -11.068 -2.231 -0.799 1.00 . A A . 63 GLY CA 1 1
7 6728 1 1 63 GLY H H -11.935 -1.199 -2.476 1.00 . A A . 63 GLY H 1 1
7 6729 1 1 63 GLY HA2 H -10.274 -1.608 -0.409 1.00 . A A . 63 GLY HA2 1 1
7 6730 1 1 63 GLY HA3 H -11.559 -2.740 0.013 1.00 . A A . 63 GLY HA3 1 1
7 6731 1 1 63 GLY N N -12.054 -1.381 -1.521 1.00 . A A . 63 GLY N 1 1
7 6732 1 1 63 GLY O O -9.884 -4.239 -1.361 1.00 . A A . 63 GLY O 1 1
7 6733 1 1 64 LYS C C -8.716 -3.562 -4.468 1.00 . A A . 64 LYS C 1 1
7 6734 1 1 64 LYS CA C -10.111 -4.015 -4.038 1.00 . A A . 64 LYS CA 1 1
7 6735 1 1 64 LYS CB C -11.034 -4.064 -5.258 1.00 . A A . 64 LYS CB 1 1
7 6736 1 1 64 LYS CD C -13.322 -4.668 -6.062 1.00 . A A . 64 LYS CD 1 1
7 6737 1 1 64 LYS CE C -12.800 -5.700 -7.064 1.00 . A A . 64 LYS CE 1 1
7 6738 1 1 64 LYS CG C -12.398 -4.621 -4.843 1.00 . A A . 64 LYS CG 1 1
7 6739 1 1 64 LYS H H -11.138 -2.260 -3.346 1.00 . A A . 64 LYS H 1 1
7 6740 1 1 64 LYS HA H -10.051 -4.995 -3.592 1.00 . A A . 64 LYS HA 1 1
7 6741 1 1 64 LYS HB2 H -11.157 -3.068 -5.657 1.00 . A A . 64 LYS HB2 1 1
7 6742 1 1 64 LYS HB3 H -10.601 -4.704 -6.011 1.00 . A A . 64 LYS HB3 1 1
7 6743 1 1 64 LYS HD2 H -14.318 -4.944 -5.747 1.00 . A A . 64 LYS HD2 1 1
7 6744 1 1 64 LYS HD3 H -13.350 -3.696 -6.531 1.00 . A A . 64 LYS HD3 1 1
7 6745 1 1 64 LYS HE2 H -12.054 -5.241 -7.697 1.00 . A A . 64 LYS HE2 1 1
7 6746 1 1 64 LYS HE3 H -12.359 -6.530 -6.531 1.00 . A A . 64 LYS HE3 1 1
7 6747 1 1 64 LYS HG2 H -12.274 -5.617 -4.443 1.00 . A A . 64 LYS HG2 1 1
7 6748 1 1 64 LYS HG3 H -12.833 -3.982 -4.089 1.00 . A A . 64 LYS HG3 1 1
7 6749 1 1 64 LYS HZ1 H -14.563 -6.775 -7.324 1.00 . A A . 64 LYS HZ1 1 1
7 6750 1 1 64 LYS HZ2 H -13.555 -6.765 -8.686 1.00 . A A . 64 LYS HZ2 1 1
7 6751 1 1 64 LYS HZ3 H -14.454 -5.380 -8.288 1.00 . A A . 64 LYS HZ3 1 1
7 6752 1 1 64 LYS N N -10.654 -3.052 -3.043 1.00 . A A . 64 LYS N 1 1
7 6753 1 1 64 LYS NZ N -13.928 -6.192 -7.904 1.00 . A A . 64 LYS NZ 1 1
7 6754 1 1 64 LYS O O -8.375 -2.399 -4.379 1.00 . A A . 64 LYS O 1 1
7 6755 1 1 65 CYS C C -6.616 -2.974 -6.406 1.00 . A A . 65 CYS C 1 1
7 6756 1 1 65 CYS CA C -6.532 -4.092 -5.364 1.00 . A A . 65 CYS CA 1 1
7 6757 1 1 65 CYS CB C -5.844 -5.310 -5.979 1.00 . A A . 65 CYS CB 1 1
7 6758 1 1 65 CYS H H -8.199 -5.404 -4.994 1.00 . A A . 65 CYS H 1 1
7 6759 1 1 65 CYS HA H -5.966 -3.749 -4.511 1.00 . A A . 65 CYS HA 1 1
7 6760 1 1 65 CYS HB2 H -6.023 -6.174 -5.357 1.00 . A A . 65 CYS HB2 1 1
7 6761 1 1 65 CYS HB3 H -6.244 -5.487 -6.965 1.00 . A A . 65 CYS HB3 1 1
7 6762 1 1 65 CYS N N -7.905 -4.470 -4.932 1.00 . A A . 65 CYS N 1 1
7 6763 1 1 65 CYS O O -5.791 -2.083 -6.441 1.00 . A A . 65 CYS O 1 1
7 6764 1 1 65 CYS SG S -4.064 -5.005 -6.092 1.00 . A A . 65 CYS SG 1 1
7 6765 1 1 66 HIS C C -9.211 -1.820 -8.694 1.00 . A A . 66 HIS C 1 1
7 6766 1 1 66 HIS CA C -7.742 -1.954 -8.292 1.00 . A A . 66 HIS CA 1 1
7 6767 1 1 66 HIS CB C -6.909 -2.332 -9.519 1.00 . A A . 66 HIS CB 1 1
7 6768 1 1 66 HIS CD2 C -7.471 -1.094 -11.769 1.00 . A A . 66 HIS CD2 1 1
7 6769 1 1 66 HIS CE1 C -6.546 0.815 -11.318 1.00 . A A . 66 HIS CE1 1 1
7 6770 1 1 66 HIS CG C -6.935 -1.199 -10.508 1.00 . A A . 66 HIS CG 1 1
7 6771 1 1 66 HIS H H -8.261 -3.742 -7.208 1.00 . A A . 66 HIS H 1 1
7 6772 1 1 66 HIS HA H -7.390 -1.014 -7.893 1.00 . A A . 66 HIS HA 1 1
7 6773 1 1 66 HIS HB2 H -5.890 -2.524 -9.217 1.00 . A A . 66 HIS HB2 1 1
7 6774 1 1 66 HIS HB3 H -7.322 -3.218 -9.975 1.00 . A A . 66 HIS HB3 1 1
7 6775 1 1 66 HIS HD1 H -5.880 0.282 -9.419 1.00 . A A . 66 HIS HD1 1 1
7 6776 1 1 66 HIS HD2 H -8.003 -1.878 -12.288 1.00 . A A . 66 HIS HD2 1 1
7 6777 1 1 66 HIS HE1 H -6.198 1.835 -11.397 1.00 . A A . 66 HIS HE1 1 1
7 6778 1 1 66 HIS HE2 H -7.488 0.529 -13.148 1.00 . A A . 66 HIS HE2 1 1
7 6779 1 1 66 HIS N N -7.607 -3.015 -7.254 1.00 . A A . 66 HIS N 1 1
7 6780 1 1 66 HIS ND1 N -6.349 0.031 -10.241 1.00 . A A . 66 HIS ND1 1 1
7 6781 1 1 66 HIS NE2 N -7.222 0.176 -12.273 1.00 . A A . 66 HIS NE2 1 1
7 6782 1 1 66 HIS O O -9.464 -1.350 -9.791 1.00 . A A . 66 HIS O 1 1
7 6783 1 1 66 HIS OXT O -10.059 -2.188 -7.899 1.00 . A A . 66 HIS OXT 1 1
8 6784 1 1 1 ALA C C -3.000 9.095 3.153 1.00 . A A . 1 ALA C 1 1
8 6785 1 1 1 ALA CA C -3.428 10.223 2.213 1.00 . A A . 1 ALA CA 1 1
8 6786 1 1 1 ALA CB C -3.262 9.767 0.763 1.00 . A A . 1 ALA CB 1 1
8 6787 1 1 1 ALA H1 H -3.149 12.165 2.909 1.00 . A A . 1 ALA H1 1 1
8 6788 1 1 1 ALA H2 H -2.206 11.772 1.552 1.00 . A A . 1 ALA H2 1 1
8 6789 1 1 1 ALA H3 H -1.789 11.168 3.084 1.00 . A A . 1 ALA H3 1 1
8 6790 1 1 1 ALA HA H -4.463 10.470 2.397 1.00 . A A . 1 ALA HA 1 1
8 6791 1 1 1 ALA HB1 H -2.233 9.488 0.589 1.00 . A A . 1 ALA HB1 1 1
8 6792 1 1 1 ALA HB2 H -3.532 10.575 0.098 1.00 . A A . 1 ALA HB2 1 1
8 6793 1 1 1 ALA HB3 H -3.901 8.917 0.577 1.00 . A A . 1 ALA HB3 1 1
8 6794 1 1 1 ALA N N -2.579 11.423 2.458 1.00 . A A . 1 ALA N 1 1
8 6795 1 1 1 ALA O O -1.922 9.119 3.715 1.00 . A A . 1 ALA O 1 1
8 6796 1 1 2 ARG C C -3.674 5.649 3.486 1.00 . A A . 2 ARG C 1 1
8 6797 1 1 2 ARG CA C -3.481 6.973 4.230 1.00 . A A . 2 ARG CA 1 1
8 6798 1 1 2 ARG CB C -4.389 7.000 5.461 1.00 . A A . 2 ARG CB 1 1
8 6799 1 1 2 ARG CD C -4.870 5.938 7.671 1.00 . A A . 2 ARG CD 1 1
8 6800 1 1 2 ARG CG C -3.970 5.898 6.435 1.00 . A A . 2 ARG CG 1 1
8 6801 1 1 2 ARG CZ C -6.541 4.262 7.151 1.00 . A A . 2 ARG CZ 1 1
8 6802 1 1 2 ARG H H -4.698 8.109 2.863 1.00 . A A . 2 ARG H 1 1
8 6803 1 1 2 ARG HA H -2.451 7.065 4.541 1.00 . A A . 2 ARG HA 1 1
8 6804 1 1 2 ARG HB2 H -4.305 7.960 5.948 1.00 . A A . 2 ARG HB2 1 1
8 6805 1 1 2 ARG HB3 H -5.413 6.838 5.158 1.00 . A A . 2 ARG HB3 1 1
8 6806 1 1 2 ARG HD2 H -4.486 5.261 8.419 1.00 . A A . 2 ARG HD2 1 1
8 6807 1 1 2 ARG HD3 H -4.890 6.942 8.069 1.00 . A A . 2 ARG HD3 1 1
8 6808 1 1 2 ARG HE H -6.943 6.206 7.150 1.00 . A A . 2 ARG HE 1 1
8 6809 1 1 2 ARG HG2 H -4.062 4.936 5.952 1.00 . A A . 2 ARG HG2 1 1
8 6810 1 1 2 ARG HG3 H -2.945 6.054 6.735 1.00 . A A . 2 ARG HG3 1 1
8 6811 1 1 2 ARG HH11 H -4.691 3.633 7.591 1.00 . A A . 2 ARG HH11 1 1
8 6812 1 1 2 ARG HH12 H -5.840 2.388 7.230 1.00 . A A . 2 ARG HH12 1 1
8 6813 1 1 2 ARG HH21 H -8.457 4.596 6.677 1.00 . A A . 2 ARG HH21 1 1
8 6814 1 1 2 ARG HH22 H -7.972 2.933 6.712 1.00 . A A . 2 ARG HH22 1 1
8 6815 1 1 2 ARG N N -3.836 8.105 3.328 1.00 . A A . 2 ARG N 1 1
8 6816 1 1 2 ARG NE N -6.252 5.527 7.293 1.00 . A A . 2 ARG NE 1 1
8 6817 1 1 2 ARG NH1 N -5.619 3.357 7.339 1.00 . A A . 2 ARG NH1 1 1
8 6818 1 1 2 ARG NH2 N -7.751 3.902 6.821 1.00 . A A . 2 ARG NH2 1 1
8 6819 1 1 2 ARG O O -4.665 5.442 2.815 1.00 . A A . 2 ARG O 1 1
8 6820 1 1 3 ASP C C -3.422 2.399 3.879 1.00 . A A . 3 ASP C 1 1
8 6821 1 1 3 ASP CA C -2.867 3.439 2.904 1.00 . A A . 3 ASP CA 1 1
8 6822 1 1 3 ASP CB C -1.495 2.988 2.399 1.00 . A A . 3 ASP CB 1 1
8 6823 1 1 3 ASP CG C -1.005 3.954 1.320 1.00 . A A . 3 ASP CG 1 1
8 6824 1 1 3 ASP H H -1.945 4.933 4.149 1.00 . A A . 3 ASP H 1 1
8 6825 1 1 3 ASP HA H -3.540 3.544 2.067 1.00 . A A . 3 ASP HA 1 1
8 6826 1 1 3 ASP HB2 H -0.795 2.978 3.220 1.00 . A A . 3 ASP HB2 1 1
8 6827 1 1 3 ASP HB3 H -1.574 1.995 1.983 1.00 . A A . 3 ASP HB3 1 1
8 6828 1 1 3 ASP N N -2.735 4.749 3.601 1.00 . A A . 3 ASP N 1 1
8 6829 1 1 3 ASP O O -3.152 2.441 5.063 1.00 . A A . 3 ASP O 1 1
8 6830 1 1 3 ASP OD1 O -1.809 4.737 0.844 1.00 . A A . 3 ASP OD1 1 1
8 6831 1 1 3 ASP OD2 O 0.168 3.893 0.987 1.00 . A A . 3 ASP OD2 1 1
8 6832 1 1 4 ALA C C -4.167 -0.941 3.921 1.00 . A A . 4 ALA C 1 1
8 6833 1 1 4 ALA CA C -4.769 0.419 4.280 1.00 . A A . 4 ALA CA 1 1
8 6834 1 1 4 ALA CB C -6.287 0.371 4.095 1.00 . A A . 4 ALA CB 1 1
8 6835 1 1 4 ALA H H -4.395 1.452 2.432 1.00 . A A . 4 ALA H 1 1
8 6836 1 1 4 ALA HA H -4.539 0.654 5.307 1.00 . A A . 4 ALA HA 1 1
8 6837 1 1 4 ALA HB1 H -6.526 0.518 3.052 1.00 . A A . 4 ALA HB1 1 1
8 6838 1 1 4 ALA HB2 H -6.747 1.149 4.684 1.00 . A A . 4 ALA HB2 1 1
8 6839 1 1 4 ALA HB3 H -6.657 -0.591 4.417 1.00 . A A . 4 ALA HB3 1 1
8 6840 1 1 4 ALA N N -4.193 1.465 3.388 1.00 . A A . 4 ALA N 1 1
8 6841 1 1 4 ALA O O -3.111 -1.307 4.392 1.00 . A A . 4 ALA O 1 1
8 6842 1 1 5 TYR C C -3.574 -2.897 1.351 1.00 . A A . 5 TYR C 1 1
8 6843 1 1 5 TYR CA C -4.278 -3.022 2.700 1.00 . A A . 5 TYR CA 1 1
8 6844 1 1 5 TYR CB C -5.423 -4.031 2.587 1.00 . A A . 5 TYR CB 1 1
8 6845 1 1 5 TYR CD1 C -5.667 -4.925 4.931 1.00 . A A . 5 TYR CD1 1 1
8 6846 1 1 5 TYR CD2 C -7.330 -3.371 4.095 1.00 . A A . 5 TYR CD2 1 1
8 6847 1 1 5 TYR CE1 C -6.349 -4.999 6.151 1.00 . A A . 5 TYR CE1 1 1
8 6848 1 1 5 TYR CE2 C -8.013 -3.445 5.315 1.00 . A A . 5 TYR CE2 1 1
8 6849 1 1 5 TYR CG C -6.157 -4.111 3.903 1.00 . A A . 5 TYR CG 1 1
8 6850 1 1 5 TYR CZ C -7.522 -4.259 6.343 1.00 . A A . 5 TYR CZ 1 1
8 6851 1 1 5 TYR H H -5.674 -1.381 2.708 1.00 . A A . 5 TYR H 1 1
8 6852 1 1 5 TYR HA H -3.573 -3.355 3.448 1.00 . A A . 5 TYR HA 1 1
8 6853 1 1 5 TYR HB2 H -6.105 -3.716 1.812 1.00 . A A . 5 TYR HB2 1 1
8 6854 1 1 5 TYR HB3 H -5.023 -5.003 2.339 1.00 . A A . 5 TYR HB3 1 1
8 6855 1 1 5 TYR HD1 H -4.762 -5.496 4.783 1.00 . A A . 5 TYR HD1 1 1
8 6856 1 1 5 TYR HD2 H -7.709 -2.743 3.302 1.00 . A A . 5 TYR HD2 1 1
8 6857 1 1 5 TYR HE1 H -5.971 -5.627 6.944 1.00 . A A . 5 TYR HE1 1 1
8 6858 1 1 5 TYR HE2 H -8.918 -2.874 5.463 1.00 . A A . 5 TYR HE2 1 1
8 6859 1 1 5 TYR HH H -8.183 -3.459 7.946 1.00 . A A . 5 TYR HH 1 1
8 6860 1 1 5 TYR N N -4.825 -1.692 3.085 1.00 . A A . 5 TYR N 1 1
8 6861 1 1 5 TYR O O -3.161 -3.875 0.760 1.00 . A A . 5 TYR O 1 1
8 6862 1 1 5 TYR OH O -8.195 -4.332 7.546 1.00 . A A . 5 TYR OH 1 1
8 6863 1 1 6 ILE C C -1.500 -0.643 -0.253 1.00 . A A . 6 ILE C 1 1
8 6864 1 1 6 ILE CA C -2.766 -1.479 -0.446 1.00 . A A . 6 ILE CA 1 1
8 6865 1 1 6 ILE CB C -3.726 -0.743 -1.385 1.00 . A A . 6 ILE CB 1 1
8 6866 1 1 6 ILE CD1 C -4.990 1.379 -1.765 1.00 . A A . 6 ILE CD1 1 1
8 6867 1 1 6 ILE CG1 C -4.093 0.620 -0.786 1.00 . A A . 6 ILE CG1 1 1
8 6868 1 1 6 ILE CG2 C -4.996 -1.574 -1.574 1.00 . A A . 6 ILE CG2 1 1
8 6869 1 1 6 ILE H H -3.778 -0.925 1.364 1.00 . A A . 6 ILE H 1 1
8 6870 1 1 6 ILE HA H -2.504 -2.431 -0.876 1.00 . A A . 6 ILE HA 1 1
8 6871 1 1 6 ILE HB H -3.247 -0.596 -2.340 1.00 . A A . 6 ILE HB 1 1
8 6872 1 1 6 ILE HD11 H -4.969 2.433 -1.528 1.00 . A A . 6 ILE HD11 1 1
8 6873 1 1 6 ILE HD12 H -6.002 1.013 -1.685 1.00 . A A . 6 ILE HD12 1 1
8 6874 1 1 6 ILE HD13 H -4.631 1.230 -2.772 1.00 . A A . 6 ILE HD13 1 1
8 6875 1 1 6 ILE HG12 H -4.619 0.472 0.146 1.00 . A A . 6 ILE HG12 1 1
8 6876 1 1 6 ILE HG13 H -3.196 1.191 -0.607 1.00 . A A . 6 ILE HG13 1 1
8 6877 1 1 6 ILE HG21 H -5.246 -1.616 -2.624 1.00 . A A . 6 ILE HG21 1 1
8 6878 1 1 6 ILE HG22 H -5.808 -1.119 -1.027 1.00 . A A . 6 ILE HG22 1 1
8 6879 1 1 6 ILE HG23 H -4.829 -2.575 -1.204 1.00 . A A . 6 ILE HG23 1 1
8 6880 1 1 6 ILE N N -3.436 -1.692 0.865 1.00 . A A . 6 ILE N 1 1
8 6881 1 1 6 ILE O O -1.380 0.109 0.694 1.00 . A A . 6 ILE O 1 1
8 6882 1 1 7 ALA C C 0.736 1.055 -2.170 1.00 . A A . 7 ALA C 1 1
8 6883 1 1 7 ALA CA C 0.695 0.033 -1.037 1.00 . A A . 7 ALA CA 1 1
8 6884 1 1 7 ALA CB C 1.904 -0.899 -1.143 1.00 . A A . 7 ALA CB 1 1
8 6885 1 1 7 ALA H H -0.686 -1.367 -1.913 1.00 . A A . 7 ALA H 1 1
8 6886 1 1 7 ALA HA H 0.713 0.543 -0.089 1.00 . A A . 7 ALA HA 1 1
8 6887 1 1 7 ALA HB1 H 1.681 -1.836 -0.656 1.00 . A A . 7 ALA HB1 1 1
8 6888 1 1 7 ALA HB2 H 2.755 -0.439 -0.664 1.00 . A A . 7 ALA HB2 1 1
8 6889 1 1 7 ALA HB3 H 2.130 -1.078 -2.184 1.00 . A A . 7 ALA HB3 1 1
8 6890 1 1 7 ALA N N -0.560 -0.761 -1.153 1.00 . A A . 7 ALA N 1 1
8 6891 1 1 7 ALA O O 1.708 1.763 -2.352 1.00 . A A . 7 ALA O 1 1
8 6892 1 1 8 LYS C C -1.574 3.019 -3.879 1.00 . A A . 8 LYS C 1 1
8 6893 1 1 8 LYS CA C -0.370 2.095 -4.067 1.00 . A A . 8 LYS CA 1 1
8 6894 1 1 8 LYS CB C -0.521 1.344 -5.400 1.00 . A A . 8 LYS CB 1 1
8 6895 1 1 8 LYS CD C 1.098 -0.507 -4.947 1.00 . A A . 8 LYS CD 1 1
8 6896 1 1 8 LYS CE C 1.794 -0.754 -6.286 1.00 . A A . 8 LYS CE 1 1
8 6897 1 1 8 LYS CG C -0.373 -0.170 -5.197 1.00 . A A . 8 LYS CG 1 1
8 6898 1 1 8 LYS H H -1.083 0.546 -2.765 1.00 . A A . 8 LYS H 1 1
8 6899 1 1 8 LYS HA H 0.535 2.679 -4.083 1.00 . A A . 8 LYS HA 1 1
8 6900 1 1 8 LYS HB2 H -1.495 1.554 -5.814 1.00 . A A . 8 LYS HB2 1 1
8 6901 1 1 8 LYS HB3 H 0.239 1.685 -6.088 1.00 . A A . 8 LYS HB3 1 1
8 6902 1 1 8 LYS HD2 H 1.576 0.318 -4.440 1.00 . A A . 8 LYS HD2 1 1
8 6903 1 1 8 LYS HD3 H 1.167 -1.396 -4.337 1.00 . A A . 8 LYS HD3 1 1
8 6904 1 1 8 LYS HE2 H 1.344 -1.606 -6.773 1.00 . A A . 8 LYS HE2 1 1
8 6905 1 1 8 LYS HE3 H 1.684 0.118 -6.914 1.00 . A A . 8 LYS HE3 1 1
8 6906 1 1 8 LYS HG2 H -0.973 -0.494 -4.360 1.00 . A A . 8 LYS HG2 1 1
8 6907 1 1 8 LYS HG3 H -0.704 -0.682 -6.088 1.00 . A A . 8 LYS HG3 1 1
8 6908 1 1 8 LYS HZ1 H 3.810 -0.286 -6.516 1.00 . A A . 8 LYS HZ1 1 1
8 6909 1 1 8 LYS HZ2 H 3.491 -1.950 -6.448 1.00 . A A . 8 LYS HZ2 1 1
8 6910 1 1 8 LYS HZ3 H 3.434 -1.016 -5.029 1.00 . A A . 8 LYS HZ3 1 1
8 6911 1 1 8 LYS N N -0.318 1.131 -2.936 1.00 . A A . 8 LYS N 1 1
8 6912 1 1 8 LYS NZ N 3.242 -1.022 -6.052 1.00 . A A . 8 LYS NZ 1 1
8 6913 1 1 8 LYS O O -2.456 2.741 -3.090 1.00 . A A . 8 LYS O 1 1
8 6914 1 1 9 PRO C C -3.994 4.581 -5.240 1.00 . A A . 9 PRO C 1 1
8 6915 1 1 9 PRO CA C -2.741 5.079 -4.513 1.00 . A A . 9 PRO CA 1 1
8 6916 1 1 9 PRO CB C -2.191 6.333 -5.191 1.00 . A A . 9 PRO CB 1 1
8 6917 1 1 9 PRO CD C -0.604 4.533 -5.581 1.00 . A A . 9 PRO CD 1 1
8 6918 1 1 9 PRO CG C -1.156 5.843 -6.150 1.00 . A A . 9 PRO CG 1 1
8 6919 1 1 9 PRO HA H -2.967 5.296 -3.484 1.00 . A A . 9 PRO HA 1 1
8 6920 1 1 9 PRO HB2 H -2.981 6.849 -5.720 1.00 . A A . 9 PRO HB2 1 1
8 6921 1 1 9 PRO HB3 H -1.738 6.985 -4.461 1.00 . A A . 9 PRO HB3 1 1
8 6922 1 1 9 PRO HD2 H -0.500 3.800 -6.368 1.00 . A A . 9 PRO HD2 1 1
8 6923 1 1 9 PRO HD3 H 0.341 4.703 -5.091 1.00 . A A . 9 PRO HD3 1 1
8 6924 1 1 9 PRO HG2 H -1.605 5.670 -7.118 1.00 . A A . 9 PRO HG2 1 1
8 6925 1 1 9 PRO HG3 H -0.360 6.565 -6.234 1.00 . A A . 9 PRO HG3 1 1
8 6926 1 1 9 PRO N N -1.618 4.108 -4.602 1.00 . A A . 9 PRO N 1 1
8 6927 1 1 9 PRO O O -5.044 4.427 -4.650 1.00 . A A . 9 PRO O 1 1
8 6928 1 1 10 HIS C C -4.913 2.354 -7.592 1.00 . A A . 10 HIS C 1 1
8 6929 1 1 10 HIS CA C -5.071 3.846 -7.284 1.00 . A A . 10 HIS CA 1 1
8 6930 1 1 10 HIS CB C -5.179 4.625 -8.597 1.00 . A A . 10 HIS CB 1 1
8 6931 1 1 10 HIS CD2 C -6.479 6.849 -8.074 1.00 . A A . 10 HIS CD2 1 1
8 6932 1 1 10 HIS CE1 C -4.774 8.185 -7.937 1.00 . A A . 10 HIS CE1 1 1
8 6933 1 1 10 HIS CG C -5.358 6.088 -8.301 1.00 . A A . 10 HIS CG 1 1
8 6934 1 1 10 HIS H H -3.033 4.462 -6.973 1.00 . A A . 10 HIS H 1 1
8 6935 1 1 10 HIS HA H -5.964 4.001 -6.701 1.00 . A A . 10 HIS HA 1 1
8 6936 1 1 10 HIS HB2 H -4.278 4.482 -9.175 1.00 . A A . 10 HIS HB2 1 1
8 6937 1 1 10 HIS HB3 H -6.028 4.266 -9.160 1.00 . A A . 10 HIS HB3 1 1
8 6938 1 1 10 HIS HD1 H -3.336 6.729 -8.318 1.00 . A A . 10 HIS HD1 1 1
8 6939 1 1 10 HIS HD2 H -7.494 6.479 -8.074 1.00 . A A . 10 HIS HD2 1 1
8 6940 1 1 10 HIS HE1 H -4.167 9.068 -7.809 1.00 . A A . 10 HIS HE1 1 1
8 6941 1 1 10 HIS HE2 H -6.696 8.927 -7.658 1.00 . A A . 10 HIS HE2 1 1
8 6942 1 1 10 HIS N N -3.889 4.331 -6.518 1.00 . A A . 10 HIS N 1 1
8 6943 1 1 10 HIS ND1 N -4.282 6.960 -8.208 1.00 . A A . 10 HIS ND1 1 1
8 6944 1 1 10 HIS NE2 N -6.105 8.168 -7.846 1.00 . A A . 10 HIS NE2 1 1
8 6945 1 1 10 HIS O O -5.809 1.724 -8.117 1.00 . A A . 10 HIS O 1 1
8 6946 1 1 11 ASN C C -3.409 -0.429 -6.245 1.00 . A A . 11 ASN C 1 1
8 6947 1 1 11 ASN CA C -3.553 0.340 -7.561 1.00 . A A . 11 ASN CA 1 1
8 6948 1 1 11 ASN CB C -2.282 0.180 -8.399 1.00 . A A . 11 ASN CB 1 1
8 6949 1 1 11 ASN CG C -2.429 0.971 -9.699 1.00 . A A . 11 ASN CG 1 1
8 6950 1 1 11 ASN H H -3.066 2.320 -6.862 1.00 . A A . 11 ASN H 1 1
8 6951 1 1 11 ASN HA H -4.395 -0.053 -8.113 1.00 . A A . 11 ASN HA 1 1
8 6952 1 1 11 ASN HB2 H -1.434 0.554 -7.846 1.00 . A A . 11 ASN HB2 1 1
8 6953 1 1 11 ASN HB3 H -2.131 -0.863 -8.630 1.00 . A A . 11 ASN HB3 1 1
8 6954 1 1 11 ASN HD21 H -1.474 2.565 -8.999 1.00 . A A . 11 ASN HD21 1 1
8 6955 1 1 11 ASN HD22 H -2.021 2.693 -10.600 1.00 . A A . 11 ASN HD22 1 1
8 6956 1 1 11 ASN N N -3.777 1.790 -7.278 1.00 . A A . 11 ASN N 1 1
8 6957 1 1 11 ASN ND2 N -1.933 2.177 -9.772 1.00 . A A . 11 ASN ND2 1 1
8 6958 1 1 11 ASN O O -3.205 0.148 -5.196 1.00 . A A . 11 ASN O 1 1
8 6959 1 1 11 ASN OD1 O -3.007 0.492 -10.655 1.00 . A A . 11 ASN OD1 1 1
8 6960 1 1 12 CYS C C -2.132 -3.396 -5.119 1.00 . A A . 12 CYS C 1 1
8 6961 1 1 12 CYS CA C -3.403 -2.550 -5.054 1.00 . A A . 12 CYS CA 1 1
8 6962 1 1 12 CYS CB C -4.614 -3.478 -4.936 1.00 . A A . 12 CYS CB 1 1
8 6963 1 1 12 CYS H H -3.691 -2.171 -7.151 1.00 . A A . 12 CYS H 1 1
8 6964 1 1 12 CYS HA H -3.361 -1.901 -4.194 1.00 . A A . 12 CYS HA 1 1
8 6965 1 1 12 CYS HB2 H -4.514 -4.288 -5.643 1.00 . A A . 12 CYS HB2 1 1
8 6966 1 1 12 CYS HB3 H -4.662 -3.881 -3.934 1.00 . A A . 12 CYS HB3 1 1
8 6967 1 1 12 CYS N N -3.523 -1.731 -6.294 1.00 . A A . 12 CYS N 1 1
8 6968 1 1 12 CYS O O -1.419 -3.389 -6.104 1.00 . A A . 12 CYS O 1 1
8 6969 1 1 12 CYS SG S -6.130 -2.556 -5.288 1.00 . A A . 12 CYS SG 1 1
8 6970 1 1 13 VAL C C -1.014 -6.433 -4.354 1.00 . A A . 13 VAL C 1 1
8 6971 1 1 13 VAL CA C -0.618 -4.979 -4.084 1.00 . A A . 13 VAL CA 1 1
8 6972 1 1 13 VAL CB C 0.074 -4.887 -2.723 1.00 . A A . 13 VAL CB 1 1
8 6973 1 1 13 VAL CG1 C 1.395 -5.658 -2.767 1.00 . A A . 13 VAL CG1 1 1
8 6974 1 1 13 VAL CG2 C 0.353 -3.419 -2.393 1.00 . A A . 13 VAL CG2 1 1
8 6975 1 1 13 VAL H H -2.431 -4.124 -3.295 1.00 . A A . 13 VAL H 1 1
8 6976 1 1 13 VAL HA H 0.056 -4.639 -4.856 1.00 . A A . 13 VAL HA 1 1
8 6977 1 1 13 VAL HB H -0.566 -5.313 -1.964 1.00 . A A . 13 VAL HB 1 1
8 6978 1 1 13 VAL HG11 H 1.910 -5.545 -1.825 1.00 . A A . 13 VAL HG11 1 1
8 6979 1 1 13 VAL HG12 H 2.011 -5.269 -3.564 1.00 . A A . 13 VAL HG12 1 1
8 6980 1 1 13 VAL HG13 H 1.195 -6.704 -2.945 1.00 . A A . 13 VAL HG13 1 1
8 6981 1 1 13 VAL HG21 H 1.414 -3.233 -2.451 1.00 . A A . 13 VAL HG21 1 1
8 6982 1 1 13 VAL HG22 H 0.002 -3.203 -1.394 1.00 . A A . 13 VAL HG22 1 1
8 6983 1 1 13 VAL HG23 H -0.164 -2.786 -3.100 1.00 . A A . 13 VAL HG23 1 1
8 6984 1 1 13 VAL N N -1.842 -4.130 -4.078 1.00 . A A . 13 VAL N 1 1
8 6985 1 1 13 VAL O O -1.909 -6.969 -3.732 1.00 . A A . 13 VAL O 1 1
8 6986 1 1 14 TYR C C -0.164 -9.390 -4.461 1.00 . A A . 14 TYR C 1 1
8 6987 1 1 14 TYR CA C -0.683 -8.494 -5.584 1.00 . A A . 14 TYR CA 1 1
8 6988 1 1 14 TYR CB C -0.034 -8.892 -6.912 1.00 . A A . 14 TYR CB 1 1
8 6989 1 1 14 TYR CD1 C 2.273 -7.886 -6.776 1.00 . A A . 14 TYR CD1 1 1
8 6990 1 1 14 TYR CD2 C 2.032 -10.285 -6.517 1.00 . A A . 14 TYR CD2 1 1
8 6991 1 1 14 TYR CE1 C 3.658 -8.008 -6.609 1.00 . A A . 14 TYR CE1 1 1
8 6992 1 1 14 TYR CE2 C 3.416 -10.407 -6.351 1.00 . A A . 14 TYR CE2 1 1
8 6993 1 1 14 TYR CG C 1.460 -9.025 -6.730 1.00 . A A . 14 TYR CG 1 1
8 6994 1 1 14 TYR CZ C 4.229 -9.268 -6.397 1.00 . A A . 14 TYR CZ 1 1
8 6995 1 1 14 TYR H H 0.373 -6.623 -5.760 1.00 . A A . 14 TYR H 1 1
8 6996 1 1 14 TYR HA H -1.755 -8.602 -5.662 1.00 . A A . 14 TYR HA 1 1
8 6997 1 1 14 TYR HB2 H -0.440 -9.837 -7.241 1.00 . A A . 14 TYR HB2 1 1
8 6998 1 1 14 TYR HB3 H -0.238 -8.136 -7.653 1.00 . A A . 14 TYR HB3 1 1
8 6999 1 1 14 TYR HD1 H 1.832 -6.915 -6.939 1.00 . A A . 14 TYR HD1 1 1
8 7000 1 1 14 TYR HD2 H 1.405 -11.164 -6.481 1.00 . A A . 14 TYR HD2 1 1
8 7001 1 1 14 TYR HE1 H 4.285 -7.129 -6.644 1.00 . A A . 14 TYR HE1 1 1
8 7002 1 1 14 TYR HE2 H 3.858 -11.379 -6.187 1.00 . A A . 14 TYR HE2 1 1
8 7003 1 1 14 TYR HH H 5.770 -9.533 -5.302 1.00 . A A . 14 TYR HH 1 1
8 7004 1 1 14 TYR N N -0.350 -7.074 -5.275 1.00 . A A . 14 TYR N 1 1
8 7005 1 1 14 TYR O O -0.783 -10.367 -4.093 1.00 . A A . 14 TYR O 1 1
8 7006 1 1 14 TYR OH O 5.594 -9.387 -6.234 1.00 . A A . 14 TYR OH 1 1
8 7007 1 1 15 GLU C C 2.790 -9.166 -2.278 1.00 . A A . 15 GLU C 1 1
8 7008 1 1 15 GLU CA C 1.541 -9.868 -2.804 1.00 . A A . 15 GLU CA 1 1
8 7009 1 1 15 GLU CB C 1.917 -11.257 -3.326 1.00 . A A . 15 GLU CB 1 1
8 7010 1 1 15 GLU CD C 2.826 -13.495 -2.687 1.00 . A A . 15 GLU CD 1 1
8 7011 1 1 15 GLU CG C 2.353 -12.141 -2.155 1.00 . A A . 15 GLU CG 1 1
8 7012 1 1 15 GLU H H 1.443 -8.256 -4.224 1.00 . A A . 15 GLU H 1 1
8 7013 1 1 15 GLU HA H 0.815 -9.962 -2.010 1.00 . A A . 15 GLU HA 1 1
8 7014 1 1 15 GLU HB2 H 1.064 -11.701 -3.817 1.00 . A A . 15 GLU HB2 1 1
8 7015 1 1 15 GLU HB3 H 2.732 -11.169 -4.028 1.00 . A A . 15 GLU HB3 1 1
8 7016 1 1 15 GLU HG2 H 3.159 -11.660 -1.622 1.00 . A A . 15 GLU HG2 1 1
8 7017 1 1 15 GLU HG3 H 1.517 -12.291 -1.488 1.00 . A A . 15 GLU HG3 1 1
8 7018 1 1 15 GLU N N 0.968 -9.054 -3.911 1.00 . A A . 15 GLU N 1 1
8 7019 1 1 15 GLU O O 3.855 -9.260 -2.855 1.00 . A A . 15 GLU O 1 1
8 7020 1 1 15 GLU OE1 O 2.822 -13.669 -3.895 1.00 . A A . 15 GLU OE1 1 1
8 7021 1 1 15 GLU OE2 O 3.186 -14.333 -1.878 1.00 . A A . 15 GLU OE2 1 1
8 7022 1 1 16 CYS C C 4.897 -8.764 -0.180 1.00 . A A . 16 CYS C 1 1
8 7023 1 1 16 CYS CA C 3.857 -7.743 -0.645 1.00 . A A . 16 CYS CA 1 1
8 7024 1 1 16 CYS CB C 3.433 -6.869 0.536 1.00 . A A . 16 CYS CB 1 1
8 7025 1 1 16 CYS H H 1.804 -8.383 -0.744 1.00 . A A . 16 CYS H 1 1
8 7026 1 1 16 CYS HA H 4.287 -7.120 -1.415 1.00 . A A . 16 CYS HA 1 1
8 7027 1 1 16 CYS HB2 H 3.381 -5.836 0.222 1.00 . A A . 16 CYS HB2 1 1
8 7028 1 1 16 CYS HB3 H 2.462 -7.186 0.889 1.00 . A A . 16 CYS HB3 1 1
8 7029 1 1 16 CYS N N 2.671 -8.454 -1.193 1.00 . A A . 16 CYS N 1 1
8 7030 1 1 16 CYS O O 4.714 -9.445 0.809 1.00 . A A . 16 CYS O 1 1
8 7031 1 1 16 CYS SG S 4.644 -7.036 1.870 1.00 . A A . 16 CYS SG 1 1
8 7032 1 1 17 PHE C C 7.563 -9.461 0.904 1.00 . A A . 17 PHE C 1 1
8 7033 1 1 17 PHE CA C 7.047 -9.835 -0.486 1.00 . A A . 17 PHE CA 1 1
8 7034 1 1 17 PHE CB C 8.190 -9.777 -1.504 1.00 . A A . 17 PHE CB 1 1
8 7035 1 1 17 PHE CD1 C 9.977 -11.173 -0.402 1.00 . A A . 17 PHE CD1 1 1
8 7036 1 1 17 PHE CD2 C 10.290 -8.773 -0.543 1.00 . A A . 17 PHE CD2 1 1
8 7037 1 1 17 PHE CE1 C 11.211 -11.295 0.249 1.00 . A A . 17 PHE CE1 1 1
8 7038 1 1 17 PHE CE2 C 11.523 -8.894 0.107 1.00 . A A . 17 PHE CE2 1 1
8 7039 1 1 17 PHE CG C 9.517 -9.911 -0.797 1.00 . A A . 17 PHE CG 1 1
8 7040 1 1 17 PHE CZ C 11.984 -10.156 0.503 1.00 . A A . 17 PHE CZ 1 1
8 7041 1 1 17 PHE H H 6.115 -8.303 -1.676 1.00 . A A . 17 PHE H 1 1
8 7042 1 1 17 PHE HA H 6.634 -10.832 -0.462 1.00 . A A . 17 PHE HA 1 1
8 7043 1 1 17 PHE HB2 H 8.079 -10.585 -2.213 1.00 . A A . 17 PHE HB2 1 1
8 7044 1 1 17 PHE HB3 H 8.156 -8.833 -2.028 1.00 . A A . 17 PHE HB3 1 1
8 7045 1 1 17 PHE HD1 H 9.380 -12.051 -0.597 1.00 . A A . 17 PHE HD1 1 1
8 7046 1 1 17 PHE HD2 H 9.935 -7.799 -0.848 1.00 . A A . 17 PHE HD2 1 1
8 7047 1 1 17 PHE HE1 H 11.567 -12.268 0.554 1.00 . A A . 17 PHE HE1 1 1
8 7048 1 1 17 PHE HE2 H 12.119 -8.015 0.304 1.00 . A A . 17 PHE HE2 1 1
8 7049 1 1 17 PHE HZ H 12.936 -10.250 1.005 1.00 . A A . 17 PHE HZ 1 1
8 7050 1 1 17 PHE N N 5.989 -8.867 -0.885 1.00 . A A . 17 PHE N 1 1
8 7051 1 1 17 PHE O O 7.356 -8.358 1.371 1.00 . A A . 17 PHE O 1 1
8 7052 1 1 18 ASP C C 9.363 -8.652 2.918 1.00 . A A . 18 ASP C 1 1
8 7053 1 1 18 ASP CA C 8.729 -10.043 2.940 1.00 . A A . 18 ASP CA 1 1
8 7054 1 1 18 ASP CB C 9.776 -11.078 3.357 1.00 . A A . 18 ASP CB 1 1
8 7055 1 1 18 ASP CG C 10.207 -10.814 4.801 1.00 . A A . 18 ASP CG 1 1
8 7056 1 1 18 ASP H H 8.373 -11.254 1.191 1.00 . A A . 18 ASP H 1 1
8 7057 1 1 18 ASP HA H 7.909 -10.054 3.643 1.00 . A A . 18 ASP HA 1 1
8 7058 1 1 18 ASP HB2 H 9.353 -12.069 3.283 1.00 . A A . 18 ASP HB2 1 1
8 7059 1 1 18 ASP HB3 H 10.636 -11.003 2.709 1.00 . A A . 18 ASP HB3 1 1
8 7060 1 1 18 ASP N N 8.221 -10.366 1.577 1.00 . A A . 18 ASP N 1 1
8 7061 1 1 18 ASP O O 10.425 -8.451 2.365 1.00 . A A . 18 ASP O 1 1
8 7062 1 1 18 ASP OD1 O 9.624 -9.941 5.423 1.00 . A A . 18 ASP OD1 1 1
8 7063 1 1 18 ASP OD2 O 11.113 -11.489 5.261 1.00 . A A . 18 ASP OD2 1 1
8 7064 1 1 19 ALA C C 10.041 -6.066 4.810 1.00 . A A . 19 ALA C 1 1
8 7065 1 1 19 ALA CA C 9.268 -6.308 3.516 1.00 . A A . 19 ALA CA 1 1
8 7066 1 1 19 ALA CB C 8.123 -5.298 3.411 1.00 . A A . 19 ALA CB 1 1
8 7067 1 1 19 ALA H H 7.854 -7.873 3.944 1.00 . A A . 19 ALA H 1 1
8 7068 1 1 19 ALA HA H 9.933 -6.186 2.675 1.00 . A A . 19 ALA HA 1 1
8 7069 1 1 19 ALA HB1 H 7.385 -5.510 4.169 1.00 . A A . 19 ALA HB1 1 1
8 7070 1 1 19 ALA HB2 H 7.667 -5.372 2.434 1.00 . A A . 19 ALA HB2 1 1
8 7071 1 1 19 ALA HB3 H 8.510 -4.299 3.554 1.00 . A A . 19 ALA HB3 1 1
8 7072 1 1 19 ALA N N 8.713 -7.690 3.510 1.00 . A A . 19 ALA N 1 1
8 7073 1 1 19 ALA O O 10.122 -4.955 5.296 1.00 . A A . 19 ALA O 1 1
8 7074 1 1 20 PHE C C 12.416 -5.796 6.421 1.00 . A A . 20 PHE C 1 1
8 7075 1 1 20 PHE CA C 11.382 -6.901 6.634 1.00 . A A . 20 PHE CA 1 1
8 7076 1 1 20 PHE CB C 12.093 -8.204 7.004 1.00 . A A . 20 PHE CB 1 1
8 7077 1 1 20 PHE CD1 C 12.051 -8.249 9.524 1.00 . A A . 20 PHE CD1 1 1
8 7078 1 1 20 PHE CD2 C 14.127 -7.691 8.402 1.00 . A A . 20 PHE CD2 1 1
8 7079 1 1 20 PHE CE1 C 12.682 -8.101 10.765 1.00 . A A . 20 PHE CE1 1 1
8 7080 1 1 20 PHE CE2 C 14.758 -7.542 9.643 1.00 . A A . 20 PHE CE2 1 1
8 7081 1 1 20 PHE CG C 12.774 -8.044 8.342 1.00 . A A . 20 PHE CG 1 1
8 7082 1 1 20 PHE CZ C 14.035 -7.747 10.824 1.00 . A A . 20 PHE CZ 1 1
8 7083 1 1 20 PHE H H 10.544 -7.982 4.969 1.00 . A A . 20 PHE H 1 1
8 7084 1 1 20 PHE HA H 10.708 -6.618 7.429 1.00 . A A . 20 PHE HA 1 1
8 7085 1 1 20 PHE HB2 H 11.371 -9.005 7.060 1.00 . A A . 20 PHE HB2 1 1
8 7086 1 1 20 PHE HB3 H 12.831 -8.438 6.252 1.00 . A A . 20 PHE HB3 1 1
8 7087 1 1 20 PHE HD1 H 11.008 -8.522 9.477 1.00 . A A . 20 PHE HD1 1 1
8 7088 1 1 20 PHE HD2 H 14.685 -7.532 7.490 1.00 . A A . 20 PHE HD2 1 1
8 7089 1 1 20 PHE HE1 H 12.126 -8.259 11.676 1.00 . A A . 20 PHE HE1 1 1
8 7090 1 1 20 PHE HE2 H 15.803 -7.270 9.688 1.00 . A A . 20 PHE HE2 1 1
8 7091 1 1 20 PHE HZ H 14.523 -7.633 11.782 1.00 . A A . 20 PHE HZ 1 1
8 7092 1 1 20 PHE N N 10.616 -7.092 5.374 1.00 . A A . 20 PHE N 1 1
8 7093 1 1 20 PHE O O 12.563 -4.906 7.236 1.00 . A A . 20 PHE O 1 1
8 7094 1 1 21 SER C C 13.437 -3.433 4.899 1.00 . A A . 21 SER C 1 1
8 7095 1 1 21 SER CA C 14.143 -4.779 5.067 1.00 . A A . 21 SER CA 1 1
8 7096 1 1 21 SER CB C 14.915 -5.114 3.791 1.00 . A A . 21 SER CB 1 1
8 7097 1 1 21 SER H H 12.993 -6.559 4.679 1.00 . A A . 21 SER H 1 1
8 7098 1 1 21 SER HA H 14.827 -4.724 5.899 1.00 . A A . 21 SER HA 1 1
8 7099 1 1 21 SER HB2 H 14.250 -5.077 2.945 1.00 . A A . 21 SER HB2 1 1
8 7100 1 1 21 SER HB3 H 15.710 -4.393 3.652 1.00 . A A . 21 SER HB3 1 1
8 7101 1 1 21 SER HG H 15.026 -6.863 4.636 1.00 . A A . 21 SER HG 1 1
8 7102 1 1 21 SER N N 13.129 -5.838 5.328 1.00 . A A . 21 SER N 1 1
8 7103 1 1 21 SER O O 13.804 -2.455 5.517 1.00 . A A . 21 SER O 1 1
8 7104 1 1 21 SER OG O 15.458 -6.423 3.900 1.00 . A A . 21 SER OG 1 1
8 7105 1 1 22 SER C C 11.043 -2.138 2.438 1.00 . A A . 22 SER C 1 1
8 7106 1 1 22 SER CA C 11.654 -2.125 3.845 1.00 . A A . 22 SER CA 1 1
8 7107 1 1 22 SER CB C 12.586 -0.914 3.966 1.00 . A A . 22 SER CB 1 1
8 7108 1 1 22 SER H H 12.149 -4.209 3.602 1.00 . A A . 22 SER H 1 1
8 7109 1 1 22 SER HA H 10.864 -2.045 4.577 1.00 . A A . 22 SER HA 1 1
8 7110 1 1 22 SER HB2 H 13.576 -1.184 3.640 1.00 . A A . 22 SER HB2 1 1
8 7111 1 1 22 SER HB3 H 12.214 -0.110 3.344 1.00 . A A . 22 SER HB3 1 1
8 7112 1 1 22 SER HG H 13.094 0.350 5.356 1.00 . A A . 22 SER HG 1 1
8 7113 1 1 22 SER N N 12.418 -3.393 4.072 1.00 . A A . 22 SER N 1 1
8 7114 1 1 22 SER O O 10.814 -1.103 1.845 1.00 . A A . 22 SER O 1 1
8 7115 1 1 22 SER OG O 12.635 -0.493 5.323 1.00 . A A . 22 SER OG 1 1
8 7116 1 1 23 TYR C C 8.873 -2.584 0.492 1.00 . A A . 23 TYR C 1 1
8 7117 1 1 23 TYR CA C 10.202 -3.341 0.515 1.00 . A A . 23 TYR CA 1 1
8 7118 1 1 23 TYR CB C 9.962 -4.796 0.108 1.00 . A A . 23 TYR CB 1 1
8 7119 1 1 23 TYR CD1 C 10.437 -4.872 -2.366 1.00 . A A . 23 TYR CD1 1 1
8 7120 1 1 23 TYR CD2 C 8.129 -4.871 -1.620 1.00 . A A . 23 TYR CD2 1 1
8 7121 1 1 23 TYR CE1 C 10.007 -4.919 -3.698 1.00 . A A . 23 TYR CE1 1 1
8 7122 1 1 23 TYR CE2 C 7.699 -4.918 -2.952 1.00 . A A . 23 TYR CE2 1 1
8 7123 1 1 23 TYR CG C 9.499 -4.847 -1.327 1.00 . A A . 23 TYR CG 1 1
8 7124 1 1 23 TYR CZ C 8.637 -4.943 -3.990 1.00 . A A . 23 TYR CZ 1 1
8 7125 1 1 23 TYR H H 10.981 -4.126 2.370 1.00 . A A . 23 TYR H 1 1
8 7126 1 1 23 TYR HA H 10.886 -2.883 -0.181 1.00 . A A . 23 TYR HA 1 1
8 7127 1 1 23 TYR HB2 H 10.880 -5.356 0.211 1.00 . A A . 23 TYR HB2 1 1
8 7128 1 1 23 TYR HB3 H 9.204 -5.227 0.744 1.00 . A A . 23 TYR HB3 1 1
8 7129 1 1 23 TYR HD1 H 11.493 -4.854 -2.140 1.00 . A A . 23 TYR HD1 1 1
8 7130 1 1 23 TYR HD2 H 7.406 -4.851 -0.818 1.00 . A A . 23 TYR HD2 1 1
8 7131 1 1 23 TYR HE1 H 10.730 -4.938 -4.498 1.00 . A A . 23 TYR HE1 1 1
8 7132 1 1 23 TYR HE2 H 6.643 -4.936 -3.177 1.00 . A A . 23 TYR HE2 1 1
8 7133 1 1 23 TYR HH H 7.345 -5.398 -5.319 1.00 . A A . 23 TYR HH 1 1
8 7134 1 1 23 TYR N N 10.785 -3.295 1.887 1.00 . A A . 23 TYR N 1 1
8 7135 1 1 23 TYR O O 8.692 -1.651 -0.266 1.00 . A A . 23 TYR O 1 1
8 7136 1 1 23 TYR OH O 8.213 -4.989 -5.302 1.00 . A A . 23 TYR OH 1 1
8 7137 1 1 24 CYS C C 6.859 -0.838 1.874 1.00 . A A . 24 CYS C 1 1
8 7138 1 1 24 CYS CA C 6.638 -2.255 1.352 1.00 . A A . 24 CYS CA 1 1
8 7139 1 1 24 CYS CB C 5.661 -2.998 2.267 1.00 . A A . 24 CYS CB 1 1
8 7140 1 1 24 CYS H H 8.115 -3.716 1.933 1.00 . A A . 24 CYS H 1 1
8 7141 1 1 24 CYS HA H 6.234 -2.210 0.352 1.00 . A A . 24 CYS HA 1 1
8 7142 1 1 24 CYS HB2 H 5.442 -3.967 1.845 1.00 . A A . 24 CYS HB2 1 1
8 7143 1 1 24 CYS HB3 H 6.105 -3.122 3.243 1.00 . A A . 24 CYS HB3 1 1
8 7144 1 1 24 CYS N N 7.947 -2.967 1.324 1.00 . A A . 24 CYS N 1 1
8 7145 1 1 24 CYS O O 6.318 0.121 1.358 1.00 . A A . 24 CYS O 1 1
8 7146 1 1 24 CYS SG S 4.127 -2.045 2.414 1.00 . A A . 24 CYS SG 1 1
8 7147 1 1 25 ASN C C 8.540 1.521 2.349 1.00 . A A . 25 ASN C 1 1
8 7148 1 1 25 ASN CA C 7.932 0.652 3.447 1.00 . A A . 25 ASN CA 1 1
8 7149 1 1 25 ASN CB C 8.920 0.536 4.610 1.00 . A A . 25 ASN CB 1 1
8 7150 1 1 25 ASN CG C 8.354 -0.412 5.668 1.00 . A A . 25 ASN CG 1 1
8 7151 1 1 25 ASN H H 8.092 -1.488 3.286 1.00 . A A . 25 ASN H 1 1
8 7152 1 1 25 ASN HA H 7.011 1.094 3.794 1.00 . A A . 25 ASN HA 1 1
8 7153 1 1 25 ASN HB2 H 9.861 0.149 4.244 1.00 . A A . 25 ASN HB2 1 1
8 7154 1 1 25 ASN HB3 H 9.076 1.510 5.048 1.00 . A A . 25 ASN HB3 1 1
8 7155 1 1 25 ASN HD21 H 6.886 -1.065 4.501 1.00 . A A . 25 ASN HD21 1 1
8 7156 1 1 25 ASN HD22 H 6.934 -1.744 6.056 1.00 . A A . 25 ASN HD22 1 1
8 7157 1 1 25 ASN N N 7.662 -0.700 2.892 1.00 . A A . 25 ASN N 1 1
8 7158 1 1 25 ASN ND2 N 7.305 -1.133 5.385 1.00 . A A . 25 ASN ND2 1 1
8 7159 1 1 25 ASN O O 8.239 2.691 2.226 1.00 . A A . 25 ASN O 1 1
8 7160 1 1 25 ASN OD1 O 8.880 -0.506 6.759 1.00 . A A . 25 ASN OD1 1 1
8 7161 1 1 26 GLY C C 8.941 2.194 -0.528 1.00 . A A . 26 GLY C 1 1
8 7162 1 1 26 GLY CA C 10.021 1.725 0.444 1.00 . A A . 26 GLY CA 1 1
8 7163 1 1 26 GLY H H 9.612 0.001 1.663 1.00 . A A . 26 GLY H 1 1
8 7164 1 1 26 GLY HA2 H 10.535 2.582 0.857 1.00 . A A . 26 GLY HA2 1 1
8 7165 1 1 26 GLY HA3 H 10.727 1.100 -0.082 1.00 . A A . 26 GLY HA3 1 1
8 7166 1 1 26 GLY N N 9.392 0.947 1.545 1.00 . A A . 26 GLY N 1 1
8 7167 1 1 26 GLY O O 8.983 3.298 -1.033 1.00 . A A . 26 GLY O 1 1
8 7168 1 1 27 VAL C C 6.191 3.015 -1.201 1.00 . A A . 27 VAL C 1 1
8 7169 1 1 27 VAL CA C 6.891 1.769 -1.741 1.00 . A A . 27 VAL CA 1 1
8 7170 1 1 27 VAL CB C 5.876 0.632 -1.878 1.00 . A A . 27 VAL CB 1 1
8 7171 1 1 27 VAL CG1 C 4.659 1.126 -2.663 1.00 . A A . 27 VAL CG1 1 1
8 7172 1 1 27 VAL CG2 C 6.521 -0.537 -2.624 1.00 . A A . 27 VAL CG2 1 1
8 7173 1 1 27 VAL H H 7.952 0.473 -0.382 1.00 . A A . 27 VAL H 1 1
8 7174 1 1 27 VAL HA H 7.319 1.989 -2.705 1.00 . A A . 27 VAL HA 1 1
8 7175 1 1 27 VAL HB H 5.564 0.308 -0.896 1.00 . A A . 27 VAL HB 1 1
8 7176 1 1 27 VAL HG11 H 4.136 0.281 -3.086 1.00 . A A . 27 VAL HG11 1 1
8 7177 1 1 27 VAL HG12 H 4.983 1.782 -3.457 1.00 . A A . 27 VAL HG12 1 1
8 7178 1 1 27 VAL HG13 H 3.997 1.664 -1.999 1.00 . A A . 27 VAL HG13 1 1
8 7179 1 1 27 VAL HG21 H 7.575 -0.341 -2.760 1.00 . A A . 27 VAL HG21 1 1
8 7180 1 1 27 VAL HG22 H 6.050 -0.653 -3.589 1.00 . A A . 27 VAL HG22 1 1
8 7181 1 1 27 VAL HG23 H 6.395 -1.444 -2.051 1.00 . A A . 27 VAL HG23 1 1
8 7182 1 1 27 VAL N N 7.970 1.362 -0.799 1.00 . A A . 27 VAL N 1 1
8 7183 1 1 27 VAL O O 5.988 3.982 -1.909 1.00 . A A . 27 VAL O 1 1
8 7184 1 1 28 CYS C C 6.166 5.340 0.767 1.00 . A A . 28 CYS C 1 1
8 7185 1 1 28 CYS CA C 5.156 4.200 0.637 1.00 . A A . 28 CYS CA 1 1
8 7186 1 1 28 CYS CB C 4.585 3.854 2.013 1.00 . A A . 28 CYS CB 1 1
8 7187 1 1 28 CYS H H 6.011 2.220 0.608 1.00 . A A . 28 CYS H 1 1
8 7188 1 1 28 CYS HA H 4.354 4.510 -0.016 1.00 . A A . 28 CYS HA 1 1
8 7189 1 1 28 CYS HB2 H 5.146 3.037 2.442 1.00 . A A . 28 CYS HB2 1 1
8 7190 1 1 28 CYS HB3 H 4.652 4.717 2.659 1.00 . A A . 28 CYS HB3 1 1
8 7191 1 1 28 CYS N N 5.831 3.007 0.052 1.00 . A A . 28 CYS N 1 1
8 7192 1 1 28 CYS O O 5.824 6.502 0.667 1.00 . A A . 28 CYS O 1 1
8 7193 1 1 28 CYS SG S 2.850 3.366 1.833 1.00 . A A . 28 CYS SG 1 1
8 7194 1 1 29 THR C C 8.380 7.005 -0.092 1.00 . A A . 29 THR C 1 1
8 7195 1 1 29 THR CA C 8.442 6.087 1.127 1.00 . A A . 29 THR CA 1 1
8 7196 1 1 29 THR CB C 9.828 5.442 1.200 1.00 . A A . 29 THR CB 1 1
8 7197 1 1 29 THR CG2 C 10.880 6.517 1.474 1.00 . A A . 29 THR CG2 1 1
8 7198 1 1 29 THR H H 7.669 4.077 1.070 1.00 . A A . 29 THR H 1 1
8 7199 1 1 29 THR HA H 8.259 6.657 2.022 1.00 . A A . 29 THR HA 1 1
8 7200 1 1 29 THR HB H 10.050 4.958 0.258 1.00 . A A . 29 THR HB 1 1
8 7201 1 1 29 THR HG1 H 10.644 4.617 2.761 1.00 . A A . 29 THR HG1 1 1
8 7202 1 1 29 THR HG21 H 11.521 6.623 0.611 1.00 . A A . 29 THR HG21 1 1
8 7203 1 1 29 THR HG22 H 11.473 6.230 2.329 1.00 . A A . 29 THR HG22 1 1
8 7204 1 1 29 THR HG23 H 10.390 7.458 1.675 1.00 . A A . 29 THR HG23 1 1
8 7205 1 1 29 THR N N 7.412 5.019 0.990 1.00 . A A . 29 THR N 1 1
8 7206 1 1 29 THR O O 8.341 8.214 0.027 1.00 . A A . 29 THR O 1 1
8 7207 1 1 29 THR OG1 O 9.846 4.480 2.245 1.00 . A A . 29 THR OG1 1 1
8 7208 1 1 30 LYS C C 6.950 8.004 -2.522 1.00 . A A . 30 LYS C 1 1
8 7209 1 1 30 LYS CA C 8.287 7.267 -2.497 1.00 . A A . 30 LYS CA 1 1
8 7210 1 1 30 LYS CB C 8.409 6.353 -3.715 1.00 . A A . 30 LYS CB 1 1
8 7211 1 1 30 LYS CD C 9.813 4.321 -4.100 1.00 . A A . 30 LYS CD 1 1
8 7212 1 1 30 LYS CE C 11.169 3.887 -4.660 1.00 . A A . 30 LYS CE 1 1
8 7213 1 1 30 LYS CG C 9.840 5.818 -3.797 1.00 . A A . 30 LYS CG 1 1
8 7214 1 1 30 LYS H H 8.385 5.461 -1.330 1.00 . A A . 30 LYS H 1 1
8 7215 1 1 30 LYS HA H 9.095 7.983 -2.498 1.00 . A A . 30 LYS HA 1 1
8 7216 1 1 30 LYS HB2 H 7.717 5.528 -3.619 1.00 . A A . 30 LYS HB2 1 1
8 7217 1 1 30 LYS HB3 H 8.183 6.913 -4.611 1.00 . A A . 30 LYS HB3 1 1
8 7218 1 1 30 LYS HD2 H 9.609 3.776 -3.188 1.00 . A A . 30 LYS HD2 1 1
8 7219 1 1 30 LYS HD3 H 9.041 4.112 -4.826 1.00 . A A . 30 LYS HD3 1 1
8 7220 1 1 30 LYS HE2 H 11.246 4.194 -5.692 1.00 . A A . 30 LYS HE2 1 1
8 7221 1 1 30 LYS HE3 H 11.959 4.350 -4.087 1.00 . A A . 30 LYS HE3 1 1
8 7222 1 1 30 LYS HG2 H 10.373 6.336 -4.582 1.00 . A A . 30 LYS HG2 1 1
8 7223 1 1 30 LYS HG3 H 10.339 5.983 -2.854 1.00 . A A . 30 LYS HG3 1 1
8 7224 1 1 30 LYS HZ1 H 10.711 1.963 -5.309 1.00 . A A . 30 LYS HZ1 1 1
8 7225 1 1 30 LYS HZ2 H 10.966 2.085 -3.637 1.00 . A A . 30 LYS HZ2 1 1
8 7226 1 1 30 LYS HZ3 H 12.289 2.132 -4.702 1.00 . A A . 30 LYS HZ3 1 1
8 7227 1 1 30 LYS N N 8.360 6.437 -1.263 1.00 . A A . 30 LYS N 1 1
8 7228 1 1 30 LYS NZ N 11.293 2.405 -4.571 1.00 . A A . 30 LYS NZ 1 1
8 7229 1 1 30 LYS O O 6.864 9.151 -2.914 1.00 . A A . 30 LYS O 1 1
8 7230 1 1 31 ASN C C 4.635 9.248 -1.180 1.00 . A A . 31 ASN C 1 1
8 7231 1 1 31 ASN CA C 4.568 8.005 -2.067 1.00 . A A . 31 ASN CA 1 1
8 7232 1 1 31 ASN CB C 3.534 7.029 -1.502 1.00 . A A . 31 ASN CB 1 1
8 7233 1 1 31 ASN CG C 2.126 7.556 -1.788 1.00 . A A . 31 ASN CG 1 1
8 7234 1 1 31 ASN H H 6.006 6.432 -1.769 1.00 . A A . 31 ASN H 1 1
8 7235 1 1 31 ASN HA H 4.287 8.290 -3.070 1.00 . A A . 31 ASN HA 1 1
8 7236 1 1 31 ASN HB2 H 3.659 6.062 -1.969 1.00 . A A . 31 ASN HB2 1 1
8 7237 1 1 31 ASN HB3 H 3.671 6.935 -0.435 1.00 . A A . 31 ASN HB3 1 1
8 7238 1 1 31 ASN HD21 H 1.221 5.987 -0.973 1.00 . A A . 31 ASN HD21 1 1
8 7239 1 1 31 ASN HD22 H 0.186 7.175 -1.603 1.00 . A A . 31 ASN HD22 1 1
8 7240 1 1 31 ASN N N 5.906 7.353 -2.089 1.00 . A A . 31 ASN N 1 1
8 7241 1 1 31 ASN ND2 N 1.092 6.847 -1.424 1.00 . A A . 31 ASN ND2 1 1
8 7242 1 1 31 ASN O O 3.902 10.200 -1.368 1.00 . A A . 31 ASN O 1 1
8 7243 1 1 31 ASN OD1 O 1.965 8.621 -2.347 1.00 . A A . 31 ASN OD1 1 1
8 7244 1 1 32 GLY C C 4.992 10.064 2.053 1.00 . A A . 32 GLY C 1 1
8 7245 1 1 32 GLY CA C 5.624 10.410 0.705 1.00 . A A . 32 GLY CA 1 1
8 7246 1 1 32 GLY H H 6.080 8.457 -0.075 1.00 . A A . 32 GLY H 1 1
8 7247 1 1 32 GLY HA2 H 6.667 10.653 0.845 1.00 . A A . 32 GLY HA2 1 1
8 7248 1 1 32 GLY HA3 H 5.108 11.256 0.276 1.00 . A A . 32 GLY HA3 1 1
8 7249 1 1 32 GLY N N 5.505 9.239 -0.209 1.00 . A A . 32 GLY N 1 1
8 7250 1 1 32 GLY O O 4.972 10.865 2.966 1.00 . A A . 32 GLY O 1 1
8 7251 1 1 33 ALA C C 4.936 8.428 4.564 1.00 . A A . 33 ALA C 1 1
8 7252 1 1 33 ALA CA C 3.859 8.468 3.479 1.00 . A A . 33 ALA CA 1 1
8 7253 1 1 33 ALA CB C 3.227 7.083 3.336 1.00 . A A . 33 ALA CB 1 1
8 7254 1 1 33 ALA H H 4.514 8.237 1.440 1.00 . A A . 33 ALA H 1 1
8 7255 1 1 33 ALA HA H 3.101 9.186 3.749 1.00 . A A . 33 ALA HA 1 1
8 7256 1 1 33 ALA HB1 H 3.760 6.379 3.957 1.00 . A A . 33 ALA HB1 1 1
8 7257 1 1 33 ALA HB2 H 3.282 6.766 2.305 1.00 . A A . 33 ALA HB2 1 1
8 7258 1 1 33 ALA HB3 H 2.193 7.126 3.646 1.00 . A A . 33 ALA HB3 1 1
8 7259 1 1 33 ALA N N 4.482 8.870 2.187 1.00 . A A . 33 ALA N 1 1
8 7260 1 1 33 ALA O O 6.076 8.093 4.307 1.00 . A A . 33 ALA O 1 1
8 7261 1 1 34 LYS C C 6.159 7.346 7.051 1.00 . A A . 34 LYS C 1 1
8 7262 1 1 34 LYS CA C 5.603 8.760 6.866 1.00 . A A . 34 LYS CA 1 1
8 7263 1 1 34 LYS CB C 4.948 9.204 8.174 1.00 . A A . 34 LYS CB 1 1
8 7264 1 1 34 LYS CD C 5.506 8.752 10.568 1.00 . A A . 34 LYS CD 1 1
8 7265 1 1 34 LYS CE C 4.311 9.565 11.072 1.00 . A A . 34 LYS CE 1 1
8 7266 1 1 34 LYS CG C 6.020 9.351 9.258 1.00 . A A . 34 LYS CG 1 1
8 7267 1 1 34 LYS H H 3.668 9.046 5.961 1.00 . A A . 34 LYS H 1 1
8 7268 1 1 34 LYS HA H 6.409 9.436 6.620 1.00 . A A . 34 LYS HA 1 1
8 7269 1 1 34 LYS HB2 H 4.454 10.153 8.024 1.00 . A A . 34 LYS HB2 1 1
8 7270 1 1 34 LYS HB3 H 4.226 8.466 8.483 1.00 . A A . 34 LYS HB3 1 1
8 7271 1 1 34 LYS HD2 H 5.202 7.726 10.400 1.00 . A A . 34 LYS HD2 1 1
8 7272 1 1 34 LYS HD3 H 6.292 8.776 11.308 1.00 . A A . 34 LYS HD3 1 1
8 7273 1 1 34 LYS HE2 H 4.239 10.484 10.509 1.00 . A A . 34 LYS HE2 1 1
8 7274 1 1 34 LYS HE3 H 3.406 8.992 10.943 1.00 . A A . 34 LYS HE3 1 1
8 7275 1 1 34 LYS HG2 H 6.918 8.835 8.953 1.00 . A A . 34 LYS HG2 1 1
8 7276 1 1 34 LYS HG3 H 6.241 10.398 9.406 1.00 . A A . 34 LYS HG3 1 1
8 7277 1 1 34 LYS HZ1 H 5.001 10.786 12.612 1.00 . A A . 34 LYS HZ1 1 1
8 7278 1 1 34 LYS HZ2 H 5.057 9.128 12.966 1.00 . A A . 34 LYS HZ2 1 1
8 7279 1 1 34 LYS HZ3 H 3.570 9.948 12.979 1.00 . A A . 34 LYS HZ3 1 1
8 7280 1 1 34 LYS N N 4.590 8.774 5.773 1.00 . A A . 34 LYS N 1 1
8 7281 1 1 34 LYS NZ N 4.499 9.881 12.516 1.00 . A A . 34 LYS NZ 1 1
8 7282 1 1 34 LYS O O 7.355 7.137 7.057 1.00 . A A . 34 LYS O 1 1
8 7283 1 1 35 SER C C 4.870 3.984 6.730 1.00 . A A . 35 SER C 1 1
8 7284 1 1 35 SER CA C 5.799 4.984 7.419 1.00 . A A . 35 SER CA 1 1
8 7285 1 1 35 SER CB C 5.855 4.676 8.915 1.00 . A A . 35 SER CB 1 1
8 7286 1 1 35 SER H H 4.342 6.559 7.222 1.00 . A A . 35 SER H 1 1
8 7287 1 1 35 SER HA H 6.789 4.897 6.999 1.00 . A A . 35 SER HA 1 1
8 7288 1 1 35 SER HB2 H 4.868 4.755 9.339 1.00 . A A . 35 SER HB2 1 1
8 7289 1 1 35 SER HB3 H 6.228 3.671 9.061 1.00 . A A . 35 SER HB3 1 1
8 7290 1 1 35 SER HG H 6.745 6.403 9.014 1.00 . A A . 35 SER HG 1 1
8 7291 1 1 35 SER N N 5.303 6.374 7.218 1.00 . A A . 35 SER N 1 1
8 7292 1 1 35 SER O O 3.727 4.275 6.436 1.00 . A A . 35 SER O 1 1
8 7293 1 1 35 SER OG O 6.715 5.611 9.555 1.00 . A A . 35 SER OG 1 1
8 7294 1 1 36 GLY C C 4.765 0.404 6.473 1.00 . A A . 36 GLY C 1 1
8 7295 1 1 36 GLY CA C 4.519 1.763 5.816 1.00 . A A . 36 GLY CA 1 1
8 7296 1 1 36 GLY H H 6.279 2.591 6.733 1.00 . A A . 36 GLY H 1 1
8 7297 1 1 36 GLY HA2 H 3.481 2.028 5.919 1.00 . A A . 36 GLY HA2 1 1
8 7298 1 1 36 GLY HA3 H 4.775 1.705 4.770 1.00 . A A . 36 GLY HA3 1 1
8 7299 1 1 36 GLY N N 5.358 2.800 6.479 1.00 . A A . 36 GLY N 1 1
8 7300 1 1 36 GLY O O 5.879 0.063 6.813 1.00 . A A . 36 GLY O 1 1
8 7301 1 1 37 TYR C C 3.206 -2.780 6.444 1.00 . A A . 37 TYR C 1 1
8 7302 1 1 37 TYR CA C 3.899 -1.713 7.294 1.00 . A A . 37 TYR CA 1 1
8 7303 1 1 37 TYR CB C 3.281 -1.693 8.691 1.00 . A A . 37 TYR CB 1 1
8 7304 1 1 37 TYR CD1 C 5.154 -0.920 10.190 1.00 . A A . 37 TYR CD1 1 1
8 7305 1 1 37 TYR CD2 C 3.383 0.640 9.636 1.00 . A A . 37 TYR CD2 1 1
8 7306 1 1 37 TYR CE1 C 5.780 0.065 10.964 1.00 . A A . 37 TYR CE1 1 1
8 7307 1 1 37 TYR CE2 C 4.008 1.625 10.409 1.00 . A A . 37 TYR CE2 1 1
8 7308 1 1 37 TYR CG C 3.956 -0.632 9.526 1.00 . A A . 37 TYR CG 1 1
8 7309 1 1 37 TYR CZ C 5.207 1.338 11.074 1.00 . A A . 37 TYR CZ 1 1
8 7310 1 1 37 TYR H H 2.839 -0.076 6.377 1.00 . A A . 37 TYR H 1 1
8 7311 1 1 37 TYR HA H 4.950 -1.948 7.369 1.00 . A A . 37 TYR HA 1 1
8 7312 1 1 37 TYR HB2 H 2.226 -1.475 8.614 1.00 . A A . 37 TYR HB2 1 1
8 7313 1 1 37 TYR HB3 H 3.415 -2.658 9.159 1.00 . A A . 37 TYR HB3 1 1
8 7314 1 1 37 TYR HD1 H 5.595 -1.902 10.106 1.00 . A A . 37 TYR HD1 1 1
8 7315 1 1 37 TYR HD2 H 2.458 0.863 9.122 1.00 . A A . 37 TYR HD2 1 1
8 7316 1 1 37 TYR HE1 H 6.704 -0.158 11.477 1.00 . A A . 37 TYR HE1 1 1
8 7317 1 1 37 TYR HE2 H 3.567 2.608 10.494 1.00 . A A . 37 TYR HE2 1 1
8 7318 1 1 37 TYR HH H 5.714 2.072 12.761 1.00 . A A . 37 TYR HH 1 1
8 7319 1 1 37 TYR N N 3.730 -0.373 6.658 1.00 . A A . 37 TYR N 1 1
8 7320 1 1 37 TYR O O 2.101 -2.591 5.974 1.00 . A A . 37 TYR O 1 1
8 7321 1 1 37 TYR OH O 5.823 2.308 11.837 1.00 . A A . 37 TYR OH 1 1
8 7322 1 1 38 CYS C C 2.734 -6.099 6.366 1.00 . A A . 38 CYS C 1 1
8 7323 1 1 38 CYS CA C 3.224 -4.986 5.440 1.00 . A A . 38 CYS CA 1 1
8 7324 1 1 38 CYS CB C 4.259 -5.549 4.469 1.00 . A A . 38 CYS CB 1 1
8 7325 1 1 38 CYS H H 4.731 -4.034 6.640 1.00 . A A . 38 CYS H 1 1
8 7326 1 1 38 CYS HA H 2.389 -4.587 4.883 1.00 . A A . 38 CYS HA 1 1
8 7327 1 1 38 CYS HB2 H 4.554 -4.779 3.775 1.00 . A A . 38 CYS HB2 1 1
8 7328 1 1 38 CYS HB3 H 5.124 -5.889 5.020 1.00 . A A . 38 CYS HB3 1 1
8 7329 1 1 38 CYS N N 3.844 -3.903 6.250 1.00 . A A . 38 CYS N 1 1
8 7330 1 1 38 CYS O O 3.450 -6.565 7.229 1.00 . A A . 38 CYS O 1 1
8 7331 1 1 38 CYS SG S 3.541 -6.938 3.558 1.00 . A A . 38 CYS SG 1 1
8 7332 1 1 39 GLN C C 0.243 -8.630 6.178 1.00 . A A . 39 GLN C 1 1
8 7333 1 1 39 GLN CA C 0.966 -7.606 7.052 1.00 . A A . 39 GLN CA 1 1
8 7334 1 1 39 GLN CB C -0.021 -7.011 8.062 1.00 . A A . 39 GLN CB 1 1
8 7335 1 1 39 GLN CD C -0.559 -4.967 6.707 1.00 . A A . 39 GLN CD 1 1
8 7336 1 1 39 GLN CG C -1.127 -6.250 7.322 1.00 . A A . 39 GLN CG 1 1
8 7337 1 1 39 GLN H H 0.962 -6.129 5.486 1.00 . A A . 39 GLN H 1 1
8 7338 1 1 39 GLN HA H 1.773 -8.091 7.581 1.00 . A A . 39 GLN HA 1 1
8 7339 1 1 39 GLN HB2 H -0.462 -7.810 8.641 1.00 . A A . 39 GLN HB2 1 1
8 7340 1 1 39 GLN HB3 H 0.500 -6.338 8.724 1.00 . A A . 39 GLN HB3 1 1
8 7341 1 1 39 GLN HE21 H 1.097 -4.985 7.805 1.00 . A A . 39 GLN HE21 1 1
8 7342 1 1 39 GLN HE22 H 0.960 -3.689 6.719 1.00 . A A . 39 GLN HE22 1 1
8 7343 1 1 39 GLN HG2 H -1.534 -6.873 6.541 1.00 . A A . 39 GLN HG2 1 1
8 7344 1 1 39 GLN HG3 H -1.911 -5.993 8.018 1.00 . A A . 39 GLN HG3 1 1
8 7345 1 1 39 GLN N N 1.517 -6.525 6.189 1.00 . A A . 39 GLN N 1 1
8 7346 1 1 39 GLN NE2 N 0.595 -4.509 7.112 1.00 . A A . 39 GLN NE2 1 1
8 7347 1 1 39 GLN O O 0.071 -8.435 4.991 1.00 . A A . 39 GLN O 1 1
8 7348 1 1 39 GLN OE1 O -1.176 -4.373 5.845 1.00 . A A . 39 GLN OE1 1 1
8 7349 1 1 40 ILE C C -2.402 -10.545 6.077 1.00 . A A . 40 ILE C 1 1
8 7350 1 1 40 ILE CA C -0.892 -10.749 5.948 1.00 . A A . 40 ILE CA 1 1
8 7351 1 1 40 ILE CB C -0.515 -12.141 6.457 1.00 . A A . 40 ILE CB 1 1
8 7352 1 1 40 ILE CD1 C -0.580 -13.686 8.421 1.00 . A A . 40 ILE CD1 1 1
8 7353 1 1 40 ILE CG1 C -0.910 -12.274 7.930 1.00 . A A . 40 ILE CG1 1 1
8 7354 1 1 40 ILE CG2 C 0.993 -12.347 6.313 1.00 . A A . 40 ILE CG2 1 1
8 7355 1 1 40 ILE H H -0.035 -9.859 7.711 1.00 . A A . 40 ILE H 1 1
8 7356 1 1 40 ILE HA H -0.603 -10.656 4.913 1.00 . A A . 40 ILE HA 1 1
8 7357 1 1 40 ILE HB H -1.037 -12.888 5.873 1.00 . A A . 40 ILE HB 1 1
8 7358 1 1 40 ILE HD11 H -0.900 -14.406 7.684 1.00 . A A . 40 ILE HD11 1 1
8 7359 1 1 40 ILE HD12 H -1.094 -13.872 9.352 1.00 . A A . 40 ILE HD12 1 1
8 7360 1 1 40 ILE HD13 H 0.485 -13.774 8.573 1.00 . A A . 40 ILE HD13 1 1
8 7361 1 1 40 ILE HG12 H -0.363 -11.550 8.516 1.00 . A A . 40 ILE HG12 1 1
8 7362 1 1 40 ILE HG13 H -1.970 -12.098 8.038 1.00 . A A . 40 ILE HG13 1 1
8 7363 1 1 40 ILE HG21 H 1.430 -11.486 5.830 1.00 . A A . 40 ILE HG21 1 1
8 7364 1 1 40 ILE HG22 H 1.182 -13.229 5.718 1.00 . A A . 40 ILE HG22 1 1
8 7365 1 1 40 ILE HG23 H 1.434 -12.472 7.292 1.00 . A A . 40 ILE HG23 1 1
8 7366 1 1 40 ILE N N -0.182 -9.719 6.752 1.00 . A A . 40 ILE N 1 1
8 7367 1 1 40 ILE O O -2.909 -10.220 7.133 1.00 . A A . 40 ILE O 1 1
8 7368 1 1 41 LEU C C -5.182 -11.506 6.105 1.00 . A A . 41 LEU C 1 1
8 7369 1 1 41 LEU CA C -4.597 -10.548 5.067 1.00 . A A . 41 LEU CA 1 1
8 7370 1 1 41 LEU CB C -5.195 -10.857 3.694 1.00 . A A . 41 LEU CB 1 1
8 7371 1 1 41 LEU CD1 C -5.227 -10.200 1.283 1.00 . A A . 41 LEU CD1 1 1
8 7372 1 1 41 LEU CD2 C -4.811 -8.474 3.037 1.00 . A A . 41 LEU CD2 1 1
8 7373 1 1 41 LEU CG C -4.576 -9.934 2.641 1.00 . A A . 41 LEU CG 1 1
8 7374 1 1 41 LEU H H -2.700 -10.990 4.165 1.00 . A A . 41 LEU H 1 1
8 7375 1 1 41 LEU HA H -4.826 -9.531 5.341 1.00 . A A . 41 LEU HA 1 1
8 7376 1 1 41 LEU HB2 H -4.990 -11.886 3.436 1.00 . A A . 41 LEU HB2 1 1
8 7377 1 1 41 LEU HB3 H -6.259 -10.701 3.724 1.00 . A A . 41 LEU HB3 1 1
8 7378 1 1 41 LEU HD11 H -4.533 -9.944 0.495 1.00 . A A . 41 LEU HD11 1 1
8 7379 1 1 41 LEU HD12 H -6.118 -9.597 1.186 1.00 . A A . 41 LEU HD12 1 1
8 7380 1 1 41 LEU HD13 H -5.488 -11.245 1.207 1.00 . A A . 41 LEU HD13 1 1
8 7381 1 1 41 LEU HD21 H -4.838 -7.860 2.149 1.00 . A A . 41 LEU HD21 1 1
8 7382 1 1 41 LEU HD22 H -4.009 -8.143 3.680 1.00 . A A . 41 LEU HD22 1 1
8 7383 1 1 41 LEU HD23 H -5.751 -8.391 3.562 1.00 . A A . 41 LEU HD23 1 1
8 7384 1 1 41 LEU HG H -3.515 -10.126 2.575 1.00 . A A . 41 LEU HG 1 1
8 7385 1 1 41 LEU N N -3.125 -10.731 5.007 1.00 . A A . 41 LEU N 1 1
8 7386 1 1 41 LEU O O -6.135 -11.194 6.792 1.00 . A A . 41 LEU O 1 1
8 7387 1 1 42 GLY C C -5.000 -15.062 6.607 1.00 . A A . 42 GLY C 1 1
8 7388 1 1 42 GLY CA C -5.123 -13.665 7.208 1.00 . A A . 42 GLY CA 1 1
8 7389 1 1 42 GLY H H -3.849 -12.901 5.654 1.00 . A A . 42 GLY H 1 1
8 7390 1 1 42 GLY HA2 H -4.539 -13.605 8.116 1.00 . A A . 42 GLY HA2 1 1
8 7391 1 1 42 GLY HA3 H -6.159 -13.459 7.429 1.00 . A A . 42 GLY HA3 1 1
8 7392 1 1 42 GLY N N -4.614 -12.673 6.222 1.00 . A A . 42 GLY N 1 1
8 7393 1 1 42 GLY O O -4.304 -15.915 7.121 1.00 . A A . 42 GLY O 1 1
8 7394 1 1 43 THR C C -4.625 -16.546 3.666 1.00 . A A . 43 THR C 1 1
8 7395 1 1 43 THR CA C -5.579 -16.631 4.857 1.00 . A A . 43 THR CA 1 1
8 7396 1 1 43 THR CB C -6.969 -17.053 4.374 1.00 . A A . 43 THR CB 1 1
8 7397 1 1 43 THR CG2 C -7.171 -18.545 4.639 1.00 . A A . 43 THR CG2 1 1
8 7398 1 1 43 THR H H -6.207 -14.592 5.107 1.00 . A A . 43 THR H 1 1
8 7399 1 1 43 THR HA H -5.208 -17.353 5.565 1.00 . A A . 43 THR HA 1 1
8 7400 1 1 43 THR HB H -7.053 -16.865 3.315 1.00 . A A . 43 THR HB 1 1
8 7401 1 1 43 THR HG1 H -7.576 -16.010 5.899 1.00 . A A . 43 THR HG1 1 1
8 7402 1 1 43 THR HG21 H -8.014 -18.901 4.065 1.00 . A A . 43 THR HG21 1 1
8 7403 1 1 43 THR HG22 H -7.362 -18.702 5.691 1.00 . A A . 43 THR HG22 1 1
8 7404 1 1 43 THR HG23 H -6.283 -19.087 4.350 1.00 . A A . 43 THR HG23 1 1
8 7405 1 1 43 THR N N -5.662 -15.297 5.509 1.00 . A A . 43 THR N 1 1
8 7406 1 1 43 THR O O -3.535 -17.083 3.689 1.00 . A A . 43 THR O 1 1
8 7407 1 1 43 THR OG1 O -7.956 -16.306 5.070 1.00 . A A . 43 THR OG1 1 1
8 7408 1 1 44 TYR C C -4.061 -14.259 1.028 1.00 . A A . 44 TYR C 1 1
8 7409 1 1 44 TYR CA C -4.161 -15.735 1.425 1.00 . A A . 44 TYR CA 1 1
8 7410 1 1 44 TYR CB C -4.763 -16.535 0.269 1.00 . A A . 44 TYR CB 1 1
8 7411 1 1 44 TYR CD1 C -3.798 -18.838 0.617 1.00 . A A . 44 TYR CD1 1 1
8 7412 1 1 44 TYR CD2 C -6.141 -18.467 1.119 1.00 . A A . 44 TYR CD2 1 1
8 7413 1 1 44 TYR CE1 C -3.928 -20.179 0.997 1.00 . A A . 44 TYR CE1 1 1
8 7414 1 1 44 TYR CE2 C -6.271 -19.809 1.498 1.00 . A A . 44 TYR CE2 1 1
8 7415 1 1 44 TYR CG C -4.904 -17.982 0.678 1.00 . A A . 44 TYR CG 1 1
8 7416 1 1 44 TYR CZ C -5.164 -20.664 1.438 1.00 . A A . 44 TYR CZ 1 1
8 7417 1 1 44 TYR H H -5.915 -15.447 2.640 1.00 . A A . 44 TYR H 1 1
8 7418 1 1 44 TYR HA H -3.175 -16.114 1.649 1.00 . A A . 44 TYR HA 1 1
8 7419 1 1 44 TYR HB2 H -5.735 -16.134 0.022 1.00 . A A . 44 TYR HB2 1 1
8 7420 1 1 44 TYR HB3 H -4.116 -16.467 -0.593 1.00 . A A . 44 TYR HB3 1 1
8 7421 1 1 44 TYR HD1 H -2.844 -18.463 0.277 1.00 . A A . 44 TYR HD1 1 1
8 7422 1 1 44 TYR HD2 H -6.995 -17.807 1.166 1.00 . A A . 44 TYR HD2 1 1
8 7423 1 1 44 TYR HE1 H -3.075 -20.839 0.950 1.00 . A A . 44 TYR HE1 1 1
8 7424 1 1 44 TYR HE2 H -7.225 -20.184 1.839 1.00 . A A . 44 TYR HE2 1 1
8 7425 1 1 44 TYR HH H -6.048 -22.055 2.402 1.00 . A A . 44 TYR HH 1 1
8 7426 1 1 44 TYR N N -5.032 -15.870 2.628 1.00 . A A . 44 TYR N 1 1
8 7427 1 1 44 TYR O O -4.968 -13.484 1.261 1.00 . A A . 44 TYR O 1 1
8 7428 1 1 44 TYR OH O -5.293 -21.986 1.813 1.00 . A A . 44 TYR OH 1 1
8 7429 1 1 45 GLY C C -2.100 -11.651 1.105 1.00 . A A . 45 GLY C 1 1
8 7430 1 1 45 GLY CA C -2.821 -12.442 0.011 1.00 . A A . 45 GLY CA 1 1
8 7431 1 1 45 GLY H H -2.254 -14.509 0.246 1.00 . A A . 45 GLY H 1 1
8 7432 1 1 45 GLY HA2 H -2.246 -12.396 -0.904 1.00 . A A . 45 GLY HA2 1 1
8 7433 1 1 45 GLY HA3 H -3.796 -12.011 -0.156 1.00 . A A . 45 GLY HA3 1 1
8 7434 1 1 45 GLY N N -2.971 -13.867 0.427 1.00 . A A . 45 GLY N 1 1
8 7435 1 1 45 GLY O O -1.819 -12.160 2.172 1.00 . A A . 45 GLY O 1 1
8 7436 1 1 46 ASN C C -1.676 -8.159 1.854 1.00 . A A . 46 ASN C 1 1
8 7437 1 1 46 ASN CA C -1.098 -9.576 1.862 1.00 . A A . 46 ASN CA 1 1
8 7438 1 1 46 ASN CB C 0.393 -9.522 1.530 1.00 . A A . 46 ASN CB 1 1
8 7439 1 1 46 ASN CG C 1.167 -10.417 2.499 1.00 . A A . 46 ASN CG 1 1
8 7440 1 1 46 ASN H H -2.035 -10.016 -0.017 1.00 . A A . 46 ASN H 1 1
8 7441 1 1 46 ASN HA H -1.234 -10.015 2.835 1.00 . A A . 46 ASN HA 1 1
8 7442 1 1 46 ASN HB2 H 0.549 -9.866 0.517 1.00 . A A . 46 ASN HB2 1 1
8 7443 1 1 46 ASN HB3 H 0.744 -8.507 1.621 1.00 . A A . 46 ASN HB3 1 1
8 7444 1 1 46 ASN HD21 H -0.320 -11.716 2.709 1.00 . A A . 46 ASN HD21 1 1
8 7445 1 1 46 ASN HD22 H 1.084 -12.071 3.595 1.00 . A A . 46 ASN HD22 1 1
8 7446 1 1 46 ASN N N -1.799 -10.406 0.846 1.00 . A A . 46 ASN N 1 1
8 7447 1 1 46 ASN ND2 N 0.596 -11.490 2.973 1.00 . A A . 46 ASN ND2 1 1
8 7448 1 1 46 ASN O O -2.400 -7.780 0.955 1.00 . A A . 46 ASN O 1 1
8 7449 1 1 46 ASN OD1 O 2.303 -10.138 2.827 1.00 . A A . 46 ASN OD1 1 1
8 7450 1 1 47 GLY C C -0.816 -5.022 3.395 1.00 . A A . 47 GLY C 1 1
8 7451 1 1 47 GLY CA C -1.896 -5.981 2.890 1.00 . A A . 47 GLY CA 1 1
8 7452 1 1 47 GLY H H -0.777 -7.695 3.564 1.00 . A A . 47 GLY H 1 1
8 7453 1 1 47 GLY HA2 H -2.207 -5.686 1.899 1.00 . A A . 47 GLY HA2 1 1
8 7454 1 1 47 GLY HA3 H -2.744 -5.943 3.559 1.00 . A A . 47 GLY HA3 1 1
8 7455 1 1 47 GLY N N -1.362 -7.373 2.849 1.00 . A A . 47 GLY N 1 1
8 7456 1 1 47 GLY O O 0.042 -5.389 4.173 1.00 . A A . 47 GLY O 1 1
8 7457 1 1 48 CYS C C -0.562 -1.494 3.804 1.00 . A A . 48 CYS C 1 1
8 7458 1 1 48 CYS CA C 0.150 -2.794 3.418 1.00 . A A . 48 CYS CA 1 1
8 7459 1 1 48 CYS CB C 1.137 -2.510 2.279 1.00 . A A . 48 CYS CB 1 1
8 7460 1 1 48 CYS H H -1.564 -3.519 2.341 1.00 . A A . 48 CYS H 1 1
8 7461 1 1 48 CYS HA H 0.681 -3.184 4.270 1.00 . A A . 48 CYS HA 1 1
8 7462 1 1 48 CYS HB2 H 0.695 -2.806 1.339 1.00 . A A . 48 CYS HB2 1 1
8 7463 1 1 48 CYS HB3 H 1.359 -1.452 2.253 1.00 . A A . 48 CYS HB3 1 1
8 7464 1 1 48 CYS N N -0.860 -3.790 2.962 1.00 . A A . 48 CYS N 1 1
8 7465 1 1 48 CYS O O -1.295 -0.928 3.016 1.00 . A A . 48 CYS O 1 1
8 7466 1 1 48 CYS SG S 2.668 -3.440 2.543 1.00 . A A . 48 CYS SG 1 1
8 7467 1 1 49 TRP C C 0.069 1.287 5.783 1.00 . A A . 49 TRP C 1 1
8 7468 1 1 49 TRP CA C -1.004 0.264 5.422 1.00 . A A . 49 TRP CA 1 1
8 7469 1 1 49 TRP CB C -1.903 0.018 6.642 1.00 . A A . 49 TRP CB 1 1
8 7470 1 1 49 TRP CD1 C -0.501 1.007 8.502 1.00 . A A . 49 TRP CD1 1 1
8 7471 1 1 49 TRP CD2 C -0.733 -1.222 8.681 1.00 . A A . 49 TRP CD2 1 1
8 7472 1 1 49 TRP CE2 C 0.066 -0.810 9.773 1.00 . A A . 49 TRP CE2 1 1
8 7473 1 1 49 TRP CE3 C -1.034 -2.588 8.558 1.00 . A A . 49 TRP CE3 1 1
8 7474 1 1 49 TRP CG C -1.074 -0.052 7.886 1.00 . A A . 49 TRP CG 1 1
8 7475 1 1 49 TRP CH2 C 0.240 -3.080 10.573 1.00 . A A . 49 TRP CH2 1 1
8 7476 1 1 49 TRP CZ2 C 0.549 -1.723 10.710 1.00 . A A . 49 TRP CZ2 1 1
8 7477 1 1 49 TRP CZ3 C -0.551 -3.511 9.498 1.00 . A A . 49 TRP CZ3 1 1
8 7478 1 1 49 TRP H H 0.253 -1.470 5.618 1.00 . A A . 49 TRP H 1 1
8 7479 1 1 49 TRP HA H -1.601 0.646 4.609 1.00 . A A . 49 TRP HA 1 1
8 7480 1 1 49 TRP HB2 H -2.614 0.826 6.732 1.00 . A A . 49 TRP HB2 1 1
8 7481 1 1 49 TRP HB3 H -2.435 -0.913 6.516 1.00 . A A . 49 TRP HB3 1 1
8 7482 1 1 49 TRP HD1 H -0.558 2.034 8.172 1.00 . A A . 49 TRP HD1 1 1
8 7483 1 1 49 TRP HE1 H 0.687 1.124 10.239 1.00 . A A . 49 TRP HE1 1 1
8 7484 1 1 49 TRP HE3 H -1.645 -2.929 7.735 1.00 . A A . 49 TRP HE3 1 1
8 7485 1 1 49 TRP HH2 H 0.609 -3.794 11.294 1.00 . A A . 49 TRP HH2 1 1
8 7486 1 1 49 TRP HZ2 H 1.159 -1.385 11.535 1.00 . A A . 49 TRP HZ2 1 1
8 7487 1 1 49 TRP HZ3 H -0.789 -4.559 9.394 1.00 . A A . 49 TRP HZ3 1 1
8 7488 1 1 49 TRP N N -0.346 -1.006 5.002 1.00 . A A . 49 TRP N 1 1
8 7489 1 1 49 TRP NE1 N 0.182 0.558 9.619 1.00 . A A . 49 TRP NE1 1 1
8 7490 1 1 49 TRP O O 1.075 0.958 6.379 1.00 . A A . 49 TRP O 1 1
8 7491 1 1 50 CYS C C 0.162 4.740 6.455 1.00 . A A . 50 CYS C 1 1
8 7492 1 1 50 CYS CA C 0.864 3.575 5.764 1.00 . A A . 50 CYS CA 1 1
8 7493 1 1 50 CYS CB C 1.541 4.061 4.479 1.00 . A A . 50 CYS CB 1 1
8 7494 1 1 50 CYS H H -0.963 2.769 4.958 1.00 . A A . 50 CYS H 1 1
8 7495 1 1 50 CYS HA H 1.607 3.166 6.429 1.00 . A A . 50 CYS HA 1 1
8 7496 1 1 50 CYS HB2 H 0.801 4.495 3.823 1.00 . A A . 50 CYS HB2 1 1
8 7497 1 1 50 CYS HB3 H 2.286 4.804 4.723 1.00 . A A . 50 CYS HB3 1 1
8 7498 1 1 50 CYS N N -0.141 2.527 5.434 1.00 . A A . 50 CYS N 1 1
8 7499 1 1 50 CYS O O -0.967 5.064 6.149 1.00 . A A . 50 CYS O 1 1
8 7500 1 1 50 CYS SG S 2.336 2.658 3.654 1.00 . A A . 50 CYS SG 1 1
8 7501 1 1 51 ILE C C 0.955 7.790 7.777 1.00 . A A . 51 ILE C 1 1
8 7502 1 1 51 ILE CA C 0.201 6.505 8.116 1.00 . A A . 51 ILE CA 1 1
8 7503 1 1 51 ILE CB C 0.281 6.252 9.623 1.00 . A A . 51 ILE CB 1 1
8 7504 1 1 51 ILE CD1 C -1.678 4.716 9.311 1.00 . A A . 51 ILE CD1 1 1
8 7505 1 1 51 ILE CG1 C -0.293 4.868 9.946 1.00 . A A . 51 ILE CG1 1 1
8 7506 1 1 51 ILE CG2 C -0.526 7.319 10.364 1.00 . A A . 51 ILE CG2 1 1
8 7507 1 1 51 ILE H H 1.729 5.080 7.621 1.00 . A A . 51 ILE H 1 1
8 7508 1 1 51 ILE HA H -0.830 6.604 7.820 1.00 . A A . 51 ILE HA 1 1
8 7509 1 1 51 ILE HB H 1.313 6.298 9.940 1.00 . A A . 51 ILE HB 1 1
8 7510 1 1 51 ILE HD11 H -1.571 4.429 8.276 1.00 . A A . 51 ILE HD11 1 1
8 7511 1 1 51 ILE HD12 H -2.207 5.655 9.373 1.00 . A A . 51 ILE HD12 1 1
8 7512 1 1 51 ILE HD13 H -2.233 3.954 9.839 1.00 . A A . 51 ILE HD13 1 1
8 7513 1 1 51 ILE HG12 H 0.367 4.106 9.555 1.00 . A A . 51 ILE HG12 1 1
8 7514 1 1 51 ILE HG13 H -0.377 4.754 11.016 1.00 . A A . 51 ILE HG13 1 1
8 7515 1 1 51 ILE HG21 H -0.799 8.105 9.676 1.00 . A A . 51 ILE HG21 1 1
8 7516 1 1 51 ILE HG22 H 0.071 7.731 11.164 1.00 . A A . 51 ILE HG22 1 1
8 7517 1 1 51 ILE HG23 H -1.420 6.874 10.775 1.00 . A A . 51 ILE HG23 1 1
8 7518 1 1 51 ILE N N 0.823 5.365 7.390 1.00 . A A . 51 ILE N 1 1
8 7519 1 1 51 ILE O O 2.169 7.808 7.717 1.00 . A A . 51 ILE O 1 1
8 7520 1 1 52 ALA C C -0.061 11.301 7.250 1.00 . A A . 52 ALA C 1 1
8 7521 1 1 52 ALA CA C 0.940 10.143 7.215 1.00 . A A . 52 ALA CA 1 1
8 7522 1 1 52 ALA CB C 1.556 10.027 5.820 1.00 . A A . 52 ALA CB 1 1
8 7523 1 1 52 ALA H H -0.727 8.833 7.602 1.00 . A A . 52 ALA H 1 1
8 7524 1 1 52 ALA HA H 1.720 10.326 7.935 1.00 . A A . 52 ALA HA 1 1
8 7525 1 1 52 ALA HB1 H 0.822 10.301 5.077 1.00 . A A . 52 ALA HB1 1 1
8 7526 1 1 52 ALA HB2 H 1.873 9.010 5.654 1.00 . A A . 52 ALA HB2 1 1
8 7527 1 1 52 ALA HB3 H 2.408 10.688 5.747 1.00 . A A . 52 ALA HB3 1 1
8 7528 1 1 52 ALA N N 0.251 8.866 7.552 1.00 . A A . 52 ALA N 1 1
8 7529 1 1 52 ALA O O -0.087 12.078 8.184 1.00 . A A . 52 ALA O 1 1
8 7530 1 1 53 LEU C C -3.282 11.968 5.952 1.00 . A A . 53 LEU C 1 1
8 7531 1 1 53 LEU CA C -1.881 12.537 6.213 1.00 . A A . 53 LEU CA 1 1
8 7532 1 1 53 LEU CB C -1.516 13.545 5.110 1.00 . A A . 53 LEU CB 1 1
8 7533 1 1 53 LEU CD1 C 0.240 14.278 3.495 1.00 . A A . 53 LEU CD1 1 1
8 7534 1 1 53 LEU CD2 C 0.880 13.628 5.818 1.00 . A A . 53 LEU CD2 1 1
8 7535 1 1 53 LEU CG C -0.071 13.333 4.656 1.00 . A A . 53 LEU CG 1 1
8 7536 1 1 53 LEU H H -0.842 10.787 5.499 1.00 . A A . 53 LEU H 1 1
8 7537 1 1 53 LEU HA H -1.880 13.040 7.169 1.00 . A A . 53 LEU HA 1 1
8 7538 1 1 53 LEU HB2 H -2.173 13.416 4.265 1.00 . A A . 53 LEU HB2 1 1
8 7539 1 1 53 LEU HB3 H -1.622 14.549 5.494 1.00 . A A . 53 LEU HB3 1 1
8 7540 1 1 53 LEU HD11 H 1.281 14.566 3.534 1.00 . A A . 53 LEU HD11 1 1
8 7541 1 1 53 LEU HD12 H -0.379 15.160 3.572 1.00 . A A . 53 LEU HD12 1 1
8 7542 1 1 53 LEU HD13 H 0.041 13.778 2.559 1.00 . A A . 53 LEU HD13 1 1
8 7543 1 1 53 LEU HD21 H 0.308 13.794 6.718 1.00 . A A . 53 LEU HD21 1 1
8 7544 1 1 53 LEU HD22 H 1.459 14.512 5.593 1.00 . A A . 53 LEU HD22 1 1
8 7545 1 1 53 LEU HD23 H 1.546 12.790 5.962 1.00 . A A . 53 LEU HD23 1 1
8 7546 1 1 53 LEU HG H 0.056 12.312 4.329 1.00 . A A . 53 LEU HG 1 1
8 7547 1 1 53 LEU N N -0.884 11.425 6.240 1.00 . A A . 53 LEU N 1 1
8 7548 1 1 53 LEU O O -3.798 12.030 4.853 1.00 . A A . 53 LEU O 1 1
8 7549 1 1 54 PRO C C -6.294 11.882 6.418 1.00 . A A . 54 PRO C 1 1
8 7550 1 1 54 PRO CA C -5.262 10.832 6.839 1.00 . A A . 54 PRO CA 1 1
8 7551 1 1 54 PRO CB C -5.579 10.305 8.244 1.00 . A A . 54 PRO CB 1 1
8 7552 1 1 54 PRO CD C -3.362 11.286 8.320 1.00 . A A . 54 PRO CD 1 1
8 7553 1 1 54 PRO CG C -4.272 10.245 8.967 1.00 . A A . 54 PRO CG 1 1
8 7554 1 1 54 PRO HA H -5.255 10.016 6.139 1.00 . A A . 54 PRO HA 1 1
8 7555 1 1 54 PRO HB2 H -6.256 10.981 8.750 1.00 . A A . 54 PRO HB2 1 1
8 7556 1 1 54 PRO HB3 H -6.012 9.319 8.184 1.00 . A A . 54 PRO HB3 1 1
8 7557 1 1 54 PRO HD2 H -3.427 12.227 8.849 1.00 . A A . 54 PRO HD2 1 1
8 7558 1 1 54 PRO HD3 H -2.344 10.935 8.289 1.00 . A A . 54 PRO HD3 1 1
8 7559 1 1 54 PRO HG2 H -4.419 10.475 10.014 1.00 . A A . 54 PRO HG2 1 1
8 7560 1 1 54 PRO HG3 H -3.835 9.265 8.860 1.00 . A A . 54 PRO HG3 1 1
8 7561 1 1 54 PRO N N -3.897 11.416 6.960 1.00 . A A . 54 PRO N 1 1
8 7562 1 1 54 PRO O O -7.330 11.568 5.867 1.00 . A A . 54 PRO O 1 1
8 7563 1 1 55 ASP C C -7.193 14.197 4.785 1.00 . A A . 55 ASP C 1 1
8 7564 1 1 55 ASP CA C -6.972 14.208 6.300 1.00 . A A . 55 ASP CA 1 1
8 7565 1 1 55 ASP CB C -6.404 15.565 6.721 1.00 . A A . 55 ASP CB 1 1
8 7566 1 1 55 ASP CG C -6.349 15.643 8.248 1.00 . A A . 55 ASP CG 1 1
8 7567 1 1 55 ASP H H -5.173 13.360 7.125 1.00 . A A . 55 ASP H 1 1
8 7568 1 1 55 ASP HA H -7.915 14.043 6.801 1.00 . A A . 55 ASP HA 1 1
8 7569 1 1 55 ASP HB2 H -5.409 15.678 6.317 1.00 . A A . 55 ASP HB2 1 1
8 7570 1 1 55 ASP HB3 H -7.038 16.354 6.345 1.00 . A A . 55 ASP HB3 1 1
8 7571 1 1 55 ASP N N -6.015 13.130 6.678 1.00 . A A . 55 ASP N 1 1
8 7572 1 1 55 ASP O O -8.278 14.452 4.304 1.00 . A A . 55 ASP O 1 1
8 7573 1 1 55 ASP OD1 O -6.950 14.796 8.887 1.00 . A A . 55 ASP OD1 1 1
8 7574 1 1 55 ASP OD2 O -5.705 16.549 8.751 1.00 . A A . 55 ASP OD2 1 1
8 7575 1 1 56 ASN C C -7.212 12.727 2.130 1.00 . A A . 56 ASN C 1 1
8 7576 1 1 56 ASN CA C -6.318 13.894 2.547 1.00 . A A . 56 ASN CA 1 1
8 7577 1 1 56 ASN CB C -4.941 13.740 1.897 1.00 . A A . 56 ASN CB 1 1
8 7578 1 1 56 ASN CG C -5.044 14.048 0.403 1.00 . A A . 56 ASN CG 1 1
8 7579 1 1 56 ASN H H -5.298 13.715 4.437 1.00 . A A . 56 ASN H 1 1
8 7580 1 1 56 ASN HA H -6.765 14.819 2.222 1.00 . A A . 56 ASN HA 1 1
8 7581 1 1 56 ASN HB2 H -4.246 14.426 2.361 1.00 . A A . 56 ASN HB2 1 1
8 7582 1 1 56 ASN HB3 H -4.590 12.728 2.031 1.00 . A A . 56 ASN HB3 1 1
8 7583 1 1 56 ASN HD21 H -3.084 13.951 0.105 1.00 . A A . 56 ASN HD21 1 1
8 7584 1 1 56 ASN HD22 H -4.012 14.301 -1.274 1.00 . A A . 56 ASN HD22 1 1
8 7585 1 1 56 ASN N N -6.168 13.912 4.030 1.00 . A A . 56 ASN N 1 1
8 7586 1 1 56 ASN ND2 N -3.956 14.105 -0.315 1.00 . A A . 56 ASN ND2 1 1
8 7587 1 1 56 ASN O O -6.994 11.600 2.525 1.00 . A A . 56 ASN O 1 1
8 7588 1 1 56 ASN OD1 O -6.126 14.240 -0.116 1.00 . A A . 56 ASN OD1 1 1
8 7589 1 1 57 VAL C C -8.328 10.634 0.609 1.00 . A A . 57 VAL C 1 1
8 7590 1 1 57 VAL CA C -9.132 11.914 0.872 1.00 . A A . 57 VAL CA 1 1
8 7591 1 1 57 VAL CB C -9.810 12.352 -0.428 1.00 . A A . 57 VAL CB 1 1
8 7592 1 1 57 VAL CG1 C -10.798 11.274 -0.878 1.00 . A A . 57 VAL CG1 1 1
8 7593 1 1 57 VAL CG2 C -10.562 13.663 -0.192 1.00 . A A . 57 VAL CG2 1 1
8 7594 1 1 57 VAL H H -8.358 13.917 1.027 1.00 . A A . 57 VAL H 1 1
8 7595 1 1 57 VAL HA H -9.886 11.735 1.621 1.00 . A A . 57 VAL HA 1 1
8 7596 1 1 57 VAL HB H -9.062 12.496 -1.194 1.00 . A A . 57 VAL HB 1 1
8 7597 1 1 57 VAL HG11 H -11.628 11.738 -1.391 1.00 . A A . 57 VAL HG11 1 1
8 7598 1 1 57 VAL HG12 H -11.163 10.736 -0.015 1.00 . A A . 57 VAL HG12 1 1
8 7599 1 1 57 VAL HG13 H -10.301 10.586 -1.547 1.00 . A A . 57 VAL HG13 1 1
8 7600 1 1 57 VAL HG21 H -11.626 13.490 -0.276 1.00 . A A . 57 VAL HG21 1 1
8 7601 1 1 57 VAL HG22 H -10.257 14.391 -0.930 1.00 . A A . 57 VAL HG22 1 1
8 7602 1 1 57 VAL HG23 H -10.336 14.036 0.796 1.00 . A A . 57 VAL HG23 1 1
8 7603 1 1 57 VAL N N -8.212 12.996 1.330 1.00 . A A . 57 VAL N 1 1
8 7604 1 1 57 VAL O O -7.697 10.501 -0.420 1.00 . A A . 57 VAL O 1 1
8 7605 1 1 58 PRO C C -8.441 7.344 0.711 1.00 . A A . 58 PRO C 1 1
8 7606 1 1 58 PRO CA C -7.591 8.425 1.380 1.00 . A A . 58 PRO CA 1 1
8 7607 1 1 58 PRO CB C -7.282 8.057 2.826 1.00 . A A . 58 PRO CB 1 1
8 7608 1 1 58 PRO CD C -9.060 9.720 2.812 1.00 . A A . 58 PRO CD 1 1
8 7609 1 1 58 PRO CG C -8.454 8.555 3.607 1.00 . A A . 58 PRO CG 1 1
8 7610 1 1 58 PRO HA H -6.674 8.580 0.838 1.00 . A A . 58 PRO HA 1 1
8 7611 1 1 58 PRO HB2 H -7.183 6.985 2.928 1.00 . A A . 58 PRO HB2 1 1
8 7612 1 1 58 PRO HB3 H -6.383 8.554 3.154 1.00 . A A . 58 PRO HB3 1 1
8 7613 1 1 58 PRO HD2 H -10.117 9.555 2.654 1.00 . A A . 58 PRO HD2 1 1
8 7614 1 1 58 PRO HD3 H -8.890 10.653 3.323 1.00 . A A . 58 PRO HD3 1 1
8 7615 1 1 58 PRO HG2 H -9.183 7.764 3.723 1.00 . A A . 58 PRO HG2 1 1
8 7616 1 1 58 PRO HG3 H -8.132 8.906 4.574 1.00 . A A . 58 PRO HG3 1 1
8 7617 1 1 58 PRO N N -8.338 9.695 1.528 1.00 . A A . 58 PRO N 1 1
8 7618 1 1 58 PRO O O -9.655 7.383 0.758 1.00 . A A . 58 PRO O 1 1
8 7619 1 1 59 ILE C C -9.799 5.914 -1.303 1.00 . A A . 59 ILE C 1 1
8 7620 1 1 59 ILE CA C -8.595 5.305 -0.581 1.00 . A A . 59 ILE CA 1 1
8 7621 1 1 59 ILE CB C -9.083 4.298 0.463 1.00 . A A . 59 ILE CB 1 1
8 7622 1 1 59 ILE CD1 C -8.362 2.770 2.304 1.00 . A A . 59 ILE CD1 1 1
8 7623 1 1 59 ILE CG1 C -7.877 3.661 1.159 1.00 . A A . 59 ILE CG1 1 1
8 7624 1 1 59 ILE CG2 C -9.907 3.208 -0.224 1.00 . A A . 59 ILE CG2 1 1
8 7625 1 1 59 ILE H H -6.839 6.370 0.065 1.00 . A A . 59 ILE H 1 1
8 7626 1 1 59 ILE HA H -7.965 4.805 -1.296 1.00 . A A . 59 ILE HA 1 1
8 7627 1 1 59 ILE HB H -9.696 4.807 1.193 1.00 . A A . 59 ILE HB 1 1
8 7628 1 1 59 ILE HD11 H -9.214 3.230 2.782 1.00 . A A . 59 ILE HD11 1 1
8 7629 1 1 59 ILE HD12 H -7.567 2.647 3.025 1.00 . A A . 59 ILE HD12 1 1
8 7630 1 1 59 ILE HD13 H -8.646 1.804 1.913 1.00 . A A . 59 ILE HD13 1 1
8 7631 1 1 59 ILE HG12 H -7.324 3.066 0.447 1.00 . A A . 59 ILE HG12 1 1
8 7632 1 1 59 ILE HG13 H -7.239 4.437 1.555 1.00 . A A . 59 ILE HG13 1 1
8 7633 1 1 59 ILE HG21 H -9.542 2.237 0.076 1.00 . A A . 59 ILE HG21 1 1
8 7634 1 1 59 ILE HG22 H -9.817 3.311 -1.296 1.00 . A A . 59 ILE HG22 1 1
8 7635 1 1 59 ILE HG23 H -10.944 3.308 0.061 1.00 . A A . 59 ILE HG23 1 1
8 7636 1 1 59 ILE N N -7.818 6.383 0.092 1.00 . A A . 59 ILE N 1 1
8 7637 1 1 59 ILE O O -10.930 5.530 -1.080 1.00 . A A . 59 ILE O 1 1
8 7638 1 1 60 ARG C C -11.457 6.438 -3.686 1.00 . A A . 60 ARG C 1 1
8 7639 1 1 60 ARG CA C -10.693 7.505 -2.899 1.00 . A A . 60 ARG CA 1 1
8 7640 1 1 60 ARG CB C -10.143 8.552 -3.870 1.00 . A A . 60 ARG CB 1 1
8 7641 1 1 60 ARG CD C -8.622 8.899 -5.822 1.00 . A A . 60 ARG CD 1 1
8 7642 1 1 60 ARG CG C -9.353 7.854 -4.979 1.00 . A A . 60 ARG CG 1 1
8 7643 1 1 60 ARG CZ C -10.265 9.590 -7.462 1.00 . A A . 60 ARG CZ 1 1
8 7644 1 1 60 ARG H H -8.644 7.162 -2.329 1.00 . A A . 60 ARG H 1 1
8 7645 1 1 60 ARG HA H -11.360 7.979 -2.196 1.00 . A A . 60 ARG HA 1 1
8 7646 1 1 60 ARG HB2 H -10.962 9.106 -4.303 1.00 . A A . 60 ARG HB2 1 1
8 7647 1 1 60 ARG HB3 H -9.491 9.229 -3.337 1.00 . A A . 60 ARG HB3 1 1
8 7648 1 1 60 ARG HD2 H -7.904 9.421 -5.207 1.00 . A A . 60 ARG HD2 1 1
8 7649 1 1 60 ARG HD3 H -8.109 8.409 -6.637 1.00 . A A . 60 ARG HD3 1 1
8 7650 1 1 60 ARG HE H -9.764 10.724 -5.911 1.00 . A A . 60 ARG HE 1 1
8 7651 1 1 60 ARG HG2 H -8.633 7.179 -4.538 1.00 . A A . 60 ARG HG2 1 1
8 7652 1 1 60 ARG HG3 H -10.030 7.298 -5.608 1.00 . A A . 60 ARG HG3 1 1
8 7653 1 1 60 ARG HH11 H -9.396 7.803 -7.706 1.00 . A A . 60 ARG HH11 1 1
8 7654 1 1 60 ARG HH12 H -10.562 8.240 -8.910 1.00 . A A . 60 ARG HH12 1 1
8 7655 1 1 60 ARG HH21 H -11.289 11.311 -7.474 1.00 . A A . 60 ARG HH21 1 1
8 7656 1 1 60 ARG HH22 H -11.634 10.226 -8.779 1.00 . A A . 60 ARG HH22 1 1
8 7657 1 1 60 ARG N N -9.564 6.866 -2.165 1.00 . A A . 60 ARG N 1 1
8 7658 1 1 60 ARG NE N -9.608 9.873 -6.371 1.00 . A A . 60 ARG NE 1 1
8 7659 1 1 60 ARG NH1 N -10.058 8.456 -8.074 1.00 . A A . 60 ARG NH1 1 1
8 7660 1 1 60 ARG NH2 N -11.130 10.442 -7.942 1.00 . A A . 60 ARG NH2 1 1
8 7661 1 1 60 ARG O O -12.663 6.497 -3.823 1.00 . A A . 60 ARG O 1 1
8 7662 1 1 61 ILE C C -12.452 3.674 -4.092 1.00 . A A . 61 ILE C 1 1
8 7663 1 1 61 ILE CA C -11.441 4.399 -4.991 1.00 . A A . 61 ILE CA 1 1
8 7664 1 1 61 ILE CB C -10.391 3.403 -5.490 1.00 . A A . 61 ILE CB 1 1
8 7665 1 1 61 ILE CD1 C -8.559 1.865 -4.765 1.00 . A A . 61 ILE CD1 1 1
8 7666 1 1 61 ILE CG1 C -9.759 2.687 -4.293 1.00 . A A . 61 ILE CG1 1 1
8 7667 1 1 61 ILE CG2 C -9.305 4.151 -6.265 1.00 . A A . 61 ILE CG2 1 1
8 7668 1 1 61 ILE H H -9.789 5.444 -4.086 1.00 . A A . 61 ILE H 1 1
8 7669 1 1 61 ILE HA H -11.948 4.843 -5.833 1.00 . A A . 61 ILE HA 1 1
8 7670 1 1 61 ILE HB H -10.859 2.678 -6.139 1.00 . A A . 61 ILE HB 1 1
8 7671 1 1 61 ILE HD11 H -8.538 0.923 -4.238 1.00 . A A . 61 ILE HD11 1 1
8 7672 1 1 61 ILE HD12 H -7.648 2.411 -4.563 1.00 . A A . 61 ILE HD12 1 1
8 7673 1 1 61 ILE HD13 H -8.641 1.683 -5.826 1.00 . A A . 61 ILE HD13 1 1
8 7674 1 1 61 ILE HG12 H -9.435 3.418 -3.568 1.00 . A A . 61 ILE HG12 1 1
8 7675 1 1 61 ILE HG13 H -10.487 2.030 -3.842 1.00 . A A . 61 ILE HG13 1 1
8 7676 1 1 61 ILE HG21 H -8.990 3.555 -7.108 1.00 . A A . 61 ILE HG21 1 1
8 7677 1 1 61 ILE HG22 H -8.461 4.332 -5.617 1.00 . A A . 61 ILE HG22 1 1
8 7678 1 1 61 ILE HG23 H -9.698 5.093 -6.616 1.00 . A A . 61 ILE HG23 1 1
8 7679 1 1 61 ILE N N -10.762 5.467 -4.208 1.00 . A A . 61 ILE N 1 1
8 7680 1 1 61 ILE O O -12.251 3.557 -2.900 1.00 . A A . 61 ILE O 1 1
8 7681 1 1 62 PRO C C -14.032 1.220 -3.186 1.00 . A A . 62 PRO C 1 1
8 7682 1 1 62 PRO CA C -14.586 2.467 -3.880 1.00 . A A . 62 PRO CA 1 1
8 7683 1 1 62 PRO CB C -15.637 2.077 -4.927 1.00 . A A . 62 PRO CB 1 1
8 7684 1 1 62 PRO CD C -13.877 3.274 -6.083 1.00 . A A . 62 PRO CD 1 1
8 7685 1 1 62 PRO CG C -14.970 2.224 -6.254 1.00 . A A . 62 PRO CG 1 1
8 7686 1 1 62 PRO HA H -15.031 3.128 -3.154 1.00 . A A . 62 PRO HA 1 1
8 7687 1 1 62 PRO HB2 H -15.949 1.053 -4.774 1.00 . A A . 62 PRO HB2 1 1
8 7688 1 1 62 PRO HB3 H -16.486 2.740 -4.867 1.00 . A A . 62 PRO HB3 1 1
8 7689 1 1 62 PRO HD2 H -13.024 3.033 -6.700 1.00 . A A . 62 PRO HD2 1 1
8 7690 1 1 62 PRO HD3 H -14.254 4.257 -6.319 1.00 . A A . 62 PRO HD3 1 1
8 7691 1 1 62 PRO HG2 H -14.536 1.279 -6.555 1.00 . A A . 62 PRO HG2 1 1
8 7692 1 1 62 PRO HG3 H -15.682 2.557 -6.992 1.00 . A A . 62 PRO HG3 1 1
8 7693 1 1 62 PRO N N -13.534 3.190 -4.655 1.00 . A A . 62 PRO N 1 1
8 7694 1 1 62 PRO O O -14.749 0.492 -2.530 1.00 . A A . 62 PRO O 1 1
8 7695 1 1 63 GLY C C -12.012 -1.345 -3.723 1.00 . A A . 63 GLY C 1 1
8 7696 1 1 63 GLY CA C -12.160 -0.231 -2.686 1.00 . A A . 63 GLY CA 1 1
8 7697 1 1 63 GLY H H -12.200 1.566 -3.865 1.00 . A A . 63 GLY H 1 1
8 7698 1 1 63 GLY HA2 H -11.189 0.022 -2.286 1.00 . A A . 63 GLY HA2 1 1
8 7699 1 1 63 GLY HA3 H -12.802 -0.569 -1.889 1.00 . A A . 63 GLY HA3 1 1
8 7700 1 1 63 GLY N N -12.760 0.968 -3.330 1.00 . A A . 63 GLY N 1 1
8 7701 1 1 63 GLY O O -11.633 -2.455 -3.407 1.00 . A A . 63 GLY O 1 1
8 7702 1 1 64 LYS C C -10.898 -1.809 -6.822 1.00 . A A . 64 LYS C 1 1
8 7703 1 1 64 LYS CA C -12.170 -2.083 -6.023 1.00 . A A . 64 LYS CA 1 1
8 7704 1 1 64 LYS CB C -13.385 -2.020 -6.950 1.00 . A A . 64 LYS CB 1 1
8 7705 1 1 64 LYS CD C -15.856 -2.356 -7.103 1.00 . A A . 64 LYS CD 1 1
8 7706 1 1 64 LYS CE C -15.730 -3.426 -8.189 1.00 . A A . 64 LYS CE 1 1
8 7707 1 1 64 LYS CG C -14.642 -2.419 -6.174 1.00 . A A . 64 LYS CG 1 1
8 7708 1 1 64 LYS H H -12.594 -0.152 -5.196 1.00 . A A . 64 LYS H 1 1
8 7709 1 1 64 LYS HA H -12.110 -3.060 -5.570 1.00 . A A . 64 LYS HA 1 1
8 7710 1 1 64 LYS HB2 H -13.497 -1.013 -7.326 1.00 . A A . 64 LYS HB2 1 1
8 7711 1 1 64 LYS HB3 H -13.243 -2.700 -7.777 1.00 . A A . 64 LYS HB3 1 1
8 7712 1 1 64 LYS HD2 H -16.756 -2.529 -6.529 1.00 . A A . 64 LYS HD2 1 1
8 7713 1 1 64 LYS HD3 H -15.907 -1.381 -7.564 1.00 . A A . 64 LYS HD3 1 1
8 7714 1 1 64 LYS HE2 H -15.193 -3.020 -9.034 1.00 . A A . 64 LYS HE2 1 1
8 7715 1 1 64 LYS HE3 H -15.193 -4.278 -7.799 1.00 . A A . 64 LYS HE3 1 1
8 7716 1 1 64 LYS HG2 H -14.527 -3.424 -5.795 1.00 . A A . 64 LYS HG2 1 1
8 7717 1 1 64 LYS HG3 H -14.786 -1.737 -5.349 1.00 . A A . 64 LYS HG3 1 1
8 7718 1 1 64 LYS HZ1 H -17.008 -4.661 -9.276 1.00 . A A . 64 LYS HZ1 1 1
8 7719 1 1 64 LYS HZ2 H -17.562 -3.066 -9.112 1.00 . A A . 64 LYS HZ2 1 1
8 7720 1 1 64 LYS HZ3 H -17.648 -4.133 -7.792 1.00 . A A . 64 LYS HZ3 1 1
8 7721 1 1 64 LYS N N -12.301 -1.052 -4.963 1.00 . A A . 64 LYS N 1 1
8 7722 1 1 64 LYS NZ N -17.089 -3.854 -8.625 1.00 . A A . 64 LYS NZ 1 1
8 7723 1 1 64 LYS O O -10.716 -0.742 -7.373 1.00 . A A . 64 LYS O 1 1
8 7724 1 1 65 CYS C C -9.054 -2.371 -9.125 1.00 . A A . 65 CYS C 1 1
8 7725 1 1 65 CYS CA C -8.751 -2.561 -7.636 1.00 . A A . 65 CYS CA 1 1
8 7726 1 1 65 CYS CB C -7.863 -3.786 -7.447 1.00 . A A . 65 CYS CB 1 1
8 7727 1 1 65 CYS H H -10.183 -3.612 -6.424 1.00 . A A . 65 CYS H 1 1
8 7728 1 1 65 CYS HA H -8.241 -1.687 -7.259 1.00 . A A . 65 CYS HA 1 1
8 7729 1 1 65 CYS HB2 H -8.380 -4.660 -7.810 1.00 . A A . 65 CYS HB2 1 1
8 7730 1 1 65 CYS HB3 H -6.945 -3.654 -7.997 1.00 . A A . 65 CYS HB3 1 1
8 7731 1 1 65 CYS N N -10.016 -2.761 -6.881 1.00 . A A . 65 CYS N 1 1
8 7732 1 1 65 CYS O O -8.268 -1.805 -9.859 1.00 . A A . 65 CYS O 1 1
8 7733 1 1 65 CYS SG S -7.491 -3.995 -5.688 1.00 . A A . 65 CYS SG 1 1
8 7734 1 1 66 HIS C C -9.382 -3.254 -11.877 1.00 . A A . 66 HIS C 1 1
8 7735 1 1 66 HIS CA C -10.523 -2.695 -11.023 1.00 . A A . 66 HIS CA 1 1
8 7736 1 1 66 HIS CB C -10.727 -1.215 -11.355 1.00 . A A . 66 HIS CB 1 1
8 7737 1 1 66 HIS CD2 C -13.338 -0.928 -11.413 1.00 . A A . 66 HIS CD2 1 1
8 7738 1 1 66 HIS CE1 C -13.575 0.185 -9.566 1.00 . A A . 66 HIS CE1 1 1
8 7739 1 1 66 HIS CG C -12.082 -0.772 -10.878 1.00 . A A . 66 HIS CG 1 1
8 7740 1 1 66 HIS H H -10.801 -3.305 -8.974 1.00 . A A . 66 HIS H 1 1
8 7741 1 1 66 HIS HA H -11.430 -3.241 -11.236 1.00 . A A . 66 HIS HA 1 1
8 7742 1 1 66 HIS HB2 H -9.964 -0.628 -10.866 1.00 . A A . 66 HIS HB2 1 1
8 7743 1 1 66 HIS HB3 H -10.659 -1.073 -12.423 1.00 . A A . 66 HIS HB3 1 1
8 7744 1 1 66 HIS HD1 H -11.551 0.215 -9.078 1.00 . A A . 66 HIS HD1 1 1
8 7745 1 1 66 HIS HD2 H -13.564 -1.443 -12.336 1.00 . A A . 66 HIS HD2 1 1
8 7746 1 1 66 HIS HE1 H -14.012 0.724 -8.738 1.00 . A A . 66 HIS HE1 1 1
8 7747 1 1 66 HIS HE2 H -15.244 -0.280 -10.714 1.00 . A A . 66 HIS HE2 1 1
8 7748 1 1 66 HIS N N -10.182 -2.846 -9.580 1.00 . A A . 66 HIS N 1 1
8 7749 1 1 66 HIS ND1 N -12.258 -0.059 -9.700 1.00 . A A . 66 HIS ND1 1 1
8 7750 1 1 66 HIS NE2 N -14.274 -0.324 -10.581 1.00 . A A . 66 HIS NE2 1 1
8 7751 1 1 66 HIS O O -9.468 -4.407 -12.265 1.00 . A A . 66 HIS O 1 1
8 7752 1 1 66 HIS OXT O -8.440 -2.520 -12.126 1.00 . A A . 66 HIS OXT 1 1
9 7753 1 1 1 ALA C C -2.448 9.126 3.591 1.00 . A A . 1 ALA C 1 1
9 7754 1 1 1 ALA CA C -2.737 10.424 2.835 1.00 . A A . 1 ALA CA 1 1
9 7755 1 1 1 ALA CB C -3.570 10.115 1.590 1.00 . A A . 1 ALA CB 1 1
9 7756 1 1 1 ALA H1 H -0.781 10.323 2.127 1.00 . A A . 1 ALA H1 1 1
9 7757 1 1 1 ALA H2 H -1.053 11.583 3.234 1.00 . A A . 1 ALA H2 1 1
9 7758 1 1 1 ALA H3 H -1.622 11.712 1.637 1.00 . A A . 1 ALA H3 1 1
9 7759 1 1 1 ALA HA H -3.284 11.099 3.477 1.00 . A A . 1 ALA HA 1 1
9 7760 1 1 1 ALA HB1 H -4.476 9.602 1.881 1.00 . A A . 1 ALA HB1 1 1
9 7761 1 1 1 ALA HB2 H -3.000 9.487 0.921 1.00 . A A . 1 ALA HB2 1 1
9 7762 1 1 1 ALA HB3 H -3.825 11.037 1.089 1.00 . A A . 1 ALA HB3 1 1
9 7763 1 1 1 ALA N N -1.451 11.058 2.427 1.00 . A A . 1 ALA N 1 1
9 7764 1 1 1 ALA O O -1.369 8.930 4.114 1.00 . A A . 1 ALA O 1 1
9 7765 1 1 2 ARG C C -3.588 5.783 3.474 1.00 . A A . 2 ARG C 1 1
9 7766 1 1 2 ARG CA C -3.191 6.954 4.375 1.00 . A A . 2 ARG CA 1 1
9 7767 1 1 2 ARG CB C -4.055 6.931 5.638 1.00 . A A . 2 ARG CB 1 1
9 7768 1 1 2 ARG CD C -4.696 5.579 7.640 1.00 . A A . 2 ARG CD 1 1
9 7769 1 1 2 ARG CG C -3.761 5.657 6.433 1.00 . A A . 2 ARG CG 1 1
9 7770 1 1 2 ARG CZ C -5.084 4.042 9.471 1.00 . A A . 2 ARG CZ 1 1
9 7771 1 1 2 ARG H H -4.268 8.421 3.222 1.00 . A A . 2 ARG H 1 1
9 7772 1 1 2 ARG HA H -2.152 6.860 4.649 1.00 . A A . 2 ARG HA 1 1
9 7773 1 1 2 ARG HB2 H -3.828 7.795 6.244 1.00 . A A . 2 ARG HB2 1 1
9 7774 1 1 2 ARG HB3 H -5.099 6.948 5.362 1.00 . A A . 2 ARG HB3 1 1
9 7775 1 1 2 ARG HD2 H -4.613 6.487 8.219 1.00 . A A . 2 ARG HD2 1 1
9 7776 1 1 2 ARG HD3 H -5.713 5.460 7.299 1.00 . A A . 2 ARG HD3 1 1
9 7777 1 1 2 ARG HE H -3.486 3.924 8.301 1.00 . A A . 2 ARG HE 1 1
9 7778 1 1 2 ARG HG2 H -3.916 4.794 5.800 1.00 . A A . 2 ARG HG2 1 1
9 7779 1 1 2 ARG HG3 H -2.738 5.674 6.773 1.00 . A A . 2 ARG HG3 1 1
9 7780 1 1 2 ARG HH11 H -6.445 5.477 9.153 1.00 . A A . 2 ARG HH11 1 1
9 7781 1 1 2 ARG HH12 H -6.779 4.409 10.474 1.00 . A A . 2 ARG HH12 1 1
9 7782 1 1 2 ARG HH21 H -3.905 2.521 10.020 1.00 . A A . 2 ARG HH21 1 1
9 7783 1 1 2 ARG HH22 H -5.340 2.736 10.966 1.00 . A A . 2 ARG HH22 1 1
9 7784 1 1 2 ARG N N -3.406 8.239 3.652 1.00 . A A . 2 ARG N 1 1
9 7785 1 1 2 ARG NE N -4.315 4.413 8.486 1.00 . A A . 2 ARG NE 1 1
9 7786 1 1 2 ARG NH1 N -6.188 4.694 9.719 1.00 . A A . 2 ARG NH1 1 1
9 7787 1 1 2 ARG NH2 N -4.751 3.020 10.210 1.00 . A A . 2 ARG NH2 1 1
9 7788 1 1 2 ARG O O -4.615 5.804 2.827 1.00 . A A . 2 ARG O 1 1
9 7789 1 1 3 ASP C C -3.632 2.454 3.491 1.00 . A A . 3 ASP C 1 1
9 7790 1 1 3 ASP CA C -3.112 3.577 2.593 1.00 . A A . 3 ASP CA 1 1
9 7791 1 1 3 ASP CB C -1.861 3.108 1.852 1.00 . A A . 3 ASP CB 1 1
9 7792 1 1 3 ASP CG C -1.420 4.184 0.858 1.00 . A A . 3 ASP CG 1 1
9 7793 1 1 3 ASP H H -1.965 4.758 3.975 1.00 . A A . 3 ASP H 1 1
9 7794 1 1 3 ASP HA H -3.874 3.850 1.880 1.00 . A A . 3 ASP HA 1 1
9 7795 1 1 3 ASP HB2 H -1.072 2.928 2.563 1.00 . A A . 3 ASP HB2 1 1
9 7796 1 1 3 ASP HB3 H -2.080 2.196 1.319 1.00 . A A . 3 ASP HB3 1 1
9 7797 1 1 3 ASP N N -2.783 4.756 3.438 1.00 . A A . 3 ASP N 1 1
9 7798 1 1 3 ASP O O -3.342 2.415 4.671 1.00 . A A . 3 ASP O 1 1
9 7799 1 1 3 ASP OD1 O -2.202 5.086 0.606 1.00 . A A . 3 ASP OD1 1 1
9 7800 1 1 3 ASP OD2 O -0.307 4.087 0.367 1.00 . A A . 3 ASP OD2 1 1
9 7801 1 1 4 ALA C C -4.306 -0.891 3.388 1.00 . A A . 4 ALA C 1 1
9 7802 1 1 4 ALA CA C -4.954 0.440 3.780 1.00 . A A . 4 ALA CA 1 1
9 7803 1 1 4 ALA CB C -6.466 0.349 3.563 1.00 . A A . 4 ALA CB 1 1
9 7804 1 1 4 ALA H H -4.629 1.604 1.999 1.00 . A A . 4 ALA H 1 1
9 7805 1 1 4 ALA HA H -4.757 0.640 4.820 1.00 . A A . 4 ALA HA 1 1
9 7806 1 1 4 ALA HB1 H -6.689 0.499 2.516 1.00 . A A . 4 ALA HB1 1 1
9 7807 1 1 4 ALA HB2 H -6.960 1.109 4.148 1.00 . A A . 4 ALA HB2 1 1
9 7808 1 1 4 ALA HB3 H -6.816 -0.626 3.869 1.00 . A A . 4 ALA HB3 1 1
9 7809 1 1 4 ALA N N -4.404 1.548 2.949 1.00 . A A . 4 ALA N 1 1
9 7810 1 1 4 ALA O O -3.266 -1.257 3.898 1.00 . A A . 4 ALA O 1 1
9 7811 1 1 5 TYR C C -3.554 -2.782 0.798 1.00 . A A . 5 TYR C 1 1
9 7812 1 1 5 TYR CA C -4.335 -2.940 2.102 1.00 . A A . 5 TYR CA 1 1
9 7813 1 1 5 TYR CB C -5.468 -3.944 1.881 1.00 . A A . 5 TYR CB 1 1
9 7814 1 1 5 TYR CD1 C -6.321 -4.529 4.179 1.00 . A A . 5 TYR CD1 1 1
9 7815 1 1 5 TYR CD2 C -7.583 -2.965 2.822 1.00 . A A . 5 TYR CD2 1 1
9 7816 1 1 5 TYR CE1 C -7.265 -4.401 5.205 1.00 . A A . 5 TYR CE1 1 1
9 7817 1 1 5 TYR CE2 C -8.528 -2.838 3.848 1.00 . A A . 5 TYR CE2 1 1
9 7818 1 1 5 TYR CG C -6.480 -3.810 2.989 1.00 . A A . 5 TYR CG 1 1
9 7819 1 1 5 TYR CZ C -8.369 -3.556 5.039 1.00 . A A . 5 TYR CZ 1 1
9 7820 1 1 5 TYR H H -5.761 -1.323 2.107 1.00 . A A . 5 TYR H 1 1
9 7821 1 1 5 TYR HA H -3.678 -3.301 2.880 1.00 . A A . 5 TYR HA 1 1
9 7822 1 1 5 TYR HB2 H -5.943 -3.746 0.931 1.00 . A A . 5 TYR HB2 1 1
9 7823 1 1 5 TYR HB3 H -5.065 -4.946 1.881 1.00 . A A . 5 TYR HB3 1 1
9 7824 1 1 5 TYR HD1 H -5.469 -5.180 4.305 1.00 . A A . 5 TYR HD1 1 1
9 7825 1 1 5 TYR HD2 H -7.704 -2.409 1.902 1.00 . A A . 5 TYR HD2 1 1
9 7826 1 1 5 TYR HE1 H -7.142 -4.956 6.123 1.00 . A A . 5 TYR HE1 1 1
9 7827 1 1 5 TYR HE2 H -9.380 -2.186 3.719 1.00 . A A . 5 TYR HE2 1 1
9 7828 1 1 5 TYR HH H -9.429 -2.495 6.220 1.00 . A A . 5 TYR HH 1 1
9 7829 1 1 5 TYR N N -4.916 -1.627 2.500 1.00 . A A . 5 TYR N 1 1
9 7830 1 1 5 TYR O O -2.834 -3.671 0.386 1.00 . A A . 5 TYR O 1 1
9 7831 1 1 5 TYR OH O -9.300 -3.431 6.049 1.00 . A A . 5 TYR OH 1 1
9 7832 1 1 6 ILE C C -1.888 -0.374 -0.931 1.00 . A A . 6 ILE C 1 1
9 7833 1 1 6 ILE CA C -2.966 -1.440 -1.131 1.00 . A A . 6 ILE CA 1 1
9 7834 1 1 6 ILE CB C -3.960 -0.975 -2.192 1.00 . A A . 6 ILE CB 1 1
9 7835 1 1 6 ILE CD1 C -6.096 -1.524 -3.353 1.00 . A A . 6 ILE CD1 1 1
9 7836 1 1 6 ILE CG1 C -5.079 -2.008 -2.321 1.00 . A A . 6 ILE CG1 1 1
9 7837 1 1 6 ILE CG2 C -3.251 -0.828 -3.535 1.00 . A A . 6 ILE CG2 1 1
9 7838 1 1 6 ILE H H -4.278 -0.961 0.502 1.00 . A A . 6 ILE H 1 1
9 7839 1 1 6 ILE HA H -2.507 -2.362 -1.448 1.00 . A A . 6 ILE HA 1 1
9 7840 1 1 6 ILE HB H -4.379 -0.023 -1.900 1.00 . A A . 6 ILE HB 1 1
9 7841 1 1 6 ILE HD11 H -6.503 -0.576 -3.038 1.00 . A A . 6 ILE HD11 1 1
9 7842 1 1 6 ILE HD12 H -6.892 -2.248 -3.440 1.00 . A A . 6 ILE HD12 1 1
9 7843 1 1 6 ILE HD13 H -5.607 -1.407 -4.309 1.00 . A A . 6 ILE HD13 1 1
9 7844 1 1 6 ILE HG12 H -4.661 -2.953 -2.640 1.00 . A A . 6 ILE HG12 1 1
9 7845 1 1 6 ILE HG13 H -5.568 -2.133 -1.367 1.00 . A A . 6 ILE HG13 1 1
9 7846 1 1 6 ILE HG21 H -3.622 -1.576 -4.221 1.00 . A A . 6 ILE HG21 1 1
9 7847 1 1 6 ILE HG22 H -2.188 -0.960 -3.398 1.00 . A A . 6 ILE HG22 1 1
9 7848 1 1 6 ILE HG23 H -3.444 0.154 -3.936 1.00 . A A . 6 ILE HG23 1 1
9 7849 1 1 6 ILE N N -3.692 -1.660 0.149 1.00 . A A . 6 ILE N 1 1
9 7850 1 1 6 ILE O O -2.141 0.683 -0.391 1.00 . A A . 6 ILE O 1 1
9 7851 1 1 7 ALA C C 0.640 1.106 -2.487 1.00 . A A . 7 ALA C 1 1
9 7852 1 1 7 ALA CA C 0.412 0.339 -1.182 1.00 . A A . 7 ALA CA 1 1
9 7853 1 1 7 ALA CB C 1.692 -0.400 -0.795 1.00 . A A . 7 ALA CB 1 1
9 7854 1 1 7 ALA H H -0.505 -1.513 -1.783 1.00 . A A . 7 ALA H 1 1
9 7855 1 1 7 ALA HA H 0.147 1.031 -0.400 1.00 . A A . 7 ALA HA 1 1
9 7856 1 1 7 ALA HB1 H 1.474 -1.450 -0.669 1.00 . A A . 7 ALA HB1 1 1
9 7857 1 1 7 ALA HB2 H 2.073 0.003 0.131 1.00 . A A . 7 ALA HB2 1 1
9 7858 1 1 7 ALA HB3 H 2.428 -0.275 -1.575 1.00 . A A . 7 ALA HB3 1 1
9 7859 1 1 7 ALA N N -0.687 -0.650 -1.355 1.00 . A A . 7 ALA N 1 1
9 7860 1 1 7 ALA O O 1.330 2.106 -2.514 1.00 . A A . 7 ALA O 1 1
9 7861 1 1 8 LYS C C -1.008 2.131 -5.211 1.00 . A A . 8 LYS C 1 1
9 7862 1 1 8 LYS CA C 0.263 1.346 -4.869 1.00 . A A . 8 LYS CA 1 1
9 7863 1 1 8 LYS CB C 0.552 0.316 -5.969 1.00 . A A . 8 LYS CB 1 1
9 7864 1 1 8 LYS CD C 2.294 -0.826 -4.570 1.00 . A A . 8 LYS CD 1 1
9 7865 1 1 8 LYS CE C 3.446 -1.454 -5.356 1.00 . A A . 8 LYS CE 1 1
9 7866 1 1 8 LYS CG C 0.987 -1.017 -5.344 1.00 . A A . 8 LYS CG 1 1
9 7867 1 1 8 LYS H H -0.476 -0.163 -3.526 1.00 . A A . 8 LYS H 1 1
9 7868 1 1 8 LYS HA H 1.097 2.025 -4.785 1.00 . A A . 8 LYS HA 1 1
9 7869 1 1 8 LYS HB2 H -0.339 0.165 -6.559 1.00 . A A . 8 LYS HB2 1 1
9 7870 1 1 8 LYS HB3 H 1.344 0.684 -6.605 1.00 . A A . 8 LYS HB3 1 1
9 7871 1 1 8 LYS HD2 H 2.485 0.229 -4.434 1.00 . A A . 8 LYS HD2 1 1
9 7872 1 1 8 LYS HD3 H 2.216 -1.305 -3.606 1.00 . A A . 8 LYS HD3 1 1
9 7873 1 1 8 LYS HE2 H 3.372 -2.530 -5.305 1.00 . A A . 8 LYS HE2 1 1
9 7874 1 1 8 LYS HE3 H 3.390 -1.138 -6.388 1.00 . A A . 8 LYS HE3 1 1
9 7875 1 1 8 LYS HG2 H 0.218 -1.373 -4.674 1.00 . A A . 8 LYS HG2 1 1
9 7876 1 1 8 LYS HG3 H 1.143 -1.744 -6.125 1.00 . A A . 8 LYS HG3 1 1
9 7877 1 1 8 LYS HZ1 H 4.590 -0.192 -4.159 1.00 . A A . 8 LYS HZ1 1 1
9 7878 1 1 8 LYS HZ2 H 5.401 -0.758 -5.537 1.00 . A A . 8 LYS HZ2 1 1
9 7879 1 1 8 LYS HZ3 H 5.152 -1.795 -4.213 1.00 . A A . 8 LYS HZ3 1 1
9 7880 1 1 8 LYS N N 0.073 0.645 -3.568 1.00 . A A . 8 LYS N 1 1
9 7881 1 1 8 LYS NZ N 4.745 -1.016 -4.772 1.00 . A A . 8 LYS NZ 1 1
9 7882 1 1 8 LYS O O -2.089 1.786 -4.782 1.00 . A A . 8 LYS O 1 1
9 7883 1 1 9 PRO C C -3.075 3.291 -7.210 1.00 . A A . 9 PRO C 1 1
9 7884 1 1 9 PRO CA C -2.039 4.042 -6.364 1.00 . A A . 9 PRO CA 1 1
9 7885 1 1 9 PRO CB C -1.414 5.182 -7.177 1.00 . A A . 9 PRO CB 1 1
9 7886 1 1 9 PRO CD C 0.382 3.686 -6.541 1.00 . A A . 9 PRO CD 1 1
9 7887 1 1 9 PRO CG C -0.067 4.693 -7.596 1.00 . A A . 9 PRO CG 1 1
9 7888 1 1 9 PRO HA H -2.509 4.449 -5.487 1.00 . A A . 9 PRO HA 1 1
9 7889 1 1 9 PRO HB2 H -2.023 5.398 -8.044 1.00 . A A . 9 PRO HB2 1 1
9 7890 1 1 9 PRO HB3 H -1.310 6.064 -6.563 1.00 . A A . 9 PRO HB3 1 1
9 7891 1 1 9 PRO HD2 H 0.939 2.883 -7.001 1.00 . A A . 9 PRO HD2 1 1
9 7892 1 1 9 PRO HD3 H 0.970 4.171 -5.777 1.00 . A A . 9 PRO HD3 1 1
9 7893 1 1 9 PRO HG2 H -0.135 4.214 -8.565 1.00 . A A . 9 PRO HG2 1 1
9 7894 1 1 9 PRO HG3 H 0.631 5.514 -7.635 1.00 . A A . 9 PRO HG3 1 1
9 7895 1 1 9 PRO N N -0.878 3.188 -5.972 1.00 . A A . 9 PRO N 1 1
9 7896 1 1 9 PRO O O -4.262 3.525 -7.094 1.00 . A A . 9 PRO O 1 1
9 7897 1 1 10 HIS C C -3.309 0.149 -8.854 1.00 . A A . 10 HIS C 1 1
9 7898 1 1 10 HIS CA C -3.608 1.649 -8.915 1.00 . A A . 10 HIS CA 1 1
9 7899 1 1 10 HIS CB C -3.488 2.130 -10.362 1.00 . A A . 10 HIS CB 1 1
9 7900 1 1 10 HIS CD2 C -2.731 4.641 -10.536 1.00 . A A . 10 HIS CD2 1 1
9 7901 1 1 10 HIS CE1 C -4.687 5.569 -10.398 1.00 . A A . 10 HIS CE1 1 1
9 7902 1 1 10 HIS CG C -3.646 3.624 -10.410 1.00 . A A . 10 HIS CG 1 1
9 7903 1 1 10 HIS H H -1.681 2.229 -8.146 1.00 . A A . 10 HIS H 1 1
9 7904 1 1 10 HIS HA H -4.610 1.827 -8.561 1.00 . A A . 10 HIS HA 1 1
9 7905 1 1 10 HIS HB2 H -2.517 1.858 -10.752 1.00 . A A . 10 HIS HB2 1 1
9 7906 1 1 10 HIS HB3 H -4.258 1.667 -10.960 1.00 . A A . 10 HIS HB3 1 1
9 7907 1 1 10 HIS HD1 H -5.752 3.790 -10.226 1.00 . A A . 10 HIS HD1 1 1
9 7908 1 1 10 HIS HD2 H -1.662 4.510 -10.626 1.00 . A A . 10 HIS HD2 1 1
9 7909 1 1 10 HIS HE1 H -5.475 6.306 -10.358 1.00 . A A . 10 HIS HE1 1 1
9 7910 1 1 10 HIS HE2 H -2.990 6.754 -10.601 1.00 . A A . 10 HIS HE2 1 1
9 7911 1 1 10 HIS N N -2.641 2.400 -8.062 1.00 . A A . 10 HIS N 1 1
9 7912 1 1 10 HIS ND1 N -4.887 4.240 -10.324 1.00 . A A . 10 HIS ND1 1 1
9 7913 1 1 10 HIS NE2 N -3.392 5.863 -10.528 1.00 . A A . 10 HIS NE2 1 1
9 7914 1 1 10 HIS O O -3.984 -0.648 -9.474 1.00 . A A . 10 HIS O 1 1
9 7915 1 1 11 ASN C C -1.900 -2.124 -6.568 1.00 . A A . 11 ASN C 1 1
9 7916 1 1 11 ASN CA C -1.953 -1.691 -8.036 1.00 . A A . 11 ASN CA 1 1
9 7917 1 1 11 ASN CB C -0.590 -1.921 -8.693 1.00 . A A . 11 ASN CB 1 1
9 7918 1 1 11 ASN CG C -0.627 -1.407 -10.132 1.00 . A A . 11 ASN CG 1 1
9 7919 1 1 11 ASN H H -1.763 0.420 -7.637 1.00 . A A . 11 ASN H 1 1
9 7920 1 1 11 ASN HA H -2.701 -2.273 -8.552 1.00 . A A . 11 ASN HA 1 1
9 7921 1 1 11 ASN HB2 H 0.171 -1.390 -8.141 1.00 . A A . 11 ASN HB2 1 1
9 7922 1 1 11 ASN HB3 H -0.365 -2.977 -8.696 1.00 . A A . 11 ASN HB3 1 1
9 7923 1 1 11 ASN HD21 H 0.060 0.395 -9.653 1.00 . A A . 11 ASN HD21 1 1
9 7924 1 1 11 ASN HD22 H -0.265 0.157 -11.302 1.00 . A A . 11 ASN HD22 1 1
9 7925 1 1 11 ASN N N -2.298 -0.240 -8.123 1.00 . A A . 11 ASN N 1 1
9 7926 1 1 11 ASN ND2 N -0.245 -0.183 -10.384 1.00 . A A . 11 ASN ND2 1 1
9 7927 1 1 11 ASN O O -1.847 -1.306 -5.672 1.00 . A A . 11 ASN O 1 1
9 7928 1 1 11 ASN OD1 O -1.015 -2.121 -11.036 1.00 . A A . 11 ASN OD1 1 1
9 7929 1 1 12 CYS C C -0.576 -4.689 -4.694 1.00 . A A . 12 CYS C 1 1
9 7930 1 1 12 CYS CA C -1.872 -3.905 -4.914 1.00 . A A . 12 CYS CA 1 1
9 7931 1 1 12 CYS CB C -3.072 -4.819 -4.659 1.00 . A A . 12 CYS CB 1 1
9 7932 1 1 12 CYS H H -1.964 -4.045 -7.061 1.00 . A A . 12 CYS H 1 1
9 7933 1 1 12 CYS HA H -1.905 -3.070 -4.231 1.00 . A A . 12 CYS HA 1 1
9 7934 1 1 12 CYS HB2 H -2.984 -5.708 -5.266 1.00 . A A . 12 CYS HB2 1 1
9 7935 1 1 12 CYS HB3 H -3.099 -5.097 -3.616 1.00 . A A . 12 CYS HB3 1 1
9 7936 1 1 12 CYS N N -1.919 -3.406 -6.319 1.00 . A A . 12 CYS N 1 1
9 7937 1 1 12 CYS O O 0.057 -5.134 -5.631 1.00 . A A . 12 CYS O 1 1
9 7938 1 1 12 CYS SG S -4.600 -3.945 -5.089 1.00 . A A . 12 CYS SG 1 1
9 7939 1 1 13 VAL C C 0.870 -7.093 -3.512 1.00 . A A . 13 VAL C 1 1
9 7940 1 1 13 VAL CA C 1.081 -5.614 -3.188 1.00 . A A . 13 VAL CA 1 1
9 7941 1 1 13 VAL CB C 1.447 -5.466 -1.710 1.00 . A A . 13 VAL CB 1 1
9 7942 1 1 13 VAL CG1 C 2.763 -6.194 -1.435 1.00 . A A . 13 VAL CG1 1 1
9 7943 1 1 13 VAL CG2 C 1.607 -3.982 -1.373 1.00 . A A . 13 VAL CG2 1 1
9 7944 1 1 13 VAL H H -0.699 -4.492 -2.722 1.00 . A A . 13 VAL H 1 1
9 7945 1 1 13 VAL HA H 1.879 -5.220 -3.799 1.00 . A A . 13 VAL HA 1 1
9 7946 1 1 13 VAL HB H 0.665 -5.894 -1.101 1.00 . A A . 13 VAL HB 1 1
9 7947 1 1 13 VAL HG11 H 3.384 -6.161 -2.318 1.00 . A A . 13 VAL HG11 1 1
9 7948 1 1 13 VAL HG12 H 2.558 -7.222 -1.177 1.00 . A A . 13 VAL HG12 1 1
9 7949 1 1 13 VAL HG13 H 3.277 -5.713 -0.616 1.00 . A A . 13 VAL HG13 1 1
9 7950 1 1 13 VAL HG21 H 0.681 -3.605 -0.961 1.00 . A A . 13 VAL HG21 1 1
9 7951 1 1 13 VAL HG22 H 1.851 -3.432 -2.270 1.00 . A A . 13 VAL HG22 1 1
9 7952 1 1 13 VAL HG23 H 2.399 -3.860 -0.649 1.00 . A A . 13 VAL HG23 1 1
9 7953 1 1 13 VAL N N -0.175 -4.860 -3.464 1.00 . A A . 13 VAL N 1 1
9 7954 1 1 13 VAL O O -0.102 -7.696 -3.102 1.00 . A A . 13 VAL O 1 1
9 7955 1 1 14 TYR C C 1.955 -9.981 -3.364 1.00 . A A . 14 TYR C 1 1
9 7956 1 1 14 TYR CA C 1.621 -9.127 -4.588 1.00 . A A . 14 TYR CA 1 1
9 7957 1 1 14 TYR CB C 2.562 -9.481 -5.744 1.00 . A A . 14 TYR CB 1 1
9 7958 1 1 14 TYR CD1 C 4.744 -8.372 -5.139 1.00 . A A . 14 TYR CD1 1 1
9 7959 1 1 14 TYR CD2 C 4.552 -10.777 -4.900 1.00 . A A . 14 TYR CD2 1 1
9 7960 1 1 14 TYR CE1 C 6.066 -8.432 -4.684 1.00 . A A . 14 TYR CE1 1 1
9 7961 1 1 14 TYR CE2 C 5.874 -10.838 -4.445 1.00 . A A . 14 TYR CE2 1 1
9 7962 1 1 14 TYR CG C 3.986 -9.545 -5.247 1.00 . A A . 14 TYR CG 1 1
9 7963 1 1 14 TYR CZ C 6.631 -9.665 -4.337 1.00 . A A . 14 TYR CZ 1 1
9 7964 1 1 14 TYR H H 2.554 -7.184 -4.563 1.00 . A A . 14 TYR H 1 1
9 7965 1 1 14 TYR HA H 0.601 -9.315 -4.887 1.00 . A A . 14 TYR HA 1 1
9 7966 1 1 14 TYR HB2 H 2.281 -10.440 -6.154 1.00 . A A . 14 TYR HB2 1 1
9 7967 1 1 14 TYR HB3 H 2.485 -8.726 -6.513 1.00 . A A . 14 TYR HB3 1 1
9 7968 1 1 14 TYR HD1 H 4.308 -7.421 -5.407 1.00 . A A . 14 TYR HD1 1 1
9 7969 1 1 14 TYR HD2 H 3.968 -11.682 -4.983 1.00 . A A . 14 TYR HD2 1 1
9 7970 1 1 14 TYR HE1 H 6.651 -7.528 -4.601 1.00 . A A . 14 TYR HE1 1 1
9 7971 1 1 14 TYR HE2 H 6.311 -11.788 -4.176 1.00 . A A . 14 TYR HE2 1 1
9 7972 1 1 14 TYR HH H 8.372 -8.906 -4.133 1.00 . A A . 14 TYR HH 1 1
9 7973 1 1 14 TYR N N 1.774 -7.685 -4.244 1.00 . A A . 14 TYR N 1 1
9 7974 1 1 14 TYR O O 1.260 -10.927 -3.049 1.00 . A A . 14 TYR O 1 1
9 7975 1 1 14 TYR OH O 7.935 -9.726 -3.888 1.00 . A A . 14 TYR OH 1 1
9 7976 1 1 15 GLU C C 4.586 -9.764 -0.778 1.00 . A A . 15 GLU C 1 1
9 7977 1 1 15 GLU CA C 3.386 -10.431 -1.455 1.00 . A A . 15 GLU CA 1 1
9 7978 1 1 15 GLU CB C 3.764 -11.860 -1.858 1.00 . A A . 15 GLU CB 1 1
9 7979 1 1 15 GLU CD C 4.480 -14.095 -1.003 1.00 . A A . 15 GLU CD 1 1
9 7980 1 1 15 GLU CG C 4.005 -12.697 -0.600 1.00 . A A . 15 GLU CG 1 1
9 7981 1 1 15 GLU H H 3.547 -8.875 -2.935 1.00 . A A . 15 GLU H 1 1
9 7982 1 1 15 GLU HA H 2.554 -10.457 -0.767 1.00 . A A . 15 GLU HA 1 1
9 7983 1 1 15 GLU HB2 H 2.963 -12.298 -2.433 1.00 . A A . 15 GLU HB2 1 1
9 7984 1 1 15 GLU HB3 H 4.664 -11.840 -2.450 1.00 . A A . 15 GLU HB3 1 1
9 7985 1 1 15 GLU HG2 H 4.759 -12.222 0.011 1.00 . A A . 15 GLU HG2 1 1
9 7986 1 1 15 GLU HG3 H 3.087 -12.780 -0.040 1.00 . A A . 15 GLU HG3 1 1
9 7987 1 1 15 GLU N N 3.007 -9.647 -2.665 1.00 . A A . 15 GLU N 1 1
9 7988 1 1 15 GLU O O 5.714 -9.929 -1.196 1.00 . A A . 15 GLU O 1 1
9 7989 1 1 15 GLU OE1 O 4.621 -14.332 -2.191 1.00 . A A . 15 GLU OE1 1 1
9 7990 1 1 15 GLU OE2 O 4.696 -14.905 -0.115 1.00 . A A . 15 GLU OE2 1 1
9 7991 1 1 16 CYS C C 6.347 -9.404 1.651 1.00 . A A . 16 CYS C 1 1
9 7992 1 1 16 CYS CA C 5.485 -8.344 0.963 1.00 . A A . 16 CYS CA 1 1
9 7993 1 1 16 CYS CB C 4.932 -7.370 2.005 1.00 . A A . 16 CYS CB 1 1
9 7994 1 1 16 CYS H H 3.436 -8.895 0.587 1.00 . A A . 16 CYS H 1 1
9 7995 1 1 16 CYS HA H 6.083 -7.804 0.244 1.00 . A A . 16 CYS HA 1 1
9 7996 1 1 16 CYS HB2 H 4.750 -6.411 1.540 1.00 . A A . 16 CYS HB2 1 1
9 7997 1 1 16 CYS HB3 H 4.006 -7.756 2.403 1.00 . A A . 16 CYS HB3 1 1
9 7998 1 1 16 CYS N N 4.353 -9.015 0.264 1.00 . A A . 16 CYS N 1 1
9 7999 1 1 16 CYS O O 6.082 -9.807 2.767 1.00 . A A . 16 CYS O 1 1
9 8000 1 1 16 CYS SG S 6.130 -7.171 3.348 1.00 . A A . 16 CYS SG 1 1
9 8001 1 1 17 PHE C C 8.931 -10.352 2.848 1.00 . A A . 17 PHE C 1 1
9 8002 1 1 17 PHE CA C 8.248 -10.909 1.596 1.00 . A A . 17 PHE CA 1 1
9 8003 1 1 17 PHE CB C 9.305 -11.342 0.577 1.00 . A A . 17 PHE CB 1 1
9 8004 1 1 17 PHE CD1 C 10.090 -9.112 -0.301 1.00 . A A . 17 PHE CD1 1 1
9 8005 1 1 17 PHE CD2 C 11.596 -10.421 1.078 1.00 . A A . 17 PHE CD2 1 1
9 8006 1 1 17 PHE CE1 C 11.065 -8.115 -0.417 1.00 . A A . 17 PHE CE1 1 1
9 8007 1 1 17 PHE CE2 C 12.571 -9.424 0.960 1.00 . A A . 17 PHE CE2 1 1
9 8008 1 1 17 PHE CG C 10.356 -10.266 0.448 1.00 . A A . 17 PHE CG 1 1
9 8009 1 1 17 PHE CZ C 12.306 -8.272 0.212 1.00 . A A . 17 PHE CZ 1 1
9 8010 1 1 17 PHE H H 7.564 -9.533 0.088 1.00 . A A . 17 PHE H 1 1
9 8011 1 1 17 PHE HA H 7.647 -11.762 1.870 1.00 . A A . 17 PHE HA 1 1
9 8012 1 1 17 PHE HB2 H 9.769 -12.259 0.908 1.00 . A A . 17 PHE HB2 1 1
9 8013 1 1 17 PHE HB3 H 8.835 -11.501 -0.382 1.00 . A A . 17 PHE HB3 1 1
9 8014 1 1 17 PHE HD1 H 9.134 -8.992 -0.786 1.00 . A A . 17 PHE HD1 1 1
9 8015 1 1 17 PHE HD2 H 11.801 -11.311 1.654 1.00 . A A . 17 PHE HD2 1 1
9 8016 1 1 17 PHE HE1 H 10.861 -7.225 -0.995 1.00 . A A . 17 PHE HE1 1 1
9 8017 1 1 17 PHE HE2 H 13.528 -9.545 1.446 1.00 . A A . 17 PHE HE2 1 1
9 8018 1 1 17 PHE HZ H 13.057 -7.502 0.123 1.00 . A A . 17 PHE HZ 1 1
9 8019 1 1 17 PHE N N 7.373 -9.866 0.989 1.00 . A A . 17 PHE N 1 1
9 8020 1 1 17 PHE O O 9.013 -11.013 3.864 1.00 . A A . 17 PHE O 1 1
9 8021 1 1 18 ASP C C 9.988 -7.034 3.943 1.00 . A A . 18 ASP C 1 1
9 8022 1 1 18 ASP CA C 10.091 -8.560 3.984 1.00 . A A . 18 ASP CA 1 1
9 8023 1 1 18 ASP CB C 11.566 -8.966 3.998 1.00 . A A . 18 ASP CB 1 1
9 8024 1 1 18 ASP CG C 12.172 -8.635 5.364 1.00 . A A . 18 ASP CG 1 1
9 8025 1 1 18 ASP H H 9.344 -8.625 1.964 1.00 . A A . 18 ASP H 1 1
9 8026 1 1 18 ASP HA H 9.610 -8.926 4.876 1.00 . A A . 18 ASP HA 1 1
9 8027 1 1 18 ASP HB2 H 11.649 -10.027 3.813 1.00 . A A . 18 ASP HB2 1 1
9 8028 1 1 18 ASP HB3 H 12.095 -8.422 3.233 1.00 . A A . 18 ASP HB3 1 1
9 8029 1 1 18 ASP N N 9.420 -9.145 2.788 1.00 . A A . 18 ASP N 1 1
9 8030 1 1 18 ASP O O 10.850 -6.358 3.417 1.00 . A A . 18 ASP O 1 1
9 8031 1 1 18 ASP OD1 O 11.428 -8.217 6.235 1.00 . A A . 18 ASP OD1 1 1
9 8032 1 1 18 ASP OD2 O 13.371 -8.804 5.514 1.00 . A A . 18 ASP OD2 1 1
9 8033 1 1 19 ALA C C 9.926 -4.381 5.325 1.00 . A A . 19 ALA C 1 1
9 8034 1 1 19 ALA CA C 8.799 -5.001 4.499 1.00 . A A . 19 ALA CA 1 1
9 8035 1 1 19 ALA CB C 7.451 -4.619 5.112 1.00 . A A . 19 ALA CB 1 1
9 8036 1 1 19 ALA H H 8.263 -7.044 4.926 1.00 . A A . 19 ALA H 1 1
9 8037 1 1 19 ALA HA H 8.851 -4.634 3.485 1.00 . A A . 19 ALA HA 1 1
9 8038 1 1 19 ALA HB1 H 7.570 -3.733 5.718 1.00 . A A . 19 ALA HB1 1 1
9 8039 1 1 19 ALA HB2 H 7.092 -5.431 5.727 1.00 . A A . 19 ALA HB2 1 1
9 8040 1 1 19 ALA HB3 H 6.742 -4.422 4.323 1.00 . A A . 19 ALA HB3 1 1
9 8041 1 1 19 ALA N N 8.946 -6.483 4.501 1.00 . A A . 19 ALA N 1 1
9 8042 1 1 19 ALA O O 10.344 -3.266 5.088 1.00 . A A . 19 ALA O 1 1
9 8043 1 1 20 PHE C C 12.677 -4.116 6.254 1.00 . A A . 20 PHE C 1 1
9 8044 1 1 20 PHE CA C 11.515 -4.556 7.145 1.00 . A A . 20 PHE CA 1 1
9 8045 1 1 20 PHE CB C 11.994 -5.640 8.113 1.00 . A A . 20 PHE CB 1 1
9 8046 1 1 20 PHE CD1 C 12.597 -4.379 10.211 1.00 . A A . 20 PHE CD1 1 1
9 8047 1 1 20 PHE CD2 C 14.383 -5.197 8.789 1.00 . A A . 20 PHE CD2 1 1
9 8048 1 1 20 PHE CE1 C 13.543 -3.840 11.091 1.00 . A A . 20 PHE CE1 1 1
9 8049 1 1 20 PHE CE2 C 15.330 -4.657 9.669 1.00 . A A . 20 PHE CE2 1 1
9 8050 1 1 20 PHE CG C 13.017 -5.057 9.061 1.00 . A A . 20 PHE CG 1 1
9 8051 1 1 20 PHE CZ C 14.910 -3.980 10.819 1.00 . A A . 20 PHE CZ 1 1
9 8052 1 1 20 PHE H H 10.063 -5.995 6.473 1.00 . A A . 20 PHE H 1 1
9 8053 1 1 20 PHE HA H 11.150 -3.708 7.706 1.00 . A A . 20 PHE HA 1 1
9 8054 1 1 20 PHE HB2 H 11.153 -6.015 8.677 1.00 . A A . 20 PHE HB2 1 1
9 8055 1 1 20 PHE HB3 H 12.443 -6.448 7.554 1.00 . A A . 20 PHE HB3 1 1
9 8056 1 1 20 PHE HD1 H 11.543 -4.272 10.421 1.00 . A A . 20 PHE HD1 1 1
9 8057 1 1 20 PHE HD2 H 14.707 -5.720 7.901 1.00 . A A . 20 PHE HD2 1 1
9 8058 1 1 20 PHE HE1 H 13.220 -3.318 11.979 1.00 . A A . 20 PHE HE1 1 1
9 8059 1 1 20 PHE HE2 H 16.384 -4.765 9.459 1.00 . A A . 20 PHE HE2 1 1
9 8060 1 1 20 PHE HZ H 15.641 -3.564 11.498 1.00 . A A . 20 PHE HZ 1 1
9 8061 1 1 20 PHE N N 10.418 -5.098 6.298 1.00 . A A . 20 PHE N 1 1
9 8062 1 1 20 PHE O O 13.297 -3.096 6.486 1.00 . A A . 20 PHE O 1 1
9 8063 1 1 21 SER C C 13.845 -3.113 3.741 1.00 . A A . 21 SER C 1 1
9 8064 1 1 21 SER CA C 14.114 -4.493 4.345 1.00 . A A . 21 SER CA 1 1
9 8065 1 1 21 SER CB C 14.250 -5.523 3.225 1.00 . A A . 21 SER CB 1 1
9 8066 1 1 21 SER H H 12.479 -5.697 5.066 1.00 . A A . 21 SER H 1 1
9 8067 1 1 21 SER HA H 15.028 -4.460 4.916 1.00 . A A . 21 SER HA 1 1
9 8068 1 1 21 SER HB2 H 13.374 -5.496 2.598 1.00 . A A . 21 SER HB2 1 1
9 8069 1 1 21 SER HB3 H 15.122 -5.292 2.628 1.00 . A A . 21 SER HB3 1 1
9 8070 1 1 21 SER HG H 15.230 -7.176 3.530 1.00 . A A . 21 SER HG 1 1
9 8071 1 1 21 SER N N 12.985 -4.877 5.238 1.00 . A A . 21 SER N 1 1
9 8072 1 1 21 SER O O 14.690 -2.243 3.776 1.00 . A A . 21 SER O 1 1
9 8073 1 1 21 SER OG O 14.378 -6.820 3.793 1.00 . A A . 21 SER OG 1 1
9 8074 1 1 22 SER C C 11.251 -1.767 1.516 1.00 . A A . 22 SER C 1 1
9 8075 1 1 22 SER CA C 12.319 -1.584 2.599 1.00 . A A . 22 SER CA 1 1
9 8076 1 1 22 SER CB C 13.557 -0.953 1.957 1.00 . A A . 22 SER CB 1 1
9 8077 1 1 22 SER H H 12.005 -3.631 3.203 1.00 . A A . 22 SER H 1 1
9 8078 1 1 22 SER HA H 11.942 -0.928 3.369 1.00 . A A . 22 SER HA 1 1
9 8079 1 1 22 SER HB2 H 14.219 -1.726 1.607 1.00 . A A . 22 SER HB2 1 1
9 8080 1 1 22 SER HB3 H 13.251 -0.340 1.119 1.00 . A A . 22 SER HB3 1 1
9 8081 1 1 22 SER HG H 13.588 0.120 3.580 1.00 . A A . 22 SER HG 1 1
9 8082 1 1 22 SER N N 12.666 -2.909 3.203 1.00 . A A . 22 SER N 1 1
9 8083 1 1 22 SER O O 10.885 -0.829 0.835 1.00 . A A . 22 SER O 1 1
9 8084 1 1 22 SER OG O 14.230 -0.155 2.922 1.00 . A A . 22 SER OG 1 1
9 8085 1 1 23 TYR C C 8.527 -2.265 0.496 1.00 . A A . 23 TYR C 1 1
9 8086 1 1 23 TYR CA C 9.735 -3.179 0.271 1.00 . A A . 23 TYR CA 1 1
9 8087 1 1 23 TYR CB C 9.268 -4.635 0.292 1.00 . A A . 23 TYR CB 1 1
9 8088 1 1 23 TYR CD1 C 8.855 -5.260 -2.115 1.00 . A A . 23 TYR CD1 1 1
9 8089 1 1 23 TYR CD2 C 6.962 -4.669 -0.720 1.00 . A A . 23 TYR CD2 1 1
9 8090 1 1 23 TYR CE1 C 7.992 -5.460 -3.199 1.00 . A A . 23 TYR CE1 1 1
9 8091 1 1 23 TYR CE2 C 6.100 -4.870 -1.803 1.00 . A A . 23 TYR CE2 1 1
9 8092 1 1 23 TYR CG C 8.339 -4.865 -0.875 1.00 . A A . 23 TYR CG 1 1
9 8093 1 1 23 TYR CZ C 6.615 -5.265 -3.043 1.00 . A A . 23 TYR CZ 1 1
9 8094 1 1 23 TYR H H 11.073 -3.712 1.878 1.00 . A A . 23 TYR H 1 1
9 8095 1 1 23 TYR HA H 10.168 -2.962 -0.691 1.00 . A A . 23 TYR HA 1 1
9 8096 1 1 23 TYR HB2 H 10.122 -5.291 0.211 1.00 . A A . 23 TYR HB2 1 1
9 8097 1 1 23 TYR HB3 H 8.743 -4.835 1.214 1.00 . A A . 23 TYR HB3 1 1
9 8098 1 1 23 TYR HD1 H 9.917 -5.411 -2.235 1.00 . A A . 23 TYR HD1 1 1
9 8099 1 1 23 TYR HD2 H 6.565 -4.364 0.237 1.00 . A A . 23 TYR HD2 1 1
9 8100 1 1 23 TYR HE1 H 8.390 -5.765 -4.156 1.00 . A A . 23 TYR HE1 1 1
9 8101 1 1 23 TYR HE2 H 5.038 -4.718 -1.682 1.00 . A A . 23 TYR HE2 1 1
9 8102 1 1 23 TYR HH H 6.292 -5.743 -4.864 1.00 . A A . 23 TYR HH 1 1
9 8103 1 1 23 TYR N N 10.760 -2.960 1.332 1.00 . A A . 23 TYR N 1 1
9 8104 1 1 23 TYR O O 8.384 -1.241 -0.144 1.00 . A A . 23 TYR O 1 1
9 8105 1 1 23 TYR OH O 5.764 -5.462 -4.112 1.00 . A A . 23 TYR OH 1 1
9 8106 1 1 24 CYS C C 6.884 -0.388 2.063 1.00 . A A . 24 CYS C 1 1
9 8107 1 1 24 CYS CA C 6.446 -1.788 1.640 1.00 . A A . 24 CYS CA 1 1
9 8108 1 1 24 CYS CB C 5.599 -2.423 2.744 1.00 . A A . 24 CYS CB 1 1
9 8109 1 1 24 CYS H H 7.778 -3.465 1.887 1.00 . A A . 24 CYS H 1 1
9 8110 1 1 24 CYS HA H 5.863 -1.720 0.735 1.00 . A A . 24 CYS HA 1 1
9 8111 1 1 24 CYS HB2 H 5.564 -3.493 2.597 1.00 . A A . 24 CYS HB2 1 1
9 8112 1 1 24 CYS HB3 H 6.040 -2.207 3.706 1.00 . A A . 24 CYS HB3 1 1
9 8113 1 1 24 CYS N N 7.650 -2.632 1.389 1.00 . A A . 24 CYS N 1 1
9 8114 1 1 24 CYS O O 6.413 0.607 1.546 1.00 . A A . 24 CYS O 1 1
9 8115 1 1 24 CYS SG S 3.917 -1.752 2.686 1.00 . A A . 24 CYS SG 1 1
9 8116 1 1 25 ASN C C 8.830 1.790 2.232 1.00 . A A . 25 ASN C 1 1
9 8117 1 1 25 ASN CA C 8.262 1.042 3.438 1.00 . A A . 25 ASN CA 1 1
9 8118 1 1 25 ASN CB C 9.351 0.879 4.501 1.00 . A A . 25 ASN CB 1 1
9 8119 1 1 25 ASN CG C 8.758 0.203 5.738 1.00 . A A . 25 ASN CG 1 1
9 8120 1 1 25 ASN H H 8.165 -1.110 3.394 1.00 . A A . 25 ASN H 1 1
9 8121 1 1 25 ASN HA H 7.435 1.597 3.850 1.00 . A A . 25 ASN HA 1 1
9 8122 1 1 25 ASN HB2 H 10.151 0.272 4.106 1.00 . A A . 25 ASN HB2 1 1
9 8123 1 1 25 ASN HB3 H 9.736 1.851 4.774 1.00 . A A . 25 ASN HB3 1 1
9 8124 1 1 25 ASN HD21 H 6.957 -0.008 4.931 1.00 . A A . 25 ASN HD21 1 1
9 8125 1 1 25 ASN HD22 H 7.117 -0.599 6.514 1.00 . A A . 25 ASN HD22 1 1
9 8126 1 1 25 ASN N N 7.791 -0.298 2.994 1.00 . A A . 25 ASN N 1 1
9 8127 1 1 25 ASN ND2 N 7.507 -0.165 5.727 1.00 . A A . 25 ASN ND2 1 1
9 8128 1 1 25 ASN O O 8.679 2.988 2.103 1.00 . A A . 25 ASN O 1 1
9 8129 1 1 25 ASN OD1 O 9.440 0.009 6.724 1.00 . A A . 25 ASN OD1 1 1
9 8130 1 1 26 GLY C C 8.926 2.413 -0.653 1.00 . A A . 26 GLY C 1 1
9 8131 1 1 26 GLY CA C 10.051 1.753 0.142 1.00 . A A . 26 GLY CA 1 1
9 8132 1 1 26 GLY H H 9.584 0.120 1.467 1.00 . A A . 26 GLY H 1 1
9 8133 1 1 26 GLY HA2 H 10.765 2.503 0.451 1.00 . A A . 26 GLY HA2 1 1
9 8134 1 1 26 GLY HA3 H 10.543 1.019 -0.479 1.00 . A A . 26 GLY HA3 1 1
9 8135 1 1 26 GLY N N 9.479 1.087 1.344 1.00 . A A . 26 GLY N 1 1
9 8136 1 1 26 GLY O O 9.065 3.515 -1.144 1.00 . A A . 26 GLY O 1 1
9 8137 1 1 27 VAL C C 6.233 3.636 -0.841 1.00 . A A . 27 VAL C 1 1
9 8138 1 1 27 VAL CA C 6.676 2.351 -1.539 1.00 . A A . 27 VAL CA 1 1
9 8139 1 1 27 VAL CB C 5.509 1.365 -1.588 1.00 . A A . 27 VAL CB 1 1
9 8140 1 1 27 VAL CG1 C 4.292 2.044 -2.216 1.00 . A A . 27 VAL CG1 1 1
9 8141 1 1 27 VAL CG2 C 5.906 0.150 -2.431 1.00 . A A . 27 VAL CG2 1 1
9 8142 1 1 27 VAL H H 7.711 0.862 -0.374 1.00 . A A . 27 VAL H 1 1
9 8143 1 1 27 VAL HA H 6.998 2.580 -2.543 1.00 . A A . 27 VAL HA 1 1
9 8144 1 1 27 VAL HB H 5.266 1.046 -0.584 1.00 . A A . 27 VAL HB 1 1
9 8145 1 1 27 VAL HG11 H 4.620 2.753 -2.963 1.00 . A A . 27 VAL HG11 1 1
9 8146 1 1 27 VAL HG12 H 3.732 2.561 -1.451 1.00 . A A . 27 VAL HG12 1 1
9 8147 1 1 27 VAL HG13 H 3.663 1.299 -2.681 1.00 . A A . 27 VAL HG13 1 1
9 8148 1 1 27 VAL HG21 H 6.114 0.467 -3.442 1.00 . A A . 27 VAL HG21 1 1
9 8149 1 1 27 VAL HG22 H 5.096 -0.564 -2.436 1.00 . A A . 27 VAL HG22 1 1
9 8150 1 1 27 VAL HG23 H 6.787 -0.309 -2.008 1.00 . A A . 27 VAL HG23 1 1
9 8151 1 1 27 VAL N N 7.807 1.751 -0.780 1.00 . A A . 27 VAL N 1 1
9 8152 1 1 27 VAL O O 6.008 4.651 -1.469 1.00 . A A . 27 VAL O 1 1
9 8153 1 1 28 CYS C C 6.774 5.905 1.041 1.00 . A A . 28 CYS C 1 1
9 8154 1 1 28 CYS CA C 5.702 4.826 1.200 1.00 . A A . 28 CYS CA 1 1
9 8155 1 1 28 CYS CB C 5.531 4.496 2.686 1.00 . A A . 28 CYS CB 1 1
9 8156 1 1 28 CYS H H 6.313 2.773 0.945 1.00 . A A . 28 CYS H 1 1
9 8157 1 1 28 CYS HA H 4.766 5.187 0.801 1.00 . A A . 28 CYS HA 1 1
9 8158 1 1 28 CYS HB2 H 6.380 3.922 3.027 1.00 . A A . 28 CYS HB2 1 1
9 8159 1 1 28 CYS HB3 H 5.468 5.414 3.253 1.00 . A A . 28 CYS HB3 1 1
9 8160 1 1 28 CYS N N 6.118 3.602 0.458 1.00 . A A . 28 CYS N 1 1
9 8161 1 1 28 CYS O O 6.487 7.085 1.050 1.00 . A A . 28 CYS O 1 1
9 8162 1 1 28 CYS SG S 4.016 3.533 2.928 1.00 . A A . 28 CYS SG 1 1
9 8163 1 1 29 THR C C 8.833 7.386 -0.476 1.00 . A A . 29 THR C 1 1
9 8164 1 1 29 THR CA C 9.101 6.513 0.751 1.00 . A A . 29 THR CA 1 1
9 8165 1 1 29 THR CB C 10.439 5.792 0.578 1.00 . A A . 29 THR CB 1 1
9 8166 1 1 29 THR CG2 C 11.576 6.813 0.571 1.00 . A A . 29 THR CG2 1 1
9 8167 1 1 29 THR H H 8.222 4.552 0.902 1.00 . A A . 29 THR H 1 1
9 8168 1 1 29 THR HA H 9.139 7.135 1.630 1.00 . A A . 29 THR HA 1 1
9 8169 1 1 29 THR HB H 10.439 5.252 -0.357 1.00 . A A . 29 THR HB 1 1
9 8170 1 1 29 THR HG1 H 9.954 4.197 1.581 1.00 . A A . 29 THR HG1 1 1
9 8171 1 1 29 THR HG21 H 12.157 6.699 -0.332 1.00 . A A . 29 THR HG21 1 1
9 8172 1 1 29 THR HG22 H 12.210 6.652 1.430 1.00 . A A . 29 THR HG22 1 1
9 8173 1 1 29 THR HG23 H 11.164 7.810 0.610 1.00 . A A . 29 THR HG23 1 1
9 8174 1 1 29 THR N N 8.010 5.509 0.902 1.00 . A A . 29 THR N 1 1
9 8175 1 1 29 THR O O 8.969 8.592 -0.432 1.00 . A A . 29 THR O 1 1
9 8176 1 1 29 THR OG1 O 10.624 4.880 1.652 1.00 . A A . 29 THR OG1 1 1
9 8177 1 1 30 LYS C C 7.004 8.532 -2.516 1.00 . A A . 30 LYS C 1 1
9 8178 1 1 30 LYS CA C 8.177 7.593 -2.793 1.00 . A A . 30 LYS CA 1 1
9 8179 1 1 30 LYS CB C 7.820 6.658 -3.952 1.00 . A A . 30 LYS CB 1 1
9 8180 1 1 30 LYS CD C 10.238 6.291 -4.501 1.00 . A A . 30 LYS CD 1 1
9 8181 1 1 30 LYS CE C 11.196 5.257 -5.095 1.00 . A A . 30 LYS CE 1 1
9 8182 1 1 30 LYS CG C 8.919 5.608 -4.135 1.00 . A A . 30 LYS CG 1 1
9 8183 1 1 30 LYS H H 8.347 5.815 -1.587 1.00 . A A . 30 LYS H 1 1
9 8184 1 1 30 LYS HA H 9.048 8.173 -3.050 1.00 . A A . 30 LYS HA 1 1
9 8185 1 1 30 LYS HB2 H 6.883 6.164 -3.739 1.00 . A A . 30 LYS HB2 1 1
9 8186 1 1 30 LYS HB3 H 7.722 7.235 -4.861 1.00 . A A . 30 LYS HB3 1 1
9 8187 1 1 30 LYS HD2 H 10.052 7.071 -5.226 1.00 . A A . 30 LYS HD2 1 1
9 8188 1 1 30 LYS HD3 H 10.682 6.718 -3.615 1.00 . A A . 30 LYS HD3 1 1
9 8189 1 1 30 LYS HE2 H 10.871 4.265 -4.818 1.00 . A A . 30 LYS HE2 1 1
9 8190 1 1 30 LYS HE3 H 11.201 5.348 -6.171 1.00 . A A . 30 LYS HE3 1 1
9 8191 1 1 30 LYS HG2 H 9.045 5.056 -3.215 1.00 . A A . 30 LYS HG2 1 1
9 8192 1 1 30 LYS HG3 H 8.638 4.928 -4.926 1.00 . A A . 30 LYS HG3 1 1
9 8193 1 1 30 LYS HZ1 H 13.020 4.582 -4.351 1.00 . A A . 30 LYS HZ1 1 1
9 8194 1 1 30 LYS HZ2 H 12.518 6.069 -3.705 1.00 . A A . 30 LYS HZ2 1 1
9 8195 1 1 30 LYS HZ3 H 13.133 5.996 -5.288 1.00 . A A . 30 LYS HZ3 1 1
9 8196 1 1 30 LYS N N 8.453 6.788 -1.571 1.00 . A A . 30 LYS N 1 1
9 8197 1 1 30 LYS NZ N 12.571 5.494 -4.570 1.00 . A A . 30 LYS NZ 1 1
9 8198 1 1 30 LYS O O 7.035 9.700 -2.846 1.00 . A A . 30 LYS O 1 1
9 8199 1 1 31 ASN C C 5.208 9.961 -0.586 1.00 . A A . 31 ASN C 1 1
9 8200 1 1 31 ASN CA C 4.794 8.878 -1.584 1.00 . A A . 31 ASN CA 1 1
9 8201 1 1 31 ASN CB C 3.689 8.015 -0.972 1.00 . A A . 31 ASN CB 1 1
9 8202 1 1 31 ASN CG C 3.202 6.999 -2.007 1.00 . A A . 31 ASN CG 1 1
9 8203 1 1 31 ASN H H 5.978 7.081 -1.639 1.00 . A A . 31 ASN H 1 1
9 8204 1 1 31 ASN HA H 4.430 9.342 -2.489 1.00 . A A . 31 ASN HA 1 1
9 8205 1 1 31 ASN HB2 H 4.077 7.492 -0.109 1.00 . A A . 31 ASN HB2 1 1
9 8206 1 1 31 ASN HB3 H 2.865 8.644 -0.672 1.00 . A A . 31 ASN HB3 1 1
9 8207 1 1 31 ASN HD21 H 2.311 5.842 -0.661 1.00 . A A . 31 ASN HD21 1 1
9 8208 1 1 31 ASN HD22 H 2.196 5.307 -2.268 1.00 . A A . 31 ASN HD22 1 1
9 8209 1 1 31 ASN N N 5.973 8.025 -1.901 1.00 . A A . 31 ASN N 1 1
9 8210 1 1 31 ASN ND2 N 2.512 5.963 -1.613 1.00 . A A . 31 ASN ND2 1 1
9 8211 1 1 31 ASN O O 4.659 11.045 -0.565 1.00 . A A . 31 ASN O 1 1
9 8212 1 1 31 ASN OD1 O 3.449 7.150 -3.187 1.00 . A A . 31 ASN OD1 1 1
9 8213 1 1 32 GLY C C 5.929 10.371 2.590 1.00 . A A . 32 GLY C 1 1
9 8214 1 1 32 GLY CA C 6.613 10.669 1.256 1.00 . A A . 32 GLY CA 1 1
9 8215 1 1 32 GLY H H 6.589 8.784 0.217 1.00 . A A . 32 GLY H 1 1
9 8216 1 1 32 GLY HA2 H 7.686 10.608 1.375 1.00 . A A . 32 GLY HA2 1 1
9 8217 1 1 32 GLY HA3 H 6.340 11.660 0.928 1.00 . A A . 32 GLY HA3 1 1
9 8218 1 1 32 GLY N N 6.167 9.667 0.248 1.00 . A A . 32 GLY N 1 1
9 8219 1 1 32 GLY O O 6.072 11.098 3.553 1.00 . A A . 32 GLY O 1 1
9 8220 1 1 33 ALA C C 5.519 8.620 4.998 1.00 . A A . 33 ALA C 1 1
9 8221 1 1 33 ALA CA C 4.486 8.945 3.917 1.00 . A A . 33 ALA CA 1 1
9 8222 1 1 33 ALA CB C 3.592 7.726 3.686 1.00 . A A . 33 ALA CB 1 1
9 8223 1 1 33 ALA H H 5.084 8.731 1.861 1.00 . A A . 33 ALA H 1 1
9 8224 1 1 33 ALA HA H 3.880 9.779 4.238 1.00 . A A . 33 ALA HA 1 1
9 8225 1 1 33 ALA HB1 H 3.547 7.138 4.590 1.00 . A A . 33 ALA HB1 1 1
9 8226 1 1 33 ALA HB2 H 3.999 7.127 2.885 1.00 . A A . 33 ALA HB2 1 1
9 8227 1 1 33 ALA HB3 H 2.597 8.054 3.420 1.00 . A A . 33 ALA HB3 1 1
9 8228 1 1 33 ALA N N 5.183 9.301 2.651 1.00 . A A . 33 ALA N 1 1
9 8229 1 1 33 ALA O O 6.635 8.237 4.710 1.00 . A A . 33 ALA O 1 1
9 8230 1 1 34 LYS C C 6.629 7.047 7.228 1.00 . A A . 34 LYS C 1 1
9 8231 1 1 34 LYS CA C 6.114 8.483 7.343 1.00 . A A . 34 LYS CA 1 1
9 8232 1 1 34 LYS CB C 5.400 8.641 8.686 1.00 . A A . 34 LYS CB 1 1
9 8233 1 1 34 LYS CD C 5.736 7.988 11.076 1.00 . A A . 34 LYS CD 1 1
9 8234 1 1 34 LYS CE C 4.691 8.987 11.579 1.00 . A A . 34 LYS CE 1 1
9 8235 1 1 34 LYS CG C 6.418 8.546 9.826 1.00 . A A . 34 LYS CG 1 1
9 8236 1 1 34 LYS H H 4.251 9.090 6.451 1.00 . A A . 34 LYS H 1 1
9 8237 1 1 34 LYS HA H 6.945 9.172 7.294 1.00 . A A . 34 LYS HA 1 1
9 8238 1 1 34 LYS HB2 H 4.908 9.603 8.721 1.00 . A A . 34 LYS HB2 1 1
9 8239 1 1 34 LYS HB3 H 4.665 7.857 8.795 1.00 . A A . 34 LYS HB3 1 1
9 8240 1 1 34 LYS HD2 H 5.254 7.050 10.834 1.00 . A A . 34 LYS HD2 1 1
9 8241 1 1 34 LYS HD3 H 6.474 7.825 11.846 1.00 . A A . 34 LYS HD3 1 1
9 8242 1 1 34 LYS HE2 H 4.791 9.917 11.039 1.00 . A A . 34 LYS HE2 1 1
9 8243 1 1 34 LYS HE3 H 3.701 8.583 11.421 1.00 . A A . 34 LYS HE3 1 1
9 8244 1 1 34 LYS HG2 H 7.227 7.893 9.535 1.00 . A A . 34 LYS HG2 1 1
9 8245 1 1 34 LYS HG3 H 6.810 9.529 10.041 1.00 . A A . 34 LYS HG3 1 1
9 8246 1 1 34 LYS HZ1 H 4.003 9.532 13.468 1.00 . A A . 34 LYS HZ1 1 1
9 8247 1 1 34 LYS HZ2 H 5.608 9.983 13.161 1.00 . A A . 34 LYS HZ2 1 1
9 8248 1 1 34 LYS HZ3 H 5.232 8.358 13.489 1.00 . A A . 34 LYS HZ3 1 1
9 8249 1 1 34 LYS N N 5.155 8.776 6.242 1.00 . A A . 34 LYS N 1 1
9 8250 1 1 34 LYS NZ N 4.899 9.234 13.034 1.00 . A A . 34 LYS NZ 1 1
9 8251 1 1 34 LYS O O 7.772 6.812 6.894 1.00 . A A . 34 LYS O 1 1
9 8252 1 1 35 SER C C 5.101 3.781 6.940 1.00 . A A . 35 SER C 1 1
9 8253 1 1 35 SER CA C 6.244 4.666 7.437 1.00 . A A . 35 SER CA 1 1
9 8254 1 1 35 SER CB C 6.685 4.193 8.822 1.00 . A A . 35 SER CB 1 1
9 8255 1 1 35 SER H H 4.879 6.292 7.792 1.00 . A A . 35 SER H 1 1
9 8256 1 1 35 SER HA H 7.074 4.595 6.753 1.00 . A A . 35 SER HA 1 1
9 8257 1 1 35 SER HB2 H 7.398 4.889 9.232 1.00 . A A . 35 SER HB2 1 1
9 8258 1 1 35 SER HB3 H 5.824 4.138 9.474 1.00 . A A . 35 SER HB3 1 1
9 8259 1 1 35 SER HG H 7.007 2.520 7.881 1.00 . A A . 35 SER HG 1 1
9 8260 1 1 35 SER N N 5.795 6.083 7.516 1.00 . A A . 35 SER N 1 1
9 8261 1 1 35 SER O O 3.962 4.198 6.868 1.00 . A A . 35 SER O 1 1
9 8262 1 1 35 SER OG O 7.294 2.913 8.709 1.00 . A A . 35 SER OG 1 1
9 8263 1 1 36 GLY C C 4.532 0.253 6.753 1.00 . A A . 36 GLY C 1 1
9 8264 1 1 36 GLY CA C 4.340 1.632 6.115 1.00 . A A . 36 GLY CA 1 1
9 8265 1 1 36 GLY H H 6.323 2.246 6.675 1.00 . A A . 36 GLY H 1 1
9 8266 1 1 36 GLY HA2 H 3.373 2.023 6.389 1.00 . A A . 36 GLY HA2 1 1
9 8267 1 1 36 GLY HA3 H 4.403 1.540 5.042 1.00 . A A . 36 GLY HA3 1 1
9 8268 1 1 36 GLY N N 5.400 2.557 6.602 1.00 . A A . 36 GLY N 1 1
9 8269 1 1 36 GLY O O 5.623 -0.111 7.145 1.00 . A A . 36 GLY O 1 1
9 8270 1 1 37 TYR C C 2.950 -2.907 6.564 1.00 . A A . 37 TYR C 1 1
9 8271 1 1 37 TYR CA C 3.598 -1.868 7.479 1.00 . A A . 37 TYR CA 1 1
9 8272 1 1 37 TYR CB C 2.888 -1.868 8.832 1.00 . A A . 37 TYR CB 1 1
9 8273 1 1 37 TYR CD1 C 4.573 -1.008 10.497 1.00 . A A . 37 TYR CD1 1 1
9 8274 1 1 37 TYR CD2 C 2.856 0.501 9.688 1.00 . A A . 37 TYR CD2 1 1
9 8275 1 1 37 TYR CE1 C 5.097 0.016 11.296 1.00 . A A . 37 TYR CE1 1 1
9 8276 1 1 37 TYR CE2 C 3.379 1.525 10.487 1.00 . A A . 37 TYR CE2 1 1
9 8277 1 1 37 TYR CG C 3.453 -0.766 9.694 1.00 . A A . 37 TYR CG 1 1
9 8278 1 1 37 TYR CZ C 4.499 1.283 11.290 1.00 . A A . 37 TYR CZ 1 1
9 8279 1 1 37 TYR H H 2.610 -0.197 6.542 1.00 . A A . 37 TYR H 1 1
9 8280 1 1 37 TYR HA H 4.638 -2.116 7.617 1.00 . A A . 37 TYR HA 1 1
9 8281 1 1 37 TYR HB2 H 1.833 -1.704 8.684 1.00 . A A . 37 TYR HB2 1 1
9 8282 1 1 37 TYR HB3 H 3.041 -2.819 9.320 1.00 . A A . 37 TYR HB3 1 1
9 8283 1 1 37 TYR HD1 H 5.033 -1.985 10.502 1.00 . A A . 37 TYR HD1 1 1
9 8284 1 1 37 TYR HD2 H 1.991 0.688 9.067 1.00 . A A . 37 TYR HD2 1 1
9 8285 1 1 37 TYR HE1 H 5.961 -0.170 11.915 1.00 . A A . 37 TYR HE1 1 1
9 8286 1 1 37 TYR HE2 H 2.918 2.502 10.482 1.00 . A A . 37 TYR HE2 1 1
9 8287 1 1 37 TYR HH H 4.708 3.130 11.724 1.00 . A A . 37 TYR HH 1 1
9 8288 1 1 37 TYR N N 3.480 -0.514 6.863 1.00 . A A . 37 TYR N 1 1
9 8289 1 1 37 TYR O O 1.946 -2.645 5.932 1.00 . A A . 37 TYR O 1 1
9 8290 1 1 37 TYR OH O 5.015 2.293 12.077 1.00 . A A . 37 TYR OH 1 1
9 8291 1 1 38 CYS C C 2.674 -6.400 6.466 1.00 . A A . 38 CYS C 1 1
9 8292 1 1 38 CYS CA C 2.927 -5.148 5.630 1.00 . A A . 38 CYS CA 1 1
9 8293 1 1 38 CYS CB C 3.893 -5.476 4.489 1.00 . A A . 38 CYS CB 1 1
9 8294 1 1 38 CYS H H 4.319 -4.272 7.021 1.00 . A A . 38 CYS H 1 1
9 8295 1 1 38 CYS HA H 1.992 -4.801 5.217 1.00 . A A . 38 CYS HA 1 1
9 8296 1 1 38 CYS HB2 H 3.333 -5.777 3.618 1.00 . A A . 38 CYS HB2 1 1
9 8297 1 1 38 CYS HB3 H 4.479 -4.601 4.255 1.00 . A A . 38 CYS HB3 1 1
9 8298 1 1 38 CYS N N 3.513 -4.085 6.497 1.00 . A A . 38 CYS N 1 1
9 8299 1 1 38 CYS O O 3.544 -6.887 7.160 1.00 . A A . 38 CYS O 1 1
9 8300 1 1 38 CYS SG S 4.997 -6.824 4.986 1.00 . A A . 38 CYS SG 1 1
9 8301 1 1 39 GLN C C 0.294 -9.086 6.361 1.00 . A A . 39 GLN C 1 1
9 8302 1 1 39 GLN CA C 1.171 -8.148 7.195 1.00 . A A . 39 GLN CA 1 1
9 8303 1 1 39 GLN CB C 0.436 -7.760 8.480 1.00 . A A . 39 GLN CB 1 1
9 8304 1 1 39 GLN CD C 0.670 -6.602 10.683 1.00 . A A . 39 GLN CD 1 1
9 8305 1 1 39 GLN CG C 1.342 -6.873 9.336 1.00 . A A . 39 GLN CG 1 1
9 8306 1 1 39 GLN H H 0.797 -6.514 5.843 1.00 . A A . 39 GLN H 1 1
9 8307 1 1 39 GLN HA H 2.091 -8.654 7.449 1.00 . A A . 39 GLN HA 1 1
9 8308 1 1 39 GLN HB2 H -0.467 -7.221 8.229 1.00 . A A . 39 GLN HB2 1 1
9 8309 1 1 39 GLN HB3 H 0.182 -8.650 9.033 1.00 . A A . 39 GLN HB3 1 1
9 8310 1 1 39 GLN HE21 H 0.550 -4.643 10.389 1.00 . A A . 39 GLN HE21 1 1
9 8311 1 1 39 GLN HE22 H -0.074 -5.195 11.868 1.00 . A A . 39 GLN HE22 1 1
9 8312 1 1 39 GLN HG2 H 2.286 -7.375 9.497 1.00 . A A . 39 GLN HG2 1 1
9 8313 1 1 39 GLN HG3 H 1.515 -5.937 8.826 1.00 . A A . 39 GLN HG3 1 1
9 8314 1 1 39 GLN N N 1.484 -6.926 6.407 1.00 . A A . 39 GLN N 1 1
9 8315 1 1 39 GLN NE2 N 0.356 -5.378 11.007 1.00 . A A . 39 GLN NE2 1 1
9 8316 1 1 39 GLN O O 0.513 -9.270 5.180 1.00 . A A . 39 GLN O 1 1
9 8317 1 1 39 GLN OE1 O 0.432 -7.514 11.449 1.00 . A A . 39 GLN OE1 1 1
9 8318 1 1 40 ILE C C -2.798 -9.865 5.683 1.00 . A A . 40 ILE C 1 1
9 8319 1 1 40 ILE CA C -1.575 -10.614 6.211 1.00 . A A . 40 ILE CA 1 1
9 8320 1 1 40 ILE CB C -2.018 -11.753 7.138 1.00 . A A . 40 ILE CB 1 1
9 8321 1 1 40 ILE CD1 C -3.365 -12.356 9.155 1.00 . A A . 40 ILE CD1 1 1
9 8322 1 1 40 ILE CG1 C -2.946 -11.210 8.232 1.00 . A A . 40 ILE CG1 1 1
9 8323 1 1 40 ILE CG2 C -0.787 -12.384 7.791 1.00 . A A . 40 ILE CG2 1 1
9 8324 1 1 40 ILE H H -0.855 -9.523 7.921 1.00 . A A . 40 ILE H 1 1
9 8325 1 1 40 ILE HA H -1.023 -11.028 5.381 1.00 . A A . 40 ILE HA 1 1
9 8326 1 1 40 ILE HB H -2.541 -12.503 6.560 1.00 . A A . 40 ILE HB 1 1
9 8327 1 1 40 ILE HD11 H -2.981 -13.288 8.769 1.00 . A A . 40 ILE HD11 1 1
9 8328 1 1 40 ILE HD12 H -4.443 -12.403 9.203 1.00 . A A . 40 ILE HD12 1 1
9 8329 1 1 40 ILE HD13 H -2.968 -12.184 10.145 1.00 . A A . 40 ILE HD13 1 1
9 8330 1 1 40 ILE HG12 H -2.425 -10.456 8.805 1.00 . A A . 40 ILE HG12 1 1
9 8331 1 1 40 ILE HG13 H -3.826 -10.777 7.783 1.00 . A A . 40 ILE HG13 1 1
9 8332 1 1 40 ILE HG21 H -1.084 -13.260 8.347 1.00 . A A . 40 ILE HG21 1 1
9 8333 1 1 40 ILE HG22 H -0.329 -11.670 8.460 1.00 . A A . 40 ILE HG22 1 1
9 8334 1 1 40 ILE HG23 H -0.079 -12.666 7.026 1.00 . A A . 40 ILE HG23 1 1
9 8335 1 1 40 ILE N N -0.696 -9.682 6.967 1.00 . A A . 40 ILE N 1 1
9 8336 1 1 40 ILE O O -3.221 -8.870 6.240 1.00 . A A . 40 ILE O 1 1
9 8337 1 1 41 LEU C C -5.819 -10.194 4.710 1.00 . A A . 41 LEU C 1 1
9 8338 1 1 41 LEU CA C -4.556 -9.658 4.030 1.00 . A A . 41 LEU CA 1 1
9 8339 1 1 41 LEU CB C -4.615 -9.935 2.526 1.00 . A A . 41 LEU CB 1 1
9 8340 1 1 41 LEU CD1 C -5.335 -7.597 2.014 1.00 . A A . 41 LEU CD1 1 1
9 8341 1 1 41 LEU CD2 C -5.841 -9.439 0.408 1.00 . A A . 41 LEU CD2 1 1
9 8342 1 1 41 LEU CG C -5.706 -9.076 1.888 1.00 . A A . 41 LEU CG 1 1
9 8343 1 1 41 LEU H H -3.004 -11.136 4.176 1.00 . A A . 41 LEU H 1 1
9 8344 1 1 41 LEU HA H -4.481 -8.594 4.198 1.00 . A A . 41 LEU HA 1 1
9 8345 1 1 41 LEU HB2 H -3.661 -9.699 2.077 1.00 . A A . 41 LEU HB2 1 1
9 8346 1 1 41 LEU HB3 H -4.841 -10.978 2.362 1.00 . A A . 41 LEU HB3 1 1
9 8347 1 1 41 LEU HD11 H -5.873 -7.161 2.843 1.00 . A A . 41 LEU HD11 1 1
9 8348 1 1 41 LEU HD12 H -5.599 -7.081 1.103 1.00 . A A . 41 LEU HD12 1 1
9 8349 1 1 41 LEU HD13 H -4.273 -7.504 2.186 1.00 . A A . 41 LEU HD13 1 1
9 8350 1 1 41 LEU HD21 H -6.187 -8.577 -0.145 1.00 . A A . 41 LEU HD21 1 1
9 8351 1 1 41 LEU HD22 H -6.552 -10.245 0.298 1.00 . A A . 41 LEU HD22 1 1
9 8352 1 1 41 LEU HD23 H -4.882 -9.751 0.024 1.00 . A A . 41 LEU HD23 1 1
9 8353 1 1 41 LEU HG H -6.642 -9.258 2.391 1.00 . A A . 41 LEU HG 1 1
9 8354 1 1 41 LEU N N -3.365 -10.335 4.608 1.00 . A A . 41 LEU N 1 1
9 8355 1 1 41 LEU O O -5.946 -11.377 4.955 1.00 . A A . 41 LEU O 1 1
9 8356 1 1 42 GLY C C -8.541 -11.030 4.985 1.00 . A A . 42 GLY C 1 1
9 8357 1 1 42 GLY CA C -7.994 -9.797 5.703 1.00 . A A . 42 GLY CA 1 1
9 8358 1 1 42 GLY H H -6.622 -8.382 4.828 1.00 . A A . 42 GLY H 1 1
9 8359 1 1 42 GLY HA2 H -7.772 -10.046 6.731 1.00 . A A . 42 GLY HA2 1 1
9 8360 1 1 42 GLY HA3 H -8.732 -9.010 5.674 1.00 . A A . 42 GLY HA3 1 1
9 8361 1 1 42 GLY N N -6.748 -9.333 5.026 1.00 . A A . 42 GLY N 1 1
9 8362 1 1 42 GLY O O -9.070 -11.934 5.602 1.00 . A A . 42 GLY O 1 1
9 8363 1 1 43 THR C C -7.756 -13.188 2.606 1.00 . A A . 43 THR C 1 1
9 8364 1 1 43 THR CA C -8.926 -12.262 2.940 1.00 . A A . 43 THR CA 1 1
9 8365 1 1 43 THR CB C -9.598 -11.797 1.645 1.00 . A A . 43 THR CB 1 1
9 8366 1 1 43 THR CG2 C -10.897 -11.061 1.976 1.00 . A A . 43 THR CG2 1 1
9 8367 1 1 43 THR H H -7.985 -10.347 3.208 1.00 . A A . 43 THR H 1 1
9 8368 1 1 43 THR HA H -9.643 -12.790 3.548 1.00 . A A . 43 THR HA 1 1
9 8369 1 1 43 THR HB H -9.821 -12.653 1.027 1.00 . A A . 43 THR HB 1 1
9 8370 1 1 43 THR HG1 H -8.580 -10.147 1.493 1.00 . A A . 43 THR HG1 1 1
9 8371 1 1 43 THR HG21 H -11.517 -11.010 1.094 1.00 . A A . 43 THR HG21 1 1
9 8372 1 1 43 THR HG22 H -10.668 -10.060 2.312 1.00 . A A . 43 THR HG22 1 1
9 8373 1 1 43 THR HG23 H -11.423 -11.591 2.756 1.00 . A A . 43 THR HG23 1 1
9 8374 1 1 43 THR N N -8.417 -11.080 3.688 1.00 . A A . 43 THR N 1 1
9 8375 1 1 43 THR O O -7.312 -13.963 3.430 1.00 . A A . 43 THR O 1 1
9 8376 1 1 43 THR OG1 O -8.721 -10.924 0.947 1.00 . A A . 43 THR OG1 1 1
9 8377 1 1 44 TYR C C -4.942 -13.094 0.551 1.00 . A A . 44 TYR C 1 1
9 8378 1 1 44 TYR CA C -6.107 -13.975 1.007 1.00 . A A . 44 TYR CA 1 1
9 8379 1 1 44 TYR CB C -6.533 -14.893 -0.140 1.00 . A A . 44 TYR CB 1 1
9 8380 1 1 44 TYR CD1 C -7.411 -16.922 1.070 1.00 . A A . 44 TYR CD1 1 1
9 8381 1 1 44 TYR CD2 C -8.991 -15.437 -0.016 1.00 . A A . 44 TYR CD2 1 1
9 8382 1 1 44 TYR CE1 C -8.468 -17.737 1.492 1.00 . A A . 44 TYR CE1 1 1
9 8383 1 1 44 TYR CE2 C -10.047 -16.253 0.407 1.00 . A A . 44 TYR CE2 1 1
9 8384 1 1 44 TYR CG C -7.673 -15.772 0.316 1.00 . A A . 44 TYR CG 1 1
9 8385 1 1 44 TYR CZ C -9.786 -17.403 1.161 1.00 . A A . 44 TYR CZ 1 1
9 8386 1 1 44 TYR H H -7.629 -12.472 0.760 1.00 . A A . 44 TYR H 1 1
9 8387 1 1 44 TYR HA H -5.794 -14.574 1.849 1.00 . A A . 44 TYR HA 1 1
9 8388 1 1 44 TYR HB2 H -6.853 -14.294 -0.981 1.00 . A A . 44 TYR HB2 1 1
9 8389 1 1 44 TYR HB3 H -5.699 -15.512 -0.436 1.00 . A A . 44 TYR HB3 1 1
9 8390 1 1 44 TYR HD1 H -6.394 -17.180 1.326 1.00 . A A . 44 TYR HD1 1 1
9 8391 1 1 44 TYR HD2 H -9.194 -14.550 -0.598 1.00 . A A . 44 TYR HD2 1 1
9 8392 1 1 44 TYR HE1 H -8.265 -18.624 2.075 1.00 . A A . 44 TYR HE1 1 1
9 8393 1 1 44 TYR HE2 H -11.065 -15.995 0.151 1.00 . A A . 44 TYR HE2 1 1
9 8394 1 1 44 TYR HH H -11.648 -17.809 1.279 1.00 . A A . 44 TYR HH 1 1
9 8395 1 1 44 TYR N N -7.253 -13.109 1.404 1.00 . A A . 44 TYR N 1 1
9 8396 1 1 44 TYR O O -5.138 -12.032 -0.005 1.00 . A A . 44 TYR O 1 1
9 8397 1 1 44 TYR OH O -10.827 -18.207 1.578 1.00 . A A . 44 TYR OH 1 1
9 8398 1 1 45 GLY C C -2.102 -11.813 1.510 1.00 . A A . 45 GLY C 1 1
9 8399 1 1 45 GLY CA C -2.561 -12.705 0.354 1.00 . A A . 45 GLY CA 1 1
9 8400 1 1 45 GLY H H -3.593 -14.384 1.227 1.00 . A A . 45 GLY H 1 1
9 8401 1 1 45 GLY HA2 H -1.754 -13.361 0.061 1.00 . A A . 45 GLY HA2 1 1
9 8402 1 1 45 GLY HA3 H -2.842 -12.084 -0.483 1.00 . A A . 45 GLY HA3 1 1
9 8403 1 1 45 GLY N N -3.733 -13.524 0.778 1.00 . A A . 45 GLY N 1 1
9 8404 1 1 45 GLY O O -2.431 -12.047 2.657 1.00 . A A . 45 GLY O 1 1
9 8405 1 1 46 ASN C C -1.420 -8.493 2.080 1.00 . A A . 46 ASN C 1 1
9 8406 1 1 46 ASN CA C -0.831 -9.891 2.275 1.00 . A A . 46 ASN CA 1 1
9 8407 1 1 46 ASN CB C 0.691 -9.820 2.183 1.00 . A A . 46 ASN CB 1 1
9 8408 1 1 46 ASN CG C 1.289 -11.193 2.492 1.00 . A A . 46 ASN CG 1 1
9 8409 1 1 46 ASN H H -1.078 -10.638 0.289 1.00 . A A . 46 ASN H 1 1
9 8410 1 1 46 ASN HA H -1.116 -10.272 3.241 1.00 . A A . 46 ASN HA 1 1
9 8411 1 1 46 ASN HB2 H 0.976 -9.519 1.185 1.00 . A A . 46 ASN HB2 1 1
9 8412 1 1 46 ASN HB3 H 1.057 -9.101 2.891 1.00 . A A . 46 ASN HB3 1 1
9 8413 1 1 46 ASN HD21 H 0.217 -11.447 4.144 1.00 . A A . 46 ASN HD21 1 1
9 8414 1 1 46 ASN HD22 H 1.270 -12.721 3.761 1.00 . A A . 46 ASN HD22 1 1
9 8415 1 1 46 ASN N N -1.334 -10.799 1.214 1.00 . A A . 46 ASN N 1 1
9 8416 1 1 46 ASN ND2 N 0.892 -11.840 3.553 1.00 . A A . 46 ASN ND2 1 1
9 8417 1 1 46 ASN O O -1.973 -8.184 1.043 1.00 . A A . 46 ASN O 1 1
9 8418 1 1 46 ASN OD1 O 2.129 -11.681 1.762 1.00 . A A . 46 ASN OD1 1 1
9 8419 1 1 47 GLY C C -0.815 -5.242 3.392 1.00 . A A . 47 GLY C 1 1
9 8420 1 1 47 GLY CA C -1.858 -6.264 2.934 1.00 . A A . 47 GLY CA 1 1
9 8421 1 1 47 GLY H H -0.849 -7.916 3.897 1.00 . A A . 47 GLY H 1 1
9 8422 1 1 47 GLY HA2 H -2.115 -6.077 1.901 1.00 . A A . 47 GLY HA2 1 1
9 8423 1 1 47 GLY HA3 H -2.740 -6.170 3.548 1.00 . A A . 47 GLY HA3 1 1
9 8424 1 1 47 GLY N N -1.303 -7.645 3.068 1.00 . A A . 47 GLY N 1 1
9 8425 1 1 47 GLY O O 0.063 -5.547 4.175 1.00 . A A . 47 GLY O 1 1
9 8426 1 1 48 CYS C C -0.632 -1.668 3.596 1.00 . A A . 48 CYS C 1 1
9 8427 1 1 48 CYS CA C 0.084 -2.991 3.321 1.00 . A A . 48 CYS CA 1 1
9 8428 1 1 48 CYS CB C 1.106 -2.783 2.200 1.00 . A A . 48 CYS CB 1 1
9 8429 1 1 48 CYS H H -1.618 -3.803 2.280 1.00 . A A . 48 CYS H 1 1
9 8430 1 1 48 CYS HA H 0.592 -3.316 4.212 1.00 . A A . 48 CYS HA 1 1
9 8431 1 1 48 CYS HB2 H 0.791 -3.326 1.321 1.00 . A A . 48 CYS HB2 1 1
9 8432 1 1 48 CYS HB3 H 1.174 -1.731 1.967 1.00 . A A . 48 CYS HB3 1 1
9 8433 1 1 48 CYS N N -0.904 -4.029 2.911 1.00 . A A . 48 CYS N 1 1
9 8434 1 1 48 CYS O O -1.275 -1.111 2.728 1.00 . A A . 48 CYS O 1 1
9 8435 1 1 48 CYS SG S 2.728 -3.388 2.732 1.00 . A A . 48 CYS SG 1 1
9 8436 1 1 49 TRP C C -0.076 1.215 5.307 1.00 . A A . 49 TRP C 1 1
9 8437 1 1 49 TRP CA C -1.159 0.153 5.113 1.00 . A A . 49 TRP CA 1 1
9 8438 1 1 49 TRP CB C -2.001 0.030 6.389 1.00 . A A . 49 TRP CB 1 1
9 8439 1 1 49 TRP CD1 C -0.570 -1.084 8.143 1.00 . A A . 49 TRP CD1 1 1
9 8440 1 1 49 TRP CD2 C -2.018 -2.510 7.181 1.00 . A A . 49 TRP CD2 1 1
9 8441 1 1 49 TRP CE2 C -1.287 -3.256 8.134 1.00 . A A . 49 TRP CE2 1 1
9 8442 1 1 49 TRP CE3 C -3.003 -3.179 6.431 1.00 . A A . 49 TRP CE3 1 1
9 8443 1 1 49 TRP CG C -1.539 -1.133 7.203 1.00 . A A . 49 TRP CG 1 1
9 8444 1 1 49 TRP CH2 C -2.507 -5.264 7.586 1.00 . A A . 49 TRP CH2 1 1
9 8445 1 1 49 TRP CZ2 C -1.525 -4.615 8.338 1.00 . A A . 49 TRP CZ2 1 1
9 8446 1 1 49 TRP CZ3 C -3.245 -4.547 6.635 1.00 . A A . 49 TRP CZ3 1 1
9 8447 1 1 49 TRP H H 0.030 -1.605 5.470 1.00 . A A . 49 TRP H 1 1
9 8448 1 1 49 TRP HA H -1.793 0.445 4.295 1.00 . A A . 49 TRP HA 1 1
9 8449 1 1 49 TRP HB2 H -1.901 0.935 6.970 1.00 . A A . 49 TRP HB2 1 1
9 8450 1 1 49 TRP HB3 H -3.037 -0.109 6.120 1.00 . A A . 49 TRP HB3 1 1
9 8451 1 1 49 TRP HD1 H -0.006 -0.205 8.416 1.00 . A A . 49 TRP HD1 1 1
9 8452 1 1 49 TRP HE1 H 0.225 -2.578 9.397 1.00 . A A . 49 TRP HE1 1 1
9 8453 1 1 49 TRP HE3 H -3.579 -2.636 5.697 1.00 . A A . 49 TRP HE3 1 1
9 8454 1 1 49 TRP HH2 H -2.697 -6.315 7.737 1.00 . A A . 49 TRP HH2 1 1
9 8455 1 1 49 TRP HZ2 H -0.953 -5.162 9.073 1.00 . A A . 49 TRP HZ2 1 1
9 8456 1 1 49 TRP HZ3 H -4.004 -5.050 6.054 1.00 . A A . 49 TRP HZ3 1 1
9 8457 1 1 49 TRP N N -0.506 -1.148 4.792 1.00 . A A . 49 TRP N 1 1
9 8458 1 1 49 TRP NE1 N -0.417 -2.344 8.694 1.00 . A A . 49 TRP NE1 1 1
9 8459 1 1 49 TRP O O 0.929 0.981 5.948 1.00 . A A . 49 TRP O 1 1
9 8460 1 1 50 CYS C C 0.165 4.573 5.772 1.00 . A A . 50 CYS C 1 1
9 8461 1 1 50 CYS CA C 0.741 3.463 4.893 1.00 . A A . 50 CYS CA 1 1
9 8462 1 1 50 CYS CB C 1.085 4.020 3.508 1.00 . A A . 50 CYS CB 1 1
9 8463 1 1 50 CYS H H -1.096 2.540 4.240 1.00 . A A . 50 CYS H 1 1
9 8464 1 1 50 CYS HA H 1.632 3.066 5.353 1.00 . A A . 50 CYS HA 1 1
9 8465 1 1 50 CYS HB2 H 1.160 3.206 2.802 1.00 . A A . 50 CYS HB2 1 1
9 8466 1 1 50 CYS HB3 H 0.311 4.703 3.191 1.00 . A A . 50 CYS HB3 1 1
9 8467 1 1 50 CYS N N -0.275 2.379 4.752 1.00 . A A . 50 CYS N 1 1
9 8468 1 1 50 CYS O O -0.912 5.075 5.522 1.00 . A A . 50 CYS O 1 1
9 8469 1 1 50 CYS SG S 2.669 4.892 3.580 1.00 . A A . 50 CYS SG 1 1
9 8470 1 1 51 ILE C C 1.268 7.243 7.658 1.00 . A A . 51 ILE C 1 1
9 8471 1 1 51 ILE CA C 0.357 6.015 7.715 1.00 . A A . 51 ILE CA 1 1
9 8472 1 1 51 ILE CB C 0.313 5.475 9.144 1.00 . A A . 51 ILE CB 1 1
9 8473 1 1 51 ILE CD1 C -0.458 3.561 10.557 1.00 . A A . 51 ILE CD1 1 1
9 8474 1 1 51 ILE CG1 C -0.556 4.215 9.178 1.00 . A A . 51 ILE CG1 1 1
9 8475 1 1 51 ILE CG2 C -0.284 6.531 10.073 1.00 . A A . 51 ILE CG2 1 1
9 8476 1 1 51 ILE H H 1.729 4.524 6.994 1.00 . A A . 51 ILE H 1 1
9 8477 1 1 51 ILE HA H -0.637 6.296 7.411 1.00 . A A . 51 ILE HA 1 1
9 8478 1 1 51 ILE HB H 1.315 5.232 9.469 1.00 . A A . 51 ILE HB 1 1
9 8479 1 1 51 ILE HD11 H -0.926 2.588 10.527 1.00 . A A . 51 ILE HD11 1 1
9 8480 1 1 51 ILE HD12 H -0.959 4.180 11.286 1.00 . A A . 51 ILE HD12 1 1
9 8481 1 1 51 ILE HD13 H 0.581 3.452 10.830 1.00 . A A . 51 ILE HD13 1 1
9 8482 1 1 51 ILE HG12 H -1.584 4.482 8.979 1.00 . A A . 51 ILE HG12 1 1
9 8483 1 1 51 ILE HG13 H -0.213 3.520 8.427 1.00 . A A . 51 ILE HG13 1 1
9 8484 1 1 51 ILE HG21 H 0.444 6.805 10.822 1.00 . A A . 51 ILE HG21 1 1
9 8485 1 1 51 ILE HG22 H -1.164 6.130 10.554 1.00 . A A . 51 ILE HG22 1 1
9 8486 1 1 51 ILE HG23 H -0.555 7.405 9.498 1.00 . A A . 51 ILE HG23 1 1
9 8487 1 1 51 ILE N N 0.870 4.950 6.808 1.00 . A A . 51 ILE N 1 1
9 8488 1 1 51 ILE O O 2.479 7.139 7.698 1.00 . A A . 51 ILE O 1 1
9 8489 1 1 52 ALA C C 0.562 10.864 7.638 1.00 . A A . 52 ALA C 1 1
9 8490 1 1 52 ALA CA C 1.495 9.658 7.516 1.00 . A A . 52 ALA CA 1 1
9 8491 1 1 52 ALA CB C 2.245 9.727 6.187 1.00 . A A . 52 ALA CB 1 1
9 8492 1 1 52 ALA H H -0.294 8.462 7.543 1.00 . A A . 52 ALA H 1 1
9 8493 1 1 52 ALA HA H 2.200 9.665 8.331 1.00 . A A . 52 ALA HA 1 1
9 8494 1 1 52 ALA HB1 H 1.579 10.084 5.416 1.00 . A A . 52 ALA HB1 1 1
9 8495 1 1 52 ALA HB2 H 2.605 8.742 5.925 1.00 . A A . 52 ALA HB2 1 1
9 8496 1 1 52 ALA HB3 H 3.083 10.402 6.282 1.00 . A A . 52 ALA HB3 1 1
9 8497 1 1 52 ALA N N 0.685 8.409 7.570 1.00 . A A . 52 ALA N 1 1
9 8498 1 1 52 ALA O O 0.724 11.703 8.502 1.00 . A A . 52 ALA O 1 1
9 8499 1 1 53 LEU C C -2.807 11.548 6.792 1.00 . A A . 53 LEU C 1 1
9 8500 1 1 53 LEU CA C -1.376 12.089 6.839 1.00 . A A . 53 LEU CA 1 1
9 8501 1 1 53 LEU CB C -1.144 13.017 5.645 1.00 . A A . 53 LEU CB 1 1
9 8502 1 1 53 LEU CD1 C -1.141 15.497 5.953 1.00 . A A . 53 LEU CD1 1 1
9 8503 1 1 53 LEU CD2 C -2.889 14.417 4.534 1.00 . A A . 53 LEU CD2 1 1
9 8504 1 1 53 LEU CG C -2.024 14.260 5.787 1.00 . A A . 53 LEU CG 1 1
9 8505 1 1 53 LEU H H -0.527 10.253 6.099 1.00 . A A . 53 LEU H 1 1
9 8506 1 1 53 LEU HA H -1.229 12.639 7.758 1.00 . A A . 53 LEU HA 1 1
9 8507 1 1 53 LEU HB2 H -0.104 13.312 5.616 1.00 . A A . 53 LEU HB2 1 1
9 8508 1 1 53 LEU HB3 H -1.397 12.500 4.732 1.00 . A A . 53 LEU HB3 1 1
9 8509 1 1 53 LEU HD11 H -0.471 15.351 6.787 1.00 . A A . 53 LEU HD11 1 1
9 8510 1 1 53 LEU HD12 H -1.762 16.361 6.137 1.00 . A A . 53 LEU HD12 1 1
9 8511 1 1 53 LEU HD13 H -0.566 15.653 5.052 1.00 . A A . 53 LEU HD13 1 1
9 8512 1 1 53 LEU HD21 H -2.268 14.323 3.654 1.00 . A A . 53 LEU HD21 1 1
9 8513 1 1 53 LEU HD22 H -3.359 15.389 4.540 1.00 . A A . 53 LEU HD22 1 1
9 8514 1 1 53 LEU HD23 H -3.648 13.650 4.521 1.00 . A A . 53 LEU HD23 1 1
9 8515 1 1 53 LEU HG H -2.660 14.152 6.654 1.00 . A A . 53 LEU HG 1 1
9 8516 1 1 53 LEU N N -0.418 10.949 6.781 1.00 . A A . 53 LEU N 1 1
9 8517 1 1 53 LEU O O -3.469 11.605 5.775 1.00 . A A . 53 LEU O 1 1
9 8518 1 1 54 PRO C C -5.739 11.451 7.623 1.00 . A A . 54 PRO C 1 1
9 8519 1 1 54 PRO CA C -4.647 10.443 7.991 1.00 . A A . 54 PRO CA 1 1
9 8520 1 1 54 PRO CB C -4.783 10.042 9.457 1.00 . A A . 54 PRO CB 1 1
9 8521 1 1 54 PRO CD C -2.540 10.911 9.157 1.00 . A A . 54 PRO CD 1 1
9 8522 1 1 54 PRO CG C -3.392 9.954 9.990 1.00 . A A . 54 PRO CG 1 1
9 8523 1 1 54 PRO HA H -4.730 9.566 7.371 1.00 . A A . 54 PRO HA 1 1
9 8524 1 1 54 PRO HB2 H -5.345 10.793 9.993 1.00 . A A . 54 PRO HB2 1 1
9 8525 1 1 54 PRO HB3 H -5.269 9.083 9.534 1.00 . A A . 54 PRO HB3 1 1
9 8526 1 1 54 PRO HD2 H -2.470 11.874 9.643 1.00 . A A . 54 PRO HD2 1 1
9 8527 1 1 54 PRO HD3 H -1.560 10.495 8.987 1.00 . A A . 54 PRO HD3 1 1
9 8528 1 1 54 PRO HG2 H -3.376 10.249 11.031 1.00 . A A . 54 PRO HG2 1 1
9 8529 1 1 54 PRO HG3 H -3.016 8.949 9.884 1.00 . A A . 54 PRO HG3 1 1
9 8530 1 1 54 PRO N N -3.274 11.019 7.889 1.00 . A A . 54 PRO N 1 1
9 8531 1 1 54 PRO O O -6.844 11.082 7.281 1.00 . A A . 54 PRO O 1 1
9 8532 1 1 55 ASP C C -7.106 13.339 6.007 1.00 . A A . 55 ASP C 1 1
9 8533 1 1 55 ASP CA C -6.477 13.731 7.341 1.00 . A A . 55 ASP CA 1 1
9 8534 1 1 55 ASP CB C -5.824 15.110 7.218 1.00 . A A . 55 ASP CB 1 1
9 8535 1 1 55 ASP CG C -5.349 15.576 8.595 1.00 . A A . 55 ASP CG 1 1
9 8536 1 1 55 ASP H H -4.548 13.003 7.968 1.00 . A A . 55 ASP H 1 1
9 8537 1 1 55 ASP HA H -7.237 13.754 8.108 1.00 . A A . 55 ASP HA 1 1
9 8538 1 1 55 ASP HB2 H -4.981 15.049 6.545 1.00 . A A . 55 ASP HB2 1 1
9 8539 1 1 55 ASP HB3 H -6.544 15.815 6.830 1.00 . A A . 55 ASP HB3 1 1
9 8540 1 1 55 ASP N N -5.443 12.719 7.691 1.00 . A A . 55 ASP N 1 1
9 8541 1 1 55 ASP O O -8.286 13.525 5.782 1.00 . A A . 55 ASP O 1 1
9 8542 1 1 55 ASP OD1 O -5.726 14.951 9.573 1.00 . A A . 55 ASP OD1 1 1
9 8543 1 1 55 ASP OD2 O -4.617 16.550 8.648 1.00 . A A . 55 ASP OD2 1 1
9 8544 1 1 56 ASN C C -6.889 10.842 3.730 1.00 . A A . 56 ASN C 1 1
9 8545 1 1 56 ASN CA C -6.850 12.370 3.800 1.00 . A A . 56 ASN CA 1 1
9 8546 1 1 56 ASN CB C -5.928 12.902 2.707 1.00 . A A . 56 ASN CB 1 1
9 8547 1 1 56 ASN CG C -6.012 14.428 2.663 1.00 . A A . 56 ASN CG 1 1
9 8548 1 1 56 ASN H H -5.376 12.649 5.335 1.00 . A A . 56 ASN H 1 1
9 8549 1 1 56 ASN HA H -7.842 12.767 3.663 1.00 . A A . 56 ASN HA 1 1
9 8550 1 1 56 ASN HB2 H -4.912 12.602 2.925 1.00 . A A . 56 ASN HB2 1 1
9 8551 1 1 56 ASN HB3 H -6.228 12.496 1.753 1.00 . A A . 56 ASN HB3 1 1
9 8552 1 1 56 ASN HD21 H -7.285 14.544 4.182 1.00 . A A . 56 ASN HD21 1 1
9 8553 1 1 56 ASN HD22 H -6.835 16.031 3.498 1.00 . A A . 56 ASN HD22 1 1
9 8554 1 1 56 ASN N N -6.320 12.790 5.124 1.00 . A A . 56 ASN N 1 1
9 8555 1 1 56 ASN ND2 N -6.774 15.053 3.519 1.00 . A A . 56 ASN ND2 1 1
9 8556 1 1 56 ASN O O -5.892 10.179 3.941 1.00 . A A . 56 ASN O 1 1
9 8557 1 1 56 ASN OD1 O -5.379 15.060 1.840 1.00 . A A . 56 ASN OD1 1 1
9 8558 1 1 57 VAL C C -8.960 8.389 2.125 1.00 . A A . 57 VAL C 1 1
9 8559 1 1 57 VAL CA C -8.113 8.789 3.337 1.00 . A A . 57 VAL CA 1 1
9 8560 1 1 57 VAL CB C -8.755 8.239 4.612 1.00 . A A . 57 VAL CB 1 1
9 8561 1 1 57 VAL CG1 C -8.746 6.709 4.571 1.00 . A A . 57 VAL CG1 1 1
9 8562 1 1 57 VAL CG2 C -7.962 8.719 5.829 1.00 . A A . 57 VAL CG2 1 1
9 8563 1 1 57 VAL H H -8.817 10.822 3.255 1.00 . A A . 57 VAL H 1 1
9 8564 1 1 57 VAL HA H -7.121 8.380 3.231 1.00 . A A . 57 VAL HA 1 1
9 8565 1 1 57 VAL HB H -9.774 8.591 4.683 1.00 . A A . 57 VAL HB 1 1
9 8566 1 1 57 VAL HG11 H -8.701 6.323 5.578 1.00 . A A . 57 VAL HG11 1 1
9 8567 1 1 57 VAL HG12 H -7.885 6.370 4.015 1.00 . A A . 57 VAL HG12 1 1
9 8568 1 1 57 VAL HG13 H -9.647 6.357 4.090 1.00 . A A . 57 VAL HG13 1 1
9 8569 1 1 57 VAL HG21 H -7.996 7.966 6.603 1.00 . A A . 57 VAL HG21 1 1
9 8570 1 1 57 VAL HG22 H -8.393 9.637 6.200 1.00 . A A . 57 VAL HG22 1 1
9 8571 1 1 57 VAL HG23 H -6.935 8.894 5.543 1.00 . A A . 57 VAL HG23 1 1
9 8572 1 1 57 VAL N N -8.025 10.274 3.427 1.00 . A A . 57 VAL N 1 1
9 8573 1 1 57 VAL O O -10.030 7.832 2.267 1.00 . A A . 57 VAL O 1 1
9 8574 1 1 58 PRO C C -8.702 7.012 -0.906 1.00 . A A . 58 PRO C 1 1
9 8575 1 1 58 PRO CA C -9.182 8.340 -0.322 1.00 . A A . 58 PRO CA 1 1
9 8576 1 1 58 PRO CB C -8.755 9.488 -1.220 1.00 . A A . 58 PRO CB 1 1
9 8577 1 1 58 PRO CD C -7.206 9.341 0.655 1.00 . A A . 58 PRO CD 1 1
9 8578 1 1 58 PRO CG C -7.338 9.755 -0.820 1.00 . A A . 58 PRO CG 1 1
9 8579 1 1 58 PRO HA H -10.251 8.349 -0.191 1.00 . A A . 58 PRO HA 1 1
9 8580 1 1 58 PRO HB2 H -8.810 9.194 -2.260 1.00 . A A . 58 PRO HB2 1 1
9 8581 1 1 58 PRO HB3 H -9.362 10.360 -1.038 1.00 . A A . 58 PRO HB3 1 1
9 8582 1 1 58 PRO HD2 H -6.378 8.655 0.779 1.00 . A A . 58 PRO HD2 1 1
9 8583 1 1 58 PRO HD3 H -7.087 10.206 1.283 1.00 . A A . 58 PRO HD3 1 1
9 8584 1 1 58 PRO HG2 H -6.669 9.166 -1.433 1.00 . A A . 58 PRO HG2 1 1
9 8585 1 1 58 PRO HG3 H -7.114 10.804 -0.924 1.00 . A A . 58 PRO HG3 1 1
9 8586 1 1 58 PRO N N -8.482 8.669 0.942 1.00 . A A . 58 PRO N 1 1
9 8587 1 1 58 PRO O O -7.573 6.611 -0.698 1.00 . A A . 58 PRO O 1 1
9 8588 1 1 59 ILE C C -9.420 5.099 -3.742 1.00 . A A . 59 ILE C 1 1
9 8589 1 1 59 ILE CA C -9.116 5.050 -2.249 1.00 . A A . 59 ILE CA 1 1
9 8590 1 1 59 ILE CB C -9.873 3.907 -1.579 1.00 . A A . 59 ILE CB 1 1
9 8591 1 1 59 ILE CD1 C -10.632 3.089 0.655 1.00 . A A . 59 ILE CD1 1 1
9 8592 1 1 59 ILE CG1 C -9.616 3.965 -0.073 1.00 . A A . 59 ILE CG1 1 1
9 8593 1 1 59 ILE CG2 C -9.368 2.573 -2.122 1.00 . A A . 59 ILE CG2 1 1
9 8594 1 1 59 ILE H H -10.434 6.677 -1.814 1.00 . A A . 59 ILE H 1 1
9 8595 1 1 59 ILE HA H -8.056 4.913 -2.106 1.00 . A A . 59 ILE HA 1 1
9 8596 1 1 59 ILE HB H -10.931 4.005 -1.774 1.00 . A A . 59 ILE HB 1 1
9 8597 1 1 59 ILE HD11 H -10.461 2.054 0.402 1.00 . A A . 59 ILE HD11 1 1
9 8598 1 1 59 ILE HD12 H -11.629 3.375 0.356 1.00 . A A . 59 ILE HD12 1 1
9 8599 1 1 59 ILE HD13 H -10.522 3.225 1.720 1.00 . A A . 59 ILE HD13 1 1
9 8600 1 1 59 ILE HG12 H -8.618 3.604 0.130 1.00 . A A . 59 ILE HG12 1 1
9 8601 1 1 59 ILE HG13 H -9.708 4.983 0.270 1.00 . A A . 59 ILE HG13 1 1
9 8602 1 1 59 ILE HG21 H -8.405 2.349 -1.687 1.00 . A A . 59 ILE HG21 1 1
9 8603 1 1 59 ILE HG22 H -9.270 2.637 -3.193 1.00 . A A . 59 ILE HG22 1 1
9 8604 1 1 59 ILE HG23 H -10.067 1.791 -1.866 1.00 . A A . 59 ILE HG23 1 1
9 8605 1 1 59 ILE N N -9.536 6.335 -1.643 1.00 . A A . 59 ILE N 1 1
9 8606 1 1 59 ILE O O -10.544 5.305 -4.154 1.00 . A A . 59 ILE O 1 1
9 8607 1 1 60 ARG C C -9.725 3.997 -6.452 1.00 . A A . 60 ARG C 1 1
9 8608 1 1 60 ARG CA C -8.640 4.987 -6.026 1.00 . A A . 60 ARG CA 1 1
9 8609 1 1 60 ARG CB C -7.332 4.658 -6.747 1.00 . A A . 60 ARG CB 1 1
9 8610 1 1 60 ARG CD C -8.240 5.885 -8.729 1.00 . A A . 60 ARG CD 1 1
9 8611 1 1 60 ARG CG C -7.577 4.591 -8.258 1.00 . A A . 60 ARG CG 1 1
9 8612 1 1 60 ARG CZ C -8.790 5.367 -11.030 1.00 . A A . 60 ARG CZ 1 1
9 8613 1 1 60 ARG H H -7.519 4.782 -4.199 1.00 . A A . 60 ARG H 1 1
9 8614 1 1 60 ARG HA H -8.949 5.985 -6.292 1.00 . A A . 60 ARG HA 1 1
9 8615 1 1 60 ARG HB2 H -6.602 5.426 -6.535 1.00 . A A . 60 ARG HB2 1 1
9 8616 1 1 60 ARG HB3 H -6.961 3.704 -6.403 1.00 . A A . 60 ARG HB3 1 1
9 8617 1 1 60 ARG HD2 H -9.297 5.843 -8.512 1.00 . A A . 60 ARG HD2 1 1
9 8618 1 1 60 ARG HD3 H -7.800 6.725 -8.212 1.00 . A A . 60 ARG HD3 1 1
9 8619 1 1 60 ARG HE H -7.351 6.643 -10.538 1.00 . A A . 60 ARG HE 1 1
9 8620 1 1 60 ARG HG2 H -6.634 4.463 -8.768 1.00 . A A . 60 ARG HG2 1 1
9 8621 1 1 60 ARG HG3 H -8.222 3.755 -8.483 1.00 . A A . 60 ARG HG3 1 1
9 8622 1 1 60 ARG HH11 H -9.848 4.462 -9.591 1.00 . A A . 60 ARG HH11 1 1
9 8623 1 1 60 ARG HH12 H -10.285 4.048 -11.215 1.00 . A A . 60 ARG HH12 1 1
9 8624 1 1 60 ARG HH21 H -7.907 6.114 -12.664 1.00 . A A . 60 ARG HH21 1 1
9 8625 1 1 60 ARG HH22 H -9.187 4.985 -12.955 1.00 . A A . 60 ARG HH22 1 1
9 8626 1 1 60 ARG N N -8.421 4.930 -4.557 1.00 . A A . 60 ARG N 1 1
9 8627 1 1 60 ARG NE N -8.042 6.039 -10.197 1.00 . A A . 60 ARG NE 1 1
9 8628 1 1 60 ARG NH1 N -9.713 4.563 -10.577 1.00 . A A . 60 ARG NH1 1 1
9 8629 1 1 60 ARG NH2 N -8.614 5.499 -12.316 1.00 . A A . 60 ARG NH2 1 1
9 8630 1 1 60 ARG O O -10.490 4.263 -7.358 1.00 . A A . 60 ARG O 1 1
9 8631 1 1 61 ILE C C -11.526 1.304 -4.980 1.00 . A A . 61 ILE C 1 1
9 8632 1 1 61 ILE CA C -10.816 1.849 -6.225 1.00 . A A . 61 ILE CA 1 1
9 8633 1 1 61 ILE CB C -10.129 0.699 -6.974 1.00 . A A . 61 ILE CB 1 1
9 8634 1 1 61 ILE CD1 C -8.879 -0.102 -4.949 1.00 . A A . 61 ILE CD1 1 1
9 8635 1 1 61 ILE CG1 C -8.739 0.428 -6.378 1.00 . A A . 61 ILE CG1 1 1
9 8636 1 1 61 ILE CG2 C -9.977 1.075 -8.449 1.00 . A A . 61 ILE CG2 1 1
9 8637 1 1 61 ILE H H -9.153 2.652 -5.111 1.00 . A A . 61 ILE H 1 1
9 8638 1 1 61 ILE HA H -11.540 2.315 -6.875 1.00 . A A . 61 ILE HA 1 1
9 8639 1 1 61 ILE HB H -10.734 -0.190 -6.896 1.00 . A A . 61 ILE HB 1 1
9 8640 1 1 61 ILE HD11 H -9.841 -0.575 -4.831 1.00 . A A . 61 ILE HD11 1 1
9 8641 1 1 61 ILE HD12 H -8.790 0.716 -4.252 1.00 . A A . 61 ILE HD12 1 1
9 8642 1 1 61 ILE HD13 H -8.099 -0.822 -4.757 1.00 . A A . 61 ILE HD13 1 1
9 8643 1 1 61 ILE HG12 H -8.230 -0.310 -6.982 1.00 . A A . 61 ILE HG12 1 1
9 8644 1 1 61 ILE HG13 H -8.161 1.339 -6.366 1.00 . A A . 61 ILE HG13 1 1
9 8645 1 1 61 ILE HG21 H -9.056 0.663 -8.833 1.00 . A A . 61 ILE HG21 1 1
9 8646 1 1 61 ILE HG22 H -9.958 2.151 -8.545 1.00 . A A . 61 ILE HG22 1 1
9 8647 1 1 61 ILE HG23 H -10.811 0.678 -9.010 1.00 . A A . 61 ILE HG23 1 1
9 8648 1 1 61 ILE N N -9.788 2.854 -5.828 1.00 . A A . 61 ILE N 1 1
9 8649 1 1 61 ILE O O -10.977 1.301 -3.900 1.00 . A A . 61 ILE O 1 1
9 8650 1 1 62 PRO C C -12.796 -0.871 -3.299 1.00 . A A . 62 PRO C 1 1
9 8651 1 1 62 PRO CA C -13.531 0.276 -4.000 1.00 . A A . 62 PRO CA 1 1
9 8652 1 1 62 PRO CB C -14.826 -0.234 -4.649 1.00 . A A . 62 PRO CB 1 1
9 8653 1 1 62 PRO CD C -13.495 0.796 -6.392 1.00 . A A . 62 PRO CD 1 1
9 8654 1 1 62 PRO CG C -14.577 -0.243 -6.123 1.00 . A A . 62 PRO CG 1 1
9 8655 1 1 62 PRO HA H -13.767 1.052 -3.291 1.00 . A A . 62 PRO HA 1 1
9 8656 1 1 62 PRO HB2 H -15.046 -1.234 -4.299 1.00 . A A . 62 PRO HB2 1 1
9 8657 1 1 62 PRO HB3 H -15.644 0.430 -4.418 1.00 . A A . 62 PRO HB3 1 1
9 8658 1 1 62 PRO HD2 H -12.865 0.482 -7.212 1.00 . A A . 62 PRO HD2 1 1
9 8659 1 1 62 PRO HD3 H -13.936 1.761 -6.595 1.00 . A A . 62 PRO HD3 1 1
9 8660 1 1 62 PRO HG2 H -14.239 -1.224 -6.433 1.00 . A A . 62 PRO HG2 1 1
9 8661 1 1 62 PRO HG3 H -15.478 0.023 -6.652 1.00 . A A . 62 PRO HG3 1 1
9 8662 1 1 62 PRO N N -12.740 0.838 -5.133 1.00 . A A . 62 PRO N 1 1
9 8663 1 1 62 PRO O O -13.095 -1.217 -2.172 1.00 . A A . 62 PRO O 1 1
9 8664 1 1 63 GLY C C -10.717 -3.616 -4.399 1.00 . A A . 63 GLY C 1 1
9 8665 1 1 63 GLY CA C -11.083 -2.585 -3.330 1.00 . A A . 63 GLY CA 1 1
9 8666 1 1 63 GLY H H -11.612 -1.170 -4.863 1.00 . A A . 63 GLY H 1 1
9 8667 1 1 63 GLY HA2 H -10.182 -2.202 -2.872 1.00 . A A . 63 GLY HA2 1 1
9 8668 1 1 63 GLY HA3 H -11.698 -3.053 -2.580 1.00 . A A . 63 GLY HA3 1 1
9 8669 1 1 63 GLY N N -11.837 -1.463 -3.957 1.00 . A A . 63 GLY N 1 1
9 8670 1 1 63 GLY O O -10.549 -4.786 -4.116 1.00 . A A . 63 GLY O 1 1
9 8671 1 1 64 LYS C C -8.766 -3.953 -7.096 1.00 . A A . 64 LYS C 1 1
9 8672 1 1 64 LYS CA C -10.236 -4.140 -6.715 1.00 . A A . 64 LYS CA 1 1
9 8673 1 1 64 LYS CB C -11.117 -3.869 -7.936 1.00 . A A . 64 LYS CB 1 1
9 8674 1 1 64 LYS CD C -13.456 -3.905 -8.812 1.00 . A A . 64 LYS CD 1 1
9 8675 1 1 64 LYS CE C -13.096 -4.891 -9.927 1.00 . A A . 64 LYS CE 1 1
9 8676 1 1 64 LYS CG C -12.576 -4.173 -7.589 1.00 . A A . 64 LYS CG 1 1
9 8677 1 1 64 LYS H H -10.728 -2.246 -5.832 1.00 . A A . 64 LYS H 1 1
9 8678 1 1 64 LYS HA H -10.393 -5.151 -6.375 1.00 . A A . 64 LYS HA 1 1
9 8679 1 1 64 LYS HB2 H -11.023 -2.832 -8.224 1.00 . A A . 64 LYS HB2 1 1
9 8680 1 1 64 LYS HB3 H -10.804 -4.501 -8.754 1.00 . A A . 64 LYS HB3 1 1
9 8681 1 1 64 LYS HD2 H -14.494 -4.030 -8.542 1.00 . A A . 64 LYS HD2 1 1
9 8682 1 1 64 LYS HD3 H -13.293 -2.897 -9.160 1.00 . A A . 64 LYS HD3 1 1
9 8683 1 1 64 LYS HE2 H -12.284 -4.488 -10.513 1.00 . A A . 64 LYS HE2 1 1
9 8684 1 1 64 LYS HE3 H -12.794 -5.832 -9.492 1.00 . A A . 64 LYS HE3 1 1
9 8685 1 1 64 LYS HG2 H -12.668 -5.210 -7.297 1.00 . A A . 64 LYS HG2 1 1
9 8686 1 1 64 LYS HG3 H -12.893 -3.539 -6.775 1.00 . A A . 64 LYS HG3 1 1
9 8687 1 1 64 LYS HZ1 H -14.507 -6.120 -10.840 1.00 . A A . 64 LYS HZ1 1 1
9 8688 1 1 64 LYS HZ2 H -14.072 -4.764 -11.761 1.00 . A A . 64 LYS HZ2 1 1
9 8689 1 1 64 LYS HZ3 H -15.096 -4.584 -10.417 1.00 . A A . 64 LYS HZ3 1 1
9 8690 1 1 64 LYS N N -10.590 -3.192 -5.626 1.00 . A A . 64 LYS N 1 1
9 8691 1 1 64 LYS NZ N -14.282 -5.106 -10.803 1.00 . A A . 64 LYS NZ 1 1
9 8692 1 1 64 LYS O O -8.231 -2.864 -7.021 1.00 . A A . 64 LYS O 1 1
9 8693 1 1 65 CYS C C -6.536 -5.256 -9.380 1.00 . A A . 65 CYS C 1 1
9 8694 1 1 65 CYS CA C -6.680 -4.900 -7.899 1.00 . A A . 65 CYS CA 1 1
9 8695 1 1 65 CYS CB C -5.851 -5.872 -7.058 1.00 . A A . 65 CYS CB 1 1
9 8696 1 1 65 CYS H H -8.569 -5.870 -7.562 1.00 . A A . 65 CYS H 1 1
9 8697 1 1 65 CYS HA H -6.331 -3.892 -7.734 1.00 . A A . 65 CYS HA 1 1
9 8698 1 1 65 CYS HB2 H -6.231 -6.874 -7.192 1.00 . A A . 65 CYS HB2 1 1
9 8699 1 1 65 CYS HB3 H -4.820 -5.832 -7.373 1.00 . A A . 65 CYS HB3 1 1
9 8700 1 1 65 CYS N N -8.114 -5.006 -7.508 1.00 . A A . 65 CYS N 1 1
9 8701 1 1 65 CYS O O -7.390 -5.896 -9.959 1.00 . A A . 65 CYS O 1 1
9 8702 1 1 65 CYS SG S -5.968 -5.415 -5.310 1.00 . A A . 65 CYS SG 1 1
9 8703 1 1 66 HIS C C -6.562 -4.862 -12.204 1.00 . A A . 66 HIS C 1 1
9 8704 1 1 66 HIS CA C -5.270 -5.159 -11.439 1.00 . A A . 66 HIS CA 1 1
9 8705 1 1 66 HIS CB C -4.913 -6.638 -11.596 1.00 . A A . 66 HIS CB 1 1
9 8706 1 1 66 HIS CD2 C -3.535 -7.720 -9.635 1.00 . A A . 66 HIS CD2 1 1
9 8707 1 1 66 HIS CE1 C -1.586 -6.912 -10.137 1.00 . A A . 66 HIS CE1 1 1
9 8708 1 1 66 HIS CG C -3.700 -6.953 -10.762 1.00 . A A . 66 HIS CG 1 1
9 8709 1 1 66 HIS H H -4.788 -4.327 -9.512 1.00 . A A . 66 HIS H 1 1
9 8710 1 1 66 HIS HA H -4.472 -4.552 -11.833 1.00 . A A . 66 HIS HA 1 1
9 8711 1 1 66 HIS HB2 H -5.743 -7.246 -11.269 1.00 . A A . 66 HIS HB2 1 1
9 8712 1 1 66 HIS HB3 H -4.700 -6.849 -12.634 1.00 . A A . 66 HIS HB3 1 1
9 8713 1 1 66 HIS HD1 H -2.221 -5.859 -11.816 1.00 . A A . 66 HIS HD1 1 1
9 8714 1 1 66 HIS HD2 H -4.321 -8.263 -9.130 1.00 . A A . 66 HIS HD2 1 1
9 8715 1 1 66 HIS HE1 H -0.530 -6.683 -10.116 1.00 . A A . 66 HIS HE1 1 1
9 8716 1 1 66 HIS HE2 H -1.798 -8.146 -8.478 1.00 . A A . 66 HIS HE2 1 1
9 8717 1 1 66 HIS N N -5.465 -4.843 -9.997 1.00 . A A . 66 HIS N 1 1
9 8718 1 1 66 HIS ND1 N -2.444 -6.447 -11.065 1.00 . A A . 66 HIS ND1 1 1
9 8719 1 1 66 HIS NE2 N -2.201 -7.691 -9.246 1.00 . A A . 66 HIS NE2 1 1
9 8720 1 1 66 HIS O O -6.882 -3.695 -12.357 1.00 . A A . 66 HIS O 1 1
9 8721 1 1 66 HIS OXT O -7.210 -5.808 -12.622 1.00 . A A . 66 HIS OXT 1 1
10 8722 1 1 1 ALA C C -3.105 8.713 5.867 1.00 . A A . 1 ALA C 1 1
10 8723 1 1 1 ALA CA C -3.629 10.075 5.410 1.00 . A A . 1 ALA CA 1 1
10 8724 1 1 1 ALA CB C -4.542 9.889 4.197 1.00 . A A . 1 ALA CB 1 1
10 8725 1 1 1 ALA H1 H -2.767 11.947 5.112 1.00 . A A . 1 ALA H1 1 1
10 8726 1 1 1 ALA H2 H -2.189 10.743 4.062 1.00 . A A . 1 ALA H2 1 1
10 8727 1 1 1 ALA H3 H -1.687 10.772 5.685 1.00 . A A . 1 ALA H3 1 1
10 8728 1 1 1 ALA HA H -4.187 10.534 6.213 1.00 . A A . 1 ALA HA 1 1
10 8729 1 1 1 ALA HB1 H -4.111 9.156 3.531 1.00 . A A . 1 ALA HB1 1 1
10 8730 1 1 1 ALA HB2 H -4.646 10.830 3.677 1.00 . A A . 1 ALA HB2 1 1
10 8731 1 1 1 ALA HB3 H -5.513 9.550 4.526 1.00 . A A . 1 ALA HB3 1 1
10 8732 1 1 1 ALA N N -2.481 10.950 5.039 1.00 . A A . 1 ALA N 1 1
10 8733 1 1 1 ALA O O -1.918 8.526 6.056 1.00 . A A . 1 ALA O 1 1
10 8734 1 1 2 ARG C C -4.087 5.348 5.532 1.00 . A A . 2 ARG C 1 1
10 8735 1 1 2 ARG CA C -3.539 6.406 6.492 1.00 . A A . 2 ARG CA 1 1
10 8736 1 1 2 ARG CB C -4.075 6.137 7.900 1.00 . A A . 2 ARG CB 1 1
10 8737 1 1 2 ARG CD C -4.186 4.466 9.755 1.00 . A A . 2 ARG CD 1 1
10 8738 1 1 2 ARG CG C -3.555 4.787 8.398 1.00 . A A . 2 ARG CG 1 1
10 8739 1 1 2 ARG CZ C -4.590 5.750 11.769 1.00 . A A . 2 ARG CZ 1 1
10 8740 1 1 2 ARG H H -4.932 7.935 5.888 1.00 . A A . 2 ARG H 1 1
10 8741 1 1 2 ARG HA H -2.461 6.360 6.502 1.00 . A A . 2 ARG HA 1 1
10 8742 1 1 2 ARG HB2 H -3.742 6.920 8.566 1.00 . A A . 2 ARG HB2 1 1
10 8743 1 1 2 ARG HB3 H -5.154 6.118 7.877 1.00 . A A . 2 ARG HB3 1 1
10 8744 1 1 2 ARG HD2 H -5.260 4.422 9.650 1.00 . A A . 2 ARG HD2 1 1
10 8745 1 1 2 ARG HD3 H -3.819 3.513 10.106 1.00 . A A . 2 ARG HD3 1 1
10 8746 1 1 2 ARG HE H -3.014 6.064 10.601 1.00 . A A . 2 ARG HE 1 1
10 8747 1 1 2 ARG HG2 H -3.817 4.016 7.688 1.00 . A A . 2 ARG HG2 1 1
10 8748 1 1 2 ARG HG3 H -2.482 4.831 8.503 1.00 . A A . 2 ARG HG3 1 1
10 8749 1 1 2 ARG HH11 H -5.910 4.323 11.290 1.00 . A A . 2 ARG HH11 1 1
10 8750 1 1 2 ARG HH12 H -6.255 5.207 12.740 1.00 . A A . 2 ARG HH12 1 1
10 8751 1 1 2 ARG HH21 H -3.449 7.228 12.490 1.00 . A A . 2 ARG HH21 1 1
10 8752 1 1 2 ARG HH22 H -4.862 6.851 13.418 1.00 . A A . 2 ARG HH22 1 1
10 8753 1 1 2 ARG N N -3.981 7.759 6.046 1.00 . A A . 2 ARG N 1 1
10 8754 1 1 2 ARG NE N -3.826 5.529 10.734 1.00 . A A . 2 ARG NE 1 1
10 8755 1 1 2 ARG NH1 N -5.669 5.037 11.947 1.00 . A A . 2 ARG NH1 1 1
10 8756 1 1 2 ARG NH2 N -4.276 6.683 12.626 1.00 . A A . 2 ARG NH2 1 1
10 8757 1 1 2 ARG O O -5.264 5.321 5.231 1.00 . A A . 2 ARG O 1 1
10 8758 1 1 3 ASP C C -3.693 2.063 4.850 1.00 . A A . 3 ASP C 1 1
10 8759 1 1 3 ASP CA C -3.709 3.410 4.124 1.00 . A A . 3 ASP CA 1 1
10 8760 1 1 3 ASP CB C -2.790 3.354 2.904 1.00 . A A . 3 ASP CB 1 1
10 8761 1 1 3 ASP CG C -3.619 3.031 1.660 1.00 . A A . 3 ASP CG 1 1
10 8762 1 1 3 ASP H H -2.300 4.510 5.319 1.00 . A A . 3 ASP H 1 1
10 8763 1 1 3 ASP HA H -4.715 3.631 3.805 1.00 . A A . 3 ASP HA 1 1
10 8764 1 1 3 ASP HB2 H -2.303 4.310 2.776 1.00 . A A . 3 ASP HB2 1 1
10 8765 1 1 3 ASP HB3 H -2.046 2.585 3.048 1.00 . A A . 3 ASP HB3 1 1
10 8766 1 1 3 ASP N N -3.242 4.472 5.057 1.00 . A A . 3 ASP N 1 1
10 8767 1 1 3 ASP O O -2.946 1.864 5.788 1.00 . A A . 3 ASP O 1 1
10 8768 1 1 3 ASP OD1 O -4.663 2.418 1.810 1.00 . A A . 3 ASP OD1 1 1
10 8769 1 1 3 ASP OD2 O -3.196 3.402 0.577 1.00 . A A . 3 ASP OD2 1 1
10 8770 1 1 4 ALA C C -3.765 -1.223 4.318 1.00 . A A . 4 ALA C 1 1
10 8771 1 1 4 ALA CA C -4.554 -0.185 5.119 1.00 . A A . 4 ALA CA 1 1
10 8772 1 1 4 ALA CB C -6.007 -0.645 5.252 1.00 . A A . 4 ALA CB 1 1
10 8773 1 1 4 ALA H H -5.119 1.319 3.686 1.00 . A A . 4 ALA H 1 1
10 8774 1 1 4 ALA HA H -4.122 -0.088 6.100 1.00 . A A . 4 ALA HA 1 1
10 8775 1 1 4 ALA HB1 H -6.401 -0.323 6.205 1.00 . A A . 4 ALA HB1 1 1
10 8776 1 1 4 ALA HB2 H -6.050 -1.723 5.191 1.00 . A A . 4 ALA HB2 1 1
10 8777 1 1 4 ALA HB3 H -6.596 -0.215 4.455 1.00 . A A . 4 ALA HB3 1 1
10 8778 1 1 4 ALA N N -4.519 1.139 4.436 1.00 . A A . 4 ALA N 1 1
10 8779 1 1 4 ALA O O -2.628 -1.521 4.622 1.00 . A A . 4 ALA O 1 1
10 8780 1 1 5 TYR C C -3.092 -2.198 1.230 1.00 . A A . 5 TYR C 1 1
10 8781 1 1 5 TYR CA C -3.649 -2.826 2.506 1.00 . A A . 5 TYR CA 1 1
10 8782 1 1 5 TYR CB C -4.638 -3.926 2.122 1.00 . A A . 5 TYR CB 1 1
10 8783 1 1 5 TYR CD1 C -5.100 -5.211 4.240 1.00 . A A . 5 TYR CD1 1 1
10 8784 1 1 5 TYR CD2 C -6.734 -3.594 3.468 1.00 . A A . 5 TYR CD2 1 1
10 8785 1 1 5 TYR CE1 C -5.915 -5.511 5.338 1.00 . A A . 5 TYR CE1 1 1
10 8786 1 1 5 TYR CE2 C -7.550 -3.894 4.566 1.00 . A A . 5 TYR CE2 1 1
10 8787 1 1 5 TYR CG C -5.510 -4.252 3.307 1.00 . A A . 5 TYR CG 1 1
10 8788 1 1 5 TYR CZ C -7.140 -4.852 5.501 1.00 . A A . 5 TYR CZ 1 1
10 8789 1 1 5 TYR H H -5.286 -1.548 3.088 1.00 . A A . 5 TYR H 1 1
10 8790 1 1 5 TYR HA H -2.844 -3.250 3.087 1.00 . A A . 5 TYR HA 1 1
10 8791 1 1 5 TYR HB2 H -5.255 -3.585 1.303 1.00 . A A . 5 TYR HB2 1 1
10 8792 1 1 5 TYR HB3 H -4.097 -4.810 1.821 1.00 . A A . 5 TYR HB3 1 1
10 8793 1 1 5 TYR HD1 H -4.155 -5.717 4.113 1.00 . A A . 5 TYR HD1 1 1
10 8794 1 1 5 TYR HD2 H -7.048 -2.853 2.746 1.00 . A A . 5 TYR HD2 1 1
10 8795 1 1 5 TYR HE1 H -5.598 -6.249 6.059 1.00 . A A . 5 TYR HE1 1 1
10 8796 1 1 5 TYR HE2 H -8.495 -3.386 4.692 1.00 . A A . 5 TYR HE2 1 1
10 8797 1 1 5 TYR HH H -8.718 -5.612 6.260 1.00 . A A . 5 TYR HH 1 1
10 8798 1 1 5 TYR N N -4.363 -1.791 3.308 1.00 . A A . 5 TYR N 1 1
10 8799 1 1 5 TYR O O -2.409 -2.844 0.458 1.00 . A A . 5 TYR O 1 1
10 8800 1 1 5 TYR OH O -7.943 -5.148 6.583 1.00 . A A . 5 TYR OH 1 1
10 8801 1 1 6 ILE C C -1.778 0.697 0.102 1.00 . A A . 6 ILE C 1 1
10 8802 1 1 6 ILE CA C -2.898 -0.286 -0.241 1.00 . A A . 6 ILE CA 1 1
10 8803 1 1 6 ILE CB C -4.055 0.470 -0.894 1.00 . A A . 6 ILE CB 1 1
10 8804 1 1 6 ILE CD1 C -6.407 0.277 -1.705 1.00 . A A . 6 ILE CD1 1 1
10 8805 1 1 6 ILE CG1 C -5.209 -0.499 -1.158 1.00 . A A . 6 ILE CG1 1 1
10 8806 1 1 6 ILE CG2 C -3.589 1.073 -2.216 1.00 . A A . 6 ILE CG2 1 1
10 8807 1 1 6 ILE H H -3.949 -0.456 1.625 1.00 . A A . 6 ILE H 1 1
10 8808 1 1 6 ILE HA H -2.526 -1.030 -0.925 1.00 . A A . 6 ILE HA 1 1
10 8809 1 1 6 ILE HB H -4.387 1.259 -0.235 1.00 . A A . 6 ILE HB 1 1
10 8810 1 1 6 ILE HD11 H -6.308 0.385 -2.774 1.00 . A A . 6 ILE HD11 1 1
10 8811 1 1 6 ILE HD12 H -6.442 1.254 -1.246 1.00 . A A . 6 ILE HD12 1 1
10 8812 1 1 6 ILE HD13 H -7.317 -0.259 -1.479 1.00 . A A . 6 ILE HD13 1 1
10 8813 1 1 6 ILE HG12 H -4.899 -1.240 -1.880 1.00 . A A . 6 ILE HG12 1 1
10 8814 1 1 6 ILE HG13 H -5.488 -0.987 -0.237 1.00 . A A . 6 ILE HG13 1 1
10 8815 1 1 6 ILE HG21 H -2.544 0.844 -2.368 1.00 . A A . 6 ILE HG21 1 1
10 8816 1 1 6 ILE HG22 H -3.723 2.144 -2.191 1.00 . A A . 6 ILE HG22 1 1
10 8817 1 1 6 ILE HG23 H -4.169 0.655 -3.025 1.00 . A A . 6 ILE HG23 1 1
10 8818 1 1 6 ILE N N -3.390 -0.952 0.995 1.00 . A A . 6 ILE N 1 1
10 8819 1 1 6 ILE O O -1.796 1.345 1.129 1.00 . A A . 6 ILE O 1 1
10 8820 1 1 7 ALA C C 0.690 2.471 -1.785 1.00 . A A . 7 ALA C 1 1
10 8821 1 1 7 ALA CA C 0.319 1.752 -0.488 1.00 . A A . 7 ALA CA 1 1
10 8822 1 1 7 ALA CB C 1.528 0.973 0.029 1.00 . A A . 7 ALA CB 1 1
10 8823 1 1 7 ALA H H -0.807 0.280 -1.575 1.00 . A A . 7 ALA H 1 1
10 8824 1 1 7 ALA HA H 0.013 2.476 0.251 1.00 . A A . 7 ALA HA 1 1
10 8825 1 1 7 ALA HB1 H 1.559 0.003 -0.443 1.00 . A A . 7 ALA HB1 1 1
10 8826 1 1 7 ALA HB2 H 1.445 0.852 1.099 1.00 . A A . 7 ALA HB2 1 1
10 8827 1 1 7 ALA HB3 H 2.433 1.516 -0.202 1.00 . A A . 7 ALA HB3 1 1
10 8828 1 1 7 ALA N N -0.801 0.811 -0.754 1.00 . A A . 7 ALA N 1 1
10 8829 1 1 7 ALA O O 1.450 3.419 -1.789 1.00 . A A . 7 ALA O 1 1
10 8830 1 1 8 LYS C C -0.739 3.517 -4.620 1.00 . A A . 8 LYS C 1 1
10 8831 1 1 8 LYS CA C 0.464 2.672 -4.190 1.00 . A A . 8 LYS CA 1 1
10 8832 1 1 8 LYS CB C 0.745 1.589 -5.239 1.00 . A A . 8 LYS CB 1 1
10 8833 1 1 8 LYS CD C 1.792 -0.667 -5.506 1.00 . A A . 8 LYS CD 1 1
10 8834 1 1 8 LYS CE C 0.938 -0.886 -6.756 1.00 . A A . 8 LYS CE 1 1
10 8835 1 1 8 LYS CG C 1.055 0.263 -4.538 1.00 . A A . 8 LYS CG 1 1
10 8836 1 1 8 LYS H H -0.455 1.260 -2.857 1.00 . A A . 8 LYS H 1 1
10 8837 1 1 8 LYS HA H 1.330 3.304 -4.079 1.00 . A A . 8 LYS HA 1 1
10 8838 1 1 8 LYS HB2 H -0.123 1.468 -5.872 1.00 . A A . 8 LYS HB2 1 1
10 8839 1 1 8 LYS HB3 H 1.592 1.880 -5.840 1.00 . A A . 8 LYS HB3 1 1
10 8840 1 1 8 LYS HD2 H 2.734 -0.219 -5.787 1.00 . A A . 8 LYS HD2 1 1
10 8841 1 1 8 LYS HD3 H 1.973 -1.616 -5.025 1.00 . A A . 8 LYS HD3 1 1
10 8842 1 1 8 LYS HE2 H -0.108 -0.837 -6.490 1.00 . A A . 8 LYS HE2 1 1
10 8843 1 1 8 LYS HE3 H 1.162 -0.120 -7.483 1.00 . A A . 8 LYS HE3 1 1
10 8844 1 1 8 LYS HG2 H 1.680 0.448 -3.675 1.00 . A A . 8 LYS HG2 1 1
10 8845 1 1 8 LYS HG3 H 0.135 -0.205 -4.224 1.00 . A A . 8 LYS HG3 1 1
10 8846 1 1 8 LYS HZ1 H 1.316 -2.925 -6.571 1.00 . A A . 8 LYS HZ1 1 1
10 8847 1 1 8 LYS HZ2 H 2.140 -2.182 -7.855 1.00 . A A . 8 LYS HZ2 1 1
10 8848 1 1 8 LYS HZ3 H 0.475 -2.501 -7.986 1.00 . A A . 8 LYS HZ3 1 1
10 8849 1 1 8 LYS N N 0.154 2.024 -2.887 1.00 . A A . 8 LYS N 1 1
10 8850 1 1 8 LYS NZ N 1.240 -2.224 -7.336 1.00 . A A . 8 LYS NZ 1 1
10 8851 1 1 8 LYS O O -1.849 3.284 -4.188 1.00 . A A . 8 LYS O 1 1
10 8852 1 1 9 PRO C C -2.946 4.702 -6.132 1.00 . A A . 9 PRO C 1 1
10 8853 1 1 9 PRO CA C -1.588 5.404 -5.961 1.00 . A A . 9 PRO CA 1 1
10 8854 1 1 9 PRO CB C -1.018 5.870 -7.298 1.00 . A A . 9 PRO CB 1 1
10 8855 1 1 9 PRO CD C 0.791 4.854 -6.035 1.00 . A A . 9 PRO CD 1 1
10 8856 1 1 9 PRO CG C 0.457 5.933 -7.075 1.00 . A A . 9 PRO CG 1 1
10 8857 1 1 9 PRO HA H -1.690 6.251 -5.305 1.00 . A A . 9 PRO HA 1 1
10 8858 1 1 9 PRO HB2 H -1.248 5.157 -8.077 1.00 . A A . 9 PRO HB2 1 1
10 8859 1 1 9 PRO HB3 H -1.396 6.847 -7.552 1.00 . A A . 9 PRO HB3 1 1
10 8860 1 1 9 PRO HD2 H 1.246 4.001 -6.517 1.00 . A A . 9 PRO HD2 1 1
10 8861 1 1 9 PRO HD3 H 1.440 5.252 -5.271 1.00 . A A . 9 PRO HD3 1 1
10 8862 1 1 9 PRO HG2 H 0.980 5.736 -8.002 1.00 . A A . 9 PRO HG2 1 1
10 8863 1 1 9 PRO HG3 H 0.734 6.903 -6.692 1.00 . A A . 9 PRO HG3 1 1
10 8864 1 1 9 PRO N N -0.517 4.495 -5.460 1.00 . A A . 9 PRO N 1 1
10 8865 1 1 9 PRO O O -3.599 4.359 -5.166 1.00 . A A . 9 PRO O 1 1
10 8866 1 1 10 HIS C C -4.497 2.313 -7.602 1.00 . A A . 10 HIS C 1 1
10 8867 1 1 10 HIS CA C -4.702 3.827 -7.550 1.00 . A A . 10 HIS CA 1 1
10 8868 1 1 10 HIS CB C -5.314 4.305 -8.870 1.00 . A A . 10 HIS CB 1 1
10 8869 1 1 10 HIS CD2 C -6.695 6.505 -8.472 1.00 . A A . 10 HIS CD2 1 1
10 8870 1 1 10 HIS CE1 C -5.138 7.943 -8.937 1.00 . A A . 10 HIS CE1 1 1
10 8871 1 1 10 HIS CG C -5.572 5.784 -8.798 1.00 . A A . 10 HIS CG 1 1
10 8872 1 1 10 HIS H H -2.863 4.785 -8.114 1.00 . A A . 10 HIS H 1 1
10 8873 1 1 10 HIS HA H -5.364 4.075 -6.735 1.00 . A A . 10 HIS HA 1 1
10 8874 1 1 10 HIS HB2 H -4.629 4.098 -9.679 1.00 . A A . 10 HIS HB2 1 1
10 8875 1 1 10 HIS HB3 H -6.243 3.785 -9.043 1.00 . A A . 10 HIS HB3 1 1
10 8876 1 1 10 HIS HD1 H -3.669 6.531 -9.362 1.00 . A A . 10 HIS HD1 1 1
10 8877 1 1 10 HIS HD2 H -7.648 6.082 -8.192 1.00 . A A . 10 HIS HD2 1 1
10 8878 1 1 10 HIS HE1 H -4.608 8.870 -9.097 1.00 . A A . 10 HIS HE1 1 1
10 8879 1 1 10 HIS HE2 H -7.028 8.608 -8.385 1.00 . A A . 10 HIS HE2 1 1
10 8880 1 1 10 HIS N N -3.387 4.496 -7.343 1.00 . A A . 10 HIS N 1 1
10 8881 1 1 10 HIS ND1 N -4.591 6.722 -9.091 1.00 . A A . 10 HIS ND1 1 1
10 8882 1 1 10 HIS NE2 N -6.415 7.864 -8.562 1.00 . A A . 10 HIS NE2 1 1
10 8883 1 1 10 HIS O O -5.433 1.552 -7.751 1.00 . A A . 10 HIS O 1 1
10 8884 1 1 11 ASN C C -2.685 -0.106 -6.133 1.00 . A A . 11 ASN C 1 1
10 8885 1 1 11 ASN CA C -2.996 0.408 -7.541 1.00 . A A . 11 ASN CA 1 1
10 8886 1 1 11 ASN CB C -1.793 0.161 -8.449 1.00 . A A . 11 ASN CB 1 1
10 8887 1 1 11 ASN CG C -2.078 0.735 -9.838 1.00 . A A . 11 ASN CG 1 1
10 8888 1 1 11 ASN H H -2.535 2.504 -7.377 1.00 . A A . 11 ASN H 1 1
10 8889 1 1 11 ASN HA H -3.857 -0.111 -7.934 1.00 . A A . 11 ASN HA 1 1
10 8890 1 1 11 ASN HB2 H -0.922 0.644 -8.031 1.00 . A A . 11 ASN HB2 1 1
10 8891 1 1 11 ASN HB3 H -1.615 -0.901 -8.531 1.00 . A A . 11 ASN HB3 1 1
10 8892 1 1 11 ASN HD21 H -0.442 1.860 -9.860 1.00 . A A . 11 ASN HD21 1 1
10 8893 1 1 11 ASN HD22 H -1.415 1.966 -11.247 1.00 . A A . 11 ASN HD22 1 1
10 8894 1 1 11 ASN N N -3.274 1.872 -7.490 1.00 . A A . 11 ASN N 1 1
10 8895 1 1 11 ASN ND2 N -1.242 1.592 -10.359 1.00 . A A . 11 ASN ND2 1 1
10 8896 1 1 11 ASN O O -2.244 0.633 -5.275 1.00 . A A . 11 ASN O 1 1
10 8897 1 1 11 ASN OD1 O -3.078 0.413 -10.449 1.00 . A A . 11 ASN OD1 1 1
10 8898 1 1 12 CYS C C -1.392 -2.836 -4.618 1.00 . A A . 12 CYS C 1 1
10 8899 1 1 12 CYS CA C -2.629 -1.937 -4.540 1.00 . A A . 12 CYS CA 1 1
10 8900 1 1 12 CYS CB C -3.825 -2.770 -4.075 1.00 . A A . 12 CYS CB 1 1
10 8901 1 1 12 CYS H H -3.266 -1.948 -6.598 1.00 . A A . 12 CYS H 1 1
10 8902 1 1 12 CYS HA H -2.451 -1.136 -3.838 1.00 . A A . 12 CYS HA 1 1
10 8903 1 1 12 CYS HB2 H -3.821 -3.721 -4.587 1.00 . A A . 12 CYS HB2 1 1
10 8904 1 1 12 CYS HB3 H -3.754 -2.936 -3.010 1.00 . A A . 12 CYS HB3 1 1
10 8905 1 1 12 CYS N N -2.910 -1.370 -5.890 1.00 . A A . 12 CYS N 1 1
10 8906 1 1 12 CYS O O -0.994 -3.266 -5.682 1.00 . A A . 12 CYS O 1 1
10 8907 1 1 12 CYS SG S -5.362 -1.891 -4.447 1.00 . A A . 12 CYS SG 1 1
10 8908 1 1 13 VAL C C 0.024 -5.409 -3.956 1.00 . A A . 13 VAL C 1 1
10 8909 1 1 13 VAL CA C 0.424 -4.000 -3.520 1.00 . A A . 13 VAL CA 1 1
10 8910 1 1 13 VAL CB C 1.041 -4.052 -2.121 1.00 . A A . 13 VAL CB 1 1
10 8911 1 1 13 VAL CG1 C 2.307 -4.910 -2.153 1.00 . A A . 13 VAL CG1 1 1
10 8912 1 1 13 VAL CG2 C 1.400 -2.634 -1.674 1.00 . A A . 13 VAL CG2 1 1
10 8913 1 1 13 VAL H H -1.118 -2.771 -2.651 1.00 . A A . 13 VAL H 1 1
10 8914 1 1 13 VAL HA H 1.147 -3.599 -4.216 1.00 . A A . 13 VAL HA 1 1
10 8915 1 1 13 VAL HB H 0.331 -4.482 -1.430 1.00 . A A . 13 VAL HB 1 1
10 8916 1 1 13 VAL HG11 H 2.788 -4.878 -1.186 1.00 . A A . 13 VAL HG11 1 1
10 8917 1 1 13 VAL HG12 H 2.982 -4.528 -2.903 1.00 . A A . 13 VAL HG12 1 1
10 8918 1 1 13 VAL HG13 H 2.044 -5.930 -2.391 1.00 . A A . 13 VAL HG13 1 1
10 8919 1 1 13 VAL HG21 H 1.672 -2.043 -2.536 1.00 . A A . 13 VAL HG21 1 1
10 8920 1 1 13 VAL HG22 H 2.233 -2.673 -0.987 1.00 . A A . 13 VAL HG22 1 1
10 8921 1 1 13 VAL HG23 H 0.549 -2.184 -1.184 1.00 . A A . 13 VAL HG23 1 1
10 8922 1 1 13 VAL N N -0.782 -3.126 -3.501 1.00 . A A . 13 VAL N 1 1
10 8923 1 1 13 VAL O O -0.955 -5.960 -3.492 1.00 . A A . 13 VAL O 1 1
10 8924 1 1 14 TYR C C 0.878 -8.392 -4.272 1.00 . A A . 14 TYR C 1 1
10 8925 1 1 14 TYR CA C 0.435 -7.370 -5.319 1.00 . A A . 14 TYR CA 1 1
10 8926 1 1 14 TYR CB C 1.145 -7.645 -6.647 1.00 . A A . 14 TYR CB 1 1
10 8927 1 1 14 TYR CD1 C 3.472 -6.747 -6.295 1.00 . A A . 14 TYR CD1 1 1
10 8928 1 1 14 TYR CD2 C 3.138 -9.148 -6.289 1.00 . A A . 14 TYR CD2 1 1
10 8929 1 1 14 TYR CE1 C 4.841 -6.937 -6.072 1.00 . A A . 14 TYR CE1 1 1
10 8930 1 1 14 TYR CE2 C 4.507 -9.338 -6.067 1.00 . A A . 14 TYR CE2 1 1
10 8931 1 1 14 TYR CG C 2.621 -7.852 -6.404 1.00 . A A . 14 TYR CG 1 1
10 8932 1 1 14 TYR CZ C 5.359 -8.233 -5.958 1.00 . A A . 14 TYR CZ 1 1
10 8933 1 1 14 TYR H H 1.558 -5.534 -5.205 1.00 . A A . 14 TYR H 1 1
10 8934 1 1 14 TYR HA H -0.633 -7.446 -5.462 1.00 . A A . 14 TYR HA 1 1
10 8935 1 1 14 TYR HB2 H 0.728 -8.532 -7.100 1.00 . A A . 14 TYR HB2 1 1
10 8936 1 1 14 TYR HB3 H 1.006 -6.804 -7.310 1.00 . A A . 14 TYR HB3 1 1
10 8937 1 1 14 TYR HD1 H 3.074 -5.747 -6.383 1.00 . A A . 14 TYR HD1 1 1
10 8938 1 1 14 TYR HD2 H 2.480 -10.001 -6.374 1.00 . A A . 14 TYR HD2 1 1
10 8939 1 1 14 TYR HE1 H 5.498 -6.085 -5.988 1.00 . A A . 14 TYR HE1 1 1
10 8940 1 1 14 TYR HE2 H 4.905 -10.338 -5.979 1.00 . A A . 14 TYR HE2 1 1
10 8941 1 1 14 TYR HH H 6.897 -9.356 -5.839 1.00 . A A . 14 TYR HH 1 1
10 8942 1 1 14 TYR N N 0.773 -5.997 -4.848 1.00 . A A . 14 TYR N 1 1
10 8943 1 1 14 TYR O O 0.238 -9.403 -4.065 1.00 . A A . 14 TYR O 1 1
10 8944 1 1 14 TYR OH O 6.708 -8.421 -5.739 1.00 . A A . 14 TYR OH 1 1
10 8945 1 1 15 GLU C C 3.540 -8.407 -1.741 1.00 . A A . 15 GLU C 1 1
10 8946 1 1 15 GLU CA C 2.451 -9.082 -2.566 1.00 . A A . 15 GLU CA 1 1
10 8947 1 1 15 GLU CB C 3.042 -10.323 -3.234 1.00 . A A . 15 GLU CB 1 1
10 8948 1 1 15 GLU CD C 3.966 -12.609 -2.828 1.00 . A A . 15 GLU CD 1 1
10 8949 1 1 15 GLU CG C 3.277 -11.408 -2.180 1.00 . A A . 15 GLU CG 1 1
10 8950 1 1 15 GLU H H 2.468 -7.308 -3.784 1.00 . A A . 15 GLU H 1 1
10 8951 1 1 15 GLU HA H 1.631 -9.369 -1.924 1.00 . A A . 15 GLU HA 1 1
10 8952 1 1 15 GLU HB2 H 2.362 -10.690 -3.987 1.00 . A A . 15 GLU HB2 1 1
10 8953 1 1 15 GLU HB3 H 3.988 -10.066 -3.691 1.00 . A A . 15 GLU HB3 1 1
10 8954 1 1 15 GLU HG2 H 3.903 -11.014 -1.392 1.00 . A A . 15 GLU HG2 1 1
10 8955 1 1 15 GLU HG3 H 2.329 -11.719 -1.766 1.00 . A A . 15 GLU HG3 1 1
10 8956 1 1 15 GLU N N 1.968 -8.132 -3.604 1.00 . A A . 15 GLU N 1 1
10 8957 1 1 15 GLU O O 4.697 -8.415 -2.108 1.00 . A A . 15 GLU O 1 1
10 8958 1 1 15 GLU OE1 O 4.247 -12.538 -4.013 1.00 . A A . 15 GLU OE1 1 1
10 8959 1 1 15 GLU OE2 O 4.203 -13.581 -2.128 1.00 . A A . 15 GLU OE2 1 1
10 8960 1 1 16 CYS C C 5.263 -8.228 0.606 1.00 . A A . 16 CYS C 1 1
10 8961 1 1 16 CYS CA C 4.240 -7.172 0.194 1.00 . A A . 16 CYS CA 1 1
10 8962 1 1 16 CYS CB C 3.618 -6.546 1.441 1.00 . A A . 16 CYS CB 1 1
10 8963 1 1 16 CYS H H 2.259 -7.830 -0.335 1.00 . A A . 16 CYS H 1 1
10 8964 1 1 16 CYS HA H 4.730 -6.406 -0.390 1.00 . A A . 16 CYS HA 1 1
10 8965 1 1 16 CYS HB2 H 3.438 -5.496 1.265 1.00 . A A . 16 CYS HB2 1 1
10 8966 1 1 16 CYS HB3 H 2.685 -7.038 1.668 1.00 . A A . 16 CYS HB3 1 1
10 8967 1 1 16 CYS N N 3.195 -7.828 -0.628 1.00 . A A . 16 CYS N 1 1
10 8968 1 1 16 CYS O O 4.936 -9.385 0.779 1.00 . A A . 16 CYS O 1 1
10 8969 1 1 16 CYS SG S 4.764 -6.741 2.829 1.00 . A A . 16 CYS SG 1 1
10 8970 1 1 17 PHE C C 8.103 -8.435 2.522 1.00 . A A . 17 PHE C 1 1
10 8971 1 1 17 PHE CA C 7.550 -8.814 1.147 1.00 . A A . 17 PHE CA 1 1
10 8972 1 1 17 PHE CB C 8.663 -8.790 0.098 1.00 . A A . 17 PHE CB 1 1
10 8973 1 1 17 PHE CD1 C 10.158 -10.748 0.632 1.00 . A A . 17 PHE CD1 1 1
10 8974 1 1 17 PHE CD2 C 10.877 -8.522 1.268 1.00 . A A . 17 PHE CD2 1 1
10 8975 1 1 17 PHE CE1 C 11.334 -11.282 1.171 1.00 . A A . 17 PHE CE1 1 1
10 8976 1 1 17 PHE CE2 C 12.053 -9.055 1.806 1.00 . A A . 17 PHE CE2 1 1
10 8977 1 1 17 PHE CG C 9.930 -9.367 0.681 1.00 . A A . 17 PHE CG 1 1
10 8978 1 1 17 PHE CZ C 12.282 -10.435 1.758 1.00 . A A . 17 PHE CZ 1 1
10 8979 1 1 17 PHE H H 6.733 -6.900 0.606 1.00 . A A . 17 PHE H 1 1
10 8980 1 1 17 PHE HA H 7.127 -9.806 1.196 1.00 . A A . 17 PHE HA 1 1
10 8981 1 1 17 PHE HB2 H 8.360 -9.382 -0.754 1.00 . A A . 17 PHE HB2 1 1
10 8982 1 1 17 PHE HB3 H 8.838 -7.775 -0.218 1.00 . A A . 17 PHE HB3 1 1
10 8983 1 1 17 PHE HD1 H 9.426 -11.400 0.178 1.00 . A A . 17 PHE HD1 1 1
10 8984 1 1 17 PHE HD2 H 10.701 -7.456 1.305 1.00 . A A . 17 PHE HD2 1 1
10 8985 1 1 17 PHE HE1 H 11.510 -12.347 1.133 1.00 . A A . 17 PHE HE1 1 1
10 8986 1 1 17 PHE HE2 H 12.784 -8.402 2.261 1.00 . A A . 17 PHE HE2 1 1
10 8987 1 1 17 PHE HZ H 13.190 -10.847 2.173 1.00 . A A . 17 PHE HZ 1 1
10 8988 1 1 17 PHE N N 6.496 -7.840 0.756 1.00 . A A . 17 PHE N 1 1
10 8989 1 1 17 PHE O O 7.851 -7.356 3.021 1.00 . A A . 17 PHE O 1 1
10 8990 1 1 18 ASP C C 9.907 -7.563 4.509 1.00 . A A . 18 ASP C 1 1
10 8991 1 1 18 ASP CA C 9.382 -8.998 4.498 1.00 . A A . 18 ASP CA 1 1
10 8992 1 1 18 ASP CB C 10.520 -9.967 4.832 1.00 . A A . 18 ASP CB 1 1
10 8993 1 1 18 ASP CG C 9.960 -11.384 4.968 1.00 . A A . 18 ASP CG 1 1
10 8994 1 1 18 ASP H H 9.019 -10.185 2.735 1.00 . A A . 18 ASP H 1 1
10 8995 1 1 18 ASP HA H 8.597 -9.099 5.232 1.00 . A A . 18 ASP HA 1 1
10 8996 1 1 18 ASP HB2 H 11.256 -9.944 4.043 1.00 . A A . 18 ASP HB2 1 1
10 8997 1 1 18 ASP HB3 H 10.980 -9.673 5.763 1.00 . A A . 18 ASP HB3 1 1
10 8998 1 1 18 ASP N N 8.837 -9.316 3.146 1.00 . A A . 18 ASP N 1 1
10 8999 1 1 18 ASP O O 10.547 -7.115 3.579 1.00 . A A . 18 ASP O 1 1
10 9000 1 1 18 ASP OD1 O 8.750 -11.517 5.048 1.00 . A A . 18 ASP OD1 1 1
10 9001 1 1 18 ASP OD2 O 10.751 -12.312 4.991 1.00 . A A . 18 ASP OD2 1 1
10 9002 1 1 19 ALA C C 11.613 -5.381 5.784 1.00 . A A . 19 ALA C 1 1
10 9003 1 1 19 ALA CA C 10.093 -5.424 5.634 1.00 . A A . 19 ALA CA 1 1
10 9004 1 1 19 ALA CB C 9.439 -4.740 6.836 1.00 . A A . 19 ALA CB 1 1
10 9005 1 1 19 ALA H H 9.101 -7.219 6.289 1.00 . A A . 19 ALA H 1 1
10 9006 1 1 19 ALA HA H 9.809 -4.904 4.731 1.00 . A A . 19 ALA HA 1 1
10 9007 1 1 19 ALA HB1 H 8.484 -4.331 6.540 1.00 . A A . 19 ALA HB1 1 1
10 9008 1 1 19 ALA HB2 H 10.078 -3.945 7.189 1.00 . A A . 19 ALA HB2 1 1
10 9009 1 1 19 ALA HB3 H 9.292 -5.463 7.624 1.00 . A A . 19 ALA HB3 1 1
10 9010 1 1 19 ALA N N 9.628 -6.836 5.555 1.00 . A A . 19 ALA N 1 1
10 9011 1 1 19 ALA O O 12.222 -4.332 5.705 1.00 . A A . 19 ALA O 1 1
10 9012 1 1 20 PHE C C 14.332 -5.758 4.963 1.00 . A A . 20 PHE C 1 1
10 9013 1 1 20 PHE CA C 13.719 -6.506 6.148 1.00 . A A . 20 PHE CA 1 1
10 9014 1 1 20 PHE CB C 14.235 -7.947 6.168 1.00 . A A . 20 PHE CB 1 1
10 9015 1 1 20 PHE CD1 C 16.163 -7.904 7.791 1.00 . A A . 20 PHE CD1 1 1
10 9016 1 1 20 PHE CD2 C 16.640 -7.989 5.415 1.00 . A A . 20 PHE CD2 1 1
10 9017 1 1 20 PHE CE1 C 17.536 -7.903 8.066 1.00 . A A . 20 PHE CE1 1 1
10 9018 1 1 20 PHE CE2 C 18.012 -7.988 5.691 1.00 . A A . 20 PHE CE2 1 1
10 9019 1 1 20 PHE CG C 15.715 -7.947 6.465 1.00 . A A . 20 PHE CG 1 1
10 9020 1 1 20 PHE CZ C 18.461 -7.945 7.017 1.00 . A A . 20 PHE CZ 1 1
10 9021 1 1 20 PHE H H 11.736 -7.346 6.058 1.00 . A A . 20 PHE H 1 1
10 9022 1 1 20 PHE HA H 13.990 -6.010 7.069 1.00 . A A . 20 PHE HA 1 1
10 9023 1 1 20 PHE HB2 H 13.714 -8.505 6.932 1.00 . A A . 20 PHE HB2 1 1
10 9024 1 1 20 PHE HB3 H 14.062 -8.406 5.206 1.00 . A A . 20 PHE HB3 1 1
10 9025 1 1 20 PHE HD1 H 15.449 -7.871 8.600 1.00 . A A . 20 PHE HD1 1 1
10 9026 1 1 20 PHE HD2 H 16.296 -8.022 4.392 1.00 . A A . 20 PHE HD2 1 1
10 9027 1 1 20 PHE HE1 H 17.880 -7.870 9.089 1.00 . A A . 20 PHE HE1 1 1
10 9028 1 1 20 PHE HE2 H 18.726 -8.020 4.881 1.00 . A A . 20 PHE HE2 1 1
10 9029 1 1 20 PHE HZ H 19.519 -7.944 7.229 1.00 . A A . 20 PHE HZ 1 1
10 9030 1 1 20 PHE N N 12.237 -6.507 5.998 1.00 . A A . 20 PHE N 1 1
10 9031 1 1 20 PHE O O 15.225 -4.948 5.122 1.00 . A A . 20 PHE O 1 1
10 9032 1 1 21 SER C C 13.647 -3.978 2.421 1.00 . A A . 21 SER C 1 1
10 9033 1 1 21 SER CA C 14.388 -5.305 2.585 1.00 . A A . 21 SER CA 1 1
10 9034 1 1 21 SER CB C 14.181 -6.165 1.338 1.00 . A A . 21 SER CB 1 1
10 9035 1 1 21 SER H H 13.123 -6.661 3.674 1.00 . A A . 21 SER H 1 1
10 9036 1 1 21 SER HA H 15.442 -5.116 2.725 1.00 . A A . 21 SER HA 1 1
10 9037 1 1 21 SER HB2 H 13.137 -6.399 1.230 1.00 . A A . 21 SER HB2 1 1
10 9038 1 1 21 SER HB3 H 14.517 -5.617 0.467 1.00 . A A . 21 SER HB3 1 1
10 9039 1 1 21 SER HG H 14.481 -7.920 2.123 1.00 . A A . 21 SER HG 1 1
10 9040 1 1 21 SER N N 13.850 -6.013 3.778 1.00 . A A . 21 SER N 1 1
10 9041 1 1 21 SER O O 13.827 -3.268 1.451 1.00 . A A . 21 SER O 1 1
10 9042 1 1 21 SER OG O 14.922 -7.371 1.470 1.00 . A A . 21 SER OG 1 1
10 9043 1 1 22 SER C C 11.276 -2.326 1.946 1.00 . A A . 22 SER C 1 1
10 9044 1 1 22 SER CA C 12.044 -2.367 3.268 1.00 . A A . 22 SER CA 1 1
10 9045 1 1 22 SER CB C 13.014 -1.186 3.329 1.00 . A A . 22 SER CB 1 1
10 9046 1 1 22 SER H H 12.677 -4.234 4.133 1.00 . A A . 22 SER H 1 1
10 9047 1 1 22 SER HA H 11.347 -2.302 4.091 1.00 . A A . 22 SER HA 1 1
10 9048 1 1 22 SER HB2 H 13.657 -1.201 2.465 1.00 . A A . 22 SER HB2 1 1
10 9049 1 1 22 SER HB3 H 12.453 -0.262 3.343 1.00 . A A . 22 SER HB3 1 1
10 9050 1 1 22 SER HG H 14.647 -1.688 4.260 1.00 . A A . 22 SER HG 1 1
10 9051 1 1 22 SER N N 12.808 -3.643 3.363 1.00 . A A . 22 SER N 1 1
10 9052 1 1 22 SER O O 10.891 -1.275 1.473 1.00 . A A . 22 SER O 1 1
10 9053 1 1 22 SER OG O 13.807 -1.292 4.504 1.00 . A A . 22 SER OG 1 1
10 9054 1 1 23 TYR C C 8.927 -2.854 0.237 1.00 . A A . 23 TYR C 1 1
10 9055 1 1 23 TYR CA C 10.310 -3.478 0.048 1.00 . A A . 23 TYR CA 1 1
10 9056 1 1 23 TYR CB C 10.146 -4.921 -0.426 1.00 . A A . 23 TYR CB 1 1
10 9057 1 1 23 TYR CD1 C 8.024 -4.955 -1.778 1.00 . A A . 23 TYR CD1 1 1
10 9058 1 1 23 TYR CD2 C 10.150 -4.915 -2.945 1.00 . A A . 23 TYR CD2 1 1
10 9059 1 1 23 TYR CE1 C 7.351 -4.964 -3.006 1.00 . A A . 23 TYR CE1 1 1
10 9060 1 1 23 TYR CE2 C 9.477 -4.923 -4.172 1.00 . A A . 23 TYR CE2 1 1
10 9061 1 1 23 TYR CG C 9.424 -4.930 -1.749 1.00 . A A . 23 TYR CG 1 1
10 9062 1 1 23 TYR CZ C 8.077 -4.948 -4.202 1.00 . A A . 23 TYR CZ 1 1
10 9063 1 1 23 TYR H H 11.371 -4.300 1.735 1.00 . A A . 23 TYR H 1 1
10 9064 1 1 23 TYR HA H 10.860 -2.918 -0.690 1.00 . A A . 23 TYR HA 1 1
10 9065 1 1 23 TYR HB2 H 11.120 -5.376 -0.542 1.00 . A A . 23 TYR HB2 1 1
10 9066 1 1 23 TYR HB3 H 9.573 -5.477 0.301 1.00 . A A . 23 TYR HB3 1 1
10 9067 1 1 23 TYR HD1 H 7.464 -4.965 -0.853 1.00 . A A . 23 TYR HD1 1 1
10 9068 1 1 23 TYR HD2 H 11.229 -4.896 -2.921 1.00 . A A . 23 TYR HD2 1 1
10 9069 1 1 23 TYR HE1 H 6.271 -4.984 -3.029 1.00 . A A . 23 TYR HE1 1 1
10 9070 1 1 23 TYR HE2 H 10.037 -4.912 -5.095 1.00 . A A . 23 TYR HE2 1 1
10 9071 1 1 23 TYR HH H 7.411 -5.858 -5.742 1.00 . A A . 23 TYR HH 1 1
10 9072 1 1 23 TYR N N 11.052 -3.461 1.341 1.00 . A A . 23 TYR N 1 1
10 9073 1 1 23 TYR O O 8.519 -1.989 -0.513 1.00 . A A . 23 TYR O 1 1
10 9074 1 1 23 TYR OH O 7.414 -4.957 -5.413 1.00 . A A . 23 TYR OH 1 1
10 9075 1 1 24 CYS C C 6.996 -1.226 1.843 1.00 . A A . 24 CYS C 1 1
10 9076 1 1 24 CYS CA C 6.853 -2.699 1.472 1.00 . A A . 24 CYS CA 1 1
10 9077 1 1 24 CYS CB C 6.163 -3.450 2.614 1.00 . A A . 24 CYS CB 1 1
10 9078 1 1 24 CYS H H 8.557 -3.973 1.832 1.00 . A A . 24 CYS H 1 1
10 9079 1 1 24 CYS HA H 6.264 -2.788 0.574 1.00 . A A . 24 CYS HA 1 1
10 9080 1 1 24 CYS HB2 H 5.953 -4.462 2.303 1.00 . A A . 24 CYS HB2 1 1
10 9081 1 1 24 CYS HB3 H 6.810 -3.465 3.478 1.00 . A A . 24 CYS HB3 1 1
10 9082 1 1 24 CYS N N 8.207 -3.278 1.237 1.00 . A A . 24 CYS N 1 1
10 9083 1 1 24 CYS O O 6.321 -0.369 1.307 1.00 . A A . 24 CYS O 1 1
10 9084 1 1 24 CYS SG S 4.612 -2.614 3.037 1.00 . A A . 24 CYS SG 1 1
10 9085 1 1 25 ASN C C 8.501 1.309 1.947 1.00 . A A . 25 ASN C 1 1
10 9086 1 1 25 ASN CA C 8.070 0.491 3.163 1.00 . A A . 25 ASN CA 1 1
10 9087 1 1 25 ASN CB C 9.152 0.565 4.241 1.00 . A A . 25 ASN CB 1 1
10 9088 1 1 25 ASN CG C 8.723 -0.281 5.440 1.00 . A A . 25 ASN CG 1 1
10 9089 1 1 25 ASN H H 8.409 -1.634 3.170 1.00 . A A . 25 ASN H 1 1
10 9090 1 1 25 ASN HA H 7.144 0.885 3.552 1.00 . A A . 25 ASN HA 1 1
10 9091 1 1 25 ASN HB2 H 10.082 0.186 3.845 1.00 . A A . 25 ASN HB2 1 1
10 9092 1 1 25 ASN HB3 H 9.282 1.590 4.554 1.00 . A A . 25 ASN HB3 1 1
10 9093 1 1 25 ASN HD21 H 7.200 -1.118 4.479 1.00 . A A . 25 ASN HD21 1 1
10 9094 1 1 25 ASN HD22 H 7.405 -1.617 6.089 1.00 . A A . 25 ASN HD22 1 1
10 9095 1 1 25 ASN N N 7.875 -0.925 2.755 1.00 . A A . 25 ASN N 1 1
10 9096 1 1 25 ASN ND2 N 7.690 -1.070 5.327 1.00 . A A . 25 ASN ND2 1 1
10 9097 1 1 25 ASN O O 8.104 2.444 1.774 1.00 . A A . 25 ASN O 1 1
10 9098 1 1 25 ASN OD1 O 9.339 -0.232 6.487 1.00 . A A . 25 ASN OD1 1 1
10 9099 1 1 26 GLY C C 8.554 1.849 -0.963 1.00 . A A . 26 GLY C 1 1
10 9100 1 1 26 GLY CA C 9.766 1.477 -0.110 1.00 . A A . 26 GLY CA 1 1
10 9101 1 1 26 GLY H H 9.617 -0.181 1.258 1.00 . A A . 26 GLY H 1 1
10 9102 1 1 26 GLY HA2 H 10.286 2.375 0.192 1.00 . A A . 26 GLY HA2 1 1
10 9103 1 1 26 GLY HA3 H 10.430 0.852 -0.687 1.00 . A A . 26 GLY HA3 1 1
10 9104 1 1 26 GLY N N 9.311 0.737 1.099 1.00 . A A . 26 GLY N 1 1
10 9105 1 1 26 GLY O O 8.456 2.946 -1.474 1.00 . A A . 26 GLY O 1 1
10 9106 1 1 27 VAL C C 5.640 2.389 -1.270 1.00 . A A . 27 VAL C 1 1
10 9107 1 1 27 VAL CA C 6.416 1.252 -1.933 1.00 . A A . 27 VAL CA 1 1
10 9108 1 1 27 VAL CB C 5.530 0.008 -2.022 1.00 . A A . 27 VAL CB 1 1
10 9109 1 1 27 VAL CG1 C 4.234 0.358 -2.755 1.00 . A A . 27 VAL CG1 1 1
10 9110 1 1 27 VAL CG2 C 6.269 -1.089 -2.790 1.00 . A A . 27 VAL CG2 1 1
10 9111 1 1 27 VAL H H 7.719 0.065 -0.693 1.00 . A A . 27 VAL H 1 1
10 9112 1 1 27 VAL HA H 6.718 1.550 -2.924 1.00 . A A . 27 VAL HA 1 1
10 9113 1 1 27 VAL HB H 5.297 -0.341 -1.026 1.00 . A A . 27 VAL HB 1 1
10 9114 1 1 27 VAL HG11 H 3.570 0.882 -2.084 1.00 . A A . 27 VAL HG11 1 1
10 9115 1 1 27 VAL HG12 H 3.756 -0.550 -3.096 1.00 . A A . 27 VAL HG12 1 1
10 9116 1 1 27 VAL HG13 H 4.458 0.986 -3.604 1.00 . A A . 27 VAL HG13 1 1
10 9117 1 1 27 VAL HG21 H 7.330 -0.880 -2.786 1.00 . A A . 27 VAL HG21 1 1
10 9118 1 1 27 VAL HG22 H 5.912 -1.120 -3.809 1.00 . A A . 27 VAL HG22 1 1
10 9119 1 1 27 VAL HG23 H 6.090 -2.044 -2.317 1.00 . A A . 27 VAL HG23 1 1
10 9120 1 1 27 VAL N N 7.624 0.944 -1.116 1.00 . A A . 27 VAL N 1 1
10 9121 1 1 27 VAL O O 5.193 3.313 -1.920 1.00 . A A . 27 VAL O 1 1
10 9122 1 1 28 CYS C C 5.515 4.721 0.603 1.00 . A A . 28 CYS C 1 1
10 9123 1 1 28 CYS CA C 4.745 3.404 0.740 1.00 . A A . 28 CYS CA 1 1
10 9124 1 1 28 CYS CB C 4.621 3.033 2.221 1.00 . A A . 28 CYS CB 1 1
10 9125 1 1 28 CYS H H 5.859 1.574 0.523 1.00 . A A . 28 CYS H 1 1
10 9126 1 1 28 CYS HA H 3.761 3.514 0.312 1.00 . A A . 28 CYS HA 1 1
10 9127 1 1 28 CYS HB2 H 4.266 2.017 2.309 1.00 . A A . 28 CYS HB2 1 1
10 9128 1 1 28 CYS HB3 H 5.589 3.117 2.695 1.00 . A A . 28 CYS HB3 1 1
10 9129 1 1 28 CYS N N 5.484 2.328 0.023 1.00 . A A . 28 CYS N 1 1
10 9130 1 1 28 CYS O O 4.937 5.789 0.559 1.00 . A A . 28 CYS O 1 1
10 9131 1 1 28 CYS SG S 3.454 4.152 3.036 1.00 . A A . 28 CYS SG 1 1
10 9132 1 1 29 THR C C 7.242 6.646 -0.858 1.00 . A A . 29 THR C 1 1
10 9133 1 1 29 THR CA C 7.634 5.890 0.413 1.00 . A A . 29 THR CA 1 1
10 9134 1 1 29 THR CB C 9.118 5.518 0.347 1.00 . A A . 29 THR CB 1 1
10 9135 1 1 29 THR CG2 C 9.966 6.790 0.351 1.00 . A A . 29 THR CG2 1 1
10 9136 1 1 29 THR H H 7.260 3.775 0.582 1.00 . A A . 29 THR H 1 1
10 9137 1 1 29 THR HA H 7.462 6.521 1.270 1.00 . A A . 29 THR HA 1 1
10 9138 1 1 29 THR HB H 9.310 4.965 -0.560 1.00 . A A . 29 THR HB 1 1
10 9139 1 1 29 THR HG1 H 10.174 4.136 1.219 1.00 . A A . 29 THR HG1 1 1
10 9140 1 1 29 THR HG21 H 9.826 7.319 -0.579 1.00 . A A . 29 THR HG21 1 1
10 9141 1 1 29 THR HG22 H 11.007 6.527 0.464 1.00 . A A . 29 THR HG22 1 1
10 9142 1 1 29 THR HG23 H 9.664 7.421 1.173 1.00 . A A . 29 THR HG23 1 1
10 9143 1 1 29 THR N N 6.817 4.649 0.540 1.00 . A A . 29 THR N 1 1
10 9144 1 1 29 THR O O 7.137 7.857 -0.863 1.00 . A A . 29 THR O 1 1
10 9145 1 1 29 THR OG1 O 9.453 4.717 1.471 1.00 . A A . 29 THR OG1 1 1
10 9146 1 1 30 LYS C C 5.349 7.425 -2.973 1.00 . A A . 30 LYS C 1 1
10 9147 1 1 30 LYS CA C 6.636 6.634 -3.202 1.00 . A A . 30 LYS CA 1 1
10 9148 1 1 30 LYS CB C 6.416 5.599 -4.310 1.00 . A A . 30 LYS CB 1 1
10 9149 1 1 30 LYS CD C 8.465 4.229 -3.897 1.00 . A A . 30 LYS CD 1 1
10 9150 1 1 30 LYS CE C 9.713 3.639 -4.553 1.00 . A A . 30 LYS CE 1 1
10 9151 1 1 30 LYS CG C 7.763 5.154 -4.888 1.00 . A A . 30 LYS CG 1 1
10 9152 1 1 30 LYS H H 7.111 4.970 -1.913 1.00 . A A . 30 LYS H 1 1
10 9153 1 1 30 LYS HA H 7.423 7.313 -3.493 1.00 . A A . 30 LYS HA 1 1
10 9154 1 1 30 LYS HB2 H 5.902 4.741 -3.903 1.00 . A A . 30 LYS HB2 1 1
10 9155 1 1 30 LYS HB3 H 5.818 6.036 -5.096 1.00 . A A . 30 LYS HB3 1 1
10 9156 1 1 30 LYS HD2 H 8.750 4.789 -3.019 1.00 . A A . 30 LYS HD2 1 1
10 9157 1 1 30 LYS HD3 H 7.798 3.430 -3.616 1.00 . A A . 30 LYS HD3 1 1
10 9158 1 1 30 LYS HE2 H 9.436 2.774 -5.137 1.00 . A A . 30 LYS HE2 1 1
10 9159 1 1 30 LYS HE3 H 10.164 4.379 -5.197 1.00 . A A . 30 LYS HE3 1 1
10 9160 1 1 30 LYS HG2 H 7.597 4.628 -5.817 1.00 . A A . 30 LYS HG2 1 1
10 9161 1 1 30 LYS HG3 H 8.383 6.019 -5.073 1.00 . A A . 30 LYS HG3 1 1
10 9162 1 1 30 LYS HZ1 H 10.990 2.256 -3.664 1.00 . A A . 30 LYS HZ1 1 1
10 9163 1 1 30 LYS HZ2 H 10.234 3.304 -2.565 1.00 . A A . 30 LYS HZ2 1 1
10 9164 1 1 30 LYS HZ3 H 11.513 3.868 -3.531 1.00 . A A . 30 LYS HZ3 1 1
10 9165 1 1 30 LYS N N 7.023 5.946 -1.936 1.00 . A A . 30 LYS N 1 1
10 9166 1 1 30 LYS NZ N 10.686 3.235 -3.499 1.00 . A A . 30 LYS NZ 1 1
10 9167 1 1 30 LYS O O 5.128 8.456 -3.576 1.00 . A A . 30 LYS O 1 1
10 9168 1 1 31 ASN C C 3.562 9.142 -1.497 1.00 . A A . 31 ASN C 1 1
10 9169 1 1 31 ASN CA C 3.232 7.687 -1.834 1.00 . A A . 31 ASN CA 1 1
10 9170 1 1 31 ASN CB C 2.505 7.040 -0.654 1.00 . A A . 31 ASN CB 1 1
10 9171 1 1 31 ASN CG C 1.114 7.659 -0.510 1.00 . A A . 31 ASN CG 1 1
10 9172 1 1 31 ASN H H 4.698 6.123 -1.623 1.00 . A A . 31 ASN H 1 1
10 9173 1 1 31 ASN HA H 2.602 7.654 -2.711 1.00 . A A . 31 ASN HA 1 1
10 9174 1 1 31 ASN HB2 H 2.412 5.978 -0.829 1.00 . A A . 31 ASN HB2 1 1
10 9175 1 1 31 ASN HB3 H 3.068 7.208 0.252 1.00 . A A . 31 ASN HB3 1 1
10 9176 1 1 31 ASN HD21 H 0.369 6.698 -2.079 1.00 . A A . 31 ASN HD21 1 1
10 9177 1 1 31 ASN HD22 H -0.717 7.725 -1.275 1.00 . A A . 31 ASN HD22 1 1
10 9178 1 1 31 ASN N N 4.500 6.954 -2.103 1.00 . A A . 31 ASN N 1 1
10 9179 1 1 31 ASN ND2 N 0.177 7.333 -1.359 1.00 . A A . 31 ASN ND2 1 1
10 9180 1 1 31 ASN O O 2.831 10.051 -1.836 1.00 . A A . 31 ASN O 1 1
10 9181 1 1 31 ASN OD1 O 0.877 8.447 0.384 1.00 . A A . 31 ASN OD1 1 1
10 9182 1 1 32 GLY C C 5.995 10.743 0.724 1.00 . A A . 32 GLY C 1 1
10 9183 1 1 32 GLY CA C 5.045 10.762 -0.473 1.00 . A A . 32 GLY CA 1 1
10 9184 1 1 32 GLY H H 5.239 8.620 -0.570 1.00 . A A . 32 GLY H 1 1
10 9185 1 1 32 GLY HA2 H 5.536 11.228 -1.317 1.00 . A A . 32 GLY HA2 1 1
10 9186 1 1 32 GLY HA3 H 4.160 11.324 -0.218 1.00 . A A . 32 GLY HA3 1 1
10 9187 1 1 32 GLY N N 4.663 9.368 -0.832 1.00 . A A . 32 GLY N 1 1
10 9188 1 1 32 GLY O O 6.898 11.548 0.824 1.00 . A A . 32 GLY O 1 1
10 9189 1 1 33 ALA C C 5.992 8.961 3.928 1.00 . A A . 33 ALA C 1 1
10 9190 1 1 33 ALA CA C 6.682 9.763 2.833 1.00 . A A . 33 ALA CA 1 1
10 9191 1 1 33 ALA CB C 6.942 11.174 3.347 1.00 . A A . 33 ALA CB 1 1
10 9192 1 1 33 ALA H H 5.058 9.196 1.540 1.00 . A A . 33 ALA H 1 1
10 9193 1 1 33 ALA HA H 7.616 9.291 2.572 1.00 . A A . 33 ALA HA 1 1
10 9194 1 1 33 ALA HB1 H 7.853 11.555 2.912 1.00 . A A . 33 ALA HB1 1 1
10 9195 1 1 33 ALA HB2 H 7.036 11.152 4.422 1.00 . A A . 33 ALA HB2 1 1
10 9196 1 1 33 ALA HB3 H 6.114 11.808 3.069 1.00 . A A . 33 ALA HB3 1 1
10 9197 1 1 33 ALA N N 5.796 9.831 1.638 1.00 . A A . 33 ALA N 1 1
10 9198 1 1 33 ALA O O 6.593 8.587 4.916 1.00 . A A . 33 ALA O 1 1
10 9199 1 1 34 LYS C C 4.839 6.767 5.287 1.00 . A A . 34 LYS C 1 1
10 9200 1 1 34 LYS CA C 3.991 7.937 4.804 1.00 . A A . 34 LYS CA 1 1
10 9201 1 1 34 LYS CB C 2.700 7.366 4.226 1.00 . A A . 34 LYS CB 1 1
10 9202 1 1 34 LYS CD C 0.398 7.867 3.478 1.00 . A A . 34 LYS CD 1 1
10 9203 1 1 34 LYS CE C -0.570 8.961 3.026 1.00 . A A . 34 LYS CE 1 1
10 9204 1 1 34 LYS CG C 1.747 8.488 3.831 1.00 . A A . 34 LYS CG 1 1
10 9205 1 1 34 LYS H H 4.263 9.026 2.967 1.00 . A A . 34 LYS H 1 1
10 9206 1 1 34 LYS HA H 3.759 8.584 5.635 1.00 . A A . 34 LYS HA 1 1
10 9207 1 1 34 LYS HB2 H 2.932 6.771 3.355 1.00 . A A . 34 LYS HB2 1 1
10 9208 1 1 34 LYS HB3 H 2.227 6.743 4.968 1.00 . A A . 34 LYS HB3 1 1
10 9209 1 1 34 LYS HD2 H 0.534 7.147 2.684 1.00 . A A . 34 LYS HD2 1 1
10 9210 1 1 34 LYS HD3 H -0.001 7.367 4.349 1.00 . A A . 34 LYS HD3 1 1
10 9211 1 1 34 LYS HE2 H -1.357 9.068 3.758 1.00 . A A . 34 LYS HE2 1 1
10 9212 1 1 34 LYS HE3 H -0.037 9.895 2.931 1.00 . A A . 34 LYS HE3 1 1
10 9213 1 1 34 LYS HG2 H 1.631 9.177 4.653 1.00 . A A . 34 LYS HG2 1 1
10 9214 1 1 34 LYS HG3 H 2.138 9.010 2.971 1.00 . A A . 34 LYS HG3 1 1
10 9215 1 1 34 LYS HZ1 H -0.778 9.210 0.969 1.00 . A A . 34 LYS HZ1 1 1
10 9216 1 1 34 LYS HZ2 H -2.194 8.695 1.749 1.00 . A A . 34 LYS HZ2 1 1
10 9217 1 1 34 LYS HZ3 H -0.922 7.599 1.490 1.00 . A A . 34 LYS HZ3 1 1
10 9218 1 1 34 LYS N N 4.728 8.703 3.765 1.00 . A A . 34 LYS N 1 1
10 9219 1 1 34 LYS NZ N -1.161 8.588 1.709 1.00 . A A . 34 LYS NZ 1 1
10 9220 1 1 34 LYS O O 5.478 6.085 4.511 1.00 . A A . 34 LYS O 1 1
10 9221 1 1 35 SER C C 4.652 4.485 7.924 1.00 . A A . 35 SER C 1 1
10 9222 1 1 35 SER CA C 5.593 5.376 7.113 1.00 . A A . 35 SER CA 1 1
10 9223 1 1 35 SER CB C 6.708 5.894 8.020 1.00 . A A . 35 SER CB 1 1
10 9224 1 1 35 SER H H 4.282 7.071 7.161 1.00 . A A . 35 SER H 1 1
10 9225 1 1 35 SER HA H 6.021 4.806 6.304 1.00 . A A . 35 SER HA 1 1
10 9226 1 1 35 SER HB2 H 7.209 5.061 8.489 1.00 . A A . 35 SER HB2 1 1
10 9227 1 1 35 SER HB3 H 7.422 6.454 7.429 1.00 . A A . 35 SER HB3 1 1
10 9228 1 1 35 SER HG H 6.858 7.236 9.422 1.00 . A A . 35 SER HG 1 1
10 9229 1 1 35 SER N N 4.821 6.516 6.565 1.00 . A A . 35 SER N 1 1
10 9230 1 1 35 SER O O 4.138 4.882 8.951 1.00 . A A . 35 SER O 1 1
10 9231 1 1 35 SER OG O 6.147 6.726 9.027 1.00 . A A . 35 SER OG 1 1
10 9232 1 1 36 GLY C C 4.165 0.985 8.326 1.00 . A A . 36 GLY C 1 1
10 9233 1 1 36 GLY CA C 3.515 2.368 8.217 1.00 . A A . 36 GLY CA 1 1
10 9234 1 1 36 GLY H H 4.834 2.992 6.637 1.00 . A A . 36 GLY H 1 1
10 9235 1 1 36 GLY HA2 H 3.346 2.762 9.207 1.00 . A A . 36 GLY HA2 1 1
10 9236 1 1 36 GLY HA3 H 2.575 2.283 7.700 1.00 . A A . 36 GLY HA3 1 1
10 9237 1 1 36 GLY N N 4.419 3.286 7.470 1.00 . A A . 36 GLY N 1 1
10 9238 1 1 36 GLY O O 5.357 0.864 8.524 1.00 . A A . 36 GLY O 1 1
10 9239 1 1 37 TYR C C 3.318 -2.350 7.281 1.00 . A A . 37 TYR C 1 1
10 9240 1 1 37 TYR CA C 3.965 -1.433 8.318 1.00 . A A . 37 TYR CA 1 1
10 9241 1 1 37 TYR CB C 3.682 -1.994 9.710 1.00 . A A . 37 TYR CB 1 1
10 9242 1 1 37 TYR CD1 C 5.175 -0.532 11.122 1.00 . A A . 37 TYR CD1 1 1
10 9243 1 1 37 TYR CD2 C 2.769 -0.310 11.339 1.00 . A A . 37 TYR CD2 1 1
10 9244 1 1 37 TYR CE1 C 5.354 0.462 12.091 1.00 . A A . 37 TYR CE1 1 1
10 9245 1 1 37 TYR CE2 C 2.949 0.681 12.312 1.00 . A A . 37 TYR CE2 1 1
10 9246 1 1 37 TYR CG C 3.882 -0.916 10.745 1.00 . A A . 37 TYR CG 1 1
10 9247 1 1 37 TYR CZ C 4.242 1.068 12.686 1.00 . A A . 37 TYR CZ 1 1
10 9248 1 1 37 TYR H H 2.431 0.060 8.057 1.00 . A A . 37 TYR H 1 1
10 9249 1 1 37 TYR HA H 5.029 -1.396 8.153 1.00 . A A . 37 TYR HA 1 1
10 9250 1 1 37 TYR HB2 H 2.663 -2.349 9.753 1.00 . A A . 37 TYR HB2 1 1
10 9251 1 1 37 TYR HB3 H 4.356 -2.813 9.911 1.00 . A A . 37 TYR HB3 1 1
10 9252 1 1 37 TYR HD1 H 6.032 -0.997 10.660 1.00 . A A . 37 TYR HD1 1 1
10 9253 1 1 37 TYR HD2 H 1.769 -0.606 11.042 1.00 . A A . 37 TYR HD2 1 1
10 9254 1 1 37 TYR HE1 H 6.350 0.760 12.380 1.00 . A A . 37 TYR HE1 1 1
10 9255 1 1 37 TYR HE2 H 2.092 1.148 12.773 1.00 . A A . 37 TYR HE2 1 1
10 9256 1 1 37 TYR HH H 5.072 1.730 14.273 1.00 . A A . 37 TYR HH 1 1
10 9257 1 1 37 TYR N N 3.389 -0.059 8.209 1.00 . A A . 37 TYR N 1 1
10 9258 1 1 37 TYR O O 2.359 -1.988 6.632 1.00 . A A . 37 TYR O 1 1
10 9259 1 1 37 TYR OH O 4.419 2.045 13.645 1.00 . A A . 37 TYR OH 1 1
10 9260 1 1 38 CYS C C 2.324 -5.472 6.869 1.00 . A A . 38 CYS C 1 1
10 9261 1 1 38 CYS CA C 3.233 -4.481 6.144 1.00 . A A . 38 CYS CA 1 1
10 9262 1 1 38 CYS CB C 4.337 -5.248 5.420 1.00 . A A . 38 CYS CB 1 1
10 9263 1 1 38 CYS H H 4.598 -3.821 7.665 1.00 . A A . 38 CYS H 1 1
10 9264 1 1 38 CYS HA H 2.655 -3.925 5.428 1.00 . A A . 38 CYS HA 1 1
10 9265 1 1 38 CYS HB2 H 4.862 -4.581 4.753 1.00 . A A . 38 CYS HB2 1 1
10 9266 1 1 38 CYS HB3 H 5.029 -5.655 6.144 1.00 . A A . 38 CYS HB3 1 1
10 9267 1 1 38 CYS N N 3.830 -3.542 7.129 1.00 . A A . 38 CYS N 1 1
10 9268 1 1 38 CYS O O 2.731 -6.139 7.799 1.00 . A A . 38 CYS O 1 1
10 9269 1 1 38 CYS SG S 3.596 -6.596 4.468 1.00 . A A . 38 CYS SG 1 1
10 9270 1 1 39 GLN C C -0.319 -7.550 6.072 1.00 . A A . 39 GLN C 1 1
10 9271 1 1 39 GLN CA C 0.140 -6.510 7.094 1.00 . A A . 39 GLN CA 1 1
10 9272 1 1 39 GLN CB C -1.063 -5.731 7.625 1.00 . A A . 39 GLN CB 1 1
10 9273 1 1 39 GLN CD C -1.798 -4.050 9.327 1.00 . A A . 39 GLN CD 1 1
10 9274 1 1 39 GLN CG C -0.594 -4.782 8.730 1.00 . A A . 39 GLN CG 1 1
10 9275 1 1 39 GLN H H 0.799 -5.014 5.691 1.00 . A A . 39 GLN H 1 1
10 9276 1 1 39 GLN HA H 0.631 -7.011 7.915 1.00 . A A . 39 GLN HA 1 1
10 9277 1 1 39 GLN HB2 H -1.508 -5.160 6.821 1.00 . A A . 39 GLN HB2 1 1
10 9278 1 1 39 GLN HB3 H -1.791 -6.418 8.027 1.00 . A A . 39 GLN HB3 1 1
10 9279 1 1 39 GLN HE21 H -3.105 -4.903 8.101 1.00 . A A . 39 GLN HE21 1 1
10 9280 1 1 39 GLN HE22 H -3.764 -3.807 9.218 1.00 . A A . 39 GLN HE22 1 1
10 9281 1 1 39 GLN HG2 H -0.099 -5.351 9.503 1.00 . A A . 39 GLN HG2 1 1
10 9282 1 1 39 GLN HG3 H 0.094 -4.062 8.316 1.00 . A A . 39 GLN HG3 1 1
10 9283 1 1 39 GLN N N 1.096 -5.568 6.445 1.00 . A A . 39 GLN N 1 1
10 9284 1 1 39 GLN NE2 N -2.987 -4.272 8.842 1.00 . A A . 39 GLN NE2 1 1
10 9285 1 1 39 GLN O O 0.133 -7.562 4.944 1.00 . A A . 39 GLN O 1 1
10 9286 1 1 39 GLN OE1 O -1.653 -3.269 10.246 1.00 . A A . 39 GLN OE1 1 1
10 9287 1 1 40 ILE C C -3.123 -9.197 5.098 1.00 . A A . 40 ILE C 1 1
10 9288 1 1 40 ILE CA C -1.678 -9.478 5.511 1.00 . A A . 40 ILE CA 1 1
10 9289 1 1 40 ILE CB C -1.587 -10.850 6.186 1.00 . A A . 40 ILE CB 1 1
10 9290 1 1 40 ILE CD1 C -2.469 -12.290 8.030 1.00 . A A . 40 ILE CD1 1 1
10 9291 1 1 40 ILE CG1 C -2.541 -10.905 7.385 1.00 . A A . 40 ILE CG1 1 1
10 9292 1 1 40 ILE CG2 C -0.155 -11.086 6.668 1.00 . A A . 40 ILE CG2 1 1
10 9293 1 1 40 ILE H H -1.547 -8.408 7.377 1.00 . A A . 40 ILE H 1 1
10 9294 1 1 40 ILE HA H -1.055 -9.474 4.634 1.00 . A A . 40 ILE HA 1 1
10 9295 1 1 40 ILE HB H -1.856 -11.618 5.474 1.00 . A A . 40 ILE HB 1 1
10 9296 1 1 40 ILE HD11 H -3.197 -12.356 8.824 1.00 . A A . 40 ILE HD11 1 1
10 9297 1 1 40 ILE HD12 H -1.479 -12.448 8.433 1.00 . A A . 40 ILE HD12 1 1
10 9298 1 1 40 ILE HD13 H -2.678 -13.044 7.286 1.00 . A A . 40 ILE HD13 1 1
10 9299 1 1 40 ILE HG12 H -2.254 -10.155 8.108 1.00 . A A . 40 ILE HG12 1 1
10 9300 1 1 40 ILE HG13 H -3.552 -10.719 7.055 1.00 . A A . 40 ILE HG13 1 1
10 9301 1 1 40 ILE HG21 H 0.170 -12.069 6.364 1.00 . A A . 40 ILE HG21 1 1
10 9302 1 1 40 ILE HG22 H -0.122 -11.013 7.746 1.00 . A A . 40 ILE HG22 1 1
10 9303 1 1 40 ILE HG23 H 0.497 -10.341 6.236 1.00 . A A . 40 ILE HG23 1 1
10 9304 1 1 40 ILE N N -1.203 -8.430 6.459 1.00 . A A . 40 ILE N 1 1
10 9305 1 1 40 ILE O O -3.855 -8.508 5.781 1.00 . A A . 40 ILE O 1 1
10 9306 1 1 41 LEU C C -5.885 -10.407 4.267 1.00 . A A . 41 LEU C 1 1
10 9307 1 1 41 LEU CA C -4.926 -9.490 3.506 1.00 . A A . 41 LEU CA 1 1
10 9308 1 1 41 LEU CB C -5.007 -9.801 2.011 1.00 . A A . 41 LEU CB 1 1
10 9309 1 1 41 LEU CD1 C -4.120 -9.212 -0.249 1.00 . A A . 41 LEU CD1 1 1
10 9310 1 1 41 LEU CD2 C -4.172 -7.489 1.557 1.00 . A A . 41 LEU CD2 1 1
10 9311 1 1 41 LEU CG C -3.965 -8.975 1.254 1.00 . A A . 41 LEU CG 1 1
10 9312 1 1 41 LEU H H -2.929 -10.272 3.439 1.00 . A A . 41 LEU H 1 1
10 9313 1 1 41 LEU HA H -5.194 -8.460 3.674 1.00 . A A . 41 LEU HA 1 1
10 9314 1 1 41 LEU HB2 H -4.817 -10.853 1.852 1.00 . A A . 41 LEU HB2 1 1
10 9315 1 1 41 LEU HB3 H -5.990 -9.555 1.648 1.00 . A A . 41 LEU HB3 1 1
10 9316 1 1 41 LEU HD11 H -4.637 -10.145 -0.415 1.00 . A A . 41 LEU HD11 1 1
10 9317 1 1 41 LEU HD12 H -3.144 -9.255 -0.709 1.00 . A A . 41 LEU HD12 1 1
10 9318 1 1 41 LEU HD13 H -4.688 -8.403 -0.685 1.00 . A A . 41 LEU HD13 1 1
10 9319 1 1 41 LEU HD21 H -3.626 -7.223 2.449 1.00 . A A . 41 LEU HD21 1 1
10 9320 1 1 41 LEU HD22 H -5.223 -7.295 1.706 1.00 . A A . 41 LEU HD22 1 1
10 9321 1 1 41 LEU HD23 H -3.812 -6.899 0.725 1.00 . A A . 41 LEU HD23 1 1
10 9322 1 1 41 LEU HG H -2.975 -9.273 1.565 1.00 . A A . 41 LEU HG 1 1
10 9323 1 1 41 LEU N N -3.537 -9.725 3.976 1.00 . A A . 41 LEU N 1 1
10 9324 1 1 41 LEU O O -5.556 -11.533 4.588 1.00 . A A . 41 LEU O 1 1
10 9325 1 1 42 GLY C C -8.215 -12.117 4.548 1.00 . A A . 42 GLY C 1 1
10 9326 1 1 42 GLY CA C -8.044 -10.793 5.293 1.00 . A A . 42 GLY CA 1 1
10 9327 1 1 42 GLY H H -7.317 -9.031 4.287 1.00 . A A . 42 GLY H 1 1
10 9328 1 1 42 GLY HA2 H -7.674 -10.984 6.291 1.00 . A A . 42 GLY HA2 1 1
10 9329 1 1 42 GLY HA3 H -8.995 -10.289 5.349 1.00 . A A . 42 GLY HA3 1 1
10 9330 1 1 42 GLY N N -7.068 -9.940 4.556 1.00 . A A . 42 GLY N 1 1
10 9331 1 1 42 GLY O O -8.391 -13.161 5.146 1.00 . A A . 42 GLY O 1 1
10 9332 1 1 43 THR C C -6.921 -13.909 2.160 1.00 . A A . 43 THR C 1 1
10 9333 1 1 43 THR CA C -8.308 -13.334 2.456 1.00 . A A . 43 THR CA 1 1
10 9334 1 1 43 THR CB C -9.026 -13.025 1.140 1.00 . A A . 43 THR CB 1 1
10 9335 1 1 43 THR CG2 C -10.441 -12.526 1.433 1.00 . A A . 43 THR CG2 1 1
10 9336 1 1 43 THR H H -8.010 -11.231 2.786 1.00 . A A . 43 THR H 1 1
10 9337 1 1 43 THR HA H -8.883 -14.049 3.023 1.00 . A A . 43 THR HA 1 1
10 9338 1 1 43 THR HB H -9.082 -13.922 0.541 1.00 . A A . 43 THR HB 1 1
10 9339 1 1 43 THR HG1 H -8.594 -11.169 0.752 1.00 . A A . 43 THR HG1 1 1
10 9340 1 1 43 THR HG21 H -11.127 -12.941 0.710 1.00 . A A . 43 THR HG21 1 1
10 9341 1 1 43 THR HG22 H -10.462 -11.447 1.371 1.00 . A A . 43 THR HG22 1 1
10 9342 1 1 43 THR HG23 H -10.734 -12.834 2.426 1.00 . A A . 43 THR HG23 1 1
10 9343 1 1 43 THR N N -8.157 -12.083 3.246 1.00 . A A . 43 THR N 1 1
10 9344 1 1 43 THR O O -6.162 -14.209 3.058 1.00 . A A . 43 THR O 1 1
10 9345 1 1 43 THR OG1 O -8.305 -12.027 0.431 1.00 . A A . 43 THR OG1 1 1
10 9346 1 1 44 TYR C C -4.415 -13.514 -0.117 1.00 . A A . 44 TYR C 1 1
10 9347 1 1 44 TYR CA C -5.249 -14.609 0.547 1.00 . A A . 44 TYR CA 1 1
10 9348 1 1 44 TYR CB C -5.422 -15.777 -0.426 1.00 . A A . 44 TYR CB 1 1
10 9349 1 1 44 TYR CD1 C -5.687 -17.759 1.108 1.00 . A A . 44 TYR CD1 1 1
10 9350 1 1 44 TYR CD2 C -7.635 -16.930 -0.074 1.00 . A A . 44 TYR CD2 1 1
10 9351 1 1 44 TYR CE1 C -6.471 -18.751 1.707 1.00 . A A . 44 TYR CE1 1 1
10 9352 1 1 44 TYR CE2 C -8.421 -17.922 0.525 1.00 . A A . 44 TYR CE2 1 1
10 9353 1 1 44 TYR CG C -6.268 -16.847 0.219 1.00 . A A . 44 TYR CG 1 1
10 9354 1 1 44 TYR CZ C -7.838 -18.833 1.415 1.00 . A A . 44 TYR CZ 1 1
10 9355 1 1 44 TYR H H -7.217 -13.807 0.199 1.00 . A A . 44 TYR H 1 1
10 9356 1 1 44 TYR HA H -4.746 -14.955 1.439 1.00 . A A . 44 TYR HA 1 1
10 9357 1 1 44 TYR HB2 H -5.907 -15.426 -1.326 1.00 . A A . 44 TYR HB2 1 1
10 9358 1 1 44 TYR HB3 H -4.454 -16.186 -0.675 1.00 . A A . 44 TYR HB3 1 1
10 9359 1 1 44 TYR HD1 H -4.632 -17.695 1.332 1.00 . A A . 44 TYR HD1 1 1
10 9360 1 1 44 TYR HD2 H -8.084 -16.226 -0.760 1.00 . A A . 44 TYR HD2 1 1
10 9361 1 1 44 TYR HE1 H -6.023 -19.454 2.393 1.00 . A A . 44 TYR HE1 1 1
10 9362 1 1 44 TYR HE2 H -9.475 -17.985 0.301 1.00 . A A . 44 TYR HE2 1 1
10 9363 1 1 44 TYR HH H -9.518 -19.691 1.710 1.00 . A A . 44 TYR HH 1 1
10 9364 1 1 44 TYR N N -6.587 -14.060 0.906 1.00 . A A . 44 TYR N 1 1
10 9365 1 1 44 TYR O O -4.900 -12.772 -0.949 1.00 . A A . 44 TYR O 1 1
10 9366 1 1 44 TYR OH O -8.612 -19.811 2.005 1.00 . A A . 44 TYR OH 1 1
10 9367 1 1 45 GLY C C -1.656 -11.515 0.749 1.00 . A A . 45 GLY C 1 1
10 9368 1 1 45 GLY CA C -2.295 -12.354 -0.361 1.00 . A A . 45 GLY CA 1 1
10 9369 1 1 45 GLY H H -2.796 -14.013 0.920 1.00 . A A . 45 GLY H 1 1
10 9370 1 1 45 GLY HA2 H -1.520 -12.826 -0.949 1.00 . A A . 45 GLY HA2 1 1
10 9371 1 1 45 GLY HA3 H -2.887 -11.713 -0.995 1.00 . A A . 45 GLY HA3 1 1
10 9372 1 1 45 GLY N N -3.165 -13.404 0.246 1.00 . A A . 45 GLY N 1 1
10 9373 1 1 45 GLY O O -1.684 -11.876 1.908 1.00 . A A . 45 GLY O 1 1
10 9374 1 1 46 ASN C C -0.744 -8.066 1.101 1.00 . A A . 46 ASN C 1 1
10 9375 1 1 46 ASN CA C -0.448 -9.530 1.431 1.00 . A A . 46 ASN CA 1 1
10 9376 1 1 46 ASN CB C 1.065 -9.765 1.439 1.00 . A A . 46 ASN CB 1 1
10 9377 1 1 46 ASN CG C 1.602 -9.581 2.861 1.00 . A A . 46 ASN CG 1 1
10 9378 1 1 46 ASN H H -1.079 -10.121 -0.535 1.00 . A A . 46 ASN H 1 1
10 9379 1 1 46 ASN HA H -0.857 -9.770 2.397 1.00 . A A . 46 ASN HA 1 1
10 9380 1 1 46 ASN HB2 H 1.276 -10.768 1.099 1.00 . A A . 46 ASN HB2 1 1
10 9381 1 1 46 ASN HB3 H 1.543 -9.054 0.782 1.00 . A A . 46 ASN HB3 1 1
10 9382 1 1 46 ASN HD21 H 3.217 -8.584 2.284 1.00 . A A . 46 ASN HD21 1 1
10 9383 1 1 46 ASN HD22 H 3.068 -8.816 3.958 1.00 . A A . 46 ASN HD22 1 1
10 9384 1 1 46 ASN N N -1.084 -10.395 0.401 1.00 . A A . 46 ASN N 1 1
10 9385 1 1 46 ASN ND2 N 2.723 -8.941 3.049 1.00 . A A . 46 ASN ND2 1 1
10 9386 1 1 46 ASN O O -1.040 -7.726 -0.028 1.00 . A A . 46 ASN O 1 1
10 9387 1 1 46 ASN OD1 O 0.994 -10.029 3.812 1.00 . A A . 46 ASN OD1 1 1
10 9388 1 1 47 GLY C C 0.048 -4.875 2.546 1.00 . A A . 47 GLY C 1 1
10 9389 1 1 47 GLY CA C -0.951 -5.756 1.793 1.00 . A A . 47 GLY CA 1 1
10 9390 1 1 47 GLY H H -0.429 -7.484 2.974 1.00 . A A . 47 GLY H 1 1
10 9391 1 1 47 GLY HA2 H -0.865 -5.570 0.732 1.00 . A A . 47 GLY HA2 1 1
10 9392 1 1 47 GLY HA3 H -1.950 -5.517 2.120 1.00 . A A . 47 GLY HA3 1 1
10 9393 1 1 47 GLY N N -0.669 -7.194 2.069 1.00 . A A . 47 GLY N 1 1
10 9394 1 1 47 GLY O O 0.712 -5.317 3.464 1.00 . A A . 47 GLY O 1 1
10 9395 1 1 48 CYS C C 0.325 -1.721 3.723 1.00 . A A . 48 CYS C 1 1
10 9396 1 1 48 CYS CA C 1.102 -2.714 2.857 1.00 . A A . 48 CYS CA 1 1
10 9397 1 1 48 CYS CB C 1.926 -1.947 1.820 1.00 . A A . 48 CYS CB 1 1
10 9398 1 1 48 CYS H H -0.396 -3.295 1.427 1.00 . A A . 48 CYS H 1 1
10 9399 1 1 48 CYS HA H 1.763 -3.291 3.477 1.00 . A A . 48 CYS HA 1 1
10 9400 1 1 48 CYS HB2 H 1.339 -1.811 0.925 1.00 . A A . 48 CYS HB2 1 1
10 9401 1 1 48 CYS HB3 H 2.200 -0.983 2.221 1.00 . A A . 48 CYS HB3 1 1
10 9402 1 1 48 CYS N N 0.153 -3.629 2.166 1.00 . A A . 48 CYS N 1 1
10 9403 1 1 48 CYS O O -0.715 -1.226 3.334 1.00 . A A . 48 CYS O 1 1
10 9404 1 1 48 CYS SG S 3.426 -2.882 1.423 1.00 . A A . 48 CYS SG 1 1
10 9405 1 1 49 TRP C C 0.895 0.860 5.788 1.00 . A A . 49 TRP C 1 1
10 9406 1 1 49 TRP CA C 0.123 -0.460 5.782 1.00 . A A . 49 TRP CA 1 1
10 9407 1 1 49 TRP CB C 0.061 -1.032 7.201 1.00 . A A . 49 TRP CB 1 1
10 9408 1 1 49 TRP CD1 C -1.390 0.410 8.688 1.00 . A A . 49 TRP CD1 1 1
10 9409 1 1 49 TRP CD2 C -2.538 -1.265 7.723 1.00 . A A . 49 TRP CD2 1 1
10 9410 1 1 49 TRP CE2 C -3.461 -0.544 8.517 1.00 . A A . 49 TRP CE2 1 1
10 9411 1 1 49 TRP CE3 C -3.008 -2.378 7.005 1.00 . A A . 49 TRP CE3 1 1
10 9412 1 1 49 TRP CG C -1.229 -0.637 7.847 1.00 . A A . 49 TRP CG 1 1
10 9413 1 1 49 TRP CH2 C -5.255 -2.024 7.875 1.00 . A A . 49 TRP CH2 1 1
10 9414 1 1 49 TRP CZ2 C -4.804 -0.915 8.596 1.00 . A A . 49 TRP CZ2 1 1
10 9415 1 1 49 TRP CZ3 C -4.360 -2.754 7.081 1.00 . A A . 49 TRP CZ3 1 1
10 9416 1 1 49 TRP H H 1.663 -1.831 5.182 1.00 . A A . 49 TRP H 1 1
10 9417 1 1 49 TRP HA H -0.874 -0.292 5.421 1.00 . A A . 49 TRP HA 1 1
10 9418 1 1 49 TRP HB2 H 0.124 -2.108 7.156 1.00 . A A . 49 TRP HB2 1 1
10 9419 1 1 49 TRP HB3 H 0.884 -0.649 7.781 1.00 . A A . 49 TRP HB3 1 1
10 9420 1 1 49 TRP HD1 H -0.612 1.089 8.999 1.00 . A A . 49 TRP HD1 1 1
10 9421 1 1 49 TRP HE1 H -3.093 1.135 9.693 1.00 . A A . 49 TRP HE1 1 1
10 9422 1 1 49 TRP HE3 H -2.327 -2.949 6.391 1.00 . A A . 49 TRP HE3 1 1
10 9423 1 1 49 TRP HH2 H -6.293 -2.318 7.929 1.00 . A A . 49 TRP HH2 1 1
10 9424 1 1 49 TRP HZ2 H -5.490 -0.349 9.208 1.00 . A A . 49 TRP HZ2 1 1
10 9425 1 1 49 TRP HZ3 H -4.710 -3.610 6.526 1.00 . A A . 49 TRP HZ3 1 1
10 9426 1 1 49 TRP N N 0.824 -1.424 4.892 1.00 . A A . 49 TRP N 1 1
10 9427 1 1 49 TRP NE1 N -2.713 0.467 9.085 1.00 . A A . 49 TRP NE1 1 1
10 9428 1 1 49 TRP O O 2.089 0.884 6.006 1.00 . A A . 49 TRP O 1 1
10 9429 1 1 50 CYS C C 0.352 4.140 6.672 1.00 . A A . 50 CYS C 1 1
10 9430 1 1 50 CYS CA C 0.912 3.281 5.536 1.00 . A A . 50 CYS CA 1 1
10 9431 1 1 50 CYS CB C 0.661 3.975 4.194 1.00 . A A . 50 CYS CB 1 1
10 9432 1 1 50 CYS H H -0.743 1.906 5.370 1.00 . A A . 50 CYS H 1 1
10 9433 1 1 50 CYS HA H 1.972 3.140 5.678 1.00 . A A . 50 CYS HA 1 1
10 9434 1 1 50 CYS HB2 H -0.382 3.884 3.932 1.00 . A A . 50 CYS HB2 1 1
10 9435 1 1 50 CYS HB3 H 0.921 5.019 4.276 1.00 . A A . 50 CYS HB3 1 1
10 9436 1 1 50 CYS N N 0.221 1.955 5.545 1.00 . A A . 50 CYS N 1 1
10 9437 1 1 50 CYS O O -0.846 4.288 6.809 1.00 . A A . 50 CYS O 1 1
10 9438 1 1 50 CYS SG S 1.675 3.200 2.908 1.00 . A A . 50 CYS SG 1 1
10 9439 1 1 51 ILE C C 1.379 6.901 8.608 1.00 . A A . 51 ILE C 1 1
10 9440 1 1 51 ILE CA C 0.713 5.525 8.630 1.00 . A A . 51 ILE CA 1 1
10 9441 1 1 51 ILE CB C 1.032 4.806 9.937 1.00 . A A . 51 ILE CB 1 1
10 9442 1 1 51 ILE CD1 C 0.877 2.577 11.072 1.00 . A A . 51 ILE CD1 1 1
10 9443 1 1 51 ILE CG1 C 0.410 3.410 9.881 1.00 . A A . 51 ILE CG1 1 1
10 9444 1 1 51 ILE CG2 C 0.442 5.588 11.113 1.00 . A A . 51 ILE CG2 1 1
10 9445 1 1 51 ILE H H 2.166 4.553 7.376 1.00 . A A . 51 ILE H 1 1
10 9446 1 1 51 ILE HA H -0.354 5.649 8.546 1.00 . A A . 51 ILE HA 1 1
10 9447 1 1 51 ILE HB H 2.103 4.725 10.052 1.00 . A A . 51 ILE HB 1 1
10 9448 1 1 51 ILE HD11 H 1.705 3.070 11.558 1.00 . A A . 51 ILE HD11 1 1
10 9449 1 1 51 ILE HD12 H 1.191 1.604 10.725 1.00 . A A . 51 ILE HD12 1 1
10 9450 1 1 51 ILE HD13 H 0.064 2.464 11.773 1.00 . A A . 51 ILE HD13 1 1
10 9451 1 1 51 ILE HG12 H -0.667 3.497 9.903 1.00 . A A . 51 ILE HG12 1 1
10 9452 1 1 51 ILE HG13 H 0.712 2.925 8.965 1.00 . A A . 51 ILE HG13 1 1
10 9453 1 1 51 ILE HG21 H -0.532 5.967 10.841 1.00 . A A . 51 ILE HG21 1 1
10 9454 1 1 51 ILE HG22 H 1.095 6.413 11.359 1.00 . A A . 51 ILE HG22 1 1
10 9455 1 1 51 ILE HG23 H 0.350 4.935 11.968 1.00 . A A . 51 ILE HG23 1 1
10 9456 1 1 51 ILE N N 1.206 4.693 7.496 1.00 . A A . 51 ILE N 1 1
10 9457 1 1 51 ILE O O 2.563 7.027 8.366 1.00 . A A . 51 ILE O 1 1
10 9458 1 1 52 ALA C C 0.201 10.293 9.450 1.00 . A A . 52 ALA C 1 1
10 9459 1 1 52 ALA CA C 1.209 9.304 8.860 1.00 . A A . 52 ALA CA 1 1
10 9460 1 1 52 ALA CB C 1.542 9.709 7.425 1.00 . A A . 52 ALA CB 1 1
10 9461 1 1 52 ALA H H -0.328 7.810 9.056 1.00 . A A . 52 ALA H 1 1
10 9462 1 1 52 ALA HA H 2.108 9.312 9.454 1.00 . A A . 52 ALA HA 1 1
10 9463 1 1 52 ALA HB1 H 0.663 10.122 6.953 1.00 . A A . 52 ALA HB1 1 1
10 9464 1 1 52 ALA HB2 H 1.870 8.839 6.878 1.00 . A A . 52 ALA HB2 1 1
10 9465 1 1 52 ALA HB3 H 2.329 10.448 7.432 1.00 . A A . 52 ALA HB3 1 1
10 9466 1 1 52 ALA N N 0.624 7.936 8.863 1.00 . A A . 52 ALA N 1 1
10 9467 1 1 52 ALA O O 0.557 11.178 10.203 1.00 . A A . 52 ALA O 1 1
10 9468 1 1 53 LEU C C -3.232 10.253 10.267 1.00 . A A . 53 LEU C 1 1
10 9469 1 1 53 LEU CA C -2.089 11.071 9.658 1.00 . A A . 53 LEU CA 1 1
10 9470 1 1 53 LEU CB C -2.635 11.942 8.525 1.00 . A A . 53 LEU CB 1 1
10 9471 1 1 53 LEU CD1 C -0.463 13.159 8.307 1.00 . A A . 53 LEU CD1 1 1
10 9472 1 1 53 LEU CD2 C -2.573 14.213 7.486 1.00 . A A . 53 LEU CD2 1 1
10 9473 1 1 53 LEU CG C -1.963 13.315 8.565 1.00 . A A . 53 LEU CG 1 1
10 9474 1 1 53 LEU H H -1.313 9.421 8.510 1.00 . A A . 53 LEU H 1 1
10 9475 1 1 53 LEU HA H -1.649 11.699 10.415 1.00 . A A . 53 LEU HA 1 1
10 9476 1 1 53 LEU HB2 H -2.430 11.467 7.576 1.00 . A A . 53 LEU HB2 1 1
10 9477 1 1 53 LEU HB3 H -3.701 12.062 8.644 1.00 . A A . 53 LEU HB3 1 1
10 9478 1 1 53 LEU HD11 H -0.125 13.952 7.657 1.00 . A A . 53 LEU HD11 1 1
10 9479 1 1 53 LEU HD12 H -0.276 12.205 7.838 1.00 . A A . 53 LEU HD12 1 1
10 9480 1 1 53 LEU HD13 H 0.071 13.210 9.245 1.00 . A A . 53 LEU HD13 1 1
10 9481 1 1 53 LEU HD21 H -3.624 13.988 7.383 1.00 . A A . 53 LEU HD21 1 1
10 9482 1 1 53 LEU HD22 H -2.072 14.037 6.545 1.00 . A A . 53 LEU HD22 1 1
10 9483 1 1 53 LEU HD23 H -2.452 15.249 7.769 1.00 . A A . 53 LEU HD23 1 1
10 9484 1 1 53 LEU HG H -2.116 13.762 9.537 1.00 . A A . 53 LEU HG 1 1
10 9485 1 1 53 LEU N N -1.053 10.144 9.116 1.00 . A A . 53 LEU N 1 1
10 9486 1 1 53 LEU O O -3.412 9.095 9.947 1.00 . A A . 53 LEU O 1 1
10 9487 1 1 54 PRO C C -5.959 9.313 10.822 1.00 . A A . 54 PRO C 1 1
10 9488 1 1 54 PRO CA C -5.148 10.168 11.801 1.00 . A A . 54 PRO CA 1 1
10 9489 1 1 54 PRO CB C -5.997 11.322 12.336 1.00 . A A . 54 PRO CB 1 1
10 9490 1 1 54 PRO CD C -3.864 12.246 11.593 1.00 . A A . 54 PRO CD 1 1
10 9491 1 1 54 PRO CG C -5.053 12.462 12.537 1.00 . A A . 54 PRO CG 1 1
10 9492 1 1 54 PRO HA H -4.801 9.567 12.622 1.00 . A A . 54 PRO HA 1 1
10 9493 1 1 54 PRO HB2 H -6.760 11.588 11.618 1.00 . A A . 54 PRO HB2 1 1
10 9494 1 1 54 PRO HB3 H -6.449 11.048 13.277 1.00 . A A . 54 PRO HB3 1 1
10 9495 1 1 54 PRO HD2 H -3.920 12.928 10.755 1.00 . A A . 54 PRO HD2 1 1
10 9496 1 1 54 PRO HD3 H -2.937 12.375 12.127 1.00 . A A . 54 PRO HD3 1 1
10 9497 1 1 54 PRO HG2 H -5.548 13.394 12.303 1.00 . A A . 54 PRO HG2 1 1
10 9498 1 1 54 PRO HG3 H -4.704 12.475 13.558 1.00 . A A . 54 PRO HG3 1 1
10 9499 1 1 54 PRO N N -4.003 10.852 11.140 1.00 . A A . 54 PRO N 1 1
10 9500 1 1 54 PRO O O -5.906 8.101 10.852 1.00 . A A . 54 PRO O 1 1
10 9501 1 1 55 ASP C C -8.211 10.142 8.011 1.00 . A A . 55 ASP C 1 1
10 9502 1 1 55 ASP CA C -7.525 9.172 8.974 1.00 . A A . 55 ASP CA 1 1
10 9503 1 1 55 ASP CB C -8.590 8.362 9.716 1.00 . A A . 55 ASP CB 1 1
10 9504 1 1 55 ASP CG C -9.520 9.311 10.476 1.00 . A A . 55 ASP CG 1 1
10 9505 1 1 55 ASP H H -6.731 10.919 9.953 1.00 . A A . 55 ASP H 1 1
10 9506 1 1 55 ASP HA H -6.885 8.502 8.417 1.00 . A A . 55 ASP HA 1 1
10 9507 1 1 55 ASP HB2 H -9.166 7.790 9.003 1.00 . A A . 55 ASP HB2 1 1
10 9508 1 1 55 ASP HB3 H -8.114 7.692 10.416 1.00 . A A . 55 ASP HB3 1 1
10 9509 1 1 55 ASP N N -6.707 9.940 9.957 1.00 . A A . 55 ASP N 1 1
10 9510 1 1 55 ASP O O -9.396 10.045 7.762 1.00 . A A . 55 ASP O 1 1
10 9511 1 1 55 ASP OD1 O -9.474 10.499 10.201 1.00 . A A . 55 ASP OD1 1 1
10 9512 1 1 55 ASP OD2 O -10.260 8.834 11.319 1.00 . A A . 55 ASP OD2 1 1
10 9513 1 1 56 ASN C C -7.769 11.663 5.092 1.00 . A A . 56 ASN C 1 1
10 9514 1 1 56 ASN CA C -8.100 12.053 6.534 1.00 . A A . 56 ASN CA 1 1
10 9515 1 1 56 ASN CB C -7.558 13.454 6.822 1.00 . A A . 56 ASN CB 1 1
10 9516 1 1 56 ASN CG C -8.352 14.479 6.013 1.00 . A A . 56 ASN CG 1 1
10 9517 1 1 56 ASN H H -6.529 11.145 7.689 1.00 . A A . 56 ASN H 1 1
10 9518 1 1 56 ASN HA H -9.170 12.049 6.670 1.00 . A A . 56 ASN HA 1 1
10 9519 1 1 56 ASN HB2 H -7.658 13.669 7.876 1.00 . A A . 56 ASN HB2 1 1
10 9520 1 1 56 ASN HB3 H -6.518 13.503 6.540 1.00 . A A . 56 ASN HB3 1 1
10 9521 1 1 56 ASN HD21 H -10.004 14.249 7.090 1.00 . A A . 56 ASN HD21 1 1
10 9522 1 1 56 ASN HD22 H -10.113 15.377 5.826 1.00 . A A . 56 ASN HD22 1 1
10 9523 1 1 56 ASN N N -7.481 11.079 7.473 1.00 . A A . 56 ASN N 1 1
10 9524 1 1 56 ASN ND2 N -9.593 14.722 6.336 1.00 . A A . 56 ASN ND2 1 1
10 9525 1 1 56 ASN O O -6.618 11.569 4.713 1.00 . A A . 56 ASN O 1 1
10 9526 1 1 56 ASN OD1 O -7.842 15.061 5.076 1.00 . A A . 56 ASN OD1 1 1
10 9527 1 1 57 VAL C C -7.618 9.817 2.822 1.00 . A A . 57 VAL C 1 1
10 9528 1 1 57 VAL CA C -8.513 11.058 2.867 1.00 . A A . 57 VAL CA 1 1
10 9529 1 1 57 VAL CB C -7.815 12.214 2.147 1.00 . A A . 57 VAL CB 1 1
10 9530 1 1 57 VAL CG1 C -7.710 11.898 0.654 1.00 . A A . 57 VAL CG1 1 1
10 9531 1 1 57 VAL CG2 C -8.627 13.497 2.339 1.00 . A A . 57 VAL CG2 1 1
10 9532 1 1 57 VAL H H -9.690 11.523 4.610 1.00 . A A . 57 VAL H 1 1
10 9533 1 1 57 VAL HA H -9.450 10.844 2.376 1.00 . A A . 57 VAL HA 1 1
10 9534 1 1 57 VAL HB H -6.824 12.347 2.557 1.00 . A A . 57 VAL HB 1 1
10 9535 1 1 57 VAL HG11 H -8.156 10.935 0.459 1.00 . A A . 57 VAL HG11 1 1
10 9536 1 1 57 VAL HG12 H -6.670 11.880 0.363 1.00 . A A . 57 VAL HG12 1 1
10 9537 1 1 57 VAL HG13 H -8.229 12.657 0.088 1.00 . A A . 57 VAL HG13 1 1
10 9538 1 1 57 VAL HG21 H -8.049 14.206 2.913 1.00 . A A . 57 VAL HG21 1 1
10 9539 1 1 57 VAL HG22 H -9.542 13.269 2.866 1.00 . A A . 57 VAL HG22 1 1
10 9540 1 1 57 VAL HG23 H -8.863 13.922 1.375 1.00 . A A . 57 VAL HG23 1 1
10 9541 1 1 57 VAL N N -8.769 11.439 4.284 1.00 . A A . 57 VAL N 1 1
10 9542 1 1 57 VAL O O -6.486 9.877 2.385 1.00 . A A . 57 VAL O 1 1
10 9543 1 1 58 PRO C C -7.218 6.819 1.884 1.00 . A A . 58 PRO C 1 1
10 9544 1 1 58 PRO CA C -7.358 7.420 3.285 1.00 . A A . 58 PRO CA 1 1
10 9545 1 1 58 PRO CB C -8.193 6.504 4.181 1.00 . A A . 58 PRO CB 1 1
10 9546 1 1 58 PRO CD C -9.479 8.535 3.820 1.00 . A A . 58 PRO CD 1 1
10 9547 1 1 58 PRO CG C -9.587 7.036 4.111 1.00 . A A . 58 PRO CG 1 1
10 9548 1 1 58 PRO HA H -6.388 7.569 3.729 1.00 . A A . 58 PRO HA 1 1
10 9549 1 1 58 PRO HB2 H -8.159 5.488 3.808 1.00 . A A . 58 PRO HB2 1 1
10 9550 1 1 58 PRO HB3 H -7.834 6.543 5.197 1.00 . A A . 58 PRO HB3 1 1
10 9551 1 1 58 PRO HD2 H -10.223 8.830 3.092 1.00 . A A . 58 PRO HD2 1 1
10 9552 1 1 58 PRO HD3 H -9.586 9.107 4.727 1.00 . A A . 58 PRO HD3 1 1
10 9553 1 1 58 PRO HG2 H -10.131 6.540 3.319 1.00 . A A . 58 PRO HG2 1 1
10 9554 1 1 58 PRO HG3 H -10.087 6.886 5.055 1.00 . A A . 58 PRO HG3 1 1
10 9555 1 1 58 PRO N N -8.122 8.699 3.273 1.00 . A A . 58 PRO N 1 1
10 9556 1 1 58 PRO O O -6.129 6.707 1.356 1.00 . A A . 58 PRO O 1 1
10 9557 1 1 59 ILE C C -9.062 6.729 -1.050 1.00 . A A . 59 ILE C 1 1
10 9558 1 1 59 ILE CA C -8.248 5.858 -0.092 1.00 . A A . 59 ILE CA 1 1
10 9559 1 1 59 ILE CB C -8.831 4.442 -0.069 1.00 . A A . 59 ILE CB 1 1
10 9560 1 1 59 ILE CD1 C -8.743 2.232 1.094 1.00 . A A . 59 ILE CD1 1 1
10 9561 1 1 59 ILE CG1 C -8.056 3.590 0.938 1.00 . A A . 59 ILE CG1 1 1
10 9562 1 1 59 ILE CG2 C -8.713 3.811 -1.458 1.00 . A A . 59 ILE CG2 1 1
10 9563 1 1 59 ILE H H -9.176 6.549 1.718 1.00 . A A . 59 ILE H 1 1
10 9564 1 1 59 ILE HA H -7.223 5.819 -0.422 1.00 . A A . 59 ILE HA 1 1
10 9565 1 1 59 ILE HB H -9.872 4.485 0.219 1.00 . A A . 59 ILE HB 1 1
10 9566 1 1 59 ILE HD11 H -8.856 1.771 0.123 1.00 . A A . 59 ILE HD11 1 1
10 9567 1 1 59 ILE HD12 H -9.715 2.368 1.543 1.00 . A A . 59 ILE HD12 1 1
10 9568 1 1 59 ILE HD13 H -8.141 1.595 1.726 1.00 . A A . 59 ILE HD13 1 1
10 9569 1 1 59 ILE HG12 H -7.046 3.445 0.582 1.00 . A A . 59 ILE HG12 1 1
10 9570 1 1 59 ILE HG13 H -8.034 4.092 1.894 1.00 . A A . 59 ILE HG13 1 1
10 9571 1 1 59 ILE HG21 H -9.233 2.864 -1.467 1.00 . A A . 59 ILE HG21 1 1
10 9572 1 1 59 ILE HG22 H -7.671 3.650 -1.691 1.00 . A A . 59 ILE HG22 1 1
10 9573 1 1 59 ILE HG23 H -9.151 4.468 -2.194 1.00 . A A . 59 ILE HG23 1 1
10 9574 1 1 59 ILE N N -8.313 6.442 1.276 1.00 . A A . 59 ILE N 1 1
10 9575 1 1 59 ILE O O -10.268 6.821 -0.951 1.00 . A A . 59 ILE O 1 1
10 9576 1 1 60 ARG C C -10.009 7.334 -3.847 1.00 . A A . 60 ARG C 1 1
10 9577 1 1 60 ARG CA C -9.141 8.220 -2.957 1.00 . A A . 60 ARG CA 1 1
10 9578 1 1 60 ARG CB C -8.129 8.971 -3.819 1.00 . A A . 60 ARG CB 1 1
10 9579 1 1 60 ARG CD C -5.758 9.516 -3.279 1.00 . A A . 60 ARG CD 1 1
10 9580 1 1 60 ARG CG C -7.215 9.801 -2.917 1.00 . A A . 60 ARG CG 1 1
10 9581 1 1 60 ARG CZ C -3.569 10.231 -2.526 1.00 . A A . 60 ARG CZ 1 1
10 9582 1 1 60 ARG H H -7.435 7.270 -2.051 1.00 . A A . 60 ARG H 1 1
10 9583 1 1 60 ARG HA H -9.762 8.926 -2.426 1.00 . A A . 60 ARG HA 1 1
10 9584 1 1 60 ARG HB2 H -7.537 8.262 -4.380 1.00 . A A . 60 ARG HB2 1 1
10 9585 1 1 60 ARG HB3 H -8.650 9.627 -4.500 1.00 . A A . 60 ARG HB3 1 1
10 9586 1 1 60 ARG HD2 H -5.538 8.476 -3.083 1.00 . A A . 60 ARG HD2 1 1
10 9587 1 1 60 ARG HD3 H -5.599 9.726 -4.325 1.00 . A A . 60 ARG HD3 1 1
10 9588 1 1 60 ARG HE H -5.248 11.054 -1.858 1.00 . A A . 60 ARG HE 1 1
10 9589 1 1 60 ARG HG2 H -7.425 10.851 -3.060 1.00 . A A . 60 ARG HG2 1 1
10 9590 1 1 60 ARG HG3 H -7.387 9.534 -1.886 1.00 . A A . 60 ARG HG3 1 1
10 9591 1 1 60 ARG HH11 H -3.657 8.751 -3.870 1.00 . A A . 60 ARG HH11 1 1
10 9592 1 1 60 ARG HH12 H -2.065 9.218 -3.373 1.00 . A A . 60 ARG HH12 1 1
10 9593 1 1 60 ARG HH21 H -3.179 11.677 -1.197 1.00 . A A . 60 ARG HH21 1 1
10 9594 1 1 60 ARG HH22 H -1.795 10.875 -1.860 1.00 . A A . 60 ARG HH22 1 1
10 9595 1 1 60 ARG N N -8.409 7.363 -1.984 1.00 . A A . 60 ARG N 1 1
10 9596 1 1 60 ARG NE N -4.864 10.377 -2.455 1.00 . A A . 60 ARG NE 1 1
10 9597 1 1 60 ARG NH1 N -3.057 9.329 -3.318 1.00 . A A . 60 ARG NH1 1 1
10 9598 1 1 60 ARG NH2 N -2.787 10.986 -1.804 1.00 . A A . 60 ARG NH2 1 1
10 9599 1 1 60 ARG O O -11.096 7.703 -4.247 1.00 . A A . 60 ARG O 1 1
10 9600 1 1 61 ILE C C -11.459 4.635 -4.234 1.00 . A A . 61 ILE C 1 1
10 9601 1 1 61 ILE CA C -10.293 5.239 -5.033 1.00 . A A . 61 ILE CA 1 1
10 9602 1 1 61 ILE CB C -9.361 4.117 -5.494 1.00 . A A . 61 ILE CB 1 1
10 9603 1 1 61 ILE CD1 C -6.989 4.391 -4.749 1.00 . A A . 61 ILE CD1 1 1
10 9604 1 1 61 ILE CG1 C -7.994 4.707 -5.858 1.00 . A A . 61 ILE CG1 1 1
10 9605 1 1 61 ILE CG2 C -9.954 3.419 -6.719 1.00 . A A . 61 ILE CG2 1 1
10 9606 1 1 61 ILE H H -8.642 5.903 -3.830 1.00 . A A . 61 ILE H 1 1
10 9607 1 1 61 ILE HA H -10.659 5.777 -5.891 1.00 . A A . 61 ILE HA 1 1
10 9608 1 1 61 ILE HB H -9.240 3.402 -4.695 1.00 . A A . 61 ILE HB 1 1
10 9609 1 1 61 ILE HD11 H -6.651 3.370 -4.850 1.00 . A A . 61 ILE HD11 1 1
10 9610 1 1 61 ILE HD12 H -7.463 4.520 -3.788 1.00 . A A . 61 ILE HD12 1 1
10 9611 1 1 61 ILE HD13 H -6.146 5.061 -4.827 1.00 . A A . 61 ILE HD13 1 1
10 9612 1 1 61 ILE HG12 H -7.653 4.275 -6.787 1.00 . A A . 61 ILE HG12 1 1
10 9613 1 1 61 ILE HG13 H -8.081 5.776 -5.968 1.00 . A A . 61 ILE HG13 1 1
10 9614 1 1 61 ILE HG21 H -10.839 2.872 -6.427 1.00 . A A . 61 ILE HG21 1 1
10 9615 1 1 61 ILE HG22 H -9.228 2.733 -7.128 1.00 . A A . 61 ILE HG22 1 1
10 9616 1 1 61 ILE HG23 H -10.214 4.156 -7.463 1.00 . A A . 61 ILE HG23 1 1
10 9617 1 1 61 ILE N N -9.523 6.168 -4.164 1.00 . A A . 61 ILE N 1 1
10 9618 1 1 61 ILE O O -11.284 4.239 -3.099 1.00 . A A . 61 ILE O 1 1
10 9619 1 1 62 PRO C C -13.459 2.631 -3.414 1.00 . A A . 62 PRO C 1 1
10 9620 1 1 62 PRO CA C -13.813 3.950 -4.108 1.00 . A A . 62 PRO CA 1 1
10 9621 1 1 62 PRO CB C -14.828 3.699 -5.223 1.00 . A A . 62 PRO CB 1 1
10 9622 1 1 62 PRO CD C -12.990 4.988 -6.172 1.00 . A A . 62 PRO CD 1 1
10 9623 1 1 62 PRO CG C -14.476 4.650 -6.319 1.00 . A A . 62 PRO CG 1 1
10 9624 1 1 62 PRO HA H -14.221 4.652 -3.399 1.00 . A A . 62 PRO HA 1 1
10 9625 1 1 62 PRO HB2 H -14.754 2.679 -5.571 1.00 . A A . 62 PRO HB2 1 1
10 9626 1 1 62 PRO HB3 H -15.828 3.902 -4.870 1.00 . A A . 62 PRO HB3 1 1
10 9627 1 1 62 PRO HD2 H -12.408 4.456 -6.912 1.00 . A A . 62 PRO HD2 1 1
10 9628 1 1 62 PRO HD3 H -12.843 6.052 -6.264 1.00 . A A . 62 PRO HD3 1 1
10 9629 1 1 62 PRO HG2 H -14.657 4.184 -7.279 1.00 . A A . 62 PRO HG2 1 1
10 9630 1 1 62 PRO HG3 H -15.062 5.550 -6.229 1.00 . A A . 62 PRO HG3 1 1
10 9631 1 1 62 PRO N N -12.639 4.541 -4.810 1.00 . A A . 62 PRO N 1 1
10 9632 1 1 62 PRO O O -14.261 2.056 -2.704 1.00 . A A . 62 PRO O 1 1
10 9633 1 1 63 GLY C C -11.879 -0.256 -4.012 1.00 . A A . 63 GLY C 1 1
10 9634 1 1 63 GLY CA C -11.853 0.869 -2.976 1.00 . A A . 63 GLY CA 1 1
10 9635 1 1 63 GLY H H -11.635 2.626 -4.194 1.00 . A A . 63 GLY H 1 1
10 9636 1 1 63 GLY HA2 H -10.854 0.971 -2.577 1.00 . A A . 63 GLY HA2 1 1
10 9637 1 1 63 GLY HA3 H -12.537 0.633 -2.178 1.00 . A A . 63 GLY HA3 1 1
10 9638 1 1 63 GLY N N -12.263 2.149 -3.617 1.00 . A A . 63 GLY N 1 1
10 9639 1 1 63 GLY O O -11.671 -1.411 -3.694 1.00 . A A . 63 GLY O 1 1
10 9640 1 1 64 LYS C C -10.816 -1.710 -6.339 1.00 . A A . 64 LYS C 1 1
10 9641 1 1 64 LYS CA C -12.162 -0.986 -6.304 1.00 . A A . 64 LYS CA 1 1
10 9642 1 1 64 LYS CB C -12.418 -0.343 -7.667 1.00 . A A . 64 LYS CB 1 1
10 9643 1 1 64 LYS CD C -14.098 0.854 -9.066 1.00 . A A . 64 LYS CD 1 1
10 9644 1 1 64 LYS CE C -13.015 1.831 -9.527 1.00 . A A . 64 LYS CE 1 1
10 9645 1 1 64 LYS CG C -13.770 0.370 -7.654 1.00 . A A . 64 LYS CG 1 1
10 9646 1 1 64 LYS H H -12.291 1.005 -5.491 1.00 . A A . 64 LYS H 1 1
10 9647 1 1 64 LYS HA H -12.947 -1.693 -6.084 1.00 . A A . 64 LYS HA 1 1
10 9648 1 1 64 LYS HB2 H -11.636 0.372 -7.879 1.00 . A A . 64 LYS HB2 1 1
10 9649 1 1 64 LYS HB3 H -12.425 -1.106 -8.430 1.00 . A A . 64 LYS HB3 1 1
10 9650 1 1 64 LYS HD2 H -14.133 0.009 -9.738 1.00 . A A . 64 LYS HD2 1 1
10 9651 1 1 64 LYS HD3 H -15.055 1.354 -9.063 1.00 . A A . 64 LYS HD3 1 1
10 9652 1 1 64 LYS HE2 H -12.602 2.340 -8.669 1.00 . A A . 64 LYS HE2 1 1
10 9653 1 1 64 LYS HE3 H -12.231 1.286 -10.032 1.00 . A A . 64 LYS HE3 1 1
10 9654 1 1 64 LYS HG2 H -14.536 -0.315 -7.318 1.00 . A A . 64 LYS HG2 1 1
10 9655 1 1 64 LYS HG3 H -13.725 1.216 -6.987 1.00 . A A . 64 LYS HG3 1 1
10 9656 1 1 64 LYS HZ1 H -12.980 2.958 -11.277 1.00 . A A . 64 LYS HZ1 1 1
10 9657 1 1 64 LYS HZ2 H -13.727 3.737 -9.969 1.00 . A A . 64 LYS HZ2 1 1
10 9658 1 1 64 LYS HZ3 H -14.537 2.487 -10.787 1.00 . A A . 64 LYS HZ3 1 1
10 9659 1 1 64 LYS N N -12.129 0.068 -5.253 1.00 . A A . 64 LYS N 1 1
10 9660 1 1 64 LYS NZ N -13.610 2.828 -10.461 1.00 . A A . 64 LYS NZ 1 1
10 9661 1 1 64 LYS O O -10.746 -2.904 -6.549 1.00 . A A . 64 LYS O 1 1
10 9662 1 1 65 CYS C C -8.239 -2.447 -7.439 1.00 . A A . 65 CYS C 1 1
10 9663 1 1 65 CYS CA C -8.402 -1.636 -6.151 1.00 . A A . 65 CYS CA 1 1
10 9664 1 1 65 CYS CB C -8.273 -2.566 -4.944 1.00 . A A . 65 CYS CB 1 1
10 9665 1 1 65 CYS H H -9.827 -0.032 -5.962 1.00 . A A . 65 CYS H 1 1
10 9666 1 1 65 CYS HA H -7.636 -0.876 -6.104 1.00 . A A . 65 CYS HA 1 1
10 9667 1 1 65 CYS HB2 H -8.383 -1.992 -4.036 1.00 . A A . 65 CYS HB2 1 1
10 9668 1 1 65 CYS HB3 H -9.045 -3.320 -4.989 1.00 . A A . 65 CYS HB3 1 1
10 9669 1 1 65 CYS N N -9.746 -0.993 -6.131 1.00 . A A . 65 CYS N 1 1
10 9670 1 1 65 CYS O O -7.698 -1.971 -8.418 1.00 . A A . 65 CYS O 1 1
10 9671 1 1 65 CYS SG S -6.648 -3.362 -4.963 1.00 . A A . 65 CYS SG 1 1
10 9672 1 1 66 HIS C C -9.503 -3.964 -9.763 1.00 . A A . 66 HIS C 1 1
10 9673 1 1 66 HIS CA C -8.573 -4.503 -8.674 1.00 . A A . 66 HIS CA 1 1
10 9674 1 1 66 HIS CB C -8.954 -5.948 -8.348 1.00 . A A . 66 HIS CB 1 1
10 9675 1 1 66 HIS CD2 C -11.477 -6.427 -7.798 1.00 . A A . 66 HIS CD2 1 1
10 9676 1 1 66 HIS CE1 C -11.528 -5.576 -5.804 1.00 . A A . 66 HIS CE1 1 1
10 9677 1 1 66 HIS CG C -10.215 -5.956 -7.533 1.00 . A A . 66 HIS CG 1 1
10 9678 1 1 66 HIS H H -9.137 -4.031 -6.649 1.00 . A A . 66 HIS H 1 1
10 9679 1 1 66 HIS HA H -7.554 -4.471 -9.023 1.00 . A A . 66 HIS HA 1 1
10 9680 1 1 66 HIS HB2 H -9.112 -6.495 -9.265 1.00 . A A . 66 HIS HB2 1 1
10 9681 1 1 66 HIS HB3 H -8.159 -6.412 -7.783 1.00 . A A . 66 HIS HB3 1 1
10 9682 1 1 66 HIS HD1 H -9.530 -5.000 -5.771 1.00 . A A . 66 HIS HD1 1 1
10 9683 1 1 66 HIS HD2 H -11.783 -6.911 -8.714 1.00 . A A . 66 HIS HD2 1 1
10 9684 1 1 66 HIS HE1 H -11.868 -5.247 -4.835 1.00 . A A . 66 HIS HE1 1 1
10 9685 1 1 66 HIS HE2 H -13.249 -6.413 -6.615 1.00 . A A . 66 HIS HE2 1 1
10 9686 1 1 66 HIS N N -8.703 -3.666 -7.448 1.00 . A A . 66 HIS N 1 1
10 9687 1 1 66 HIS ND1 N -10.271 -5.418 -6.256 1.00 . A A . 66 HIS ND1 1 1
10 9688 1 1 66 HIS NE2 N -12.301 -6.185 -6.705 1.00 . A A . 66 HIS NE2 1 1
10 9689 1 1 66 HIS O O -9.173 -4.119 -10.927 1.00 . A A . 66 HIS O 1 1
10 9690 1 1 66 HIS OXT O -10.530 -3.405 -9.414 1.00 . A A . 66 HIS OXT 1 1
11 9691 1 1 1 ALA C C -3.205 8.883 3.906 1.00 . A A . 1 ALA C 1 1
11 9692 1 1 1 ALA CA C -3.641 10.172 3.205 1.00 . A A . 1 ALA CA 1 1
11 9693 1 1 1 ALA CB C -3.702 9.936 1.694 1.00 . A A . 1 ALA CB 1 1
11 9694 1 1 1 ALA H1 H -1.838 10.853 3.993 1.00 . A A . 1 ALA H1 1 1
11 9695 1 1 1 ALA H2 H -3.108 11.975 4.100 1.00 . A A . 1 ALA H2 1 1
11 9696 1 1 1 ALA H3 H -2.346 11.689 2.609 1.00 . A A . 1 ALA H3 1 1
11 9697 1 1 1 ALA HA H -4.616 10.464 3.563 1.00 . A A . 1 ALA HA 1 1
11 9698 1 1 1 ALA HB1 H -3.094 10.673 1.190 1.00 . A A . 1 ALA HB1 1 1
11 9699 1 1 1 ALA HB2 H -4.724 10.020 1.358 1.00 . A A . 1 ALA HB2 1 1
11 9700 1 1 1 ALA HB3 H -3.329 8.946 1.469 1.00 . A A . 1 ALA HB3 1 1
11 9701 1 1 1 ALA N N -2.659 11.253 3.499 1.00 . A A . 1 ALA N 1 1
11 9702 1 1 1 ALA O O -2.048 8.511 3.875 1.00 . A A . 1 ALA O 1 1
11 9703 1 1 2 ARG C C -4.349 5.746 4.460 1.00 . A A . 2 ARG C 1 1
11 9704 1 1 2 ARG CA C -3.768 6.930 5.233 1.00 . A A . 2 ARG CA 1 1
11 9705 1 1 2 ARG CB C -4.350 6.947 6.651 1.00 . A A . 2 ARG CB 1 1
11 9706 1 1 2 ARG CD C -4.623 5.638 8.765 1.00 . A A . 2 ARG CD 1 1
11 9707 1 1 2 ARG CG C -3.996 5.641 7.370 1.00 . A A . 2 ARG CG 1 1
11 9708 1 1 2 ARG CZ C -3.980 6.636 10.879 1.00 . A A . 2 ARG CZ 1 1
11 9709 1 1 2 ARG H H -5.050 8.518 4.541 1.00 . A A . 2 ARG H 1 1
11 9710 1 1 2 ARG HA H -2.695 6.837 5.286 1.00 . A A . 2 ARG HA 1 1
11 9711 1 1 2 ARG HB2 H -3.935 7.781 7.198 1.00 . A A . 2 ARG HB2 1 1
11 9712 1 1 2 ARG HB3 H -5.423 7.045 6.599 1.00 . A A . 2 ARG HB3 1 1
11 9713 1 1 2 ARG HD2 H -5.690 5.786 8.681 1.00 . A A . 2 ARG HD2 1 1
11 9714 1 1 2 ARG HD3 H -4.427 4.692 9.244 1.00 . A A . 2 ARG HD3 1 1
11 9715 1 1 2 ARG HE H -3.678 7.539 9.136 1.00 . A A . 2 ARG HE 1 1
11 9716 1 1 2 ARG HG2 H -4.374 4.802 6.806 1.00 . A A . 2 ARG HG2 1 1
11 9717 1 1 2 ARG HG3 H -2.925 5.561 7.461 1.00 . A A . 2 ARG HG3 1 1
11 9718 1 1 2 ARG HH11 H -4.870 4.843 10.932 1.00 . A A . 2 ARG HH11 1 1
11 9719 1 1 2 ARG HH12 H -4.419 5.500 12.468 1.00 . A A . 2 ARG HH12 1 1
11 9720 1 1 2 ARG HH21 H -3.084 8.408 11.134 1.00 . A A . 2 ARG HH21 1 1
11 9721 1 1 2 ARG HH22 H -3.409 7.517 12.583 1.00 . A A . 2 ARG HH22 1 1
11 9722 1 1 2 ARG N N -4.123 8.199 4.532 1.00 . A A . 2 ARG N 1 1
11 9723 1 1 2 ARG NE N -4.032 6.739 9.578 1.00 . A A . 2 ARG NE 1 1
11 9724 1 1 2 ARG NH1 N -4.460 5.577 11.472 1.00 . A A . 2 ARG NH1 1 1
11 9725 1 1 2 ARG NH2 N -3.450 7.596 11.588 1.00 . A A . 2 ARG NH2 1 1
11 9726 1 1 2 ARG O O -5.412 5.836 3.878 1.00 . A A . 2 ARG O 1 1
11 9727 1 1 3 ASP C C -3.989 2.200 4.591 1.00 . A A . 3 ASP C 1 1
11 9728 1 1 3 ASP CA C -4.184 3.446 3.724 1.00 . A A . 3 ASP CA 1 1
11 9729 1 1 3 ASP CB C -3.435 3.286 2.402 1.00 . A A . 3 ASP CB 1 1
11 9730 1 1 3 ASP CG C -4.350 2.604 1.383 1.00 . A A . 3 ASP CG 1 1
11 9731 1 1 3 ASP H H -2.813 4.581 4.934 1.00 . A A . 3 ASP H 1 1
11 9732 1 1 3 ASP HA H -5.236 3.582 3.527 1.00 . A A . 3 ASP HA 1 1
11 9733 1 1 3 ASP HB2 H -3.142 4.258 2.033 1.00 . A A . 3 ASP HB2 1 1
11 9734 1 1 3 ASP HB3 H -2.555 2.679 2.557 1.00 . A A . 3 ASP HB3 1 1
11 9735 1 1 3 ASP N N -3.665 4.634 4.455 1.00 . A A . 3 ASP N 1 1
11 9736 1 1 3 ASP O O -3.126 2.158 5.449 1.00 . A A . 3 ASP O 1 1
11 9737 1 1 3 ASP OD1 O -5.259 1.909 1.805 1.00 . A A . 3 ASP OD1 1 1
11 9738 1 1 3 ASP OD2 O -4.126 2.792 0.198 1.00 . A A . 3 ASP OD2 1 1
11 9739 1 1 4 ALA C C -3.902 -1.129 4.477 1.00 . A A . 4 ALA C 1 1
11 9740 1 1 4 ALA CA C -4.674 -0.037 5.224 1.00 . A A . 4 ALA CA 1 1
11 9741 1 1 4 ALA CB C -6.072 -0.551 5.568 1.00 . A A . 4 ALA CB 1 1
11 9742 1 1 4 ALA H H -5.493 1.251 3.708 1.00 . A A . 4 ALA H 1 1
11 9743 1 1 4 ALA HA H -4.152 0.204 6.134 1.00 . A A . 4 ALA HA 1 1
11 9744 1 1 4 ALA HB1 H -6.719 -0.433 4.711 1.00 . A A . 4 ALA HB1 1 1
11 9745 1 1 4 ALA HB2 H -6.468 0.014 6.398 1.00 . A A . 4 ALA HB2 1 1
11 9746 1 1 4 ALA HB3 H -6.016 -1.595 5.837 1.00 . A A . 4 ALA HB3 1 1
11 9747 1 1 4 ALA N N -4.796 1.192 4.391 1.00 . A A . 4 ALA N 1 1
11 9748 1 1 4 ALA O O -2.745 -1.371 4.744 1.00 . A A . 4 ALA O 1 1
11 9749 1 1 5 TYR C C -3.366 -2.403 1.464 1.00 . A A . 5 TYR C 1 1
11 9750 1 1 5 TYR CA C -3.831 -2.903 2.832 1.00 . A A . 5 TYR CA 1 1
11 9751 1 1 5 TYR CB C -4.798 -4.070 2.628 1.00 . A A . 5 TYR CB 1 1
11 9752 1 1 5 TYR CD1 C -5.079 -5.121 4.901 1.00 . A A . 5 TYR CD1 1 1
11 9753 1 1 5 TYR CD2 C -6.826 -3.665 4.059 1.00 . A A . 5 TYR CD2 1 1
11 9754 1 1 5 TYR CE1 C -5.814 -5.324 6.075 1.00 . A A . 5 TYR CE1 1 1
11 9755 1 1 5 TYR CE2 C -7.562 -3.867 5.232 1.00 . A A . 5 TYR CE2 1 1
11 9756 1 1 5 TYR CG C -5.586 -4.292 3.894 1.00 . A A . 5 TYR CG 1 1
11 9757 1 1 5 TYR CZ C -7.056 -4.697 6.241 1.00 . A A . 5 TYR CZ 1 1
11 9758 1 1 5 TYR H H -5.477 -1.615 3.376 1.00 . A A . 5 TYR H 1 1
11 9759 1 1 5 TYR HA H -2.980 -3.237 3.406 1.00 . A A . 5 TYR HA 1 1
11 9760 1 1 5 TYR HB2 H -5.474 -3.840 1.817 1.00 . A A . 5 TYR HB2 1 1
11 9761 1 1 5 TYR HB3 H -4.241 -4.962 2.391 1.00 . A A . 5 TYR HB3 1 1
11 9762 1 1 5 TYR HD1 H -4.123 -5.603 4.772 1.00 . A A . 5 TYR HD1 1 1
11 9763 1 1 5 TYR HD2 H -7.215 -3.024 3.278 1.00 . A A . 5 TYR HD2 1 1
11 9764 1 1 5 TYR HE1 H -5.423 -5.962 6.853 1.00 . A A . 5 TYR HE1 1 1
11 9765 1 1 5 TYR HE2 H -8.519 -3.385 5.359 1.00 . A A . 5 TYR HE2 1 1
11 9766 1 1 5 TYR HH H -8.050 -5.818 7.424 1.00 . A A . 5 TYR HH 1 1
11 9767 1 1 5 TYR N N -4.536 -1.809 3.566 1.00 . A A . 5 TYR N 1 1
11 9768 1 1 5 TYR O O -2.642 -3.080 0.760 1.00 . A A . 5 TYR O 1 1
11 9769 1 1 5 TYR OH O -7.780 -4.897 7.398 1.00 . A A . 5 TYR OH 1 1
11 9770 1 1 6 ILE C C -2.322 0.384 -0.087 1.00 . A A . 6 ILE C 1 1
11 9771 1 1 6 ILE CA C -3.390 -0.697 -0.251 1.00 . A A . 6 ILE CA 1 1
11 9772 1 1 6 ILE CB C -4.621 -0.097 -0.931 1.00 . A A . 6 ILE CB 1 1
11 9773 1 1 6 ILE CD1 C -6.976 -0.538 -1.629 1.00 . A A . 6 ILE CD1 1 1
11 9774 1 1 6 ILE CG1 C -5.711 -1.164 -1.041 1.00 . A A . 6 ILE CG1 1 1
11 9775 1 1 6 ILE CG2 C -4.247 0.390 -2.327 1.00 . A A . 6 ILE CG2 1 1
11 9776 1 1 6 ILE H H -4.378 -0.710 1.657 1.00 . A A . 6 ILE H 1 1
11 9777 1 1 6 ILE HA H -3.002 -1.498 -0.858 1.00 . A A . 6 ILE HA 1 1
11 9778 1 1 6 ILE HB H -4.985 0.734 -0.345 1.00 . A A . 6 ILE HB 1 1
11 9779 1 1 6 ILE HD11 H -7.805 -0.702 -0.958 1.00 . A A . 6 ILE HD11 1 1
11 9780 1 1 6 ILE HD12 H -7.191 -0.992 -2.585 1.00 . A A . 6 ILE HD12 1 1
11 9781 1 1 6 ILE HD13 H -6.823 0.523 -1.761 1.00 . A A . 6 ILE HD13 1 1
11 9782 1 1 6 ILE HG12 H -5.370 -1.963 -1.683 1.00 . A A . 6 ILE HG12 1 1
11 9783 1 1 6 ILE HG13 H -5.929 -1.558 -0.059 1.00 . A A . 6 ILE HG13 1 1
11 9784 1 1 6 ILE HG21 H -3.224 0.117 -2.540 1.00 . A A . 6 ILE HG21 1 1
11 9785 1 1 6 ILE HG22 H -4.352 1.462 -2.375 1.00 . A A . 6 ILE HG22 1 1
11 9786 1 1 6 ILE HG23 H -4.900 -0.070 -3.054 1.00 . A A . 6 ILE HG23 1 1
11 9787 1 1 6 ILE N N -3.787 -1.232 1.079 1.00 . A A . 6 ILE N 1 1
11 9788 1 1 6 ILE O O -2.345 1.157 0.847 1.00 . A A . 6 ILE O 1 1
11 9789 1 1 7 ALA C C -0.371 2.377 -2.136 1.00 . A A . 7 ALA C 1 1
11 9790 1 1 7 ALA CA C -0.310 1.470 -0.904 1.00 . A A . 7 ALA CA 1 1
11 9791 1 1 7 ALA CB C 1.054 0.783 -0.841 1.00 . A A . 7 ALA CB 1 1
11 9792 1 1 7 ALA H H -1.385 -0.194 -1.740 1.00 . A A . 7 ALA H 1 1
11 9793 1 1 7 ALA HA H -0.455 2.063 -0.016 1.00 . A A . 7 ALA HA 1 1
11 9794 1 1 7 ALA HB1 H 1.669 1.272 -0.101 1.00 . A A . 7 ALA HB1 1 1
11 9795 1 1 7 ALA HB2 H 1.533 0.846 -1.805 1.00 . A A . 7 ALA HB2 1 1
11 9796 1 1 7 ALA HB3 H 0.920 -0.253 -0.570 1.00 . A A . 7 ALA HB3 1 1
11 9797 1 1 7 ALA N N -1.383 0.441 -0.995 1.00 . A A . 7 ALA N 1 1
11 9798 1 1 7 ALA O O 0.538 3.137 -2.403 1.00 . A A . 7 ALA O 1 1
11 9799 1 1 8 LYS C C -2.881 3.954 -4.005 1.00 . A A . 8 LYS C 1 1
11 9800 1 1 8 LYS CA C -1.573 3.160 -4.098 1.00 . A A . 8 LYS CA 1 1
11 9801 1 1 8 LYS CB C -1.601 2.287 -5.360 1.00 . A A . 8 LYS CB 1 1
11 9802 1 1 8 LYS CD C 0.331 0.882 -4.620 1.00 . A A . 8 LYS CD 1 1
11 9803 1 1 8 LYS CE C 1.188 0.311 -5.752 1.00 . A A . 8 LYS CE 1 1
11 9804 1 1 8 LYS CG C -1.140 0.862 -5.036 1.00 . A A . 8 LYS CG 1 1
11 9805 1 1 8 LYS H H -2.161 1.686 -2.646 1.00 . A A . 8 LYS H 1 1
11 9806 1 1 8 LYS HA H -0.741 3.841 -4.148 1.00 . A A . 8 LYS HA 1 1
11 9807 1 1 8 LYS HB2 H -2.608 2.259 -5.750 1.00 . A A . 8 LYS HB2 1 1
11 9808 1 1 8 LYS HB3 H -0.943 2.712 -6.103 1.00 . A A . 8 LYS HB3 1 1
11 9809 1 1 8 LYS HD2 H 0.635 1.899 -4.418 1.00 . A A . 8 LYS HD2 1 1
11 9810 1 1 8 LYS HD3 H 0.463 0.281 -3.735 1.00 . A A . 8 LYS HD3 1 1
11 9811 1 1 8 LYS HE2 H 0.968 -0.740 -5.876 1.00 . A A . 8 LYS HE2 1 1
11 9812 1 1 8 LYS HE3 H 0.966 0.835 -6.670 1.00 . A A . 8 LYS HE3 1 1
11 9813 1 1 8 LYS HG2 H -1.738 0.458 -4.233 1.00 . A A . 8 LYS HG2 1 1
11 9814 1 1 8 LYS HG3 H -1.252 0.242 -5.911 1.00 . A A . 8 LYS HG3 1 1
11 9815 1 1 8 LYS HZ1 H 3.141 -0.400 -5.627 1.00 . A A . 8 LYS HZ1 1 1
11 9816 1 1 8 LYS HZ2 H 2.729 0.705 -4.409 1.00 . A A . 8 LYS HZ2 1 1
11 9817 1 1 8 LYS HZ3 H 3.028 1.256 -5.987 1.00 . A A . 8 LYS HZ3 1 1
11 9818 1 1 8 LYS N N -1.441 2.304 -2.884 1.00 . A A . 8 LYS N 1 1
11 9819 1 1 8 LYS NZ N 2.630 0.481 -5.418 1.00 . A A . 8 LYS NZ 1 1
11 9820 1 1 8 LYS O O -3.812 3.548 -3.338 1.00 . A A . 8 LYS O 1 1
11 9821 1 1 9 PRO C C -5.377 5.254 -5.307 1.00 . A A . 9 PRO C 1 1
11 9822 1 1 9 PRO CA C -4.170 5.940 -4.658 1.00 . A A . 9 PRO CA 1 1
11 9823 1 1 9 PRO CB C -3.765 7.179 -5.462 1.00 . A A . 9 PRO CB 1 1
11 9824 1 1 9 PRO CD C -1.884 5.651 -5.503 1.00 . A A . 9 PRO CD 1 1
11 9825 1 1 9 PRO CG C -2.582 6.768 -6.276 1.00 . A A . 9 PRO CG 1 1
11 9826 1 1 9 PRO HA H -4.408 6.231 -3.650 1.00 . A A . 9 PRO HA 1 1
11 9827 1 1 9 PRO HB2 H -4.577 7.487 -6.108 1.00 . A A . 9 PRO HB2 1 1
11 9828 1 1 9 PRO HB3 H -3.492 7.984 -4.797 1.00 . A A . 9 PRO HB3 1 1
11 9829 1 1 9 PRO HD2 H -1.492 4.911 -6.186 1.00 . A A . 9 PRO HD2 1 1
11 9830 1 1 9 PRO HD3 H -1.099 6.052 -4.881 1.00 . A A . 9 PRO HD3 1 1
11 9831 1 1 9 PRO HG2 H -2.908 6.407 -7.243 1.00 . A A . 9 PRO HG2 1 1
11 9832 1 1 9 PRO HG3 H -1.909 7.601 -6.398 1.00 . A A . 9 PRO HG3 1 1
11 9833 1 1 9 PRO N N -2.952 5.079 -4.670 1.00 . A A . 9 PRO N 1 1
11 9834 1 1 9 PRO O O -6.492 5.368 -4.837 1.00 . A A . 9 PRO O 1 1
11 9835 1 1 10 HIS C C -5.893 2.420 -7.408 1.00 . A A . 10 HIS C 1 1
11 9836 1 1 10 HIS CA C -6.298 3.854 -7.059 1.00 . A A . 10 HIS CA 1 1
11 9837 1 1 10 HIS CB C -6.661 4.607 -8.340 1.00 . A A . 10 HIS CB 1 1
11 9838 1 1 10 HIS CD2 C -8.295 6.551 -7.666 1.00 . A A . 10 HIS CD2 1 1
11 9839 1 1 10 HIS CE1 C -6.856 8.174 -7.624 1.00 . A A . 10 HIS CE1 1 1
11 9840 1 1 10 HIS CG C -7.077 6.011 -7.995 1.00 . A A . 10 HIS CG 1 1
11 9841 1 1 10 HIS H H -4.258 4.465 -6.745 1.00 . A A . 10 HIS H 1 1
11 9842 1 1 10 HIS HA H -7.150 3.834 -6.400 1.00 . A A . 10 HIS HA 1 1
11 9843 1 1 10 HIS HB2 H -5.803 4.637 -8.996 1.00 . A A . 10 HIS HB2 1 1
11 9844 1 1 10 HIS HB3 H -7.476 4.102 -8.836 1.00 . A A . 10 HIS HB3 1 1
11 9845 1 1 10 HIS HD1 H -5.213 7.010 -8.151 1.00 . A A . 10 HIS HD1 1 1
11 9846 1 1 10 HIS HD2 H -9.224 6.002 -7.597 1.00 . A A . 10 HIS HD2 1 1
11 9847 1 1 10 HIS HE1 H -6.412 9.153 -7.521 1.00 . A A . 10 HIS HE1 1 1
11 9848 1 1 10 HIS HE2 H -8.852 8.550 -7.182 1.00 . A A . 10 HIS HE2 1 1
11 9849 1 1 10 HIS N N -5.164 4.544 -6.382 1.00 . A A . 10 HIS N 1 1
11 9850 1 1 10 HIS ND1 N -6.173 7.065 -7.962 1.00 . A A . 10 HIS ND1 1 1
11 9851 1 1 10 HIS NE2 N -8.151 7.914 -7.434 1.00 . A A . 10 HIS NE2 1 1
11 9852 1 1 10 HIS O O -6.670 1.663 -7.955 1.00 . A A . 10 HIS O 1 1
11 9853 1 1 11 ASN C C -3.907 -0.082 -6.114 1.00 . A A . 11 ASN C 1 1
11 9854 1 1 11 ASN CA C -4.215 0.663 -7.415 1.00 . A A . 11 ASN CA 1 1
11 9855 1 1 11 ASN CB C -2.953 0.739 -8.279 1.00 . A A . 11 ASN CB 1 1
11 9856 1 1 11 ASN CG C -3.265 1.508 -9.563 1.00 . A A . 11 ASN CG 1 1
11 9857 1 1 11 ASN H H -4.071 2.677 -6.662 1.00 . A A . 11 ASN H 1 1
11 9858 1 1 11 ASN HA H -4.988 0.136 -7.954 1.00 . A A . 11 ASN HA 1 1
11 9859 1 1 11 ASN HB2 H -2.172 1.246 -7.735 1.00 . A A . 11 ASN HB2 1 1
11 9860 1 1 11 ASN HB3 H -2.629 -0.260 -8.531 1.00 . A A . 11 ASN HB3 1 1
11 9861 1 1 11 ASN HD21 H -2.498 3.213 -8.892 1.00 . A A . 11 ASN HD21 1 1
11 9862 1 1 11 ASN HD22 H -3.132 3.272 -10.466 1.00 . A A . 11 ASN HD22 1 1
11 9863 1 1 11 ASN N N -4.679 2.046 -7.099 1.00 . A A . 11 ASN N 1 1
11 9864 1 1 11 ASN ND2 N -2.938 2.769 -9.647 1.00 . A A . 11 ASN ND2 1 1
11 9865 1 1 11 ASN O O -3.886 0.496 -5.047 1.00 . A A . 11 ASN O 1 1
11 9866 1 1 11 ASN OD1 O -3.818 0.959 -10.496 1.00 . A A . 11 ASN OD1 1 1
11 9867 1 1 12 CYS C C -1.943 -2.686 -5.041 1.00 . A A . 12 CYS C 1 1
11 9868 1 1 12 CYS CA C -3.378 -2.160 -4.972 1.00 . A A . 12 CYS CA 1 1
11 9869 1 1 12 CYS CB C -4.350 -3.338 -4.879 1.00 . A A . 12 CYS CB 1 1
11 9870 1 1 12 CYS H H -3.707 -1.809 -7.070 1.00 . A A . 12 CYS H 1 1
11 9871 1 1 12 CYS HA H -3.488 -1.534 -4.100 1.00 . A A . 12 CYS HA 1 1
11 9872 1 1 12 CYS HB2 H -4.200 -3.996 -5.722 1.00 . A A . 12 CYS HB2 1 1
11 9873 1 1 12 CYS HB3 H -4.173 -3.880 -3.962 1.00 . A A . 12 CYS HB3 1 1
11 9874 1 1 12 CYS N N -3.677 -1.366 -6.198 1.00 . A A . 12 CYS N 1 1
11 9875 1 1 12 CYS O O -1.241 -2.480 -6.010 1.00 . A A . 12 CYS O 1 1
11 9876 1 1 12 CYS SG S -6.050 -2.716 -4.893 1.00 . A A . 12 CYS SG 1 1
11 9877 1 1 13 VAL C C -0.127 -5.375 -4.384 1.00 . A A . 13 VAL C 1 1
11 9878 1 1 13 VAL CA C -0.108 -3.891 -4.018 1.00 . A A . 13 VAL CA 1 1
11 9879 1 1 13 VAL CB C 0.503 -3.728 -2.626 1.00 . A A . 13 VAL CB 1 1
11 9880 1 1 13 VAL CG1 C 1.976 -4.139 -2.663 1.00 . A A . 13 VAL CG1 1 1
11 9881 1 1 13 VAL CG2 C 0.392 -2.268 -2.188 1.00 . A A . 13 VAL CG2 1 1
11 9882 1 1 13 VAL H H -2.080 -3.511 -3.240 1.00 . A A . 13 VAL H 1 1
11 9883 1 1 13 VAL HA H 0.485 -3.349 -4.738 1.00 . A A . 13 VAL HA 1 1
11 9884 1 1 13 VAL HB H -0.027 -4.357 -1.925 1.00 . A A . 13 VAL HB 1 1
11 9885 1 1 13 VAL HG11 H 2.500 -3.536 -3.389 1.00 . A A . 13 VAL HG11 1 1
11 9886 1 1 13 VAL HG12 H 2.052 -5.182 -2.938 1.00 . A A . 13 VAL HG12 1 1
11 9887 1 1 13 VAL HG13 H 2.415 -3.992 -1.687 1.00 . A A . 13 VAL HG13 1 1
11 9888 1 1 13 VAL HG21 H -0.050 -2.222 -1.205 1.00 . A A . 13 VAL HG21 1 1
11 9889 1 1 13 VAL HG22 H -0.228 -1.729 -2.889 1.00 . A A . 13 VAL HG22 1 1
11 9890 1 1 13 VAL HG23 H 1.376 -1.825 -2.163 1.00 . A A . 13 VAL HG23 1 1
11 9891 1 1 13 VAL N N -1.500 -3.360 -4.014 1.00 . A A . 13 VAL N 1 1
11 9892 1 1 13 VAL O O -0.934 -6.138 -3.891 1.00 . A A . 13 VAL O 1 1
11 9893 1 1 14 TYR C C 1.312 -8.055 -4.456 1.00 . A A . 14 TYR C 1 1
11 9894 1 1 14 TYR CA C 0.800 -7.226 -5.636 1.00 . A A . 14 TYR CA 1 1
11 9895 1 1 14 TYR CB C 1.735 -7.398 -6.837 1.00 . A A . 14 TYR CB 1 1
11 9896 1 1 14 TYR CD1 C 3.342 -5.712 -5.873 1.00 . A A . 14 TYR CD1 1 1
11 9897 1 1 14 TYR CD2 C 2.676 -5.494 -8.196 1.00 . A A . 14 TYR CD2 1 1
11 9898 1 1 14 TYR CE1 C 4.148 -4.573 -5.999 1.00 . A A . 14 TYR CE1 1 1
11 9899 1 1 14 TYR CE2 C 3.481 -4.355 -8.320 1.00 . A A . 14 TYR CE2 1 1
11 9900 1 1 14 TYR CG C 2.606 -6.172 -6.972 1.00 . A A . 14 TYR CG 1 1
11 9901 1 1 14 TYR CZ C 4.218 -3.895 -7.222 1.00 . A A . 14 TYR CZ 1 1
11 9902 1 1 14 TYR H H 1.407 -5.161 -5.626 1.00 . A A . 14 TYR H 1 1
11 9903 1 1 14 TYR HA H -0.194 -7.554 -5.903 1.00 . A A . 14 TYR HA 1 1
11 9904 1 1 14 TYR HB2 H 2.356 -8.269 -6.692 1.00 . A A . 14 TYR HB2 1 1
11 9905 1 1 14 TYR HB3 H 1.147 -7.521 -7.735 1.00 . A A . 14 TYR HB3 1 1
11 9906 1 1 14 TYR HD1 H 3.290 -6.234 -4.930 1.00 . A A . 14 TYR HD1 1 1
11 9907 1 1 14 TYR HD2 H 2.108 -5.849 -9.043 1.00 . A A . 14 TYR HD2 1 1
11 9908 1 1 14 TYR HE1 H 4.716 -4.218 -5.152 1.00 . A A . 14 TYR HE1 1 1
11 9909 1 1 14 TYR HE2 H 3.535 -3.832 -9.263 1.00 . A A . 14 TYR HE2 1 1
11 9910 1 1 14 TYR HH H 5.462 -2.635 -6.508 1.00 . A A . 14 TYR HH 1 1
11 9911 1 1 14 TYR N N 0.762 -5.791 -5.242 1.00 . A A . 14 TYR N 1 1
11 9912 1 1 14 TYR O O 2.455 -8.467 -4.419 1.00 . A A . 14 TYR O 1 1
11 9913 1 1 14 TYR OH O 5.012 -2.773 -7.345 1.00 . A A . 14 TYR OH 1 1
11 9914 1 1 15 GLU C C 2.133 -8.440 -1.677 1.00 . A A . 15 GLU C 1 1
11 9915 1 1 15 GLU CA C 0.906 -9.095 -2.306 1.00 . A A . 15 GLU CA 1 1
11 9916 1 1 15 GLU CB C 1.267 -10.514 -2.746 1.00 . A A . 15 GLU CB 1 1
11 9917 1 1 15 GLU CD C 1.987 -12.771 -1.950 1.00 . A A . 15 GLU CD 1 1
11 9918 1 1 15 GLU CG C 1.532 -11.378 -1.511 1.00 . A A . 15 GLU CG 1 1
11 9919 1 1 15 GLU H H -0.442 -7.954 -3.533 1.00 . A A . 15 GLU H 1 1
11 9920 1 1 15 GLU HA H 0.106 -9.132 -1.584 1.00 . A A . 15 GLU HA 1 1
11 9921 1 1 15 GLU HB2 H 0.452 -10.935 -3.315 1.00 . A A . 15 GLU HB2 1 1
11 9922 1 1 15 GLU HB3 H 2.158 -10.484 -3.357 1.00 . A A . 15 GLU HB3 1 1
11 9923 1 1 15 GLU HG2 H 2.304 -10.918 -0.910 1.00 . A A . 15 GLU HG2 1 1
11 9924 1 1 15 GLU HG3 H 0.627 -11.463 -0.931 1.00 . A A . 15 GLU HG3 1 1
11 9925 1 1 15 GLU N N 0.473 -8.299 -3.487 1.00 . A A . 15 GLU N 1 1
11 9926 1 1 15 GLU O O 3.248 -8.641 -2.115 1.00 . A A . 15 GLU O 1 1
11 9927 1 1 15 GLU OE1 O 2.100 -12.987 -3.145 1.00 . A A . 15 GLU OE1 1 1
11 9928 1 1 15 GLU OE2 O 2.216 -13.598 -1.083 1.00 . A A . 15 GLU OE2 1 1
11 9929 1 1 16 CYS C C 4.003 -8.087 0.612 1.00 . A A . 16 CYS C 1 1
11 9930 1 1 16 CYS CA C 3.108 -7.010 0.002 1.00 . A A . 16 CYS CA 1 1
11 9931 1 1 16 CYS CB C 2.630 -6.062 1.104 1.00 . A A . 16 CYS CB 1 1
11 9932 1 1 16 CYS H H 1.035 -7.514 -0.307 1.00 . A A . 16 CYS H 1 1
11 9933 1 1 16 CYS HA H 3.666 -6.452 -0.737 1.00 . A A . 16 CYS HA 1 1
11 9934 1 1 16 CYS HB2 H 2.237 -5.160 0.661 1.00 . A A . 16 CYS HB2 1 1
11 9935 1 1 16 CYS HB3 H 1.863 -6.543 1.690 1.00 . A A . 16 CYS HB3 1 1
11 9936 1 1 16 CYS N N 1.941 -7.663 -0.650 1.00 . A A . 16 CYS N 1 1
11 9937 1 1 16 CYS O O 3.626 -8.765 1.547 1.00 . A A . 16 CYS O 1 1
11 9938 1 1 16 CYS SG S 4.026 -5.646 2.172 1.00 . A A . 16 CYS SG 1 1
11 9939 1 1 17 PHE C C 6.588 -8.855 2.024 1.00 . A A . 17 PHE C 1 1
11 9940 1 1 17 PHE CA C 6.104 -9.286 0.639 1.00 . A A . 17 PHE CA 1 1
11 9941 1 1 17 PHE CB C 7.297 -9.450 -0.304 1.00 . A A . 17 PHE CB 1 1
11 9942 1 1 17 PHE CD1 C 8.518 -11.332 0.842 1.00 . A A . 17 PHE CD1 1 1
11 9943 1 1 17 PHE CD2 C 9.531 -9.131 0.809 1.00 . A A . 17 PHE CD2 1 1
11 9944 1 1 17 PHE CE1 C 9.612 -11.826 1.562 1.00 . A A . 17 PHE CE1 1 1
11 9945 1 1 17 PHE CE2 C 10.625 -9.623 1.527 1.00 . A A . 17 PHE CE2 1 1
11 9946 1 1 17 PHE CG C 8.477 -9.985 0.467 1.00 . A A . 17 PHE CG 1 1
11 9947 1 1 17 PHE CZ C 10.666 -10.971 1.904 1.00 . A A . 17 PHE CZ 1 1
11 9948 1 1 17 PHE H H 5.470 -7.694 -0.665 1.00 . A A . 17 PHE H 1 1
11 9949 1 1 17 PHE HA H 5.577 -10.226 0.719 1.00 . A A . 17 PHE HA 1 1
11 9950 1 1 17 PHE HB2 H 7.038 -10.142 -1.093 1.00 . A A . 17 PHE HB2 1 1
11 9951 1 1 17 PHE HB3 H 7.549 -8.494 -0.736 1.00 . A A . 17 PHE HB3 1 1
11 9952 1 1 17 PHE HD1 H 7.704 -11.992 0.576 1.00 . A A . 17 PHE HD1 1 1
11 9953 1 1 17 PHE HD2 H 9.499 -8.090 0.518 1.00 . A A . 17 PHE HD2 1 1
11 9954 1 1 17 PHE HE1 H 9.644 -12.865 1.851 1.00 . A A . 17 PHE HE1 1 1
11 9955 1 1 17 PHE HE2 H 11.438 -8.962 1.792 1.00 . A A . 17 PHE HE2 1 1
11 9956 1 1 17 PHE HZ H 11.507 -11.349 2.461 1.00 . A A . 17 PHE HZ 1 1
11 9957 1 1 17 PHE N N 5.185 -8.251 0.089 1.00 . A A . 17 PHE N 1 1
11 9958 1 1 17 PHE O O 6.872 -7.698 2.263 1.00 . A A . 17 PHE O 1 1
11 9959 1 1 18 ASP C C 8.609 -9.068 4.314 1.00 . A A . 18 ASP C 1 1
11 9960 1 1 18 ASP CA C 7.121 -9.421 4.322 1.00 . A A . 18 ASP CA 1 1
11 9961 1 1 18 ASP CB C 6.887 -10.610 5.256 1.00 . A A . 18 ASP CB 1 1
11 9962 1 1 18 ASP CG C 5.384 -10.860 5.396 1.00 . A A . 18 ASP CG 1 1
11 9963 1 1 18 ASP H H 6.429 -10.702 2.735 1.00 . A A . 18 ASP H 1 1
11 9964 1 1 18 ASP HA H 6.557 -8.574 4.673 1.00 . A A . 18 ASP HA 1 1
11 9965 1 1 18 ASP HB2 H 7.363 -11.489 4.845 1.00 . A A . 18 ASP HB2 1 1
11 9966 1 1 18 ASP HB3 H 7.306 -10.393 6.227 1.00 . A A . 18 ASP HB3 1 1
11 9967 1 1 18 ASP N N 6.672 -9.777 2.946 1.00 . A A . 18 ASP N 1 1
11 9968 1 1 18 ASP O O 9.425 -9.783 3.774 1.00 . A A . 18 ASP O 1 1
11 9969 1 1 18 ASP OD1 O 4.621 -9.994 5.004 1.00 . A A . 18 ASP OD1 1 1
11 9970 1 1 18 ASP OD2 O 5.024 -11.913 5.895 1.00 . A A . 18 ASP OD2 1 1
11 9971 1 1 19 ALA C C 10.647 -6.740 6.226 1.00 . A A . 19 ALA C 1 1
11 9972 1 1 19 ALA CA C 10.396 -7.565 4.963 1.00 . A A . 19 ALA CA 1 1
11 9973 1 1 19 ALA CB C 10.725 -6.723 3.728 1.00 . A A . 19 ALA CB 1 1
11 9974 1 1 19 ALA H H 8.286 -7.412 5.358 1.00 . A A . 19 ALA H 1 1
11 9975 1 1 19 ALA HA H 11.021 -8.446 4.976 1.00 . A A . 19 ALA HA 1 1
11 9976 1 1 19 ALA HB1 H 11.783 -6.788 3.520 1.00 . A A . 19 ALA HB1 1 1
11 9977 1 1 19 ALA HB2 H 10.456 -5.694 3.911 1.00 . A A . 19 ALA HB2 1 1
11 9978 1 1 19 ALA HB3 H 10.167 -7.095 2.881 1.00 . A A . 19 ALA HB3 1 1
11 9979 1 1 19 ALA N N 8.964 -7.970 4.922 1.00 . A A . 19 ALA N 1 1
11 9980 1 1 19 ALA O O 9.747 -6.128 6.765 1.00 . A A . 19 ALA O 1 1
11 9981 1 1 20 PHE C C 11.742 -4.467 7.703 1.00 . A A . 20 PHE C 1 1
11 9982 1 1 20 PHE CA C 12.152 -5.922 7.932 1.00 . A A . 20 PHE CA 1 1
11 9983 1 1 20 PHE CB C 13.650 -5.989 8.239 1.00 . A A . 20 PHE CB 1 1
11 9984 1 1 20 PHE CD1 C 13.883 -7.821 9.954 1.00 . A A . 20 PHE CD1 1 1
11 9985 1 1 20 PHE CD2 C 14.509 -8.286 7.658 1.00 . A A . 20 PHE CD2 1 1
11 9986 1 1 20 PHE CE1 C 14.230 -9.129 10.314 1.00 . A A . 20 PHE CE1 1 1
11 9987 1 1 20 PHE CE2 C 14.855 -9.594 8.017 1.00 . A A . 20 PHE CE2 1 1
11 9988 1 1 20 PHE CG C 14.023 -7.400 8.627 1.00 . A A . 20 PHE CG 1 1
11 9989 1 1 20 PHE CZ C 14.716 -10.015 9.346 1.00 . A A . 20 PHE CZ 1 1
11 9990 1 1 20 PHE H H 12.578 -7.211 6.257 1.00 . A A . 20 PHE H 1 1
11 9991 1 1 20 PHE HA H 11.595 -6.328 8.763 1.00 . A A . 20 PHE HA 1 1
11 9992 1 1 20 PHE HB2 H 14.210 -5.694 7.364 1.00 . A A . 20 PHE HB2 1 1
11 9993 1 1 20 PHE HB3 H 13.880 -5.320 9.054 1.00 . A A . 20 PHE HB3 1 1
11 9994 1 1 20 PHE HD1 H 13.509 -7.137 10.701 1.00 . A A . 20 PHE HD1 1 1
11 9995 1 1 20 PHE HD2 H 14.617 -7.961 6.634 1.00 . A A . 20 PHE HD2 1 1
11 9996 1 1 20 PHE HE1 H 14.122 -9.453 11.338 1.00 . A A . 20 PHE HE1 1 1
11 9997 1 1 20 PHE HE2 H 15.230 -10.279 7.270 1.00 . A A . 20 PHE HE2 1 1
11 9998 1 1 20 PHE HZ H 14.983 -11.024 9.623 1.00 . A A . 20 PHE HZ 1 1
11 9999 1 1 20 PHE N N 11.861 -6.713 6.704 1.00 . A A . 20 PHE N 1 1
11 10000 1 1 20 PHE O O 11.182 -3.826 8.570 1.00 . A A . 20 PHE O 1 1
11 10001 1 1 21 SER C C 12.304 -2.084 4.946 1.00 . A A . 21 SER C 1 1
11 10002 1 1 21 SER CA C 11.639 -2.529 6.249 1.00 . A A . 21 SER CA 1 1
11 10003 1 1 21 SER CB C 12.120 -1.640 7.393 1.00 . A A . 21 SER CB 1 1
11 10004 1 1 21 SER H H 12.466 -4.475 5.857 1.00 . A A . 21 SER H 1 1
11 10005 1 1 21 SER HA H 10.566 -2.451 6.156 1.00 . A A . 21 SER HA 1 1
11 10006 1 1 21 SER HB2 H 11.357 -1.578 8.149 1.00 . A A . 21 SER HB2 1 1
11 10007 1 1 21 SER HB3 H 13.016 -2.068 7.822 1.00 . A A . 21 SER HB3 1 1
11 10008 1 1 21 SER HG H 13.324 -0.294 6.669 1.00 . A A . 21 SER HG 1 1
11 10009 1 1 21 SER N N 12.014 -3.941 6.539 1.00 . A A . 21 SER N 1 1
11 10010 1 1 21 SER O O 13.379 -1.519 4.951 1.00 . A A . 21 SER O 1 1
11 10011 1 1 21 SER OG O 12.391 -0.337 6.893 1.00 . A A . 21 SER OG 1 1
11 10012 1 1 22 SER C C 11.275 -2.088 1.398 1.00 . A A . 22 SER C 1 1
11 10013 1 1 22 SER CA C 12.287 -1.915 2.533 1.00 . A A . 22 SER CA 1 1
11 10014 1 1 22 SER CB C 13.519 -2.776 2.252 1.00 . A A . 22 SER CB 1 1
11 10015 1 1 22 SER H H 10.810 -2.787 3.839 1.00 . A A . 22 SER H 1 1
11 10016 1 1 22 SER HA H 12.584 -0.878 2.595 1.00 . A A . 22 SER HA 1 1
11 10017 1 1 22 SER HB2 H 14.377 -2.357 2.750 1.00 . A A . 22 SER HB2 1 1
11 10018 1 1 22 SER HB3 H 13.346 -3.779 2.621 1.00 . A A . 22 SER HB3 1 1
11 10019 1 1 22 SER HG H 14.708 -2.856 0.715 1.00 . A A . 22 SER HG 1 1
11 10020 1 1 22 SER N N 11.678 -2.331 3.827 1.00 . A A . 22 SER N 1 1
11 10021 1 1 22 SER O O 10.864 -1.131 0.772 1.00 . A A . 22 SER O 1 1
11 10022 1 1 22 SER OG O 13.759 -2.808 0.851 1.00 . A A . 22 SER OG 1 1
11 10023 1 1 23 TYR C C 8.606 -2.766 0.304 1.00 . A A . 23 TYR C 1 1
11 10024 1 1 23 TYR CA C 9.901 -3.523 0.015 1.00 . A A . 23 TYR CA 1 1
11 10025 1 1 23 TYR CB C 9.592 -5.017 -0.091 1.00 . A A . 23 TYR CB 1 1
11 10026 1 1 23 TYR CD1 C 9.178 -5.507 -2.527 1.00 . A A . 23 TYR CD1 1 1
11 10027 1 1 23 TYR CD2 C 7.275 -5.236 -1.049 1.00 . A A . 23 TYR CD2 1 1
11 10028 1 1 23 TYR CE1 C 8.311 -5.733 -3.603 1.00 . A A . 23 TYR CE1 1 1
11 10029 1 1 23 TYR CE2 C 6.407 -5.463 -2.124 1.00 . A A . 23 TYR CE2 1 1
11 10030 1 1 23 TYR CG C 8.660 -5.257 -1.252 1.00 . A A . 23 TYR CG 1 1
11 10031 1 1 23 TYR CZ C 6.926 -5.712 -3.402 1.00 . A A . 23 TYR CZ 1 1
11 10032 1 1 23 TYR H H 11.225 -4.061 1.629 1.00 . A A . 23 TYR H 1 1
11 10033 1 1 23 TYR HA H 10.321 -3.176 -0.914 1.00 . A A . 23 TYR HA 1 1
11 10034 1 1 23 TYR HB2 H 10.509 -5.565 -0.245 1.00 . A A . 23 TYR HB2 1 1
11 10035 1 1 23 TYR HB3 H 9.121 -5.353 0.822 1.00 . A A . 23 TYR HB3 1 1
11 10036 1 1 23 TYR HD1 H 10.247 -5.523 -2.683 1.00 . A A . 23 TYR HD1 1 1
11 10037 1 1 23 TYR HD2 H 6.876 -5.042 -0.064 1.00 . A A . 23 TYR HD2 1 1
11 10038 1 1 23 TYR HE1 H 8.710 -5.925 -4.588 1.00 . A A . 23 TYR HE1 1 1
11 10039 1 1 23 TYR HE2 H 5.339 -5.447 -1.969 1.00 . A A . 23 TYR HE2 1 1
11 10040 1 1 23 TYR HH H 6.557 -6.415 -5.138 1.00 . A A . 23 TYR HH 1 1
11 10041 1 1 23 TYR N N 10.877 -3.300 1.120 1.00 . A A . 23 TYR N 1 1
11 10042 1 1 23 TYR O O 8.163 -1.947 -0.478 1.00 . A A . 23 TYR O 1 1
11 10043 1 1 23 TYR OH O 6.071 -5.938 -4.461 1.00 . A A . 23 TYR OH 1 1
11 10044 1 1 24 CYS C C 7.023 -0.866 2.090 1.00 . A A . 24 CYS C 1 1
11 10045 1 1 24 CYS CA C 6.727 -2.327 1.763 1.00 . A A . 24 CYS CA 1 1
11 10046 1 1 24 CYS CB C 6.076 -3.001 2.971 1.00 . A A . 24 CYS CB 1 1
11 10047 1 1 24 CYS H H 8.370 -3.694 2.038 1.00 . A A . 24 CYS H 1 1
11 10048 1 1 24 CYS HA H 6.055 -2.375 0.921 1.00 . A A . 24 CYS HA 1 1
11 10049 1 1 24 CYS HB2 H 6.018 -4.065 2.800 1.00 . A A . 24 CYS HB2 1 1
11 10050 1 1 24 CYS HB3 H 6.669 -2.809 3.852 1.00 . A A . 24 CYS HB3 1 1
11 10051 1 1 24 CYS N N 7.995 -3.031 1.422 1.00 . A A . 24 CYS N 1 1
11 10052 1 1 24 CYS O O 6.426 0.039 1.541 1.00 . A A . 24 CYS O 1 1
11 10053 1 1 24 CYS SG S 4.409 -2.333 3.207 1.00 . A A . 24 CYS SG 1 1
11 10054 1 1 25 ASN C C 8.708 1.539 2.112 1.00 . A A . 25 ASN C 1 1
11 10055 1 1 25 ASN CA C 8.271 0.771 3.359 1.00 . A A . 25 ASN CA 1 1
11 10056 1 1 25 ASN CB C 9.408 0.768 4.382 1.00 . A A . 25 ASN CB 1 1
11 10057 1 1 25 ASN CG C 8.963 0.002 5.629 1.00 . A A . 25 ASN CG 1 1
11 10058 1 1 25 ASN H H 8.402 -1.376 3.418 1.00 . A A . 25 ASN H 1 1
11 10059 1 1 25 ASN HA H 7.403 1.246 3.787 1.00 . A A . 25 ASN HA 1 1
11 10060 1 1 25 ASN HB2 H 10.277 0.289 3.953 1.00 . A A . 25 ASN HB2 1 1
11 10061 1 1 25 ASN HB3 H 9.652 1.784 4.654 1.00 . A A . 25 ASN HB3 1 1
11 10062 1 1 25 ASN HD21 H 7.286 -0.659 4.793 1.00 . A A . 25 ASN HD21 1 1
11 10063 1 1 25 ASN HD22 H 7.541 -1.152 6.398 1.00 . A A . 25 ASN HD22 1 1
11 10064 1 1 25 ASN N N 7.938 -0.630 2.987 1.00 . A A . 25 ASN N 1 1
11 10065 1 1 25 ASN ND2 N 7.837 -0.657 5.604 1.00 . A A . 25 ASN ND2 1 1
11 10066 1 1 25 ASN O O 8.390 2.700 1.942 1.00 . A A . 25 ASN O 1 1
11 10067 1 1 25 ASN OD1 O 9.651 -0.005 6.630 1.00 . A A . 25 ASN OD1 1 1
11 10068 1 1 26 GLY C C 8.659 2.024 -0.814 1.00 . A A . 26 GLY C 1 1
11 10069 1 1 26 GLY CA C 9.881 1.596 -0.002 1.00 . A A . 26 GLY CA 1 1
11 10070 1 1 26 GLY H H 9.673 -0.036 1.388 1.00 . A A . 26 GLY H 1 1
11 10071 1 1 26 GLY HA2 H 10.462 2.467 0.267 1.00 . A A . 26 GLY HA2 1 1
11 10072 1 1 26 GLY HA3 H 10.486 0.926 -0.594 1.00 . A A . 26 GLY HA3 1 1
11 10073 1 1 26 GLY N N 9.431 0.900 1.235 1.00 . A A . 26 GLY N 1 1
11 10074 1 1 26 GLY O O 8.569 3.145 -1.275 1.00 . A A . 26 GLY O 1 1
11 10075 1 1 27 VAL C C 5.685 2.538 -0.993 1.00 . A A . 27 VAL C 1 1
11 10076 1 1 27 VAL CA C 6.497 1.500 -1.770 1.00 . A A . 27 VAL CA 1 1
11 10077 1 1 27 VAL CB C 5.646 0.248 -1.993 1.00 . A A . 27 VAL CB 1 1
11 10078 1 1 27 VAL CG1 C 4.346 0.631 -2.704 1.00 . A A . 27 VAL CG1 1 1
11 10079 1 1 27 VAL CG2 C 6.424 -0.747 -2.857 1.00 . A A . 27 VAL CG2 1 1
11 10080 1 1 27 VAL H H 7.805 0.241 -0.609 1.00 . A A . 27 VAL H 1 1
11 10081 1 1 27 VAL HA H 6.788 1.912 -2.723 1.00 . A A . 27 VAL HA 1 1
11 10082 1 1 27 VAL HB H 5.414 -0.204 -1.040 1.00 . A A . 27 VAL HB 1 1
11 10083 1 1 27 VAL HG11 H 4.578 1.153 -3.621 1.00 . A A . 27 VAL HG11 1 1
11 10084 1 1 27 VAL HG12 H 3.760 1.271 -2.062 1.00 . A A . 27 VAL HG12 1 1
11 10085 1 1 27 VAL HG13 H 3.784 -0.264 -2.931 1.00 . A A . 27 VAL HG13 1 1
11 10086 1 1 27 VAL HG21 H 6.201 -0.571 -3.899 1.00 . A A . 27 VAL HG21 1 1
11 10087 1 1 27 VAL HG22 H 6.138 -1.755 -2.593 1.00 . A A . 27 VAL HG22 1 1
11 10088 1 1 27 VAL HG23 H 7.483 -0.619 -2.689 1.00 . A A . 27 VAL HG23 1 1
11 10089 1 1 27 VAL N N 7.715 1.141 -0.991 1.00 . A A . 27 VAL N 1 1
11 10090 1 1 27 VAL O O 5.198 3.503 -1.548 1.00 . A A . 27 VAL O 1 1
11 10091 1 1 28 CYS C C 5.432 4.692 1.034 1.00 . A A . 28 CYS C 1 1
11 10092 1 1 28 CYS CA C 4.761 3.320 1.106 1.00 . A A . 28 CYS CA 1 1
11 10093 1 1 28 CYS CB C 4.718 2.845 2.561 1.00 . A A . 28 CYS CB 1 1
11 10094 1 1 28 CYS H H 5.943 1.562 0.713 1.00 . A A . 28 CYS H 1 1
11 10095 1 1 28 CYS HA H 3.756 3.391 0.720 1.00 . A A . 28 CYS HA 1 1
11 10096 1 1 28 CYS HB2 H 4.407 1.812 2.593 1.00 . A A . 28 CYS HB2 1 1
11 10097 1 1 28 CYS HB3 H 5.702 2.938 2.999 1.00 . A A . 28 CYS HB3 1 1
11 10098 1 1 28 CYS N N 5.539 2.347 0.289 1.00 . A A . 28 CYS N 1 1
11 10099 1 1 28 CYS O O 4.776 5.714 0.980 1.00 . A A . 28 CYS O 1 1
11 10100 1 1 28 CYS SG S 3.544 3.858 3.496 1.00 . A A . 28 CYS SG 1 1
11 10101 1 1 29 THR C C 7.006 6.791 -0.286 1.00 . A A . 29 THR C 1 1
11 10102 1 1 29 THR CA C 7.450 6.029 0.963 1.00 . A A . 29 THR CA 1 1
11 10103 1 1 29 THR CB C 8.959 5.783 0.896 1.00 . A A . 29 THR CB 1 1
11 10104 1 1 29 THR CG2 C 9.699 7.120 0.980 1.00 . A A . 29 THR CG2 1 1
11 10105 1 1 29 THR H H 7.244 3.888 1.078 1.00 . A A . 29 THR H 1 1
11 10106 1 1 29 THR HA H 7.219 6.613 1.841 1.00 . A A . 29 THR HA 1 1
11 10107 1 1 29 THR HB H 9.205 5.299 -0.037 1.00 . A A . 29 THR HB 1 1
11 10108 1 1 29 THR HG1 H 10.307 4.998 2.057 1.00 . A A . 29 THR HG1 1 1
11 10109 1 1 29 THR HG21 H 10.760 6.952 0.862 1.00 . A A . 29 THR HG21 1 1
11 10110 1 1 29 THR HG22 H 9.511 7.576 1.940 1.00 . A A . 29 THR HG22 1 1
11 10111 1 1 29 THR HG23 H 9.349 7.775 0.195 1.00 . A A . 29 THR HG23 1 1
11 10112 1 1 29 THR N N 6.735 4.724 1.032 1.00 . A A . 29 THR N 1 1
11 10113 1 1 29 THR O O 6.817 7.991 -0.258 1.00 . A A . 29 THR O 1 1
11 10114 1 1 29 THR OG1 O 9.351 4.954 1.981 1.00 . A A . 29 THR OG1 1 1
11 10115 1 1 30 LYS C C 5.064 7.478 -2.382 1.00 . A A . 30 LYS C 1 1
11 10116 1 1 30 LYS CA C 6.408 6.795 -2.630 1.00 . A A . 30 LYS CA 1 1
11 10117 1 1 30 LYS CB C 6.260 5.771 -3.758 1.00 . A A . 30 LYS CB 1 1
11 10118 1 1 30 LYS CD C 8.703 5.917 -4.303 1.00 . A A . 30 LYS CD 1 1
11 10119 1 1 30 LYS CE C 9.860 5.100 -4.880 1.00 . A A . 30 LYS CE 1 1
11 10120 1 1 30 LYS CG C 7.560 4.976 -3.915 1.00 . A A . 30 LYS CG 1 1
11 10121 1 1 30 LYS H H 6.997 5.138 -1.384 1.00 . A A . 30 LYS H 1 1
11 10122 1 1 30 LYS HA H 7.140 7.536 -2.906 1.00 . A A . 30 LYS HA 1 1
11 10123 1 1 30 LYS HB2 H 5.452 5.093 -3.523 1.00 . A A . 30 LYS HB2 1 1
11 10124 1 1 30 LYS HB3 H 6.043 6.283 -4.682 1.00 . A A . 30 LYS HB3 1 1
11 10125 1 1 30 LYS HD2 H 8.354 6.625 -5.041 1.00 . A A . 30 LYS HD2 1 1
11 10126 1 1 30 LYS HD3 H 9.047 6.448 -3.427 1.00 . A A . 30 LYS HD3 1 1
11 10127 1 1 30 LYS HE2 H 9.843 4.106 -4.459 1.00 . A A . 30 LYS HE2 1 1
11 10128 1 1 30 LYS HE3 H 9.756 5.038 -5.953 1.00 . A A . 30 LYS HE3 1 1
11 10129 1 1 30 LYS HG2 H 7.799 4.490 -2.979 1.00 . A A . 30 LYS HG2 1 1
11 10130 1 1 30 LYS HG3 H 7.435 4.230 -4.685 1.00 . A A . 30 LYS HG3 1 1
11 10131 1 1 30 LYS HZ1 H 11.605 5.256 -3.755 1.00 . A A . 30 LYS HZ1 1 1
11 10132 1 1 30 LYS HZ2 H 10.976 6.747 -4.264 1.00 . A A . 30 LYS HZ2 1 1
11 10133 1 1 30 LYS HZ3 H 11.777 5.742 -5.375 1.00 . A A . 30 LYS HZ3 1 1
11 10134 1 1 30 LYS N N 6.839 6.104 -1.382 1.00 . A A . 30 LYS N 1 1
11 10135 1 1 30 LYS NZ N 11.152 5.761 -4.543 1.00 . A A . 30 LYS NZ 1 1
11 10136 1 1 30 LYS O O 4.814 8.572 -2.849 1.00 . A A . 30 LYS O 1 1
11 10137 1 1 31 ASN C C 3.089 8.790 -0.636 1.00 . A A . 31 ASN C 1 1
11 10138 1 1 31 ASN CA C 2.875 7.454 -1.347 1.00 . A A . 31 ASN CA 1 1
11 10139 1 1 31 ASN CB C 2.067 6.521 -0.442 1.00 . A A . 31 ASN CB 1 1
11 10140 1 1 31 ASN CG C 1.798 5.204 -1.173 1.00 . A A . 31 ASN CG 1 1
11 10141 1 1 31 ASN H H 4.428 5.966 -1.269 1.00 . A A . 31 ASN H 1 1
11 10142 1 1 31 ASN HA H 2.338 7.618 -2.270 1.00 . A A . 31 ASN HA 1 1
11 10143 1 1 31 ASN HB2 H 2.626 6.324 0.461 1.00 . A A . 31 ASN HB2 1 1
11 10144 1 1 31 ASN HB3 H 1.128 6.988 -0.190 1.00 . A A . 31 ASN HB3 1 1
11 10145 1 1 31 ASN HD21 H 1.396 4.201 0.492 1.00 . A A . 31 ASN HD21 1 1
11 10146 1 1 31 ASN HD22 H 1.294 3.297 -0.941 1.00 . A A . 31 ASN HD22 1 1
11 10147 1 1 31 ASN N N 4.200 6.843 -1.641 1.00 . A A . 31 ASN N 1 1
11 10148 1 1 31 ASN ND2 N 1.469 4.146 -0.484 1.00 . A A . 31 ASN ND2 1 1
11 10149 1 1 31 ASN O O 2.281 9.693 -0.724 1.00 . A A . 31 ASN O 1 1
11 10150 1 1 31 ASN OD1 O 1.889 5.138 -2.383 1.00 . A A . 31 ASN OD1 1 1
11 10151 1 1 32 GLY C C 4.101 9.981 2.290 1.00 . A A . 32 GLY C 1 1
11 10152 1 1 32 GLY CA C 4.447 10.178 0.816 1.00 . A A . 32 GLY CA 1 1
11 10153 1 1 32 GLY H H 4.804 8.166 0.143 1.00 . A A . 32 GLY H 1 1
11 10154 1 1 32 GLY HA2 H 5.493 10.434 0.718 1.00 . A A . 32 GLY HA2 1 1
11 10155 1 1 32 GLY HA3 H 3.839 10.972 0.410 1.00 . A A . 32 GLY HA3 1 1
11 10156 1 1 32 GLY N N 4.173 8.913 0.081 1.00 . A A . 32 GLY N 1 1
11 10157 1 1 32 GLY O O 4.244 10.874 3.100 1.00 . A A . 32 GLY O 1 1
11 10158 1 1 33 ALA C C 4.563 8.544 4.915 1.00 . A A . 33 ALA C 1 1
11 10159 1 1 33 ALA CA C 3.292 8.540 4.062 1.00 . A A . 33 ALA CA 1 1
11 10160 1 1 33 ALA CB C 2.610 7.174 4.169 1.00 . A A . 33 ALA CB 1 1
11 10161 1 1 33 ALA H H 3.543 8.104 1.970 1.00 . A A . 33 ALA H 1 1
11 10162 1 1 33 ALA HA H 2.620 9.307 4.415 1.00 . A A . 33 ALA HA 1 1
11 10163 1 1 33 ALA HB1 H 1.556 7.314 4.362 1.00 . A A . 33 ALA HB1 1 1
11 10164 1 1 33 ALA HB2 H 3.052 6.612 4.978 1.00 . A A . 33 ALA HB2 1 1
11 10165 1 1 33 ALA HB3 H 2.738 6.634 3.243 1.00 . A A . 33 ALA HB3 1 1
11 10166 1 1 33 ALA N N 3.647 8.809 2.643 1.00 . A A . 33 ALA N 1 1
11 10167 1 1 33 ALA O O 5.629 8.181 4.458 1.00 . A A . 33 ALA O 1 1
11 10168 1 1 34 LYS C C 6.270 7.584 7.128 1.00 . A A . 34 LYS C 1 1
11 10169 1 1 34 LYS CA C 5.663 8.986 7.029 1.00 . A A . 34 LYS CA 1 1
11 10170 1 1 34 LYS CB C 5.240 9.445 8.426 1.00 . A A . 34 LYS CB 1 1
11 10171 1 1 34 LYS CD C 6.168 8.976 10.692 1.00 . A A . 34 LYS CD 1 1
11 10172 1 1 34 LYS CE C 4.877 9.580 11.249 1.00 . A A . 34 LYS CE 1 1
11 10173 1 1 34 LYS CG C 6.471 9.590 9.324 1.00 . A A . 34 LYS CG 1 1
11 10174 1 1 34 LYS H H 3.592 9.246 6.496 1.00 . A A . 34 LYS H 1 1
11 10175 1 1 34 LYS HA H 6.392 9.672 6.627 1.00 . A A . 34 LYS HA 1 1
11 10176 1 1 34 LYS HB2 H 4.736 10.398 8.352 1.00 . A A . 34 LYS HB2 1 1
11 10177 1 1 34 LYS HB3 H 4.569 8.716 8.855 1.00 . A A . 34 LYS HB3 1 1
11 10178 1 1 34 LYS HD2 H 6.050 7.906 10.587 1.00 . A A . 34 LYS HD2 1 1
11 10179 1 1 34 LYS HD3 H 6.982 9.185 11.369 1.00 . A A . 34 LYS HD3 1 1
11 10180 1 1 34 LYS HE2 H 4.675 10.519 10.753 1.00 . A A . 34 LYS HE2 1 1
11 10181 1 1 34 LYS HE3 H 4.056 8.899 11.076 1.00 . A A . 34 LYS HE3 1 1
11 10182 1 1 34 LYS HG2 H 7.312 9.081 8.876 1.00 . A A . 34 LYS HG2 1 1
11 10183 1 1 34 LYS HG3 H 6.707 10.636 9.446 1.00 . A A . 34 LYS HG3 1 1
11 10184 1 1 34 LYS HZ1 H 5.669 10.619 12.871 1.00 . A A . 34 LYS HZ1 1 1
11 10185 1 1 34 LYS HZ2 H 5.426 8.966 13.161 1.00 . A A . 34 LYS HZ2 1 1
11 10186 1 1 34 LYS HZ3 H 4.098 10.024 13.128 1.00 . A A . 34 LYS HZ3 1 1
11 10187 1 1 34 LYS N N 4.460 8.954 6.149 1.00 . A A . 34 LYS N 1 1
11 10188 1 1 34 LYS NZ N 5.028 9.815 12.713 1.00 . A A . 34 LYS NZ 1 1
11 10189 1 1 34 LYS O O 7.433 7.379 6.846 1.00 . A A . 34 LYS O 1 1
11 10190 1 1 35 SER C C 4.927 4.236 7.265 1.00 . A A . 35 SER C 1 1
11 10191 1 1 35 SER CA C 6.020 5.232 7.652 1.00 . A A . 35 SER CA 1 1
11 10192 1 1 35 SER CB C 6.458 4.976 9.094 1.00 . A A . 35 SER CB 1 1
11 10193 1 1 35 SER H H 4.556 6.806 7.755 1.00 . A A . 35 SER H 1 1
11 10194 1 1 35 SER HA H 6.864 5.113 6.990 1.00 . A A . 35 SER HA 1 1
11 10195 1 1 35 SER HB2 H 7.159 5.734 9.399 1.00 . A A . 35 SER HB2 1 1
11 10196 1 1 35 SER HB3 H 5.593 5.006 9.744 1.00 . A A . 35 SER HB3 1 1
11 10197 1 1 35 SER HG H 7.829 3.699 8.570 1.00 . A A . 35 SER HG 1 1
11 10198 1 1 35 SER N N 5.490 6.618 7.530 1.00 . A A . 35 SER N 1 1
11 10199 1 1 35 SER O O 3.752 4.548 7.295 1.00 . A A . 35 SER O 1 1
11 10200 1 1 35 SER OG O 7.084 3.702 9.175 1.00 . A A . 35 SER OG 1 1
11 10201 1 1 36 GLY C C 4.667 0.650 7.037 1.00 . A A . 36 GLY C 1 1
11 10202 1 1 36 GLY CA C 4.270 2.035 6.522 1.00 . A A . 36 GLY CA 1 1
11 10203 1 1 36 GLY H H 6.248 2.803 6.887 1.00 . A A . 36 GLY H 1 1
11 10204 1 1 36 GLY HA2 H 3.324 2.318 6.953 1.00 . A A . 36 GLY HA2 1 1
11 10205 1 1 36 GLY HA3 H 4.182 2.004 5.447 1.00 . A A . 36 GLY HA3 1 1
11 10206 1 1 36 GLY N N 5.299 3.040 6.904 1.00 . A A . 36 GLY N 1 1
11 10207 1 1 36 GLY O O 5.830 0.357 7.234 1.00 . A A . 36 GLY O 1 1
11 10208 1 1 37 TYR C C 3.341 -2.606 6.830 1.00 . A A . 37 TYR C 1 1
11 10209 1 1 37 TYR CA C 4.003 -1.579 7.751 1.00 . A A . 37 TYR CA 1 1
11 10210 1 1 37 TYR CB C 3.446 -1.746 9.167 1.00 . A A . 37 TYR CB 1 1
11 10211 1 1 37 TYR CD1 C 5.304 -0.529 10.356 1.00 . A A . 37 TYR CD1 1 1
11 10212 1 1 37 TYR CD2 C 3.039 0.314 10.555 1.00 . A A . 37 TYR CD2 1 1
11 10213 1 1 37 TYR CE1 C 5.764 0.510 11.173 1.00 . A A . 37 TYR CE1 1 1
11 10214 1 1 37 TYR CE2 C 3.498 1.354 11.373 1.00 . A A . 37 TYR CE2 1 1
11 10215 1 1 37 TYR CG C 3.942 -0.627 10.047 1.00 . A A . 37 TYR CG 1 1
11 10216 1 1 37 TYR CZ C 4.861 1.452 11.682 1.00 . A A . 37 TYR CZ 1 1
11 10217 1 1 37 TYR H H 2.773 0.057 7.082 1.00 . A A . 37 TYR H 1 1
11 10218 1 1 37 TYR HA H 5.071 -1.736 7.761 1.00 . A A . 37 TYR HA 1 1
11 10219 1 1 37 TYR HB2 H 2.366 -1.723 9.131 1.00 . A A . 37 TYR HB2 1 1
11 10220 1 1 37 TYR HB3 H 3.772 -2.693 9.571 1.00 . A A . 37 TYR HB3 1 1
11 10221 1 1 37 TYR HD1 H 6.000 -1.255 9.964 1.00 . A A . 37 TYR HD1 1 1
11 10222 1 1 37 TYR HD2 H 1.987 0.237 10.316 1.00 . A A . 37 TYR HD2 1 1
11 10223 1 1 37 TYR HE1 H 6.814 0.586 11.413 1.00 . A A . 37 TYR HE1 1 1
11 10224 1 1 37 TYR HE2 H 2.802 2.080 11.766 1.00 . A A . 37 TYR HE2 1 1
11 10225 1 1 37 TYR HH H 4.953 2.343 13.368 1.00 . A A . 37 TYR HH 1 1
11 10226 1 1 37 TYR N N 3.701 -0.205 7.253 1.00 . A A . 37 TYR N 1 1
11 10227 1 1 37 TYR O O 2.337 -2.332 6.205 1.00 . A A . 37 TYR O 1 1
11 10228 1 1 37 TYR OH O 5.313 2.476 12.488 1.00 . A A . 37 TYR OH 1 1
11 10229 1 1 38 CYS C C 2.445 -5.773 6.731 1.00 . A A . 38 CYS C 1 1
11 10230 1 1 38 CYS CA C 3.278 -4.824 5.872 1.00 . A A . 38 CYS CA 1 1
11 10231 1 1 38 CYS CB C 4.380 -5.600 5.157 1.00 . A A . 38 CYS CB 1 1
11 10232 1 1 38 CYS H H 4.694 -3.994 7.257 1.00 . A A . 38 CYS H 1 1
11 10233 1 1 38 CYS HA H 2.641 -4.350 5.145 1.00 . A A . 38 CYS HA 1 1
11 10234 1 1 38 CYS HB2 H 5.062 -4.903 4.696 1.00 . A A . 38 CYS HB2 1 1
11 10235 1 1 38 CYS HB3 H 4.914 -6.210 5.870 1.00 . A A . 38 CYS HB3 1 1
11 10236 1 1 38 CYS N N 3.888 -3.787 6.745 1.00 . A A . 38 CYS N 1 1
11 10237 1 1 38 CYS O O 2.948 -6.416 7.631 1.00 . A A . 38 CYS O 1 1
11 10238 1 1 38 CYS SG S 3.656 -6.653 3.881 1.00 . A A . 38 CYS SG 1 1
11 10239 1 1 39 GLN C C -0.297 -7.832 6.361 1.00 . A A . 39 GLN C 1 1
11 10240 1 1 39 GLN CA C 0.284 -6.741 7.261 1.00 . A A . 39 GLN CA 1 1
11 10241 1 1 39 GLN CB C -0.848 -5.907 7.866 1.00 . A A . 39 GLN CB 1 1
11 10242 1 1 39 GLN CD C -1.369 -4.065 9.482 1.00 . A A . 39 GLN CD 1 1
11 10243 1 1 39 GLN CG C -0.249 -4.864 8.814 1.00 . A A . 39 GLN CG 1 1
11 10244 1 1 39 GLN H H 0.793 -5.313 5.735 1.00 . A A . 39 GLN H 1 1
11 10245 1 1 39 GLN HA H 0.852 -7.200 8.056 1.00 . A A . 39 GLN HA 1 1
11 10246 1 1 39 GLN HB2 H -1.391 -5.408 7.074 1.00 . A A . 39 GLN HB2 1 1
11 10247 1 1 39 GLN HB3 H -1.518 -6.549 8.416 1.00 . A A . 39 GLN HB3 1 1
11 10248 1 1 39 GLN HE21 H -2.812 -4.943 8.440 1.00 . A A . 39 GLN HE21 1 1
11 10249 1 1 39 GLN HE22 H -3.329 -3.766 9.548 1.00 . A A . 39 GLN HE22 1 1
11 10250 1 1 39 GLN HG2 H 0.338 -5.364 9.571 1.00 . A A . 39 GLN HG2 1 1
11 10251 1 1 39 GLN HG3 H 0.385 -4.192 8.255 1.00 . A A . 39 GLN HG3 1 1
11 10252 1 1 39 GLN N N 1.171 -5.851 6.462 1.00 . A A . 39 GLN N 1 1
11 10253 1 1 39 GLN NE2 N -2.606 -4.276 9.127 1.00 . A A . 39 GLN NE2 1 1
11 10254 1 1 39 GLN O O 0.108 -7.994 5.225 1.00 . A A . 39 GLN O 1 1
11 10255 1 1 39 GLN OE1 O -1.115 -3.235 10.331 1.00 . A A . 39 GLN OE1 1 1
11 10256 1 1 40 ILE C C -3.085 -9.155 5.325 1.00 . A A . 40 ILE C 1 1
11 10257 1 1 40 ILE CA C -1.831 -9.672 6.032 1.00 . A A . 40 ILE CA 1 1
11 10258 1 1 40 ILE CB C -2.189 -10.860 6.932 1.00 . A A . 40 ILE CB 1 1
11 10259 1 1 40 ILE CD1 C -3.665 -11.663 8.783 1.00 . A A . 40 ILE CD1 1 1
11 10260 1 1 40 ILE CG1 C -3.306 -10.463 7.906 1.00 . A A . 40 ILE CG1 1 1
11 10261 1 1 40 ILE CG2 C -0.954 -11.287 7.728 1.00 . A A . 40 ILE CG2 1 1
11 10262 1 1 40 ILE H H -1.545 -8.444 7.778 1.00 . A A . 40 ILE H 1 1
11 10263 1 1 40 ILE HA H -1.112 -9.990 5.291 1.00 . A A . 40 ILE HA 1 1
11 10264 1 1 40 ILE HB H -2.522 -11.686 6.319 1.00 . A A . 40 ILE HB 1 1
11 10265 1 1 40 ILE HD11 H -2.875 -11.836 9.499 1.00 . A A . 40 ILE HD11 1 1
11 10266 1 1 40 ILE HD12 H -3.786 -12.540 8.162 1.00 . A A . 40 ILE HD12 1 1
11 10267 1 1 40 ILE HD13 H -4.588 -11.463 9.307 1.00 . A A . 40 ILE HD13 1 1
11 10268 1 1 40 ILE HG12 H -2.966 -9.649 8.529 1.00 . A A . 40 ILE HG12 1 1
11 10269 1 1 40 ILE HG13 H -4.180 -10.154 7.353 1.00 . A A . 40 ILE HG13 1 1
11 10270 1 1 40 ILE HG21 H -1.159 -12.215 8.240 1.00 . A A . 40 ILE HG21 1 1
11 10271 1 1 40 ILE HG22 H -0.710 -10.522 8.451 1.00 . A A . 40 ILE HG22 1 1
11 10272 1 1 40 ILE HG23 H -0.121 -11.423 7.053 1.00 . A A . 40 ILE HG23 1 1
11 10273 1 1 40 ILE N N -1.237 -8.587 6.858 1.00 . A A . 40 ILE N 1 1
11 10274 1 1 40 ILE O O -3.750 -8.252 5.794 1.00 . A A . 40 ILE O 1 1
11 10275 1 1 41 LEU C C -5.825 -10.051 3.910 1.00 . A A . 41 LEU C 1 1
11 10276 1 1 41 LEU CA C -4.601 -9.263 3.439 1.00 . A A . 41 LEU CA 1 1
11 10277 1 1 41 LEU CB C -4.369 -9.511 1.944 1.00 . A A . 41 LEU CB 1 1
11 10278 1 1 41 LEU CD1 C -5.389 -7.328 1.271 1.00 . A A . 41 LEU CD1 1 1
11 10279 1 1 41 LEU CD2 C -5.326 -9.232 -0.344 1.00 . A A . 41 LEU CD2 1 1
11 10280 1 1 41 LEU CG C -5.481 -8.849 1.130 1.00 . A A . 41 LEU CG 1 1
11 10281 1 1 41 LEU H H -2.845 -10.437 3.834 1.00 . A A . 41 LEU H 1 1
11 10282 1 1 41 LEU HA H -4.758 -8.210 3.612 1.00 . A A . 41 LEU HA 1 1
11 10283 1 1 41 LEU HB2 H -3.414 -9.099 1.655 1.00 . A A . 41 LEU HB2 1 1
11 10284 1 1 41 LEU HB3 H -4.371 -10.574 1.752 1.00 . A A . 41 LEU HB3 1 1
11 10285 1 1 41 LEU HD11 H -5.993 -7.007 2.107 1.00 . A A . 41 LEU HD11 1 1
11 10286 1 1 41 LEU HD12 H -5.749 -6.860 0.367 1.00 . A A . 41 LEU HD12 1 1
11 10287 1 1 41 LEU HD13 H -4.362 -7.042 1.440 1.00 . A A . 41 LEU HD13 1 1
11 10288 1 1 41 LEU HD21 H -5.559 -10.279 -0.470 1.00 . A A . 41 LEU HD21 1 1
11 10289 1 1 41 LEU HD22 H -4.309 -9.049 -0.657 1.00 . A A . 41 LEU HD22 1 1
11 10290 1 1 41 LEU HD23 H -6.000 -8.637 -0.942 1.00 . A A . 41 LEU HD23 1 1
11 10291 1 1 41 LEU HG H -6.439 -9.187 1.492 1.00 . A A . 41 LEU HG 1 1
11 10292 1 1 41 LEU N N -3.403 -9.718 4.194 1.00 . A A . 41 LEU N 1 1
11 10293 1 1 41 LEU O O -5.781 -11.258 4.046 1.00 . A A . 41 LEU O 1 1
11 10294 1 1 42 GLY C C -8.321 -11.351 3.751 1.00 . A A . 42 GLY C 1 1
11 10295 1 1 42 GLY CA C -8.141 -10.112 4.623 1.00 . A A . 42 GLY CA 1 1
11 10296 1 1 42 GLY H H -6.943 -8.411 4.047 1.00 . A A . 42 GLY H 1 1
11 10297 1 1 42 GLY HA2 H -8.018 -10.405 5.656 1.00 . A A . 42 GLY HA2 1 1
11 10298 1 1 42 GLY HA3 H -9.004 -9.474 4.524 1.00 . A A . 42 GLY HA3 1 1
11 10299 1 1 42 GLY N N -6.922 -9.384 4.162 1.00 . A A . 42 GLY N 1 1
11 10300 1 1 42 GLY O O -8.824 -12.367 4.185 1.00 . A A . 42 GLY O 1 1
11 10301 1 1 43 THR C C -6.596 -12.976 1.363 1.00 . A A . 43 THR C 1 1
11 10302 1 1 43 THR CA C -8.000 -12.428 1.604 1.00 . A A . 43 THR CA 1 1
11 10303 1 1 43 THR CB C -8.614 -11.977 0.276 1.00 . A A . 43 THR CB 1 1
11 10304 1 1 43 THR CG2 C -9.870 -11.147 0.547 1.00 . A A . 43 THR CG2 1 1
11 10305 1 1 43 THR H H -7.477 -10.441 2.211 1.00 . A A . 43 THR H 1 1
11 10306 1 1 43 THR HA H -8.617 -13.190 2.053 1.00 . A A . 43 THR HA 1 1
11 10307 1 1 43 THR HB H -8.881 -12.844 -0.310 1.00 . A A . 43 THR HB 1 1
11 10308 1 1 43 THR HG1 H -6.811 -11.618 -0.357 1.00 . A A . 43 THR HG1 1 1
11 10309 1 1 43 THR HG21 H -10.471 -11.639 1.297 1.00 . A A . 43 THR HG21 1 1
11 10310 1 1 43 THR HG22 H -10.439 -11.049 -0.365 1.00 . A A . 43 THR HG22 1 1
11 10311 1 1 43 THR HG23 H -9.583 -10.167 0.900 1.00 . A A . 43 THR HG23 1 1
11 10312 1 1 43 THR N N -7.890 -11.269 2.525 1.00 . A A . 43 THR N 1 1
11 10313 1 1 43 THR O O -5.628 -12.459 1.879 1.00 . A A . 43 THR O 1 1
11 10314 1 1 43 THR OG1 O -7.668 -11.194 -0.438 1.00 . A A . 43 THR OG1 1 1
11 10315 1 1 44 TYR C C -4.173 -13.443 -0.092 1.00 . A A . 44 TYR C 1 1
11 10316 1 1 44 TYR CA C -5.106 -14.573 0.348 1.00 . A A . 44 TYR CA 1 1
11 10317 1 1 44 TYR CB C -5.187 -15.630 -0.751 1.00 . A A . 44 TYR CB 1 1
11 10318 1 1 44 TYR CD1 C -5.627 -17.800 0.443 1.00 . A A . 44 TYR CD1 1 1
11 10319 1 1 44 TYR CD2 C -7.473 -16.671 -0.648 1.00 . A A . 44 TYR CD2 1 1
11 10320 1 1 44 TYR CE1 C -6.494 -18.820 0.855 1.00 . A A . 44 TYR CE1 1 1
11 10321 1 1 44 TYR CE2 C -8.341 -17.690 -0.238 1.00 . A A . 44 TYR CE2 1 1
11 10322 1 1 44 TYR CG C -6.118 -16.728 -0.308 1.00 . A A . 44 TYR CG 1 1
11 10323 1 1 44 TYR CZ C -7.851 -18.765 0.514 1.00 . A A . 44 TYR CZ 1 1
11 10324 1 1 44 TYR H H -7.252 -14.433 0.187 1.00 . A A . 44 TYR H 1 1
11 10325 1 1 44 TYR HA H -4.728 -15.022 1.255 1.00 . A A . 44 TYR HA 1 1
11 10326 1 1 44 TYR HB2 H -5.562 -15.180 -1.658 1.00 . A A . 44 TYR HB2 1 1
11 10327 1 1 44 TYR HB3 H -4.205 -16.042 -0.931 1.00 . A A . 44 TYR HB3 1 1
11 10328 1 1 44 TYR HD1 H -4.581 -17.839 0.707 1.00 . A A . 44 TYR HD1 1 1
11 10329 1 1 44 TYR HD2 H -7.849 -15.839 -1.227 1.00 . A A . 44 TYR HD2 1 1
11 10330 1 1 44 TYR HE1 H -6.116 -19.649 1.435 1.00 . A A . 44 TYR HE1 1 1
11 10331 1 1 44 TYR HE2 H -9.388 -17.647 -0.501 1.00 . A A . 44 TYR HE2 1 1
11 10332 1 1 44 TYR HH H -8.653 -19.837 1.875 1.00 . A A . 44 TYR HH 1 1
11 10333 1 1 44 TYR N N -6.464 -14.017 0.596 1.00 . A A . 44 TYR N 1 1
11 10334 1 1 44 TYR O O -4.612 -12.396 -0.523 1.00 . A A . 44 TYR O 1 1
11 10335 1 1 44 TYR OH O -8.706 -19.771 0.919 1.00 . A A . 44 TYR OH 1 1
11 10336 1 1 45 GLY C C -1.600 -11.693 0.818 1.00 . A A . 45 GLY C 1 1
11 10337 1 1 45 GLY CA C -1.931 -12.576 -0.389 1.00 . A A . 45 GLY CA 1 1
11 10338 1 1 45 GLY H H -2.554 -14.494 0.372 1.00 . A A . 45 GLY H 1 1
11 10339 1 1 45 GLY HA2 H -1.025 -13.032 -0.763 1.00 . A A . 45 GLY HA2 1 1
11 10340 1 1 45 GLY HA3 H -2.375 -11.970 -1.163 1.00 . A A . 45 GLY HA3 1 1
11 10341 1 1 45 GLY N N -2.889 -13.643 0.018 1.00 . A A . 45 GLY N 1 1
11 10342 1 1 45 GLY O O -1.894 -12.032 1.947 1.00 . A A . 45 GLY O 1 1
11 10343 1 1 46 ASN C C -0.900 -8.210 1.301 1.00 . A A . 46 ASN C 1 1
11 10344 1 1 46 ASN CA C -0.627 -9.659 1.709 1.00 . A A . 46 ASN CA 1 1
11 10345 1 1 46 ASN CB C 0.858 -9.825 2.031 1.00 . A A . 46 ASN CB 1 1
11 10346 1 1 46 ASN CG C 1.029 -10.836 3.166 1.00 . A A . 46 ASN CG 1 1
11 10347 1 1 46 ASN H H -0.756 -10.313 -0.328 1.00 . A A . 46 ASN H 1 1
11 10348 1 1 46 ASN HA H -1.215 -9.910 2.577 1.00 . A A . 46 ASN HA 1 1
11 10349 1 1 46 ASN HB2 H 1.378 -10.178 1.152 1.00 . A A . 46 ASN HB2 1 1
11 10350 1 1 46 ASN HB3 H 1.266 -8.876 2.332 1.00 . A A . 46 ASN HB3 1 1
11 10351 1 1 46 ASN HD21 H 0.904 -9.467 4.597 1.00 . A A . 46 ASN HD21 1 1
11 10352 1 1 46 ASN HD22 H 1.129 -11.061 5.135 1.00 . A A . 46 ASN HD22 1 1
11 10353 1 1 46 ASN N N -0.985 -10.564 0.586 1.00 . A A . 46 ASN N 1 1
11 10354 1 1 46 ASN ND2 N 1.019 -10.420 4.402 1.00 . A A . 46 ASN ND2 1 1
11 10355 1 1 46 ASN O O -1.204 -7.927 0.160 1.00 . A A . 46 ASN O 1 1
11 10356 1 1 46 ASN OD1 O 1.172 -12.019 2.924 1.00 . A A . 46 ASN OD1 1 1
11 10357 1 1 47 GLY C C -0.044 -4.954 2.576 1.00 . A A . 47 GLY C 1 1
11 10358 1 1 47 GLY CA C -1.054 -5.861 1.868 1.00 . A A . 47 GLY CA 1 1
11 10359 1 1 47 GLY H H -0.550 -7.532 3.138 1.00 . A A . 47 GLY H 1 1
11 10360 1 1 47 GLY HA2 H -0.962 -5.734 0.799 1.00 . A A . 47 GLY HA2 1 1
11 10361 1 1 47 GLY HA3 H -2.052 -5.590 2.178 1.00 . A A . 47 GLY HA3 1 1
11 10362 1 1 47 GLY N N -0.796 -7.287 2.221 1.00 . A A . 47 GLY N 1 1
11 10363 1 1 47 GLY O O 0.609 -5.351 3.521 1.00 . A A . 47 GLY O 1 1
11 10364 1 1 48 CYS C C 0.255 -1.805 3.644 1.00 . A A . 48 CYS C 1 1
11 10365 1 1 48 CYS CA C 1.032 -2.789 2.770 1.00 . A A . 48 CYS CA 1 1
11 10366 1 1 48 CYS CB C 1.807 -2.026 1.696 1.00 . A A . 48 CYS CB 1 1
11 10367 1 1 48 CYS H H -0.461 -3.436 1.372 1.00 . A A . 48 CYS H 1 1
11 10368 1 1 48 CYS HA H 1.721 -3.344 3.381 1.00 . A A . 48 CYS HA 1 1
11 10369 1 1 48 CYS HB2 H 1.268 -2.074 0.762 1.00 . A A . 48 CYS HB2 1 1
11 10370 1 1 48 CYS HB3 H 1.919 -0.995 1.996 1.00 . A A . 48 CYS HB3 1 1
11 10371 1 1 48 CYS N N 0.079 -3.733 2.128 1.00 . A A . 48 CYS N 1 1
11 10372 1 1 48 CYS O O -0.898 -1.519 3.393 1.00 . A A . 48 CYS O 1 1
11 10373 1 1 48 CYS SG S 3.442 -2.777 1.489 1.00 . A A . 48 CYS SG 1 1
11 10374 1 1 49 TRP C C 0.864 1.029 5.510 1.00 . A A . 49 TRP C 1 1
11 10375 1 1 49 TRP CA C 0.175 -0.337 5.577 1.00 . A A . 49 TRP CA 1 1
11 10376 1 1 49 TRP CB C 0.238 -0.879 7.007 1.00 . A A . 49 TRP CB 1 1
11 10377 1 1 49 TRP CD1 C -0.838 0.750 8.604 1.00 . A A . 49 TRP CD1 1 1
11 10378 1 1 49 TRP CD2 C -2.263 -0.842 7.907 1.00 . A A . 49 TRP CD2 1 1
11 10379 1 1 49 TRP CE2 C -2.991 -0.004 8.785 1.00 . A A . 49 TRP CE2 1 1
11 10380 1 1 49 TRP CE3 C -2.933 -1.933 7.324 1.00 . A A . 49 TRP CE3 1 1
11 10381 1 1 49 TRP CG C -0.901 -0.337 7.806 1.00 . A A . 49 TRP CG 1 1
11 10382 1 1 49 TRP CH2 C -4.985 -1.328 8.488 1.00 . A A . 49 TRP CH2 1 1
11 10383 1 1 49 TRP CZ2 C -4.334 -0.240 9.075 1.00 . A A . 49 TRP CZ2 1 1
11 10384 1 1 49 TRP CZ3 C -4.286 -2.174 7.615 1.00 . A A . 49 TRP CZ3 1 1
11 10385 1 1 49 TRP H H 1.801 -1.545 4.860 1.00 . A A . 49 TRP H 1 1
11 10386 1 1 49 TRP HA H -0.852 -0.237 5.274 1.00 . A A . 49 TRP HA 1 1
11 10387 1 1 49 TRP HB2 H 0.180 -1.957 6.986 1.00 . A A . 49 TRP HB2 1 1
11 10388 1 1 49 TRP HB3 H 1.171 -0.580 7.463 1.00 . A A . 49 TRP HB3 1 1
11 10389 1 1 49 TRP HD1 H 0.037 1.360 8.760 1.00 . A A . 49 TRP HD1 1 1
11 10390 1 1 49 TRP HE1 H -2.300 1.679 9.803 1.00 . A A . 49 TRP HE1 1 1
11 10391 1 1 49 TRP HE3 H -2.403 -2.591 6.651 1.00 . A A . 49 TRP HE3 1 1
11 10392 1 1 49 TRP HH2 H -6.026 -1.519 8.708 1.00 . A A . 49 TRP HH2 1 1
11 10393 1 1 49 TRP HZ2 H -4.868 0.414 9.749 1.00 . A A . 49 TRP HZ2 1 1
11 10394 1 1 49 TRP HZ3 H -4.790 -3.015 7.162 1.00 . A A . 49 TRP HZ3 1 1
11 10395 1 1 49 TRP N N 0.874 -1.293 4.674 1.00 . A A . 49 TRP N 1 1
11 10396 1 1 49 TRP NE1 N -2.078 0.953 9.184 1.00 . A A . 49 TRP NE1 1 1
11 10397 1 1 49 TRP O O 2.073 1.115 5.477 1.00 . A A . 49 TRP O 1 1
11 10398 1 1 50 CYS C C 0.056 4.385 6.442 1.00 . A A . 50 CYS C 1 1
11 10399 1 1 50 CYS CA C 0.730 3.455 5.429 1.00 . A A . 50 CYS CA 1 1
11 10400 1 1 50 CYS CB C 0.568 4.030 4.019 1.00 . A A . 50 CYS CB 1 1
11 10401 1 1 50 CYS H H -0.872 2.007 5.516 1.00 . A A . 50 CYS H 1 1
11 10402 1 1 50 CYS HA H 1.780 3.376 5.663 1.00 . A A . 50 CYS HA 1 1
11 10403 1 1 50 CYS HB2 H -0.442 3.866 3.678 1.00 . A A . 50 CYS HB2 1 1
11 10404 1 1 50 CYS HB3 H 0.775 5.090 4.037 1.00 . A A . 50 CYS HB3 1 1
11 10405 1 1 50 CYS N N 0.105 2.097 5.490 1.00 . A A . 50 CYS N 1 1
11 10406 1 1 50 CYS O O -1.145 4.572 6.421 1.00 . A A . 50 CYS O 1 1
11 10407 1 1 50 CYS SG S 1.727 3.210 2.894 1.00 . A A . 50 CYS SG 1 1
11 10408 1 1 51 ILE C C 0.931 7.260 8.257 1.00 . A A . 51 ILE C 1 1
11 10409 1 1 51 ILE CA C 0.244 5.896 8.342 1.00 . A A . 51 ILE CA 1 1
11 10410 1 1 51 ILE CB C 0.450 5.312 9.740 1.00 . A A . 51 ILE CB 1 1
11 10411 1 1 51 ILE CD1 C 0.602 2.984 10.632 1.00 . A A . 51 ILE CD1 1 1
11 10412 1 1 51 ILE CG1 C -0.258 3.961 9.830 1.00 . A A . 51 ILE CG1 1 1
11 10413 1 1 51 ILE CG2 C -0.133 6.264 10.785 1.00 . A A . 51 ILE CG2 1 1
11 10414 1 1 51 ILE H H 1.789 4.806 7.317 1.00 . A A . 51 ILE H 1 1
11 10415 1 1 51 ILE HA H -0.809 6.017 8.158 1.00 . A A . 51 ILE HA 1 1
11 10416 1 1 51 ILE HB H 1.507 5.179 9.923 1.00 . A A . 51 ILE HB 1 1
11 10417 1 1 51 ILE HD11 H 0.005 2.130 10.918 1.00 . A A . 51 ILE HD11 1 1
11 10418 1 1 51 ILE HD12 H 0.975 3.476 11.518 1.00 . A A . 51 ILE HD12 1 1
11 10419 1 1 51 ILE HD13 H 1.433 2.655 10.025 1.00 . A A . 51 ILE HD13 1 1
11 10420 1 1 51 ILE HG12 H -1.213 4.089 10.321 1.00 . A A . 51 ILE HG12 1 1
11 10421 1 1 51 ILE HG13 H -0.415 3.572 8.836 1.00 . A A . 51 ILE HG13 1 1
11 10422 1 1 51 ILE HG21 H -0.813 6.953 10.307 1.00 . A A . 51 ILE HG21 1 1
11 10423 1 1 51 ILE HG22 H 0.668 6.817 11.255 1.00 . A A . 51 ILE HG22 1 1
11 10424 1 1 51 ILE HG23 H -0.664 5.696 11.534 1.00 . A A . 51 ILE HG23 1 1
11 10425 1 1 51 ILE N N 0.825 4.971 7.325 1.00 . A A . 51 ILE N 1 1
11 10426 1 1 51 ILE O O 2.142 7.353 8.219 1.00 . A A . 51 ILE O 1 1
11 10427 1 1 52 ALA C C -0.314 10.745 8.220 1.00 . A A . 52 ALA C 1 1
11 10428 1 1 52 ALA CA C 0.780 9.677 8.160 1.00 . A A . 52 ALA CA 1 1
11 10429 1 1 52 ALA CB C 1.549 9.820 6.845 1.00 . A A . 52 ALA CB 1 1
11 10430 1 1 52 ALA H H -0.808 8.224 8.273 1.00 . A A . 52 ALA H 1 1
11 10431 1 1 52 ALA HA H 1.456 9.812 8.987 1.00 . A A . 52 ALA HA 1 1
11 10432 1 1 52 ALA HB1 H 2.412 10.451 7.000 1.00 . A A . 52 ALA HB1 1 1
11 10433 1 1 52 ALA HB2 H 0.907 10.264 6.099 1.00 . A A . 52 ALA HB2 1 1
11 10434 1 1 52 ALA HB3 H 1.871 8.846 6.509 1.00 . A A . 52 ALA HB3 1 1
11 10435 1 1 52 ALA N N 0.167 8.321 8.235 1.00 . A A . 52 ALA N 1 1
11 10436 1 1 52 ALA O O -0.400 11.506 9.163 1.00 . A A . 52 ALA O 1 1
11 10437 1 1 53 LEU C C -3.557 11.185 6.805 1.00 . A A . 53 LEU C 1 1
11 10438 1 1 53 LEU CA C -2.225 11.838 7.201 1.00 . A A . 53 LEU CA 1 1
11 10439 1 1 53 LEU CB C -1.869 12.928 6.183 1.00 . A A . 53 LEU CB 1 1
11 10440 1 1 53 LEU CD1 C -3.527 14.356 7.395 1.00 . A A . 53 LEU CD1 1 1
11 10441 1 1 53 LEU CD2 C -2.586 15.111 5.210 1.00 . A A . 53 LEU CD2 1 1
11 10442 1 1 53 LEU CG C -3.043 13.897 6.020 1.00 . A A . 53 LEU CG 1 1
11 10443 1 1 53 LEU H H -1.045 10.193 6.463 1.00 . A A . 53 LEU H 1 1
11 10444 1 1 53 LEU HA H -2.310 12.281 8.179 1.00 . A A . 53 LEU HA 1 1
11 10445 1 1 53 LEU HB2 H -1.001 13.471 6.531 1.00 . A A . 53 LEU HB2 1 1
11 10446 1 1 53 LEU HB3 H -1.648 12.470 5.231 1.00 . A A . 53 LEU HB3 1 1
11 10447 1 1 53 LEU HD11 H -2.676 14.532 8.037 1.00 . A A . 53 LEU HD11 1 1
11 10448 1 1 53 LEU HD12 H -4.155 13.591 7.830 1.00 . A A . 53 LEU HD12 1 1
11 10449 1 1 53 LEU HD13 H -4.094 15.270 7.291 1.00 . A A . 53 LEU HD13 1 1
11 10450 1 1 53 LEU HD21 H -3.406 15.807 5.112 1.00 . A A . 53 LEU HD21 1 1
11 10451 1 1 53 LEU HD22 H -2.268 14.789 4.229 1.00 . A A . 53 LEU HD22 1 1
11 10452 1 1 53 LEU HD23 H -1.763 15.592 5.716 1.00 . A A . 53 LEU HD23 1 1
11 10453 1 1 53 LEU HG H -3.851 13.401 5.503 1.00 . A A . 53 LEU HG 1 1
11 10454 1 1 53 LEU N N -1.141 10.813 7.214 1.00 . A A . 53 LEU N 1 1
11 10455 1 1 53 LEU O O -3.899 11.131 5.640 1.00 . A A . 53 LEU O 1 1
11 10456 1 1 54 PRO C C -6.716 11.042 7.158 1.00 . A A . 54 PRO C 1 1
11 10457 1 1 54 PRO CA C -5.613 10.027 7.476 1.00 . A A . 54 PRO CA 1 1
11 10458 1 1 54 PRO CB C -5.934 9.266 8.763 1.00 . A A . 54 PRO CB 1 1
11 10459 1 1 54 PRO CD C -3.996 10.690 9.199 1.00 . A A . 54 PRO CD 1 1
11 10460 1 1 54 PRO CG C -5.170 9.951 9.850 1.00 . A A . 54 PRO CG 1 1
11 10461 1 1 54 PRO HA H -5.510 9.330 6.664 1.00 . A A . 54 PRO HA 1 1
11 10462 1 1 54 PRO HB2 H -6.995 9.311 8.965 1.00 . A A . 54 PRO HB2 1 1
11 10463 1 1 54 PRO HB3 H -5.613 8.239 8.679 1.00 . A A . 54 PRO HB3 1 1
11 10464 1 1 54 PRO HD2 H -3.945 11.701 9.574 1.00 . A A . 54 PRO HD2 1 1
11 10465 1 1 54 PRO HD3 H -3.070 10.167 9.383 1.00 . A A . 54 PRO HD3 1 1
11 10466 1 1 54 PRO HG2 H -5.814 10.655 10.361 1.00 . A A . 54 PRO HG2 1 1
11 10467 1 1 54 PRO HG3 H -4.794 9.222 10.549 1.00 . A A . 54 PRO HG3 1 1
11 10468 1 1 54 PRO N N -4.306 10.683 7.759 1.00 . A A . 54 PRO N 1 1
11 10469 1 1 54 PRO O O -7.679 10.734 6.484 1.00 . A A . 54 PRO O 1 1
11 10470 1 1 55 ASP C C -7.771 13.451 5.844 1.00 . A A . 55 ASP C 1 1
11 10471 1 1 55 ASP CA C -7.622 13.279 7.356 1.00 . A A . 55 ASP CA 1 1
11 10472 1 1 55 ASP CB C -7.201 14.611 7.981 1.00 . A A . 55 ASP CB 1 1
11 10473 1 1 55 ASP CG C -8.368 15.598 7.913 1.00 . A A . 55 ASP CG 1 1
11 10474 1 1 55 ASP H H -5.798 12.477 8.176 1.00 . A A . 55 ASP H 1 1
11 10475 1 1 55 ASP HA H -8.564 12.963 7.779 1.00 . A A . 55 ASP HA 1 1
11 10476 1 1 55 ASP HB2 H -6.922 14.452 9.013 1.00 . A A . 55 ASP HB2 1 1
11 10477 1 1 55 ASP HB3 H -6.360 15.013 7.437 1.00 . A A . 55 ASP HB3 1 1
11 10478 1 1 55 ASP N N -6.582 12.248 7.636 1.00 . A A . 55 ASP N 1 1
11 10479 1 1 55 ASP O O -8.853 13.676 5.338 1.00 . A A . 55 ASP O 1 1
11 10480 1 1 55 ASP OD1 O -9.439 15.189 7.497 1.00 . A A . 55 ASP OD1 1 1
11 10481 1 1 55 ASP OD2 O -8.170 16.745 8.278 1.00 . A A . 55 ASP OD2 1 1
11 10482 1 1 56 ASN C C -7.417 12.275 3.020 1.00 . A A . 56 ASN C 1 1
11 10483 1 1 56 ASN CA C -6.765 13.511 3.640 1.00 . A A . 56 ASN CA 1 1
11 10484 1 1 56 ASN CB C -5.354 13.685 3.076 1.00 . A A . 56 ASN CB 1 1
11 10485 1 1 56 ASN CG C -5.438 14.183 1.632 1.00 . A A . 56 ASN CG 1 1
11 10486 1 1 56 ASN H H -5.829 13.170 5.548 1.00 . A A . 56 ASN H 1 1
11 10487 1 1 56 ASN HA H -7.356 14.381 3.403 1.00 . A A . 56 ASN HA 1 1
11 10488 1 1 56 ASN HB2 H -4.813 14.402 3.674 1.00 . A A . 56 ASN HB2 1 1
11 10489 1 1 56 ASN HB3 H -4.839 12.736 3.097 1.00 . A A . 56 ASN HB3 1 1
11 10490 1 1 56 ASN HD21 H -3.476 14.439 1.458 1.00 . A A . 56 ASN HD21 1 1
11 10491 1 1 56 ASN HD22 H -4.384 14.833 0.080 1.00 . A A . 56 ASN HD22 1 1
11 10492 1 1 56 ASN N N -6.692 13.350 5.119 1.00 . A A . 56 ASN N 1 1
11 10493 1 1 56 ASN ND2 N -4.342 14.513 1.005 1.00 . A A . 56 ASN ND2 1 1
11 10494 1 1 56 ASN O O -7.226 11.171 3.486 1.00 . A A . 56 ASN O 1 1
11 10495 1 1 56 ASN OD1 O -6.511 14.276 1.070 1.00 . A A . 56 ASN OD1 1 1
11 10496 1 1 57 VAL C C -7.975 10.065 1.378 1.00 . A A . 57 VAL C 1 1
11 10497 1 1 57 VAL CA C -8.864 11.314 1.300 1.00 . A A . 57 VAL CA 1 1
11 10498 1 1 57 VAL CB C -9.105 11.665 -0.169 1.00 . A A . 57 VAL CB 1 1
11 10499 1 1 57 VAL CG1 C -9.755 10.477 -0.879 1.00 . A A . 57 VAL CG1 1 1
11 10500 1 1 57 VAL CG2 C -10.031 12.880 -0.256 1.00 . A A . 57 VAL CG2 1 1
11 10501 1 1 57 VAL H H -8.313 13.372 1.625 1.00 . A A . 57 VAL H 1 1
11 10502 1 1 57 VAL HA H -9.812 11.127 1.778 1.00 . A A . 57 VAL HA 1 1
11 10503 1 1 57 VAL HB H -8.161 11.894 -0.643 1.00 . A A . 57 VAL HB 1 1
11 10504 1 1 57 VAL HG11 H -10.423 9.972 -0.197 1.00 . A A . 57 VAL HG11 1 1
11 10505 1 1 57 VAL HG12 H -8.990 9.790 -1.208 1.00 . A A . 57 VAL HG12 1 1
11 10506 1 1 57 VAL HG13 H -10.313 10.830 -1.734 1.00 . A A . 57 VAL HG13 1 1
11 10507 1 1 57 VAL HG21 H -9.506 13.758 0.089 1.00 . A A . 57 VAL HG21 1 1
11 10508 1 1 57 VAL HG22 H -10.902 12.714 0.361 1.00 . A A . 57 VAL HG22 1 1
11 10509 1 1 57 VAL HG23 H -10.339 13.024 -1.282 1.00 . A A . 57 VAL HG23 1 1
11 10510 1 1 57 VAL N N -8.183 12.463 1.972 1.00 . A A . 57 VAL N 1 1
11 10511 1 1 57 VAL O O -7.065 9.900 0.590 1.00 . A A . 57 VAL O 1 1
11 10512 1 1 58 PRO C C -7.923 6.805 1.630 1.00 . A A . 58 PRO C 1 1
11 10513 1 1 58 PRO CA C -7.426 7.956 2.510 1.00 . A A . 58 PRO CA 1 1
11 10514 1 1 58 PRO CB C -7.632 7.637 3.988 1.00 . A A . 58 PRO CB 1 1
11 10515 1 1 58 PRO CD C -9.302 9.285 3.333 1.00 . A A . 58 PRO CD 1 1
11 10516 1 1 58 PRO CG C -9.002 8.142 4.311 1.00 . A A . 58 PRO CG 1 1
11 10517 1 1 58 PRO HA H -6.383 8.150 2.325 1.00 . A A . 58 PRO HA 1 1
11 10518 1 1 58 PRO HB2 H -7.572 6.571 4.154 1.00 . A A . 58 PRO HB2 1 1
11 10519 1 1 58 PRO HB3 H -6.899 8.156 4.587 1.00 . A A . 58 PRO HB3 1 1
11 10520 1 1 58 PRO HD2 H -10.268 9.139 2.870 1.00 . A A . 58 PRO HD2 1 1
11 10521 1 1 58 PRO HD3 H -9.264 10.236 3.838 1.00 . A A . 58 PRO HD3 1 1
11 10522 1 1 58 PRO HG2 H -9.726 7.348 4.190 1.00 . A A . 58 PRO HG2 1 1
11 10523 1 1 58 PRO HG3 H -9.029 8.516 5.322 1.00 . A A . 58 PRO HG3 1 1
11 10524 1 1 58 PRO N N -8.226 9.195 2.328 1.00 . A A . 58 PRO N 1 1
11 10525 1 1 58 PRO O O -7.225 6.333 0.754 1.00 . A A . 58 PRO O 1 1
11 10526 1 1 59 ILE C C -10.923 5.758 0.291 1.00 . A A . 59 ILE C 1 1
11 10527 1 1 59 ILE CA C -9.689 5.248 1.035 1.00 . A A . 59 ILE CA 1 1
11 10528 1 1 59 ILE CB C -10.085 4.087 1.949 1.00 . A A . 59 ILE CB 1 1
11 10529 1 1 59 ILE CD1 C -9.290 2.572 3.771 1.00 . A A . 59 ILE CD1 1 1
11 10530 1 1 59 ILE CG1 C -8.865 3.631 2.754 1.00 . A A . 59 ILE CG1 1 1
11 10531 1 1 59 ILE CG2 C -10.600 2.922 1.102 1.00 . A A . 59 ILE CG2 1 1
11 10532 1 1 59 ILE H H -9.673 6.759 2.556 1.00 . A A . 59 ILE H 1 1
11 10533 1 1 59 ILE HA H -8.952 4.915 0.325 1.00 . A A . 59 ILE HA 1 1
11 10534 1 1 59 ILE HB H -10.864 4.411 2.625 1.00 . A A . 59 ILE HB 1 1
11 10535 1 1 59 ILE HD11 H -10.368 2.503 3.791 1.00 . A A . 59 ILE HD11 1 1
11 10536 1 1 59 ILE HD12 H -8.928 2.847 4.751 1.00 . A A . 59 ILE HD12 1 1
11 10537 1 1 59 ILE HD13 H -8.875 1.615 3.490 1.00 . A A . 59 ILE HD13 1 1
11 10538 1 1 59 ILE HG12 H -8.128 3.212 2.083 1.00 . A A . 59 ILE HG12 1 1
11 10539 1 1 59 ILE HG13 H -8.439 4.476 3.273 1.00 . A A . 59 ILE HG13 1 1
11 10540 1 1 59 ILE HG21 H -11.483 3.232 0.563 1.00 . A A . 59 ILE HG21 1 1
11 10541 1 1 59 ILE HG22 H -10.842 2.089 1.745 1.00 . A A . 59 ILE HG22 1 1
11 10542 1 1 59 ILE HG23 H -9.836 2.624 0.399 1.00 . A A . 59 ILE HG23 1 1
11 10543 1 1 59 ILE N N -9.131 6.358 1.853 1.00 . A A . 59 ILE N 1 1
11 10544 1 1 59 ILE O O -11.789 6.386 0.867 1.00 . A A . 59 ILE O 1 1
11 10545 1 1 60 ARG C C -12.637 4.882 -2.722 1.00 . A A . 60 ARG C 1 1
11 10546 1 1 60 ARG CA C -12.183 5.977 -1.758 1.00 . A A . 60 ARG CA 1 1
11 10547 1 1 60 ARG CB C -11.784 7.217 -2.558 1.00 . A A . 60 ARG CB 1 1
11 10548 1 1 60 ARG CD C -10.149 8.059 -4.249 1.00 . A A . 60 ARG CD 1 1
11 10549 1 1 60 ARG CG C -10.787 6.810 -3.644 1.00 . A A . 60 ARG CG 1 1
11 10550 1 1 60 ARG CZ C -11.801 8.726 -5.889 1.00 . A A . 60 ARG CZ 1 1
11 10551 1 1 60 ARG H H -10.299 4.996 -1.429 1.00 . A A . 60 ARG H 1 1
11 10552 1 1 60 ARG HA H -12.985 6.225 -1.083 1.00 . A A . 60 ARG HA 1 1
11 10553 1 1 60 ARG HB2 H -12.662 7.649 -3.016 1.00 . A A . 60 ARG HB2 1 1
11 10554 1 1 60 ARG HB3 H -11.324 7.939 -1.901 1.00 . A A . 60 ARG HB3 1 1
11 10555 1 1 60 ARG HD2 H -9.565 8.565 -3.494 1.00 . A A . 60 ARG HD2 1 1
11 10556 1 1 60 ARG HD3 H -9.506 7.771 -5.068 1.00 . A A . 60 ARG HD3 1 1
11 10557 1 1 60 ARG HE H -11.476 9.754 -4.223 1.00 . A A . 60 ARG HE 1 1
11 10558 1 1 60 ARG HG2 H -10.018 6.187 -3.210 1.00 . A A . 60 ARG HG2 1 1
11 10559 1 1 60 ARG HG3 H -11.301 6.261 -4.418 1.00 . A A . 60 ARG HG3 1 1
11 10560 1 1 60 ARG HH11 H -10.736 7.072 -6.257 1.00 . A A . 60 ARG HH11 1 1
11 10561 1 1 60 ARG HH12 H -11.902 7.496 -7.466 1.00 . A A . 60 ARG HH12 1 1
11 10562 1 1 60 ARG HH21 H -13.003 10.325 -5.788 1.00 . A A . 60 ARG HH21 1 1
11 10563 1 1 60 ARG HH22 H -13.185 9.338 -7.200 1.00 . A A . 60 ARG HH22 1 1
11 10564 1 1 60 ARG N N -11.008 5.500 -0.983 1.00 . A A . 60 ARG N 1 1
11 10565 1 1 60 ARG NE N -11.215 8.971 -4.749 1.00 . A A . 60 ARG NE 1 1
11 10566 1 1 60 ARG NH1 N -11.453 7.683 -6.592 1.00 . A A . 60 ARG NH1 1 1
11 10567 1 1 60 ARG NH2 N -12.736 9.525 -6.326 1.00 . A A . 60 ARG NH2 1 1
11 10568 1 1 60 ARG O O -13.765 4.862 -3.170 1.00 . A A . 60 ARG O 1 1
11 10569 1 1 61 ILE C C -12.551 1.638 -3.191 1.00 . A A . 61 ILE C 1 1
11 10570 1 1 61 ILE CA C -12.139 2.881 -3.988 1.00 . A A . 61 ILE CA 1 1
11 10571 1 1 61 ILE CB C -10.947 2.545 -4.891 1.00 . A A . 61 ILE CB 1 1
11 10572 1 1 61 ILE CD1 C -9.587 1.975 -2.868 1.00 . A A . 61 ILE CD1 1 1
11 10573 1 1 61 ILE CG1 C -9.637 2.815 -4.146 1.00 . A A . 61 ILE CG1 1 1
11 10574 1 1 61 ILE CG2 C -11.001 3.414 -6.148 1.00 . A A . 61 ILE CG2 1 1
11 10575 1 1 61 ILE H H -10.855 4.010 -2.677 1.00 . A A . 61 ILE H 1 1
11 10576 1 1 61 ILE HA H -12.968 3.209 -4.597 1.00 . A A . 61 ILE HA 1 1
11 10577 1 1 61 ILE HB H -10.994 1.504 -5.173 1.00 . A A . 61 ILE HB 1 1
11 10578 1 1 61 ILE HD11 H -8.558 1.797 -2.595 1.00 . A A . 61 ILE HD11 1 1
11 10579 1 1 61 ILE HD12 H -10.082 1.030 -3.039 1.00 . A A . 61 ILE HD12 1 1
11 10580 1 1 61 ILE HD13 H -10.086 2.503 -2.069 1.00 . A A . 61 ILE HD13 1 1
11 10581 1 1 61 ILE HG12 H -8.803 2.551 -4.781 1.00 . A A . 61 ILE HG12 1 1
11 10582 1 1 61 ILE HG13 H -9.575 3.862 -3.890 1.00 . A A . 61 ILE HG13 1 1
11 10583 1 1 61 ILE HG21 H -11.859 3.134 -6.742 1.00 . A A . 61 ILE HG21 1 1
11 10584 1 1 61 ILE HG22 H -10.100 3.267 -6.726 1.00 . A A . 61 ILE HG22 1 1
11 10585 1 1 61 ILE HG23 H -11.082 4.452 -5.866 1.00 . A A . 61 ILE HG23 1 1
11 10586 1 1 61 ILE N N -11.761 3.972 -3.048 1.00 . A A . 61 ILE N 1 1
11 10587 1 1 61 ILE O O -12.125 1.445 -2.069 1.00 . A A . 61 ILE O 1 1
11 10588 1 1 62 PRO C C -12.732 -1.461 -2.897 1.00 . A A . 62 PRO C 1 1
11 10589 1 1 62 PRO CA C -13.857 -0.443 -3.103 1.00 . A A . 62 PRO CA 1 1
11 10590 1 1 62 PRO CB C -14.910 -0.999 -4.066 1.00 . A A . 62 PRO CB 1 1
11 10591 1 1 62 PRO CD C -13.938 0.954 -5.119 1.00 . A A . 62 PRO CD 1 1
11 10592 1 1 62 PRO CG C -14.599 -0.394 -5.396 1.00 . A A . 62 PRO CG 1 1
11 10593 1 1 62 PRO HA H -14.322 -0.206 -2.161 1.00 . A A . 62 PRO HA 1 1
11 10594 1 1 62 PRO HB2 H -14.835 -2.077 -4.117 1.00 . A A . 62 PRO HB2 1 1
11 10595 1 1 62 PRO HB3 H -15.898 -0.706 -3.750 1.00 . A A . 62 PRO HB3 1 1
11 10596 1 1 62 PRO HD2 H -13.154 1.145 -5.840 1.00 . A A . 62 PRO HD2 1 1
11 10597 1 1 62 PRO HD3 H -14.670 1.746 -5.132 1.00 . A A . 62 PRO HD3 1 1
11 10598 1 1 62 PRO HG2 H -13.924 -1.038 -5.945 1.00 . A A . 62 PRO HG2 1 1
11 10599 1 1 62 PRO HG3 H -15.508 -0.244 -5.956 1.00 . A A . 62 PRO HG3 1 1
11 10600 1 1 62 PRO N N -13.375 0.803 -3.768 1.00 . A A . 62 PRO N 1 1
11 10601 1 1 62 PRO O O -12.900 -2.458 -2.223 1.00 . A A . 62 PRO O 1 1
11 10602 1 1 63 GLY C C -10.573 -3.259 -4.404 1.00 . A A . 63 GLY C 1 1
11 10603 1 1 63 GLY CA C -10.462 -2.183 -3.323 1.00 . A A . 63 GLY CA 1 1
11 10604 1 1 63 GLY H H -11.473 -0.418 -4.023 1.00 . A A . 63 GLY H 1 1
11 10605 1 1 63 GLY HA2 H -9.523 -1.659 -3.426 1.00 . A A . 63 GLY HA2 1 1
11 10606 1 1 63 GLY HA3 H -10.514 -2.647 -2.351 1.00 . A A . 63 GLY HA3 1 1
11 10607 1 1 63 GLY N N -11.589 -1.223 -3.479 1.00 . A A . 63 GLY N 1 1
11 10608 1 1 63 GLY O O -10.047 -4.347 -4.270 1.00 . A A . 63 GLY O 1 1
11 10609 1 1 64 LYS C C -10.037 -4.406 -7.056 1.00 . A A . 64 LYS C 1 1
11 10610 1 1 64 LYS CA C -11.415 -3.954 -6.569 1.00 . A A . 64 LYS CA 1 1
11 10611 1 1 64 LYS CB C -12.179 -3.311 -7.728 1.00 . A A . 64 LYS CB 1 1
11 10612 1 1 64 LYS CD C -13.155 -3.702 -9.995 1.00 . A A . 64 LYS CD 1 1
11 10613 1 1 64 LYS CE C -13.552 -4.774 -11.009 1.00 . A A . 64 LYS CE 1 1
11 10614 1 1 64 LYS CG C -12.451 -4.360 -8.807 1.00 . A A . 64 LYS CG 1 1
11 10615 1 1 64 LYS H H -11.673 -2.075 -5.553 1.00 . A A . 64 LYS H 1 1
11 10616 1 1 64 LYS HA H -11.965 -4.808 -6.204 1.00 . A A . 64 LYS HA 1 1
11 10617 1 1 64 LYS HB2 H -13.118 -2.915 -7.363 1.00 . A A . 64 LYS HB2 1 1
11 10618 1 1 64 LYS HB3 H -11.590 -2.509 -8.147 1.00 . A A . 64 LYS HB3 1 1
11 10619 1 1 64 LYS HD2 H -14.039 -3.187 -9.648 1.00 . A A . 64 LYS HD2 1 1
11 10620 1 1 64 LYS HD3 H -12.486 -2.996 -10.463 1.00 . A A . 64 LYS HD3 1 1
11 10621 1 1 64 LYS HE2 H -13.237 -4.471 -11.996 1.00 . A A . 64 LYS HE2 1 1
11 10622 1 1 64 LYS HE3 H -13.076 -5.709 -10.752 1.00 . A A . 64 LYS HE3 1 1
11 10623 1 1 64 LYS HG2 H -11.515 -4.790 -9.134 1.00 . A A . 64 LYS HG2 1 1
11 10624 1 1 64 LYS HG3 H -13.082 -5.137 -8.402 1.00 . A A . 64 LYS HG3 1 1
11 10625 1 1 64 LYS HZ1 H -15.305 -5.658 -11.703 1.00 . A A . 64 LYS HZ1 1 1
11 10626 1 1 64 LYS HZ2 H -15.492 -4.045 -11.215 1.00 . A A . 64 LYS HZ2 1 1
11 10627 1 1 64 LYS HZ3 H -15.332 -5.271 -10.050 1.00 . A A . 64 LYS HZ3 1 1
11 10628 1 1 64 LYS N N -11.257 -2.959 -5.472 1.00 . A A . 64 LYS N 1 1
11 10629 1 1 64 LYS NZ N -15.032 -4.951 -10.993 1.00 . A A . 64 LYS NZ 1 1
11 10630 1 1 64 LYS O O -9.845 -5.547 -7.424 1.00 . A A . 64 LYS O 1 1
11 10631 1 1 65 CYS C C -7.784 -4.436 -8.954 1.00 . A A . 65 CYS C 1 1
11 10632 1 1 65 CYS CA C -7.712 -3.892 -7.524 1.00 . A A . 65 CYS CA 1 1
11 10633 1 1 65 CYS CB C -7.130 -4.966 -6.601 1.00 . A A . 65 CYS CB 1 1
11 10634 1 1 65 CYS H H -9.261 -2.605 -6.760 1.00 . A A . 65 CYS H 1 1
11 10635 1 1 65 CYS HA H -7.077 -3.020 -7.505 1.00 . A A . 65 CYS HA 1 1
11 10636 1 1 65 CYS HB2 H -7.707 -5.874 -6.692 1.00 . A A . 65 CYS HB2 1 1
11 10637 1 1 65 CYS HB3 H -6.106 -5.163 -6.879 1.00 . A A . 65 CYS HB3 1 1
11 10638 1 1 65 CYS N N -9.080 -3.520 -7.061 1.00 . A A . 65 CYS N 1 1
11 10639 1 1 65 CYS O O -7.461 -3.750 -9.904 1.00 . A A . 65 CYS O 1 1
11 10640 1 1 65 CYS SG S -7.188 -4.384 -4.888 1.00 . A A . 65 CYS SG 1 1
11 10641 1 1 66 HIS C C -9.711 -6.807 -10.696 1.00 . A A . 66 HIS C 1 1
11 10642 1 1 66 HIS CA C -8.300 -6.256 -10.477 1.00 . A A . 66 HIS CA 1 1
11 10643 1 1 66 HIS CB C -7.284 -7.392 -10.611 1.00 . A A . 66 HIS CB 1 1
11 10644 1 1 66 HIS CD2 C -5.056 -7.070 -9.254 1.00 . A A . 66 HIS CD2 1 1
11 10645 1 1 66 HIS CE1 C -4.038 -5.741 -10.633 1.00 . A A . 66 HIS CE1 1 1
11 10646 1 1 66 HIS CG C -5.906 -6.871 -10.316 1.00 . A A . 66 HIS CG 1 1
11 10647 1 1 66 HIS H H -8.460 -6.196 -8.329 1.00 . A A . 66 HIS H 1 1
11 10648 1 1 66 HIS HA H -8.092 -5.499 -11.218 1.00 . A A . 66 HIS HA 1 1
11 10649 1 1 66 HIS HB2 H -7.530 -8.179 -9.912 1.00 . A A . 66 HIS HB2 1 1
11 10650 1 1 66 HIS HB3 H -7.313 -7.784 -11.617 1.00 . A A . 66 HIS HB3 1 1
11 10651 1 1 66 HIS HD1 H -5.571 -5.681 -12.039 1.00 . A A . 66 HIS HD1 1 1
11 10652 1 1 66 HIS HD2 H -5.269 -7.687 -8.393 1.00 . A A . 66 HIS HD2 1 1
11 10653 1 1 66 HIS HE1 H -3.296 -5.098 -11.085 1.00 . A A . 66 HIS HE1 1 1
11 10654 1 1 66 HIS HE2 H -3.102 -6.313 -8.867 1.00 . A A . 66 HIS HE2 1 1
11 10655 1 1 66 HIS N N -8.206 -5.663 -9.111 1.00 . A A . 66 HIS N 1 1
11 10656 1 1 66 HIS ND1 N -5.235 -6.018 -11.183 1.00 . A A . 66 HIS ND1 1 1
11 10657 1 1 66 HIS NE2 N -3.882 -6.356 -9.459 1.00 . A A . 66 HIS NE2 1 1
11 10658 1 1 66 HIS O O -10.493 -6.136 -11.350 1.00 . A A . 66 HIS O 1 1
11 10659 1 1 66 HIS OXT O -9.985 -7.890 -10.205 1.00 . A A . 66 HIS OXT 1 1
12 10660 1 1 1 ALA C C -3.157 9.003 3.112 1.00 . A A . 1 ALA C 1 1
12 10661 1 1 1 ALA CA C -3.651 10.203 2.308 1.00 . A A . 1 ALA CA 1 1
12 10662 1 1 1 ALA CB C -4.933 10.749 2.940 1.00 . A A . 1 ALA CB 1 1
12 10663 1 1 1 ALA H1 H -3.070 9.369 0.491 1.00 . A A . 1 ALA H1 1 1
12 10664 1 1 1 ALA H2 H -4.224 10.608 0.348 1.00 . A A . 1 ALA H2 1 1
12 10665 1 1 1 ALA H3 H -4.688 9.070 0.903 1.00 . A A . 1 ALA H3 1 1
12 10666 1 1 1 ALA HA H -2.894 10.968 2.311 1.00 . A A . 1 ALA HA 1 1
12 10667 1 1 1 ALA HB1 H -5.359 11.502 2.296 1.00 . A A . 1 ALA HB1 1 1
12 10668 1 1 1 ALA HB2 H -4.702 11.186 3.901 1.00 . A A . 1 ALA HB2 1 1
12 10669 1 1 1 ALA HB3 H -5.641 9.944 3.071 1.00 . A A . 1 ALA HB3 1 1
12 10670 1 1 1 ALA N N -3.929 9.780 0.907 1.00 . A A . 1 ALA N 1 1
12 10671 1 1 1 ALA O O -2.049 8.991 3.610 1.00 . A A . 1 ALA O 1 1
12 10672 1 1 2 ARG C C -3.873 5.532 3.210 1.00 . A A . 2 ARG C 1 1
12 10673 1 1 2 ARG CA C -3.556 6.794 4.019 1.00 . A A . 2 ARG CA 1 1
12 10674 1 1 2 ARG CB C -4.322 6.760 5.343 1.00 . A A . 2 ARG CB 1 1
12 10675 1 1 2 ARG CD C -4.482 5.654 7.577 1.00 . A A . 2 ARG CD 1 1
12 10676 1 1 2 ARG CG C -3.739 5.669 6.239 1.00 . A A . 2 ARG CG 1 1
12 10677 1 1 2 ARG CZ C -6.123 3.933 7.109 1.00 . A A . 2 ARG CZ 1 1
12 10678 1 1 2 ARG H H -4.862 8.033 2.835 1.00 . A A . 2 ARG H 1 1
12 10679 1 1 2 ARG HA H -2.496 6.839 4.217 1.00 . A A . 2 ARG HA 1 1
12 10680 1 1 2 ARG HB2 H -4.233 7.717 5.835 1.00 . A A . 2 ARG HB2 1 1
12 10681 1 1 2 ARG HB3 H -5.363 6.548 5.152 1.00 . A A . 2 ARG HB3 1 1
12 10682 1 1 2 ARG HD2 H -3.982 4.983 8.259 1.00 . A A . 2 ARG HD2 1 1
12 10683 1 1 2 ARG HD3 H -4.492 6.651 7.993 1.00 . A A . 2 ARG HD3 1 1
12 10684 1 1 2 ARG HE H -6.623 5.831 7.414 1.00 . A A . 2 ARG HE 1 1
12 10685 1 1 2 ARG HG2 H -3.846 4.710 5.755 1.00 . A A . 2 ARG HG2 1 1
12 10686 1 1 2 ARG HG3 H -2.693 5.871 6.413 1.00 . A A . 2 ARG HG3 1 1
12 10687 1 1 2 ARG HH11 H -4.196 3.392 7.178 1.00 . A A . 2 ARG HH11 1 1
12 10688 1 1 2 ARG HH12 H -5.321 2.119 6.844 1.00 . A A . 2 ARG HH12 1 1
12 10689 1 1 2 ARG HH21 H -8.106 4.181 6.980 1.00 . A A . 2 ARG HH21 1 1
12 10690 1 1 2 ARG HH22 H -7.534 2.564 6.732 1.00 . A A . 2 ARG HH22 1 1
12 10691 1 1 2 ARG N N -3.973 7.997 3.245 1.00 . A A . 2 ARG N 1 1
12 10692 1 1 2 ARG NE N -5.883 5.191 7.363 1.00 . A A . 2 ARG NE 1 1
12 10693 1 1 2 ARG NH1 N -5.137 3.082 7.037 1.00 . A A . 2 ARG NH1 1 1
12 10694 1 1 2 ARG NH2 N -7.350 3.528 6.926 1.00 . A A . 2 ARG NH2 1 1
12 10695 1 1 2 ARG O O -4.946 5.393 2.657 1.00 . A A . 2 ARG O 1 1
12 10696 1 1 3 ASP C C -3.692 2.271 3.334 1.00 . A A . 3 ASP C 1 1
12 10697 1 1 3 ASP CA C -3.207 3.359 2.374 1.00 . A A . 3 ASP CA 1 1
12 10698 1 1 3 ASP CB C -1.919 2.899 1.688 1.00 . A A . 3 ASP CB 1 1
12 10699 1 1 3 ASP CG C -1.491 3.941 0.654 1.00 . A A . 3 ASP CG 1 1
12 10700 1 1 3 ASP H H -2.095 4.737 3.597 1.00 . A A . 3 ASP H 1 1
12 10701 1 1 3 ASP HA H -3.965 3.546 1.630 1.00 . A A . 3 ASP HA 1 1
12 10702 1 1 3 ASP HB2 H -1.142 2.780 2.426 1.00 . A A . 3 ASP HB2 1 1
12 10703 1 1 3 ASP HB3 H -2.093 1.955 1.193 1.00 . A A . 3 ASP HB3 1 1
12 10704 1 1 3 ASP N N -2.951 4.609 3.142 1.00 . A A . 3 ASP N 1 1
12 10705 1 1 3 ASP O O -3.337 2.258 4.496 1.00 . A A . 3 ASP O 1 1
12 10706 1 1 3 ASP OD1 O -2.303 4.788 0.323 1.00 . A A . 3 ASP OD1 1 1
12 10707 1 1 3 ASP OD2 O -0.356 3.875 0.211 1.00 . A A . 3 ASP OD2 1 1
12 10708 1 1 4 ALA C C -4.395 -1.059 3.349 1.00 . A A . 4 ALA C 1 1
12 10709 1 1 4 ALA CA C -5.022 0.282 3.740 1.00 . A A . 4 ALA CA 1 1
12 10710 1 1 4 ALA CB C -6.542 0.193 3.592 1.00 . A A . 4 ALA CB 1 1
12 10711 1 1 4 ALA H H -4.776 1.398 1.919 1.00 . A A . 4 ALA H 1 1
12 10712 1 1 4 ALA HA H -4.776 0.507 4.765 1.00 . A A . 4 ALA HA 1 1
12 10713 1 1 4 ALA HB1 H -6.995 1.087 3.991 1.00 . A A . 4 ALA HB1 1 1
12 10714 1 1 4 ALA HB2 H -6.906 -0.668 4.133 1.00 . A A . 4 ALA HB2 1 1
12 10715 1 1 4 ALA HB3 H -6.796 0.094 2.547 1.00 . A A . 4 ALA HB3 1 1
12 10716 1 1 4 ALA N N -4.502 1.363 2.857 1.00 . A A . 4 ALA N 1 1
12 10717 1 1 4 ALA O O -3.340 -1.424 3.829 1.00 . A A . 4 ALA O 1 1
12 10718 1 1 5 TYR C C -3.741 -2.970 0.756 1.00 . A A . 5 TYR C 1 1
12 10719 1 1 5 TYR CA C -4.479 -3.121 2.084 1.00 . A A . 5 TYR CA 1 1
12 10720 1 1 5 TYR CB C -5.623 -4.120 1.903 1.00 . A A . 5 TYR CB 1 1
12 10721 1 1 5 TYR CD1 C -6.379 -4.758 4.220 1.00 . A A . 5 TYR CD1 1 1
12 10722 1 1 5 TYR CD2 C -7.678 -3.137 2.970 1.00 . A A . 5 TYR CD2 1 1
12 10723 1 1 5 TYR CE1 C -7.273 -4.647 5.292 1.00 . A A . 5 TYR CE1 1 1
12 10724 1 1 5 TYR CE2 C -8.573 -3.026 4.040 1.00 . A A . 5 TYR CE2 1 1
12 10725 1 1 5 TYR CG C -6.583 -4.002 3.060 1.00 . A A . 5 TYR CG 1 1
12 10726 1 1 5 TYR CZ C -8.370 -3.781 5.203 1.00 . A A . 5 TYR CZ 1 1
12 10727 1 1 5 TYR H H -5.892 -1.494 2.120 1.00 . A A . 5 TYR H 1 1
12 10728 1 1 5 TYR HA H -3.799 -3.480 2.843 1.00 . A A . 5 TYR HA 1 1
12 10729 1 1 5 TYR HB2 H -6.144 -3.906 0.981 1.00 . A A . 5 TYR HB2 1 1
12 10730 1 1 5 TYR HB3 H -5.224 -5.122 1.868 1.00 . A A . 5 TYR HB3 1 1
12 10731 1 1 5 TYR HD1 H -5.534 -5.425 4.287 1.00 . A A . 5 TYR HD1 1 1
12 10732 1 1 5 TYR HD2 H -7.832 -2.554 2.071 1.00 . A A . 5 TYR HD2 1 1
12 10733 1 1 5 TYR HE1 H -7.116 -5.229 6.188 1.00 . A A . 5 TYR HE1 1 1
12 10734 1 1 5 TYR HE2 H -9.419 -2.358 3.971 1.00 . A A . 5 TYR HE2 1 1
12 10735 1 1 5 TYR HH H -9.899 -2.999 6.036 1.00 . A A . 5 TYR HH 1 1
12 10736 1 1 5 TYR N N -5.039 -1.800 2.491 1.00 . A A . 5 TYR N 1 1
12 10737 1 1 5 TYR O O -2.952 -3.812 0.374 1.00 . A A . 5 TYR O 1 1
12 10738 1 1 5 TYR OH O -9.252 -3.672 6.258 1.00 . A A . 5 TYR OH 1 1
12 10739 1 1 6 ILE C C -2.273 -0.591 -1.126 1.00 . A A . 6 ILE C 1 1
12 10740 1 1 6 ILE CA C -3.324 -1.692 -1.261 1.00 . A A . 6 ILE CA 1 1
12 10741 1 1 6 ILE CB C -4.366 -1.273 -2.297 1.00 . A A . 6 ILE CB 1 1
12 10742 1 1 6 ILE CD1 C -6.558 -1.859 -3.330 1.00 . A A . 6 ILE CD1 1 1
12 10743 1 1 6 ILE CG1 C -5.471 -2.328 -2.363 1.00 . A A . 6 ILE CG1 1 1
12 10744 1 1 6 ILE CG2 C -3.705 -1.152 -3.667 1.00 . A A . 6 ILE CG2 1 1
12 10745 1 1 6 ILE H H -4.638 -1.243 0.377 1.00 . A A . 6 ILE H 1 1
12 10746 1 1 6 ILE HA H -2.851 -2.607 -1.576 1.00 . A A . 6 ILE HA 1 1
12 10747 1 1 6 ILE HB H -4.790 -0.320 -2.016 1.00 . A A . 6 ILE HB 1 1
12 10748 1 1 6 ILE HD11 H -6.619 -2.544 -4.162 1.00 . A A . 6 ILE HD11 1 1
12 10749 1 1 6 ILE HD12 H -6.313 -0.872 -3.694 1.00 . A A . 6 ILE HD12 1 1
12 10750 1 1 6 ILE HD13 H -7.507 -1.828 -2.816 1.00 . A A . 6 ILE HD13 1 1
12 10751 1 1 6 ILE HG12 H -5.057 -3.263 -2.709 1.00 . A A . 6 ILE HG12 1 1
12 10752 1 1 6 ILE HG13 H -5.900 -2.463 -1.381 1.00 . A A . 6 ILE HG13 1 1
12 10753 1 1 6 ILE HG21 H -2.651 -1.368 -3.579 1.00 . A A . 6 ILE HG21 1 1
12 10754 1 1 6 ILE HG22 H -3.837 -0.148 -4.043 1.00 . A A . 6 ILE HG22 1 1
12 10755 1 1 6 ILE HG23 H -4.161 -1.855 -4.348 1.00 . A A . 6 ILE HG23 1 1
12 10756 1 1 6 ILE N N -3.997 -1.903 0.048 1.00 . A A . 6 ILE N 1 1
12 10757 1 1 6 ILE O O -2.500 0.423 -0.496 1.00 . A A . 6 ILE O 1 1
12 10758 1 1 7 ALA C C 0.209 0.852 -2.996 1.00 . A A . 7 ALA C 1 1
12 10759 1 1 7 ALA CA C -0.047 0.241 -1.618 1.00 . A A . 7 ALA CA 1 1
12 10760 1 1 7 ALA CB C 1.234 -0.417 -1.107 1.00 . A A . 7 ALA CB 1 1
12 10761 1 1 7 ALA H H -0.962 -1.613 -2.213 1.00 . A A . 7 ALA H 1 1
12 10762 1 1 7 ALA HA H -0.348 1.016 -0.932 1.00 . A A . 7 ALA HA 1 1
12 10763 1 1 7 ALA HB1 H 1.495 0.000 -0.146 1.00 . A A . 7 ALA HB1 1 1
12 10764 1 1 7 ALA HB2 H 2.035 -0.237 -1.809 1.00 . A A . 7 ALA HB2 1 1
12 10765 1 1 7 ALA HB3 H 1.074 -1.481 -1.008 1.00 . A A . 7 ALA HB3 1 1
12 10766 1 1 7 ALA N N -1.121 -0.787 -1.712 1.00 . A A . 7 ALA N 1 1
12 10767 1 1 7 ALA O O 1.207 1.513 -3.213 1.00 . A A . 7 ALA O 1 1
12 10768 1 1 8 LYS C C -1.736 2.005 -5.685 1.00 . A A . 8 LYS C 1 1
12 10769 1 1 8 LYS CA C -0.489 1.201 -5.295 1.00 . A A . 8 LYS CA 1 1
12 10770 1 1 8 LYS CB C -0.271 0.060 -6.298 1.00 . A A . 8 LYS CB 1 1
12 10771 1 1 8 LYS CD C 1.443 -1.013 -4.819 1.00 . A A . 8 LYS CD 1 1
12 10772 1 1 8 LYS CE C 2.529 -1.880 -5.461 1.00 . A A . 8 LYS CE 1 1
12 10773 1 1 8 LYS CG C 0.118 -1.226 -5.554 1.00 . A A . 8 LYS CG 1 1
12 10774 1 1 8 LYS H H -1.473 0.100 -3.732 1.00 . A A . 8 LYS H 1 1
12 10775 1 1 8 LYS HA H 0.371 1.848 -5.295 1.00 . A A . 8 LYS HA 1 1
12 10776 1 1 8 LYS HB2 H -1.181 -0.106 -6.854 1.00 . A A . 8 LYS HB2 1 1
12 10777 1 1 8 LYS HB3 H 0.520 0.327 -6.980 1.00 . A A . 8 LYS HB3 1 1
12 10778 1 1 8 LYS HD2 H 1.729 0.027 -4.883 1.00 . A A . 8 LYS HD2 1 1
12 10779 1 1 8 LYS HD3 H 1.329 -1.293 -3.782 1.00 . A A . 8 LYS HD3 1 1
12 10780 1 1 8 LYS HE2 H 2.250 -2.920 -5.384 1.00 . A A . 8 LYS HE2 1 1
12 10781 1 1 8 LYS HE3 H 2.635 -1.611 -6.502 1.00 . A A . 8 LYS HE3 1 1
12 10782 1 1 8 LYS HG2 H -0.653 -1.484 -4.844 1.00 . A A . 8 LYS HG2 1 1
12 10783 1 1 8 LYS HG3 H 0.232 -2.030 -6.266 1.00 . A A . 8 LYS HG3 1 1
12 10784 1 1 8 LYS HZ1 H 4.406 -2.517 -4.825 1.00 . A A . 8 LYS HZ1 1 1
12 10785 1 1 8 LYS HZ2 H 3.642 -1.445 -3.755 1.00 . A A . 8 LYS HZ2 1 1
12 10786 1 1 8 LYS HZ3 H 4.326 -0.861 -5.197 1.00 . A A . 8 LYS HZ3 1 1
12 10787 1 1 8 LYS N N -0.679 0.636 -3.929 1.00 . A A . 8 LYS N 1 1
12 10788 1 1 8 LYS NZ N 3.823 -1.659 -4.756 1.00 . A A . 8 LYS NZ 1 1
12 10789 1 1 8 LYS O O -2.820 1.750 -5.198 1.00 . A A . 8 LYS O 1 1
12 10790 1 1 9 PRO C C -3.815 3.050 -7.722 1.00 . A A . 9 PRO C 1 1
12 10791 1 1 9 PRO CA C -2.717 3.839 -7.004 1.00 . A A . 9 PRO CA 1 1
12 10792 1 1 9 PRO CB C -2.069 4.847 -7.960 1.00 . A A . 9 PRO CB 1 1
12 10793 1 1 9 PRO CD C -0.318 3.359 -7.194 1.00 . A A . 9 PRO CD 1 1
12 10794 1 1 9 PRO CG C -0.754 4.256 -8.349 1.00 . A A . 9 PRO CG 1 1
12 10795 1 1 9 PRO HA H -3.135 4.366 -6.165 1.00 . A A . 9 PRO HA 1 1
12 10796 1 1 9 PRO HB2 H -2.692 4.983 -8.835 1.00 . A A . 9 PRO HB2 1 1
12 10797 1 1 9 PRO HB3 H -1.915 5.790 -7.461 1.00 . A A . 9 PRO HB3 1 1
12 10798 1 1 9 PRO HD2 H 0.202 2.490 -7.568 1.00 . A A . 9 PRO HD2 1 1
12 10799 1 1 9 PRO HD3 H 0.302 3.906 -6.501 1.00 . A A . 9 PRO HD3 1 1
12 10800 1 1 9 PRO HG2 H -0.864 3.674 -9.253 1.00 . A A . 9 PRO HG2 1 1
12 10801 1 1 9 PRO HG3 H -0.025 5.037 -8.497 1.00 . A A . 9 PRO HG3 1 1
12 10802 1 1 9 PRO N N -1.583 2.977 -6.551 1.00 . A A . 9 PRO N 1 1
12 10803 1 1 9 PRO O O -4.968 3.434 -7.715 1.00 . A A . 9 PRO O 1 1
12 10804 1 1 10 HIS C C -4.152 -0.322 -8.994 1.00 . A A . 10 HIS C 1 1
12 10805 1 1 10 HIS CA C -4.512 1.163 -9.056 1.00 . A A . 10 HIS CA 1 1
12 10806 1 1 10 HIS CB C -4.580 1.613 -10.516 1.00 . A A . 10 HIS CB 1 1
12 10807 1 1 10 HIS CD2 C -6.077 0.239 -12.182 1.00 . A A . 10 HIS CD2 1 1
12 10808 1 1 10 HIS CE1 C -8.019 0.862 -11.440 1.00 . A A . 10 HIS CE1 1 1
12 10809 1 1 10 HIS CG C -5.848 1.100 -11.138 1.00 . A A . 10 HIS CG 1 1
12 10810 1 1 10 HIS H H -2.542 1.659 -8.343 1.00 . A A . 10 HIS H 1 1
12 10811 1 1 10 HIS HA H -5.469 1.320 -8.585 1.00 . A A . 10 HIS HA 1 1
12 10812 1 1 10 HIS HB2 H -4.567 2.692 -10.561 1.00 . A A . 10 HIS HB2 1 1
12 10813 1 1 10 HIS HB3 H -3.731 1.220 -11.055 1.00 . A A . 10 HIS HB3 1 1
12 10814 1 1 10 HIS HD1 H -7.281 2.098 -9.935 1.00 . A A . 10 HIS HD1 1 1
12 10815 1 1 10 HIS HD2 H -5.312 -0.250 -12.768 1.00 . A A . 10 HIS HD2 1 1
12 10816 1 1 10 HIS HE1 H -9.086 0.971 -11.315 1.00 . A A . 10 HIS HE1 1 1
12 10817 1 1 10 HIS HE2 H -7.898 -0.460 -13.041 1.00 . A A . 10 HIS HE2 1 1
12 10818 1 1 10 HIS N N -3.474 1.956 -8.343 1.00 . A A . 10 HIS N 1 1
12 10819 1 1 10 HIS ND1 N -7.100 1.485 -10.679 1.00 . A A . 10 HIS ND1 1 1
12 10820 1 1 10 HIS NE2 N -7.447 0.093 -12.369 1.00 . A A . 10 HIS NE2 1 1
12 10821 1 1 10 HIS O O -4.908 -1.173 -9.421 1.00 . A A . 10 HIS O 1 1
12 10822 1 1 11 ASN C C -2.553 -2.492 -6.911 1.00 . A A . 11 ASN C 1 1
12 10823 1 1 11 ASN CA C -2.576 -2.062 -8.379 1.00 . A A . 11 ASN CA 1 1
12 10824 1 1 11 ASN CB C -1.176 -2.211 -8.978 1.00 . A A . 11 ASN CB 1 1
12 10825 1 1 11 ASN CG C -1.183 -1.701 -10.420 1.00 . A A . 11 ASN CG 1 1
12 10826 1 1 11 ASN H H -2.407 0.070 -8.136 1.00 . A A . 11 ASN H 1 1
12 10827 1 1 11 ASN HA H -3.270 -2.682 -8.925 1.00 . A A . 11 ASN HA 1 1
12 10828 1 1 11 ASN HB2 H -0.472 -1.636 -8.396 1.00 . A A . 11 ASN HB2 1 1
12 10829 1 1 11 ASN HB3 H -0.888 -3.251 -8.968 1.00 . A A . 11 ASN HB3 1 1
12 10830 1 1 11 ASN HD21 H -0.374 0.051 -9.950 1.00 . A A . 11 ASN HD21 1 1
12 10831 1 1 11 ASN HD22 H -0.719 -0.172 -11.598 1.00 . A A . 11 ASN HD22 1 1
12 10832 1 1 11 ASN N N -2.999 -0.636 -8.470 1.00 . A A . 11 ASN N 1 1
12 10833 1 1 11 ASN ND2 N -0.721 -0.508 -10.678 1.00 . A A . 11 ASN ND2 1 1
12 10834 1 1 11 ASN O O -2.602 -1.673 -6.016 1.00 . A A . 11 ASN O 1 1
12 10835 1 1 11 ASN OD1 O -1.620 -2.391 -11.319 1.00 . A A . 11 ASN OD1 1 1
12 10836 1 1 12 CYS C C -1.149 -5.028 -5.016 1.00 . A A . 12 CYS C 1 1
12 10837 1 1 12 CYS CA C -2.451 -4.261 -5.251 1.00 . A A . 12 CYS CA 1 1
12 10838 1 1 12 CYS CB C -3.637 -5.196 -5.008 1.00 . A A . 12 CYS CB 1 1
12 10839 1 1 12 CYS H H -2.443 -4.411 -7.397 1.00 . A A . 12 CYS H 1 1
12 10840 1 1 12 CYS HA H -2.505 -3.423 -4.571 1.00 . A A . 12 CYS HA 1 1
12 10841 1 1 12 CYS HB2 H -3.476 -6.125 -5.535 1.00 . A A . 12 CYS HB2 1 1
12 10842 1 1 12 CYS HB3 H -3.728 -5.395 -3.950 1.00 . A A . 12 CYS HB3 1 1
12 10843 1 1 12 CYS N N -2.481 -3.771 -6.659 1.00 . A A . 12 CYS N 1 1
12 10844 1 1 12 CYS O O -0.488 -5.444 -5.947 1.00 . A A . 12 CYS O 1 1
12 10845 1 1 12 CYS SG S -5.158 -4.421 -5.608 1.00 . A A . 12 CYS SG 1 1
12 10846 1 1 13 VAL C C 0.306 -7.433 -3.919 1.00 . A A . 13 VAL C 1 1
12 10847 1 1 13 VAL CA C 0.485 -5.971 -3.504 1.00 . A A . 13 VAL CA 1 1
12 10848 1 1 13 VAL CB C 0.803 -5.900 -2.010 1.00 . A A . 13 VAL CB 1 1
12 10849 1 1 13 VAL CG1 C 2.131 -6.607 -1.736 1.00 . A A . 13 VAL CG1 1 1
12 10850 1 1 13 VAL CG2 C 0.910 -4.434 -1.582 1.00 . A A . 13 VAL CG2 1 1
12 10851 1 1 13 VAL H H -1.320 -4.887 -3.041 1.00 . A A . 13 VAL H 1 1
12 10852 1 1 13 VAL HA H 1.296 -5.533 -4.067 1.00 . A A . 13 VAL HA 1 1
12 10853 1 1 13 VAL HB H 0.015 -6.383 -1.451 1.00 . A A . 13 VAL HB 1 1
12 10854 1 1 13 VAL HG11 H 2.640 -6.790 -2.670 1.00 . A A . 13 VAL HG11 1 1
12 10855 1 1 13 VAL HG12 H 1.943 -7.547 -1.238 1.00 . A A . 13 VAL HG12 1 1
12 10856 1 1 13 VAL HG13 H 2.748 -5.984 -1.106 1.00 . A A . 13 VAL HG13 1 1
12 10857 1 1 13 VAL HG21 H 0.282 -4.263 -0.721 1.00 . A A . 13 VAL HG21 1 1
12 10858 1 1 13 VAL HG22 H 0.590 -3.798 -2.395 1.00 . A A . 13 VAL HG22 1 1
12 10859 1 1 13 VAL HG23 H 1.936 -4.206 -1.331 1.00 . A A . 13 VAL HG23 1 1
12 10860 1 1 13 VAL N N -0.774 -5.225 -3.782 1.00 . A A . 13 VAL N 1 1
12 10861 1 1 13 VAL O O -0.666 -8.072 -3.570 1.00 . A A . 13 VAL O 1 1
12 10862 1 1 14 TYR C C 1.460 -10.307 -3.925 1.00 . A A . 14 TYR C 1 1
12 10863 1 1 14 TYR CA C 1.118 -9.387 -5.097 1.00 . A A . 14 TYR CA 1 1
12 10864 1 1 14 TYR CB C 2.081 -9.647 -6.258 1.00 . A A . 14 TYR CB 1 1
12 10865 1 1 14 TYR CD1 C 4.209 -8.500 -5.547 1.00 . A A . 14 TYR CD1 1 1
12 10866 1 1 14 TYR CD2 C 4.106 -10.920 -5.461 1.00 . A A . 14 TYR CD2 1 1
12 10867 1 1 14 TYR CE1 C 5.526 -8.538 -5.072 1.00 . A A . 14 TYR CE1 1 1
12 10868 1 1 14 TYR CE2 C 5.423 -10.959 -4.986 1.00 . A A . 14 TYR CE2 1 1
12 10869 1 1 14 TYR CG C 3.499 -9.690 -5.742 1.00 . A A . 14 TYR CG 1 1
12 10870 1 1 14 TYR CZ C 6.132 -9.768 -4.791 1.00 . A A . 14 TYR CZ 1 1
12 10871 1 1 14 TYR H H 2.014 -7.434 -4.929 1.00 . A A . 14 TYR H 1 1
12 10872 1 1 14 TYR HA H 0.106 -9.580 -5.421 1.00 . A A . 14 TYR HA 1 1
12 10873 1 1 14 TYR HB2 H 1.838 -10.592 -6.722 1.00 . A A . 14 TYR HB2 1 1
12 10874 1 1 14 TYR HB3 H 1.989 -8.855 -6.986 1.00 . A A . 14 TYR HB3 1 1
12 10875 1 1 14 TYR HD1 H 3.740 -7.550 -5.763 1.00 . A A . 14 TYR HD1 1 1
12 10876 1 1 14 TYR HD2 H 3.559 -11.840 -5.612 1.00 . A A . 14 TYR HD2 1 1
12 10877 1 1 14 TYR HE1 H 6.072 -7.619 -4.921 1.00 . A A . 14 TYR HE1 1 1
12 10878 1 1 14 TYR HE2 H 5.891 -11.907 -4.770 1.00 . A A . 14 TYR HE2 1 1
12 10879 1 1 14 TYR HH H 7.829 -8.947 -4.484 1.00 . A A . 14 TYR HH 1 1
12 10880 1 1 14 TYR N N 1.236 -7.966 -4.662 1.00 . A A . 14 TYR N 1 1
12 10881 1 1 14 TYR O O 0.802 -11.300 -3.689 1.00 . A A . 14 TYR O 1 1
12 10882 1 1 14 TYR OH O 7.430 -9.807 -4.323 1.00 . A A . 14 TYR OH 1 1
12 10883 1 1 15 GLU C C 4.015 -10.129 -1.275 1.00 . A A . 15 GLU C 1 1
12 10884 1 1 15 GLU CA C 2.872 -10.815 -2.019 1.00 . A A . 15 GLU CA 1 1
12 10885 1 1 15 GLU CB C 3.341 -12.190 -2.503 1.00 . A A . 15 GLU CB 1 1
12 10886 1 1 15 GLU CD C 2.129 -13.438 -0.709 1.00 . A A . 15 GLU CD 1 1
12 10887 1 1 15 GLU CG C 3.504 -13.124 -1.303 1.00 . A A . 15 GLU CG 1 1
12 10888 1 1 15 GLU H H 2.990 -9.163 -3.394 1.00 . A A . 15 GLU H 1 1
12 10889 1 1 15 GLU HA H 2.026 -10.932 -1.357 1.00 . A A . 15 GLU HA 1 1
12 10890 1 1 15 GLU HB2 H 2.613 -12.602 -3.186 1.00 . A A . 15 GLU HB2 1 1
12 10891 1 1 15 GLU HB3 H 4.291 -12.088 -3.007 1.00 . A A . 15 GLU HB3 1 1
12 10892 1 1 15 GLU HG2 H 3.976 -14.042 -1.624 1.00 . A A . 15 GLU HG2 1 1
12 10893 1 1 15 GLU HG3 H 4.117 -12.646 -0.554 1.00 . A A . 15 GLU HG3 1 1
12 10894 1 1 15 GLU N N 2.481 -9.974 -3.185 1.00 . A A . 15 GLU N 1 1
12 10895 1 1 15 GLU O O 5.162 -10.219 -1.666 1.00 . A A . 15 GLU O 1 1
12 10896 1 1 15 GLU OE1 O 1.156 -13.348 -1.440 1.00 . A A . 15 GLU OE1 1 1
12 10897 1 1 15 GLU OE2 O 2.072 -13.761 0.466 1.00 . A A . 15 GLU OE2 1 1
12 10898 1 1 16 CYS C C 5.761 -9.812 1.108 1.00 . A A . 16 CYS C 1 1
12 10899 1 1 16 CYS CA C 4.800 -8.761 0.550 1.00 . A A . 16 CYS CA 1 1
12 10900 1 1 16 CYS CB C 4.193 -7.954 1.697 1.00 . A A . 16 CYS CB 1 1
12 10901 1 1 16 CYS H H 2.789 -9.383 0.096 1.00 . A A . 16 CYS H 1 1
12 10902 1 1 16 CYS HA H 5.338 -8.098 -0.112 1.00 . A A . 16 CYS HA 1 1
12 10903 1 1 16 CYS HB2 H 3.455 -7.271 1.302 1.00 . A A . 16 CYS HB2 1 1
12 10904 1 1 16 CYS HB3 H 3.725 -8.624 2.402 1.00 . A A . 16 CYS HB3 1 1
12 10905 1 1 16 CYS N N 3.719 -9.446 -0.207 1.00 . A A . 16 CYS N 1 1
12 10906 1 1 16 CYS O O 5.369 -10.920 1.416 1.00 . A A . 16 CYS O 1 1
12 10907 1 1 16 CYS SG S 5.501 -7.018 2.528 1.00 . A A . 16 CYS SG 1 1
12 10908 1 1 17 PHE C C 8.679 -9.857 3.003 1.00 . A A . 17 PHE C 1 1
12 10909 1 1 17 PHE CA C 8.009 -10.449 1.761 1.00 . A A . 17 PHE CA 1 1
12 10910 1 1 17 PHE CB C 9.056 -10.738 0.680 1.00 . A A . 17 PHE CB 1 1
12 10911 1 1 17 PHE CD1 C 10.180 -8.483 0.601 1.00 . A A . 17 PHE CD1 1 1
12 10912 1 1 17 PHE CD2 C 11.461 -10.401 1.349 1.00 . A A . 17 PHE CD2 1 1
12 10913 1 1 17 PHE CE1 C 11.300 -7.664 0.789 1.00 . A A . 17 PHE CE1 1 1
12 10914 1 1 17 PHE CE2 C 12.580 -9.583 1.535 1.00 . A A . 17 PHE CE2 1 1
12 10915 1 1 17 PHE CG C 10.261 -9.852 0.881 1.00 . A A . 17 PHE CG 1 1
12 10916 1 1 17 PHE CZ C 12.499 -8.215 1.257 1.00 . A A . 17 PHE CZ 1 1
12 10917 1 1 17 PHE H H 7.306 -8.573 0.971 1.00 . A A . 17 PHE H 1 1
12 10918 1 1 17 PHE HA H 7.507 -11.367 2.030 1.00 . A A . 17 PHE HA 1 1
12 10919 1 1 17 PHE HB2 H 9.355 -11.774 0.739 1.00 . A A . 17 PHE HB2 1 1
12 10920 1 1 17 PHE HB3 H 8.627 -10.545 -0.292 1.00 . A A . 17 PHE HB3 1 1
12 10921 1 1 17 PHE HD1 H 9.255 -8.059 0.241 1.00 . A A . 17 PHE HD1 1 1
12 10922 1 1 17 PHE HD2 H 11.522 -11.458 1.565 1.00 . A A . 17 PHE HD2 1 1
12 10923 1 1 17 PHE HE1 H 11.239 -6.609 0.575 1.00 . A A . 17 PHE HE1 1 1
12 10924 1 1 17 PHE HE2 H 13.505 -10.007 1.897 1.00 . A A . 17 PHE HE2 1 1
12 10925 1 1 17 PHE HZ H 13.363 -7.584 1.401 1.00 . A A . 17 PHE HZ 1 1
12 10926 1 1 17 PHE N N 7.015 -9.472 1.232 1.00 . A A . 17 PHE N 1 1
12 10927 1 1 17 PHE O O 8.167 -8.939 3.613 1.00 . A A . 17 PHE O 1 1
12 10928 1 1 18 ASP C C 10.741 -8.328 4.409 1.00 . A A . 18 ASP C 1 1
12 10929 1 1 18 ASP CA C 10.496 -9.826 4.597 1.00 . A A . 18 ASP CA 1 1
12 10930 1 1 18 ASP CB C 11.831 -10.544 4.803 1.00 . A A . 18 ASP CB 1 1
12 10931 1 1 18 ASP CG C 11.576 -12.011 5.150 1.00 . A A . 18 ASP CG 1 1
12 10932 1 1 18 ASP H H 10.214 -11.111 2.889 1.00 . A A . 18 ASP H 1 1
12 10933 1 1 18 ASP HA H 9.868 -9.980 5.462 1.00 . A A . 18 ASP HA 1 1
12 10934 1 1 18 ASP HB2 H 12.416 -10.484 3.898 1.00 . A A . 18 ASP HB2 1 1
12 10935 1 1 18 ASP HB3 H 12.372 -10.075 5.612 1.00 . A A . 18 ASP HB3 1 1
12 10936 1 1 18 ASP N N 9.814 -10.369 3.389 1.00 . A A . 18 ASP N 1 1
12 10937 1 1 18 ASP O O 11.041 -7.867 3.326 1.00 . A A . 18 ASP O 1 1
12 10938 1 1 18 ASP OD1 O 10.438 -12.341 5.443 1.00 . A A . 18 ASP OD1 1 1
12 10939 1 1 18 ASP OD2 O 12.520 -12.782 5.115 1.00 . A A . 18 ASP OD2 1 1
12 10940 1 1 19 ALA C C 12.310 -5.780 5.262 1.00 . A A . 19 ALA C 1 1
12 10941 1 1 19 ALA CA C 10.814 -6.092 5.345 1.00 . A A . 19 ALA CA 1 1
12 10942 1 1 19 ALA CB C 10.217 -5.399 6.571 1.00 . A A . 19 ALA CB 1 1
12 10943 1 1 19 ALA H H 10.352 -7.956 6.318 1.00 . A A . 19 ALA H 1 1
12 10944 1 1 19 ALA HA H 10.322 -5.727 4.455 1.00 . A A . 19 ALA HA 1 1
12 10945 1 1 19 ALA HB1 H 10.223 -6.082 7.407 1.00 . A A . 19 ALA HB1 1 1
12 10946 1 1 19 ALA HB2 H 9.201 -5.102 6.357 1.00 . A A . 19 ALA HB2 1 1
12 10947 1 1 19 ALA HB3 H 10.805 -4.527 6.813 1.00 . A A . 19 ALA HB3 1 1
12 10948 1 1 19 ALA N N 10.603 -7.563 5.457 1.00 . A A . 19 ALA N 1 1
12 10949 1 1 19 ALA O O 12.714 -4.636 5.304 1.00 . A A . 19 ALA O 1 1
12 10950 1 1 20 PHE C C 14.874 -5.495 3.964 1.00 . A A . 20 PHE C 1 1
12 10951 1 1 20 PHE CA C 14.603 -6.523 5.066 1.00 . A A . 20 PHE CA 1 1
12 10952 1 1 20 PHE CB C 15.337 -7.826 4.741 1.00 . A A . 20 PHE CB 1 1
12 10953 1 1 20 PHE CD1 C 17.510 -7.665 6.009 1.00 . A A . 20 PHE CD1 1 1
12 10954 1 1 20 PHE CD2 C 17.528 -7.301 3.611 1.00 . A A . 20 PHE CD2 1 1
12 10955 1 1 20 PHE CE1 C 18.892 -7.447 6.052 1.00 . A A . 20 PHE CE1 1 1
12 10956 1 1 20 PHE CE2 C 18.910 -7.084 3.654 1.00 . A A . 20 PHE CE2 1 1
12 10957 1 1 20 PHE CG C 16.828 -7.592 4.788 1.00 . A A . 20 PHE CG 1 1
12 10958 1 1 20 PHE CZ C 19.593 -7.157 4.875 1.00 . A A . 20 PHE CZ 1 1
12 10959 1 1 20 PHE H H 12.797 -7.701 5.115 1.00 . A A . 20 PHE H 1 1
12 10960 1 1 20 PHE HA H 14.953 -6.138 6.012 1.00 . A A . 20 PHE HA 1 1
12 10961 1 1 20 PHE HB2 H 15.067 -8.581 5.466 1.00 . A A . 20 PHE HB2 1 1
12 10962 1 1 20 PHE HB3 H 15.058 -8.161 3.753 1.00 . A A . 20 PHE HB3 1 1
12 10963 1 1 20 PHE HD1 H 16.971 -7.888 6.917 1.00 . A A . 20 PHE HD1 1 1
12 10964 1 1 20 PHE HD2 H 17.002 -7.245 2.670 1.00 . A A . 20 PHE HD2 1 1
12 10965 1 1 20 PHE HE1 H 19.419 -7.503 6.993 1.00 . A A . 20 PHE HE1 1 1
12 10966 1 1 20 PHE HE2 H 19.451 -6.860 2.747 1.00 . A A . 20 PHE HE2 1 1
12 10967 1 1 20 PHE HZ H 20.659 -6.989 4.908 1.00 . A A . 20 PHE HZ 1 1
12 10968 1 1 20 PHE N N 13.138 -6.783 5.146 1.00 . A A . 20 PHE N 1 1
12 10969 1 1 20 PHE O O 15.620 -4.555 4.151 1.00 . A A . 20 PHE O 1 1
12 10970 1 1 21 SER C C 13.461 -3.549 1.844 1.00 . A A . 21 SER C 1 1
12 10971 1 1 21 SER CA C 14.483 -4.681 1.719 1.00 . A A . 21 SER CA 1 1
12 10972 1 1 21 SER CB C 14.313 -5.377 0.368 1.00 . A A . 21 SER CB 1 1
12 10973 1 1 21 SER H H 13.662 -6.417 2.691 1.00 . A A . 21 SER H 1 1
12 10974 1 1 21 SER HA H 15.480 -4.275 1.793 1.00 . A A . 21 SER HA 1 1
12 10975 1 1 21 SER HB2 H 14.907 -6.275 0.345 1.00 . A A . 21 SER HB2 1 1
12 10976 1 1 21 SER HB3 H 13.272 -5.632 0.224 1.00 . A A . 21 SER HB3 1 1
12 10977 1 1 21 SER HG H 14.003 -4.348 -1.254 1.00 . A A . 21 SER HG 1 1
12 10978 1 1 21 SER N N 14.266 -5.658 2.821 1.00 . A A . 21 SER N 1 1
12 10979 1 1 21 SER O O 13.469 -2.604 1.080 1.00 . A A . 21 SER O 1 1
12 10980 1 1 21 SER OG O 14.745 -4.503 -0.667 1.00 . A A . 21 SER OG 1 1
12 10981 1 1 22 SER C C 10.777 -2.388 1.677 1.00 . A A . 22 SER C 1 1
12 10982 1 1 22 SER CA C 11.555 -2.574 2.983 1.00 . A A . 22 SER CA 1 1
12 10983 1 1 22 SER CB C 12.247 -1.263 3.363 1.00 . A A . 22 SER CB 1 1
12 10984 1 1 22 SER H H 12.592 -4.412 3.407 1.00 . A A . 22 SER H 1 1
12 10985 1 1 22 SER HA H 10.873 -2.860 3.770 1.00 . A A . 22 SER HA 1 1
12 10986 1 1 22 SER HB2 H 13.209 -1.208 2.881 1.00 . A A . 22 SER HB2 1 1
12 10987 1 1 22 SER HB3 H 11.639 -0.427 3.041 1.00 . A A . 22 SER HB3 1 1
12 10988 1 1 22 SER HG H 13.111 -0.572 4.964 1.00 . A A . 22 SER HG 1 1
12 10989 1 1 22 SER N N 12.580 -3.640 2.804 1.00 . A A . 22 SER N 1 1
12 10990 1 1 22 SER O O 10.657 -1.293 1.164 1.00 . A A . 22 SER O 1 1
12 10991 1 1 22 SER OG O 12.428 -1.219 4.772 1.00 . A A . 22 SER OG 1 1
12 10992 1 1 23 TYR C C 8.267 -2.424 0.070 1.00 . A A . 23 TYR C 1 1
12 10993 1 1 23 TYR CA C 9.482 -3.329 -0.140 1.00 . A A . 23 TYR CA 1 1
12 10994 1 1 23 TYR CB C 9.007 -4.714 -0.580 1.00 . A A . 23 TYR CB 1 1
12 10995 1 1 23 TYR CD1 C 8.884 -4.677 -3.097 1.00 . A A . 23 TYR CD1 1 1
12 10996 1 1 23 TYR CD2 C 6.841 -4.390 -1.822 1.00 . A A . 23 TYR CD2 1 1
12 10997 1 1 23 TYR CE1 C 8.156 -4.562 -4.288 1.00 . A A . 23 TYR CE1 1 1
12 10998 1 1 23 TYR CE2 C 6.114 -4.276 -3.011 1.00 . A A . 23 TYR CE2 1 1
12 10999 1 1 23 TYR CG C 8.226 -4.590 -1.864 1.00 . A A . 23 TYR CG 1 1
12 11000 1 1 23 TYR CZ C 6.771 -4.362 -4.245 1.00 . A A . 23 TYR CZ 1 1
12 11001 1 1 23 TYR H H 10.356 -4.326 1.559 1.00 . A A . 23 TYR H 1 1
12 11002 1 1 23 TYR HA H 10.115 -2.907 -0.903 1.00 . A A . 23 TYR HA 1 1
12 11003 1 1 23 TYR HB2 H 9.863 -5.355 -0.738 1.00 . A A . 23 TYR HB2 1 1
12 11004 1 1 23 TYR HB3 H 8.375 -5.141 0.186 1.00 . A A . 23 TYR HB3 1 1
12 11005 1 1 23 TYR HD1 H 9.952 -4.832 -3.130 1.00 . A A . 23 TYR HD1 1 1
12 11006 1 1 23 TYR HD2 H 6.335 -4.322 -0.869 1.00 . A A . 23 TYR HD2 1 1
12 11007 1 1 23 TYR HE1 H 8.663 -4.629 -5.239 1.00 . A A . 23 TYR HE1 1 1
12 11008 1 1 23 TYR HE2 H 5.046 -4.121 -2.979 1.00 . A A . 23 TYR HE2 1 1
12 11009 1 1 23 TYR HH H 5.467 -3.493 -5.336 1.00 . A A . 23 TYR HH 1 1
12 11010 1 1 23 TYR N N 10.248 -3.450 1.132 1.00 . A A . 23 TYR N 1 1
12 11011 1 1 23 TYR O O 8.067 -1.459 -0.643 1.00 . A A . 23 TYR O 1 1
12 11012 1 1 23 TYR OH O 6.054 -4.249 -5.419 1.00 . A A . 23 TYR OH 1 1
12 11013 1 1 24 CYS C C 6.706 -0.533 1.875 1.00 . A A . 24 CYS C 1 1
12 11014 1 1 24 CYS CA C 6.260 -1.875 1.303 1.00 . A A . 24 CYS CA 1 1
12 11015 1 1 24 CYS CB C 5.338 -2.575 2.302 1.00 . A A . 24 CYS CB 1 1
12 11016 1 1 24 CYS H H 7.640 -3.501 1.611 1.00 . A A . 24 CYS H 1 1
12 11017 1 1 24 CYS HA H 5.731 -1.712 0.378 1.00 . A A . 24 CYS HA 1 1
12 11018 1 1 24 CYS HB2 H 5.841 -3.439 2.709 1.00 . A A . 24 CYS HB2 1 1
12 11019 1 1 24 CYS HB3 H 5.088 -1.893 3.100 1.00 . A A . 24 CYS HB3 1 1
12 11020 1 1 24 CYS N N 7.457 -2.723 1.047 1.00 . A A . 24 CYS N 1 1
12 11021 1 1 24 CYS O O 6.339 0.517 1.387 1.00 . A A . 24 CYS O 1 1
12 11022 1 1 24 CYS SG S 3.824 -3.098 1.458 1.00 . A A . 24 CYS SG 1 1
12 11023 1 1 25 ASN C C 8.723 1.510 2.440 1.00 . A A . 25 ASN C 1 1
12 11024 1 1 25 ASN CA C 7.978 0.710 3.507 1.00 . A A . 25 ASN CA 1 1
12 11025 1 1 25 ASN CB C 8.918 0.402 4.674 1.00 . A A . 25 ASN CB 1 1
12 11026 1 1 25 ASN CG C 8.163 -0.412 5.726 1.00 . A A . 25 ASN CG 1 1
12 11027 1 1 25 ASN H H 7.788 -1.420 3.278 1.00 . A A . 25 ASN H 1 1
12 11028 1 1 25 ASN HA H 7.134 1.281 3.861 1.00 . A A . 25 ASN HA 1 1
12 11029 1 1 25 ASN HB2 H 9.763 -0.167 4.315 1.00 . A A . 25 ASN HB2 1 1
12 11030 1 1 25 ASN HB3 H 9.263 1.325 5.114 1.00 . A A . 25 ASN HB3 1 1
12 11031 1 1 25 ASN HD21 H 6.572 -0.691 4.570 1.00 . A A . 25 ASN HD21 1 1
12 11032 1 1 25 ASN HD22 H 6.480 -1.392 6.113 1.00 . A A . 25 ASN HD22 1 1
12 11033 1 1 25 ASN N N 7.502 -0.562 2.905 1.00 . A A . 25 ASN N 1 1
12 11034 1 1 25 ASN ND2 N 6.973 -0.869 5.447 1.00 . A A . 25 ASN ND2 1 1
12 11035 1 1 25 ASN O O 8.625 2.719 2.372 1.00 . A A . 25 ASN O 1 1
12 11036 1 1 25 ASN OD1 O 8.665 -0.643 6.808 1.00 . A A . 25 ASN OD1 1 1
12 11037 1 1 26 GLY C C 9.200 2.276 -0.376 1.00 . A A . 26 GLY C 1 1
12 11038 1 1 26 GLY CA C 10.201 1.554 0.525 1.00 . A A . 26 GLY CA 1 1
12 11039 1 1 26 GLY H H 9.516 -0.137 1.668 1.00 . A A . 26 GLY H 1 1
12 11040 1 1 26 GLY HA2 H 10.876 2.273 0.969 1.00 . A A . 26 GLY HA2 1 1
12 11041 1 1 26 GLY HA3 H 10.764 0.845 -0.062 1.00 . A A . 26 GLY HA3 1 1
12 11042 1 1 26 GLY N N 9.460 0.838 1.598 1.00 . A A . 26 GLY N 1 1
12 11043 1 1 26 GLY O O 9.427 3.389 -0.808 1.00 . A A . 26 GLY O 1 1
12 11044 1 1 27 VAL C C 6.581 3.585 -0.845 1.00 . A A . 27 VAL C 1 1
12 11045 1 1 27 VAL CA C 7.069 2.307 -1.526 1.00 . A A . 27 VAL CA 1 1
12 11046 1 1 27 VAL CB C 5.889 1.358 -1.737 1.00 . A A . 27 VAL CB 1 1
12 11047 1 1 27 VAL CG1 C 4.761 2.098 -2.459 1.00 . A A . 27 VAL CG1 1 1
12 11048 1 1 27 VAL CG2 C 6.339 0.166 -2.584 1.00 . A A . 27 VAL CG2 1 1
12 11049 1 1 27 VAL H H 7.920 0.755 -0.297 1.00 . A A . 27 VAL H 1 1
12 11050 1 1 27 VAL HA H 7.511 2.553 -2.478 1.00 . A A . 27 VAL HA 1 1
12 11051 1 1 27 VAL HB H 5.532 1.007 -0.779 1.00 . A A . 27 VAL HB 1 1
12 11052 1 1 27 VAL HG11 H 4.065 1.381 -2.869 1.00 . A A . 27 VAL HG11 1 1
12 11053 1 1 27 VAL HG12 H 5.175 2.694 -3.258 1.00 . A A . 27 VAL HG12 1 1
12 11054 1 1 27 VAL HG13 H 4.246 2.740 -1.760 1.00 . A A . 27 VAL HG13 1 1
12 11055 1 1 27 VAL HG21 H 5.991 -0.750 -2.131 1.00 . A A . 27 VAL HG21 1 1
12 11056 1 1 27 VAL HG22 H 7.418 0.152 -2.641 1.00 . A A . 27 VAL HG22 1 1
12 11057 1 1 27 VAL HG23 H 5.927 0.256 -3.579 1.00 . A A . 27 VAL HG23 1 1
12 11058 1 1 27 VAL N N 8.087 1.652 -0.659 1.00 . A A . 27 VAL N 1 1
12 11059 1 1 27 VAL O O 6.456 4.623 -1.463 1.00 . A A . 27 VAL O 1 1
12 11060 1 1 28 CYS C C 6.956 5.790 1.132 1.00 . A A . 28 CYS C 1 1
12 11061 1 1 28 CYS CA C 5.850 4.734 1.157 1.00 . A A . 28 CYS CA 1 1
12 11062 1 1 28 CYS CB C 5.521 4.371 2.609 1.00 . A A . 28 CYS CB 1 1
12 11063 1 1 28 CYS H H 6.434 2.674 0.911 1.00 . A A . 28 CYS H 1 1
12 11064 1 1 28 CYS HA H 4.967 5.124 0.674 1.00 . A A . 28 CYS HA 1 1
12 11065 1 1 28 CYS HB2 H 6.328 3.784 3.023 1.00 . A A . 28 CYS HB2 1 1
12 11066 1 1 28 CYS HB3 H 5.403 5.277 3.187 1.00 . A A . 28 CYS HB3 1 1
12 11067 1 1 28 CYS N N 6.316 3.520 0.431 1.00 . A A . 28 CYS N 1 1
12 11068 1 1 28 CYS O O 6.694 6.976 1.096 1.00 . A A . 28 CYS O 1 1
12 11069 1 1 28 CYS SG S 3.986 3.412 2.668 1.00 . A A . 28 CYS SG 1 1
12 11070 1 1 29 THR C C 9.253 7.171 -0.151 1.00 . A A . 29 THR C 1 1
12 11071 1 1 29 THR CA C 9.315 6.344 1.131 1.00 . A A . 29 THR CA 1 1
12 11072 1 1 29 THR CB C 10.642 5.583 1.174 1.00 . A A . 29 THR CB 1 1
12 11073 1 1 29 THR CG2 C 11.801 6.575 1.276 1.00 . A A . 29 THR CG2 1 1
12 11074 1 1 29 THR H H 8.377 4.405 1.182 1.00 . A A . 29 THR H 1 1
12 11075 1 1 29 THR HA H 9.245 6.997 1.987 1.00 . A A . 29 THR HA 1 1
12 11076 1 1 29 THR HB H 10.751 5.000 0.269 1.00 . A A . 29 THR HB 1 1
12 11077 1 1 29 THR HG1 H 11.371 4.090 2.185 1.00 . A A . 29 THR HG1 1 1
12 11078 1 1 29 THR HG21 H 12.738 6.045 1.179 1.00 . A A . 29 THR HG21 1 1
12 11079 1 1 29 THR HG22 H 11.767 7.071 2.236 1.00 . A A . 29 THR HG22 1 1
12 11080 1 1 29 THR HG23 H 11.718 7.309 0.489 1.00 . A A . 29 THR HG23 1 1
12 11081 1 1 29 THR N N 8.191 5.367 1.152 1.00 . A A . 29 THR N 1 1
12 11082 1 1 29 THR O O 9.301 8.384 -0.128 1.00 . A A . 29 THR O 1 1
12 11083 1 1 29 THR OG1 O 10.653 4.718 2.300 1.00 . A A . 29 THR OG1 1 1
12 11084 1 1 30 LYS C C 7.779 8.069 -2.611 1.00 . A A . 30 LYS C 1 1
12 11085 1 1 30 LYS CA C 9.069 7.251 -2.564 1.00 . A A . 30 LYS CA 1 1
12 11086 1 1 30 LYS CB C 9.091 6.238 -3.707 1.00 . A A . 30 LYS CB 1 1
12 11087 1 1 30 LYS CD C 10.337 4.090 -4.006 1.00 . A A . 30 LYS CD 1 1
12 11088 1 1 30 LYS CE C 11.630 3.544 -4.616 1.00 . A A . 30 LYS CE 1 1
12 11089 1 1 30 LYS CG C 10.477 5.595 -3.776 1.00 . A A . 30 LYS CG 1 1
12 11090 1 1 30 LYS H H 9.101 5.539 -1.262 1.00 . A A . 30 LYS H 1 1
12 11091 1 1 30 LYS HA H 9.917 7.912 -2.652 1.00 . A A . 30 LYS HA 1 1
12 11092 1 1 30 LYS HB2 H 8.345 5.476 -3.529 1.00 . A A . 30 LYS HB2 1 1
12 11093 1 1 30 LYS HB3 H 8.882 6.739 -4.640 1.00 . A A . 30 LYS HB3 1 1
12 11094 1 1 30 LYS HD2 H 10.149 3.600 -3.060 1.00 . A A . 30 LYS HD2 1 1
12 11095 1 1 30 LYS HD3 H 9.516 3.900 -4.681 1.00 . A A . 30 LYS HD3 1 1
12 11096 1 1 30 LYS HE2 H 11.633 2.467 -4.547 1.00 . A A . 30 LYS HE2 1 1
12 11097 1 1 30 LYS HE3 H 11.692 3.839 -5.652 1.00 . A A . 30 LYS HE3 1 1
12 11098 1 1 30 LYS HG2 H 11.037 6.033 -4.590 1.00 . A A . 30 LYS HG2 1 1
12 11099 1 1 30 LYS HG3 H 11.000 5.767 -2.847 1.00 . A A . 30 LYS HG3 1 1
12 11100 1 1 30 LYS HZ1 H 12.466 4.658 -3.067 1.00 . A A . 30 LYS HZ1 1 1
12 11101 1 1 30 LYS HZ2 H 13.362 4.696 -4.506 1.00 . A A . 30 LYS HZ2 1 1
12 11102 1 1 30 LYS HZ3 H 13.390 3.308 -3.526 1.00 . A A . 30 LYS HZ3 1 1
12 11103 1 1 30 LYS N N 9.141 6.517 -1.271 1.00 . A A . 30 LYS N 1 1
12 11104 1 1 30 LYS NZ N 12.800 4.093 -3.873 1.00 . A A . 30 LYS NZ 1 1
12 11105 1 1 30 LYS O O 7.761 9.201 -3.052 1.00 . A A . 30 LYS O 1 1
12 11106 1 1 31 ASN C C 5.540 9.490 -1.280 1.00 . A A . 31 ASN C 1 1
12 11107 1 1 31 ASN CA C 5.407 8.239 -2.147 1.00 . A A . 31 ASN CA 1 1
12 11108 1 1 31 ASN CB C 4.306 7.340 -1.582 1.00 . A A . 31 ASN CB 1 1
12 11109 1 1 31 ASN CG C 2.939 7.954 -1.884 1.00 . A A . 31 ASN CG 1 1
12 11110 1 1 31 ASN H H 6.744 6.592 -1.791 1.00 . A A . 31 ASN H 1 1
12 11111 1 1 31 ASN HA H 5.154 8.525 -3.158 1.00 . A A . 31 ASN HA 1 1
12 11112 1 1 31 ASN HB2 H 4.372 6.362 -2.037 1.00 . A A . 31 ASN HB2 1 1
12 11113 1 1 31 ASN HB3 H 4.429 7.249 -0.513 1.00 . A A . 31 ASN HB3 1 1
12 11114 1 1 31 ASN HD21 H 1.928 6.480 -1.020 1.00 . A A . 31 ASN HD21 1 1
12 11115 1 1 31 ASN HD22 H 0.977 7.718 -1.687 1.00 . A A . 31 ASN HD22 1 1
12 11116 1 1 31 ASN N N 6.700 7.502 -2.147 1.00 . A A . 31 ASN N 1 1
12 11117 1 1 31 ASN ND2 N 1.858 7.332 -1.498 1.00 . A A . 31 ASN ND2 1 1
12 11118 1 1 31 ASN O O 4.892 10.492 -1.509 1.00 . A A . 31 ASN O 1 1
12 11119 1 1 31 ASN OD1 O 2.852 9.011 -2.477 1.00 . A A . 31 ASN OD1 1 1
12 11120 1 1 32 GLY C C 5.773 10.365 1.918 1.00 . A A . 32 GLY C 1 1
12 11121 1 1 32 GLY CA C 6.544 10.610 0.621 1.00 . A A . 32 GLY CA 1 1
12 11122 1 1 32 GLY H H 6.876 8.611 -0.106 1.00 . A A . 32 GLY H 1 1
12 11123 1 1 32 GLY HA2 H 7.593 10.745 0.843 1.00 . A A . 32 GLY HA2 1 1
12 11124 1 1 32 GLY HA3 H 6.158 11.494 0.138 1.00 . A A . 32 GLY HA3 1 1
12 11125 1 1 32 GLY N N 6.371 9.433 -0.276 1.00 . A A . 32 GLY N 1 1
12 11126 1 1 32 GLY O O 5.758 11.189 2.812 1.00 . A A . 32 GLY O 1 1
12 11127 1 1 33 ALA C C 5.333 8.757 4.436 1.00 . A A . 33 ALA C 1 1
12 11128 1 1 33 ALA CA C 4.365 8.920 3.262 1.00 . A A . 33 ALA CA 1 1
12 11129 1 1 33 ALA CB C 3.580 7.622 3.062 1.00 . A A . 33 ALA CB 1 1
12 11130 1 1 33 ALA H H 5.165 8.583 1.292 1.00 . A A . 33 ALA H 1 1
12 11131 1 1 33 ALA HA H 3.680 9.727 3.470 1.00 . A A . 33 ALA HA 1 1
12 11132 1 1 33 ALA HB1 H 3.476 7.116 4.011 1.00 . A A . 33 ALA HB1 1 1
12 11133 1 1 33 ALA HB2 H 4.109 6.984 2.371 1.00 . A A . 33 ALA HB2 1 1
12 11134 1 1 33 ALA HB3 H 2.601 7.850 2.666 1.00 . A A . 33 ALA HB3 1 1
12 11135 1 1 33 ALA N N 5.135 9.232 2.026 1.00 . A A . 33 ALA N 1 1
12 11136 1 1 33 ALA O O 6.472 8.369 4.262 1.00 . A A . 33 ALA O 1 1
12 11137 1 1 34 LYS C C 6.306 7.479 6.911 1.00 . A A . 34 LYS C 1 1
12 11138 1 1 34 LYS CA C 5.798 8.919 6.807 1.00 . A A . 34 LYS CA 1 1
12 11139 1 1 34 LYS CB C 5.021 9.257 8.080 1.00 . A A . 34 LYS CB 1 1
12 11140 1 1 34 LYS CD C 5.255 8.891 10.544 1.00 . A A . 34 LYS CD 1 1
12 11141 1 1 34 LYS CE C 4.180 9.925 10.888 1.00 . A A . 34 LYS CE 1 1
12 11142 1 1 34 LYS CG C 5.986 9.317 9.268 1.00 . A A . 34 LYS CG 1 1
12 11143 1 1 34 LYS H H 3.974 9.368 5.748 1.00 . A A . 34 LYS H 1 1
12 11144 1 1 34 LYS HA H 6.634 9.593 6.704 1.00 . A A . 34 LYS HA 1 1
12 11145 1 1 34 LYS HB2 H 4.536 10.216 7.960 1.00 . A A . 34 LYS HB2 1 1
12 11146 1 1 34 LYS HB3 H 4.276 8.497 8.259 1.00 . A A . 34 LYS HB3 1 1
12 11147 1 1 34 LYS HD2 H 4.795 7.925 10.391 1.00 . A A . 34 LYS HD2 1 1
12 11148 1 1 34 LYS HD3 H 5.961 8.828 11.358 1.00 . A A . 34 LYS HD3 1 1
12 11149 1 1 34 LYS HE2 H 4.272 10.774 10.228 1.00 . A A . 34 LYS HE2 1 1
12 11150 1 1 34 LYS HE3 H 3.203 9.480 10.769 1.00 . A A . 34 LYS HE3 1 1
12 11151 1 1 34 LYS HG2 H 6.818 8.652 9.093 1.00 . A A . 34 LYS HG2 1 1
12 11152 1 1 34 LYS HG3 H 6.350 10.326 9.385 1.00 . A A . 34 LYS HG3 1 1
12 11153 1 1 34 LYS HZ1 H 4.102 9.595 12.943 1.00 . A A . 34 LYS HZ1 1 1
12 11154 1 1 34 LYS HZ2 H 3.735 11.186 12.483 1.00 . A A . 34 LYS HZ2 1 1
12 11155 1 1 34 LYS HZ3 H 5.345 10.645 12.455 1.00 . A A . 34 LYS HZ3 1 1
12 11156 1 1 34 LYS N N 4.895 9.054 5.628 1.00 . A A . 34 LYS N 1 1
12 11157 1 1 34 LYS NZ N 4.354 10.371 12.299 1.00 . A A . 34 LYS NZ 1 1
12 11158 1 1 34 LYS O O 7.439 7.184 6.589 1.00 . A A . 34 LYS O 1 1
12 11159 1 1 35 SER C C 4.746 4.238 7.155 1.00 . A A . 35 SER C 1 1
12 11160 1 1 35 SER CA C 5.908 5.166 7.505 1.00 . A A . 35 SER CA 1 1
12 11161 1 1 35 SER CB C 6.354 4.905 8.944 1.00 . A A . 35 SER CB 1 1
12 11162 1 1 35 SER H H 4.569 6.843 7.628 1.00 . A A . 35 SER H 1 1
12 11163 1 1 35 SER HA H 6.732 4.979 6.834 1.00 . A A . 35 SER HA 1 1
12 11164 1 1 35 SER HB2 H 5.537 5.099 9.618 1.00 . A A . 35 SER HB2 1 1
12 11165 1 1 35 SER HB3 H 6.661 3.871 9.043 1.00 . A A . 35 SER HB3 1 1
12 11166 1 1 35 SER HG H 7.490 6.443 8.583 1.00 . A A . 35 SER HG 1 1
12 11167 1 1 35 SER N N 5.476 6.583 7.369 1.00 . A A . 35 SER N 1 1
12 11168 1 1 35 SER O O 3.594 4.623 7.200 1.00 . A A . 35 SER O 1 1
12 11169 1 1 35 SER OG O 7.438 5.767 9.264 1.00 . A A . 35 SER OG 1 1
12 11170 1 1 36 GLY C C 4.295 0.673 7.016 1.00 . A A . 36 GLY C 1 1
12 11171 1 1 36 GLY CA C 3.952 2.058 6.466 1.00 . A A . 36 GLY CA 1 1
12 11172 1 1 36 GLY H H 5.971 2.727 6.789 1.00 . A A . 36 GLY H 1 1
12 11173 1 1 36 GLY HA2 H 3.027 2.399 6.902 1.00 . A A . 36 GLY HA2 1 1
12 11174 1 1 36 GLY HA3 H 3.848 2.000 5.393 1.00 . A A . 36 GLY HA3 1 1
12 11175 1 1 36 GLY N N 5.038 3.016 6.812 1.00 . A A . 36 GLY N 1 1
12 11176 1 1 36 GLY O O 5.429 0.392 7.350 1.00 . A A . 36 GLY O 1 1
12 11177 1 1 37 TYR C C 3.071 -2.610 6.670 1.00 . A A . 37 TYR C 1 1
12 11178 1 1 37 TYR CA C 3.582 -1.559 7.656 1.00 . A A . 37 TYR CA 1 1
12 11179 1 1 37 TYR CB C 2.854 -1.720 8.990 1.00 . A A . 37 TYR CB 1 1
12 11180 1 1 37 TYR CD1 C 2.593 0.633 9.845 1.00 . A A . 37 TYR CD1 1 1
12 11181 1 1 37 TYR CD2 C 4.288 -0.789 10.840 1.00 . A A . 37 TYR CD2 1 1
12 11182 1 1 37 TYR CE1 C 2.964 1.676 10.703 1.00 . A A . 37 TYR CE1 1 1
12 11183 1 1 37 TYR CE2 C 4.660 0.255 11.698 1.00 . A A . 37 TYR CE2 1 1
12 11184 1 1 37 TYR CG C 3.255 -0.598 9.915 1.00 . A A . 37 TYR CG 1 1
12 11185 1 1 37 TYR CZ C 3.999 1.486 11.628 1.00 . A A . 37 TYR CZ 1 1
12 11186 1 1 37 TYR H H 2.412 0.060 6.849 1.00 . A A . 37 TYR H 1 1
12 11187 1 1 37 TYR HA H 4.643 -1.694 7.808 1.00 . A A . 37 TYR HA 1 1
12 11188 1 1 37 TYR HB2 H 1.787 -1.690 8.825 1.00 . A A . 37 TYR HB2 1 1
12 11189 1 1 37 TYR HB3 H 3.123 -2.667 9.435 1.00 . A A . 37 TYR HB3 1 1
12 11190 1 1 37 TYR HD1 H 1.795 0.778 9.129 1.00 . A A . 37 TYR HD1 1 1
12 11191 1 1 37 TYR HD2 H 4.798 -1.739 10.893 1.00 . A A . 37 TYR HD2 1 1
12 11192 1 1 37 TYR HE1 H 2.455 2.626 10.651 1.00 . A A . 37 TYR HE1 1 1
12 11193 1 1 37 TYR HE2 H 5.458 0.108 12.411 1.00 . A A . 37 TYR HE2 1 1
12 11194 1 1 37 TYR HH H 5.320 2.606 12.432 1.00 . A A . 37 TYR HH 1 1
12 11195 1 1 37 TYR N N 3.319 -0.192 7.120 1.00 . A A . 37 TYR N 1 1
12 11196 1 1 37 TYR O O 2.012 -2.464 6.087 1.00 . A A . 37 TYR O 1 1
12 11197 1 1 37 TYR OH O 4.366 2.515 12.473 1.00 . A A . 37 TYR OH 1 1
12 11198 1 1 38 CYS C C 3.131 -6.031 6.352 1.00 . A A . 38 CYS C 1 1
12 11199 1 1 38 CYS CA C 3.368 -4.748 5.556 1.00 . A A . 38 CYS CA 1 1
12 11200 1 1 38 CYS CB C 4.452 -4.991 4.507 1.00 . A A . 38 CYS CB 1 1
12 11201 1 1 38 CYS H H 4.651 -3.770 6.980 1.00 . A A . 38 CYS H 1 1
12 11202 1 1 38 CYS HA H 2.451 -4.452 5.068 1.00 . A A . 38 CYS HA 1 1
12 11203 1 1 38 CYS HB2 H 4.104 -4.645 3.547 1.00 . A A . 38 CYS HB2 1 1
12 11204 1 1 38 CYS HB3 H 5.347 -4.453 4.781 1.00 . A A . 38 CYS HB3 1 1
12 11205 1 1 38 CYS N N 3.808 -3.673 6.491 1.00 . A A . 38 CYS N 1 1
12 11206 1 1 38 CYS O O 4.027 -6.556 6.982 1.00 . A A . 38 CYS O 1 1
12 11207 1 1 38 CYS SG S 4.815 -6.761 4.410 1.00 . A A . 38 CYS SG 1 1
12 11208 1 1 39 GLN C C 0.763 -8.698 6.236 1.00 . A A . 39 GLN C 1 1
12 11209 1 1 39 GLN CA C 1.634 -7.782 7.093 1.00 . A A . 39 GLN CA 1 1
12 11210 1 1 39 GLN CB C 0.908 -7.419 8.388 1.00 . A A . 39 GLN CB 1 1
12 11211 1 1 39 GLN CD C 1.155 -6.237 10.585 1.00 . A A . 39 GLN CD 1 1
12 11212 1 1 39 GLN CG C 1.842 -6.576 9.262 1.00 . A A . 39 GLN CG 1 1
12 11213 1 1 39 GLN H H 1.219 -6.093 5.821 1.00 . A A . 39 GLN H 1 1
12 11214 1 1 39 GLN HA H 2.560 -8.286 7.329 1.00 . A A . 39 GLN HA 1 1
12 11215 1 1 39 GLN HB2 H 0.017 -6.855 8.157 1.00 . A A . 39 GLN HB2 1 1
12 11216 1 1 39 GLN HB3 H 0.639 -8.322 8.918 1.00 . A A . 39 GLN HB3 1 1
12 11217 1 1 39 GLN HE21 H -0.598 -6.984 10.036 1.00 . A A . 39 GLN HE21 1 1
12 11218 1 1 39 GLN HE22 H -0.549 -6.321 11.597 1.00 . A A . 39 GLN HE22 1 1
12 11219 1 1 39 GLN HG2 H 2.747 -7.132 9.458 1.00 . A A . 39 GLN HG2 1 1
12 11220 1 1 39 GLN HG3 H 2.089 -5.662 8.742 1.00 . A A . 39 GLN HG3 1 1
12 11221 1 1 39 GLN N N 1.931 -6.536 6.332 1.00 . A A . 39 GLN N 1 1
12 11222 1 1 39 GLN NE2 N -0.101 -6.541 10.753 1.00 . A A . 39 GLN NE2 1 1
12 11223 1 1 39 GLN O O 0.380 -8.350 5.137 1.00 . A A . 39 GLN O 1 1
12 11224 1 1 39 GLN OE1 O 1.767 -5.677 11.474 1.00 . A A . 39 GLN OE1 1 1
12 11225 1 1 40 ILE C C -1.855 -10.596 6.270 1.00 . A A . 40 ILE C 1 1
12 11226 1 1 40 ILE CA C -0.385 -10.792 5.902 1.00 . A A . 40 ILE CA 1 1
12 11227 1 1 40 ILE CB C 0.030 -12.245 6.170 1.00 . A A . 40 ILE CB 1 1
12 11228 1 1 40 ILE CD1 C -0.301 -14.209 7.679 1.00 . A A . 40 ILE CD1 1 1
12 11229 1 1 40 ILE CG1 C -0.884 -12.867 7.233 1.00 . A A . 40 ILE CG1 1 1
12 11230 1 1 40 ILE CG2 C 1.475 -12.274 6.668 1.00 . A A . 40 ILE CG2 1 1
12 11231 1 1 40 ILE H H 0.773 -10.145 7.600 1.00 . A A . 40 ILE H 1 1
12 11232 1 1 40 ILE HA H -0.245 -10.569 4.857 1.00 . A A . 40 ILE HA 1 1
12 11233 1 1 40 ILE HB H -0.044 -12.812 5.254 1.00 . A A . 40 ILE HB 1 1
12 11234 1 1 40 ILE HD11 H 0.293 -14.065 8.570 1.00 . A A . 40 ILE HD11 1 1
12 11235 1 1 40 ILE HD12 H 0.322 -14.610 6.894 1.00 . A A . 40 ILE HD12 1 1
12 11236 1 1 40 ILE HD13 H -1.105 -14.899 7.890 1.00 . A A . 40 ILE HD13 1 1
12 11237 1 1 40 ILE HG12 H -0.955 -12.204 8.082 1.00 . A A . 40 ILE HG12 1 1
12 11238 1 1 40 ILE HG13 H -1.869 -13.031 6.816 1.00 . A A . 40 ILE HG13 1 1
12 11239 1 1 40 ILE HG21 H 1.495 -12.053 7.726 1.00 . A A . 40 ILE HG21 1 1
12 11240 1 1 40 ILE HG22 H 2.054 -11.537 6.135 1.00 . A A . 40 ILE HG22 1 1
12 11241 1 1 40 ILE HG23 H 1.894 -13.255 6.497 1.00 . A A . 40 ILE HG23 1 1
12 11242 1 1 40 ILE N N 0.452 -9.870 6.715 1.00 . A A . 40 ILE N 1 1
12 11243 1 1 40 ILE O O -2.202 -10.416 7.420 1.00 . A A . 40 ILE O 1 1
12 11244 1 1 41 LEU C C -4.653 -11.608 6.453 1.00 . A A . 41 LEU C 1 1
12 11245 1 1 41 LEU CA C -4.168 -10.442 5.590 1.00 . A A . 41 LEU CA 1 1
12 11246 1 1 41 LEU CB C -4.942 -10.425 4.271 1.00 . A A . 41 LEU CB 1 1
12 11247 1 1 41 LEU CD1 C -7.033 -10.089 5.621 1.00 . A A . 41 LEU CD1 1 1
12 11248 1 1 41 LEU CD2 C -5.855 -8.124 4.628 1.00 . A A . 41 LEU CD2 1 1
12 11249 1 1 41 LEU CG C -6.220 -9.597 4.422 1.00 . A A . 41 LEU CG 1 1
12 11250 1 1 41 LEU H H -2.422 -10.769 4.379 1.00 . A A . 41 LEU H 1 1
12 11251 1 1 41 LEU HA H -4.319 -9.510 6.112 1.00 . A A . 41 LEU HA 1 1
12 11252 1 1 41 LEU HB2 H -4.324 -9.994 3.497 1.00 . A A . 41 LEU HB2 1 1
12 11253 1 1 41 LEU HB3 H -5.204 -11.437 4.001 1.00 . A A . 41 LEU HB3 1 1
12 11254 1 1 41 LEU HD11 H -8.056 -9.758 5.520 1.00 . A A . 41 LEU HD11 1 1
12 11255 1 1 41 LEU HD12 H -6.614 -9.685 6.529 1.00 . A A . 41 LEU HD12 1 1
12 11256 1 1 41 LEU HD13 H -7.008 -11.167 5.657 1.00 . A A . 41 LEU HD13 1 1
12 11257 1 1 41 LEU HD21 H -4.795 -7.990 4.473 1.00 . A A . 41 LEU HD21 1 1
12 11258 1 1 41 LEU HD22 H -6.111 -7.828 5.635 1.00 . A A . 41 LEU HD22 1 1
12 11259 1 1 41 LEU HD23 H -6.402 -7.515 3.924 1.00 . A A . 41 LEU HD23 1 1
12 11260 1 1 41 LEU HG H -6.811 -9.698 3.527 1.00 . A A . 41 LEU HG 1 1
12 11261 1 1 41 LEU N N -2.722 -10.626 5.299 1.00 . A A . 41 LEU N 1 1
12 11262 1 1 41 LEU O O -5.437 -11.439 7.365 1.00 . A A . 41 LEU O 1 1
12 11263 1 1 42 GLY C C -5.890 -14.562 6.349 1.00 . A A . 42 GLY C 1 1
12 11264 1 1 42 GLY CA C -4.622 -13.973 6.968 1.00 . A A . 42 GLY CA 1 1
12 11265 1 1 42 GLY H H -3.557 -12.908 5.430 1.00 . A A . 42 GLY H 1 1
12 11266 1 1 42 GLY HA2 H -3.837 -14.717 6.966 1.00 . A A . 42 GLY HA2 1 1
12 11267 1 1 42 GLY HA3 H -4.828 -13.668 7.982 1.00 . A A . 42 GLY HA3 1 1
12 11268 1 1 42 GLY N N -4.189 -12.793 6.170 1.00 . A A . 42 GLY N 1 1
12 11269 1 1 42 GLY O O -6.494 -15.468 6.888 1.00 . A A . 42 GLY O 1 1
12 11270 1 1 43 THR C C -7.504 -14.259 3.069 1.00 . A A . 43 THR C 1 1
12 11271 1 1 43 THR CA C -7.531 -14.580 4.566 1.00 . A A . 43 THR CA 1 1
12 11272 1 1 43 THR CB C -8.761 -13.930 5.205 1.00 . A A . 43 THR CB 1 1
12 11273 1 1 43 THR CG2 C -10.030 -14.544 4.612 1.00 . A A . 43 THR CG2 1 1
12 11274 1 1 43 THR H H -5.801 -13.320 4.801 1.00 . A A . 43 THR H 1 1
12 11275 1 1 43 THR HA H -7.578 -15.648 4.703 1.00 . A A . 43 THR HA 1 1
12 11276 1 1 43 THR HB H -8.752 -12.870 5.007 1.00 . A A . 43 THR HB 1 1
12 11277 1 1 43 THR HG1 H -7.831 -14.026 6.910 1.00 . A A . 43 THR HG1 1 1
12 11278 1 1 43 THR HG21 H -10.450 -13.867 3.881 1.00 . A A . 43 THR HG21 1 1
12 11279 1 1 43 THR HG22 H -10.750 -14.712 5.399 1.00 . A A . 43 THR HG22 1 1
12 11280 1 1 43 THR HG23 H -9.790 -15.482 4.136 1.00 . A A . 43 THR HG23 1 1
12 11281 1 1 43 THR N N -6.301 -14.051 5.219 1.00 . A A . 43 THR N 1 1
12 11282 1 1 43 THR O O -7.153 -15.088 2.253 1.00 . A A . 43 THR O 1 1
12 11283 1 1 43 THR OG1 O -8.734 -14.153 6.608 1.00 . A A . 43 THR OG1 1 1
12 11284 1 1 44 TYR C C -6.466 -12.763 0.696 1.00 . A A . 44 TYR C 1 1
12 11285 1 1 44 TYR CA C -7.887 -12.691 1.260 1.00 . A A . 44 TYR CA 1 1
12 11286 1 1 44 TYR CB C -8.422 -11.266 1.104 1.00 . A A . 44 TYR CB 1 1
12 11287 1 1 44 TYR CD1 C -10.899 -11.614 0.801 1.00 . A A . 44 TYR CD1 1 1
12 11288 1 1 44 TYR CD2 C -10.095 -10.722 2.908 1.00 . A A . 44 TYR CD2 1 1
12 11289 1 1 44 TYR CE1 C -12.214 -11.550 1.276 1.00 . A A . 44 TYR CE1 1 1
12 11290 1 1 44 TYR CE2 C -11.411 -10.659 3.383 1.00 . A A . 44 TYR CE2 1 1
12 11291 1 1 44 TYR CG C -9.839 -11.199 1.617 1.00 . A A . 44 TYR CG 1 1
12 11292 1 1 44 TYR CZ C -12.470 -11.073 2.568 1.00 . A A . 44 TYR CZ 1 1
12 11293 1 1 44 TYR H H -8.166 -12.414 3.379 1.00 . A A . 44 TYR H 1 1
12 11294 1 1 44 TYR HA H -8.524 -13.374 0.716 1.00 . A A . 44 TYR HA 1 1
12 11295 1 1 44 TYR HB2 H -7.801 -10.586 1.668 1.00 . A A . 44 TYR HB2 1 1
12 11296 1 1 44 TYR HB3 H -8.404 -10.987 0.061 1.00 . A A . 44 TYR HB3 1 1
12 11297 1 1 44 TYR HD1 H -10.702 -11.981 -0.195 1.00 . A A . 44 TYR HD1 1 1
12 11298 1 1 44 TYR HD2 H -9.278 -10.403 3.537 1.00 . A A . 44 TYR HD2 1 1
12 11299 1 1 44 TYR HE1 H -13.033 -11.869 0.648 1.00 . A A . 44 TYR HE1 1 1
12 11300 1 1 44 TYR HE2 H -11.607 -10.291 4.380 1.00 . A A . 44 TYR HE2 1 1
12 11301 1 1 44 TYR HH H -14.327 -11.494 2.423 1.00 . A A . 44 TYR HH 1 1
12 11302 1 1 44 TYR N N -7.880 -13.064 2.704 1.00 . A A . 44 TYR N 1 1
12 11303 1 1 44 TYR O O -6.258 -13.158 -0.434 1.00 . A A . 44 TYR O 1 1
12 11304 1 1 44 TYR OH O -13.766 -11.011 3.036 1.00 . A A . 44 TYR OH 1 1
12 11305 1 1 45 GLY C C -3.176 -11.578 1.847 1.00 . A A . 45 GLY C 1 1
12 11306 1 1 45 GLY CA C -4.083 -12.439 0.965 1.00 . A A . 45 GLY CA 1 1
12 11307 1 1 45 GLY H H -5.669 -12.072 2.378 1.00 . A A . 45 GLY H 1 1
12 11308 1 1 45 GLY HA2 H -3.734 -13.461 0.979 1.00 . A A . 45 GLY HA2 1 1
12 11309 1 1 45 GLY HA3 H -4.053 -12.064 -0.047 1.00 . A A . 45 GLY HA3 1 1
12 11310 1 1 45 GLY N N -5.485 -12.387 1.470 1.00 . A A . 45 GLY N 1 1
12 11311 1 1 45 GLY O O -3.026 -11.826 3.027 1.00 . A A . 45 GLY O 1 1
12 11312 1 1 46 ASN C C -2.267 -8.304 2.208 1.00 . A A . 46 ASN C 1 1
12 11313 1 1 46 ASN CA C -1.654 -9.698 2.061 1.00 . A A . 46 ASN CA 1 1
12 11314 1 1 46 ASN CB C -0.314 -9.590 1.335 1.00 . A A . 46 ASN CB 1 1
12 11315 1 1 46 ASN CG C 0.501 -10.863 1.570 1.00 . A A . 46 ASN CG 1 1
12 11316 1 1 46 ASN H H -2.691 -10.402 0.326 1.00 . A A . 46 ASN H 1 1
12 11317 1 1 46 ASN HA H -1.499 -10.126 3.035 1.00 . A A . 46 ASN HA 1 1
12 11318 1 1 46 ASN HB2 H -0.488 -9.464 0.276 1.00 . A A . 46 ASN HB2 1 1
12 11319 1 1 46 ASN HB3 H 0.230 -8.742 1.712 1.00 . A A . 46 ASN HB3 1 1
12 11320 1 1 46 ASN HD21 H 0.896 -10.427 3.467 1.00 . A A . 46 ASN HD21 1 1
12 11321 1 1 46 ASN HD22 H 1.549 -11.891 2.908 1.00 . A A . 46 ASN HD22 1 1
12 11322 1 1 46 ASN N N -2.562 -10.575 1.276 1.00 . A A . 46 ASN N 1 1
12 11323 1 1 46 ASN ND2 N 1.026 -11.078 2.746 1.00 . A A . 46 ASN ND2 1 1
12 11324 1 1 46 ASN O O -3.008 -7.849 1.359 1.00 . A A . 46 ASN O 1 1
12 11325 1 1 46 ASN OD1 O 0.666 -11.668 0.674 1.00 . A A . 46 ASN OD1 1 1
12 11326 1 1 47 GLY C C -1.385 -5.290 3.850 1.00 . A A . 47 GLY C 1 1
12 11327 1 1 47 GLY CA C -2.517 -6.257 3.490 1.00 . A A . 47 GLY CA 1 1
12 11328 1 1 47 GLY H H -1.358 -8.014 3.949 1.00 . A A . 47 GLY H 1 1
12 11329 1 1 47 GLY HA2 H -3.002 -5.922 2.585 1.00 . A A . 47 GLY HA2 1 1
12 11330 1 1 47 GLY HA3 H -3.234 -6.279 4.296 1.00 . A A . 47 GLY HA3 1 1
12 11331 1 1 47 GLY N N -1.959 -7.625 3.281 1.00 . A A . 47 GLY N 1 1
12 11332 1 1 47 GLY O O -0.726 -5.439 4.863 1.00 . A A . 47 GLY O 1 1
12 11333 1 1 48 CYS C C -0.698 -1.940 3.556 1.00 . A A . 48 CYS C 1 1
12 11334 1 1 48 CYS CA C -0.074 -3.315 3.313 1.00 . A A . 48 CYS CA 1 1
12 11335 1 1 48 CYS CB C 0.873 -3.242 2.112 1.00 . A A . 48 CYS CB 1 1
12 11336 1 1 48 CYS H H -1.701 -4.202 2.219 1.00 . A A . 48 CYS H 1 1
12 11337 1 1 48 CYS HA H 0.475 -3.624 4.186 1.00 . A A . 48 CYS HA 1 1
12 11338 1 1 48 CYS HB2 H 1.174 -4.240 1.829 1.00 . A A . 48 CYS HB2 1 1
12 11339 1 1 48 CYS HB3 H 0.365 -2.772 1.282 1.00 . A A . 48 CYS HB3 1 1
12 11340 1 1 48 CYS N N -1.157 -4.300 3.027 1.00 . A A . 48 CYS N 1 1
12 11341 1 1 48 CYS O O -1.301 -1.364 2.671 1.00 . A A . 48 CYS O 1 1
12 11342 1 1 48 CYS SG S 2.337 -2.272 2.550 1.00 . A A . 48 CYS SG 1 1
12 11343 1 1 49 TRP C C -0.053 0.985 5.176 1.00 . A A . 49 TRP C 1 1
12 11344 1 1 49 TRP CA C -1.155 -0.063 5.025 1.00 . A A . 49 TRP CA 1 1
12 11345 1 1 49 TRP CB C -1.995 -0.105 6.307 1.00 . A A . 49 TRP CB 1 1
12 11346 1 1 49 TRP CD1 C -0.618 -1.229 8.101 1.00 . A A . 49 TRP CD1 1 1
12 11347 1 1 49 TRP CD2 C -2.137 -2.610 7.184 1.00 . A A . 49 TRP CD2 1 1
12 11348 1 1 49 TRP CE2 C -1.446 -3.359 8.165 1.00 . A A . 49 TRP CE2 1 1
12 11349 1 1 49 TRP CE3 C -3.155 -3.252 6.455 1.00 . A A . 49 TRP CE3 1 1
12 11350 1 1 49 TRP CG C -1.589 -1.262 7.160 1.00 . A A . 49 TRP CG 1 1
12 11351 1 1 49 TRP CH2 C -2.769 -5.318 7.684 1.00 . A A . 49 TRP CH2 1 1
12 11352 1 1 49 TRP CZ2 C -1.755 -4.696 8.415 1.00 . A A . 49 TRP CZ2 1 1
12 11353 1 1 49 TRP CZ3 C -3.468 -4.599 6.706 1.00 . A A . 49 TRP CZ3 1 1
12 11354 1 1 49 TRP H H -0.073 -1.879 5.446 1.00 . A A . 49 TRP H 1 1
12 11355 1 1 49 TRP HA H -1.788 0.220 4.204 1.00 . A A . 49 TRP HA 1 1
12 11356 1 1 49 TRP HB2 H -1.851 0.811 6.858 1.00 . A A . 49 TRP HB2 1 1
12 11357 1 1 49 TRP HB3 H -3.038 -0.203 6.046 1.00 . A A . 49 TRP HB3 1 1
12 11358 1 1 49 TRP HD1 H -0.010 -0.373 8.344 1.00 . A A . 49 TRP HD1 1 1
12 11359 1 1 49 TRP HE1 H 0.098 -2.717 9.408 1.00 . A A . 49 TRP HE1 1 1
12 11360 1 1 49 TRP HE3 H -3.700 -2.707 5.700 1.00 . A A . 49 TRP HE3 1 1
12 11361 1 1 49 TRP HH2 H -3.013 -6.353 7.872 1.00 . A A . 49 TRP HH2 1 1
12 11362 1 1 49 TRP HZ2 H -1.216 -5.243 9.171 1.00 . A A . 49 TRP HZ2 1 1
12 11363 1 1 49 TRP HZ3 H -4.251 -5.082 6.142 1.00 . A A . 49 TRP HZ3 1 1
12 11364 1 1 49 TRP N N -0.562 -1.403 4.745 1.00 . A A . 49 TRP N 1 1
12 11365 1 1 49 TRP NE1 N -0.531 -2.474 8.696 1.00 . A A . 49 TRP NE1 1 1
12 11366 1 1 49 TRP O O 0.958 0.757 5.812 1.00 . A A . 49 TRP O 1 1
12 11367 1 1 50 CYS C C 0.195 4.320 5.620 1.00 . A A . 50 CYS C 1 1
12 11368 1 1 50 CYS CA C 0.760 3.226 4.713 1.00 . A A . 50 CYS CA 1 1
12 11369 1 1 50 CYS CB C 1.050 3.806 3.325 1.00 . A A . 50 CYS CB 1 1
12 11370 1 1 50 CYS H H -1.087 2.298 4.108 1.00 . A A . 50 CYS H 1 1
12 11371 1 1 50 CYS HA H 1.669 2.833 5.140 1.00 . A A . 50 CYS HA 1 1
12 11372 1 1 50 CYS HB2 H 1.123 3.002 2.608 1.00 . A A . 50 CYS HB2 1 1
12 11373 1 1 50 CYS HB3 H 0.249 4.472 3.039 1.00 . A A . 50 CYS HB3 1 1
12 11374 1 1 50 CYS N N -0.255 2.140 4.604 1.00 . A A . 50 CYS N 1 1
12 11375 1 1 50 CYS O O -0.939 4.729 5.470 1.00 . A A . 50 CYS O 1 1
12 11376 1 1 50 CYS SG S 2.611 4.723 3.361 1.00 . A A . 50 CYS SG 1 1
12 11377 1 1 51 ILE C C 0.996 7.206 7.072 1.00 . A A . 51 ILE C 1 1
12 11378 1 1 51 ILE CA C 0.439 5.842 7.482 1.00 . A A . 51 ILE CA 1 1
12 11379 1 1 51 ILE CB C 0.870 5.527 8.917 1.00 . A A . 51 ILE CB 1 1
12 11380 1 1 51 ILE CD1 C -0.944 3.799 8.855 1.00 . A A . 51 ILE CD1 1 1
12 11381 1 1 51 ILE CG1 C 0.504 4.080 9.261 1.00 . A A . 51 ILE CG1 1 1
12 11382 1 1 51 ILE CG2 C 0.153 6.471 9.883 1.00 . A A . 51 ILE CG2 1 1
12 11383 1 1 51 ILE H H 1.867 4.442 6.684 1.00 . A A . 51 ILE H 1 1
12 11384 1 1 51 ILE HA H -0.637 5.866 7.426 1.00 . A A . 51 ILE HA 1 1
12 11385 1 1 51 ILE HB H 1.938 5.662 9.009 1.00 . A A . 51 ILE HB 1 1
12 11386 1 1 51 ILE HD11 H -1.298 2.917 9.368 1.00 . A A . 51 ILE HD11 1 1
12 11387 1 1 51 ILE HD12 H -0.994 3.638 7.787 1.00 . A A . 51 ILE HD12 1 1
12 11388 1 1 51 ILE HD13 H -1.563 4.643 9.121 1.00 . A A . 51 ILE HD13 1 1
12 11389 1 1 51 ILE HG12 H 1.163 3.406 8.733 1.00 . A A . 51 ILE HG12 1 1
12 11390 1 1 51 ILE HG13 H 0.610 3.926 10.325 1.00 . A A . 51 ILE HG13 1 1
12 11391 1 1 51 ILE HG21 H -0.899 6.501 9.643 1.00 . A A . 51 ILE HG21 1 1
12 11392 1 1 51 ILE HG22 H 0.571 7.463 9.793 1.00 . A A . 51 ILE HG22 1 1
12 11393 1 1 51 ILE HG23 H 0.283 6.115 10.895 1.00 . A A . 51 ILE HG23 1 1
12 11394 1 1 51 ILE N N 0.960 4.788 6.567 1.00 . A A . 51 ILE N 1 1
12 11395 1 1 51 ILE O O 2.193 7.409 7.016 1.00 . A A . 51 ILE O 1 1
12 11396 1 1 52 ALA C C -0.644 10.387 6.153 1.00 . A A . 52 ALA C 1 1
12 11397 1 1 52 ALA CA C 0.582 9.503 6.392 1.00 . A A . 52 ALA CA 1 1
12 11398 1 1 52 ALA CB C 1.401 9.417 5.101 1.00 . A A . 52 ALA CB 1 1
12 11399 1 1 52 ALA H H -0.831 7.947 6.855 1.00 . A A . 52 ALA H 1 1
12 11400 1 1 52 ALA HA H 1.187 9.928 7.178 1.00 . A A . 52 ALA HA 1 1
12 11401 1 1 52 ALA HB1 H 0.758 9.603 4.254 1.00 . A A . 52 ALA HB1 1 1
12 11402 1 1 52 ALA HB2 H 1.837 8.434 5.011 1.00 . A A . 52 ALA HB2 1 1
12 11403 1 1 52 ALA HB3 H 2.184 10.159 5.126 1.00 . A A . 52 ALA HB3 1 1
12 11404 1 1 52 ALA N N 0.128 8.141 6.794 1.00 . A A . 52 ALA N 1 1
12 11405 1 1 52 ALA O O -1.659 10.244 6.804 1.00 . A A . 52 ALA O 1 1
12 11406 1 1 53 LEU C C -1.331 13.201 3.844 1.00 . A A . 53 LEU C 1 1
12 11407 1 1 53 LEU CA C -1.720 12.181 4.917 1.00 . A A . 53 LEU CA 1 1
12 11408 1 1 53 LEU CB C -2.161 12.932 6.181 1.00 . A A . 53 LEU CB 1 1
12 11409 1 1 53 LEU CD1 C -4.039 11.455 6.927 1.00 . A A . 53 LEU CD1 1 1
12 11410 1 1 53 LEU CD2 C -4.170 13.922 7.285 1.00 . A A . 53 LEU CD2 1 1
12 11411 1 1 53 LEU CG C -3.680 12.822 6.341 1.00 . A A . 53 LEU CG 1 1
12 11412 1 1 53 LEU H H 0.264 11.375 4.694 1.00 . A A . 53 LEU H 1 1
12 11413 1 1 53 LEU HA H -2.539 11.580 4.553 1.00 . A A . 53 LEU HA 1 1
12 11414 1 1 53 LEU HB2 H -1.675 12.509 7.047 1.00 . A A . 53 LEU HB2 1 1
12 11415 1 1 53 LEU HB3 H -1.891 13.972 6.091 1.00 . A A . 53 LEU HB3 1 1
12 11416 1 1 53 LEU HD11 H -5.088 11.439 7.186 1.00 . A A . 53 LEU HD11 1 1
12 11417 1 1 53 LEU HD12 H -3.447 11.276 7.813 1.00 . A A . 53 LEU HD12 1 1
12 11418 1 1 53 LEU HD13 H -3.837 10.685 6.198 1.00 . A A . 53 LEU HD13 1 1
12 11419 1 1 53 LEU HD21 H -4.211 14.861 6.753 1.00 . A A . 53 LEU HD21 1 1
12 11420 1 1 53 LEU HD22 H -3.489 14.010 8.120 1.00 . A A . 53 LEU HD22 1 1
12 11421 1 1 53 LEU HD23 H -5.155 13.671 7.650 1.00 . A A . 53 LEU HD23 1 1
12 11422 1 1 53 LEU HG H -4.154 12.937 5.375 1.00 . A A . 53 LEU HG 1 1
12 11423 1 1 53 LEU N N -0.559 11.291 5.214 1.00 . A A . 53 LEU N 1 1
12 11424 1 1 53 LEU O O -2.080 13.442 2.919 1.00 . A A . 53 LEU O 1 1
12 11425 1 1 54 PRO C C 0.282 14.271 1.542 1.00 . A A . 54 PRO C 1 1
12 11426 1 1 54 PRO CA C 0.297 14.816 2.972 1.00 . A A . 54 PRO CA 1 1
12 11427 1 1 54 PRO CB C 1.727 15.134 3.413 1.00 . A A . 54 PRO CB 1 1
12 11428 1 1 54 PRO CD C 0.817 13.589 5.032 1.00 . A A . 54 PRO CD 1 1
12 11429 1 1 54 PRO CG C 1.789 14.753 4.855 1.00 . A A . 54 PRO CG 1 1
12 11430 1 1 54 PRO HA H -0.307 15.706 3.037 1.00 . A A . 54 PRO HA 1 1
12 11431 1 1 54 PRO HB2 H 2.435 14.551 2.839 1.00 . A A . 54 PRO HB2 1 1
12 11432 1 1 54 PRO HB3 H 1.929 16.188 3.302 1.00 . A A . 54 PRO HB3 1 1
12 11433 1 1 54 PRO HD2 H 1.334 12.649 4.899 1.00 . A A . 54 PRO HD2 1 1
12 11434 1 1 54 PRO HD3 H 0.341 13.632 5.997 1.00 . A A . 54 PRO HD3 1 1
12 11435 1 1 54 PRO HG2 H 2.793 14.446 5.114 1.00 . A A . 54 PRO HG2 1 1
12 11436 1 1 54 PRO HG3 H 1.480 15.581 5.473 1.00 . A A . 54 PRO HG3 1 1
12 11437 1 1 54 PRO N N -0.172 13.802 3.960 1.00 . A A . 54 PRO N 1 1
12 11438 1 1 54 PRO O O 0.035 14.991 0.595 1.00 . A A . 54 PRO O 1 1
12 11439 1 1 55 ASP C C -0.882 12.577 -0.585 1.00 . A A . 55 ASP C 1 1
12 11440 1 1 55 ASP CA C 0.515 12.410 0.015 1.00 . A A . 55 ASP CA 1 1
12 11441 1 1 55 ASP CB C 0.863 10.923 0.096 1.00 . A A . 55 ASP CB 1 1
12 11442 1 1 55 ASP CG C 2.316 10.761 0.545 1.00 . A A . 55 ASP CG 1 1
12 11443 1 1 55 ASP H H 0.717 12.436 2.159 1.00 . A A . 55 ASP H 1 1
12 11444 1 1 55 ASP HA H 1.238 12.918 -0.606 1.00 . A A . 55 ASP HA 1 1
12 11445 1 1 55 ASP HB2 H 0.210 10.439 0.809 1.00 . A A . 55 ASP HB2 1 1
12 11446 1 1 55 ASP HB3 H 0.735 10.469 -0.875 1.00 . A A . 55 ASP HB3 1 1
12 11447 1 1 55 ASP N N 0.529 13.001 1.381 1.00 . A A . 55 ASP N 1 1
12 11448 1 1 55 ASP O O -1.039 12.842 -1.760 1.00 . A A . 55 ASP O 1 1
12 11449 1 1 55 ASP OD1 O 3.031 11.750 0.537 1.00 . A A . 55 ASP OD1 1 1
12 11450 1 1 55 ASP OD2 O 2.690 9.652 0.888 1.00 . A A . 55 ASP OD2 1 1
12 11451 1 1 56 ASN C C -3.513 11.601 -1.455 1.00 . A A . 56 ASN C 1 1
12 11452 1 1 56 ASN CA C -3.290 12.575 -0.296 1.00 . A A . 56 ASN CA 1 1
12 11453 1 1 56 ASN CB C -3.504 14.009 -0.779 1.00 . A A . 56 ASN CB 1 1
12 11454 1 1 56 ASN CG C -3.097 14.986 0.326 1.00 . A A . 56 ASN CG 1 1
12 11455 1 1 56 ASN H H -1.749 12.211 1.164 1.00 . A A . 56 ASN H 1 1
12 11456 1 1 56 ASN HA H -3.991 12.354 0.496 1.00 . A A . 56 ASN HA 1 1
12 11457 1 1 56 ASN HB2 H -2.903 14.187 -1.658 1.00 . A A . 56 ASN HB2 1 1
12 11458 1 1 56 ASN HB3 H -4.546 14.156 -1.018 1.00 . A A . 56 ASN HB3 1 1
12 11459 1 1 56 ASN HD21 H -4.022 13.972 1.759 1.00 . A A . 56 ASN HD21 1 1
12 11460 1 1 56 ASN HD22 H -3.223 15.382 2.267 1.00 . A A . 56 ASN HD22 1 1
12 11461 1 1 56 ASN N N -1.901 12.424 0.219 1.00 . A A . 56 ASN N 1 1
12 11462 1 1 56 ASN ND2 N -3.479 14.761 1.552 1.00 . A A . 56 ASN ND2 1 1
12 11463 1 1 56 ASN O O -4.038 11.962 -2.489 1.00 . A A . 56 ASN O 1 1
12 11464 1 1 56 ASN OD1 O -2.424 15.965 0.069 1.00 . A A . 56 ASN OD1 1 1
12 11465 1 1 57 VAL C C -4.158 8.205 -1.847 1.00 . A A . 57 VAL C 1 1
12 11466 1 1 57 VAL CA C -3.294 9.359 -2.367 1.00 . A A . 57 VAL CA 1 1
12 11467 1 1 57 VAL CB C -1.927 8.818 -2.789 1.00 . A A . 57 VAL CB 1 1
12 11468 1 1 57 VAL CG1 C -2.114 7.703 -3.818 1.00 . A A . 57 VAL CG1 1 1
12 11469 1 1 57 VAL CG2 C -1.101 9.949 -3.407 1.00 . A A . 57 VAL CG2 1 1
12 11470 1 1 57 VAL H H -2.694 10.104 -0.443 1.00 . A A . 57 VAL H 1 1
12 11471 1 1 57 VAL HA H -3.774 9.819 -3.214 1.00 . A A . 57 VAL HA 1 1
12 11472 1 1 57 VAL HB H -1.413 8.426 -1.923 1.00 . A A . 57 VAL HB 1 1
12 11473 1 1 57 VAL HG11 H -2.431 6.801 -3.318 1.00 . A A . 57 VAL HG11 1 1
12 11474 1 1 57 VAL HG12 H -1.178 7.523 -4.328 1.00 . A A . 57 VAL HG12 1 1
12 11475 1 1 57 VAL HG13 H -2.863 7.999 -4.537 1.00 . A A . 57 VAL HG13 1 1
12 11476 1 1 57 VAL HG21 H -1.540 10.900 -3.146 1.00 . A A . 57 VAL HG21 1 1
12 11477 1 1 57 VAL HG22 H -1.090 9.840 -4.481 1.00 . A A . 57 VAL HG22 1 1
12 11478 1 1 57 VAL HG23 H -0.090 9.904 -3.030 1.00 . A A . 57 VAL HG23 1 1
12 11479 1 1 57 VAL N N -3.114 10.367 -1.286 1.00 . A A . 57 VAL N 1 1
12 11480 1 1 57 VAL O O -3.650 7.206 -1.379 1.00 . A A . 57 VAL O 1 1
12 11481 1 1 58 PRO C C -6.782 6.343 -2.580 1.00 . A A . 58 PRO C 1 1
12 11482 1 1 58 PRO CA C -6.414 7.320 -1.463 1.00 . A A . 58 PRO CA 1 1
12 11483 1 1 58 PRO CB C -7.628 8.150 -1.053 1.00 . A A . 58 PRO CB 1 1
12 11484 1 1 58 PRO CD C -6.166 9.503 -2.478 1.00 . A A . 58 PRO CD 1 1
12 11485 1 1 58 PRO CG C -7.589 9.376 -1.916 1.00 . A A . 58 PRO CG 1 1
12 11486 1 1 58 PRO HA H -6.026 6.794 -0.607 1.00 . A A . 58 PRO HA 1 1
12 11487 1 1 58 PRO HB2 H -8.537 7.594 -1.230 1.00 . A A . 58 PRO HB2 1 1
12 11488 1 1 58 PRO HB3 H -7.554 8.432 -0.015 1.00 . A A . 58 PRO HB3 1 1
12 11489 1 1 58 PRO HD2 H -6.186 9.454 -3.559 1.00 . A A . 58 PRO HD2 1 1
12 11490 1 1 58 PRO HD3 H -5.707 10.418 -2.144 1.00 . A A . 58 PRO HD3 1 1
12 11491 1 1 58 PRO HG2 H -8.300 9.275 -2.725 1.00 . A A . 58 PRO HG2 1 1
12 11492 1 1 58 PRO HG3 H -7.824 10.248 -1.326 1.00 . A A . 58 PRO HG3 1 1
12 11493 1 1 58 PRO N N -5.455 8.346 -1.928 1.00 . A A . 58 PRO N 1 1
12 11494 1 1 58 PRO O O -6.216 6.380 -3.654 1.00 . A A . 58 PRO O 1 1
12 11495 1 1 59 ILE C C -9.573 4.812 -3.805 1.00 . A A . 59 ILE C 1 1
12 11496 1 1 59 ILE CA C -8.136 4.506 -3.385 1.00 . A A . 59 ILE CA 1 1
12 11497 1 1 59 ILE CB C -8.056 3.087 -2.826 1.00 . A A . 59 ILE CB 1 1
12 11498 1 1 59 ILE CD1 C -5.581 3.230 -3.205 1.00 . A A . 59 ILE CD1 1 1
12 11499 1 1 59 ILE CG1 C -6.674 2.853 -2.202 1.00 . A A . 59 ILE CG1 1 1
12 11500 1 1 59 ILE CG2 C -8.272 2.093 -3.963 1.00 . A A . 59 ILE CG2 1 1
12 11501 1 1 59 ILE H H -8.176 5.473 -1.469 1.00 . A A . 59 ILE H 1 1
12 11502 1 1 59 ILE HA H -7.484 4.597 -4.238 1.00 . A A . 59 ILE HA 1 1
12 11503 1 1 59 ILE HB H -8.821 2.950 -2.076 1.00 . A A . 59 ILE HB 1 1
12 11504 1 1 59 ILE HD11 H -4.670 2.703 -2.958 1.00 . A A . 59 ILE HD11 1 1
12 11505 1 1 59 ILE HD12 H -5.403 4.293 -3.163 1.00 . A A . 59 ILE HD12 1 1
12 11506 1 1 59 ILE HD13 H -5.894 2.957 -4.201 1.00 . A A . 59 ILE HD13 1 1
12 11507 1 1 59 ILE HG12 H -6.574 3.463 -1.315 1.00 . A A . 59 ILE HG12 1 1
12 11508 1 1 59 ILE HG13 H -6.572 1.812 -1.936 1.00 . A A . 59 ILE HG13 1 1
12 11509 1 1 59 ILE HG21 H -8.854 1.259 -3.605 1.00 . A A . 59 ILE HG21 1 1
12 11510 1 1 59 ILE HG22 H -7.316 1.741 -4.319 1.00 . A A . 59 ILE HG22 1 1
12 11511 1 1 59 ILE HG23 H -8.798 2.582 -4.770 1.00 . A A . 59 ILE HG23 1 1
12 11512 1 1 59 ILE N N -7.728 5.478 -2.337 1.00 . A A . 59 ILE N 1 1
12 11513 1 1 59 ILE O O -10.447 4.973 -2.977 1.00 . A A . 59 ILE O 1 1
12 11514 1 1 60 ARG C C -11.901 3.955 -6.038 1.00 . A A . 60 ARG C 1 1
12 11515 1 1 60 ARG CA C -11.201 5.222 -5.544 1.00 . A A . 60 ARG CA 1 1
12 11516 1 1 60 ARG CB C -11.134 6.242 -6.684 1.00 . A A . 60 ARG CB 1 1
12 11517 1 1 60 ARG CD C -13.359 7.133 -5.987 1.00 . A A . 60 ARG CD 1 1
12 11518 1 1 60 ARG CG C -11.906 7.501 -6.291 1.00 . A A . 60 ARG CG 1 1
12 11519 1 1 60 ARG CZ C -15.559 7.996 -6.517 1.00 . A A . 60 ARG CZ 1 1
12 11520 1 1 60 ARG H H -9.103 4.786 -5.732 1.00 . A A . 60 ARG H 1 1
12 11521 1 1 60 ARG HA H -11.758 5.640 -4.725 1.00 . A A . 60 ARG HA 1 1
12 11522 1 1 60 ARG HB2 H -10.101 6.497 -6.878 1.00 . A A . 60 ARG HB2 1 1
12 11523 1 1 60 ARG HB3 H -11.572 5.817 -7.574 1.00 . A A . 60 ARG HB3 1 1
12 11524 1 1 60 ARG HD2 H -13.588 6.179 -6.437 1.00 . A A . 60 ARG HD2 1 1
12 11525 1 1 60 ARG HD3 H -13.496 7.069 -4.917 1.00 . A A . 60 ARG HD3 1 1
12 11526 1 1 60 ARG HE H -13.893 8.998 -6.926 1.00 . A A . 60 ARG HE 1 1
12 11527 1 1 60 ARG HG2 H -11.453 7.942 -5.414 1.00 . A A . 60 ARG HG2 1 1
12 11528 1 1 60 ARG HG3 H -11.879 8.210 -7.105 1.00 . A A . 60 ARG HG3 1 1
12 11529 1 1 60 ARG HH11 H -15.443 6.203 -5.634 1.00 . A A . 60 ARG HH11 1 1
12 11530 1 1 60 ARG HH12 H -17.044 6.764 -5.986 1.00 . A A . 60 ARG HH12 1 1
12 11531 1 1 60 ARG HH21 H -15.976 9.747 -7.395 1.00 . A A . 60 ARG HH21 1 1
12 11532 1 1 60 ARG HH22 H -17.345 8.770 -6.982 1.00 . A A . 60 ARG HH22 1 1
12 11533 1 1 60 ARG N N -9.822 4.909 -5.080 1.00 . A A . 60 ARG N 1 1
12 11534 1 1 60 ARG NE N -14.266 8.177 -6.542 1.00 . A A . 60 ARG NE 1 1
12 11535 1 1 60 ARG NH1 N -16.054 6.902 -6.005 1.00 . A A . 60 ARG NH1 1 1
12 11536 1 1 60 ARG NH2 N -16.355 8.909 -7.003 1.00 . A A . 60 ARG NH2 1 1
12 11537 1 1 60 ARG O O -12.980 4.011 -6.591 1.00 . A A . 60 ARG O 1 1
12 11538 1 1 61 ILE C C -11.723 0.434 -5.324 1.00 . A A . 61 ILE C 1 1
12 11539 1 1 61 ILE CA C -11.960 1.565 -6.333 1.00 . A A . 61 ILE CA 1 1
12 11540 1 1 61 ILE CB C -11.370 1.182 -7.690 1.00 . A A . 61 ILE CB 1 1
12 11541 1 1 61 ILE CD1 C -9.445 2.719 -8.185 1.00 . A A . 61 ILE CD1 1 1
12 11542 1 1 61 ILE CG1 C -9.844 1.342 -7.647 1.00 . A A . 61 ILE CG1 1 1
12 11543 1 1 61 ILE CG2 C -11.956 2.088 -8.777 1.00 . A A . 61 ILE CG2 1 1
12 11544 1 1 61 ILE H H -10.430 2.776 -5.415 1.00 . A A . 61 ILE H 1 1
12 11545 1 1 61 ILE HA H -13.019 1.738 -6.439 1.00 . A A . 61 ILE HA 1 1
12 11546 1 1 61 ILE HB H -11.617 0.159 -7.911 1.00 . A A . 61 ILE HB 1 1
12 11547 1 1 61 ILE HD11 H -10.087 3.475 -7.757 1.00 . A A . 61 ILE HD11 1 1
12 11548 1 1 61 ILE HD12 H -9.545 2.729 -9.260 1.00 . A A . 61 ILE HD12 1 1
12 11549 1 1 61 ILE HD13 H -8.421 2.926 -7.917 1.00 . A A . 61 ILE HD13 1 1
12 11550 1 1 61 ILE HG12 H -9.505 1.244 -6.626 1.00 . A A . 61 ILE HG12 1 1
12 11551 1 1 61 ILE HG13 H -9.386 0.576 -8.253 1.00 . A A . 61 ILE HG13 1 1
12 11552 1 1 61 ILE HG21 H -11.940 3.113 -8.440 1.00 . A A . 61 ILE HG21 1 1
12 11553 1 1 61 ILE HG22 H -12.975 1.791 -8.980 1.00 . A A . 61 ILE HG22 1 1
12 11554 1 1 61 ILE HG23 H -11.369 1.994 -9.679 1.00 . A A . 61 ILE HG23 1 1
12 11555 1 1 61 ILE N N -11.304 2.813 -5.857 1.00 . A A . 61 ILE N 1 1
12 11556 1 1 61 ILE O O -10.733 0.424 -4.621 1.00 . A A . 61 ILE O 1 1
12 11557 1 1 62 PRO C C -11.223 -2.465 -4.531 1.00 . A A . 62 PRO C 1 1
12 11558 1 1 62 PRO CA C -12.512 -1.669 -4.314 1.00 . A A . 62 PRO CA 1 1
12 11559 1 1 62 PRO CB C -13.737 -2.541 -4.618 1.00 . A A . 62 PRO CB 1 1
12 11560 1 1 62 PRO CD C -13.856 -0.594 -6.057 1.00 . A A . 62 PRO CD 1 1
12 11561 1 1 62 PRO CG C -14.277 -2.054 -5.923 1.00 . A A . 62 PRO CG 1 1
12 11562 1 1 62 PRO HA H -12.563 -1.322 -3.295 1.00 . A A . 62 PRO HA 1 1
12 11563 1 1 62 PRO HB2 H -13.443 -3.577 -4.697 1.00 . A A . 62 PRO HB2 1 1
12 11564 1 1 62 PRO HB3 H -14.479 -2.421 -3.845 1.00 . A A . 62 PRO HB3 1 1
12 11565 1 1 62 PRO HD2 H -13.659 -0.353 -7.092 1.00 . A A . 62 PRO HD2 1 1
12 11566 1 1 62 PRO HD3 H -14.611 0.059 -5.649 1.00 . A A . 62 PRO HD3 1 1
12 11567 1 1 62 PRO HG2 H -13.863 -2.639 -6.734 1.00 . A A . 62 PRO HG2 1 1
12 11568 1 1 62 PRO HG3 H -15.353 -2.122 -5.927 1.00 . A A . 62 PRO HG3 1 1
12 11569 1 1 62 PRO N N -12.626 -0.515 -5.254 1.00 . A A . 62 PRO N 1 1
12 11570 1 1 62 PRO O O -10.606 -2.395 -5.575 1.00 . A A . 62 PRO O 1 1
12 11571 1 1 63 GLY C C -9.743 -5.096 -4.771 1.00 . A A . 63 GLY C 1 1
12 11572 1 1 63 GLY CA C -9.560 -4.021 -3.694 1.00 . A A . 63 GLY CA 1 1
12 11573 1 1 63 GLY H H -11.322 -3.260 -2.715 1.00 . A A . 63 GLY H 1 1
12 11574 1 1 63 GLY HA2 H -8.747 -3.366 -3.974 1.00 . A A . 63 GLY HA2 1 1
12 11575 1 1 63 GLY HA3 H -9.329 -4.498 -2.752 1.00 . A A . 63 GLY HA3 1 1
12 11576 1 1 63 GLY N N -10.809 -3.221 -3.550 1.00 . A A . 63 GLY N 1 1
12 11577 1 1 63 GLY O O -9.120 -6.138 -4.729 1.00 . A A . 63 GLY O 1 1
12 11578 1 1 64 LYS C C -9.459 -6.181 -7.474 1.00 . A A . 64 LYS C 1 1
12 11579 1 1 64 LYS CA C -10.798 -5.864 -6.810 1.00 . A A . 64 LYS CA 1 1
12 11580 1 1 64 LYS CB C -11.767 -5.307 -7.856 1.00 . A A . 64 LYS CB 1 1
12 11581 1 1 64 LYS CD C -12.958 -5.803 -9.997 1.00 . A A . 64 LYS CD 1 1
12 11582 1 1 64 LYS CE C -13.346 -6.911 -10.977 1.00 . A A . 64 LYS CE 1 1
12 11583 1 1 64 LYS CG C -12.057 -6.381 -8.904 1.00 . A A . 64 LYS CG 1 1
12 11584 1 1 64 LYS H H -11.081 -4.009 -5.759 1.00 . A A . 64 LYS H 1 1
12 11585 1 1 64 LYS HA H -11.210 -6.765 -6.381 1.00 . A A . 64 LYS HA 1 1
12 11586 1 1 64 LYS HB2 H -12.687 -5.014 -7.373 1.00 . A A . 64 LYS HB2 1 1
12 11587 1 1 64 LYS HB3 H -11.322 -4.448 -8.336 1.00 . A A . 64 LYS HB3 1 1
12 11588 1 1 64 LYS HD2 H -13.850 -5.391 -9.546 1.00 . A A . 64 LYS HD2 1 1
12 11589 1 1 64 LYS HD3 H -12.430 -5.024 -10.526 1.00 . A A . 64 LYS HD3 1 1
12 11590 1 1 64 LYS HE2 H -12.615 -7.705 -10.928 1.00 . A A . 64 LYS HE2 1 1
12 11591 1 1 64 LYS HE3 H -14.317 -7.300 -10.714 1.00 . A A . 64 LYS HE3 1 1
12 11592 1 1 64 LYS HG2 H -11.128 -6.717 -9.343 1.00 . A A . 64 LYS HG2 1 1
12 11593 1 1 64 LYS HG3 H -12.555 -7.216 -8.435 1.00 . A A . 64 LYS HG3 1 1
12 11594 1 1 64 LYS HZ1 H -14.353 -6.044 -12.580 1.00 . A A . 64 LYS HZ1 1 1
12 11595 1 1 64 LYS HZ2 H -13.104 -7.096 -13.037 1.00 . A A . 64 LYS HZ2 1 1
12 11596 1 1 64 LYS HZ3 H -12.734 -5.552 -12.431 1.00 . A A . 64 LYS HZ3 1 1
12 11597 1 1 64 LYS N N -10.588 -4.854 -5.736 1.00 . A A . 64 LYS N 1 1
12 11598 1 1 64 LYS NZ N -13.387 -6.359 -12.361 1.00 . A A . 64 LYS NZ 1 1
12 11599 1 1 64 LYS O O -9.199 -7.302 -7.864 1.00 . A A . 64 LYS O 1 1
12 11600 1 1 65 CYS C C -7.480 -5.971 -9.661 1.00 . A A . 65 CYS C 1 1
12 11601 1 1 65 CYS CA C -7.281 -5.435 -8.241 1.00 . A A . 65 CYS CA 1 1
12 11602 1 1 65 CYS CB C -6.490 -6.452 -7.415 1.00 . A A . 65 CYS CB 1 1
12 11603 1 1 65 CYS H H -8.844 -4.306 -7.280 1.00 . A A . 65 CYS H 1 1
12 11604 1 1 65 CYS HA H -6.734 -4.504 -8.283 1.00 . A A . 65 CYS HA 1 1
12 11605 1 1 65 CYS HB2 H -6.949 -7.426 -7.504 1.00 . A A . 65 CYS HB2 1 1
12 11606 1 1 65 CYS HB3 H -5.474 -6.499 -7.778 1.00 . A A . 65 CYS HB3 1 1
12 11607 1 1 65 CYS N N -8.608 -5.201 -7.604 1.00 . A A . 65 CYS N 1 1
12 11608 1 1 65 CYS O O -7.299 -5.263 -10.632 1.00 . A A . 65 CYS O 1 1
12 11609 1 1 65 CYS SG S -6.485 -5.942 -5.678 1.00 . A A . 65 CYS SG 1 1
12 11610 1 1 66 HIS C C -9.210 -8.800 -11.102 1.00 . A A . 66 HIS C 1 1
12 11611 1 1 66 HIS CA C -8.061 -7.792 -11.148 1.00 . A A . 66 HIS CA 1 1
12 11612 1 1 66 HIS CB C -6.783 -8.497 -11.606 1.00 . A A . 66 HIS CB 1 1
12 11613 1 1 66 HIS CD2 C -7.027 -10.251 -13.548 1.00 . A A . 66 HIS CD2 1 1
12 11614 1 1 66 HIS CE1 C -7.227 -8.863 -15.203 1.00 . A A . 66 HIS CE1 1 1
12 11615 1 1 66 HIS CG C -6.957 -8.986 -13.017 1.00 . A A . 66 HIS CG 1 1
12 11616 1 1 66 HIS H H -7.991 -7.769 -8.995 1.00 . A A . 66 HIS H 1 1
12 11617 1 1 66 HIS HA H -8.303 -7.000 -11.843 1.00 . A A . 66 HIS HA 1 1
12 11618 1 1 66 HIS HB2 H -5.954 -7.805 -11.564 1.00 . A A . 66 HIS HB2 1 1
12 11619 1 1 66 HIS HB3 H -6.583 -9.338 -10.957 1.00 . A A . 66 HIS HB3 1 1
12 11620 1 1 66 HIS HD1 H -7.079 -7.137 -14.049 1.00 . A A . 66 HIS HD1 1 1
12 11621 1 1 66 HIS HD2 H -6.959 -11.169 -12.983 1.00 . A A . 66 HIS HD2 1 1
12 11622 1 1 66 HIS HE1 H -7.350 -8.456 -16.197 1.00 . A A . 66 HIS HE1 1 1
12 11623 1 1 66 HIS HE2 H -7.278 -10.910 -15.558 1.00 . A A . 66 HIS HE2 1 1
12 11624 1 1 66 HIS N N -7.851 -7.215 -9.791 1.00 . A A . 66 HIS N 1 1
12 11625 1 1 66 HIS ND1 N -7.088 -8.116 -14.092 1.00 . A A . 66 HIS ND1 1 1
12 11626 1 1 66 HIS NE2 N -7.197 -10.167 -14.925 1.00 . A A . 66 HIS NE2 1 1
12 11627 1 1 66 HIS O O -9.589 -9.188 -10.009 1.00 . A A . 66 HIS O 1 1
12 11628 1 1 66 HIS OXT O -9.693 -9.167 -12.160 1.00 . A A . 66 HIS OXT 1 1
13 11629 1 1 1 ALA C C -5.355 8.365 6.737 1.00 . A A . 1 ALA C 1 1
13 11630 1 1 1 ALA CA C -6.626 9.176 6.998 1.00 . A A . 1 ALA CA 1 1
13 11631 1 1 1 ALA CB C -6.318 10.303 7.986 1.00 . A A . 1 ALA CB 1 1
13 11632 1 1 1 ALA H1 H -8.134 8.761 8.374 1.00 . A A . 1 ALA H1 1 1
13 11633 1 1 1 ALA H2 H -7.233 7.400 7.901 1.00 . A A . 1 ALA H2 1 1
13 11634 1 1 1 ALA H3 H -8.383 8.070 6.845 1.00 . A A . 1 ALA H3 1 1
13 11635 1 1 1 ALA HA H -6.981 9.597 6.070 1.00 . A A . 1 ALA HA 1 1
13 11636 1 1 1 ALA HB1 H -6.398 11.255 7.482 1.00 . A A . 1 ALA HB1 1 1
13 11637 1 1 1 ALA HB2 H -5.316 10.181 8.369 1.00 . A A . 1 ALA HB2 1 1
13 11638 1 1 1 ALA HB3 H -7.023 10.269 8.803 1.00 . A A . 1 ALA HB3 1 1
13 11639 1 1 1 ALA N N -7.673 8.284 7.573 1.00 . A A . 1 ALA N 1 1
13 11640 1 1 1 ALA O O -4.304 8.913 6.465 1.00 . A A . 1 ALA O 1 1
13 11641 1 1 2 ARG C C -4.632 5.027 5.697 1.00 . A A . 2 ARG C 1 1
13 11642 1 1 2 ARG CA C -4.240 6.220 6.573 1.00 . A A . 2 ARG CA 1 1
13 11643 1 1 2 ARG CB C -3.694 5.711 7.908 1.00 . A A . 2 ARG CB 1 1
13 11644 1 1 2 ARG CD C -4.276 4.428 9.972 1.00 . A A . 2 ARG CD 1 1
13 11645 1 1 2 ARG CG C -4.704 4.750 8.539 1.00 . A A . 2 ARG CG 1 1
13 11646 1 1 2 ARG CZ C -4.803 2.681 11.565 1.00 . A A . 2 ARG CZ 1 1
13 11647 1 1 2 ARG H H -6.300 6.646 7.036 1.00 . A A . 2 ARG H 1 1
13 11648 1 1 2 ARG HA H -3.482 6.804 6.072 1.00 . A A . 2 ARG HA 1 1
13 11649 1 1 2 ARG HB2 H -2.760 5.193 7.742 1.00 . A A . 2 ARG HB2 1 1
13 11650 1 1 2 ARG HB3 H -3.530 6.546 8.572 1.00 . A A . 2 ARG HB3 1 1
13 11651 1 1 2 ARG HD2 H -3.263 4.052 9.969 1.00 . A A . 2 ARG HD2 1 1
13 11652 1 1 2 ARG HD3 H -4.325 5.325 10.573 1.00 . A A . 2 ARG HD3 1 1
13 11653 1 1 2 ARG HE H -6.075 3.256 10.153 1.00 . A A . 2 ARG HE 1 1
13 11654 1 1 2 ARG HG2 H -5.681 5.210 8.550 1.00 . A A . 2 ARG HG2 1 1
13 11655 1 1 2 ARG HG3 H -4.741 3.837 7.965 1.00 . A A . 2 ARG HG3 1 1
13 11656 1 1 2 ARG HH11 H -3.010 3.560 11.701 1.00 . A A . 2 ARG HH11 1 1
13 11657 1 1 2 ARG HH12 H -3.326 2.319 12.867 1.00 . A A . 2 ARG HH12 1 1
13 11658 1 1 2 ARG HH21 H -6.506 1.633 11.666 1.00 . A A . 2 ARG HH21 1 1
13 11659 1 1 2 ARG HH22 H -5.306 1.228 12.846 1.00 . A A . 2 ARG HH22 1 1
13 11660 1 1 2 ARG N N -5.442 7.066 6.817 1.00 . A A . 2 ARG N 1 1
13 11661 1 1 2 ARG NE N -5.186 3.397 10.543 1.00 . A A . 2 ARG NE 1 1
13 11662 1 1 2 ARG NH1 N -3.621 2.868 12.085 1.00 . A A . 2 ARG NH1 1 1
13 11663 1 1 2 ARG NH2 N -5.600 1.777 12.065 1.00 . A A . 2 ARG NH2 1 1
13 11664 1 1 2 ARG O O -5.793 4.688 5.580 1.00 . A A . 2 ARG O 1 1
13 11665 1 1 3 ASP C C -3.842 1.931 5.018 1.00 . A A . 3 ASP C 1 1
13 11666 1 1 3 ASP CA C -4.007 3.221 4.213 1.00 . A A . 3 ASP CA 1 1
13 11667 1 1 3 ASP CB C -3.073 3.194 3.007 1.00 . A A . 3 ASP CB 1 1
13 11668 1 1 3 ASP CG C -3.276 4.460 2.172 1.00 . A A . 3 ASP CG 1 1
13 11669 1 1 3 ASP H H -2.747 4.672 5.182 1.00 . A A . 3 ASP H 1 1
13 11670 1 1 3 ASP HA H -5.028 3.305 3.875 1.00 . A A . 3 ASP HA 1 1
13 11671 1 1 3 ASP HB2 H -2.050 3.142 3.346 1.00 . A A . 3 ASP HB2 1 1
13 11672 1 1 3 ASP HB3 H -3.296 2.331 2.405 1.00 . A A . 3 ASP HB3 1 1
13 11673 1 1 3 ASP N N -3.677 4.388 5.078 1.00 . A A . 3 ASP N 1 1
13 11674 1 1 3 ASP O O -2.982 1.828 5.873 1.00 . A A . 3 ASP O 1 1
13 11675 1 1 3 ASP OD1 O -4.286 5.117 2.364 1.00 . A A . 3 ASP OD1 1 1
13 11676 1 1 3 ASP OD2 O -2.419 4.751 1.354 1.00 . A A . 3 ASP OD2 1 1
13 11677 1 1 4 ALA C C -3.883 -1.413 4.686 1.00 . A A . 4 ALA C 1 1
13 11678 1 1 4 ALA CA C -4.565 -0.327 5.525 1.00 . A A . 4 ALA CA 1 1
13 11679 1 1 4 ALA CB C -5.971 -0.795 5.908 1.00 . A A . 4 ALA CB 1 1
13 11680 1 1 4 ALA H H -5.354 1.054 4.075 1.00 . A A . 4 ALA H 1 1
13 11681 1 1 4 ALA HA H -3.994 -0.158 6.420 1.00 . A A . 4 ALA HA 1 1
13 11682 1 1 4 ALA HB1 H -6.304 -0.255 6.782 1.00 . A A . 4 ALA HB1 1 1
13 11683 1 1 4 ALA HB2 H -5.950 -1.854 6.124 1.00 . A A . 4 ALA HB2 1 1
13 11684 1 1 4 ALA HB3 H -6.649 -0.608 5.089 1.00 . A A . 4 ALA HB3 1 1
13 11685 1 1 4 ALA N N -4.664 0.947 4.761 1.00 . A A . 4 ALA N 1 1
13 11686 1 1 4 ALA O O -2.713 -1.687 4.846 1.00 . A A . 4 ALA O 1 1
13 11687 1 1 5 TYR C C -3.645 -2.623 1.602 1.00 . A A . 5 TYR C 1 1
13 11688 1 1 5 TYR CA C -4.005 -3.146 2.994 1.00 . A A . 5 TYR CA 1 1
13 11689 1 1 5 TYR CB C -5.022 -4.277 2.847 1.00 . A A . 5 TYR CB 1 1
13 11690 1 1 5 TYR CD1 C -5.146 -5.379 5.111 1.00 . A A . 5 TYR CD1 1 1
13 11691 1 1 5 TYR CD2 C -6.913 -3.854 4.452 1.00 . A A . 5 TYR CD2 1 1
13 11692 1 1 5 TYR CE1 C -5.788 -5.593 6.337 1.00 . A A . 5 TYR CE1 1 1
13 11693 1 1 5 TYR CE2 C -7.555 -4.068 5.678 1.00 . A A . 5 TYR CE2 1 1
13 11694 1 1 5 TYR CG C -5.709 -4.510 4.169 1.00 . A A . 5 TYR CG 1 1
13 11695 1 1 5 TYR CZ C -6.993 -4.937 6.620 1.00 . A A . 5 TYR CZ 1 1
13 11696 1 1 5 TYR H H -5.562 -1.836 3.716 1.00 . A A . 5 TYR H 1 1
13 11697 1 1 5 TYR HA H -3.118 -3.519 3.484 1.00 . A A . 5 TYR HA 1 1
13 11698 1 1 5 TYR HB2 H -5.757 -4.007 2.103 1.00 . A A . 5 TYR HB2 1 1
13 11699 1 1 5 TYR HB3 H -4.516 -5.181 2.542 1.00 . A A . 5 TYR HB3 1 1
13 11700 1 1 5 TYR HD1 H -4.217 -5.884 4.892 1.00 . A A . 5 TYR HD1 1 1
13 11701 1 1 5 TYR HD2 H -7.345 -3.183 3.723 1.00 . A A . 5 TYR HD2 1 1
13 11702 1 1 5 TYR HE1 H -5.354 -6.263 7.064 1.00 . A A . 5 TYR HE1 1 1
13 11703 1 1 5 TYR HE2 H -8.484 -3.562 5.895 1.00 . A A . 5 TYR HE2 1 1
13 11704 1 1 5 TYR HH H -8.480 -5.546 7.650 1.00 . A A . 5 TYR HH 1 1
13 11705 1 1 5 TYR N N -4.612 -2.056 3.815 1.00 . A A . 5 TYR N 1 1
13 11706 1 1 5 TYR O O -2.914 -3.255 0.863 1.00 . A A . 5 TYR O 1 1
13 11707 1 1 5 TYR OH O -7.625 -5.148 7.829 1.00 . A A . 5 TYR OH 1 1
13 11708 1 1 6 ILE C C -2.718 0.064 -0.041 1.00 . A A . 6 ILE C 1 1
13 11709 1 1 6 ILE CA C -3.871 -0.937 -0.119 1.00 . A A . 6 ILE CA 1 1
13 11710 1 1 6 ILE CB C -5.121 -0.235 -0.649 1.00 . A A . 6 ILE CB 1 1
13 11711 1 1 6 ILE CD1 C -7.569 -0.485 -1.065 1.00 . A A . 6 ILE CD1 1 1
13 11712 1 1 6 ILE CG1 C -6.292 -1.218 -0.654 1.00 . A A . 6 ILE CG1 1 1
13 11713 1 1 6 ILE CG2 C -4.866 0.253 -2.073 1.00 . A A . 6 ILE CG2 1 1
13 11714 1 1 6 ILE H H -4.759 -1.001 1.838 1.00 . A A . 6 ILE H 1 1
13 11715 1 1 6 ILE HA H -3.605 -1.744 -0.783 1.00 . A A . 6 ILE HA 1 1
13 11716 1 1 6 ILE HB H -5.357 0.608 -0.016 1.00 . A A . 6 ILE HB 1 1
13 11717 1 1 6 ILE HD11 H -8.060 -1.032 -1.856 1.00 . A A . 6 ILE HD11 1 1
13 11718 1 1 6 ILE HD12 H -7.320 0.506 -1.413 1.00 . A A . 6 ILE HD12 1 1
13 11719 1 1 6 ILE HD13 H -8.232 -0.411 -0.214 1.00 . A A . 6 ILE HD13 1 1
13 11720 1 1 6 ILE HG12 H -6.092 -2.014 -1.357 1.00 . A A . 6 ILE HG12 1 1
13 11721 1 1 6 ILE HG13 H -6.419 -1.633 0.334 1.00 . A A . 6 ILE HG13 1 1
13 11722 1 1 6 ILE HG21 H -3.934 -0.158 -2.433 1.00 . A A . 6 ILE HG21 1 1
13 11723 1 1 6 ILE HG22 H -4.810 1.332 -2.079 1.00 . A A . 6 ILE HG22 1 1
13 11724 1 1 6 ILE HG23 H -5.673 -0.070 -2.711 1.00 . A A . 6 ILE HG23 1 1
13 11725 1 1 6 ILE N N -4.164 -1.487 1.233 1.00 . A A . 6 ILE N 1 1
13 11726 1 1 6 ILE O O -2.586 0.796 0.915 1.00 . A A . 6 ILE O 1 1
13 11727 1 1 7 ALA C C -0.620 1.733 -2.392 1.00 . A A . 7 ALA C 1 1
13 11728 1 1 7 ALA CA C -0.737 1.049 -1.027 1.00 . A A . 7 ALA CA 1 1
13 11729 1 1 7 ALA CB C 0.554 0.289 -0.723 1.00 . A A . 7 ALA CB 1 1
13 11730 1 1 7 ALA H H -2.005 -0.505 -1.803 1.00 . A A . 7 ALA H 1 1
13 11731 1 1 7 ALA HA H -0.902 1.795 -0.266 1.00 . A A . 7 ALA HA 1 1
13 11732 1 1 7 ALA HB1 H 1.231 0.380 -1.560 1.00 . A A . 7 ALA HB1 1 1
13 11733 1 1 7 ALA HB2 H 0.326 -0.752 -0.556 1.00 . A A . 7 ALA HB2 1 1
13 11734 1 1 7 ALA HB3 H 1.016 0.703 0.160 1.00 . A A . 7 ALA HB3 1 1
13 11735 1 1 7 ALA N N -1.881 0.097 -1.042 1.00 . A A . 7 ALA N 1 1
13 11736 1 1 7 ALA O O 0.424 2.240 -2.751 1.00 . A A . 7 ALA O 1 1
13 11737 1 1 8 LYS C C -2.586 3.601 -4.503 1.00 . A A . 8 LYS C 1 1
13 11738 1 1 8 LYS CA C -1.638 2.395 -4.493 1.00 . A A . 8 LYS CA 1 1
13 11739 1 1 8 LYS CB C -2.081 1.382 -5.552 1.00 . A A . 8 LYS CB 1 1
13 11740 1 1 8 LYS CD C -0.328 0.781 -7.227 1.00 . A A . 8 LYS CD 1 1
13 11741 1 1 8 LYS CE C 0.769 -0.223 -7.578 1.00 . A A . 8 LYS CE 1 1
13 11742 1 1 8 LYS CG C -0.926 0.429 -5.865 1.00 . A A . 8 LYS CG 1 1
13 11743 1 1 8 LYS H H -2.510 1.331 -2.840 1.00 . A A . 8 LYS H 1 1
13 11744 1 1 8 LYS HA H -0.634 2.720 -4.701 1.00 . A A . 8 LYS HA 1 1
13 11745 1 1 8 LYS HB2 H -2.920 0.817 -5.176 1.00 . A A . 8 LYS HB2 1 1
13 11746 1 1 8 LYS HB3 H -2.373 1.901 -6.452 1.00 . A A . 8 LYS HB3 1 1
13 11747 1 1 8 LYS HD2 H -1.102 0.745 -7.979 1.00 . A A . 8 LYS HD2 1 1
13 11748 1 1 8 LYS HD3 H 0.093 1.774 -7.191 1.00 . A A . 8 LYS HD3 1 1
13 11749 1 1 8 LYS HE2 H 0.418 -1.224 -7.380 1.00 . A A . 8 LYS HE2 1 1
13 11750 1 1 8 LYS HE3 H 1.020 -0.129 -8.625 1.00 . A A . 8 LYS HE3 1 1
13 11751 1 1 8 LYS HG2 H -0.166 0.521 -5.102 1.00 . A A . 8 LYS HG2 1 1
13 11752 1 1 8 LYS HG3 H -1.293 -0.586 -5.886 1.00 . A A . 8 LYS HG3 1 1
13 11753 1 1 8 LYS HZ1 H 2.095 -0.701 -6.046 1.00 . A A . 8 LYS HZ1 1 1
13 11754 1 1 8 LYS HZ2 H 1.867 0.965 -6.267 1.00 . A A . 8 LYS HZ2 1 1
13 11755 1 1 8 LYS HZ3 H 2.817 0.087 -7.366 1.00 . A A . 8 LYS HZ3 1 1
13 11756 1 1 8 LYS N N -1.682 1.748 -3.152 1.00 . A A . 8 LYS N 1 1
13 11757 1 1 8 LYS NZ N 1.978 0.053 -6.751 1.00 . A A . 8 LYS NZ 1 1
13 11758 1 1 8 LYS O O -3.560 3.636 -3.776 1.00 . A A . 8 LYS O 1 1
13 11759 1 1 9 PRO C C -4.578 5.525 -5.861 1.00 . A A . 9 PRO C 1 1
13 11760 1 1 9 PRO CA C -3.143 5.819 -5.411 1.00 . A A . 9 PRO CA 1 1
13 11761 1 1 9 PRO CB C -2.428 6.689 -6.452 1.00 . A A . 9 PRO CB 1 1
13 11762 1 1 9 PRO CD C -1.154 4.642 -6.232 1.00 . A A . 9 PRO CD 1 1
13 11763 1 1 9 PRO CG C -1.512 5.772 -7.194 1.00 . A A . 9 PRO CG 1 1
13 11764 1 1 9 PRO HA H -3.152 6.333 -4.465 1.00 . A A . 9 PRO HA 1 1
13 11765 1 1 9 PRO HB2 H -3.148 7.128 -7.128 1.00 . A A . 9 PRO HB2 1 1
13 11766 1 1 9 PRO HB3 H -1.855 7.462 -5.963 1.00 . A A . 9 PRO HB3 1 1
13 11767 1 1 9 PRO HD2 H -1.044 3.711 -6.768 1.00 . A A . 9 PRO HD2 1 1
13 11768 1 1 9 PRO HD3 H -0.253 4.879 -5.687 1.00 . A A . 9 PRO HD3 1 1
13 11769 1 1 9 PRO HG2 H -2.015 5.375 -8.066 1.00 . A A . 9 PRO HG2 1 1
13 11770 1 1 9 PRO HG3 H -0.618 6.297 -7.487 1.00 . A A . 9 PRO HG3 1 1
13 11771 1 1 9 PRO N N -2.302 4.588 -5.316 1.00 . A A . 9 PRO N 1 1
13 11772 1 1 9 PRO O O -5.510 6.196 -5.462 1.00 . A A . 9 PRO O 1 1
13 11773 1 1 10 HIS C C -6.267 2.719 -7.442 1.00 . A A . 10 HIS C 1 1
13 11774 1 1 10 HIS CA C -6.148 4.217 -7.157 1.00 . A A . 10 HIS CA 1 1
13 11775 1 1 10 HIS CB C -6.447 5.003 -8.434 1.00 . A A . 10 HIS CB 1 1
13 11776 1 1 10 HIS CD2 C -7.277 7.387 -7.700 1.00 . A A . 10 HIS CD2 1 1
13 11777 1 1 10 HIS CE1 C -5.422 8.472 -7.995 1.00 . A A . 10 HIS CE1 1 1
13 11778 1 1 10 HIS CG C -6.351 6.477 -8.151 1.00 . A A . 10 HIS CG 1 1
13 11779 1 1 10 HIS H H -4.009 4.003 -7.005 1.00 . A A . 10 HIS H 1 1
13 11780 1 1 10 HIS HA H -6.856 4.493 -6.392 1.00 . A A . 10 HIS HA 1 1
13 11781 1 1 10 HIS HB2 H -5.731 4.736 -9.197 1.00 . A A . 10 HIS HB2 1 1
13 11782 1 1 10 HIS HB3 H -7.443 4.767 -8.777 1.00 . A A . 10 HIS HB3 1 1
13 11783 1 1 10 HIS HD1 H -4.321 6.831 -8.648 1.00 . A A . 10 HIS HD1 1 1
13 11784 1 1 10 HIS HD2 H -8.305 7.163 -7.457 1.00 . A A . 10 HIS HD2 1 1
13 11785 1 1 10 HIS HE1 H -4.687 9.263 -8.035 1.00 . A A . 10 HIS HE1 1 1
13 11786 1 1 10 HIS HE2 H -7.108 9.475 -7.310 1.00 . A A . 10 HIS HE2 1 1
13 11787 1 1 10 HIS N N -4.769 4.534 -6.689 1.00 . A A . 10 HIS N 1 1
13 11788 1 1 10 HIS ND1 N -5.175 7.191 -8.332 1.00 . A A . 10 HIS ND1 1 1
13 11789 1 1 10 HIS NE2 N -6.686 8.641 -7.604 1.00 . A A . 10 HIS NE2 1 1
13 11790 1 1 10 HIS O O -7.223 2.268 -8.042 1.00 . A A . 10 HIS O 1 1
13 11791 1 1 11 ASN C C -5.072 -0.278 -5.980 1.00 . A A . 11 ASN C 1 1
13 11792 1 1 11 ASN CA C -5.355 0.478 -7.278 1.00 . A A . 11 ASN CA 1 1
13 11793 1 1 11 ASN CB C -4.304 0.105 -8.323 1.00 . A A . 11 ASN CB 1 1
13 11794 1 1 11 ASN CG C -4.486 0.981 -9.564 1.00 . A A . 11 ASN CG 1 1
13 11795 1 1 11 ASN H H -4.539 2.332 -6.546 1.00 . A A . 11 ASN H 1 1
13 11796 1 1 11 ASN HA H -6.336 0.208 -7.642 1.00 . A A . 11 ASN HA 1 1
13 11797 1 1 11 ASN HB2 H -3.319 0.262 -7.911 1.00 . A A . 11 ASN HB2 1 1
13 11798 1 1 11 ASN HB3 H -4.420 -0.932 -8.597 1.00 . A A . 11 ASN HB3 1 1
13 11799 1 1 11 ASN HD21 H -2.840 2.041 -9.230 1.00 . A A . 11 ASN HD21 1 1
13 11800 1 1 11 ASN HD22 H -3.715 2.476 -10.619 1.00 . A A . 11 ASN HD22 1 1
13 11801 1 1 11 ASN N N -5.302 1.946 -7.024 1.00 . A A . 11 ASN N 1 1
13 11802 1 1 11 ASN ND2 N -3.608 1.909 -9.827 1.00 . A A . 11 ASN ND2 1 1
13 11803 1 1 11 ASN O O -5.121 0.281 -4.902 1.00 . A A . 11 ASN O 1 1
13 11804 1 1 11 ASN OD1 O -5.439 0.821 -10.300 1.00 . A A . 11 ASN OD1 1 1
13 11805 1 1 12 CYS C C -3.079 -2.942 -4.962 1.00 . A A . 12 CYS C 1 1
13 11806 1 1 12 CYS CA C -4.488 -2.353 -4.858 1.00 . A A . 12 CYS CA 1 1
13 11807 1 1 12 CYS CB C -5.506 -3.488 -4.750 1.00 . A A . 12 CYS CB 1 1
13 11808 1 1 12 CYS H H -4.746 -1.970 -6.960 1.00 . A A . 12 CYS H 1 1
13 11809 1 1 12 CYS HA H -4.552 -1.725 -3.982 1.00 . A A . 12 CYS HA 1 1
13 11810 1 1 12 CYS HB2 H -5.428 -4.122 -5.619 1.00 . A A . 12 CYS HB2 1 1
13 11811 1 1 12 CYS HB3 H -5.304 -4.067 -3.861 1.00 . A A . 12 CYS HB3 1 1
13 11812 1 1 12 CYS N N -4.777 -1.545 -6.077 1.00 . A A . 12 CYS N 1 1
13 11813 1 1 12 CYS O O -2.365 -2.698 -5.914 1.00 . A A . 12 CYS O 1 1
13 11814 1 1 12 CYS SG S -7.175 -2.795 -4.654 1.00 . A A . 12 CYS SG 1 1
13 11815 1 1 13 VAL C C -1.411 -5.755 -4.548 1.00 . A A . 13 VAL C 1 1
13 11816 1 1 13 VAL CA C -1.309 -4.315 -4.043 1.00 . A A . 13 VAL CA 1 1
13 11817 1 1 13 VAL CB C -0.694 -4.308 -2.643 1.00 . A A . 13 VAL CB 1 1
13 11818 1 1 13 VAL CG1 C 0.739 -4.840 -2.713 1.00 . A A . 13 VAL CG1 1 1
13 11819 1 1 13 VAL CG2 C -0.679 -2.878 -2.099 1.00 . A A . 13 VAL CG2 1 1
13 11820 1 1 13 VAL H H -3.263 -3.900 -3.231 1.00 . A A . 13 VAL H 1 1
13 11821 1 1 13 VAL HA H -0.687 -3.740 -4.714 1.00 . A A . 13 VAL HA 1 1
13 11822 1 1 13 VAL HB H -1.279 -4.938 -1.988 1.00 . A A . 13 VAL HB 1 1
13 11823 1 1 13 VAL HG11 H 1.313 -4.238 -3.402 1.00 . A A . 13 VAL HG11 1 1
13 11824 1 1 13 VAL HG12 H 0.727 -5.864 -3.054 1.00 . A A . 13 VAL HG12 1 1
13 11825 1 1 13 VAL HG13 H 1.190 -4.793 -1.733 1.00 . A A . 13 VAL HG13 1 1
13 11826 1 1 13 VAL HG21 H -1.170 -2.221 -2.802 1.00 . A A . 13 VAL HG21 1 1
13 11827 1 1 13 VAL HG22 H 0.344 -2.557 -1.961 1.00 . A A . 13 VAL HG22 1 1
13 11828 1 1 13 VAL HG23 H -1.198 -2.847 -1.153 1.00 . A A . 13 VAL HG23 1 1
13 11829 1 1 13 VAL N N -2.673 -3.714 -3.991 1.00 . A A . 13 VAL N 1 1
13 11830 1 1 13 VAL O O -2.225 -6.530 -4.086 1.00 . A A . 13 VAL O 1 1
13 11831 1 1 14 TYR C C -0.210 -8.492 -4.947 1.00 . A A . 14 TYR C 1 1
13 11832 1 1 14 TYR CA C -0.641 -7.507 -6.034 1.00 . A A . 14 TYR CA 1 1
13 11833 1 1 14 TYR CB C 0.294 -7.621 -7.239 1.00 . A A . 14 TYR CB 1 1
13 11834 1 1 14 TYR CD1 C 2.376 -6.383 -6.540 1.00 . A A . 14 TYR CD1 1 1
13 11835 1 1 14 TYR CD2 C 2.417 -8.807 -6.576 1.00 . A A . 14 TYR CD2 1 1
13 11836 1 1 14 TYR CE1 C 3.707 -6.365 -6.110 1.00 . A A . 14 TYR CE1 1 1
13 11837 1 1 14 TYR CE2 C 3.750 -8.789 -6.146 1.00 . A A . 14 TYR CE2 1 1
13 11838 1 1 14 TYR CG C 1.731 -7.604 -6.773 1.00 . A A . 14 TYR CG 1 1
13 11839 1 1 14 TYR CZ C 4.395 -7.569 -5.913 1.00 . A A . 14 TYR CZ 1 1
13 11840 1 1 14 TYR H H 0.056 -5.477 -5.854 1.00 . A A . 14 TYR H 1 1
13 11841 1 1 14 TYR HA H -1.651 -7.735 -6.343 1.00 . A A . 14 TYR HA 1 1
13 11842 1 1 14 TYR HB2 H 0.097 -8.547 -7.761 1.00 . A A . 14 TYR HB2 1 1
13 11843 1 1 14 TYR HB3 H 0.125 -6.790 -7.907 1.00 . A A . 14 TYR HB3 1 1
13 11844 1 1 14 TYR HD1 H 1.845 -5.455 -6.694 1.00 . A A . 14 TYR HD1 1 1
13 11845 1 1 14 TYR HD2 H 1.920 -9.749 -6.754 1.00 . A A . 14 TYR HD2 1 1
13 11846 1 1 14 TYR HE1 H 4.205 -5.424 -5.931 1.00 . A A . 14 TYR HE1 1 1
13 11847 1 1 14 TYR HE2 H 4.280 -9.718 -5.992 1.00 . A A . 14 TYR HE2 1 1
13 11848 1 1 14 TYR HH H 6.130 -8.357 -5.800 1.00 . A A . 14 TYR HH 1 1
13 11849 1 1 14 TYR N N -0.591 -6.118 -5.496 1.00 . A A . 14 TYR N 1 1
13 11850 1 1 14 TYR O O -0.748 -9.575 -4.828 1.00 . A A . 14 TYR O 1 1
13 11851 1 1 14 TYR OH O 5.707 -7.552 -5.490 1.00 . A A . 14 TYR OH 1 1
13 11852 1 1 15 GLU C C 2.244 -8.309 -2.201 1.00 . A A . 15 GLU C 1 1
13 11853 1 1 15 GLU CA C 1.214 -9.033 -3.063 1.00 . A A . 15 GLU CA 1 1
13 11854 1 1 15 GLU CB C 1.864 -10.277 -3.672 1.00 . A A . 15 GLU CB 1 1
13 11855 1 1 15 GLU CD C 2.852 -12.516 -3.165 1.00 . A A . 15 GLU CD 1 1
13 11856 1 1 15 GLU CG C 2.117 -11.311 -2.573 1.00 . A A . 15 GLU CG 1 1
13 11857 1 1 15 GLU H H 1.169 -7.242 -4.256 1.00 . A A . 15 GLU H 1 1
13 11858 1 1 15 GLU HA H 0.372 -9.327 -2.453 1.00 . A A . 15 GLU HA 1 1
13 11859 1 1 15 GLU HB2 H 1.210 -10.698 -4.422 1.00 . A A . 15 GLU HB2 1 1
13 11860 1 1 15 GLU HB3 H 2.805 -10.003 -4.125 1.00 . A A . 15 GLU HB3 1 1
13 11861 1 1 15 GLU HG2 H 2.720 -10.867 -1.794 1.00 . A A . 15 GLU HG2 1 1
13 11862 1 1 15 GLU HG3 H 1.174 -11.636 -2.159 1.00 . A A . 15 GLU HG3 1 1
13 11863 1 1 15 GLU N N 0.753 -8.122 -4.148 1.00 . A A . 15 GLU N 1 1
13 11864 1 1 15 GLU O O 3.406 -8.226 -2.548 1.00 . A A . 15 GLU O 1 1
13 11865 1 1 15 GLU OE1 O 3.133 -12.488 -4.351 1.00 . A A . 15 GLU OE1 1 1
13 11866 1 1 15 GLU OE2 O 3.121 -13.444 -2.421 1.00 . A A . 15 GLU OE2 1 1
13 11867 1 1 16 CYS C C 3.681 -8.129 0.503 1.00 . A A . 16 CYS C 1 1
13 11868 1 1 16 CYS CA C 2.814 -7.087 -0.204 1.00 . A A . 16 CYS CA 1 1
13 11869 1 1 16 CYS CB C 2.070 -6.247 0.835 1.00 . A A . 16 CYS CB 1 1
13 11870 1 1 16 CYS H H 0.900 -7.871 -0.805 1.00 . A A . 16 CYS H 1 1
13 11871 1 1 16 CYS HA H 3.441 -6.446 -0.808 1.00 . A A . 16 CYS HA 1 1
13 11872 1 1 16 CYS HB2 H 2.364 -5.213 0.741 1.00 . A A . 16 CYS HB2 1 1
13 11873 1 1 16 CYS HB3 H 1.006 -6.337 0.677 1.00 . A A . 16 CYS HB3 1 1
13 11874 1 1 16 CYS N N 1.839 -7.791 -1.077 1.00 . A A . 16 CYS N 1 1
13 11875 1 1 16 CYS O O 3.183 -9.031 1.146 1.00 . A A . 16 CYS O 1 1
13 11876 1 1 16 CYS SG S 2.487 -6.834 2.491 1.00 . A A . 16 CYS SG 1 1
13 11877 1 1 17 PHE C C 6.241 -8.517 2.441 1.00 . A A . 17 PHE C 1 1
13 11878 1 1 17 PHE CA C 5.870 -9.004 1.040 1.00 . A A . 17 PHE CA 1 1
13 11879 1 1 17 PHE CB C 7.135 -9.178 0.201 1.00 . A A . 17 PHE CB 1 1
13 11880 1 1 17 PHE CD1 C 8.259 -11.143 1.307 1.00 . A A . 17 PHE CD1 1 1
13 11881 1 1 17 PHE CD2 C 9.191 -8.929 1.630 1.00 . A A . 17 PHE CD2 1 1
13 11882 1 1 17 PHE CE1 C 9.263 -11.685 2.118 1.00 . A A . 17 PHE CE1 1 1
13 11883 1 1 17 PHE CE2 C 10.197 -9.469 2.439 1.00 . A A . 17 PHE CE2 1 1
13 11884 1 1 17 PHE CG C 8.223 -9.766 1.065 1.00 . A A . 17 PHE CG 1 1
13 11885 1 1 17 PHE CZ C 10.233 -10.847 2.683 1.00 . A A . 17 PHE CZ 1 1
13 11886 1 1 17 PHE H H 5.353 -7.284 -0.146 1.00 . A A . 17 PHE H 1 1
13 11887 1 1 17 PHE HA H 5.360 -9.953 1.116 1.00 . A A . 17 PHE HA 1 1
13 11888 1 1 17 PHE HB2 H 6.931 -9.845 -0.625 1.00 . A A . 17 PHE HB2 1 1
13 11889 1 1 17 PHE HB3 H 7.451 -8.220 -0.180 1.00 . A A . 17 PHE HB3 1 1
13 11890 1 1 17 PHE HD1 H 7.510 -11.789 0.870 1.00 . A A . 17 PHE HD1 1 1
13 11891 1 1 17 PHE HD2 H 9.164 -7.866 1.441 1.00 . A A . 17 PHE HD2 1 1
13 11892 1 1 17 PHE HE1 H 9.292 -12.748 2.306 1.00 . A A . 17 PHE HE1 1 1
13 11893 1 1 17 PHE HE2 H 10.944 -8.824 2.876 1.00 . A A . 17 PHE HE2 1 1
13 11894 1 1 17 PHE HZ H 11.006 -11.264 3.310 1.00 . A A . 17 PHE HZ 1 1
13 11895 1 1 17 PHE N N 4.971 -8.017 0.382 1.00 . A A . 17 PHE N 1 1
13 11896 1 1 17 PHE O O 6.456 -7.343 2.668 1.00 . A A . 17 PHE O 1 1
13 11897 1 1 18 ASP C C 8.161 -8.797 4.899 1.00 . A A . 18 ASP C 1 1
13 11898 1 1 18 ASP CA C 6.652 -9.014 4.779 1.00 . A A . 18 ASP CA 1 1
13 11899 1 1 18 ASP CB C 6.218 -10.115 5.748 1.00 . A A . 18 ASP CB 1 1
13 11900 1 1 18 ASP CG C 6.443 -9.645 7.187 1.00 . A A . 18 ASP CG 1 1
13 11901 1 1 18 ASP H H 6.122 -10.355 3.181 1.00 . A A . 18 ASP H 1 1
13 11902 1 1 18 ASP HA H 6.139 -8.099 5.024 1.00 . A A . 18 ASP HA 1 1
13 11903 1 1 18 ASP HB2 H 5.171 -10.333 5.599 1.00 . A A . 18 ASP HB2 1 1
13 11904 1 1 18 ASP HB3 H 6.801 -11.005 5.567 1.00 . A A . 18 ASP HB3 1 1
13 11905 1 1 18 ASP N N 6.307 -9.416 3.386 1.00 . A A . 18 ASP N 1 1
13 11906 1 1 18 ASP O O 8.951 -9.688 4.661 1.00 . A A . 18 ASP O 1 1
13 11907 1 1 18 ASP OD1 O 6.803 -8.493 7.363 1.00 . A A . 18 ASP OD1 1 1
13 11908 1 1 18 ASP OD2 O 6.251 -10.446 8.087 1.00 . A A . 18 ASP OD2 1 1
13 11909 1 1 19 ALA C C 10.224 -6.446 6.658 1.00 . A A . 19 ALA C 1 1
13 11910 1 1 19 ALA CA C 10.016 -7.325 5.425 1.00 . A A . 19 ALA CA 1 1
13 11911 1 1 19 ALA CB C 10.522 -6.590 4.183 1.00 . A A . 19 ALA CB 1 1
13 11912 1 1 19 ALA H H 7.904 -6.913 5.468 1.00 . A A . 19 ALA H 1 1
13 11913 1 1 19 ALA HA H 10.558 -8.251 5.545 1.00 . A A . 19 ALA HA 1 1
13 11914 1 1 19 ALA HB1 H 9.888 -6.824 3.342 1.00 . A A . 19 ALA HB1 1 1
13 11915 1 1 19 ALA HB2 H 11.534 -6.902 3.967 1.00 . A A . 19 ALA HB2 1 1
13 11916 1 1 19 ALA HB3 H 10.505 -5.525 4.362 1.00 . A A . 19 ALA HB3 1 1
13 11917 1 1 19 ALA N N 8.562 -7.614 5.277 1.00 . A A . 19 ALA N 1 1
13 11918 1 1 19 ALA O O 9.313 -5.790 7.124 1.00 . A A . 19 ALA O 1 1
13 11919 1 1 20 PHE C C 11.226 -4.149 8.113 1.00 . A A . 20 PHE C 1 1
13 11920 1 1 20 PHE CA C 11.663 -5.587 8.401 1.00 . A A . 20 PHE CA 1 1
13 11921 1 1 20 PHE CB C 13.155 -5.616 8.740 1.00 . A A . 20 PHE CB 1 1
13 11922 1 1 20 PHE CD1 C 13.148 -5.534 11.260 1.00 . A A . 20 PHE CD1 1 1
13 11923 1 1 20 PHE CD2 C 13.857 -3.567 10.032 1.00 . A A . 20 PHE CD2 1 1
13 11924 1 1 20 PHE CE1 C 13.370 -4.861 12.468 1.00 . A A . 20 PHE CE1 1 1
13 11925 1 1 20 PHE CE2 C 14.079 -2.894 11.239 1.00 . A A . 20 PHE CE2 1 1
13 11926 1 1 20 PHE CG C 13.391 -4.888 10.043 1.00 . A A . 20 PHE CG 1 1
13 11927 1 1 20 PHE CZ C 13.836 -3.540 12.457 1.00 . A A . 20 PHE CZ 1 1
13 11928 1 1 20 PHE H H 12.137 -6.962 6.810 1.00 . A A . 20 PHE H 1 1
13 11929 1 1 20 PHE HA H 11.095 -5.975 9.234 1.00 . A A . 20 PHE HA 1 1
13 11930 1 1 20 PHE HB2 H 13.482 -6.641 8.837 1.00 . A A . 20 PHE HB2 1 1
13 11931 1 1 20 PHE HB3 H 13.713 -5.132 7.952 1.00 . A A . 20 PHE HB3 1 1
13 11932 1 1 20 PHE HD1 H 12.789 -6.552 11.269 1.00 . A A . 20 PHE HD1 1 1
13 11933 1 1 20 PHE HD2 H 14.047 -3.069 9.093 1.00 . A A . 20 PHE HD2 1 1
13 11934 1 1 20 PHE HE1 H 13.183 -5.359 13.407 1.00 . A A . 20 PHE HE1 1 1
13 11935 1 1 20 PHE HE2 H 14.437 -1.875 11.231 1.00 . A A . 20 PHE HE2 1 1
13 11936 1 1 20 PHE HZ H 14.006 -3.021 13.388 1.00 . A A . 20 PHE HZ 1 1
13 11937 1 1 20 PHE N N 11.412 -6.426 7.196 1.00 . A A . 20 PHE N 1 1
13 11938 1 1 20 PHE O O 10.598 -3.505 8.930 1.00 . A A . 20 PHE O 1 1
13 11939 1 1 21 SER C C 11.876 -1.809 5.340 1.00 . A A . 21 SER C 1 1
13 11940 1 1 21 SER CA C 11.150 -2.249 6.613 1.00 . A A . 21 SER CA 1 1
13 11941 1 1 21 SER CB C 11.535 -1.323 7.763 1.00 . A A . 21 SER CB 1 1
13 11942 1 1 21 SER H H 12.055 -4.175 6.311 1.00 . A A . 21 SER H 1 1
13 11943 1 1 21 SER HA H 10.083 -2.206 6.456 1.00 . A A . 21 SER HA 1 1
13 11944 1 1 21 SER HB2 H 12.305 -1.789 8.354 1.00 . A A . 21 SER HB2 1 1
13 11945 1 1 21 SER HB3 H 11.906 -0.389 7.363 1.00 . A A . 21 SER HB3 1 1
13 11946 1 1 21 SER HG H 10.664 -0.521 9.307 1.00 . A A . 21 SER HG 1 1
13 11947 1 1 21 SER N N 11.550 -3.641 6.955 1.00 . A A . 21 SER N 1 1
13 11948 1 1 21 SER O O 12.852 -1.088 5.390 1.00 . A A . 21 SER O 1 1
13 11949 1 1 21 SER OG O 10.395 -1.086 8.580 1.00 . A A . 21 SER OG 1 1
13 11950 1 1 22 SER C C 11.108 -1.919 1.758 1.00 . A A . 22 SER C 1 1
13 11951 1 1 22 SER CA C 12.089 -1.836 2.932 1.00 . A A . 22 SER CA 1 1
13 11952 1 1 22 SER CB C 13.270 -2.770 2.672 1.00 . A A . 22 SER CB 1 1
13 11953 1 1 22 SER H H 10.625 -2.818 4.170 1.00 . A A . 22 SER H 1 1
13 11954 1 1 22 SER HA H 12.449 -0.823 3.026 1.00 . A A . 22 SER HA 1 1
13 11955 1 1 22 SER HB2 H 14.121 -2.447 3.249 1.00 . A A . 22 SER HB2 1 1
13 11956 1 1 22 SER HB3 H 13.002 -3.777 2.962 1.00 . A A . 22 SER HB3 1 1
13 11957 1 1 22 SER HG H 13.914 -1.849 1.083 1.00 . A A . 22 SER HG 1 1
13 11958 1 1 22 SER N N 11.412 -2.237 4.195 1.00 . A A . 22 SER N 1 1
13 11959 1 1 22 SER O O 10.752 -0.920 1.165 1.00 . A A . 22 SER O 1 1
13 11960 1 1 22 SER OG O 13.603 -2.733 1.290 1.00 . A A . 22 SER OG 1 1
13 11961 1 1 23 TYR C C 8.447 -2.466 0.540 1.00 . A A . 23 TYR C 1 1
13 11962 1 1 23 TYR CA C 9.737 -3.239 0.261 1.00 . A A . 23 TYR CA 1 1
13 11963 1 1 23 TYR CB C 9.401 -4.716 0.056 1.00 . A A . 23 TYR CB 1 1
13 11964 1 1 23 TYR CD1 C 9.030 -5.009 -2.420 1.00 . A A . 23 TYR CD1 1 1
13 11965 1 1 23 TYR CD2 C 7.101 -4.848 -0.959 1.00 . A A . 23 TYR CD2 1 1
13 11966 1 1 23 TYR CE1 C 8.182 -5.143 -3.525 1.00 . A A . 23 TYR CE1 1 1
13 11967 1 1 23 TYR CE2 C 6.253 -4.982 -2.064 1.00 . A A . 23 TYR CE2 1 1
13 11968 1 1 23 TYR CG C 8.489 -4.862 -1.136 1.00 . A A . 23 TYR CG 1 1
13 11969 1 1 23 TYR CZ C 6.792 -5.130 -3.347 1.00 . A A . 23 TYR CZ 1 1
13 11970 1 1 23 TYR H H 10.986 -3.898 1.890 1.00 . A A . 23 TYR H 1 1
13 11971 1 1 23 TYR HA H 10.199 -2.851 -0.631 1.00 . A A . 23 TYR HA 1 1
13 11972 1 1 23 TYR HB2 H 10.312 -5.271 -0.116 1.00 . A A . 23 TYR HB2 1 1
13 11973 1 1 23 TYR HB3 H 8.907 -5.099 0.936 1.00 . A A . 23 TYR HB3 1 1
13 11974 1 1 23 TYR HD1 H 10.101 -5.020 -2.556 1.00 . A A . 23 TYR HD1 1 1
13 11975 1 1 23 TYR HD2 H 6.685 -4.733 0.033 1.00 . A A . 23 TYR HD2 1 1
13 11976 1 1 23 TYR HE1 H 8.599 -5.256 -4.514 1.00 . A A . 23 TYR HE1 1 1
13 11977 1 1 23 TYR HE2 H 5.181 -4.972 -1.927 1.00 . A A . 23 TYR HE2 1 1
13 11978 1 1 23 TYR HH H 6.349 -4.783 -5.171 1.00 . A A . 23 TYR HH 1 1
13 11979 1 1 23 TYR N N 10.680 -3.102 1.408 1.00 . A A . 23 TYR N 1 1
13 11980 1 1 23 TYR O O 8.059 -1.593 -0.212 1.00 . A A . 23 TYR O 1 1
13 11981 1 1 23 TYR OH O 5.957 -5.262 -4.437 1.00 . A A . 23 TYR OH 1 1
13 11982 1 1 24 CYS C C 6.852 -0.604 2.288 1.00 . A A . 24 CYS C 1 1
13 11983 1 1 24 CYS CA C 6.517 -2.049 1.930 1.00 . A A . 24 CYS CA 1 1
13 11984 1 1 24 CYS CB C 5.811 -2.724 3.107 1.00 . A A . 24 CYS CB 1 1
13 11985 1 1 24 CYS H H 8.107 -3.479 2.212 1.00 . A A . 24 CYS H 1 1
13 11986 1 1 24 CYS HA H 5.871 -2.062 1.067 1.00 . A A . 24 CYS HA 1 1
13 11987 1 1 24 CYS HB2 H 5.859 -3.795 2.990 1.00 . A A . 24 CYS HB2 1 1
13 11988 1 1 24 CYS HB3 H 6.297 -2.440 4.029 1.00 . A A . 24 CYS HB3 1 1
13 11989 1 1 24 CYS N N 7.779 -2.774 1.615 1.00 . A A . 24 CYS N 1 1
13 11990 1 1 24 CYS O O 6.256 0.328 1.787 1.00 . A A . 24 CYS O 1 1
13 11991 1 1 24 CYS SG S 4.078 -2.196 3.152 1.00 . A A . 24 CYS SG 1 1
13 11992 1 1 25 ASN C C 8.626 1.732 2.285 1.00 . A A . 25 ASN C 1 1
13 11993 1 1 25 ASN CA C 8.194 0.971 3.538 1.00 . A A . 25 ASN CA 1 1
13 11994 1 1 25 ASN CB C 9.355 0.918 4.532 1.00 . A A . 25 ASN CB 1 1
13 11995 1 1 25 ASN CG C 8.920 0.150 5.780 1.00 . A A . 25 ASN CG 1 1
13 11996 1 1 25 ASN H H 8.281 -1.179 3.537 1.00 . A A . 25 ASN H 1 1
13 11997 1 1 25 ASN HA H 7.350 1.467 3.990 1.00 . A A . 25 ASN HA 1 1
13 11998 1 1 25 ASN HB2 H 10.198 0.419 4.076 1.00 . A A . 25 ASN HB2 1 1
13 11999 1 1 25 ASN HB3 H 9.638 1.923 4.809 1.00 . A A . 25 ASN HB3 1 1
13 12000 1 1 25 ASN HD21 H 7.217 -0.475 4.972 1.00 . A A . 25 ASN HD21 1 1
13 12001 1 1 25 ASN HD22 H 7.494 -0.984 6.568 1.00 . A A . 25 ASN HD22 1 1
13 12002 1 1 25 ASN N N 7.811 -0.413 3.150 1.00 . A A . 25 ASN N 1 1
13 12003 1 1 25 ASN ND2 N 7.782 -0.489 5.773 1.00 . A A . 25 ASN ND2 1 1
13 12004 1 1 25 ASN O O 8.354 2.907 2.135 1.00 . A A . 25 ASN O 1 1
13 12005 1 1 25 ASN OD1 O 9.626 0.123 6.768 1.00 . A A . 25 ASN OD1 1 1
13 12006 1 1 26 GLY C C 8.517 2.262 -0.622 1.00 . A A . 26 GLY C 1 1
13 12007 1 1 26 GLY CA C 9.739 1.746 0.135 1.00 . A A . 26 GLY CA 1 1
13 12008 1 1 26 GLY H H 9.497 0.120 1.526 1.00 . A A . 26 GLY H 1 1
13 12009 1 1 26 GLY HA2 H 10.386 2.576 0.388 1.00 . A A . 26 GLY HA2 1 1
13 12010 1 1 26 GLY HA3 H 10.275 1.045 -0.486 1.00 . A A . 26 GLY HA3 1 1
13 12011 1 1 26 GLY N N 9.293 1.067 1.383 1.00 . A A . 26 GLY N 1 1
13 12012 1 1 26 GLY O O 8.516 3.357 -1.148 1.00 . A A . 26 GLY O 1 1
13 12013 1 1 27 VAL C C 5.700 3.191 -0.721 1.00 . A A . 27 VAL C 1 1
13 12014 1 1 27 VAL CA C 6.248 1.936 -1.402 1.00 . A A . 27 VAL CA 1 1
13 12015 1 1 27 VAL CB C 5.193 0.830 -1.365 1.00 . A A . 27 VAL CB 1 1
13 12016 1 1 27 VAL CG1 C 3.876 1.359 -1.935 1.00 . A A . 27 VAL CG1 1 1
13 12017 1 1 27 VAL CG2 C 5.671 -0.357 -2.204 1.00 . A A . 27 VAL CG2 1 1
13 12018 1 1 27 VAL H H 7.487 0.602 -0.246 1.00 . A A . 27 VAL H 1 1
13 12019 1 1 27 VAL HA H 6.497 2.163 -2.425 1.00 . A A . 27 VAL HA 1 1
13 12020 1 1 27 VAL HB H 5.039 0.512 -0.343 1.00 . A A . 27 VAL HB 1 1
13 12021 1 1 27 VAL HG11 H 3.397 0.583 -2.514 1.00 . A A . 27 VAL HG11 1 1
13 12022 1 1 27 VAL HG12 H 4.075 2.211 -2.569 1.00 . A A . 27 VAL HG12 1 1
13 12023 1 1 27 VAL HG13 H 3.226 1.658 -1.126 1.00 . A A . 27 VAL HG13 1 1
13 12024 1 1 27 VAL HG21 H 6.735 -0.486 -2.071 1.00 . A A . 27 VAL HG21 1 1
13 12025 1 1 27 VAL HG22 H 5.459 -0.170 -3.246 1.00 . A A . 27 VAL HG22 1 1
13 12026 1 1 27 VAL HG23 H 5.156 -1.252 -1.887 1.00 . A A . 27 VAL HG23 1 1
13 12027 1 1 27 VAL N N 7.470 1.482 -0.679 1.00 . A A . 27 VAL N 1 1
13 12028 1 1 27 VAL O O 5.349 4.158 -1.367 1.00 . A A . 27 VAL O 1 1
13 12029 1 1 28 CYS C C 6.107 5.535 1.149 1.00 . A A . 28 CYS C 1 1
13 12030 1 1 28 CYS CA C 5.121 4.377 1.308 1.00 . A A . 28 CYS CA 1 1
13 12031 1 1 28 CYS CB C 4.957 4.042 2.793 1.00 . A A . 28 CYS CB 1 1
13 12032 1 1 28 CYS H H 5.930 2.394 1.080 1.00 . A A . 28 CYS H 1 1
13 12033 1 1 28 CYS HA H 4.164 4.663 0.898 1.00 . A A . 28 CYS HA 1 1
13 12034 1 1 28 CYS HB2 H 5.789 3.435 3.118 1.00 . A A . 28 CYS HB2 1 1
13 12035 1 1 28 CYS HB3 H 4.932 4.955 3.369 1.00 . A A . 28 CYS HB3 1 1
13 12036 1 1 28 CYS N N 5.634 3.183 0.581 1.00 . A A . 28 CYS N 1 1
13 12037 1 1 28 CYS O O 5.728 6.689 1.127 1.00 . A A . 28 CYS O 1 1
13 12038 1 1 28 CYS SG S 3.412 3.130 3.040 1.00 . A A . 28 CYS SG 1 1
13 12039 1 1 29 THR C C 8.041 7.168 -0.338 1.00 . A A . 29 THR C 1 1
13 12040 1 1 29 THR CA C 8.383 6.318 0.885 1.00 . A A . 29 THR CA 1 1
13 12041 1 1 29 THR CB C 9.765 5.691 0.689 1.00 . A A . 29 THR CB 1 1
13 12042 1 1 29 THR CG2 C 10.828 6.790 0.664 1.00 . A A . 29 THR CG2 1 1
13 12043 1 1 29 THR H H 7.657 4.298 1.063 1.00 . A A . 29 THR H 1 1
13 12044 1 1 29 THR HA H 8.389 6.938 1.767 1.00 . A A . 29 THR HA 1 1
13 12045 1 1 29 THR HB H 9.786 5.153 -0.248 1.00 . A A . 29 THR HB 1 1
13 12046 1 1 29 THR HG1 H 10.352 5.309 2.504 1.00 . A A . 29 THR HG1 1 1
13 12047 1 1 29 THR HG21 H 11.312 6.800 -0.302 1.00 . A A . 29 THR HG21 1 1
13 12048 1 1 29 THR HG22 H 11.563 6.597 1.432 1.00 . A A . 29 THR HG22 1 1
13 12049 1 1 29 THR HG23 H 10.361 7.746 0.843 1.00 . A A . 29 THR HG23 1 1
13 12050 1 1 29 THR N N 7.372 5.235 1.040 1.00 . A A . 29 THR N 1 1
13 12051 1 1 29 THR O O 8.017 8.381 -0.280 1.00 . A A . 29 THR O 1 1
13 12052 1 1 29 THR OG1 O 10.031 4.795 1.759 1.00 . A A . 29 THR OG1 1 1
13 12053 1 1 30 LYS C C 6.108 8.035 -2.466 1.00 . A A . 30 LYS C 1 1
13 12054 1 1 30 LYS CA C 7.429 7.295 -2.677 1.00 . A A . 30 LYS CA 1 1
13 12055 1 1 30 LYS CB C 7.299 6.313 -3.841 1.00 . A A . 30 LYS CB 1 1
13 12056 1 1 30 LYS CD C 8.589 4.240 -4.379 1.00 . A A . 30 LYS CD 1 1
13 12057 1 1 30 LYS CE C 9.800 3.753 -5.176 1.00 . A A . 30 LYS CE 1 1
13 12058 1 1 30 LYS CG C 8.682 5.753 -4.178 1.00 . A A . 30 LYS CG 1 1
13 12059 1 1 30 LYS H H 7.799 5.557 -1.464 1.00 . A A . 30 LYS H 1 1
13 12060 1 1 30 LYS HA H 8.210 8.008 -2.892 1.00 . A A . 30 LYS HA 1 1
13 12061 1 1 30 LYS HB2 H 6.638 5.506 -3.559 1.00 . A A . 30 LYS HB2 1 1
13 12062 1 1 30 LYS HB3 H 6.899 6.825 -4.703 1.00 . A A . 30 LYS HB3 1 1
13 12063 1 1 30 LYS HD2 H 8.573 3.754 -3.413 1.00 . A A . 30 LYS HD2 1 1
13 12064 1 1 30 LYS HD3 H 7.685 4.001 -4.918 1.00 . A A . 30 LYS HD3 1 1
13 12065 1 1 30 LYS HE2 H 9.633 3.927 -6.228 1.00 . A A . 30 LYS HE2 1 1
13 12066 1 1 30 LYS HE3 H 10.680 4.293 -4.857 1.00 . A A . 30 LYS HE3 1 1
13 12067 1 1 30 LYS HG2 H 9.045 6.215 -5.085 1.00 . A A . 30 LYS HG2 1 1
13 12068 1 1 30 LYS HG3 H 9.363 5.965 -3.369 1.00 . A A . 30 LYS HG3 1 1
13 12069 1 1 30 LYS HZ1 H 9.704 1.763 -5.780 1.00 . A A . 30 LYS HZ1 1 1
13 12070 1 1 30 LYS HZ2 H 9.427 1.996 -4.122 1.00 . A A . 30 LYS HZ2 1 1
13 12071 1 1 30 LYS HZ3 H 11.005 2.110 -4.743 1.00 . A A . 30 LYS HZ3 1 1
13 12072 1 1 30 LYS N N 7.775 6.536 -1.445 1.00 . A A . 30 LYS N 1 1
13 12073 1 1 30 LYS NZ N 10.000 2.296 -4.937 1.00 . A A . 30 LYS NZ 1 1
13 12074 1 1 30 LYS O O 5.945 9.168 -2.869 1.00 . A A . 30 LYS O 1 1
13 12075 1 1 31 ASN C C 4.071 9.311 -0.730 1.00 . A A . 31 ASN C 1 1
13 12076 1 1 31 ASN CA C 3.854 8.056 -1.577 1.00 . A A . 31 ASN CA 1 1
13 12077 1 1 31 ASN CB C 2.933 7.088 -0.832 1.00 . A A . 31 ASN CB 1 1
13 12078 1 1 31 ASN CG C 2.631 5.882 -1.723 1.00 . A A . 31 ASN CG 1 1
13 12079 1 1 31 ASN H H 5.325 6.486 -1.509 1.00 . A A . 31 ASN H 1 1
13 12080 1 1 31 ASN HA H 3.402 8.331 -2.519 1.00 . A A . 31 ASN HA 1 1
13 12081 1 1 31 ASN HB2 H 3.418 6.756 0.075 1.00 . A A . 31 ASN HB2 1 1
13 12082 1 1 31 ASN HB3 H 2.010 7.589 -0.583 1.00 . A A . 31 ASN HB3 1 1
13 12083 1 1 31 ASN HD21 H 2.044 4.733 -0.213 1.00 . A A . 31 ASN HD21 1 1
13 12084 1 1 31 ASN HD22 H 1.989 4.003 -1.744 1.00 . A A . 31 ASN HD22 1 1
13 12085 1 1 31 ASN N N 5.166 7.399 -1.828 1.00 . A A . 31 ASN N 1 1
13 12086 1 1 31 ASN ND2 N 2.184 4.782 -1.182 1.00 . A A . 31 ASN ND2 1 1
13 12087 1 1 31 ASN O O 3.333 10.270 -0.820 1.00 . A A . 31 ASN O 1 1
13 12088 1 1 31 ASN OD1 O 2.805 5.940 -2.924 1.00 . A A . 31 ASN OD1 1 1
13 12089 1 1 32 GLY C C 4.787 10.215 2.364 1.00 . A A . 32 GLY C 1 1
13 12090 1 1 32 GLY CA C 5.342 10.485 0.967 1.00 . A A . 32 GLY CA 1 1
13 12091 1 1 32 GLY H H 5.654 8.513 0.162 1.00 . A A . 32 GLY H 1 1
13 12092 1 1 32 GLY HA2 H 6.407 10.658 1.025 1.00 . A A . 32 GLY HA2 1 1
13 12093 1 1 32 GLY HA3 H 4.856 11.355 0.551 1.00 . A A . 32 GLY HA3 1 1
13 12094 1 1 32 GLY N N 5.077 9.302 0.101 1.00 . A A . 32 GLY N 1 1
13 12095 1 1 32 GLY O O 4.885 11.034 3.255 1.00 . A A . 32 GLY O 1 1
13 12096 1 1 33 ALA C C 4.780 8.632 4.917 1.00 . A A . 33 ALA C 1 1
13 12097 1 1 33 ALA CA C 3.645 8.723 3.896 1.00 . A A . 33 ALA CA 1 1
13 12098 1 1 33 ALA CB C 2.921 7.379 3.818 1.00 . A A . 33 ALA CB 1 1
13 12099 1 1 33 ALA H H 4.144 8.418 1.825 1.00 . A A . 33 ALA H 1 1
13 12100 1 1 33 ALA HA H 2.949 9.490 4.200 1.00 . A A . 33 ALA HA 1 1
13 12101 1 1 33 ALA HB1 H 3.479 6.709 3.181 1.00 . A A . 33 ALA HB1 1 1
13 12102 1 1 33 ALA HB2 H 1.933 7.525 3.409 1.00 . A A . 33 ALA HB2 1 1
13 12103 1 1 33 ALA HB3 H 2.842 6.953 4.807 1.00 . A A . 33 ALA HB3 1 1
13 12104 1 1 33 ALA N N 4.207 9.063 2.560 1.00 . A A . 33 ALA N 1 1
13 12105 1 1 33 ALA O O 5.899 8.293 4.585 1.00 . A A . 33 ALA O 1 1
13 12106 1 1 34 LYS C C 6.169 7.462 7.237 1.00 . A A . 34 LYS C 1 1
13 12107 1 1 34 LYS CA C 5.576 8.871 7.189 1.00 . A A . 34 LYS CA 1 1
13 12108 1 1 34 LYS CB C 4.977 9.196 8.558 1.00 . A A . 34 LYS CB 1 1
13 12109 1 1 34 LYS CD C 5.629 8.692 10.919 1.00 . A A . 34 LYS CD 1 1
13 12110 1 1 34 LYS CE C 4.478 9.525 11.486 1.00 . A A . 34 LYS CE 1 1
13 12111 1 1 34 LYS CG C 6.099 9.302 9.597 1.00 . A A . 34 LYS CG 1 1
13 12112 1 1 34 LYS H H 3.599 9.212 6.404 1.00 . A A . 34 LYS H 1 1
13 12113 1 1 34 LYS HA H 6.351 9.584 6.955 1.00 . A A . 34 LYS HA 1 1
13 12114 1 1 34 LYS HB2 H 4.447 10.135 8.504 1.00 . A A . 34 LYS HB2 1 1
13 12115 1 1 34 LYS HB3 H 4.294 8.412 8.847 1.00 . A A . 34 LYS HB3 1 1
13 12116 1 1 34 LYS HD2 H 5.295 7.677 10.748 1.00 . A A . 34 LYS HD2 1 1
13 12117 1 1 34 LYS HD3 H 6.448 8.686 11.622 1.00 . A A . 34 LYS HD3 1 1
13 12118 1 1 34 LYS HE2 H 4.236 10.321 10.799 1.00 . A A . 34 LYS HE2 1 1
13 12119 1 1 34 LYS HE3 H 3.612 8.894 11.625 1.00 . A A . 34 LYS HE3 1 1
13 12120 1 1 34 LYS HG2 H 6.972 8.771 9.244 1.00 . A A . 34 LYS HG2 1 1
13 12121 1 1 34 LYS HG3 H 6.349 10.340 9.751 1.00 . A A . 34 LYS HG3 1 1
13 12122 1 1 34 LYS HZ1 H 4.739 11.136 12.780 1.00 . A A . 34 LYS HZ1 1 1
13 12123 1 1 34 LYS HZ2 H 5.889 9.903 12.971 1.00 . A A . 34 LYS HZ2 1 1
13 12124 1 1 34 LYS HZ3 H 4.309 9.685 13.555 1.00 . A A . 34 LYS HZ3 1 1
13 12125 1 1 34 LYS N N 4.506 8.937 6.155 1.00 . A A . 34 LYS N 1 1
13 12126 1 1 34 LYS NZ N 4.885 10.106 12.797 1.00 . A A . 34 LYS NZ 1 1
13 12127 1 1 34 LYS O O 7.350 7.269 7.021 1.00 . A A . 34 LYS O 1 1
13 12128 1 1 35 SER C C 4.855 4.092 7.088 1.00 . A A . 35 SER C 1 1
13 12129 1 1 35 SER CA C 5.900 5.086 7.597 1.00 . A A . 35 SER CA 1 1
13 12130 1 1 35 SER CB C 6.256 4.751 9.045 1.00 . A A . 35 SER CB 1 1
13 12131 1 1 35 SER H H 4.417 6.646 7.704 1.00 . A A . 35 SER H 1 1
13 12132 1 1 35 SER HA H 6.786 5.016 6.986 1.00 . A A . 35 SER HA 1 1
13 12133 1 1 35 SER HB2 H 6.778 3.809 9.081 1.00 . A A . 35 SER HB2 1 1
13 12134 1 1 35 SER HB3 H 6.891 5.529 9.448 1.00 . A A . 35 SER HB3 1 1
13 12135 1 1 35 SER HG H 5.299 4.367 10.695 1.00 . A A . 35 SER HG 1 1
13 12136 1 1 35 SER N N 5.366 6.474 7.527 1.00 . A A . 35 SER N 1 1
13 12137 1 1 35 SER O O 3.679 4.390 7.017 1.00 . A A . 35 SER O 1 1
13 12138 1 1 35 SER OG O 5.062 4.653 9.811 1.00 . A A . 35 SER OG 1 1
13 12139 1 1 36 GLY C C 4.746 0.495 6.738 1.00 . A A . 36 GLY C 1 1
13 12140 1 1 36 GLY CA C 4.317 1.883 6.250 1.00 . A A . 36 GLY CA 1 1
13 12141 1 1 36 GLY H H 6.229 2.692 6.818 1.00 . A A . 36 GLY H 1 1
13 12142 1 1 36 GLY HA2 H 3.333 2.110 6.631 1.00 . A A . 36 GLY HA2 1 1
13 12143 1 1 36 GLY HA3 H 4.300 1.893 5.172 1.00 . A A . 36 GLY HA3 1 1
13 12144 1 1 36 GLY N N 5.279 2.908 6.743 1.00 . A A . 36 GLY N 1 1
13 12145 1 1 36 GLY O O 5.907 0.252 7.002 1.00 . A A . 36 GLY O 1 1
13 12146 1 1 37 TYR C C 3.393 -2.825 6.503 1.00 . A A . 37 TYR C 1 1
13 12147 1 1 37 TYR CA C 4.179 -1.794 7.314 1.00 . A A . 37 TYR CA 1 1
13 12148 1 1 37 TYR CB C 3.814 -1.956 8.792 1.00 . A A . 37 TYR CB 1 1
13 12149 1 1 37 TYR CD1 C 5.715 -0.483 9.550 1.00 . A A . 37 TYR CD1 1 1
13 12150 1 1 37 TYR CD2 C 3.480 -0.028 10.372 1.00 . A A . 37 TYR CD2 1 1
13 12151 1 1 37 TYR CE1 C 6.210 0.594 10.295 1.00 . A A . 37 TYR CE1 1 1
13 12152 1 1 37 TYR CE2 C 3.975 1.049 11.118 1.00 . A A . 37 TYR CE2 1 1
13 12153 1 1 37 TYR CG C 4.351 -0.794 9.589 1.00 . A A . 37 TYR CG 1 1
13 12154 1 1 37 TYR CZ C 5.339 1.360 11.080 1.00 . A A . 37 TYR CZ 1 1
13 12155 1 1 37 TYR H H 2.890 -0.206 6.629 1.00 . A A . 37 TYR H 1 1
13 12156 1 1 37 TYR HA H 5.238 -1.958 7.182 1.00 . A A . 37 TYR HA 1 1
13 12157 1 1 37 TYR HB2 H 2.739 -1.992 8.893 1.00 . A A . 37 TYR HB2 1 1
13 12158 1 1 37 TYR HB3 H 4.240 -2.874 9.167 1.00 . A A . 37 TYR HB3 1 1
13 12159 1 1 37 TYR HD1 H 6.387 -1.075 8.945 1.00 . A A . 37 TYR HD1 1 1
13 12160 1 1 37 TYR HD2 H 2.425 -0.270 10.401 1.00 . A A . 37 TYR HD2 1 1
13 12161 1 1 37 TYR HE1 H 7.262 0.833 10.265 1.00 . A A . 37 TYR HE1 1 1
13 12162 1 1 37 TYR HE2 H 3.304 1.640 11.724 1.00 . A A . 37 TYR HE2 1 1
13 12163 1 1 37 TYR HH H 5.112 3.053 11.932 1.00 . A A . 37 TYR HH 1 1
13 12164 1 1 37 TYR N N 3.821 -0.420 6.852 1.00 . A A . 37 TYR N 1 1
13 12165 1 1 37 TYR O O 2.341 -2.535 5.977 1.00 . A A . 37 TYR O 1 1
13 12166 1 1 37 TYR OH O 5.826 2.422 11.814 1.00 . A A . 37 TYR OH 1 1
13 12167 1 1 38 CYS C C 2.361 -5.946 6.635 1.00 . A A . 38 CYS C 1 1
13 12168 1 1 38 CYS CA C 3.138 -5.072 5.655 1.00 . A A . 38 CYS CA 1 1
13 12169 1 1 38 CYS CB C 4.111 -5.939 4.860 1.00 . A A . 38 CYS CB 1 1
13 12170 1 1 38 CYS H H 4.725 -4.256 6.849 1.00 . A A . 38 CYS H 1 1
13 12171 1 1 38 CYS HA H 2.448 -4.597 4.981 1.00 . A A . 38 CYS HA 1 1
13 12172 1 1 38 CYS HB2 H 5.120 -5.731 5.176 1.00 . A A . 38 CYS HB2 1 1
13 12173 1 1 38 CYS HB3 H 3.884 -6.979 5.032 1.00 . A A . 38 CYS HB3 1 1
13 12174 1 1 38 CYS N N 3.881 -4.031 6.412 1.00 . A A . 38 CYS N 1 1
13 12175 1 1 38 CYS O O 2.914 -6.508 7.559 1.00 . A A . 38 CYS O 1 1
13 12176 1 1 38 CYS SG S 3.941 -5.574 3.100 1.00 . A A . 38 CYS SG 1 1
13 12177 1 1 39 GLN C C -0.357 -8.044 6.551 1.00 . A A . 39 GLN C 1 1
13 12178 1 1 39 GLN CA C 0.238 -6.880 7.344 1.00 . A A . 39 GLN CA 1 1
13 12179 1 1 39 GLN CB C -0.873 -6.005 7.928 1.00 . A A . 39 GLN CB 1 1
13 12180 1 1 39 GLN CD C -1.324 -4.030 9.407 1.00 . A A . 39 GLN CD 1 1
13 12181 1 1 39 GLN CG C -0.236 -4.880 8.750 1.00 . A A . 39 GLN CG 1 1
13 12182 1 1 39 GLN H H 0.664 -5.584 5.683 1.00 . A A . 39 GLN H 1 1
13 12183 1 1 39 GLN HA H 0.848 -7.269 8.145 1.00 . A A . 39 GLN HA 1 1
13 12184 1 1 39 GLN HB2 H -1.460 -5.583 7.125 1.00 . A A . 39 GLN HB2 1 1
13 12185 1 1 39 GLN HB3 H -1.507 -6.602 8.566 1.00 . A A . 39 GLN HB3 1 1
13 12186 1 1 39 GLN HE21 H -2.814 -4.991 8.519 1.00 . A A . 39 GLN HE21 1 1
13 12187 1 1 39 GLN HE22 H -3.277 -3.729 9.555 1.00 . A A . 39 GLN HE22 1 1
13 12188 1 1 39 GLN HG2 H 0.396 -5.309 9.514 1.00 . A A . 39 GLN HG2 1 1
13 12189 1 1 39 GLN HG3 H 0.360 -4.256 8.100 1.00 . A A . 39 GLN HG3 1 1
13 12190 1 1 39 GLN N N 1.079 -6.054 6.435 1.00 . A A . 39 GLN N 1 1
13 12191 1 1 39 GLN NE2 N -2.576 -4.270 9.138 1.00 . A A . 39 GLN NE2 1 1
13 12192 1 1 39 GLN O O -0.121 -8.182 5.366 1.00 . A A . 39 GLN O 1 1
13 12193 1 1 39 GLN OE1 O -1.029 -3.133 10.172 1.00 . A A . 39 GLN OE1 1 1
13 12194 1 1 40 ILE C C -3.091 -9.699 5.946 1.00 . A A . 40 ILE C 1 1
13 12195 1 1 40 ILE CA C -1.695 -10.051 6.457 1.00 . A A . 40 ILE CA 1 1
13 12196 1 1 40 ILE CB C -1.773 -11.258 7.399 1.00 . A A . 40 ILE CB 1 1
13 12197 1 1 40 ILE CD1 C -2.848 -12.194 9.452 1.00 . A A . 40 ILE CD1 1 1
13 12198 1 1 40 ILE CG1 C -2.762 -10.974 8.534 1.00 . A A . 40 ILE CG1 1 1
13 12199 1 1 40 ILE CG2 C -0.390 -11.532 7.992 1.00 . A A . 40 ILE CG2 1 1
13 12200 1 1 40 ILE H H -1.285 -8.777 8.146 1.00 . A A . 40 ILE H 1 1
13 12201 1 1 40 ILE HA H -1.061 -10.296 5.618 1.00 . A A . 40 ILE HA 1 1
13 12202 1 1 40 ILE HB H -2.101 -12.125 6.843 1.00 . A A . 40 ILE HB 1 1
13 12203 1 1 40 ILE HD11 H -3.569 -12.007 10.234 1.00 . A A . 40 ILE HD11 1 1
13 12204 1 1 40 ILE HD12 H -1.880 -12.382 9.893 1.00 . A A . 40 ILE HD12 1 1
13 12205 1 1 40 ILE HD13 H -3.155 -13.055 8.877 1.00 . A A . 40 ILE HD13 1 1
13 12206 1 1 40 ILE HG12 H -2.424 -10.118 9.101 1.00 . A A . 40 ILE HG12 1 1
13 12207 1 1 40 ILE HG13 H -3.740 -10.769 8.124 1.00 . A A . 40 ILE HG13 1 1
13 12208 1 1 40 ILE HG21 H 0.361 -11.411 7.225 1.00 . A A . 40 ILE HG21 1 1
13 12209 1 1 40 ILE HG22 H -0.355 -12.542 8.373 1.00 . A A . 40 ILE HG22 1 1
13 12210 1 1 40 ILE HG23 H -0.199 -10.836 8.795 1.00 . A A . 40 ILE HG23 1 1
13 12211 1 1 40 ILE N N -1.112 -8.892 7.189 1.00 . A A . 40 ILE N 1 1
13 12212 1 1 40 ILE O O -3.849 -9.003 6.594 1.00 . A A . 40 ILE O 1 1
13 12213 1 1 41 LEU C C -5.752 -10.978 4.629 1.00 . A A . 41 LEU C 1 1
13 12214 1 1 41 LEU CA C -4.773 -9.881 4.210 1.00 . A A . 41 LEU CA 1 1
13 12215 1 1 41 LEU CB C -4.679 -9.837 2.682 1.00 . A A . 41 LEU CB 1 1
13 12216 1 1 41 LEU CD1 C -6.274 -7.917 2.470 1.00 . A A . 41 LEU CD1 1 1
13 12217 1 1 41 LEU CD2 C -5.985 -9.520 0.576 1.00 . A A . 41 LEU CD2 1 1
13 12218 1 1 41 LEU CG C -6.019 -9.381 2.099 1.00 . A A . 41 LEU CG 1 1
13 12219 1 1 41 LEU H H -2.803 -10.734 4.279 1.00 . A A . 41 LEU H 1 1
13 12220 1 1 41 LEU HA H -5.117 -8.928 4.576 1.00 . A A . 41 LEU HA 1 1
13 12221 1 1 41 LEU HB2 H -3.901 -9.148 2.388 1.00 . A A . 41 LEU HB2 1 1
13 12222 1 1 41 LEU HB3 H -4.446 -10.823 2.309 1.00 . A A . 41 LEU HB3 1 1
13 12223 1 1 41 LEU HD11 H -6.615 -7.379 1.597 1.00 . A A . 41 LEU HD11 1 1
13 12224 1 1 41 LEU HD12 H -5.361 -7.470 2.832 1.00 . A A . 41 LEU HD12 1 1
13 12225 1 1 41 LEU HD13 H -7.029 -7.867 3.240 1.00 . A A . 41 LEU HD13 1 1
13 12226 1 1 41 LEU HD21 H -5.459 -8.678 0.149 1.00 . A A . 41 LEU HD21 1 1
13 12227 1 1 41 LEU HD22 H -6.995 -9.545 0.194 1.00 . A A . 41 LEU HD22 1 1
13 12228 1 1 41 LEU HD23 H -5.477 -10.434 0.309 1.00 . A A . 41 LEU HD23 1 1
13 12229 1 1 41 LEU HG H -6.812 -9.995 2.500 1.00 . A A . 41 LEU HG 1 1
13 12230 1 1 41 LEU N N -3.433 -10.177 4.781 1.00 . A A . 41 LEU N 1 1
13 12231 1 1 41 LEU O O -5.396 -12.138 4.704 1.00 . A A . 41 LEU O 1 1
13 12232 1 1 42 GLY C C -7.813 -12.885 4.417 1.00 . A A . 42 GLY C 1 1
13 12233 1 1 42 GLY CA C -7.966 -11.663 5.324 1.00 . A A . 42 GLY CA 1 1
13 12234 1 1 42 GLY H H -7.249 -9.688 4.845 1.00 . A A . 42 GLY H 1 1
13 12235 1 1 42 GLY HA2 H -7.782 -11.947 6.350 1.00 . A A . 42 GLY HA2 1 1
13 12236 1 1 42 GLY HA3 H -8.967 -11.271 5.228 1.00 . A A . 42 GLY HA3 1 1
13 12237 1 1 42 GLY N N -6.979 -10.627 4.907 1.00 . A A . 42 GLY N 1 1
13 12238 1 1 42 GLY O O -8.018 -14.009 4.830 1.00 . A A . 42 GLY O 1 1
13 12239 1 1 43 THR C C -5.825 -14.342 2.394 1.00 . A A . 43 THR C 1 1
13 12240 1 1 43 THR CA C -7.254 -13.814 2.252 1.00 . A A . 43 THR CA 1 1
13 12241 1 1 43 THR CB C -7.487 -13.344 0.814 1.00 . A A . 43 THR CB 1 1
13 12242 1 1 43 THR CG2 C -8.777 -12.526 0.743 1.00 . A A . 43 THR CG2 1 1
13 12243 1 1 43 THR H H -7.270 -11.758 2.879 1.00 . A A . 43 THR H 1 1
13 12244 1 1 43 THR HA H -7.956 -14.596 2.497 1.00 . A A . 43 THR HA 1 1
13 12245 1 1 43 THR HB H -7.574 -14.202 0.165 1.00 . A A . 43 THR HB 1 1
13 12246 1 1 43 THR HG1 H -5.604 -12.858 0.848 1.00 . A A . 43 THR HG1 1 1
13 12247 1 1 43 THR HG21 H -9.285 -12.572 1.695 1.00 . A A . 43 THR HG21 1 1
13 12248 1 1 43 THR HG22 H -9.417 -12.929 -0.027 1.00 . A A . 43 THR HG22 1 1
13 12249 1 1 43 THR HG23 H -8.538 -11.498 0.513 1.00 . A A . 43 THR HG23 1 1
13 12250 1 1 43 THR N N -7.440 -12.671 3.187 1.00 . A A . 43 THR N 1 1
13 12251 1 1 43 THR O O -4.980 -13.714 3.001 1.00 . A A . 43 THR O 1 1
13 12252 1 1 43 THR OG1 O -6.391 -12.543 0.397 1.00 . A A . 43 THR OG1 1 1
13 12253 1 1 44 TYR C C -3.157 -15.020 1.446 1.00 . A A . 44 TYR C 1 1
13 12254 1 1 44 TYR CA C -4.169 -16.050 1.955 1.00 . A A . 44 TYR CA 1 1
13 12255 1 1 44 TYR CB C -4.067 -17.326 1.115 1.00 . A A . 44 TYR CB 1 1
13 12256 1 1 44 TYR CD1 C -5.145 -16.729 -1.084 1.00 . A A . 44 TYR CD1 1 1
13 12257 1 1 44 TYR CD2 C -2.726 -16.857 -0.968 1.00 . A A . 44 TYR CD2 1 1
13 12258 1 1 44 TYR CE1 C -5.061 -16.392 -2.441 1.00 . A A . 44 TYR CE1 1 1
13 12259 1 1 44 TYR CE2 C -2.642 -16.521 -2.324 1.00 . A A . 44 TYR CE2 1 1
13 12260 1 1 44 TYR CG C -3.977 -16.962 -0.348 1.00 . A A . 44 TYR CG 1 1
13 12261 1 1 44 TYR CZ C -3.810 -16.289 -3.061 1.00 . A A . 44 TYR CZ 1 1
13 12262 1 1 44 TYR H H -6.239 -15.985 1.359 1.00 . A A . 44 TYR H 1 1
13 12263 1 1 44 TYR HA H -3.958 -16.282 2.988 1.00 . A A . 44 TYR HA 1 1
13 12264 1 1 44 TYR HB2 H -3.183 -17.876 1.404 1.00 . A A . 44 TYR HB2 1 1
13 12265 1 1 44 TYR HB3 H -4.942 -17.936 1.279 1.00 . A A . 44 TYR HB3 1 1
13 12266 1 1 44 TYR HD1 H -6.110 -16.810 -0.607 1.00 . A A . 44 TYR HD1 1 1
13 12267 1 1 44 TYR HD2 H -1.826 -17.036 -0.399 1.00 . A A . 44 TYR HD2 1 1
13 12268 1 1 44 TYR HE1 H -5.962 -16.214 -3.009 1.00 . A A . 44 TYR HE1 1 1
13 12269 1 1 44 TYR HE2 H -1.678 -16.441 -2.801 1.00 . A A . 44 TYR HE2 1 1
13 12270 1 1 44 TYR HH H -3.496 -15.027 -4.460 1.00 . A A . 44 TYR HH 1 1
13 12271 1 1 44 TYR N N -5.546 -15.491 1.844 1.00 . A A . 44 TYR N 1 1
13 12272 1 1 44 TYR O O -1.963 -15.179 1.602 1.00 . A A . 44 TYR O 1 1
13 12273 1 1 44 TYR OH O -3.727 -15.957 -4.398 1.00 . A A . 44 TYR OH 1 1
13 12274 1 1 45 GLY C C -2.291 -11.970 1.438 1.00 . A A . 45 GLY C 1 1
13 12275 1 1 45 GLY CA C -2.693 -12.927 0.312 1.00 . A A . 45 GLY CA 1 1
13 12276 1 1 45 GLY H H -4.593 -13.859 0.717 1.00 . A A . 45 GLY H 1 1
13 12277 1 1 45 GLY HA2 H -1.810 -13.407 -0.085 1.00 . A A . 45 GLY HA2 1 1
13 12278 1 1 45 GLY HA3 H -3.181 -12.369 -0.473 1.00 . A A . 45 GLY HA3 1 1
13 12279 1 1 45 GLY N N -3.627 -13.966 0.835 1.00 . A A . 45 GLY N 1 1
13 12280 1 1 45 GLY O O -2.616 -12.176 2.590 1.00 . A A . 45 GLY O 1 1
13 12281 1 1 46 ASN C C -1.342 -8.527 1.594 1.00 . A A . 46 ASN C 1 1
13 12282 1 1 46 ASN CA C -1.148 -9.945 2.137 1.00 . A A . 46 ASN CA 1 1
13 12283 1 1 46 ASN CB C 0.329 -10.172 2.455 1.00 . A A . 46 ASN CB 1 1
13 12284 1 1 46 ASN CG C 0.459 -11.028 3.716 1.00 . A A . 46 ASN CG 1 1
13 12285 1 1 46 ASN H H -1.334 -10.782 0.175 1.00 . A A . 46 ASN H 1 1
13 12286 1 1 46 ASN HA H -1.737 -10.077 3.030 1.00 . A A . 46 ASN HA 1 1
13 12287 1 1 46 ASN HB2 H 0.801 -10.679 1.625 1.00 . A A . 46 ASN HB2 1 1
13 12288 1 1 46 ASN HB3 H 0.811 -9.221 2.615 1.00 . A A . 46 ASN HB3 1 1
13 12289 1 1 46 ASN HD21 H 2.221 -10.266 4.223 1.00 . A A . 46 ASN HD21 1 1
13 12290 1 1 46 ASN HD22 H 1.610 -11.446 5.278 1.00 . A A . 46 ASN HD22 1 1
13 12291 1 1 46 ASN N N -1.583 -10.925 1.106 1.00 . A A . 46 ASN N 1 1
13 12292 1 1 46 ASN ND2 N 1.518 -10.903 4.468 1.00 . A A . 46 ASN ND2 1 1
13 12293 1 1 46 ASN O O -1.638 -8.336 0.432 1.00 . A A . 46 ASN O 1 1
13 12294 1 1 46 ASN OD1 O -0.413 -11.817 4.021 1.00 . A A . 46 ASN OD1 1 1
13 12295 1 1 47 GLY C C -0.293 -5.223 2.557 1.00 . A A . 47 GLY C 1 1
13 12296 1 1 47 GLY CA C -1.357 -6.131 1.938 1.00 . A A . 47 GLY CA 1 1
13 12297 1 1 47 GLY H H -0.940 -7.700 3.357 1.00 . A A . 47 GLY H 1 1
13 12298 1 1 47 GLY HA2 H -1.267 -6.110 0.862 1.00 . A A . 47 GLY HA2 1 1
13 12299 1 1 47 GLY HA3 H -2.336 -5.776 2.224 1.00 . A A . 47 GLY HA3 1 1
13 12300 1 1 47 GLY N N -1.179 -7.530 2.422 1.00 . A A . 47 GLY N 1 1
13 12301 1 1 47 GLY O O 0.385 -5.591 3.495 1.00 . A A . 47 GLY O 1 1
13 12302 1 1 48 CYS C C 0.151 -2.070 3.491 1.00 . A A . 48 CYS C 1 1
13 12303 1 1 48 CYS CA C 0.857 -3.088 2.595 1.00 . A A . 48 CYS CA 1 1
13 12304 1 1 48 CYS CB C 1.569 -2.359 1.455 1.00 . A A . 48 CYS CB 1 1
13 12305 1 1 48 CYS H H -0.713 -3.758 1.292 1.00 . A A . 48 CYS H 1 1
13 12306 1 1 48 CYS HA H 1.576 -3.637 3.173 1.00 . A A . 48 CYS HA 1 1
13 12307 1 1 48 CYS HB2 H 1.096 -2.611 0.518 1.00 . A A . 48 CYS HB2 1 1
13 12308 1 1 48 CYS HB3 H 1.508 -1.292 1.614 1.00 . A A . 48 CYS HB3 1 1
13 12309 1 1 48 CYS N N -0.151 -4.031 2.040 1.00 . A A . 48 CYS N 1 1
13 12310 1 1 48 CYS O O -1.009 -1.761 3.296 1.00 . A A . 48 CYS O 1 1
13 12311 1 1 48 CYS SG S 3.308 -2.864 1.405 1.00 . A A . 48 CYS SG 1 1
13 12312 1 1 49 TRP C C 0.922 0.787 5.234 1.00 . A A . 49 TRP C 1 1
13 12313 1 1 49 TRP CA C 0.213 -0.559 5.387 1.00 . A A . 49 TRP CA 1 1
13 12314 1 1 49 TRP CB C 0.345 -1.049 6.831 1.00 . A A . 49 TRP CB 1 1
13 12315 1 1 49 TRP CD1 C -0.667 0.686 8.365 1.00 . A A . 49 TRP CD1 1 1
13 12316 1 1 49 TRP CD2 C -2.090 -0.990 7.889 1.00 . A A . 49 TRP CD2 1 1
13 12317 1 1 49 TRP CE2 C -2.782 -0.102 8.746 1.00 . A A . 49 TRP CE2 1 1
13 12318 1 1 49 TRP CE3 C -2.765 -2.139 7.438 1.00 . A A . 49 TRP CE3 1 1
13 12319 1 1 49 TRP CG C -0.751 -0.465 7.661 1.00 . A A . 49 TRP CG 1 1
13 12320 1 1 49 TRP CH2 C -4.754 -1.492 8.684 1.00 . A A . 49 TRP CH2 1 1
13 12321 1 1 49 TRP CZ2 C -4.098 -0.346 9.141 1.00 . A A . 49 TRP CZ2 1 1
13 12322 1 1 49 TRP CZ3 C -4.089 -2.387 7.833 1.00 . A A . 49 TRP CZ3 1 1
13 12323 1 1 49 TRP H H 1.768 -1.820 4.608 1.00 . A A . 49 TRP H 1 1
13 12324 1 1 49 TRP HA H -0.828 -0.444 5.140 1.00 . A A . 49 TRP HA 1 1
13 12325 1 1 49 TRP HB2 H 0.274 -2.126 6.853 1.00 . A A . 49 TRP HB2 1 1
13 12326 1 1 49 TRP HB3 H 1.301 -0.743 7.230 1.00 . A A . 49 TRP HB3 1 1
13 12327 1 1 49 TRP HD1 H 0.198 1.329 8.415 1.00 . A A . 49 TRP HD1 1 1
13 12328 1 1 49 TRP HE1 H -2.076 1.671 9.583 1.00 . A A . 49 TRP HE1 1 1
13 12329 1 1 49 TRP HE3 H -2.261 -2.834 6.784 1.00 . A A . 49 TRP HE3 1 1
13 12330 1 1 49 TRP HH2 H -5.772 -1.688 8.984 1.00 . A A . 49 TRP HH2 1 1
13 12331 1 1 49 TRP HZ2 H -4.605 0.347 9.796 1.00 . A A . 49 TRP HZ2 1 1
13 12332 1 1 49 TRP HZ3 H -4.597 -3.273 7.480 1.00 . A A . 49 TRP HZ3 1 1
13 12333 1 1 49 TRP N N 0.838 -1.552 4.471 1.00 . A A . 49 TRP N 1 1
13 12334 1 1 49 TRP NE1 N -1.872 0.904 9.008 1.00 . A A . 49 TRP NE1 1 1
13 12335 1 1 49 TRP O O 2.133 0.850 5.153 1.00 . A A . 49 TRP O 1 1
13 12336 1 1 50 CYS C C 0.252 4.143 6.117 1.00 . A A . 50 CYS C 1 1
13 12337 1 1 50 CYS CA C 0.816 3.204 5.050 1.00 . A A . 50 CYS CA 1 1
13 12338 1 1 50 CYS CB C 0.510 3.769 3.661 1.00 . A A . 50 CYS CB 1 1
13 12339 1 1 50 CYS H H -0.796 1.786 5.263 1.00 . A A . 50 CYS H 1 1
13 12340 1 1 50 CYS HA H 1.885 3.116 5.177 1.00 . A A . 50 CYS HA 1 1
13 12341 1 1 50 CYS HB2 H 0.202 2.969 3.005 1.00 . A A . 50 CYS HB2 1 1
13 12342 1 1 50 CYS HB3 H -0.282 4.498 3.737 1.00 . A A . 50 CYS HB3 1 1
13 12343 1 1 50 CYS N N 0.181 1.862 5.194 1.00 . A A . 50 CYS N 1 1
13 12344 1 1 50 CYS O O -0.943 4.207 6.327 1.00 . A A . 50 CYS O 1 1
13 12345 1 1 50 CYS SG S 1.990 4.565 2.986 1.00 . A A . 50 CYS SG 1 1
13 12346 1 1 51 ILE C C 0.932 7.248 7.438 1.00 . A A . 51 ILE C 1 1
13 12347 1 1 51 ILE CA C 0.617 5.808 7.843 1.00 . A A . 51 ILE CA 1 1
13 12348 1 1 51 ILE CB C 1.307 5.482 9.167 1.00 . A A . 51 ILE CB 1 1
13 12349 1 1 51 ILE CD1 C 2.273 3.261 9.794 1.00 . A A . 51 ILE CD1 1 1
13 12350 1 1 51 ILE CG1 C 0.979 4.041 9.559 1.00 . A A . 51 ILE CG1 1 1
13 12351 1 1 51 ILE CG2 C 0.805 6.434 10.254 1.00 . A A . 51 ILE CG2 1 1
13 12352 1 1 51 ILE H H 2.059 4.805 6.603 1.00 . A A . 51 ILE H 1 1
13 12353 1 1 51 ILE HA H -0.449 5.696 7.960 1.00 . A A . 51 ILE HA 1 1
13 12354 1 1 51 ILE HB H 2.376 5.595 9.055 1.00 . A A . 51 ILE HB 1 1
13 12355 1 1 51 ILE HD11 H 2.760 3.630 10.683 1.00 . A A . 51 ILE HD11 1 1
13 12356 1 1 51 ILE HD12 H 2.928 3.387 8.945 1.00 . A A . 51 ILE HD12 1 1
13 12357 1 1 51 ILE HD13 H 2.043 2.214 9.917 1.00 . A A . 51 ILE HD13 1 1
13 12358 1 1 51 ILE HG12 H 0.389 4.040 10.464 1.00 . A A . 51 ILE HG12 1 1
13 12359 1 1 51 ILE HG13 H 0.418 3.572 8.765 1.00 . A A . 51 ILE HG13 1 1
13 12360 1 1 51 ILE HG21 H 1.435 7.310 10.284 1.00 . A A . 51 ILE HG21 1 1
13 12361 1 1 51 ILE HG22 H 0.836 5.936 11.211 1.00 . A A . 51 ILE HG22 1 1
13 12362 1 1 51 ILE HG23 H -0.210 6.729 10.033 1.00 . A A . 51 ILE HG23 1 1
13 12363 1 1 51 ILE N N 1.102 4.873 6.790 1.00 . A A . 51 ILE N 1 1
13 12364 1 1 51 ILE O O 2.073 7.613 7.228 1.00 . A A . 51 ILE O 1 1
13 12365 1 1 52 ALA C C -1.179 10.252 7.138 1.00 . A A . 52 ALA C 1 1
13 12366 1 1 52 ALA CA C 0.130 9.485 6.942 1.00 . A A . 52 ALA CA 1 1
13 12367 1 1 52 ALA CB C 0.547 9.557 5.472 1.00 . A A . 52 ALA CB 1 1
13 12368 1 1 52 ALA H H -0.988 7.739 7.508 1.00 . A A . 52 ALA H 1 1
13 12369 1 1 52 ALA HA H 0.902 9.920 7.561 1.00 . A A . 52 ALA HA 1 1
13 12370 1 1 52 ALA HB1 H 1.189 10.413 5.322 1.00 . A A . 52 ALA HB1 1 1
13 12371 1 1 52 ALA HB2 H -0.332 9.653 4.852 1.00 . A A . 52 ALA HB2 1 1
13 12372 1 1 52 ALA HB3 H 1.079 8.656 5.205 1.00 . A A . 52 ALA HB3 1 1
13 12373 1 1 52 ALA N N -0.080 8.064 7.330 1.00 . A A . 52 ALA N 1 1
13 12374 1 1 52 ALA O O -2.244 9.670 7.171 1.00 . A A . 52 ALA O 1 1
13 12375 1 1 53 LEU C C -2.357 13.545 6.509 1.00 . A A . 53 LEU C 1 1
13 12376 1 1 53 LEU CA C -2.358 12.344 7.458 1.00 . A A . 53 LEU CA 1 1
13 12377 1 1 53 LEU CB C -2.431 12.834 8.906 1.00 . A A . 53 LEU CB 1 1
13 12378 1 1 53 LEU CD1 C -4.600 12.870 10.144 1.00 . A A . 53 LEU CD1 1 1
13 12379 1 1 53 LEU CD2 C -3.411 15.009 9.647 1.00 . A A . 53 LEU CD2 1 1
13 12380 1 1 53 LEU CG C -3.732 13.607 9.123 1.00 . A A . 53 LEU CG 1 1
13 12381 1 1 53 LEU H H -0.241 12.000 7.237 1.00 . A A . 53 LEU H 1 1
13 12382 1 1 53 LEU HA H -3.217 11.725 7.247 1.00 . A A . 53 LEU HA 1 1
13 12383 1 1 53 LEU HB2 H -2.401 11.983 9.573 1.00 . A A . 53 LEU HB2 1 1
13 12384 1 1 53 LEU HB3 H -1.591 13.481 9.109 1.00 . A A . 53 LEU HB3 1 1
13 12385 1 1 53 LEU HD11 H -5.561 13.357 10.219 1.00 . A A . 53 LEU HD11 1 1
13 12386 1 1 53 LEU HD12 H -4.113 12.886 11.108 1.00 . A A . 53 LEU HD12 1 1
13 12387 1 1 53 LEU HD13 H -4.739 11.847 9.828 1.00 . A A . 53 LEU HD13 1 1
13 12388 1 1 53 LEU HD21 H -2.986 14.934 10.637 1.00 . A A . 53 LEU HD21 1 1
13 12389 1 1 53 LEU HD22 H -4.317 15.594 9.687 1.00 . A A . 53 LEU HD22 1 1
13 12390 1 1 53 LEU HD23 H -2.702 15.486 8.986 1.00 . A A . 53 LEU HD23 1 1
13 12391 1 1 53 LEU HG H -4.266 13.683 8.187 1.00 . A A . 53 LEU HG 1 1
13 12392 1 1 53 LEU N N -1.111 11.549 7.267 1.00 . A A . 53 LEU N 1 1
13 12393 1 1 53 LEU O O -2.129 14.667 6.917 1.00 . A A . 53 LEU O 1 1
13 12394 1 1 54 PRO C C -3.758 15.404 4.496 1.00 . A A . 54 PRO C 1 1
13 12395 1 1 54 PRO CA C -2.650 14.388 4.218 1.00 . A A . 54 PRO CA 1 1
13 12396 1 1 54 PRO CB C -2.942 13.649 2.906 1.00 . A A . 54 PRO CB 1 1
13 12397 1 1 54 PRO CD C -2.894 11.991 4.671 1.00 . A A . 54 PRO CD 1 1
13 12398 1 1 54 PRO CG C -2.672 12.205 3.177 1.00 . A A . 54 PRO CG 1 1
13 12399 1 1 54 PRO HA H -1.697 14.879 4.152 1.00 . A A . 54 PRO HA 1 1
13 12400 1 1 54 PRO HB2 H -3.978 13.790 2.624 1.00 . A A . 54 PRO HB2 1 1
13 12401 1 1 54 PRO HB3 H -2.290 14.005 2.123 1.00 . A A . 54 PRO HB3 1 1
13 12402 1 1 54 PRO HD2 H -3.917 11.696 4.863 1.00 . A A . 54 PRO HD2 1 1
13 12403 1 1 54 PRO HD3 H -2.206 11.259 5.056 1.00 . A A . 54 PRO HD3 1 1
13 12404 1 1 54 PRO HG2 H -3.352 11.588 2.604 1.00 . A A . 54 PRO HG2 1 1
13 12405 1 1 54 PRO HG3 H -1.651 11.964 2.924 1.00 . A A . 54 PRO HG3 1 1
13 12406 1 1 54 PRO N N -2.614 13.310 5.249 1.00 . A A . 54 PRO N 1 1
13 12407 1 1 54 PRO O O -3.505 16.559 4.776 1.00 . A A . 54 PRO O 1 1
13 12408 1 1 55 ASP C C -7.332 15.086 5.142 1.00 . A A . 55 ASP C 1 1
13 12409 1 1 55 ASP CA C -6.121 15.898 4.682 1.00 . A A . 55 ASP CA 1 1
13 12410 1 1 55 ASP CB C -6.469 16.654 3.398 1.00 . A A . 55 ASP CB 1 1
13 12411 1 1 55 ASP CG C -7.527 17.717 3.703 1.00 . A A . 55 ASP CG 1 1
13 12412 1 1 55 ASP H H -5.158 14.036 4.197 1.00 . A A . 55 ASP H 1 1
13 12413 1 1 55 ASP HA H -5.845 16.603 5.453 1.00 . A A . 55 ASP HA 1 1
13 12414 1 1 55 ASP HB2 H -5.581 17.129 3.008 1.00 . A A . 55 ASP HB2 1 1
13 12415 1 1 55 ASP HB3 H -6.858 15.961 2.667 1.00 . A A . 55 ASP HB3 1 1
13 12416 1 1 55 ASP N N -4.984 14.974 4.422 1.00 . A A . 55 ASP N 1 1
13 12417 1 1 55 ASP O O -7.721 15.129 6.292 1.00 . A A . 55 ASP O 1 1
13 12418 1 1 55 ASP OD1 O -7.850 17.886 4.867 1.00 . A A . 55 ASP OD1 1 1
13 12419 1 1 55 ASP OD2 O -7.993 18.345 2.767 1.00 . A A . 55 ASP OD2 1 1
13 12420 1 1 56 ASN C C -9.524 12.633 3.465 1.00 . A A . 56 ASN C 1 1
13 12421 1 1 56 ASN CA C -9.115 13.528 4.636 1.00 . A A . 56 ASN CA 1 1
13 12422 1 1 56 ASN CB C -10.272 14.461 4.996 1.00 . A A . 56 ASN CB 1 1
13 12423 1 1 56 ASN CG C -10.951 14.950 3.716 1.00 . A A . 56 ASN CG 1 1
13 12424 1 1 56 ASN H H -7.601 14.323 3.328 1.00 . A A . 56 ASN H 1 1
13 12425 1 1 56 ASN HA H -8.868 12.915 5.490 1.00 . A A . 56 ASN HA 1 1
13 12426 1 1 56 ASN HB2 H -10.987 13.928 5.605 1.00 . A A . 56 ASN HB2 1 1
13 12427 1 1 56 ASN HB3 H -9.890 15.309 5.544 1.00 . A A . 56 ASN HB3 1 1
13 12428 1 1 56 ASN HD21 H -9.849 16.598 3.593 1.00 . A A . 56 ASN HD21 1 1
13 12429 1 1 56 ASN HD22 H -10.995 16.399 2.357 1.00 . A A . 56 ASN HD22 1 1
13 12430 1 1 56 ASN N N -7.930 14.344 4.250 1.00 . A A . 56 ASN N 1 1
13 12431 1 1 56 ASN ND2 N -10.567 16.075 3.178 1.00 . A A . 56 ASN ND2 1 1
13 12432 1 1 56 ASN O O -10.683 12.306 3.299 1.00 . A A . 56 ASN O 1 1
13 12433 1 1 56 ASN OD1 O -11.840 14.304 3.200 1.00 . A A . 56 ASN OD1 1 1
13 12434 1 1 57 VAL C C -8.019 10.122 1.498 1.00 . A A . 57 VAL C 1 1
13 12435 1 1 57 VAL CA C -8.911 11.367 1.485 1.00 . A A . 57 VAL CA 1 1
13 12436 1 1 57 VAL CB C -8.676 12.146 0.189 1.00 . A A . 57 VAL CB 1 1
13 12437 1 1 57 VAL CG1 C -9.069 11.277 -1.008 1.00 . A A . 57 VAL CG1 1 1
13 12438 1 1 57 VAL CG2 C -9.527 13.416 0.196 1.00 . A A . 57 VAL CG2 1 1
13 12439 1 1 57 VAL H H -7.657 12.516 2.801 1.00 . A A . 57 VAL H 1 1
13 12440 1 1 57 VAL HA H -9.945 11.070 1.539 1.00 . A A . 57 VAL HA 1 1
13 12441 1 1 57 VAL HB H -7.630 12.409 0.113 1.00 . A A . 57 VAL HB 1 1
13 12442 1 1 57 VAL HG11 H -9.841 10.582 -0.710 1.00 . A A . 57 VAL HG11 1 1
13 12443 1 1 57 VAL HG12 H -8.206 10.729 -1.355 1.00 . A A . 57 VAL HG12 1 1
13 12444 1 1 57 VAL HG13 H -9.440 11.907 -1.803 1.00 . A A . 57 VAL HG13 1 1
13 12445 1 1 57 VAL HG21 H -10.559 13.160 0.008 1.00 . A A . 57 VAL HG21 1 1
13 12446 1 1 57 VAL HG22 H -9.177 14.090 -0.573 1.00 . A A . 57 VAL HG22 1 1
13 12447 1 1 57 VAL HG23 H -9.446 13.898 1.160 1.00 . A A . 57 VAL HG23 1 1
13 12448 1 1 57 VAL N N -8.582 12.238 2.649 1.00 . A A . 57 VAL N 1 1
13 12449 1 1 57 VAL O O -7.063 10.031 0.755 1.00 . A A . 57 VAL O 1 1
13 12450 1 1 58 PRO C C -7.922 6.902 1.354 1.00 . A A . 58 PRO C 1 1
13 12451 1 1 58 PRO CA C -7.552 7.908 2.449 1.00 . A A . 58 PRO CA 1 1
13 12452 1 1 58 PRO CB C -7.945 7.371 3.824 1.00 . A A . 58 PRO CB 1 1
13 12453 1 1 58 PRO CD C -9.469 9.192 3.272 1.00 . A A . 58 PRO CD 1 1
13 12454 1 1 58 PRO CG C -9.323 7.894 4.074 1.00 . A A . 58 PRO CG 1 1
13 12455 1 1 58 PRO HA H -6.495 8.115 2.430 1.00 . A A . 58 PRO HA 1 1
13 12456 1 1 58 PRO HB2 H -7.948 6.290 3.816 1.00 . A A . 58 PRO HB2 1 1
13 12457 1 1 58 PRO HB3 H -7.268 7.742 4.578 1.00 . A A . 58 PRO HB3 1 1
13 12458 1 1 58 PRO HD2 H -10.407 9.196 2.734 1.00 . A A . 58 PRO HD2 1 1
13 12459 1 1 58 PRO HD3 H -9.400 10.051 3.922 1.00 . A A . 58 PRO HD3 1 1
13 12460 1 1 58 PRO HG2 H -10.056 7.169 3.745 1.00 . A A . 58 PRO HG2 1 1
13 12461 1 1 58 PRO HG3 H -9.455 8.102 5.125 1.00 . A A . 58 PRO HG3 1 1
13 12462 1 1 58 PRO N N -8.333 9.170 2.337 1.00 . A A . 58 PRO N 1 1
13 12463 1 1 58 PRO O O -7.119 6.579 0.501 1.00 . A A . 58 PRO O 1 1
13 12464 1 1 59 ILE C C -10.654 6.086 -0.533 1.00 . A A . 59 ILE C 1 1
13 12465 1 1 59 ILE CA C -9.569 5.439 0.331 1.00 . A A . 59 ILE CA 1 1
13 12466 1 1 59 ILE CB C -10.134 4.189 1.010 1.00 . A A . 59 ILE CB 1 1
13 12467 1 1 59 ILE CD1 C -7.752 3.490 1.348 1.00 . A A . 59 ILE CD1 1 1
13 12468 1 1 59 ILE CG1 C -9.118 3.642 2.019 1.00 . A A . 59 ILE CG1 1 1
13 12469 1 1 59 ILE CG2 C -10.421 3.120 -0.047 1.00 . A A . 59 ILE CG2 1 1
13 12470 1 1 59 ILE H H -9.763 6.697 2.061 1.00 . A A . 59 ILE H 1 1
13 12471 1 1 59 ILE HA H -8.730 5.170 -0.287 1.00 . A A . 59 ILE HA 1 1
13 12472 1 1 59 ILE HB H -11.052 4.442 1.521 1.00 . A A . 59 ILE HB 1 1
13 12473 1 1 59 ILE HD11 H -7.886 3.138 0.335 1.00 . A A . 59 ILE HD11 1 1
13 12474 1 1 59 ILE HD12 H -7.158 2.777 1.899 1.00 . A A . 59 ILE HD12 1 1
13 12475 1 1 59 ILE HD13 H -7.249 4.445 1.335 1.00 . A A . 59 ILE HD13 1 1
13 12476 1 1 59 ILE HG12 H -9.036 4.325 2.852 1.00 . A A . 59 ILE HG12 1 1
13 12477 1 1 59 ILE HG13 H -9.450 2.678 2.377 1.00 . A A . 59 ILE HG13 1 1
13 12478 1 1 59 ILE HG21 H -9.498 2.837 -0.532 1.00 . A A . 59 ILE HG21 1 1
13 12479 1 1 59 ILE HG22 H -11.107 3.516 -0.779 1.00 . A A . 59 ILE HG22 1 1
13 12480 1 1 59 ILE HG23 H -10.858 2.254 0.427 1.00 . A A . 59 ILE HG23 1 1
13 12481 1 1 59 ILE N N -9.134 6.416 1.369 1.00 . A A . 59 ILE N 1 1
13 12482 1 1 59 ILE O O -11.610 6.641 -0.028 1.00 . A A . 59 ILE O 1 1
13 12483 1 1 60 ARG C C -12.384 5.556 -3.367 1.00 . A A . 60 ARG C 1 1
13 12484 1 1 60 ARG CA C -11.530 6.648 -2.722 1.00 . A A . 60 ARG CA 1 1
13 12485 1 1 60 ARG CB C -10.827 7.446 -3.821 1.00 . A A . 60 ARG CB 1 1
13 12486 1 1 60 ARG CD C -8.347 7.356 -3.555 1.00 . A A . 60 ARG CD 1 1
13 12487 1 1 60 ARG CG C -9.609 8.161 -3.235 1.00 . A A . 60 ARG CG 1 1
13 12488 1 1 60 ARG CZ C -6.111 7.299 -2.623 1.00 . A A . 60 ARG CZ 1 1
13 12489 1 1 60 ARG H H -9.732 5.581 -2.216 1.00 . A A . 60 ARG H 1 1
13 12490 1 1 60 ARG HA H -12.159 7.307 -2.146 1.00 . A A . 60 ARG HA 1 1
13 12491 1 1 60 ARG HB2 H -10.508 6.774 -4.605 1.00 . A A . 60 ARG HB2 1 1
13 12492 1 1 60 ARG HB3 H -11.508 8.177 -4.228 1.00 . A A . 60 ARG HB3 1 1
13 12493 1 1 60 ARG HD2 H -8.455 6.351 -3.176 1.00 . A A . 60 ARG HD2 1 1
13 12494 1 1 60 ARG HD3 H -8.204 7.323 -4.625 1.00 . A A . 60 ARG HD3 1 1
13 12495 1 1 60 ARG HE H -7.188 8.965 -2.714 1.00 . A A . 60 ARG HE 1 1
13 12496 1 1 60 ARG HG2 H -9.528 9.148 -3.667 1.00 . A A . 60 ARG HG2 1 1
13 12497 1 1 60 ARG HG3 H -9.719 8.242 -2.165 1.00 . A A . 60 ARG HG3 1 1
13 12498 1 1 60 ARG HH11 H -6.872 5.585 -3.323 1.00 . A A . 60 ARG HH11 1 1
13 12499 1 1 60 ARG HH12 H -5.273 5.482 -2.668 1.00 . A A . 60 ARG HH12 1 1
13 12500 1 1 60 ARG HH21 H -5.102 8.849 -1.856 1.00 . A A . 60 ARG HH21 1 1
13 12501 1 1 60 ARG HH22 H -4.270 7.329 -1.837 1.00 . A A . 60 ARG HH22 1 1
13 12502 1 1 60 ARG N N -10.511 6.028 -1.830 1.00 . A A . 60 ARG N 1 1
13 12503 1 1 60 ARG NE N -7.169 8.006 -2.916 1.00 . A A . 60 ARG NE 1 1
13 12504 1 1 60 ARG NH1 N -6.083 6.023 -2.892 1.00 . A A . 60 ARG NH1 1 1
13 12505 1 1 60 ARG NH2 N -5.081 7.870 -2.062 1.00 . A A . 60 ARG NH2 1 1
13 12506 1 1 60 ARG O O -13.258 5.834 -4.164 1.00 . A A . 60 ARG O 1 1
13 12507 1 1 61 ILE C C -13.428 2.271 -2.537 1.00 . A A . 61 ILE C 1 1
13 12508 1 1 61 ILE CA C -12.926 3.209 -3.641 1.00 . A A . 61 ILE CA 1 1
13 12509 1 1 61 ILE CB C -12.033 2.428 -4.607 1.00 . A A . 61 ILE CB 1 1
13 12510 1 1 61 ILE CD1 C -9.788 3.546 -4.612 1.00 . A A . 61 ILE CD1 1 1
13 12511 1 1 61 ILE CG1 C -10.605 2.377 -4.054 1.00 . A A . 61 ILE CG1 1 1
13 12512 1 1 61 ILE CG2 C -12.030 3.116 -5.974 1.00 . A A . 61 ILE CG2 1 1
13 12513 1 1 61 ILE H H -11.420 4.117 -2.398 1.00 . A A . 61 ILE H 1 1
13 12514 1 1 61 ILE HA H -13.765 3.620 -4.179 1.00 . A A . 61 ILE HA 1 1
13 12515 1 1 61 ILE HB H -12.412 1.423 -4.713 1.00 . A A . 61 ILE HB 1 1
13 12516 1 1 61 ILE HD11 H -10.377 4.450 -4.576 1.00 . A A . 61 ILE HD11 1 1
13 12517 1 1 61 ILE HD12 H -9.513 3.336 -5.635 1.00 . A A . 61 ILE HD12 1 1
13 12518 1 1 61 ILE HD13 H -8.895 3.675 -4.019 1.00 . A A . 61 ILE HD13 1 1
13 12519 1 1 61 ILE HG12 H -10.637 2.444 -2.976 1.00 . A A . 61 ILE HG12 1 1
13 12520 1 1 61 ILE HG13 H -10.141 1.446 -4.342 1.00 . A A . 61 ILE HG13 1 1
13 12521 1 1 61 ILE HG21 H -11.922 4.183 -5.841 1.00 . A A . 61 ILE HG21 1 1
13 12522 1 1 61 ILE HG22 H -12.961 2.909 -6.483 1.00 . A A . 61 ILE HG22 1 1
13 12523 1 1 61 ILE HG23 H -11.207 2.741 -6.564 1.00 . A A . 61 ILE HG23 1 1
13 12524 1 1 61 ILE N N -12.134 4.318 -3.037 1.00 . A A . 61 ILE N 1 1
13 12525 1 1 61 ILE O O -12.833 2.174 -1.481 1.00 . A A . 61 ILE O 1 1
13 12526 1 1 62 PRO C C -14.259 -0.652 -1.660 1.00 . A A . 62 PRO C 1 1
13 12527 1 1 62 PRO CA C -15.096 0.624 -1.793 1.00 . A A . 62 PRO CA 1 1
13 12528 1 1 62 PRO CB C -16.474 0.297 -2.370 1.00 . A A . 62 PRO CB 1 1
13 12529 1 1 62 PRO CD C -15.304 1.627 -4.022 1.00 . A A . 62 PRO CD 1 1
13 12530 1 1 62 PRO CG C -16.349 0.526 -3.839 1.00 . A A . 62 PRO CG 1 1
13 12531 1 1 62 PRO HA H -15.210 1.100 -0.833 1.00 . A A . 62 PRO HA 1 1
13 12532 1 1 62 PRO HB2 H -16.729 -0.735 -2.168 1.00 . A A . 62 PRO HB2 1 1
13 12533 1 1 62 PRO HB3 H -17.220 0.957 -1.957 1.00 . A A . 62 PRO HB3 1 1
13 12534 1 1 62 PRO HD2 H -14.683 1.418 -4.883 1.00 . A A . 62 PRO HD2 1 1
13 12535 1 1 62 PRO HD3 H -15.783 2.588 -4.122 1.00 . A A . 62 PRO HD3 1 1
13 12536 1 1 62 PRO HG2 H -16.024 -0.384 -4.328 1.00 . A A . 62 PRO HG2 1 1
13 12537 1 1 62 PRO HG3 H -17.293 0.850 -4.246 1.00 . A A . 62 PRO HG3 1 1
13 12538 1 1 62 PRO N N -14.511 1.578 -2.780 1.00 . A A . 62 PRO N 1 1
13 12539 1 1 62 PRO O O -14.752 -1.693 -1.276 1.00 . A A . 62 PRO O 1 1
13 12540 1 1 63 GLY C C -12.060 -2.468 -3.252 1.00 . A A . 63 GLY C 1 1
13 12541 1 1 63 GLY CA C -12.133 -1.788 -1.884 1.00 . A A . 63 GLY CA 1 1
13 12542 1 1 63 GLY H H -12.619 0.267 -2.295 1.00 . A A . 63 GLY H 1 1
13 12543 1 1 63 GLY HA2 H -11.140 -1.497 -1.570 1.00 . A A . 63 GLY HA2 1 1
13 12544 1 1 63 GLY HA3 H -12.552 -2.472 -1.166 1.00 . A A . 63 GLY HA3 1 1
13 12545 1 1 63 GLY N N -12.997 -0.579 -1.984 1.00 . A A . 63 GLY N 1 1
13 12546 1 1 63 GLY O O -11.567 -3.570 -3.385 1.00 . A A . 63 GLY O 1 1
13 12547 1 1 64 LYS C C -11.079 -2.358 -6.161 1.00 . A A . 64 LYS C 1 1
13 12548 1 1 64 LYS CA C -12.510 -2.411 -5.632 1.00 . A A . 64 LYS CA 1 1
13 12549 1 1 64 LYS CB C -13.429 -1.618 -6.564 1.00 . A A . 64 LYS CB 1 1
13 12550 1 1 64 LYS CD C -14.517 -1.589 -8.815 1.00 . A A . 64 LYS CD 1 1
13 12551 1 1 64 LYS CE C -13.936 -0.218 -9.172 1.00 . A A . 64 LYS CE 1 1
13 12552 1 1 64 LYS CG C -13.542 -2.343 -7.908 1.00 . A A . 64 LYS CG 1 1
13 12553 1 1 64 LYS H H -12.936 -0.927 -4.140 1.00 . A A . 64 LYS H 1 1
13 12554 1 1 64 LYS HA H -12.841 -3.438 -5.585 1.00 . A A . 64 LYS HA 1 1
13 12555 1 1 64 LYS HB2 H -14.409 -1.534 -6.117 1.00 . A A . 64 LYS HB2 1 1
13 12556 1 1 64 LYS HB3 H -13.019 -0.633 -6.723 1.00 . A A . 64 LYS HB3 1 1
13 12557 1 1 64 LYS HD2 H -14.679 -2.158 -9.718 1.00 . A A . 64 LYS HD2 1 1
13 12558 1 1 64 LYS HD3 H -15.457 -1.454 -8.300 1.00 . A A . 64 LYS HD3 1 1
13 12559 1 1 64 LYS HE2 H -14.421 0.543 -8.581 1.00 . A A . 64 LYS HE2 1 1
13 12560 1 1 64 LYS HE3 H -12.875 -0.211 -8.968 1.00 . A A . 64 LYS HE3 1 1
13 12561 1 1 64 LYS HG2 H -12.568 -2.386 -8.377 1.00 . A A . 64 LYS HG2 1 1
13 12562 1 1 64 LYS HG3 H -13.907 -3.345 -7.746 1.00 . A A . 64 LYS HG3 1 1
13 12563 1 1 64 LYS HZ1 H -14.871 0.810 -10.722 1.00 . A A . 64 LYS HZ1 1 1
13 12564 1 1 64 LYS HZ2 H -14.510 -0.806 -11.085 1.00 . A A . 64 LYS HZ2 1 1
13 12565 1 1 64 LYS HZ3 H -13.270 0.354 -11.060 1.00 . A A . 64 LYS HZ3 1 1
13 12566 1 1 64 LYS N N -12.548 -1.814 -4.270 1.00 . A A . 64 LYS N 1 1
13 12567 1 1 64 LYS NZ N -14.164 0.056 -10.619 1.00 . A A . 64 LYS NZ 1 1
13 12568 1 1 64 LYS O O -10.395 -1.364 -6.027 1.00 . A A . 64 LYS O 1 1
13 12569 1 1 65 CYS C C -9.288 -3.618 -8.816 1.00 . A A . 65 CYS C 1 1
13 12570 1 1 65 CYS CA C -9.238 -3.450 -7.298 1.00 . A A . 65 CYS CA 1 1
13 12571 1 1 65 CYS CB C -8.486 -4.623 -6.674 1.00 . A A . 65 CYS CB 1 1
13 12572 1 1 65 CYS H H -11.197 -4.212 -6.852 1.00 . A A . 65 CYS H 1 1
13 12573 1 1 65 CYS HA H -8.733 -2.526 -7.053 1.00 . A A . 65 CYS HA 1 1
13 12574 1 1 65 CYS HB2 H -9.014 -5.539 -6.889 1.00 . A A . 65 CYS HB2 1 1
13 12575 1 1 65 CYS HB3 H -7.490 -4.673 -7.087 1.00 . A A . 65 CYS HB3 1 1
13 12576 1 1 65 CYS N N -10.625 -3.423 -6.758 1.00 . A A . 65 CYS N 1 1
13 12577 1 1 65 CYS O O -10.271 -4.072 -9.368 1.00 . A A . 65 CYS O 1 1
13 12578 1 1 65 CYS SG S -8.386 -4.396 -4.882 1.00 . A A . 65 CYS SG 1 1
13 12579 1 1 66 HIS C C -9.570 -2.931 -11.545 1.00 . A A . 66 HIS C 1 1
13 12580 1 1 66 HIS CA C -8.227 -3.395 -10.979 1.00 . A A . 66 HIS CA 1 1
13 12581 1 1 66 HIS CB C -7.993 -4.860 -11.353 1.00 . A A . 66 HIS CB 1 1
13 12582 1 1 66 HIS CD2 C -8.656 -5.599 -13.788 1.00 . A A . 66 HIS CD2 1 1
13 12583 1 1 66 HIS CE1 C -6.995 -4.699 -14.854 1.00 . A A . 66 HIS CE1 1 1
13 12584 1 1 66 HIS CG C -7.868 -4.980 -12.848 1.00 . A A . 66 HIS CG 1 1
13 12585 1 1 66 HIS H H -7.454 -2.892 -9.032 1.00 . A A . 66 HIS H 1 1
13 12586 1 1 66 HIS HA H -7.435 -2.788 -11.389 1.00 . A A . 66 HIS HA 1 1
13 12587 1 1 66 HIS HB2 H -7.083 -5.210 -10.887 1.00 . A A . 66 HIS HB2 1 1
13 12588 1 1 66 HIS HB3 H -8.825 -5.457 -11.013 1.00 . A A . 66 HIS HB3 1 1
13 12589 1 1 66 HIS HD1 H -6.073 -3.898 -13.169 1.00 . A A . 66 HIS HD1 1 1
13 12590 1 1 66 HIS HD2 H -9.567 -6.141 -13.579 1.00 . A A . 66 HIS HD2 1 1
13 12591 1 1 66 HIS HE1 H -6.327 -4.385 -15.643 1.00 . A A . 66 HIS HE1 1 1
13 12592 1 1 66 HIS HE2 H -8.450 -5.750 -15.903 1.00 . A A . 66 HIS HE2 1 1
13 12593 1 1 66 HIS N N -8.237 -3.257 -9.496 1.00 . A A . 66 HIS N 1 1
13 12594 1 1 66 HIS ND1 N -6.814 -4.413 -13.551 1.00 . A A . 66 HIS ND1 1 1
13 12595 1 1 66 HIS NE2 N -8.101 -5.418 -15.049 1.00 . A A . 66 HIS NE2 1 1
13 12596 1 1 66 HIS O O -10.172 -3.691 -12.287 1.00 . A A . 66 HIS O 1 1
13 12597 1 1 66 HIS OXT O -9.973 -1.824 -11.229 1.00 . A A . 66 HIS OXT 1 1
14 12598 1 1 1 ALA C C -4.171 8.311 4.925 1.00 . A A . 1 ALA C 1 1
14 12599 1 1 1 ALA CA C -4.940 9.488 4.320 1.00 . A A . 1 ALA CA 1 1
14 12600 1 1 1 ALA CB C -6.106 8.958 3.482 1.00 . A A . 1 ALA CB 1 1
14 12601 1 1 1 ALA H1 H -3.067 9.887 3.502 1.00 . A A . 1 ALA H1 1 1
14 12602 1 1 1 ALA H2 H -4.012 11.272 3.778 1.00 . A A . 1 ALA H2 1 1
14 12603 1 1 1 ALA H3 H -4.362 10.247 2.469 1.00 . A A . 1 ALA H3 1 1
14 12604 1 1 1 ALA HA H -5.321 10.115 5.111 1.00 . A A . 1 ALA HA 1 1
14 12605 1 1 1 ALA HB1 H -6.910 8.657 4.135 1.00 . A A . 1 ALA HB1 1 1
14 12606 1 1 1 ALA HB2 H -5.776 8.109 2.902 1.00 . A A . 1 ALA HB2 1 1
14 12607 1 1 1 ALA HB3 H -6.453 9.736 2.817 1.00 . A A . 1 ALA HB3 1 1
14 12608 1 1 1 ALA N N -4.026 10.284 3.451 1.00 . A A . 1 ALA N 1 1
14 12609 1 1 1 ALA O O -2.982 8.392 5.163 1.00 . A A . 1 ALA O 1 1
14 12610 1 1 2 ARG C C -4.458 4.794 4.927 1.00 . A A . 2 ARG C 1 1
14 12611 1 1 2 ARG CA C -4.157 6.034 5.769 1.00 . A A . 2 ARG CA 1 1
14 12612 1 1 2 ARG CB C -4.667 5.812 7.194 1.00 . A A . 2 ARG CB 1 1
14 12613 1 1 2 ARG CD C -4.485 4.370 9.225 1.00 . A A . 2 ARG CD 1 1
14 12614 1 1 2 ARG CG C -3.913 4.644 7.834 1.00 . A A . 2 ARG CG 1 1
14 12615 1 1 2 ARG CZ C -4.003 2.899 11.088 1.00 . A A . 2 ARG CZ 1 1
14 12616 1 1 2 ARG H H -5.803 7.179 4.978 1.00 . A A . 2 ARG H 1 1
14 12617 1 1 2 ARG HA H -3.091 6.205 5.791 1.00 . A A . 2 ARG HA 1 1
14 12618 1 1 2 ARG HB2 H -4.508 6.708 7.777 1.00 . A A . 2 ARG HB2 1 1
14 12619 1 1 2 ARG HB3 H -5.722 5.584 7.166 1.00 . A A . 2 ARG HB3 1 1
14 12620 1 1 2 ARG HD2 H -4.480 5.282 9.803 1.00 . A A . 2 ARG HD2 1 1
14 12621 1 1 2 ARG HD3 H -5.498 4.008 9.133 1.00 . A A . 2 ARG HD3 1 1
14 12622 1 1 2 ARG HE H -2.842 2.999 9.480 1.00 . A A . 2 ARG HE 1 1
14 12623 1 1 2 ARG HG2 H -4.024 3.764 7.218 1.00 . A A . 2 ARG HG2 1 1
14 12624 1 1 2 ARG HG3 H -2.868 4.894 7.921 1.00 . A A . 2 ARG HG3 1 1
14 12625 1 1 2 ARG HH11 H -5.638 4.047 11.203 1.00 . A A . 2 ARG HH11 1 1
14 12626 1 1 2 ARG HH12 H -5.349 3.018 12.566 1.00 . A A . 2 ARG HH12 1 1
14 12627 1 1 2 ARG HH21 H -2.448 1.649 11.249 1.00 . A A . 2 ARG HH21 1 1
14 12628 1 1 2 ARG HH22 H -3.543 1.659 12.592 1.00 . A A . 2 ARG HH22 1 1
14 12629 1 1 2 ARG N N -4.844 7.219 5.177 1.00 . A A . 2 ARG N 1 1
14 12630 1 1 2 ARG NE N -3.652 3.343 9.912 1.00 . A A . 2 ARG NE 1 1
14 12631 1 1 2 ARG NH1 N -5.081 3.357 11.663 1.00 . A A . 2 ARG NH1 1 1
14 12632 1 1 2 ARG NH2 N -3.274 1.999 11.689 1.00 . A A . 2 ARG NH2 1 1
14 12633 1 1 2 ARG O O -5.590 4.535 4.568 1.00 . A A . 2 ARG O 1 1
14 12634 1 1 3 ASP C C -3.833 1.596 4.751 1.00 . A A . 3 ASP C 1 1
14 12635 1 1 3 ASP CA C -3.685 2.791 3.811 1.00 . A A . 3 ASP CA 1 1
14 12636 1 1 3 ASP CB C -2.496 2.561 2.877 1.00 . A A . 3 ASP CB 1 1
14 12637 1 1 3 ASP CG C -2.404 3.711 1.873 1.00 . A A . 3 ASP CG 1 1
14 12638 1 1 3 ASP H H -2.554 4.242 4.922 1.00 . A A . 3 ASP H 1 1
14 12639 1 1 3 ASP HA H -4.586 2.908 3.228 1.00 . A A . 3 ASP HA 1 1
14 12640 1 1 3 ASP HB2 H -1.588 2.512 3.458 1.00 . A A . 3 ASP HB2 1 1
14 12641 1 1 3 ASP HB3 H -2.634 1.633 2.344 1.00 . A A . 3 ASP HB3 1 1
14 12642 1 1 3 ASP N N -3.456 4.019 4.618 1.00 . A A . 3 ASP N 1 1
14 12643 1 1 3 ASP O O -3.136 1.486 5.740 1.00 . A A . 3 ASP O 1 1
14 12644 1 1 3 ASP OD1 O -3.368 4.448 1.755 1.00 . A A . 3 ASP OD1 1 1
14 12645 1 1 3 ASP OD2 O -1.369 3.836 1.238 1.00 . A A . 3 ASP OD2 1 1
14 12646 1 1 4 ALA C C -4.204 -1.692 4.744 1.00 . A A . 4 ALA C 1 1
14 12647 1 1 4 ALA CA C -4.923 -0.482 5.340 1.00 . A A . 4 ALA CA 1 1
14 12648 1 1 4 ALA CB C -6.416 -0.788 5.469 1.00 . A A . 4 ALA CB 1 1
14 12649 1 1 4 ALA H H -5.287 0.806 3.656 1.00 . A A . 4 ALA H 1 1
14 12650 1 1 4 ALA HA H -4.516 -0.267 6.314 1.00 . A A . 4 ALA HA 1 1
14 12651 1 1 4 ALA HB1 H -6.556 -1.851 5.593 1.00 . A A . 4 ALA HB1 1 1
14 12652 1 1 4 ALA HB2 H -6.929 -0.460 4.577 1.00 . A A . 4 ALA HB2 1 1
14 12653 1 1 4 ALA HB3 H -6.818 -0.270 6.327 1.00 . A A . 4 ALA HB3 1 1
14 12654 1 1 4 ALA N N -4.734 0.700 4.455 1.00 . A A . 4 ALA N 1 1
14 12655 1 1 4 ALA O O -3.120 -2.048 5.159 1.00 . A A . 4 ALA O 1 1
14 12656 1 1 5 TYR C C -3.642 -3.166 1.764 1.00 . A A . 5 TYR C 1 1
14 12657 1 1 5 TYR CA C -4.163 -3.524 3.156 1.00 . A A . 5 TYR CA 1 1
14 12658 1 1 5 TYR CB C -5.196 -4.644 3.036 1.00 . A A . 5 TYR CB 1 1
14 12659 1 1 5 TYR CD1 C -5.016 -5.892 5.218 1.00 . A A . 5 TYR CD1 1 1
14 12660 1 1 5 TYR CD2 C -6.910 -4.418 4.870 1.00 . A A . 5 TYR CD2 1 1
14 12661 1 1 5 TYR CE1 C -5.502 -6.217 6.491 1.00 . A A . 5 TYR CE1 1 1
14 12662 1 1 5 TYR CE2 C -7.396 -4.742 6.143 1.00 . A A . 5 TYR CE2 1 1
14 12663 1 1 5 TYR CG C -5.720 -4.994 4.409 1.00 . A A . 5 TYR CG 1 1
14 12664 1 1 5 TYR CZ C -6.692 -5.642 6.952 1.00 . A A . 5 TYR CZ 1 1
14 12665 1 1 5 TYR H H -5.680 -2.026 3.464 1.00 . A A . 5 TYR H 1 1
14 12666 1 1 5 TYR HA H -3.342 -3.857 3.774 1.00 . A A . 5 TYR HA 1 1
14 12667 1 1 5 TYR HB2 H -6.014 -4.313 2.412 1.00 . A A . 5 TYR HB2 1 1
14 12668 1 1 5 TYR HB3 H -4.734 -5.514 2.596 1.00 . A A . 5 TYR HB3 1 1
14 12669 1 1 5 TYR HD1 H -4.099 -6.336 4.861 1.00 . A A . 5 TYR HD1 1 1
14 12670 1 1 5 TYR HD2 H -7.453 -3.724 4.245 1.00 . A A . 5 TYR HD2 1 1
14 12671 1 1 5 TYR HE1 H -4.960 -6.910 7.115 1.00 . A A . 5 TYR HE1 1 1
14 12672 1 1 5 TYR HE2 H -8.314 -4.299 6.500 1.00 . A A . 5 TYR HE2 1 1
14 12673 1 1 5 TYR HH H -7.766 -5.261 8.485 1.00 . A A . 5 TYR HH 1 1
14 12674 1 1 5 TYR N N -4.804 -2.329 3.778 1.00 . A A . 5 TYR N 1 1
14 12675 1 1 5 TYR O O -3.335 -4.031 0.968 1.00 . A A . 5 TYR O 1 1
14 12676 1 1 5 TYR OH O -7.171 -5.962 8.207 1.00 . A A . 5 TYR OH 1 1
14 12677 1 1 6 ILE C C -1.767 -0.663 0.271 1.00 . A A . 6 ILE C 1 1
14 12678 1 1 6 ILE CA C -3.051 -1.482 0.120 1.00 . A A . 6 ILE CA 1 1
14 12679 1 1 6 ILE CB C -4.130 -0.639 -0.571 1.00 . A A . 6 ILE CB 1 1
14 12680 1 1 6 ILE CD1 C -5.399 1.514 -0.524 1.00 . A A . 6 ILE CD1 1 1
14 12681 1 1 6 ILE CG1 C -4.305 0.695 0.165 1.00 . A A . 6 ILE CG1 1 1
14 12682 1 1 6 ILE CG2 C -5.456 -1.400 -0.551 1.00 . A A . 6 ILE CG2 1 1
14 12683 1 1 6 ILE H H -3.799 -1.219 2.119 1.00 . A A . 6 ILE H 1 1
14 12684 1 1 6 ILE HA H -2.846 -2.356 -0.475 1.00 . A A . 6 ILE HA 1 1
14 12685 1 1 6 ILE HB H -3.838 -0.453 -1.595 1.00 . A A . 6 ILE HB 1 1
14 12686 1 1 6 ILE HD11 H -5.284 2.556 -0.266 1.00 . A A . 6 ILE HD11 1 1
14 12687 1 1 6 ILE HD12 H -6.368 1.166 -0.198 1.00 . A A . 6 ILE HD12 1 1
14 12688 1 1 6 ILE HD13 H -5.316 1.397 -1.595 1.00 . A A . 6 ILE HD13 1 1
14 12689 1 1 6 ILE HG12 H -4.587 0.507 1.191 1.00 . A A . 6 ILE HG12 1 1
14 12690 1 1 6 ILE HG13 H -3.380 1.250 0.141 1.00 . A A . 6 ILE HG13 1 1
14 12691 1 1 6 ILE HG21 H -5.968 -1.206 0.380 1.00 . A A . 6 ILE HG21 1 1
14 12692 1 1 6 ILE HG22 H -5.267 -2.459 -0.643 1.00 . A A . 6 ILE HG22 1 1
14 12693 1 1 6 ILE HG23 H -6.073 -1.071 -1.375 1.00 . A A . 6 ILE HG23 1 1
14 12694 1 1 6 ILE N N -3.544 -1.898 1.462 1.00 . A A . 6 ILE N 1 1
14 12695 1 1 6 ILE O O -1.512 -0.075 1.303 1.00 . A A . 6 ILE O 1 1
14 12696 1 1 7 ALA C C 0.098 1.522 -1.343 1.00 . A A . 7 ALA C 1 1
14 12697 1 1 7 ALA CA C 0.305 0.165 -0.669 1.00 . A A . 7 ALA CA 1 1
14 12698 1 1 7 ALA CB C 1.427 -0.594 -1.379 1.00 . A A . 7 ALA CB 1 1
14 12699 1 1 7 ALA H H -1.182 -1.097 -1.575 1.00 . A A . 7 ALA H 1 1
14 12700 1 1 7 ALA HA H 0.567 0.313 0.366 1.00 . A A . 7 ALA HA 1 1
14 12701 1 1 7 ALA HB1 H 1.569 -1.553 -0.905 1.00 . A A . 7 ALA HB1 1 1
14 12702 1 1 7 ALA HB2 H 2.341 -0.023 -1.318 1.00 . A A . 7 ALA HB2 1 1
14 12703 1 1 7 ALA HB3 H 1.163 -0.740 -2.416 1.00 . A A . 7 ALA HB3 1 1
14 12704 1 1 7 ALA N N -0.958 -0.618 -0.752 1.00 . A A . 7 ALA N 1 1
14 12705 1 1 7 ALA O O 0.843 2.457 -1.123 1.00 . A A . 7 ALA O 1 1
14 12706 1 1 8 LYS C C -2.678 3.218 -2.821 1.00 . A A . 8 LYS C 1 1
14 12707 1 1 8 LYS CA C -1.174 2.929 -2.849 1.00 . A A . 8 LYS CA 1 1
14 12708 1 1 8 LYS CB C -0.695 2.841 -4.299 1.00 . A A . 8 LYS CB 1 1
14 12709 1 1 8 LYS CD C 0.322 1.343 -6.022 1.00 . A A . 8 LYS CD 1 1
14 12710 1 1 8 LYS CE C 0.663 -0.109 -6.363 1.00 . A A . 8 LYS CE 1 1
14 12711 1 1 8 LYS CG C -0.198 1.422 -4.586 1.00 . A A . 8 LYS CG 1 1
14 12712 1 1 8 LYS H H -1.500 0.871 -2.321 1.00 . A A . 8 LYS H 1 1
14 12713 1 1 8 LYS HA H -0.643 3.716 -2.339 1.00 . A A . 8 LYS HA 1 1
14 12714 1 1 8 LYS HB2 H -1.513 3.079 -4.963 1.00 . A A . 8 LYS HB2 1 1
14 12715 1 1 8 LYS HB3 H 0.112 3.542 -4.455 1.00 . A A . 8 LYS HB3 1 1
14 12716 1 1 8 LYS HD2 H -0.437 1.705 -6.699 1.00 . A A . 8 LYS HD2 1 1
14 12717 1 1 8 LYS HD3 H 1.210 1.950 -6.117 1.00 . A A . 8 LYS HD3 1 1
14 12718 1 1 8 LYS HE2 H 1.632 -0.356 -5.957 1.00 . A A . 8 LYS HE2 1 1
14 12719 1 1 8 LYS HE3 H -0.083 -0.763 -5.936 1.00 . A A . 8 LYS HE3 1 1
14 12720 1 1 8 LYS HG2 H 0.599 1.174 -3.900 1.00 . A A . 8 LYS HG2 1 1
14 12721 1 1 8 LYS HG3 H -1.012 0.724 -4.461 1.00 . A A . 8 LYS HG3 1 1
14 12722 1 1 8 LYS HZ1 H 1.625 -0.024 -8.207 1.00 . A A . 8 LYS HZ1 1 1
14 12723 1 1 8 LYS HZ2 H -0.031 0.337 -8.275 1.00 . A A . 8 LYS HZ2 1 1
14 12724 1 1 8 LYS HZ3 H 0.479 -1.272 -8.080 1.00 . A A . 8 LYS HZ3 1 1
14 12725 1 1 8 LYS N N -0.912 1.636 -2.162 1.00 . A A . 8 LYS N 1 1
14 12726 1 1 8 LYS NZ N 0.686 -0.280 -7.843 1.00 . A A . 8 LYS NZ 1 1
14 12727 1 1 8 LYS O O -3.486 2.316 -2.720 1.00 . A A . 8 LYS O 1 1
14 12728 1 1 9 PRO C C -5.244 4.449 -4.139 1.00 . A A . 9 PRO C 1 1
14 12729 1 1 9 PRO CA C -4.482 4.885 -2.883 1.00 . A A . 9 PRO CA 1 1
14 12730 1 1 9 PRO CB C -4.423 6.412 -2.799 1.00 . A A . 9 PRO CB 1 1
14 12731 1 1 9 PRO CD C -2.144 5.620 -3.032 1.00 . A A . 9 PRO CD 1 1
14 12732 1 1 9 PRO CG C -3.080 6.791 -3.326 1.00 . A A . 9 PRO CG 1 1
14 12733 1 1 9 PRO HA H -4.967 4.498 -2.004 1.00 . A A . 9 PRO HA 1 1
14 12734 1 1 9 PRO HB2 H -5.204 6.848 -3.407 1.00 . A A . 9 PRO HB2 1 1
14 12735 1 1 9 PRO HB3 H -4.521 6.734 -1.774 1.00 . A A . 9 PRO HB3 1 1
14 12736 1 1 9 PRO HD2 H -1.453 5.474 -3.851 1.00 . A A . 9 PRO HD2 1 1
14 12737 1 1 9 PRO HD3 H -1.613 5.781 -2.107 1.00 . A A . 9 PRO HD3 1 1
14 12738 1 1 9 PRO HG2 H -3.138 6.966 -4.393 1.00 . A A . 9 PRO HG2 1 1
14 12739 1 1 9 PRO HG3 H -2.721 7.677 -2.824 1.00 . A A . 9 PRO HG3 1 1
14 12740 1 1 9 PRO N N -3.049 4.467 -2.905 1.00 . A A . 9 PRO N 1 1
14 12741 1 1 9 PRO O O -6.436 4.216 -4.100 1.00 . A A . 9 PRO O 1 1
14 12742 1 1 10 HIS C C -5.144 2.433 -6.717 1.00 . A A . 10 HIS C 1 1
14 12743 1 1 10 HIS CA C -5.273 3.943 -6.503 1.00 . A A . 10 HIS CA 1 1
14 12744 1 1 10 HIS CB C -4.654 4.680 -7.691 1.00 . A A . 10 HIS CB 1 1
14 12745 1 1 10 HIS CD2 C -3.758 7.121 -7.308 1.00 . A A . 10 HIS CD2 1 1
14 12746 1 1 10 HIS CE1 C -5.669 8.132 -7.125 1.00 . A A . 10 HIS CE1 1 1
14 12747 1 1 10 HIS CG C -4.732 6.163 -7.453 1.00 . A A . 10 HIS CG 1 1
14 12748 1 1 10 HIS H H -3.616 4.549 -5.271 1.00 . A A . 10 HIS H 1 1
14 12749 1 1 10 HIS HA H -6.317 4.204 -6.426 1.00 . A A . 10 HIS HA 1 1
14 12750 1 1 10 HIS HB2 H -3.621 4.385 -7.801 1.00 . A A . 10 HIS HB2 1 1
14 12751 1 1 10 HIS HB3 H -5.197 4.432 -8.592 1.00 . A A . 10 HIS HB3 1 1
14 12752 1 1 10 HIS HD1 H -6.834 6.427 -7.385 1.00 . A A . 10 HIS HD1 1 1
14 12753 1 1 10 HIS HD2 H -2.694 6.940 -7.348 1.00 . A A . 10 HIS HD2 1 1
14 12754 1 1 10 HIS HE1 H -6.420 8.897 -6.994 1.00 . A A . 10 HIS HE1 1 1
14 12755 1 1 10 HIS HE2 H -3.904 9.219 -6.969 1.00 . A A . 10 HIS HE2 1 1
14 12756 1 1 10 HIS N N -4.573 4.349 -5.254 1.00 . A A . 10 HIS N 1 1
14 12757 1 1 10 HIS ND1 N -5.943 6.830 -7.332 1.00 . A A . 10 HIS ND1 1 1
14 12758 1 1 10 HIS NE2 N -4.355 8.360 -7.103 1.00 . A A . 10 HIS NE2 1 1
14 12759 1 1 10 HIS O O -5.949 1.826 -7.396 1.00 . A A . 10 HIS O 1 1
14 12760 1 1 11 ASN C C -3.514 -0.303 -5.039 1.00 . A A . 11 ASN C 1 1
14 12761 1 1 11 ASN CA C -3.977 0.347 -6.344 1.00 . A A . 11 ASN CA 1 1
14 12762 1 1 11 ASN CB C -2.939 0.085 -7.435 1.00 . A A . 11 ASN CB 1 1
14 12763 1 1 11 ASN CG C -2.977 1.223 -8.456 1.00 . A A . 11 ASN CG 1 1
14 12764 1 1 11 ASN H H -3.496 2.318 -5.612 1.00 . A A . 11 ASN H 1 1
14 12765 1 1 11 ASN HA H -4.922 -0.083 -6.640 1.00 . A A . 11 ASN HA 1 1
14 12766 1 1 11 ASN HB2 H -1.956 0.029 -6.991 1.00 . A A . 11 ASN HB2 1 1
14 12767 1 1 11 ASN HB3 H -3.166 -0.848 -7.929 1.00 . A A . 11 ASN HB3 1 1
14 12768 1 1 11 ASN HD21 H -1.997 2.494 -7.287 1.00 . A A . 11 ASN HD21 1 1
14 12769 1 1 11 ASN HD22 H -2.447 3.104 -8.805 1.00 . A A . 11 ASN HD22 1 1
14 12770 1 1 11 ASN N N -4.140 1.817 -6.153 1.00 . A A . 11 ASN N 1 1
14 12771 1 1 11 ASN ND2 N -2.429 2.369 -8.159 1.00 . A A . 11 ASN ND2 1 1
14 12772 1 1 11 ASN O O -3.339 0.352 -4.030 1.00 . A A . 11 ASN O 1 1
14 12773 1 1 11 ASN OD1 O -3.518 1.070 -9.533 1.00 . A A . 11 ASN OD1 1 1
14 12774 1 1 12 CYS C C -1.839 -3.367 -4.205 1.00 . A A . 12 CYS C 1 1
14 12775 1 1 12 CYS CA C -2.872 -2.304 -3.826 1.00 . A A . 12 CYS CA 1 1
14 12776 1 1 12 CYS CB C -4.074 -2.978 -3.172 1.00 . A A . 12 CYS CB 1 1
14 12777 1 1 12 CYS H H -3.470 -2.098 -5.883 1.00 . A A . 12 CYS H 1 1
14 12778 1 1 12 CYS HA H -2.431 -1.598 -3.138 1.00 . A A . 12 CYS HA 1 1
14 12779 1 1 12 CYS HB2 H -3.748 -3.541 -2.309 1.00 . A A . 12 CYS HB2 1 1
14 12780 1 1 12 CYS HB3 H -4.784 -2.226 -2.865 1.00 . A A . 12 CYS HB3 1 1
14 12781 1 1 12 CYS N N -3.319 -1.593 -5.057 1.00 . A A . 12 CYS N 1 1
14 12782 1 1 12 CYS O O -1.473 -3.505 -5.356 1.00 . A A . 12 CYS O 1 1
14 12783 1 1 12 CYS SG S -4.854 -4.093 -4.364 1.00 . A A . 12 CYS SG 1 1
14 12784 1 1 13 VAL C C -1.023 -6.553 -3.459 1.00 . A A . 13 VAL C 1 1
14 12785 1 1 13 VAL CA C -0.362 -5.178 -3.555 1.00 . A A . 13 VAL CA 1 1
14 12786 1 1 13 VAL CB C 0.788 -5.099 -2.551 1.00 . A A . 13 VAL CB 1 1
14 12787 1 1 13 VAL CG1 C 1.860 -6.124 -2.923 1.00 . A A . 13 VAL CG1 1 1
14 12788 1 1 13 VAL CG2 C 1.395 -3.696 -2.579 1.00 . A A . 13 VAL CG2 1 1
14 12789 1 1 13 VAL H H -1.679 -3.995 -2.327 1.00 . A A . 13 VAL H 1 1
14 12790 1 1 13 VAL HA H 0.022 -5.032 -4.554 1.00 . A A . 13 VAL HA 1 1
14 12791 1 1 13 VAL HB H 0.414 -5.313 -1.560 1.00 . A A . 13 VAL HB 1 1
14 12792 1 1 13 VAL HG11 H 2.832 -5.746 -2.643 1.00 . A A . 13 VAL HG11 1 1
14 12793 1 1 13 VAL HG12 H 1.835 -6.301 -3.988 1.00 . A A . 13 VAL HG12 1 1
14 12794 1 1 13 VAL HG13 H 1.671 -7.050 -2.400 1.00 . A A . 13 VAL HG13 1 1
14 12795 1 1 13 VAL HG21 H 2.111 -3.599 -1.776 1.00 . A A . 13 VAL HG21 1 1
14 12796 1 1 13 VAL HG22 H 0.613 -2.962 -2.454 1.00 . A A . 13 VAL HG22 1 1
14 12797 1 1 13 VAL HG23 H 1.890 -3.537 -3.525 1.00 . A A . 13 VAL HG23 1 1
14 12798 1 1 13 VAL N N -1.368 -4.122 -3.247 1.00 . A A . 13 VAL N 1 1
14 12799 1 1 13 VAL O O -1.703 -6.862 -2.502 1.00 . A A . 13 VAL O 1 1
14 12800 1 1 14 TYR C C -0.676 -9.606 -3.399 1.00 . A A . 14 TYR C 1 1
14 12801 1 1 14 TYR CA C -1.429 -8.744 -4.412 1.00 . A A . 14 TYR CA 1 1
14 12802 1 1 14 TYR CB C -1.335 -9.379 -5.801 1.00 . A A . 14 TYR CB 1 1
14 12803 1 1 14 TYR CD1 C 1.023 -8.900 -6.548 1.00 . A A . 14 TYR CD1 1 1
14 12804 1 1 14 TYR CD2 C 0.464 -11.144 -5.819 1.00 . A A . 14 TYR CD2 1 1
14 12805 1 1 14 TYR CE1 C 2.341 -9.307 -6.791 1.00 . A A . 14 TYR CE1 1 1
14 12806 1 1 14 TYR CE2 C 1.781 -11.552 -6.061 1.00 . A A . 14 TYR CE2 1 1
14 12807 1 1 14 TYR CG C 0.085 -9.819 -6.061 1.00 . A A . 14 TYR CG 1 1
14 12808 1 1 14 TYR CZ C 2.720 -10.634 -6.548 1.00 . A A . 14 TYR CZ 1 1
14 12809 1 1 14 TYR H H -0.262 -7.115 -5.201 1.00 . A A . 14 TYR H 1 1
14 12810 1 1 14 TYR HA H -2.466 -8.668 -4.119 1.00 . A A . 14 TYR HA 1 1
14 12811 1 1 14 TYR HB2 H -1.991 -10.236 -5.849 1.00 . A A . 14 TYR HB2 1 1
14 12812 1 1 14 TYR HB3 H -1.630 -8.657 -6.548 1.00 . A A . 14 TYR HB3 1 1
14 12813 1 1 14 TYR HD1 H 0.731 -7.878 -6.736 1.00 . A A . 14 TYR HD1 1 1
14 12814 1 1 14 TYR HD2 H -0.259 -11.852 -5.443 1.00 . A A . 14 TYR HD2 1 1
14 12815 1 1 14 TYR HE1 H 3.065 -8.599 -7.166 1.00 . A A . 14 TYR HE1 1 1
14 12816 1 1 14 TYR HE2 H 2.074 -12.575 -5.874 1.00 . A A . 14 TYR HE2 1 1
14 12817 1 1 14 TYR HH H 4.277 -11.636 -6.086 1.00 . A A . 14 TYR HH 1 1
14 12818 1 1 14 TYR N N -0.821 -7.384 -4.444 1.00 . A A . 14 TYR N 1 1
14 12819 1 1 14 TYR O O -1.248 -10.441 -2.729 1.00 . A A . 14 TYR O 1 1
14 12820 1 1 14 TYR OH O 4.018 -11.035 -6.789 1.00 . A A . 14 TYR OH 1 1
14 12821 1 1 15 GLU C C 2.594 -9.360 -1.845 1.00 . A A . 15 GLU C 1 1
14 12822 1 1 15 GLU CA C 1.406 -10.197 -2.311 1.00 . A A . 15 GLU CA 1 1
14 12823 1 1 15 GLU CB C 1.921 -11.469 -2.987 1.00 . A A . 15 GLU CB 1 1
14 12824 1 1 15 GLU CD C 1.396 -12.949 -1.043 1.00 . A A . 15 GLU CD 1 1
14 12825 1 1 15 GLU CG C 2.516 -12.403 -1.931 1.00 . A A . 15 GLU CG 1 1
14 12826 1 1 15 GLU H H 1.045 -8.718 -3.830 1.00 . A A . 15 GLU H 1 1
14 12827 1 1 15 GLU HA H 0.792 -10.457 -1.464 1.00 . A A . 15 GLU HA 1 1
14 12828 1 1 15 GLU HB2 H 1.106 -11.965 -3.492 1.00 . A A . 15 GLU HB2 1 1
14 12829 1 1 15 GLU HB3 H 2.686 -11.209 -3.704 1.00 . A A . 15 GLU HB3 1 1
14 12830 1 1 15 GLU HG2 H 3.021 -13.223 -2.420 1.00 . A A . 15 GLU HG2 1 1
14 12831 1 1 15 GLU HG3 H 3.220 -11.856 -1.323 1.00 . A A . 15 GLU HG3 1 1
14 12832 1 1 15 GLU N N 0.607 -9.401 -3.281 1.00 . A A . 15 GLU N 1 1
14 12833 1 1 15 GLU O O 3.659 -9.398 -2.430 1.00 . A A . 15 GLU O 1 1
14 12834 1 1 15 GLU OE1 O 0.268 -12.989 -1.504 1.00 . A A . 15 GLU OE1 1 1
14 12835 1 1 15 GLU OE2 O 1.686 -13.318 0.083 1.00 . A A . 15 GLU OE2 1 1
14 12836 1 1 16 CYS C C 4.731 -8.664 0.048 1.00 . A A . 16 CYS C 1 1
14 12837 1 1 16 CYS CA C 3.548 -7.764 -0.311 1.00 . A A . 16 CYS CA 1 1
14 12838 1 1 16 CYS CB C 3.108 -6.981 0.927 1.00 . A A . 16 CYS CB 1 1
14 12839 1 1 16 CYS H H 1.558 -8.579 -0.345 1.00 . A A . 16 CYS H 1 1
14 12840 1 1 16 CYS HA H 3.846 -7.073 -1.085 1.00 . A A . 16 CYS HA 1 1
14 12841 1 1 16 CYS HB2 H 2.923 -5.951 0.657 1.00 . A A . 16 CYS HB2 1 1
14 12842 1 1 16 CYS HB3 H 2.203 -7.415 1.326 1.00 . A A . 16 CYS HB3 1 1
14 12843 1 1 16 CYS N N 2.424 -8.601 -0.801 1.00 . A A . 16 CYS N 1 1
14 12844 1 1 16 CYS O O 4.700 -9.393 1.019 1.00 . A A . 16 CYS O 1 1
14 12845 1 1 16 CYS SG S 4.413 -7.052 2.176 1.00 . A A . 16 CYS SG 1 1
14 12846 1 1 17 PHE C C 7.555 -9.035 0.909 1.00 . A A . 17 PHE C 1 1
14 12847 1 1 17 PHE CA C 6.966 -9.457 -0.438 1.00 . A A . 17 PHE CA 1 1
14 12848 1 1 17 PHE CB C 8.001 -9.267 -1.547 1.00 . A A . 17 PHE CB 1 1
14 12849 1 1 17 PHE CD1 C 10.124 -8.527 -0.411 1.00 . A A . 17 PHE CD1 1 1
14 12850 1 1 17 PHE CD2 C 9.926 -10.838 -1.119 1.00 . A A . 17 PHE CD2 1 1
14 12851 1 1 17 PHE CE1 C 11.406 -8.787 0.085 1.00 . A A . 17 PHE CE1 1 1
14 12852 1 1 17 PHE CE2 C 11.209 -11.099 -0.623 1.00 . A A . 17 PHE CE2 1 1
14 12853 1 1 17 PHE CG C 9.382 -9.552 -1.012 1.00 . A A . 17 PHE CG 1 1
14 12854 1 1 17 PHE CZ C 11.949 -10.073 -0.022 1.00 . A A . 17 PHE CZ 1 1
14 12855 1 1 17 PHE H H 5.779 -8.016 -1.507 1.00 . A A . 17 PHE H 1 1
14 12856 1 1 17 PHE HA H 6.670 -10.496 -0.393 1.00 . A A . 17 PHE HA 1 1
14 12857 1 1 17 PHE HB2 H 7.784 -9.946 -2.359 1.00 . A A . 17 PHE HB2 1 1
14 12858 1 1 17 PHE HB3 H 7.956 -8.252 -1.909 1.00 . A A . 17 PHE HB3 1 1
14 12859 1 1 17 PHE HD1 H 9.704 -7.535 -0.328 1.00 . A A . 17 PHE HD1 1 1
14 12860 1 1 17 PHE HD2 H 9.354 -11.628 -1.582 1.00 . A A . 17 PHE HD2 1 1
14 12861 1 1 17 PHE HE1 H 11.975 -7.996 0.548 1.00 . A A . 17 PHE HE1 1 1
14 12862 1 1 17 PHE HE2 H 11.628 -12.091 -0.705 1.00 . A A . 17 PHE HE2 1 1
14 12863 1 1 17 PHE HZ H 12.939 -10.275 0.359 1.00 . A A . 17 PHE HZ 1 1
14 12864 1 1 17 PHE N N 5.776 -8.614 -0.730 1.00 . A A . 17 PHE N 1 1
14 12865 1 1 17 PHE O O 7.224 -7.992 1.437 1.00 . A A . 17 PHE O 1 1
14 12866 1 1 18 ASP C C 9.387 -7.989 2.788 1.00 . A A . 18 ASP C 1 1
14 12867 1 1 18 ASP CA C 9.001 -9.469 2.800 1.00 . A A . 18 ASP CA 1 1
14 12868 1 1 18 ASP CB C 10.246 -10.320 3.063 1.00 . A A . 18 ASP CB 1 1
14 12869 1 1 18 ASP CG C 10.775 -10.028 4.469 1.00 . A A . 18 ASP CG 1 1
14 12870 1 1 18 ASP H H 8.664 -10.678 1.047 1.00 . A A . 18 ASP H 1 1
14 12871 1 1 18 ASP HA H 8.273 -9.645 3.577 1.00 . A A . 18 ASP HA 1 1
14 12872 1 1 18 ASP HB2 H 9.988 -11.368 2.984 1.00 . A A . 18 ASP HB2 1 1
14 12873 1 1 18 ASP HB3 H 11.006 -10.080 2.338 1.00 . A A . 18 ASP HB3 1 1
14 12874 1 1 18 ASP N N 8.414 -9.836 1.479 1.00 . A A . 18 ASP N 1 1
14 12875 1 1 18 ASP O O 10.352 -7.590 2.168 1.00 . A A . 18 ASP O 1 1
14 12876 1 1 18 ASP OD1 O 10.113 -9.299 5.189 1.00 . A A . 18 ASP OD1 1 1
14 12877 1 1 18 ASP OD2 O 11.830 -10.540 4.802 1.00 . A A . 18 ASP OD2 1 1
14 12878 1 1 19 ALA C C 10.157 -5.461 4.380 1.00 . A A . 19 ALA C 1 1
14 12879 1 1 19 ALA CA C 8.933 -5.715 3.502 1.00 . A A . 19 ALA CA 1 1
14 12880 1 1 19 ALA CB C 7.734 -4.958 4.073 1.00 . A A . 19 ALA CB 1 1
14 12881 1 1 19 ALA H H 7.854 -7.520 3.956 1.00 . A A . 19 ALA H 1 1
14 12882 1 1 19 ALA HA H 9.133 -5.366 2.500 1.00 . A A . 19 ALA HA 1 1
14 12883 1 1 19 ALA HB1 H 6.870 -5.139 3.453 1.00 . A A . 19 ALA HB1 1 1
14 12884 1 1 19 ALA HB2 H 7.951 -3.901 4.090 1.00 . A A . 19 ALA HB2 1 1
14 12885 1 1 19 ALA HB3 H 7.535 -5.302 5.077 1.00 . A A . 19 ALA HB3 1 1
14 12886 1 1 19 ALA N N 8.629 -7.173 3.469 1.00 . A A . 19 ALA N 1 1
14 12887 1 1 19 ALA O O 10.638 -4.351 4.483 1.00 . A A . 19 ALA O 1 1
14 12888 1 1 20 PHE C C 12.932 -5.535 5.105 1.00 . A A . 20 PHE C 1 1
14 12889 1 1 20 PHE CA C 11.851 -6.278 5.892 1.00 . A A . 20 PHE CA 1 1
14 12890 1 1 20 PHE CB C 12.391 -7.638 6.341 1.00 . A A . 20 PHE CB 1 1
14 12891 1 1 20 PHE CD1 C 13.223 -7.243 8.687 1.00 . A A . 20 PHE CD1 1 1
14 12892 1 1 20 PHE CD2 C 14.841 -7.430 6.892 1.00 . A A . 20 PHE CD2 1 1
14 12893 1 1 20 PHE CE1 C 14.262 -7.052 9.605 1.00 . A A . 20 PHE CE1 1 1
14 12894 1 1 20 PHE CE2 C 15.881 -7.238 7.809 1.00 . A A . 20 PHE CE2 1 1
14 12895 1 1 20 PHE CG C 13.512 -7.432 7.330 1.00 . A A . 20 PHE CG 1 1
14 12896 1 1 20 PHE CZ C 15.591 -7.050 9.165 1.00 . A A . 20 PHE CZ 1 1
14 12897 1 1 20 PHE H H 10.261 -7.367 4.931 1.00 . A A . 20 PHE H 1 1
14 12898 1 1 20 PHE HA H 11.571 -5.697 6.758 1.00 . A A . 20 PHE HA 1 1
14 12899 1 1 20 PHE HB2 H 11.597 -8.203 6.808 1.00 . A A . 20 PHE HB2 1 1
14 12900 1 1 20 PHE HB3 H 12.763 -8.180 5.484 1.00 . A A . 20 PHE HB3 1 1
14 12901 1 1 20 PHE HD1 H 12.197 -7.246 9.026 1.00 . A A . 20 PHE HD1 1 1
14 12902 1 1 20 PHE HD2 H 15.064 -7.575 5.845 1.00 . A A . 20 PHE HD2 1 1
14 12903 1 1 20 PHE HE1 H 14.038 -6.907 10.652 1.00 . A A . 20 PHE HE1 1 1
14 12904 1 1 20 PHE HE2 H 16.907 -7.237 7.471 1.00 . A A . 20 PHE HE2 1 1
14 12905 1 1 20 PHE HZ H 16.394 -6.903 9.873 1.00 . A A . 20 PHE HZ 1 1
14 12906 1 1 20 PHE N N 10.663 -6.478 5.021 1.00 . A A . 20 PHE N 1 1
14 12907 1 1 20 PHE O O 13.554 -4.619 5.604 1.00 . A A . 20 PHE O 1 1
14 12908 1 1 21 SER C C 13.798 -3.751 2.887 1.00 . A A . 21 SER C 1 1
14 12909 1 1 21 SER CA C 14.195 -5.217 3.069 1.00 . A A . 21 SER CA 1 1
14 12910 1 1 21 SER CB C 14.311 -5.888 1.699 1.00 . A A . 21 SER CB 1 1
14 12911 1 1 21 SER H H 12.643 -6.653 3.487 1.00 . A A . 21 SER H 1 1
14 12912 1 1 21 SER HA H 15.143 -5.272 3.577 1.00 . A A . 21 SER HA 1 1
14 12913 1 1 21 SER HB2 H 13.392 -5.759 1.153 1.00 . A A . 21 SER HB2 1 1
14 12914 1 1 21 SER HB3 H 15.124 -5.435 1.146 1.00 . A A . 21 SER HB3 1 1
14 12915 1 1 21 SER HG H 15.479 -7.386 2.125 1.00 . A A . 21 SER HG 1 1
14 12916 1 1 21 SER N N 13.157 -5.915 3.876 1.00 . A A . 21 SER N 1 1
14 12917 1 1 21 SER O O 14.578 -2.858 3.147 1.00 . A A . 21 SER O 1 1
14 12918 1 1 21 SER OG O 14.559 -7.277 1.877 1.00 . A A . 21 SER OG 1 1
14 12919 1 1 22 SER C C 11.031 -2.087 1.145 1.00 . A A . 22 SER C 1 1
14 12920 1 1 22 SER CA C 12.094 -2.106 2.251 1.00 . A A . 22 SER CA 1 1
14 12921 1 1 22 SER CB C 13.251 -1.193 1.830 1.00 . A A . 22 SER CB 1 1
14 12922 1 1 22 SER H H 11.982 -4.260 2.265 1.00 . A A . 22 SER H 1 1
14 12923 1 1 22 SER HA H 11.662 -1.740 3.171 1.00 . A A . 22 SER HA 1 1
14 12924 1 1 22 SER HB2 H 13.734 -0.792 2.705 1.00 . A A . 22 SER HB2 1 1
14 12925 1 1 22 SER HB3 H 13.966 -1.762 1.251 1.00 . A A . 22 SER HB3 1 1
14 12926 1 1 22 SER HG H 12.815 0.686 1.568 1.00 . A A . 22 SER HG 1 1
14 12927 1 1 22 SER N N 12.582 -3.510 2.454 1.00 . A A . 22 SER N 1 1
14 12928 1 1 22 SER O O 10.666 -1.043 0.646 1.00 . A A . 22 SER O 1 1
14 12929 1 1 22 SER OG O 12.739 -0.120 1.050 1.00 . A A . 22 SER OG 1 1
14 12930 1 1 23 TYR C C 8.306 -2.410 0.042 1.00 . A A . 23 TYR C 1 1
14 12931 1 1 23 TYR CA C 9.521 -3.258 -0.342 1.00 . A A . 23 TYR CA 1 1
14 12932 1 1 23 TYR CB C 9.069 -4.700 -0.584 1.00 . A A . 23 TYR CB 1 1
14 12933 1 1 23 TYR CD1 C 8.576 -4.858 -3.051 1.00 . A A . 23 TYR CD1 1 1
14 12934 1 1 23 TYR CD2 C 6.726 -4.619 -1.501 1.00 . A A . 23 TYR CD2 1 1
14 12935 1 1 23 TYR CE1 C 7.675 -4.878 -4.123 1.00 . A A . 23 TYR CE1 1 1
14 12936 1 1 23 TYR CE2 C 5.826 -4.640 -2.573 1.00 . A A . 23 TYR CE2 1 1
14 12937 1 1 23 TYR CG C 8.100 -4.728 -1.740 1.00 . A A . 23 TYR CG 1 1
14 12938 1 1 23 TYR CZ C 6.300 -4.770 -3.884 1.00 . A A . 23 TYR CZ 1 1
14 12939 1 1 23 TYR H H 10.856 -4.067 1.148 1.00 . A A . 23 TYR H 1 1
14 12940 1 1 23 TYR HA H 9.954 -2.867 -1.249 1.00 . A A . 23 TYR HA 1 1
14 12941 1 1 23 TYR HB2 H 9.928 -5.312 -0.816 1.00 . A A . 23 TYR HB2 1 1
14 12942 1 1 23 TYR HB3 H 8.583 -5.079 0.302 1.00 . A A . 23 TYR HB3 1 1
14 12943 1 1 23 TYR HD1 H 9.637 -4.942 -3.235 1.00 . A A . 23 TYR HD1 1 1
14 12944 1 1 23 TYR HD2 H 6.359 -4.519 -0.490 1.00 . A A . 23 TYR HD2 1 1
14 12945 1 1 23 TYR HE1 H 8.041 -4.979 -5.134 1.00 . A A . 23 TYR HE1 1 1
14 12946 1 1 23 TYR HE2 H 4.765 -4.556 -2.388 1.00 . A A . 23 TYR HE2 1 1
14 12947 1 1 23 TYR HH H 5.117 -3.890 -5.097 1.00 . A A . 23 TYR HH 1 1
14 12948 1 1 23 TYR N N 10.543 -3.231 0.745 1.00 . A A . 23 TYR N 1 1
14 12949 1 1 23 TYR O O 8.082 -1.349 -0.506 1.00 . A A . 23 TYR O 1 1
14 12950 1 1 23 TYR OH O 5.412 -4.791 -4.940 1.00 . A A . 23 TYR OH 1 1
14 12951 1 1 24 CYS C C 6.762 -0.725 1.918 1.00 . A A . 24 CYS C 1 1
14 12952 1 1 24 CYS CA C 6.314 -2.083 1.379 1.00 . A A . 24 CYS CA 1 1
14 12953 1 1 24 CYS CB C 5.548 -2.844 2.464 1.00 . A A . 24 CYS CB 1 1
14 12954 1 1 24 CYS H H 7.711 -3.729 1.399 1.00 . A A . 24 CYS H 1 1
14 12955 1 1 24 CYS HA H 5.677 -1.936 0.522 1.00 . A A . 24 CYS HA 1 1
14 12956 1 1 24 CYS HB2 H 5.457 -3.881 2.179 1.00 . A A . 24 CYS HB2 1 1
14 12957 1 1 24 CYS HB3 H 6.082 -2.773 3.399 1.00 . A A . 24 CYS HB3 1 1
14 12958 1 1 24 CYS N N 7.516 -2.869 0.972 1.00 . A A . 24 CYS N 1 1
14 12959 1 1 24 CYS O O 6.287 0.316 1.497 1.00 . A A . 24 CYS O 1 1
14 12960 1 1 24 CYS SG S 3.896 -2.128 2.658 1.00 . A A . 24 CYS SG 1 1
14 12961 1 1 25 ASN C C 8.712 1.417 2.256 1.00 . A A . 25 ASN C 1 1
14 12962 1 1 25 ASN CA C 8.170 0.562 3.399 1.00 . A A . 25 ASN CA 1 1
14 12963 1 1 25 ASN CB C 9.285 0.292 4.412 1.00 . A A . 25 ASN CB 1 1
14 12964 1 1 25 ASN CG C 8.724 -0.518 5.582 1.00 . A A . 25 ASN CG 1 1
14 12965 1 1 25 ASN H H 8.056 -1.573 3.158 1.00 . A A . 25 ASN H 1 1
14 12966 1 1 25 ASN HA H 7.356 1.080 3.884 1.00 . A A . 25 ASN HA 1 1
14 12967 1 1 25 ASN HB2 H 10.079 -0.264 3.935 1.00 . A A . 25 ASN HB2 1 1
14 12968 1 1 25 ASN HB3 H 9.673 1.230 4.780 1.00 . A A . 25 ASN HB3 1 1
14 12969 1 1 25 ASN HD21 H 6.924 -0.714 4.766 1.00 . A A . 25 ASN HD21 1 1
14 12970 1 1 25 ASN HD22 H 7.115 -1.448 6.284 1.00 . A A . 25 ASN HD22 1 1
14 12971 1 1 25 ASN N N 7.682 -0.725 2.840 1.00 . A A . 25 ASN N 1 1
14 12972 1 1 25 ASN ND2 N 7.485 -0.928 5.540 1.00 . A A . 25 ASN ND2 1 1
14 12973 1 1 25 ASN O O 8.568 2.623 2.242 1.00 . A A . 25 ASN O 1 1
14 12974 1 1 25 ASN OD1 O 9.420 -0.786 6.541 1.00 . A A . 25 ASN OD1 1 1
14 12975 1 1 26 GLY C C 8.737 2.311 -0.552 1.00 . A A . 26 GLY C 1 1
14 12976 1 1 26 GLY CA C 9.875 1.562 0.138 1.00 . A A . 26 GLY CA 1 1
14 12977 1 1 26 GLY H H 9.427 -0.180 1.320 1.00 . A A . 26 GLY H 1 1
14 12978 1 1 26 GLY HA2 H 10.613 2.268 0.493 1.00 . A A . 26 GLY HA2 1 1
14 12979 1 1 26 GLY HA3 H 10.333 0.883 -0.565 1.00 . A A . 26 GLY HA3 1 1
14 12980 1 1 26 GLY N N 9.329 0.794 1.290 1.00 . A A . 26 GLY N 1 1
14 12981 1 1 26 GLY O O 8.884 3.447 -0.954 1.00 . A A . 26 GLY O 1 1
14 12982 1 1 27 VAL C C 6.081 3.610 -0.528 1.00 . A A . 27 VAL C 1 1
14 12983 1 1 27 VAL CA C 6.453 2.376 -1.346 1.00 . A A . 27 VAL CA 1 1
14 12984 1 1 27 VAL CB C 5.255 1.428 -1.414 1.00 . A A . 27 VAL CB 1 1
14 12985 1 1 27 VAL CG1 C 4.024 2.194 -1.901 1.00 . A A . 27 VAL CG1 1 1
14 12986 1 1 27 VAL CG2 C 5.563 0.288 -2.387 1.00 . A A . 27 VAL CG2 1 1
14 12987 1 1 27 VAL H H 7.493 0.773 -0.351 1.00 . A A . 27 VAL H 1 1
14 12988 1 1 27 VAL HA H 6.736 2.674 -2.342 1.00 . A A . 27 VAL HA 1 1
14 12989 1 1 27 VAL HB H 5.061 1.023 -0.431 1.00 . A A . 27 VAL HB 1 1
14 12990 1 1 27 VAL HG11 H 3.517 1.617 -2.661 1.00 . A A . 27 VAL HG11 1 1
14 12991 1 1 27 VAL HG12 H 4.330 3.143 -2.316 1.00 . A A . 27 VAL HG12 1 1
14 12992 1 1 27 VAL HG13 H 3.353 2.364 -1.072 1.00 . A A . 27 VAL HG13 1 1
14 12993 1 1 27 VAL HG21 H 6.334 -0.342 -1.971 1.00 . A A . 27 VAL HG21 1 1
14 12994 1 1 27 VAL HG22 H 5.903 0.699 -3.327 1.00 . A A . 27 VAL HG22 1 1
14 12995 1 1 27 VAL HG23 H 4.670 -0.297 -2.552 1.00 . A A . 27 VAL HG23 1 1
14 12996 1 1 27 VAL N N 7.597 1.688 -0.686 1.00 . A A . 27 VAL N 1 1
14 12997 1 1 27 VAL O O 5.925 4.696 -1.052 1.00 . A A . 27 VAL O 1 1
14 12998 1 1 28 CYS C C 6.801 5.575 1.693 1.00 . A A . 28 CYS C 1 1
14 12999 1 1 28 CYS CA C 5.603 4.620 1.621 1.00 . A A . 28 CYS CA 1 1
14 13000 1 1 28 CYS CB C 5.250 4.126 3.029 1.00 . A A . 28 CYS CB 1 1
14 13001 1 1 28 CYS H H 6.089 2.569 1.160 1.00 . A A . 28 CYS H 1 1
14 13002 1 1 28 CYS HA H 4.754 5.139 1.199 1.00 . A A . 28 CYS HA 1 1
14 13003 1 1 28 CYS HB2 H 6.046 3.496 3.398 1.00 . A A . 28 CYS HB2 1 1
14 13004 1 1 28 CYS HB3 H 5.131 4.975 3.687 1.00 . A A . 28 CYS HB3 1 1
14 13005 1 1 28 CYS N N 5.949 3.454 0.759 1.00 . A A . 28 CYS N 1 1
14 13006 1 1 28 CYS O O 6.661 6.746 1.985 1.00 . A A . 28 CYS O 1 1
14 13007 1 1 28 CYS SG S 3.705 3.179 2.978 1.00 . A A . 28 CYS SG 1 1
14 13008 1 1 29 THR C C 9.160 7.029 0.433 1.00 . A A . 29 THR C 1 1
14 13009 1 1 29 THR CA C 9.205 5.926 1.499 1.00 . A A . 29 THR CA 1 1
14 13010 1 1 29 THR CB C 10.440 5.052 1.268 1.00 . A A . 29 THR CB 1 1
14 13011 1 1 29 THR CG2 C 11.704 5.894 1.443 1.00 . A A . 29 THR CG2 1 1
14 13012 1 1 29 THR H H 8.063 4.122 1.213 1.00 . A A . 29 THR H 1 1
14 13013 1 1 29 THR HA H 9.272 6.381 2.474 1.00 . A A . 29 THR HA 1 1
14 13014 1 1 29 THR HB H 10.415 4.652 0.267 1.00 . A A . 29 THR HB 1 1
14 13015 1 1 29 THR HG1 H 11.297 3.548 2.153 1.00 . A A . 29 THR HG1 1 1
14 13016 1 1 29 THR HG21 H 12.216 5.978 0.495 1.00 . A A . 29 THR HG21 1 1
14 13017 1 1 29 THR HG22 H 12.356 5.421 2.163 1.00 . A A . 29 THR HG22 1 1
14 13018 1 1 29 THR HG23 H 11.435 6.879 1.794 1.00 . A A . 29 THR HG23 1 1
14 13019 1 1 29 THR N N 7.980 5.073 1.438 1.00 . A A . 29 THR N 1 1
14 13020 1 1 29 THR O O 9.706 8.099 0.617 1.00 . A A . 29 THR O 1 1
14 13021 1 1 29 THR OG1 O 10.444 3.985 2.206 1.00 . A A . 29 THR OG1 1 1
14 13022 1 1 30 LYS C C 7.972 9.133 -1.199 1.00 . A A . 30 LYS C 1 1
14 13023 1 1 30 LYS CA C 8.494 7.811 -1.762 1.00 . A A . 30 LYS CA 1 1
14 13024 1 1 30 LYS CB C 7.572 7.338 -2.889 1.00 . A A . 30 LYS CB 1 1
14 13025 1 1 30 LYS CD C 8.600 5.066 -3.009 1.00 . A A . 30 LYS CD 1 1
14 13026 1 1 30 LYS CE C 9.073 3.979 -3.974 1.00 . A A . 30 LYS CE 1 1
14 13027 1 1 30 LYS CG C 8.322 6.351 -3.786 1.00 . A A . 30 LYS CG 1 1
14 13028 1 1 30 LYS H H 8.119 5.903 -0.825 1.00 . A A . 30 LYS H 1 1
14 13029 1 1 30 LYS HA H 9.488 7.960 -2.155 1.00 . A A . 30 LYS HA 1 1
14 13030 1 1 30 LYS HB2 H 6.706 6.851 -2.466 1.00 . A A . 30 LYS HB2 1 1
14 13031 1 1 30 LYS HB3 H 7.258 8.186 -3.477 1.00 . A A . 30 LYS HB3 1 1
14 13032 1 1 30 LYS HD2 H 9.370 5.252 -2.273 1.00 . A A . 30 LYS HD2 1 1
14 13033 1 1 30 LYS HD3 H 7.700 4.739 -2.514 1.00 . A A . 30 LYS HD3 1 1
14 13034 1 1 30 LYS HE2 H 8.278 3.264 -4.128 1.00 . A A . 30 LYS HE2 1 1
14 13035 1 1 30 LYS HE3 H 9.338 4.431 -4.919 1.00 . A A . 30 LYS HE3 1 1
14 13036 1 1 30 LYS HG2 H 7.718 6.124 -4.653 1.00 . A A . 30 LYS HG2 1 1
14 13037 1 1 30 LYS HG3 H 9.256 6.789 -4.103 1.00 . A A . 30 LYS HG3 1 1
14 13038 1 1 30 LYS HZ1 H 11.091 3.468 -4.003 1.00 . A A . 30 LYS HZ1 1 1
14 13039 1 1 30 LYS HZ2 H 10.081 2.264 -3.363 1.00 . A A . 30 LYS HZ2 1 1
14 13040 1 1 30 LYS HZ3 H 10.443 3.645 -2.442 1.00 . A A . 30 LYS HZ3 1 1
14 13041 1 1 30 LYS N N 8.539 6.775 -0.686 1.00 . A A . 30 LYS N 1 1
14 13042 1 1 30 LYS NZ N 10.262 3.287 -3.403 1.00 . A A . 30 LYS NZ 1 1
14 13043 1 1 30 LYS O O 8.399 10.198 -1.599 1.00 . A A . 30 LYS O 1 1
14 13044 1 1 31 ASN C C 7.677 11.163 0.887 1.00 . A A . 31 ASN C 1 1
14 13045 1 1 31 ASN CA C 6.523 10.344 0.308 1.00 . A A . 31 ASN CA 1 1
14 13046 1 1 31 ASN CB C 5.538 10.014 1.426 1.00 . A A . 31 ASN CB 1 1
14 13047 1 1 31 ASN CG C 4.720 11.260 1.772 1.00 . A A . 31 ASN CG 1 1
14 13048 1 1 31 ASN H H 6.727 8.215 0.040 1.00 . A A . 31 ASN H 1 1
14 13049 1 1 31 ASN HA H 6.022 10.914 -0.459 1.00 . A A . 31 ASN HA 1 1
14 13050 1 1 31 ASN HB2 H 4.877 9.222 1.104 1.00 . A A . 31 ASN HB2 1 1
14 13051 1 1 31 ASN HB3 H 6.087 9.695 2.299 1.00 . A A . 31 ASN HB3 1 1
14 13052 1 1 31 ASN HD21 H 5.418 11.376 3.627 1.00 . A A . 31 ASN HD21 1 1
14 13053 1 1 31 ASN HD22 H 4.302 12.581 3.194 1.00 . A A . 31 ASN HD22 1 1
14 13054 1 1 31 ASN N N 7.058 9.081 -0.275 1.00 . A A . 31 ASN N 1 1
14 13055 1 1 31 ASN ND2 N 4.822 11.782 2.963 1.00 . A A . 31 ASN ND2 1 1
14 13056 1 1 31 ASN O O 7.659 12.378 0.874 1.00 . A A . 31 ASN O 1 1
14 13057 1 1 31 ASN OD1 O 3.981 11.762 0.948 1.00 . A A . 31 ASN OD1 1 1
14 13058 1 1 32 GLY C C 9.664 11.273 3.523 1.00 . A A . 32 GLY C 1 1
14 13059 1 1 32 GLY CA C 9.826 11.239 2.003 1.00 . A A . 32 GLY CA 1 1
14 13060 1 1 32 GLY H H 8.664 9.524 1.415 1.00 . A A . 32 GLY H 1 1
14 13061 1 1 32 GLY HA2 H 10.747 10.735 1.747 1.00 . A A . 32 GLY HA2 1 1
14 13062 1 1 32 GLY HA3 H 9.848 12.248 1.623 1.00 . A A . 32 GLY HA3 1 1
14 13063 1 1 32 GLY N N 8.676 10.505 1.407 1.00 . A A . 32 GLY N 1 1
14 13064 1 1 32 GLY O O 10.464 11.849 4.232 1.00 . A A . 32 GLY O 1 1
14 13065 1 1 33 ALA C C 7.259 9.689 5.825 1.00 . A A . 33 ALA C 1 1
14 13066 1 1 33 ALA CA C 8.409 10.638 5.500 1.00 . A A . 33 ALA CA 1 1
14 13067 1 1 33 ALA CB C 8.053 12.040 5.983 1.00 . A A . 33 ALA CB 1 1
14 13068 1 1 33 ALA H H 8.002 10.191 3.432 1.00 . A A . 33 ALA H 1 1
14 13069 1 1 33 ALA HA H 9.307 10.301 5.998 1.00 . A A . 33 ALA HA 1 1
14 13070 1 1 33 ALA HB1 H 7.260 11.975 6.714 1.00 . A A . 33 ALA HB1 1 1
14 13071 1 1 33 ALA HB2 H 7.723 12.637 5.146 1.00 . A A . 33 ALA HB2 1 1
14 13072 1 1 33 ALA HB3 H 8.921 12.498 6.434 1.00 . A A . 33 ALA HB3 1 1
14 13073 1 1 33 ALA N N 8.632 10.652 4.026 1.00 . A A . 33 ALA N 1 1
14 13074 1 1 33 ALA O O 7.184 9.132 6.902 1.00 . A A . 33 ALA O 1 1
14 13075 1 1 34 LYS C C 5.772 7.228 5.584 1.00 . A A . 34 LYS C 1 1
14 13076 1 1 34 LYS CA C 5.220 8.580 5.149 1.00 . A A . 34 LYS CA 1 1
14 13077 1 1 34 LYS CB C 4.416 8.420 3.858 1.00 . A A . 34 LYS CB 1 1
14 13078 1 1 34 LYS CD C 2.353 7.508 2.820 1.00 . A A . 34 LYS CD 1 1
14 13079 1 1 34 LYS CE C 0.918 7.060 3.110 1.00 . A A . 34 LYS CE 1 1
14 13080 1 1 34 LYS CG C 3.135 7.635 4.128 1.00 . A A . 34 LYS CG 1 1
14 13081 1 1 34 LYS H H 6.445 9.953 4.034 1.00 . A A . 34 LYS H 1 1
14 13082 1 1 34 LYS HA H 4.589 8.986 5.926 1.00 . A A . 34 LYS HA 1 1
14 13083 1 1 34 LYS HB2 H 4.161 9.395 3.472 1.00 . A A . 34 LYS HB2 1 1
14 13084 1 1 34 LYS HB3 H 5.011 7.889 3.130 1.00 . A A . 34 LYS HB3 1 1
14 13085 1 1 34 LYS HD2 H 2.337 8.463 2.318 1.00 . A A . 34 LYS HD2 1 1
14 13086 1 1 34 LYS HD3 H 2.836 6.779 2.186 1.00 . A A . 34 LYS HD3 1 1
14 13087 1 1 34 LYS HE2 H 0.624 6.307 2.394 1.00 . A A . 34 LYS HE2 1 1
14 13088 1 1 34 LYS HE3 H 0.862 6.653 4.109 1.00 . A A . 34 LYS HE3 1 1
14 13089 1 1 34 LYS HG2 H 3.387 6.653 4.500 1.00 . A A . 34 LYS HG2 1 1
14 13090 1 1 34 LYS HG3 H 2.538 8.155 4.856 1.00 . A A . 34 LYS HG3 1 1
14 13091 1 1 34 LYS HZ1 H -0.598 8.123 2.155 1.00 . A A . 34 LYS HZ1 1 1
14 13092 1 1 34 LYS HZ2 H 0.561 9.103 2.914 1.00 . A A . 34 LYS HZ2 1 1
14 13093 1 1 34 LYS HZ3 H -0.598 8.283 3.847 1.00 . A A . 34 LYS HZ3 1 1
14 13094 1 1 34 LYS N N 6.363 9.497 4.897 1.00 . A A . 34 LYS N 1 1
14 13095 1 1 34 LYS NZ N 0.001 8.231 2.998 1.00 . A A . 34 LYS NZ 1 1
14 13096 1 1 34 LYS O O 6.674 6.695 4.968 1.00 . A A . 34 LYS O 1 1
14 13097 1 1 35 SER C C 4.674 4.298 6.956 1.00 . A A . 35 SER C 1 1
14 13098 1 1 35 SER CA C 5.761 5.358 7.117 1.00 . A A . 35 SER CA 1 1
14 13099 1 1 35 SER CB C 6.150 5.466 8.591 1.00 . A A . 35 SER CB 1 1
14 13100 1 1 35 SER H H 4.527 7.120 7.130 1.00 . A A . 35 SER H 1 1
14 13101 1 1 35 SER HA H 6.627 5.082 6.539 1.00 . A A . 35 SER HA 1 1
14 13102 1 1 35 SER HB2 H 6.594 4.541 8.918 1.00 . A A . 35 SER HB2 1 1
14 13103 1 1 35 SER HB3 H 6.866 6.269 8.716 1.00 . A A . 35 SER HB3 1 1
14 13104 1 1 35 SER HG H 5.144 5.402 10.255 1.00 . A A . 35 SER HG 1 1
14 13105 1 1 35 SER N N 5.250 6.672 6.644 1.00 . A A . 35 SER N 1 1
14 13106 1 1 35 SER O O 3.512 4.544 7.214 1.00 . A A . 35 SER O 1 1
14 13107 1 1 35 SER OG O 4.987 5.727 9.366 1.00 . A A . 35 SER OG 1 1
14 13108 1 1 36 GLY C C 4.589 0.693 6.760 1.00 . A A . 36 GLY C 1 1
14 13109 1 1 36 GLY CA C 4.016 2.052 6.363 1.00 . A A . 36 GLY CA 1 1
14 13110 1 1 36 GLY H H 5.975 2.939 6.328 1.00 . A A . 36 GLY H 1 1
14 13111 1 1 36 GLY HA2 H 3.167 2.274 6.988 1.00 . A A . 36 GLY HA2 1 1
14 13112 1 1 36 GLY HA3 H 3.707 2.017 5.330 1.00 . A A . 36 GLY HA3 1 1
14 13113 1 1 36 GLY N N 5.037 3.118 6.534 1.00 . A A . 36 GLY N 1 1
14 13114 1 1 36 GLY O O 5.786 0.484 6.766 1.00 . A A . 36 GLY O 1 1
14 13115 1 1 37 TYR C C 3.435 -2.629 6.649 1.00 . A A . 37 TYR C 1 1
14 13116 1 1 37 TYR CA C 4.195 -1.593 7.476 1.00 . A A . 37 TYR CA 1 1
14 13117 1 1 37 TYR CB C 3.901 -1.831 8.959 1.00 . A A . 37 TYR CB 1 1
14 13118 1 1 37 TYR CD1 C 5.640 -0.284 9.927 1.00 . A A . 37 TYR CD1 1 1
14 13119 1 1 37 TYR CD2 C 3.296 0.193 10.326 1.00 . A A . 37 TYR CD2 1 1
14 13120 1 1 37 TYR CE1 C 5.997 0.849 10.668 1.00 . A A . 37 TYR CE1 1 1
14 13121 1 1 37 TYR CE2 C 3.652 1.326 11.067 1.00 . A A . 37 TYR CE2 1 1
14 13122 1 1 37 TYR CG C 4.290 -0.610 9.755 1.00 . A A . 37 TYR CG 1 1
14 13123 1 1 37 TYR CZ C 5.003 1.654 11.238 1.00 . A A . 37 TYR CZ 1 1
14 13124 1 1 37 TYR H H 2.770 -0.037 7.063 1.00 . A A . 37 TYR H 1 1
14 13125 1 1 37 TYR HA H 5.256 -1.685 7.294 1.00 . A A . 37 TYR HA 1 1
14 13126 1 1 37 TYR HB2 H 2.847 -2.023 9.090 1.00 . A A . 37 TYR HB2 1 1
14 13127 1 1 37 TYR HB3 H 4.468 -2.682 9.307 1.00 . A A . 37 TYR HB3 1 1
14 13128 1 1 37 TYR HD1 H 6.406 -0.905 9.487 1.00 . A A . 37 TYR HD1 1 1
14 13129 1 1 37 TYR HD2 H 2.253 -0.062 10.194 1.00 . A A . 37 TYR HD2 1 1
14 13130 1 1 37 TYR HE1 H 7.038 1.103 10.800 1.00 . A A . 37 TYR HE1 1 1
14 13131 1 1 37 TYR HE2 H 2.885 1.947 11.507 1.00 . A A . 37 TYR HE2 1 1
14 13132 1 1 37 TYR HH H 5.940 2.489 12.677 1.00 . A A . 37 TYR HH 1 1
14 13133 1 1 37 TYR N N 3.730 -0.235 7.085 1.00 . A A . 37 TYR N 1 1
14 13134 1 1 37 TYR O O 2.342 -2.375 6.182 1.00 . A A . 37 TYR O 1 1
14 13135 1 1 37 TYR OH O 5.355 2.770 11.969 1.00 . A A . 37 TYR OH 1 1
14 13136 1 1 38 CYS C C 2.593 -5.801 6.641 1.00 . A A . 38 CYS C 1 1
14 13137 1 1 38 CYS CA C 3.277 -4.832 5.680 1.00 . A A . 38 CYS CA 1 1
14 13138 1 1 38 CYS CB C 4.274 -5.583 4.803 1.00 . A A . 38 CYS CB 1 1
14 13139 1 1 38 CYS H H 4.867 -3.989 6.853 1.00 . A A . 38 CYS H 1 1
14 13140 1 1 38 CYS HA H 2.535 -4.363 5.060 1.00 . A A . 38 CYS HA 1 1
14 13141 1 1 38 CYS HB2 H 4.695 -4.901 4.081 1.00 . A A . 38 CYS HB2 1 1
14 13142 1 1 38 CYS HB3 H 5.061 -5.993 5.417 1.00 . A A . 38 CYS HB3 1 1
14 13143 1 1 38 CYS N N 3.989 -3.795 6.468 1.00 . A A . 38 CYS N 1 1
14 13144 1 1 38 CYS O O 3.221 -6.392 7.496 1.00 . A A . 38 CYS O 1 1
14 13145 1 1 38 CYS SG S 3.427 -6.922 3.933 1.00 . A A . 38 CYS SG 1 1
14 13146 1 1 39 GLN C C -0.045 -8.011 6.639 1.00 . A A . 39 GLN C 1 1
14 13147 1 1 39 GLN CA C 0.555 -6.855 7.430 1.00 . A A . 39 GLN CA 1 1
14 13148 1 1 39 GLN CB C -0.565 -6.074 8.111 1.00 . A A . 39 GLN CB 1 1
14 13149 1 1 39 GLN CD C -1.071 -4.214 9.688 1.00 . A A . 39 GLN CD 1 1
14 13150 1 1 39 GLN CG C 0.036 -4.917 8.907 1.00 . A A . 39 GLN CG 1 1
14 13151 1 1 39 GLN H H 0.819 -5.445 5.825 1.00 . A A . 39 GLN H 1 1
14 13152 1 1 39 GLN HA H 1.225 -7.245 8.181 1.00 . A A . 39 GLN HA 1 1
14 13153 1 1 39 GLN HB2 H -1.240 -5.686 7.362 1.00 . A A . 39 GLN HB2 1 1
14 13154 1 1 39 GLN HB3 H -1.104 -6.728 8.781 1.00 . A A . 39 GLN HB3 1 1
14 13155 1 1 39 GLN HE21 H -2.497 -5.423 9.015 1.00 . A A . 39 GLN HE21 1 1
14 13156 1 1 39 GLN HE22 H -3.015 -4.206 10.081 1.00 . A A . 39 GLN HE22 1 1
14 13157 1 1 39 GLN HG2 H 0.779 -5.300 9.592 1.00 . A A . 39 GLN HG2 1 1
14 13158 1 1 39 GLN HG3 H 0.499 -4.215 8.228 1.00 . A A . 39 GLN HG3 1 1
14 13159 1 1 39 GLN N N 1.302 -5.947 6.516 1.00 . A A . 39 GLN N 1 1
14 13160 1 1 39 GLN NE2 N -2.296 -4.650 9.587 1.00 . A A . 39 GLN NE2 1 1
14 13161 1 1 39 GLN O O 0.080 -8.087 5.430 1.00 . A A . 39 GLN O 1 1
14 13162 1 1 39 GLN OE1 O -0.820 -3.262 10.401 1.00 . A A . 39 GLN OE1 1 1
14 13163 1 1 40 ILE C C -2.751 -9.781 6.261 1.00 . A A . 40 ILE C 1 1
14 13164 1 1 40 ILE CA C -1.296 -10.076 6.607 1.00 . A A . 40 ILE CA 1 1
14 13165 1 1 40 ILE CB C -1.257 -11.301 7.509 1.00 . A A . 40 ILE CB 1 1
14 13166 1 1 40 ILE CD1 C 0.202 -12.727 8.954 1.00 . A A . 40 ILE CD1 1 1
14 13167 1 1 40 ILE CG1 C 0.182 -11.565 7.958 1.00 . A A . 40 ILE CG1 1 1
14 13168 1 1 40 ILE CG2 C -1.785 -12.508 6.738 1.00 . A A . 40 ILE CG2 1 1
14 13169 1 1 40 ILE H H -0.779 -8.838 8.286 1.00 . A A . 40 ILE H 1 1
14 13170 1 1 40 ILE HA H -0.744 -10.278 5.704 1.00 . A A . 40 ILE HA 1 1
14 13171 1 1 40 ILE HB H -1.883 -11.125 8.366 1.00 . A A . 40 ILE HB 1 1
14 13172 1 1 40 ILE HD11 H 1.002 -12.578 9.664 1.00 . A A . 40 ILE HD11 1 1
14 13173 1 1 40 ILE HD12 H 0.360 -13.655 8.423 1.00 . A A . 40 ILE HD12 1 1
14 13174 1 1 40 ILE HD13 H -0.741 -12.768 9.478 1.00 . A A . 40 ILE HD13 1 1
14 13175 1 1 40 ILE HG12 H 0.787 -11.817 7.098 1.00 . A A . 40 ILE HG12 1 1
14 13176 1 1 40 ILE HG13 H 0.580 -10.681 8.432 1.00 . A A . 40 ILE HG13 1 1
14 13177 1 1 40 ILE HG21 H -1.064 -13.310 6.786 1.00 . A A . 40 ILE HG21 1 1
14 13178 1 1 40 ILE HG22 H -1.951 -12.229 5.709 1.00 . A A . 40 ILE HG22 1 1
14 13179 1 1 40 ILE HG23 H -2.716 -12.833 7.179 1.00 . A A . 40 ILE HG23 1 1
14 13180 1 1 40 ILE N N -0.695 -8.918 7.313 1.00 . A A . 40 ILE N 1 1
14 13181 1 1 40 ILE O O -3.521 -9.317 7.078 1.00 . A A . 40 ILE O 1 1
14 13182 1 1 41 LEU C C -5.460 -10.738 5.417 1.00 . A A . 41 LEU C 1 1
14 13183 1 1 41 LEU CA C -4.526 -9.830 4.617 1.00 . A A . 41 LEU CA 1 1
14 13184 1 1 41 LEU CB C -4.635 -10.170 3.135 1.00 . A A . 41 LEU CB 1 1
14 13185 1 1 41 LEU CD1 C -6.014 -8.156 2.568 1.00 . A A . 41 LEU CD1 1 1
14 13186 1 1 41 LEU CD2 C -6.175 -10.219 1.169 1.00 . A A . 41 LEU CD2 1 1
14 13187 1 1 41 LEU CG C -5.982 -9.686 2.592 1.00 . A A . 41 LEU CG 1 1
14 13188 1 1 41 LEU H H -2.482 -10.447 4.422 1.00 . A A . 41 LEU H 1 1
14 13189 1 1 41 LEU HA H -4.792 -8.796 4.777 1.00 . A A . 41 LEU HA 1 1
14 13190 1 1 41 LEU HB2 H -3.827 -9.692 2.605 1.00 . A A . 41 LEU HB2 1 1
14 13191 1 1 41 LEU HB3 H -4.562 -11.240 3.008 1.00 . A A . 41 LEU HB3 1 1
14 13192 1 1 41 LEU HD11 H -6.685 -7.799 3.336 1.00 . A A . 41 LEU HD11 1 1
14 13193 1 1 41 LEU HD12 H -6.361 -7.818 1.603 1.00 . A A . 41 LEU HD12 1 1
14 13194 1 1 41 LEU HD13 H -5.023 -7.770 2.749 1.00 . A A . 41 LEU HD13 1 1
14 13195 1 1 41 LEU HD21 H -5.212 -10.441 0.734 1.00 . A A . 41 LEU HD21 1 1
14 13196 1 1 41 LEU HD22 H -6.678 -9.473 0.571 1.00 . A A . 41 LEU HD22 1 1
14 13197 1 1 41 LEU HD23 H -6.772 -11.119 1.201 1.00 . A A . 41 LEU HD23 1 1
14 13198 1 1 41 LEU HG H -6.776 -10.052 3.225 1.00 . A A . 41 LEU HG 1 1
14 13199 1 1 41 LEU N N -3.127 -10.064 5.052 1.00 . A A . 41 LEU N 1 1
14 13200 1 1 41 LEU O O -6.625 -10.448 5.603 1.00 . A A . 41 LEU O 1 1
14 13201 1 1 42 GLY C C -6.093 -13.999 5.702 1.00 . A A . 42 GLY C 1 1
14 13202 1 1 42 GLY CA C -5.802 -12.817 6.621 1.00 . A A . 42 GLY CA 1 1
14 13203 1 1 42 GLY H H -4.019 -12.073 5.678 1.00 . A A . 42 GLY H 1 1
14 13204 1 1 42 GLY HA2 H -5.272 -13.154 7.501 1.00 . A A . 42 GLY HA2 1 1
14 13205 1 1 42 GLY HA3 H -6.729 -12.346 6.906 1.00 . A A . 42 GLY HA3 1 1
14 13206 1 1 42 GLY N N -4.956 -11.855 5.863 1.00 . A A . 42 GLY N 1 1
14 13207 1 1 42 GLY O O -6.642 -15.006 6.103 1.00 . A A . 42 GLY O 1 1
14 13208 1 1 43 THR C C -4.577 -15.269 2.805 1.00 . A A . 43 THR C 1 1
14 13209 1 1 43 THR CA C -5.915 -14.963 3.479 1.00 . A A . 43 THR CA 1 1
14 13210 1 1 43 THR CB C -6.932 -14.515 2.425 1.00 . A A . 43 THR CB 1 1
14 13211 1 1 43 THR CG2 C -8.103 -13.808 3.110 1.00 . A A . 43 THR CG2 1 1
14 13212 1 1 43 THR H H -5.254 -13.051 4.181 1.00 . A A . 43 THR H 1 1
14 13213 1 1 43 THR HA H -6.278 -15.842 3.986 1.00 . A A . 43 THR HA 1 1
14 13214 1 1 43 THR HB H -7.300 -15.377 1.891 1.00 . A A . 43 THR HB 1 1
14 13215 1 1 43 THR HG1 H -6.116 -12.807 1.981 1.00 . A A . 43 THR HG1 1 1
14 13216 1 1 43 THR HG21 H -7.737 -12.946 3.648 1.00 . A A . 43 THR HG21 1 1
14 13217 1 1 43 THR HG22 H -8.579 -14.488 3.801 1.00 . A A . 43 THR HG22 1 1
14 13218 1 1 43 THR HG23 H -8.817 -13.492 2.365 1.00 . A A . 43 THR HG23 1 1
14 13219 1 1 43 THR N N -5.703 -13.872 4.464 1.00 . A A . 43 THR N 1 1
14 13220 1 1 43 THR O O -3.601 -14.573 3.006 1.00 . A A . 43 THR O 1 1
14 13221 1 1 43 THR OG1 O -6.304 -13.624 1.514 1.00 . A A . 43 THR OG1 1 1
14 13222 1 1 44 TYR C C -2.622 -15.363 0.737 1.00 . A A . 44 TYR C 1 1
14 13223 1 1 44 TYR CA C -3.229 -16.635 1.339 1.00 . A A . 44 TYR CA 1 1
14 13224 1 1 44 TYR CB C -3.492 -17.647 0.224 1.00 . A A . 44 TYR CB 1 1
14 13225 1 1 44 TYR CD1 C -5.485 -16.689 -0.985 1.00 . A A . 44 TYR CD1 1 1
14 13226 1 1 44 TYR CD2 C -3.303 -16.536 -2.031 1.00 . A A . 44 TYR CD2 1 1
14 13227 1 1 44 TYR CE1 C -6.058 -16.034 -2.082 1.00 . A A . 44 TYR CE1 1 1
14 13228 1 1 44 TYR CE2 C -3.875 -15.881 -3.129 1.00 . A A . 44 TYR CE2 1 1
14 13229 1 1 44 TYR CG C -4.108 -16.940 -0.959 1.00 . A A . 44 TYR CG 1 1
14 13230 1 1 44 TYR CZ C -5.253 -15.630 -3.154 1.00 . A A . 44 TYR CZ 1 1
14 13231 1 1 44 TYR H H -5.308 -16.853 1.862 1.00 . A A . 44 TYR H 1 1
14 13232 1 1 44 TYR HA H -2.543 -17.058 2.057 1.00 . A A . 44 TYR HA 1 1
14 13233 1 1 44 TYR HB2 H -2.559 -18.104 -0.074 1.00 . A A . 44 TYR HB2 1 1
14 13234 1 1 44 TYR HB3 H -4.168 -18.409 0.581 1.00 . A A . 44 TYR HB3 1 1
14 13235 1 1 44 TYR HD1 H -6.106 -16.998 -0.157 1.00 . A A . 44 TYR HD1 1 1
14 13236 1 1 44 TYR HD2 H -2.241 -16.729 -2.011 1.00 . A A . 44 TYR HD2 1 1
14 13237 1 1 44 TYR HE1 H -7.120 -15.841 -2.101 1.00 . A A . 44 TYR HE1 1 1
14 13238 1 1 44 TYR HE2 H -3.254 -15.569 -3.955 1.00 . A A . 44 TYR HE2 1 1
14 13239 1 1 44 TYR HH H -6.617 -14.548 -3.936 1.00 . A A . 44 TYR HH 1 1
14 13240 1 1 44 TYR N N -4.514 -16.300 2.013 1.00 . A A . 44 TYR N 1 1
14 13241 1 1 44 TYR O O -1.477 -15.342 0.334 1.00 . A A . 44 TYR O 1 1
14 13242 1 1 44 TYR OH O -5.816 -14.985 -4.235 1.00 . A A . 44 TYR OH 1 1
14 13243 1 1 45 GLY C C -2.164 -12.202 1.174 1.00 . A A . 45 GLY C 1 1
14 13244 1 1 45 GLY CA C -2.852 -13.035 0.088 1.00 . A A . 45 GLY CA 1 1
14 13245 1 1 45 GLY H H -4.307 -14.342 0.997 1.00 . A A . 45 GLY H 1 1
14 13246 1 1 45 GLY HA2 H -2.140 -13.271 -0.690 1.00 . A A . 45 GLY HA2 1 1
14 13247 1 1 45 GLY HA3 H -3.667 -12.466 -0.334 1.00 . A A . 45 GLY HA3 1 1
14 13248 1 1 45 GLY N N -3.384 -14.303 0.670 1.00 . A A . 45 GLY N 1 1
14 13249 1 1 45 GLY O O -2.055 -12.610 2.312 1.00 . A A . 45 GLY O 1 1
14 13250 1 1 46 ASN C C -1.454 -8.701 1.569 1.00 . A A . 46 ASN C 1 1
14 13251 1 1 46 ASN CA C -1.021 -10.150 1.812 1.00 . A A . 46 ASN CA 1 1
14 13252 1 1 46 ASN CB C 0.496 -10.269 1.641 1.00 . A A . 46 ASN CB 1 1
14 13253 1 1 46 ASN CG C 1.195 -9.740 2.894 1.00 . A A . 46 ASN CG 1 1
14 13254 1 1 46 ASN H H -1.808 -10.725 -0.102 1.00 . A A . 46 ASN H 1 1
14 13255 1 1 46 ASN HA H -1.299 -10.449 2.810 1.00 . A A . 46 ASN HA 1 1
14 13256 1 1 46 ASN HB2 H 0.762 -11.305 1.490 1.00 . A A . 46 ASN HB2 1 1
14 13257 1 1 46 ASN HB3 H 0.808 -9.689 0.786 1.00 . A A . 46 ASN HB3 1 1
14 13258 1 1 46 ASN HD21 H 2.848 -9.211 1.930 1.00 . A A . 46 ASN HD21 1 1
14 13259 1 1 46 ASN HD22 H 2.850 -8.904 3.599 1.00 . A A . 46 ASN HD22 1 1
14 13260 1 1 46 ASN N N -1.702 -11.030 0.820 1.00 . A A . 46 ASN N 1 1
14 13261 1 1 46 ASN ND2 N 2.398 -9.244 2.800 1.00 . A A . 46 ASN ND2 1 1
14 13262 1 1 46 ASN O O -2.006 -8.383 0.534 1.00 . A A . 46 ASN O 1 1
14 13263 1 1 46 ASN OD1 O 0.640 -9.778 3.972 1.00 . A A . 46 ASN OD1 1 1
14 13264 1 1 47 GLY C C -0.573 -5.439 2.838 1.00 . A A . 47 GLY C 1 1
14 13265 1 1 47 GLY CA C -1.638 -6.397 2.297 1.00 . A A . 47 GLY CA 1 1
14 13266 1 1 47 GLY H H -0.778 -8.085 3.341 1.00 . A A . 47 GLY H 1 1
14 13267 1 1 47 GLY HA2 H -1.775 -6.218 1.240 1.00 . A A . 47 GLY HA2 1 1
14 13268 1 1 47 GLY HA3 H -2.569 -6.221 2.813 1.00 . A A . 47 GLY HA3 1 1
14 13269 1 1 47 GLY N N -1.221 -7.817 2.506 1.00 . A A . 47 GLY N 1 1
14 13270 1 1 47 GLY O O 0.220 -5.787 3.691 1.00 . A A . 47 GLY O 1 1
14 13271 1 1 48 CYS C C -0.277 -2.189 3.709 1.00 . A A . 48 CYS C 1 1
14 13272 1 1 48 CYS CA C 0.429 -3.225 2.830 1.00 . A A . 48 CYS CA 1 1
14 13273 1 1 48 CYS CB C 1.074 -2.521 1.633 1.00 . A A . 48 CYS CB 1 1
14 13274 1 1 48 CYS H H -1.217 -3.969 1.672 1.00 . A A . 48 CYS H 1 1
14 13275 1 1 48 CYS HA H 1.188 -3.724 3.402 1.00 . A A . 48 CYS HA 1 1
14 13276 1 1 48 CYS HB2 H 0.476 -2.694 0.750 1.00 . A A . 48 CYS HB2 1 1
14 13277 1 1 48 CYS HB3 H 1.130 -1.459 1.827 1.00 . A A . 48 CYS HB3 1 1
14 13278 1 1 48 CYS N N -0.564 -4.224 2.351 1.00 . A A . 48 CYS N 1 1
14 13279 1 1 48 CYS O O -1.458 -1.945 3.564 1.00 . A A . 48 CYS O 1 1
14 13280 1 1 48 CYS SG S 2.742 -3.175 1.368 1.00 . A A . 48 CYS SG 1 1
14 13281 1 1 49 TRP C C 0.611 0.741 5.423 1.00 . A A . 49 TRP C 1 1
14 13282 1 1 49 TRP CA C -0.187 -0.563 5.509 1.00 . A A . 49 TRP CA 1 1
14 13283 1 1 49 TRP CB C -0.167 -1.081 6.949 1.00 . A A . 49 TRP CB 1 1
14 13284 1 1 49 TRP CD1 C -1.304 0.744 8.274 1.00 . A A . 49 TRP CD1 1 1
14 13285 1 1 49 TRP CD2 C -2.597 -1.079 8.026 1.00 . A A . 49 TRP CD2 1 1
14 13286 1 1 49 TRP CE2 C -3.351 -0.146 8.777 1.00 . A A . 49 TRP CE2 1 1
14 13287 1 1 49 TRP CE3 C -3.185 -2.322 7.729 1.00 . A A . 49 TRP CE3 1 1
14 13288 1 1 49 TRP CG C -1.303 -0.487 7.716 1.00 . A A . 49 TRP CG 1 1
14 13289 1 1 49 TRP CH2 C -5.212 -1.677 8.914 1.00 . A A . 49 TRP CH2 1 1
14 13290 1 1 49 TRP CZ2 C -4.643 -0.436 9.219 1.00 . A A . 49 TRP CZ2 1 1
14 13291 1 1 49 TRP CZ3 C -4.485 -2.617 8.173 1.00 . A A . 49 TRP CZ3 1 1
14 13292 1 1 49 TRP H H 1.386 -1.793 4.717 1.00 . A A . 49 TRP H 1 1
14 13293 1 1 49 TRP HA H -1.205 -0.386 5.202 1.00 . A A . 49 TRP HA 1 1
14 13294 1 1 49 TRP HB2 H -0.260 -2.157 6.946 1.00 . A A . 49 TRP HB2 1 1
14 13295 1 1 49 TRP HB3 H 0.767 -0.803 7.417 1.00 . A A . 49 TRP HB3 1 1
14 13296 1 1 49 TRP HD1 H -0.491 1.452 8.234 1.00 . A A . 49 TRP HD1 1 1
14 13297 1 1 49 TRP HE1 H -2.779 1.764 9.382 1.00 . A A . 49 TRP HE1 1 1
14 13298 1 1 49 TRP HE3 H -2.633 -3.055 7.160 1.00 . A A . 49 TRP HE3 1 1
14 13299 1 1 49 TRP HH2 H -6.211 -1.910 9.253 1.00 . A A . 49 TRP HH2 1 1
14 13300 1 1 49 TRP HZ2 H -5.199 0.292 9.790 1.00 . A A . 49 TRP HZ2 1 1
14 13301 1 1 49 TRP HZ3 H -4.927 -3.575 7.939 1.00 . A A . 49 TRP HZ3 1 1
14 13302 1 1 49 TRP N N 0.437 -1.580 4.619 1.00 . A A . 49 TRP N 1 1
14 13303 1 1 49 TRP NE1 N -2.520 0.949 8.902 1.00 . A A . 49 TRP NE1 1 1
14 13304 1 1 49 TRP O O 1.817 0.744 5.566 1.00 . A A . 49 TRP O 1 1
14 13305 1 1 50 CYS C C -0.023 4.206 5.952 1.00 . A A . 50 CYS C 1 1
14 13306 1 1 50 CYS CA C 0.690 3.147 5.105 1.00 . A A . 50 CYS CA 1 1
14 13307 1 1 50 CYS CB C 0.761 3.603 3.647 1.00 . A A . 50 CYS CB 1 1
14 13308 1 1 50 CYS H H -1.021 1.830 5.084 1.00 . A A . 50 CYS H 1 1
14 13309 1 1 50 CYS HA H 1.688 3.017 5.481 1.00 . A A . 50 CYS HA 1 1
14 13310 1 1 50 CYS HB2 H 0.760 2.740 2.999 1.00 . A A . 50 CYS HB2 1 1
14 13311 1 1 50 CYS HB3 H -0.092 4.225 3.422 1.00 . A A . 50 CYS HB3 1 1
14 13312 1 1 50 CYS N N -0.046 1.850 5.194 1.00 . A A . 50 CYS N 1 1
14 13313 1 1 50 CYS O O -1.223 4.377 5.867 1.00 . A A . 50 CYS O 1 1
14 13314 1 1 50 CYS SG S 2.282 4.552 3.394 1.00 . A A . 50 CYS SG 1 1
14 13315 1 1 51 ILE C C 0.744 7.314 7.406 1.00 . A A . 51 ILE C 1 1
14 13316 1 1 51 ILE CA C 0.088 5.950 7.647 1.00 . A A . 51 ILE CA 1 1
14 13317 1 1 51 ILE CB C 0.266 5.549 9.111 1.00 . A A . 51 ILE CB 1 1
14 13318 1 1 51 ILE CD1 C 0.579 3.282 10.120 1.00 . A A . 51 ILE CD1 1 1
14 13319 1 1 51 ILE CG1 C -0.381 4.181 9.339 1.00 . A A . 51 ILE CG1 1 1
14 13320 1 1 51 ILE CG2 C -0.406 6.587 10.011 1.00 . A A . 51 ILE CG2 1 1
14 13321 1 1 51 ILE H H 1.673 4.745 6.833 1.00 . A A . 51 ILE H 1 1
14 13322 1 1 51 ILE HA H -0.962 6.019 7.423 1.00 . A A . 51 ILE HA 1 1
14 13323 1 1 51 ILE HB H 1.319 5.496 9.345 1.00 . A A . 51 ILE HB 1 1
14 13324 1 1 51 ILE HD11 H 1.045 3.851 10.910 1.00 . A A . 51 ILE HD11 1 1
14 13325 1 1 51 ILE HD12 H 1.339 2.902 9.453 1.00 . A A . 51 ILE HD12 1 1
14 13326 1 1 51 ILE HD13 H 0.030 2.455 10.547 1.00 . A A . 51 ILE HD13 1 1
14 13327 1 1 51 ILE HG12 H -1.296 4.305 9.901 1.00 . A A . 51 ILE HG12 1 1
14 13328 1 1 51 ILE HG13 H -0.604 3.725 8.386 1.00 . A A . 51 ILE HG13 1 1
14 13329 1 1 51 ILE HG21 H 0.162 7.506 9.988 1.00 . A A . 51 ILE HG21 1 1
14 13330 1 1 51 ILE HG22 H -0.445 6.215 11.024 1.00 . A A . 51 ILE HG22 1 1
14 13331 1 1 51 ILE HG23 H -1.409 6.775 9.658 1.00 . A A . 51 ILE HG23 1 1
14 13332 1 1 51 ILE N N 0.712 4.909 6.778 1.00 . A A . 51 ILE N 1 1
14 13333 1 1 51 ILE O O 1.946 7.420 7.242 1.00 . A A . 51 ILE O 1 1
14 13334 1 1 52 ALA C C -0.467 10.774 7.695 1.00 . A A . 52 ALA C 1 1
14 13335 1 1 52 ALA CA C 0.517 9.723 7.174 1.00 . A A . 52 ALA CA 1 1
14 13336 1 1 52 ALA CB C 0.746 9.952 5.681 1.00 . A A . 52 ALA CB 1 1
14 13337 1 1 52 ALA H H -1.007 8.245 7.534 1.00 . A A . 52 ALA H 1 1
14 13338 1 1 52 ALA HA H 1.455 9.816 7.701 1.00 . A A . 52 ALA HA 1 1
14 13339 1 1 52 ALA HB1 H 0.482 9.058 5.136 1.00 . A A . 52 ALA HB1 1 1
14 13340 1 1 52 ALA HB2 H 1.785 10.190 5.507 1.00 . A A . 52 ALA HB2 1 1
14 13341 1 1 52 ALA HB3 H 0.129 10.774 5.344 1.00 . A A . 52 ALA HB3 1 1
14 13342 1 1 52 ALA N N -0.044 8.359 7.393 1.00 . A A . 52 ALA N 1 1
14 13343 1 1 52 ALA O O -0.080 11.852 8.098 1.00 . A A . 52 ALA O 1 1
14 13344 1 1 53 LEU C C -3.684 10.783 9.180 1.00 . A A . 53 LEU C 1 1
14 13345 1 1 53 LEU CA C -2.753 11.455 8.161 1.00 . A A . 53 LEU CA 1 1
14 13346 1 1 53 LEU CB C -3.573 11.950 6.964 1.00 . A A . 53 LEU CB 1 1
14 13347 1 1 53 LEU CD1 C -1.719 13.401 6.116 1.00 . A A . 53 LEU CD1 1 1
14 13348 1 1 53 LEU CD2 C -4.089 13.925 5.523 1.00 . A A . 53 LEU CD2 1 1
14 13349 1 1 53 LEU CG C -3.165 13.385 6.618 1.00 . A A . 53 LEU CG 1 1
14 13350 1 1 53 LEU H H -2.029 9.597 7.340 1.00 . A A . 53 LEU H 1 1
14 13351 1 1 53 LEU HA H -2.248 12.288 8.621 1.00 . A A . 53 LEU HA 1 1
14 13352 1 1 53 LEU HB2 H -3.388 11.309 6.115 1.00 . A A . 53 LEU HB2 1 1
14 13353 1 1 53 LEU HB3 H -4.623 11.924 7.210 1.00 . A A . 53 LEU HB3 1 1
14 13354 1 1 53 LEU HD11 H -1.666 13.956 5.191 1.00 . A A . 53 LEU HD11 1 1
14 13355 1 1 53 LEU HD12 H -1.384 12.389 5.948 1.00 . A A . 53 LEU HD12 1 1
14 13356 1 1 53 LEU HD13 H -1.087 13.872 6.854 1.00 . A A . 53 LEU HD13 1 1
14 13357 1 1 53 LEU HD21 H -3.813 13.492 4.574 1.00 . A A . 53 LEU HD21 1 1
14 13358 1 1 53 LEU HD22 H -3.995 14.999 5.471 1.00 . A A . 53 LEU HD22 1 1
14 13359 1 1 53 LEU HD23 H -5.111 13.663 5.754 1.00 . A A . 53 LEU HD23 1 1
14 13360 1 1 53 LEU HG H -3.245 14.006 7.497 1.00 . A A . 53 LEU HG 1 1
14 13361 1 1 53 LEU N N -1.740 10.470 7.678 1.00 . A A . 53 LEU N 1 1
14 13362 1 1 53 LEU O O -3.710 9.574 9.296 1.00 . A A . 53 LEU O 1 1
14 13363 1 1 54 PRO C C -6.287 9.900 10.383 1.00 . A A . 54 PRO C 1 1
14 13364 1 1 54 PRO CA C -5.398 11.020 10.935 1.00 . A A . 54 PRO CA 1 1
14 13365 1 1 54 PRO CB C -6.256 12.226 11.319 1.00 . A A . 54 PRO CB 1 1
14 13366 1 1 54 PRO CD C -4.494 13.035 9.861 1.00 . A A . 54 PRO CD 1 1
14 13367 1 1 54 PRO CG C -5.424 13.424 11.011 1.00 . A A . 54 PRO CG 1 1
14 13368 1 1 54 PRO HA H -4.859 10.675 11.802 1.00 . A A . 54 PRO HA 1 1
14 13369 1 1 54 PRO HB2 H -7.166 12.238 10.733 1.00 . A A . 54 PRO HB2 1 1
14 13370 1 1 54 PRO HB3 H -6.490 12.201 12.373 1.00 . A A . 54 PRO HB3 1 1
14 13371 1 1 54 PRO HD2 H -4.903 13.374 8.920 1.00 . A A . 54 PRO HD2 1 1
14 13372 1 1 54 PRO HD3 H -3.512 13.447 10.023 1.00 . A A . 54 PRO HD3 1 1
14 13373 1 1 54 PRO HG2 H -6.060 14.248 10.715 1.00 . A A . 54 PRO HG2 1 1
14 13374 1 1 54 PRO HG3 H -4.838 13.699 11.873 1.00 . A A . 54 PRO HG3 1 1
14 13375 1 1 54 PRO N N -4.450 11.559 9.915 1.00 . A A . 54 PRO N 1 1
14 13376 1 1 54 PRO O O -7.110 9.357 11.091 1.00 . A A . 54 PRO O 1 1
14 13377 1 1 55 ASP C C -8.224 9.092 7.891 1.00 . A A . 55 ASP C 1 1
14 13378 1 1 55 ASP CA C -6.954 8.487 8.491 1.00 . A A . 55 ASP CA 1 1
14 13379 1 1 55 ASP CB C -7.342 7.421 9.523 1.00 . A A . 55 ASP CB 1 1
14 13380 1 1 55 ASP CG C -7.602 6.093 8.810 1.00 . A A . 55 ASP CG 1 1
14 13381 1 1 55 ASP H H -5.458 10.035 8.585 1.00 . A A . 55 ASP H 1 1
14 13382 1 1 55 ASP HA H -6.380 8.023 7.702 1.00 . A A . 55 ASP HA 1 1
14 13383 1 1 55 ASP HB2 H -6.540 7.299 10.236 1.00 . A A . 55 ASP HB2 1 1
14 13384 1 1 55 ASP HB3 H -8.241 7.727 10.037 1.00 . A A . 55 ASP HB3 1 1
14 13385 1 1 55 ASP N N -6.128 9.566 9.124 1.00 . A A . 55 ASP N 1 1
14 13386 1 1 55 ASP O O -9.318 8.614 8.117 1.00 . A A . 55 ASP O 1 1
14 13387 1 1 55 ASP OD1 O -7.898 6.128 7.626 1.00 . A A . 55 ASP OD1 1 1
14 13388 1 1 55 ASP OD2 O -7.508 5.066 9.459 1.00 . A A . 55 ASP OD2 1 1
14 13389 1 1 56 ASN C C -9.341 10.359 5.018 1.00 . A A . 56 ASN C 1 1
14 13390 1 1 56 ASN CA C -9.280 10.764 6.492 1.00 . A A . 56 ASN CA 1 1
14 13391 1 1 56 ASN CB C -9.174 12.286 6.602 1.00 . A A . 56 ASN CB 1 1
14 13392 1 1 56 ASN CG C -9.203 12.697 8.076 1.00 . A A . 56 ASN CG 1 1
14 13393 1 1 56 ASN H H -7.195 10.499 6.944 1.00 . A A . 56 ASN H 1 1
14 13394 1 1 56 ASN HA H -10.171 10.427 6.997 1.00 . A A . 56 ASN HA 1 1
14 13395 1 1 56 ASN HB2 H -8.247 12.615 6.154 1.00 . A A . 56 ASN HB2 1 1
14 13396 1 1 56 ASN HB3 H -10.005 12.744 6.087 1.00 . A A . 56 ASN HB3 1 1
14 13397 1 1 56 ASN HD21 H -8.444 14.500 7.735 1.00 . A A . 56 ASN HD21 1 1
14 13398 1 1 56 ASN HD22 H -8.793 14.155 9.359 1.00 . A A . 56 ASN HD22 1 1
14 13399 1 1 56 ASN N N -8.086 10.135 7.118 1.00 . A A . 56 ASN N 1 1
14 13400 1 1 56 ASN ND2 N -8.779 13.882 8.419 1.00 . A A . 56 ASN ND2 1 1
14 13401 1 1 56 ASN O O -8.359 10.436 4.306 1.00 . A A . 56 ASN O 1 1
14 13402 1 1 56 ASN OD1 O -9.617 11.931 8.923 1.00 . A A . 56 ASN OD1 1 1
14 13403 1 1 57 VAL C C -9.486 8.493 2.815 1.00 . A A . 57 VAL C 1 1
14 13404 1 1 57 VAL CA C -10.585 9.513 3.124 1.00 . A A . 57 VAL CA 1 1
14 13405 1 1 57 VAL CB C -10.412 10.739 2.225 1.00 . A A . 57 VAL CB 1 1
14 13406 1 1 57 VAL CG1 C -10.389 10.298 0.761 1.00 . A A . 57 VAL CG1 1 1
14 13407 1 1 57 VAL CG2 C -11.579 11.703 2.448 1.00 . A A . 57 VAL CG2 1 1
14 13408 1 1 57 VAL H H -11.261 9.866 5.141 1.00 . A A . 57 VAL H 1 1
14 13409 1 1 57 VAL HA H -11.553 9.070 2.946 1.00 . A A . 57 VAL HA 1 1
14 13410 1 1 57 VAL HB H -9.482 11.234 2.466 1.00 . A A . 57 VAL HB 1 1
14 13411 1 1 57 VAL HG11 H -10.784 9.296 0.680 1.00 . A A . 57 VAL HG11 1 1
14 13412 1 1 57 VAL HG12 H -9.373 10.315 0.395 1.00 . A A . 57 VAL HG12 1 1
14 13413 1 1 57 VAL HG13 H -10.995 10.971 0.173 1.00 . A A . 57 VAL HG13 1 1
14 13414 1 1 57 VAL HG21 H -12.440 11.359 1.895 1.00 . A A . 57 VAL HG21 1 1
14 13415 1 1 57 VAL HG22 H -11.302 12.689 2.106 1.00 . A A . 57 VAL HG22 1 1
14 13416 1 1 57 VAL HG23 H -11.818 11.740 3.500 1.00 . A A . 57 VAL HG23 1 1
14 13417 1 1 57 VAL N N -10.480 9.925 4.553 1.00 . A A . 57 VAL N 1 1
14 13418 1 1 57 VAL O O -8.564 8.769 2.074 1.00 . A A . 57 VAL O 1 1
14 13419 1 1 58 PRO C C -8.717 5.555 1.829 1.00 . A A . 58 PRO C 1 1
14 13420 1 1 58 PRO CA C -8.575 6.240 3.191 1.00 . A A . 58 PRO CA 1 1
14 13421 1 1 58 PRO CB C -8.883 5.254 4.317 1.00 . A A . 58 PRO CB 1 1
14 13422 1 1 58 PRO CD C -10.662 6.905 4.300 1.00 . A A . 58 PRO CD 1 1
14 13423 1 1 58 PRO CG C -10.332 5.446 4.622 1.00 . A A . 58 PRO CG 1 1
14 13424 1 1 58 PRO HA H -7.578 6.627 3.314 1.00 . A A . 58 PRO HA 1 1
14 13425 1 1 58 PRO HB2 H -8.696 4.241 3.987 1.00 . A A . 58 PRO HB2 1 1
14 13426 1 1 58 PRO HB3 H -8.289 5.481 5.188 1.00 . A A . 58 PRO HB3 1 1
14 13427 1 1 58 PRO HD2 H -11.621 6.972 3.809 1.00 . A A . 58 PRO HD2 1 1
14 13428 1 1 58 PRO HD3 H -10.648 7.504 5.197 1.00 . A A . 58 PRO HD3 1 1
14 13429 1 1 58 PRO HG2 H -10.928 4.784 4.006 1.00 . A A . 58 PRO HG2 1 1
14 13430 1 1 58 PRO HG3 H -10.519 5.254 5.666 1.00 . A A . 58 PRO HG3 1 1
14 13431 1 1 58 PRO N N -9.581 7.324 3.392 1.00 . A A . 58 PRO N 1 1
14 13432 1 1 58 PRO O O -7.841 5.638 0.991 1.00 . A A . 58 PRO O 1 1
14 13433 1 1 59 ILE C C -11.208 4.808 -0.423 1.00 . A A . 59 ILE C 1 1
14 13434 1 1 59 ILE CA C -10.013 4.188 0.302 1.00 . A A . 59 ILE CA 1 1
14 13435 1 1 59 ILE CB C -10.287 2.702 0.550 1.00 . A A . 59 ILE CB 1 1
14 13436 1 1 59 ILE CD1 C -9.465 0.643 1.705 1.00 . A A . 59 ILE CD1 1 1
14 13437 1 1 59 ILE CG1 C -9.132 2.094 1.350 1.00 . A A . 59 ILE CG1 1 1
14 13438 1 1 59 ILE CG2 C -10.414 1.977 -0.790 1.00 . A A . 59 ILE CG2 1 1
14 13439 1 1 59 ILE H H -10.503 4.826 2.296 1.00 . A A . 59 ILE H 1 1
14 13440 1 1 59 ILE HA H -9.129 4.293 -0.304 1.00 . A A . 59 ILE HA 1 1
14 13441 1 1 59 ILE HB H -11.208 2.595 1.105 1.00 . A A . 59 ILE HB 1 1
14 13442 1 1 59 ILE HD11 H -9.221 0.004 0.869 1.00 . A A . 59 ILE HD11 1 1
14 13443 1 1 59 ILE HD12 H -10.519 0.561 1.926 1.00 . A A . 59 ILE HD12 1 1
14 13444 1 1 59 ILE HD13 H -8.891 0.343 2.568 1.00 . A A . 59 ILE HD13 1 1
14 13445 1 1 59 ILE HG12 H -8.229 2.123 0.757 1.00 . A A . 59 ILE HG12 1 1
14 13446 1 1 59 ILE HG13 H -8.985 2.660 2.258 1.00 . A A . 59 ILE HG13 1 1
14 13447 1 1 59 ILE HG21 H -10.212 2.668 -1.594 1.00 . A A . 59 ILE HG21 1 1
14 13448 1 1 59 ILE HG22 H -11.416 1.586 -0.895 1.00 . A A . 59 ILE HG22 1 1
14 13449 1 1 59 ILE HG23 H -9.705 1.163 -0.828 1.00 . A A . 59 ILE HG23 1 1
14 13450 1 1 59 ILE N N -9.813 4.878 1.606 1.00 . A A . 59 ILE N 1 1
14 13451 1 1 59 ILE O O -12.301 4.869 0.102 1.00 . A A . 59 ILE O 1 1
14 13452 1 1 60 ARG C C -12.327 5.070 -3.691 1.00 . A A . 60 ARG C 1 1
14 13453 1 1 60 ARG CA C -12.123 5.870 -2.405 1.00 . A A . 60 ARG CA 1 1
14 13454 1 1 60 ARG CB C -11.772 7.317 -2.762 1.00 . A A . 60 ARG CB 1 1
14 13455 1 1 60 ARG CD C -9.469 7.786 -1.918 1.00 . A A . 60 ARG CD 1 1
14 13456 1 1 60 ARG CG C -10.963 7.944 -1.626 1.00 . A A . 60 ARG CG 1 1
14 13457 1 1 60 ARG CZ C -7.416 8.600 -0.924 1.00 . A A . 60 ARG CZ 1 1
14 13458 1 1 60 ARG H H -10.117 5.193 -2.034 1.00 . A A . 60 ARG H 1 1
14 13459 1 1 60 ARG HA H -13.024 5.849 -1.815 1.00 . A A . 60 ARG HA 1 1
14 13460 1 1 60 ARG HB2 H -11.189 7.331 -3.671 1.00 . A A . 60 ARG HB2 1 1
14 13461 1 1 60 ARG HB3 H -12.680 7.881 -2.908 1.00 . A A . 60 ARG HB3 1 1
14 13462 1 1 60 ARG HD2 H -9.239 6.741 -2.068 1.00 . A A . 60 ARG HD2 1 1
14 13463 1 1 60 ARG HD3 H -9.216 8.339 -2.811 1.00 . A A . 60 ARG HD3 1 1
14 13464 1 1 60 ARG HE H -9.108 8.436 0.102 1.00 . A A . 60 ARG HE 1 1
14 13465 1 1 60 ARG HG2 H -11.206 8.994 -1.548 1.00 . A A . 60 ARG HG2 1 1
14 13466 1 1 60 ARG HG3 H -11.200 7.448 -0.697 1.00 . A A . 60 ARG HG3 1 1
14 13467 1 1 60 ARG HH11 H -7.377 8.083 -2.858 1.00 . A A . 60 ARG HH11 1 1
14 13468 1 1 60 ARG HH12 H -5.878 8.656 -2.205 1.00 . A A . 60 ARG HH12 1 1
14 13469 1 1 60 ARG HH21 H -7.161 9.187 0.973 1.00 . A A . 60 ARG HH21 1 1
14 13470 1 1 60 ARG HH22 H -5.756 9.281 -0.036 1.00 . A A . 60 ARG HH22 1 1
14 13471 1 1 60 ARG N N -11.005 5.260 -1.632 1.00 . A A . 60 ARG N 1 1
14 13472 1 1 60 ARG NE N -8.679 8.310 -0.770 1.00 . A A . 60 ARG NE 1 1
14 13473 1 1 60 ARG NH1 N -6.846 8.433 -2.086 1.00 . A A . 60 ARG NH1 1 1
14 13474 1 1 60 ARG NH2 N -6.724 9.059 0.083 1.00 . A A . 60 ARG NH2 1 1
14 13475 1 1 60 ARG O O -13.200 5.357 -4.485 1.00 . A A . 60 ARG O 1 1
14 13476 1 1 61 ILE C C -12.941 2.428 -5.072 1.00 . A A . 61 ILE C 1 1
14 13477 1 1 61 ILE CA C -11.643 3.246 -5.133 1.00 . A A . 61 ILE CA 1 1
14 13478 1 1 61 ILE CB C -10.435 2.307 -5.221 1.00 . A A . 61 ILE CB 1 1
14 13479 1 1 61 ILE CD1 C -9.273 0.669 -3.723 1.00 . A A . 61 ILE CD1 1 1
14 13480 1 1 61 ILE CG1 C -10.630 1.130 -4.259 1.00 . A A . 61 ILE CG1 1 1
14 13481 1 1 61 ILE CG2 C -9.169 3.078 -4.837 1.00 . A A . 61 ILE CG2 1 1
14 13482 1 1 61 ILE H H -10.817 3.865 -3.245 1.00 . A A . 61 ILE H 1 1
14 13483 1 1 61 ILE HA H -11.657 3.896 -5.994 1.00 . A A . 61 ILE HA 1 1
14 13484 1 1 61 ILE HB H -10.335 1.939 -6.229 1.00 . A A . 61 ILE HB 1 1
14 13485 1 1 61 ILE HD11 H -8.561 0.630 -4.533 1.00 . A A . 61 ILE HD11 1 1
14 13486 1 1 61 ILE HD12 H -9.375 -0.313 -3.285 1.00 . A A . 61 ILE HD12 1 1
14 13487 1 1 61 ILE HD13 H -8.927 1.364 -2.972 1.00 . A A . 61 ILE HD13 1 1
14 13488 1 1 61 ILE HG12 H -11.256 1.441 -3.434 1.00 . A A . 61 ILE HG12 1 1
14 13489 1 1 61 ILE HG13 H -11.103 0.313 -4.783 1.00 . A A . 61 ILE HG13 1 1
14 13490 1 1 61 ILE HG21 H -8.299 2.527 -5.161 1.00 . A A . 61 ILE HG21 1 1
14 13491 1 1 61 ILE HG22 H -9.136 3.207 -3.765 1.00 . A A . 61 ILE HG22 1 1
14 13492 1 1 61 ILE HG23 H -9.179 4.047 -5.315 1.00 . A A . 61 ILE HG23 1 1
14 13493 1 1 61 ILE N N -11.516 4.070 -3.900 1.00 . A A . 61 ILE N 1 1
14 13494 1 1 61 ILE O O -13.394 2.059 -4.006 1.00 . A A . 61 ILE O 1 1
14 13495 1 1 62 PRO C C -14.667 -0.022 -5.635 1.00 . A A . 62 PRO C 1 1
14 13496 1 1 62 PRO CA C -14.812 1.364 -6.269 1.00 . A A . 62 PRO CA 1 1
14 13497 1 1 62 PRO CB C -15.117 1.239 -7.766 1.00 . A A . 62 PRO CB 1 1
14 13498 1 1 62 PRO CD C -13.086 2.544 -7.545 1.00 . A A . 62 PRO CD 1 1
14 13499 1 1 62 PRO CG C -13.857 1.614 -8.478 1.00 . A A . 62 PRO CG 1 1
14 13500 1 1 62 PRO HA H -15.607 1.908 -5.786 1.00 . A A . 62 PRO HA 1 1
14 13501 1 1 62 PRO HB2 H -15.393 0.221 -8.005 1.00 . A A . 62 PRO HB2 1 1
14 13502 1 1 62 PRO HB3 H -15.910 1.917 -8.043 1.00 . A A . 62 PRO HB3 1 1
14 13503 1 1 62 PRO HD2 H -12.023 2.385 -7.655 1.00 . A A . 62 PRO HD2 1 1
14 13504 1 1 62 PRO HD3 H -13.341 3.573 -7.739 1.00 . A A . 62 PRO HD3 1 1
14 13505 1 1 62 PRO HG2 H -13.275 0.727 -8.688 1.00 . A A . 62 PRO HG2 1 1
14 13506 1 1 62 PRO HG3 H -14.090 2.131 -9.394 1.00 . A A . 62 PRO HG3 1 1
14 13507 1 1 62 PRO N N -13.542 2.148 -6.205 1.00 . A A . 62 PRO N 1 1
14 13508 1 1 62 PRO O O -15.563 -0.840 -5.693 1.00 . A A . 62 PRO O 1 1
14 13509 1 1 63 GLY C C -12.507 -2.513 -5.323 1.00 . A A . 63 GLY C 1 1
14 13510 1 1 63 GLY CA C -13.339 -1.624 -4.397 1.00 . A A . 63 GLY CA 1 1
14 13511 1 1 63 GLY H H -12.833 0.378 -4.996 1.00 . A A . 63 GLY H 1 1
14 13512 1 1 63 GLY HA2 H -12.821 -1.498 -3.456 1.00 . A A . 63 GLY HA2 1 1
14 13513 1 1 63 GLY HA3 H -14.295 -2.087 -4.223 1.00 . A A . 63 GLY HA3 1 1
14 13514 1 1 63 GLY N N -13.543 -0.293 -5.032 1.00 . A A . 63 GLY N 1 1
14 13515 1 1 63 GLY O O -12.335 -3.691 -5.077 1.00 . A A . 63 GLY O 1 1
14 13516 1 1 64 LYS C C -10.005 -3.413 -6.547 1.00 . A A . 64 LYS C 1 1
14 13517 1 1 64 LYS CA C -11.162 -2.777 -7.319 1.00 . A A . 64 LYS CA 1 1
14 13518 1 1 64 LYS CB C -10.600 -1.879 -8.422 1.00 . A A . 64 LYS CB 1 1
14 13519 1 1 64 LYS CD C -9.043 -1.862 -10.378 1.00 . A A . 64 LYS CD 1 1
14 13520 1 1 64 LYS CE C -9.917 -0.901 -11.187 1.00 . A A . 64 LYS CE 1 1
14 13521 1 1 64 LYS CG C -9.926 -2.743 -9.490 1.00 . A A . 64 LYS CG 1 1
14 13522 1 1 64 LYS H H -12.133 -1.008 -6.564 1.00 . A A . 64 LYS H 1 1
14 13523 1 1 64 LYS HA H -11.772 -3.551 -7.758 1.00 . A A . 64 LYS HA 1 1
14 13524 1 1 64 LYS HB2 H -11.406 -1.314 -8.869 1.00 . A A . 64 LYS HB2 1 1
14 13525 1 1 64 LYS HB3 H -9.875 -1.200 -8.000 1.00 . A A . 64 LYS HB3 1 1
14 13526 1 1 64 LYS HD2 H -8.363 -1.295 -9.759 1.00 . A A . 64 LYS HD2 1 1
14 13527 1 1 64 LYS HD3 H -8.477 -2.486 -11.054 1.00 . A A . 64 LYS HD3 1 1
14 13528 1 1 64 LYS HE2 H -9.617 -0.928 -12.224 1.00 . A A . 64 LYS HE2 1 1
14 13529 1 1 64 LYS HE3 H -10.952 -1.198 -11.105 1.00 . A A . 64 LYS HE3 1 1
14 13530 1 1 64 LYS HG2 H -9.318 -3.496 -9.011 1.00 . A A . 64 LYS HG2 1 1
14 13531 1 1 64 LYS HG3 H -10.680 -3.222 -10.097 1.00 . A A . 64 LYS HG3 1 1
14 13532 1 1 64 LYS HZ1 H -10.338 1.138 -11.215 1.00 . A A . 64 LYS HZ1 1 1
14 13533 1 1 64 LYS HZ2 H -8.756 0.765 -10.730 1.00 . A A . 64 LYS HZ2 1 1
14 13534 1 1 64 LYS HZ3 H -10.052 0.510 -9.662 1.00 . A A . 64 LYS HZ3 1 1
14 13535 1 1 64 LYS N N -11.985 -1.961 -6.385 1.00 . A A . 64 LYS N 1 1
14 13536 1 1 64 LYS NZ N -9.753 0.482 -10.658 1.00 . A A . 64 LYS NZ 1 1
14 13537 1 1 64 LYS O O -9.624 -4.539 -6.796 1.00 . A A . 64 LYS O 1 1
14 13538 1 1 65 CYS C C -8.797 -3.562 -3.395 1.00 . A A . 65 CYS C 1 1
14 13539 1 1 65 CYS CA C -8.318 -3.248 -4.814 1.00 . A A . 65 CYS CA 1 1
14 13540 1 1 65 CYS CB C -7.187 -2.221 -4.755 1.00 . A A . 65 CYS CB 1 1
14 13541 1 1 65 CYS H H -9.778 -1.792 -5.431 1.00 . A A . 65 CYS H 1 1
14 13542 1 1 65 CYS HA H -7.955 -4.152 -5.279 1.00 . A A . 65 CYS HA 1 1
14 13543 1 1 65 CYS HB2 H -7.520 -1.294 -5.199 1.00 . A A . 65 CYS HB2 1 1
14 13544 1 1 65 CYS HB3 H -6.907 -2.050 -3.727 1.00 . A A . 65 CYS HB3 1 1
14 13545 1 1 65 CYS N N -9.449 -2.696 -5.611 1.00 . A A . 65 CYS N 1 1
14 13546 1 1 65 CYS O O -9.788 -3.032 -2.932 1.00 . A A . 65 CYS O 1 1
14 13547 1 1 65 CYS SG S -5.762 -2.850 -5.673 1.00 . A A . 65 CYS SG 1 1
14 13548 1 1 66 HIS C C -7.375 -5.501 -0.607 1.00 . A A . 66 HIS C 1 1
14 13549 1 1 66 HIS CA C -8.519 -4.771 -1.314 1.00 . A A . 66 HIS CA 1 1
14 13550 1 1 66 HIS CB C -9.750 -5.679 -1.365 1.00 . A A . 66 HIS CB 1 1
14 13551 1 1 66 HIS CD2 C -10.282 -7.113 0.773 1.00 . A A . 66 HIS CD2 1 1
14 13552 1 1 66 HIS CE1 C -11.070 -5.528 2.027 1.00 . A A . 66 HIS CE1 1 1
14 13553 1 1 66 HIS CG C -10.227 -5.956 0.034 1.00 . A A . 66 HIS CG 1 1
14 13554 1 1 66 HIS H H -7.307 -4.839 -3.093 1.00 . A A . 66 HIS H 1 1
14 13555 1 1 66 HIS HA H -8.759 -3.868 -0.772 1.00 . A A . 66 HIS HA 1 1
14 13556 1 1 66 HIS HB2 H -10.534 -5.190 -1.924 1.00 . A A . 66 HIS HB2 1 1
14 13557 1 1 66 HIS HB3 H -9.490 -6.610 -1.847 1.00 . A A . 66 HIS HB3 1 1
14 13558 1 1 66 HIS HD1 H -10.831 -4.011 0.622 1.00 . A A . 66 HIS HD1 1 1
14 13559 1 1 66 HIS HD2 H -9.963 -8.087 0.431 1.00 . A A . 66 HIS HD2 1 1
14 13560 1 1 66 HIS HE1 H -11.493 -4.992 2.863 1.00 . A A . 66 HIS HE1 1 1
14 13561 1 1 66 HIS HE2 H -10.969 -7.471 2.758 1.00 . A A . 66 HIS HE2 1 1
14 13562 1 1 66 HIS N N -8.102 -4.422 -2.702 1.00 . A A . 66 HIS N 1 1
14 13563 1 1 66 HIS ND1 N -10.735 -4.958 0.854 1.00 . A A . 66 HIS ND1 1 1
14 13564 1 1 66 HIS NE2 N -10.814 -6.837 2.027 1.00 . A A . 66 HIS NE2 1 1
14 13565 1 1 66 HIS O O -6.549 -4.830 -0.010 1.00 . A A . 66 HIS O 1 1
14 13566 1 1 66 HIS OXT O -7.343 -6.718 -0.675 1.00 . A A . 66 HIS OXT 1 1
15 13567 1 1 1 ALA C C -5.047 8.247 7.318 1.00 . A A . 1 ALA C 1 1
15 13568 1 1 1 ALA CA C -6.198 9.173 7.716 1.00 . A A . 1 ALA CA 1 1
15 13569 1 1 1 ALA CB C -6.085 9.515 9.204 1.00 . A A . 1 ALA CB 1 1
15 13570 1 1 1 ALA H1 H -8.113 8.590 8.293 1.00 . A A . 1 ALA H1 1 1
15 13571 1 1 1 ALA H2 H -7.326 7.478 7.277 1.00 . A A . 1 ALA H2 1 1
15 13572 1 1 1 ALA H3 H -7.960 8.919 6.636 1.00 . A A . 1 ALA H3 1 1
15 13573 1 1 1 ALA HA H -6.148 10.080 7.134 1.00 . A A . 1 ALA HA 1 1
15 13574 1 1 1 ALA HB1 H -6.859 8.998 9.752 1.00 . A A . 1 ALA HB1 1 1
15 13575 1 1 1 ALA HB2 H -6.199 10.580 9.337 1.00 . A A . 1 ALA HB2 1 1
15 13576 1 1 1 ALA HB3 H -5.117 9.207 9.571 1.00 . A A . 1 ALA HB3 1 1
15 13577 1 1 1 ALA N N -7.497 8.489 7.462 1.00 . A A . 1 ALA N 1 1
15 13578 1 1 1 ALA O O -3.993 8.691 6.910 1.00 . A A . 1 ALA O 1 1
15 13579 1 1 2 ARG C C -4.752 4.841 6.267 1.00 . A A . 2 ARG C 1 1
15 13580 1 1 2 ARG CA C -4.158 6.007 7.059 1.00 . A A . 2 ARG CA 1 1
15 13581 1 1 2 ARG CB C -3.492 5.468 8.327 1.00 . A A . 2 ARG CB 1 1
15 13582 1 1 2 ARG CD C -3.884 4.225 10.455 1.00 . A A . 2 ARG CD 1 1
15 13583 1 1 2 ARG CG C -4.492 4.614 9.108 1.00 . A A . 2 ARG CG 1 1
15 13584 1 1 2 ARG CZ C -5.846 3.768 11.801 1.00 . A A . 2 ARG CZ 1 1
15 13585 1 1 2 ARG H H -6.099 6.623 7.764 1.00 . A A . 2 ARG H 1 1
15 13586 1 1 2 ARG HA H -3.422 6.515 6.455 1.00 . A A . 2 ARG HA 1 1
15 13587 1 1 2 ARG HB2 H -2.639 4.864 8.056 1.00 . A A . 2 ARG HB2 1 1
15 13588 1 1 2 ARG HB3 H -3.169 6.292 8.943 1.00 . A A . 2 ARG HB3 1 1
15 13589 1 1 2 ARG HD2 H -2.935 3.735 10.291 1.00 . A A . 2 ARG HD2 1 1
15 13590 1 1 2 ARG HD3 H -3.732 5.113 11.051 1.00 . A A . 2 ARG HD3 1 1
15 13591 1 1 2 ARG HE H -4.629 2.333 11.166 1.00 . A A . 2 ARG HE 1 1
15 13592 1 1 2 ARG HG2 H -5.399 5.179 9.270 1.00 . A A . 2 ARG HG2 1 1
15 13593 1 1 2 ARG HG3 H -4.720 3.720 8.548 1.00 . A A . 2 ARG HG3 1 1
15 13594 1 1 2 ARG HH11 H -5.462 5.675 11.326 1.00 . A A . 2 ARG HH11 1 1
15 13595 1 1 2 ARG HH12 H -6.876 5.413 12.290 1.00 . A A . 2 ARG HH12 1 1
15 13596 1 1 2 ARG HH21 H -6.472 1.972 12.424 1.00 . A A . 2 ARG HH21 1 1
15 13597 1 1 2 ARG HH22 H -7.448 3.317 12.912 1.00 . A A . 2 ARG HH22 1 1
15 13598 1 1 2 ARG N N -5.241 6.961 7.432 1.00 . A A . 2 ARG N 1 1
15 13599 1 1 2 ARG NE N -4.804 3.297 11.170 1.00 . A A . 2 ARG NE 1 1
15 13600 1 1 2 ARG NH1 N -6.080 5.052 11.806 1.00 . A A . 2 ARG NH1 1 1
15 13601 1 1 2 ARG NH2 N -6.651 2.955 12.428 1.00 . A A . 2 ARG NH2 1 1
15 13602 1 1 2 ARG O O -5.935 4.570 6.337 1.00 . A A . 2 ARG O 1 1
15 13603 1 1 3 ASP C C -4.108 1.692 5.457 1.00 . A A . 3 ASP C 1 1
15 13604 1 1 3 ASP CA C -4.457 2.993 4.732 1.00 . A A . 3 ASP CA 1 1
15 13605 1 1 3 ASP CB C -3.824 2.992 3.342 1.00 . A A . 3 ASP CB 1 1
15 13606 1 1 3 ASP CG C -4.266 4.241 2.577 1.00 . A A . 3 ASP CG 1 1
15 13607 1 1 3 ASP H H -2.989 4.375 5.482 1.00 . A A . 3 ASP H 1 1
15 13608 1 1 3 ASP HA H -5.529 3.076 4.640 1.00 . A A . 3 ASP HA 1 1
15 13609 1 1 3 ASP HB2 H -2.750 2.987 3.439 1.00 . A A . 3 ASP HB2 1 1
15 13610 1 1 3 ASP HB3 H -4.142 2.112 2.805 1.00 . A A . 3 ASP HB3 1 1
15 13611 1 1 3 ASP N N -3.940 4.144 5.520 1.00 . A A . 3 ASP N 1 1
15 13612 1 1 3 ASP O O -3.110 1.608 6.148 1.00 . A A . 3 ASP O 1 1
15 13613 1 1 3 ASP OD1 O -5.210 4.877 3.017 1.00 . A A . 3 ASP OD1 1 1
15 13614 1 1 3 ASP OD2 O -3.655 4.538 1.565 1.00 . A A . 3 ASP OD2 1 1
15 13615 1 1 4 ALA C C -3.982 -1.602 5.057 1.00 . A A . 4 ALA C 1 1
15 13616 1 1 4 ALA CA C -4.637 -0.601 6.013 1.00 . A A . 4 ALA CA 1 1
15 13617 1 1 4 ALA CB C -5.946 -1.191 6.543 1.00 . A A . 4 ALA CB 1 1
15 13618 1 1 4 ALA H H -5.723 0.770 4.761 1.00 . A A . 4 ALA H 1 1
15 13619 1 1 4 ALA HA H -3.975 -0.413 6.839 1.00 . A A . 4 ALA HA 1 1
15 13620 1 1 4 ALA HB1 H -6.171 -0.760 7.507 1.00 . A A . 4 ALA HB1 1 1
15 13621 1 1 4 ALA HB2 H -5.844 -2.261 6.643 1.00 . A A . 4 ALA HB2 1 1
15 13622 1 1 4 ALA HB3 H -6.745 -0.968 5.853 1.00 . A A . 4 ALA HB3 1 1
15 13623 1 1 4 ALA N N -4.921 0.681 5.316 1.00 . A A . 4 ALA N 1 1
15 13624 1 1 4 ALA O O -2.845 -1.991 5.237 1.00 . A A . 4 ALA O 1 1
15 13625 1 1 5 TYR C C -3.643 -2.320 1.834 1.00 . A A . 5 TYR C 1 1
15 13626 1 1 5 TYR CA C -4.112 -3.028 3.104 1.00 . A A . 5 TYR CA 1 1
15 13627 1 1 5 TYR CB C -5.185 -4.050 2.729 1.00 . A A . 5 TYR CB 1 1
15 13628 1 1 5 TYR CD1 C -5.449 -5.498 4.773 1.00 . A A . 5 TYR CD1 1 1
15 13629 1 1 5 TYR CD2 C -7.125 -3.809 4.307 1.00 . A A . 5 TYR CD2 1 1
15 13630 1 1 5 TYR CE1 C -6.154 -5.880 5.922 1.00 . A A . 5 TYR CE1 1 1
15 13631 1 1 5 TYR CE2 C -7.829 -4.190 5.455 1.00 . A A . 5 TYR CE2 1 1
15 13632 1 1 5 TYR CG C -5.937 -4.463 3.968 1.00 . A A . 5 TYR CG 1 1
15 13633 1 1 5 TYR CZ C -7.343 -5.225 6.263 1.00 . A A . 5 TYR CZ 1 1
15 13634 1 1 5 TYR H H -5.612 -1.719 3.937 1.00 . A A . 5 TYR H 1 1
15 13635 1 1 5 TYR HA H -3.279 -3.533 3.569 1.00 . A A . 5 TYR HA 1 1
15 13636 1 1 5 TYR HB2 H -5.872 -3.607 2.022 1.00 . A A . 5 TYR HB2 1 1
15 13637 1 1 5 TYR HB3 H -4.718 -4.915 2.285 1.00 . A A . 5 TYR HB3 1 1
15 13638 1 1 5 TYR HD1 H -4.532 -6.003 4.509 1.00 . A A . 5 TYR HD1 1 1
15 13639 1 1 5 TYR HD2 H -7.498 -3.009 3.682 1.00 . A A . 5 TYR HD2 1 1
15 13640 1 1 5 TYR HE1 H -5.778 -6.678 6.544 1.00 . A A . 5 TYR HE1 1 1
15 13641 1 1 5 TYR HE2 H -8.748 -3.685 5.718 1.00 . A A . 5 TYR HE2 1 1
15 13642 1 1 5 TYR HH H -7.438 -6.095 7.960 1.00 . A A . 5 TYR HH 1 1
15 13643 1 1 5 TYR N N -4.693 -2.035 4.055 1.00 . A A . 5 TYR N 1 1
15 13644 1 1 5 TYR O O -3.133 -2.943 0.922 1.00 . A A . 5 TYR O 1 1
15 13645 1 1 5 TYR OH O -8.037 -5.601 7.395 1.00 . A A . 5 TYR OH 1 1
15 13646 1 1 6 ILE C C -2.224 0.625 0.857 1.00 . A A . 6 ILE C 1 1
15 13647 1 1 6 ILE CA C -3.407 -0.290 0.535 1.00 . A A . 6 ILE CA 1 1
15 13648 1 1 6 ILE CB C -4.584 0.551 0.041 1.00 . A A . 6 ILE CB 1 1
15 13649 1 1 6 ILE CD1 C -6.996 0.499 -0.585 1.00 . A A . 6 ILE CD1 1 1
15 13650 1 1 6 ILE CG1 C -5.807 -0.349 -0.138 1.00 . A A . 6 ILE CG1 1 1
15 13651 1 1 6 ILE CG2 C -4.236 1.190 -1.301 1.00 . A A . 6 ILE CG2 1 1
15 13652 1 1 6 ILE H H -4.247 -0.551 2.497 1.00 . A A . 6 ILE H 1 1
15 13653 1 1 6 ILE HA H -3.122 -0.989 -0.232 1.00 . A A . 6 ILE HA 1 1
15 13654 1 1 6 ILE HB H -4.806 1.323 0.763 1.00 . A A . 6 ILE HB 1 1
15 13655 1 1 6 ILE HD11 H -6.781 1.542 -0.402 1.00 . A A . 6 ILE HD11 1 1
15 13656 1 1 6 ILE HD12 H -7.875 0.210 -0.028 1.00 . A A . 6 ILE HD12 1 1
15 13657 1 1 6 ILE HD13 H -7.170 0.346 -1.639 1.00 . A A . 6 ILE HD13 1 1
15 13658 1 1 6 ILE HG12 H -5.596 -1.099 -0.887 1.00 . A A . 6 ILE HG12 1 1
15 13659 1 1 6 ILE HG13 H -6.042 -0.831 0.799 1.00 . A A . 6 ILE HG13 1 1
15 13660 1 1 6 ILE HG21 H -4.675 0.609 -2.098 1.00 . A A . 6 ILE HG21 1 1
15 13661 1 1 6 ILE HG22 H -3.164 1.214 -1.423 1.00 . A A . 6 ILE HG22 1 1
15 13662 1 1 6 ILE HG23 H -4.625 2.196 -1.331 1.00 . A A . 6 ILE HG23 1 1
15 13663 1 1 6 ILE N N -3.824 -1.029 1.757 1.00 . A A . 6 ILE N 1 1
15 13664 1 1 6 ILE O O -2.221 1.333 1.844 1.00 . A A . 6 ILE O 1 1
15 13665 1 1 7 ALA C C -0.049 2.655 -0.707 1.00 . A A . 7 ALA C 1 1
15 13666 1 1 7 ALA CA C -0.034 1.478 0.270 1.00 . A A . 7 ALA CA 1 1
15 13667 1 1 7 ALA CB C 1.240 0.660 0.061 1.00 . A A . 7 ALA CB 1 1
15 13668 1 1 7 ALA H H -1.244 0.035 -0.764 1.00 . A A . 7 ALA H 1 1
15 13669 1 1 7 ALA HA H -0.062 1.847 1.281 1.00 . A A . 7 ALA HA 1 1
15 13670 1 1 7 ALA HB1 H 1.847 0.705 0.952 1.00 . A A . 7 ALA HB1 1 1
15 13671 1 1 7 ALA HB2 H 1.793 1.062 -0.774 1.00 . A A . 7 ALA HB2 1 1
15 13672 1 1 7 ALA HB3 H 0.976 -0.367 -0.144 1.00 . A A . 7 ALA HB3 1 1
15 13673 1 1 7 ALA N N -1.218 0.613 0.025 1.00 . A A . 7 ALA N 1 1
15 13674 1 1 7 ALA O O 0.730 3.581 -0.591 1.00 . A A . 7 ALA O 1 1
15 13675 1 1 8 LYS C C -2.350 4.441 -2.529 1.00 . A A . 8 LYS C 1 1
15 13676 1 1 8 LYS CA C -1.004 3.726 -2.669 1.00 . A A . 8 LYS CA 1 1
15 13677 1 1 8 LYS CB C -0.877 3.165 -4.094 1.00 . A A . 8 LYS CB 1 1
15 13678 1 1 8 LYS CD C 0.887 1.451 -3.636 1.00 . A A . 8 LYS CD 1 1
15 13679 1 1 8 LYS CE C 1.800 1.601 -4.855 1.00 . A A . 8 LYS CE 1 1
15 13680 1 1 8 LYS CG C -0.566 1.661 -4.063 1.00 . A A . 8 LYS CG 1 1
15 13681 1 1 8 LYS H H -1.541 1.862 -1.744 1.00 . A A . 8 LYS H 1 1
15 13682 1 1 8 LYS HA H -0.205 4.425 -2.486 1.00 . A A . 8 LYS HA 1 1
15 13683 1 1 8 LYS HB2 H -1.802 3.328 -4.624 1.00 . A A . 8 LYS HB2 1 1
15 13684 1 1 8 LYS HB3 H -0.078 3.680 -4.606 1.00 . A A . 8 LYS HB3 1 1
15 13685 1 1 8 LYS HD2 H 1.154 2.188 -2.893 1.00 . A A . 8 LYS HD2 1 1
15 13686 1 1 8 LYS HD3 H 1.002 0.461 -3.223 1.00 . A A . 8 LYS HD3 1 1
15 13687 1 1 8 LYS HE2 H 2.041 0.625 -5.246 1.00 . A A . 8 LYS HE2 1 1
15 13688 1 1 8 LYS HE3 H 1.295 2.180 -5.615 1.00 . A A . 8 LYS HE3 1 1
15 13689 1 1 8 LYS HG2 H -1.228 1.160 -3.372 1.00 . A A . 8 LYS HG2 1 1
15 13690 1 1 8 LYS HG3 H -0.708 1.247 -5.049 1.00 . A A . 8 LYS HG3 1 1
15 13691 1 1 8 LYS HZ1 H 3.088 3.237 -4.899 1.00 . A A . 8 LYS HZ1 1 1
15 13692 1 1 8 LYS HZ2 H 3.876 1.741 -4.761 1.00 . A A . 8 LYS HZ2 1 1
15 13693 1 1 8 LYS HZ3 H 3.074 2.405 -3.418 1.00 . A A . 8 LYS HZ3 1 1
15 13694 1 1 8 LYS N N -0.929 2.620 -1.672 1.00 . A A . 8 LYS N 1 1
15 13695 1 1 8 LYS NZ N 3.054 2.299 -4.453 1.00 . A A . 8 LYS NZ 1 1
15 13696 1 1 8 LYS O O -3.255 3.948 -1.886 1.00 . A A . 8 LYS O 1 1
15 13697 1 1 9 PRO C C -4.825 5.835 -3.995 1.00 . A A . 9 PRO C 1 1
15 13698 1 1 9 PRO CA C -3.739 6.391 -3.069 1.00 . A A . 9 PRO CA 1 1
15 13699 1 1 9 PRO CB C -3.307 7.783 -3.529 1.00 . A A . 9 PRO CB 1 1
15 13700 1 1 9 PRO CD C -1.444 6.273 -3.925 1.00 . A A . 9 PRO CD 1 1
15 13701 1 1 9 PRO CG C -2.121 7.559 -4.407 1.00 . A A . 9 PRO CG 1 1
15 13702 1 1 9 PRO HA H -4.100 6.444 -2.057 1.00 . A A . 9 PRO HA 1 1
15 13703 1 1 9 PRO HB2 H -4.105 8.256 -4.085 1.00 . A A . 9 PRO HB2 1 1
15 13704 1 1 9 PRO HB3 H -3.029 8.389 -2.681 1.00 . A A . 9 PRO HB3 1 1
15 13705 1 1 9 PRO HD2 H -1.152 5.665 -4.768 1.00 . A A . 9 PRO HD2 1 1
15 13706 1 1 9 PRO HD3 H -0.591 6.506 -3.307 1.00 . A A . 9 PRO HD3 1 1
15 13707 1 1 9 PRO HG2 H -2.441 7.449 -5.436 1.00 . A A . 9 PRO HG2 1 1
15 13708 1 1 9 PRO HG3 H -1.434 8.386 -4.319 1.00 . A A . 9 PRO HG3 1 1
15 13709 1 1 9 PRO N N -2.481 5.596 -3.127 1.00 . A A . 9 PRO N 1 1
15 13710 1 1 9 PRO O O -5.896 5.467 -3.556 1.00 . A A . 9 PRO O 1 1
15 13711 1 1 10 HIS C C -5.212 3.817 -6.628 1.00 . A A . 10 HIS C 1 1
15 13712 1 1 10 HIS CA C -5.575 5.246 -6.222 1.00 . A A . 10 HIS CA 1 1
15 13713 1 1 10 HIS CB C -5.616 6.134 -7.467 1.00 . A A . 10 HIS CB 1 1
15 13714 1 1 10 HIS CD2 C -7.306 8.093 -7.006 1.00 . A A . 10 HIS CD2 1 1
15 13715 1 1 10 HIS CE1 C -5.873 9.617 -6.432 1.00 . A A . 10 HIS CE1 1 1
15 13716 1 1 10 HIS CG C -6.061 7.518 -7.083 1.00 . A A . 10 HIS CG 1 1
15 13717 1 1 10 HIS H H -3.687 6.075 -5.604 1.00 . A A . 10 HIS H 1 1
15 13718 1 1 10 HIS HA H -6.542 5.250 -5.748 1.00 . A A . 10 HIS HA 1 1
15 13719 1 1 10 HIS HB2 H -4.630 6.182 -7.908 1.00 . A A . 10 HIS HB2 1 1
15 13720 1 1 10 HIS HB3 H -6.310 5.719 -8.183 1.00 . A A . 10 HIS HB3 1 1
15 13721 1 1 10 HIS HD1 H -4.187 8.417 -6.664 1.00 . A A . 10 HIS HD1 1 1
15 13722 1 1 10 HIS HD2 H -8.238 7.595 -7.229 1.00 . A A . 10 HIS HD2 1 1
15 13723 1 1 10 HIS HE1 H -5.438 10.553 -6.114 1.00 . A A . 10 HIS HE1 1 1
15 13724 1 1 10 HIS HE2 H -7.903 10.063 -6.455 1.00 . A A . 10 HIS HE2 1 1
15 13725 1 1 10 HIS N N -4.557 5.774 -5.271 1.00 . A A . 10 HIS N 1 1
15 13726 1 1 10 HIS ND1 N -5.162 8.509 -6.712 1.00 . A A . 10 HIS ND1 1 1
15 13727 1 1 10 HIS NE2 N -7.181 9.415 -6.595 1.00 . A A . 10 HIS NE2 1 1
15 13728 1 1 10 HIS O O -5.946 3.160 -7.338 1.00 . A A . 10 HIS O 1 1
15 13729 1 1 11 ASN C C -3.451 1.126 -5.277 1.00 . A A . 11 ASN C 1 1
15 13730 1 1 11 ASN CA C -3.658 1.952 -6.550 1.00 . A A . 11 ASN CA 1 1
15 13731 1 1 11 ASN CB C -2.351 2.020 -7.343 1.00 . A A . 11 ASN CB 1 1
15 13732 1 1 11 ASN CG C -2.567 2.860 -8.601 1.00 . A A . 11 ASN CG 1 1
15 13733 1 1 11 ASN H H -3.503 3.889 -5.619 1.00 . A A . 11 ASN H 1 1
15 13734 1 1 11 ASN HA H -4.421 1.488 -7.156 1.00 . A A . 11 ASN HA 1 1
15 13735 1 1 11 ASN HB2 H -1.585 2.475 -6.734 1.00 . A A . 11 ASN HB2 1 1
15 13736 1 1 11 ASN HB3 H -2.047 1.024 -7.623 1.00 . A A . 11 ASN HB3 1 1
15 13737 1 1 11 ASN HD21 H -2.018 4.557 -7.728 1.00 . A A . 11 ASN HD21 1 1
15 13738 1 1 11 ASN HD22 H -2.464 4.691 -9.361 1.00 . A A . 11 ASN HD22 1 1
15 13739 1 1 11 ASN N N -4.080 3.335 -6.187 1.00 . A A . 11 ASN N 1 1
15 13740 1 1 11 ASN ND2 N -2.331 4.143 -8.560 1.00 . A A . 11 ASN ND2 1 1
15 13741 1 1 11 ASN O O -3.310 1.660 -4.195 1.00 . A A . 11 ASN O 1 1
15 13742 1 1 11 ASN OD1 O -2.963 2.347 -9.629 1.00 . A A . 11 ASN OD1 1 1
15 13743 1 1 12 CYS C C -2.052 -1.975 -4.435 1.00 . A A . 12 CYS C 1 1
15 13744 1 1 12 CYS CA C -3.246 -1.047 -4.204 1.00 . A A . 12 CYS CA 1 1
15 13745 1 1 12 CYS CB C -4.507 -1.884 -3.978 1.00 . A A . 12 CYS CB 1 1
15 13746 1 1 12 CYS H H -3.560 -0.582 -6.284 1.00 . A A . 12 CYS H 1 1
15 13747 1 1 12 CYS HA H -3.061 -0.434 -3.335 1.00 . A A . 12 CYS HA 1 1
15 13748 1 1 12 CYS HB2 H -4.622 -2.588 -4.789 1.00 . A A . 12 CYS HB2 1 1
15 13749 1 1 12 CYS HB3 H -4.419 -2.421 -3.045 1.00 . A A . 12 CYS HB3 1 1
15 13750 1 1 12 CYS N N -3.439 -0.176 -5.400 1.00 . A A . 12 CYS N 1 1
15 13751 1 1 12 CYS O O -1.422 -1.945 -5.474 1.00 . A A . 12 CYS O 1 1
15 13752 1 1 12 CYS SG S -5.949 -0.793 -3.914 1.00 . A A . 12 CYS SG 1 1
15 13753 1 1 13 VAL C C -1.101 -5.110 -4.057 1.00 . A A . 13 VAL C 1 1
15 13754 1 1 13 VAL CA C -0.583 -3.732 -3.645 1.00 . A A . 13 VAL CA 1 1
15 13755 1 1 13 VAL CB C 0.181 -3.847 -2.324 1.00 . A A . 13 VAL CB 1 1
15 13756 1 1 13 VAL CG1 C 1.396 -4.756 -2.515 1.00 . A A . 13 VAL CG1 1 1
15 13757 1 1 13 VAL CG2 C 0.651 -2.457 -1.889 1.00 . A A . 13 VAL CG2 1 1
15 13758 1 1 13 VAL H H -2.256 -2.813 -2.645 1.00 . A A . 13 VAL H 1 1
15 13759 1 1 13 VAL HA H 0.077 -3.352 -4.410 1.00 . A A . 13 VAL HA 1 1
15 13760 1 1 13 VAL HB H -0.466 -4.265 -1.567 1.00 . A A . 13 VAL HB 1 1
15 13761 1 1 13 VAL HG11 H 2.299 -4.198 -2.318 1.00 . A A . 13 VAL HG11 1 1
15 13762 1 1 13 VAL HG12 H 1.415 -5.125 -3.530 1.00 . A A . 13 VAL HG12 1 1
15 13763 1 1 13 VAL HG13 H 1.332 -5.590 -1.831 1.00 . A A . 13 VAL HG13 1 1
15 13764 1 1 13 VAL HG21 H 0.906 -1.874 -2.762 1.00 . A A . 13 VAL HG21 1 1
15 13765 1 1 13 VAL HG22 H 1.518 -2.552 -1.254 1.00 . A A . 13 VAL HG22 1 1
15 13766 1 1 13 VAL HG23 H -0.141 -1.963 -1.347 1.00 . A A . 13 VAL HG23 1 1
15 13767 1 1 13 VAL N N -1.735 -2.803 -3.476 1.00 . A A . 13 VAL N 1 1
15 13768 1 1 13 VAL O O -2.050 -5.622 -3.497 1.00 . A A . 13 VAL O 1 1
15 13769 1 1 14 TYR C C -0.617 -8.105 -4.439 1.00 . A A . 14 TYR C 1 1
15 13770 1 1 14 TYR CA C -0.946 -7.053 -5.499 1.00 . A A . 14 TYR CA 1 1
15 13771 1 1 14 TYR CB C -0.243 -7.407 -6.812 1.00 . A A . 14 TYR CB 1 1
15 13772 1 1 14 TYR CD1 C 2.153 -6.730 -6.423 1.00 . A A . 14 TYR CD1 1 1
15 13773 1 1 14 TYR CD2 C 1.589 -9.089 -6.398 1.00 . A A . 14 TYR CD2 1 1
15 13774 1 1 14 TYR CE1 C 3.493 -7.047 -6.170 1.00 . A A . 14 TYR CE1 1 1
15 13775 1 1 14 TYR CE2 C 2.930 -9.406 -6.145 1.00 . A A . 14 TYR CE2 1 1
15 13776 1 1 14 TYR CG C 1.202 -7.750 -6.537 1.00 . A A . 14 TYR CG 1 1
15 13777 1 1 14 TYR CZ C 3.881 -8.385 -6.031 1.00 . A A . 14 TYR CZ 1 1
15 13778 1 1 14 TYR H H 0.274 -5.277 -5.477 1.00 . A A . 14 TYR H 1 1
15 13779 1 1 14 TYR HA H -2.014 -7.030 -5.660 1.00 . A A . 14 TYR HA 1 1
15 13780 1 1 14 TYR HB2 H -0.736 -8.255 -7.264 1.00 . A A . 14 TYR HB2 1 1
15 13781 1 1 14 TYR HB3 H -0.290 -6.563 -7.483 1.00 . A A . 14 TYR HB3 1 1
15 13782 1 1 14 TYR HD1 H 1.853 -5.698 -6.530 1.00 . A A . 14 TYR HD1 1 1
15 13783 1 1 14 TYR HD2 H 0.855 -9.876 -6.486 1.00 . A A . 14 TYR HD2 1 1
15 13784 1 1 14 TYR HE1 H 4.227 -6.260 -6.082 1.00 . A A . 14 TYR HE1 1 1
15 13785 1 1 14 TYR HE2 H 3.229 -10.437 -6.038 1.00 . A A . 14 TYR HE2 1 1
15 13786 1 1 14 TYR HH H 5.285 -8.914 -4.850 1.00 . A A . 14 TYR HH 1 1
15 13787 1 1 14 TYR N N -0.488 -5.712 -5.040 1.00 . A A . 14 TYR N 1 1
15 13788 1 1 14 TYR O O -1.414 -8.976 -4.149 1.00 . A A . 14 TYR O 1 1
15 13789 1 1 14 TYR OH O 5.202 -8.698 -5.781 1.00 . A A . 14 TYR OH 1 1
15 13790 1 1 15 GLU C C 2.276 -8.634 -2.214 1.00 . A A . 15 GLU C 1 1
15 13791 1 1 15 GLU CA C 0.927 -9.028 -2.817 1.00 . A A . 15 GLU CA 1 1
15 13792 1 1 15 GLU CB C 1.048 -10.415 -3.455 1.00 . A A . 15 GLU CB 1 1
15 13793 1 1 15 GLU CD C -0.257 -11.610 -1.693 1.00 . A A . 15 GLU CD 1 1
15 13794 1 1 15 GLU CG C 1.114 -11.480 -2.360 1.00 . A A . 15 GLU CG 1 1
15 13795 1 1 15 GLU H H 1.175 -7.320 -4.104 1.00 . A A . 15 GLU H 1 1
15 13796 1 1 15 GLU HA H 0.175 -9.049 -2.043 1.00 . A A . 15 GLU HA 1 1
15 13797 1 1 15 GLU HB2 H 0.191 -10.599 -4.086 1.00 . A A . 15 GLU HB2 1 1
15 13798 1 1 15 GLU HB3 H 1.949 -10.459 -4.049 1.00 . A A . 15 GLU HB3 1 1
15 13799 1 1 15 GLU HG2 H 1.394 -12.428 -2.797 1.00 . A A . 15 GLU HG2 1 1
15 13800 1 1 15 GLU HG3 H 1.845 -11.193 -1.620 1.00 . A A . 15 GLU HG3 1 1
15 13801 1 1 15 GLU N N 0.549 -8.032 -3.858 1.00 . A A . 15 GLU N 1 1
15 13802 1 1 15 GLU O O 3.317 -8.896 -2.782 1.00 . A A . 15 GLU O 1 1
15 13803 1 1 15 GLU OE1 O -1.235 -11.237 -2.319 1.00 . A A . 15 GLU OE1 1 1
15 13804 1 1 15 GLU OE2 O -0.305 -12.083 -0.570 1.00 . A A . 15 GLU OE2 1 1
15 13805 1 1 16 CYS C C 4.290 -8.868 0.033 1.00 . A A . 16 CYS C 1 1
15 13806 1 1 16 CYS CA C 3.561 -7.612 -0.444 1.00 . A A . 16 CYS CA 1 1
15 13807 1 1 16 CYS CB C 3.295 -6.684 0.745 1.00 . A A . 16 CYS CB 1 1
15 13808 1 1 16 CYS H H 1.422 -7.808 -0.622 1.00 . A A . 16 CYS H 1 1
15 13809 1 1 16 CYS HA H 4.169 -7.097 -1.173 1.00 . A A . 16 CYS HA 1 1
15 13810 1 1 16 CYS HB2 H 3.396 -5.656 0.428 1.00 . A A . 16 CYS HB2 1 1
15 13811 1 1 16 CYS HB3 H 2.294 -6.849 1.113 1.00 . A A . 16 CYS HB3 1 1
15 13812 1 1 16 CYS N N 2.271 -8.010 -1.069 1.00 . A A . 16 CYS N 1 1
15 13813 1 1 16 CYS O O 3.679 -9.814 0.489 1.00 . A A . 16 CYS O 1 1
15 13814 1 1 16 CYS SG S 4.489 -7.034 2.061 1.00 . A A . 16 CYS SG 1 1
15 13815 1 1 17 PHE C C 7.345 -9.674 1.462 1.00 . A A . 17 PHE C 1 1
15 13816 1 1 17 PHE CA C 6.365 -10.086 0.361 1.00 . A A . 17 PHE CA 1 1
15 13817 1 1 17 PHE CB C 7.141 -10.655 -0.830 1.00 . A A . 17 PHE CB 1 1
15 13818 1 1 17 PHE CD1 C 8.857 -8.864 -1.289 1.00 . A A . 17 PHE CD1 1 1
15 13819 1 1 17 PHE CD2 C 9.580 -10.950 -0.285 1.00 . A A . 17 PHE CD2 1 1
15 13820 1 1 17 PHE CE1 C 10.175 -8.393 -1.258 1.00 . A A . 17 PHE CE1 1 1
15 13821 1 1 17 PHE CE2 C 10.897 -10.479 -0.255 1.00 . A A . 17 PHE CE2 1 1
15 13822 1 1 17 PHE CG C 8.560 -10.142 -0.801 1.00 . A A . 17 PHE CG 1 1
15 13823 1 1 17 PHE CZ C 11.195 -9.202 -0.742 1.00 . A A . 17 PHE CZ 1 1
15 13824 1 1 17 PHE H H 6.061 -8.114 -0.453 1.00 . A A . 17 PHE H 1 1
15 13825 1 1 17 PHE HA H 5.690 -10.837 0.743 1.00 . A A . 17 PHE HA 1 1
15 13826 1 1 17 PHE HB2 H 7.145 -11.733 -0.775 1.00 . A A . 17 PHE HB2 1 1
15 13827 1 1 17 PHE HB3 H 6.666 -10.344 -1.749 1.00 . A A . 17 PHE HB3 1 1
15 13828 1 1 17 PHE HD1 H 8.070 -8.241 -1.687 1.00 . A A . 17 PHE HD1 1 1
15 13829 1 1 17 PHE HD2 H 9.350 -11.936 0.091 1.00 . A A . 17 PHE HD2 1 1
15 13830 1 1 17 PHE HE1 H 10.406 -7.407 -1.634 1.00 . A A . 17 PHE HE1 1 1
15 13831 1 1 17 PHE HE2 H 11.684 -11.102 0.143 1.00 . A A . 17 PHE HE2 1 1
15 13832 1 1 17 PHE HZ H 12.210 -8.840 -0.714 1.00 . A A . 17 PHE HZ 1 1
15 13833 1 1 17 PHE N N 5.592 -8.887 -0.076 1.00 . A A . 17 PHE N 1 1
15 13834 1 1 17 PHE O O 7.408 -8.523 1.847 1.00 . A A . 17 PHE O 1 1
15 13835 1 1 18 ASP C C 9.793 -8.958 2.689 1.00 . A A . 18 ASP C 1 1
15 13836 1 1 18 ASP CA C 9.063 -10.247 3.062 1.00 . A A . 18 ASP CA 1 1
15 13837 1 1 18 ASP CB C 10.080 -11.378 3.234 1.00 . A A . 18 ASP CB 1 1
15 13838 1 1 18 ASP CG C 9.369 -12.629 3.753 1.00 . A A . 18 ASP CG 1 1
15 13839 1 1 18 ASP H H 8.035 -11.526 1.664 1.00 . A A . 18 ASP H 1 1
15 13840 1 1 18 ASP HA H 8.528 -10.101 3.985 1.00 . A A . 18 ASP HA 1 1
15 13841 1 1 18 ASP HB2 H 10.541 -11.595 2.280 1.00 . A A . 18 ASP HB2 1 1
15 13842 1 1 18 ASP HB3 H 10.837 -11.078 3.941 1.00 . A A . 18 ASP HB3 1 1
15 13843 1 1 18 ASP N N 8.102 -10.601 1.980 1.00 . A A . 18 ASP N 1 1
15 13844 1 1 18 ASP O O 10.336 -8.829 1.613 1.00 . A A . 18 ASP O 1 1
15 13845 1 1 18 ASP OD1 O 8.231 -12.507 4.176 1.00 . A A . 18 ASP OD1 1 1
15 13846 1 1 18 ASP OD2 O 9.975 -13.688 3.719 1.00 . A A . 18 ASP OD2 1 1
15 13847 1 1 19 ALA C C 11.997 -6.960 3.115 1.00 . A A . 19 ALA C 1 1
15 13848 1 1 19 ALA CA C 10.495 -6.716 3.263 1.00 . A A . 19 ALA CA 1 1
15 13849 1 1 19 ALA CB C 10.251 -5.721 4.399 1.00 . A A . 19 ALA CB 1 1
15 13850 1 1 19 ALA H H 9.358 -8.119 4.434 1.00 . A A . 19 ALA H 1 1
15 13851 1 1 19 ALA HA H 10.106 -6.310 2.342 1.00 . A A . 19 ALA HA 1 1
15 13852 1 1 19 ALA HB1 H 11.164 -5.586 4.962 1.00 . A A . 19 ALA HB1 1 1
15 13853 1 1 19 ALA HB2 H 9.479 -6.100 5.051 1.00 . A A . 19 ALA HB2 1 1
15 13854 1 1 19 ALA HB3 H 9.940 -4.772 3.986 1.00 . A A . 19 ALA HB3 1 1
15 13855 1 1 19 ALA N N 9.805 -7.998 3.571 1.00 . A A . 19 ALA N 1 1
15 13856 1 1 19 ALA O O 12.658 -6.344 2.301 1.00 . A A . 19 ALA O 1 1
15 13857 1 1 20 PHE C C 14.770 -6.795 3.834 1.00 . A A . 20 PHE C 1 1
15 13858 1 1 20 PHE CA C 14.007 -8.122 3.805 1.00 . A A . 20 PHE CA 1 1
15 13859 1 1 20 PHE CB C 14.309 -8.855 2.497 1.00 . A A . 20 PHE CB 1 1
15 13860 1 1 20 PHE CD1 C 16.176 -10.446 3.078 1.00 . A A . 20 PHE CD1 1 1
15 13861 1 1 20 PHE CD2 C 16.704 -8.433 1.833 1.00 . A A . 20 PHE CD2 1 1
15 13862 1 1 20 PHE CE1 C 17.526 -10.816 3.052 1.00 . A A . 20 PHE CE1 1 1
15 13863 1 1 20 PHE CE2 C 18.054 -8.802 1.808 1.00 . A A . 20 PHE CE2 1 1
15 13864 1 1 20 PHE CG C 15.765 -9.254 2.468 1.00 . A A . 20 PHE CG 1 1
15 13865 1 1 20 PHE CZ C 18.465 -9.994 2.418 1.00 . A A . 20 PHE CZ 1 1
15 13866 1 1 20 PHE H H 11.996 -8.329 4.551 1.00 . A A . 20 PHE H 1 1
15 13867 1 1 20 PHE HA H 14.314 -8.732 4.641 1.00 . A A . 20 PHE HA 1 1
15 13868 1 1 20 PHE HB2 H 13.691 -9.739 2.429 1.00 . A A . 20 PHE HB2 1 1
15 13869 1 1 20 PHE HB3 H 14.099 -8.204 1.662 1.00 . A A . 20 PHE HB3 1 1
15 13870 1 1 20 PHE HD1 H 15.451 -11.080 3.567 1.00 . A A . 20 PHE HD1 1 1
15 13871 1 1 20 PHE HD2 H 16.387 -7.514 1.363 1.00 . A A . 20 PHE HD2 1 1
15 13872 1 1 20 PHE HE1 H 17.843 -11.735 3.522 1.00 . A A . 20 PHE HE1 1 1
15 13873 1 1 20 PHE HE2 H 18.779 -8.168 1.319 1.00 . A A . 20 PHE HE2 1 1
15 13874 1 1 20 PHE HZ H 19.507 -10.279 2.397 1.00 . A A . 20 PHE HZ 1 1
15 13875 1 1 20 PHE N N 12.545 -7.848 3.897 1.00 . A A . 20 PHE N 1 1
15 13876 1 1 20 PHE O O 15.967 -6.748 3.634 1.00 . A A . 20 PHE O 1 1
15 13877 1 1 21 SER C C 13.677 -3.302 4.260 1.00 . A A . 21 SER C 1 1
15 13878 1 1 21 SER CA C 14.745 -4.386 4.121 1.00 . A A . 21 SER CA 1 1
15 13879 1 1 21 SER CB C 15.524 -4.173 2.825 1.00 . A A . 21 SER CB 1 1
15 13880 1 1 21 SER H H 13.117 -5.777 4.236 1.00 . A A . 21 SER H 1 1
15 13881 1 1 21 SER HA H 15.418 -4.342 4.963 1.00 . A A . 21 SER HA 1 1
15 13882 1 1 21 SER HB2 H 16.535 -4.522 2.950 1.00 . A A . 21 SER HB2 1 1
15 13883 1 1 21 SER HB3 H 15.048 -4.729 2.029 1.00 . A A . 21 SER HB3 1 1
15 13884 1 1 21 SER HG H 16.449 -2.540 2.310 1.00 . A A . 21 SER HG 1 1
15 13885 1 1 21 SER N N 14.079 -5.714 4.080 1.00 . A A . 21 SER N 1 1
15 13886 1 1 21 SER O O 13.719 -2.482 5.156 1.00 . A A . 21 SER O 1 1
15 13887 1 1 21 SER OG O 15.543 -2.787 2.510 1.00 . A A . 21 SER OG 1 1
15 13888 1 1 22 SER C C 10.931 -2.202 2.075 1.00 . A A . 22 SER C 1 1
15 13889 1 1 22 SER CA C 11.628 -2.283 3.440 1.00 . A A . 22 SER CA 1 1
15 13890 1 1 22 SER CB C 12.222 -0.918 3.800 1.00 . A A . 22 SER CB 1 1
15 13891 1 1 22 SER H H 12.708 -3.979 2.669 1.00 . A A . 22 SER H 1 1
15 13892 1 1 22 SER HA H 10.909 -2.572 4.193 1.00 . A A . 22 SER HA 1 1
15 13893 1 1 22 SER HB2 H 11.640 -0.134 3.346 1.00 . A A . 22 SER HB2 1 1
15 13894 1 1 22 SER HB3 H 12.209 -0.793 4.874 1.00 . A A . 22 SER HB3 1 1
15 13895 1 1 22 SER HG H 14.147 -1.073 4.041 1.00 . A A . 22 SER HG 1 1
15 13896 1 1 22 SER N N 12.715 -3.302 3.376 1.00 . A A . 22 SER N 1 1
15 13897 1 1 22 SER O O 10.681 -1.134 1.555 1.00 . A A . 22 SER O 1 1
15 13898 1 1 22 SER OG O 13.558 -0.846 3.318 1.00 . A A . 22 SER OG 1 1
15 13899 1 1 23 TYR C C 8.607 -2.569 0.271 1.00 . A A . 23 TYR C 1 1
15 13900 1 1 23 TYR CA C 9.944 -3.303 0.158 1.00 . A A . 23 TYR CA 1 1
15 13901 1 1 23 TYR CB C 9.693 -4.738 -0.310 1.00 . A A . 23 TYR CB 1 1
15 13902 1 1 23 TYR CD1 C 9.858 -4.688 -2.824 1.00 . A A . 23 TYR CD1 1 1
15 13903 1 1 23 TYR CD2 C 7.661 -4.721 -1.798 1.00 . A A . 23 TYR CD2 1 1
15 13904 1 1 23 TYR CE1 C 9.266 -4.666 -4.092 1.00 . A A . 23 TYR CE1 1 1
15 13905 1 1 23 TYR CE2 C 7.069 -4.700 -3.067 1.00 . A A . 23 TYR CE2 1 1
15 13906 1 1 23 TYR CG C 9.056 -4.715 -1.678 1.00 . A A . 23 TYR CG 1 1
15 13907 1 1 23 TYR CZ C 7.871 -4.673 -4.214 1.00 . A A . 23 TYR CZ 1 1
15 13908 1 1 23 TYR H H 10.830 -4.182 1.918 1.00 . A A . 23 TYR H 1 1
15 13909 1 1 23 TYR HA H 10.572 -2.798 -0.557 1.00 . A A . 23 TYR HA 1 1
15 13910 1 1 23 TYR HB2 H 10.632 -5.271 -0.357 1.00 . A A . 23 TYR HB2 1 1
15 13911 1 1 23 TYR HB3 H 9.032 -5.233 0.386 1.00 . A A . 23 TYR HB3 1 1
15 13912 1 1 23 TYR HD1 H 10.934 -4.683 -2.731 1.00 . A A . 23 TYR HD1 1 1
15 13913 1 1 23 TYR HD2 H 7.043 -4.741 -0.913 1.00 . A A . 23 TYR HD2 1 1
15 13914 1 1 23 TYR HE1 H 9.885 -4.644 -4.977 1.00 . A A . 23 TYR HE1 1 1
15 13915 1 1 23 TYR HE2 H 5.993 -4.704 -3.160 1.00 . A A . 23 TYR HE2 1 1
15 13916 1 1 23 TYR HH H 6.379 -4.355 -5.363 1.00 . A A . 23 TYR HH 1 1
15 13917 1 1 23 TYR N N 10.619 -3.326 1.487 1.00 . A A . 23 TYR N 1 1
15 13918 1 1 23 TYR O O 8.325 -1.653 -0.475 1.00 . A A . 23 TYR O 1 1
15 13919 1 1 23 TYR OH O 7.287 -4.651 -5.465 1.00 . A A . 23 TYR OH 1 1
15 13920 1 1 24 CYS C C 6.708 -0.868 1.926 1.00 . A A . 24 CYS C 1 1
15 13921 1 1 24 CYS CA C 6.476 -2.274 1.378 1.00 . A A . 24 CYS CA 1 1
15 13922 1 1 24 CYS CB C 5.610 -3.068 2.359 1.00 . A A . 24 CYS CB 1 1
15 13923 1 1 24 CYS H H 8.042 -3.692 1.803 1.00 . A A . 24 CYS H 1 1
15 13924 1 1 24 CYS HA H 5.975 -2.211 0.424 1.00 . A A . 24 CYS HA 1 1
15 13925 1 1 24 CYS HB2 H 5.426 -4.054 1.959 1.00 . A A . 24 CYS HB2 1 1
15 13926 1 1 24 CYS HB3 H 6.125 -3.153 3.304 1.00 . A A . 24 CYS HB3 1 1
15 13927 1 1 24 CYS N N 7.789 -2.956 1.208 1.00 . A A . 24 CYS N 1 1
15 13928 1 1 24 CYS O O 6.202 0.106 1.408 1.00 . A A . 24 CYS O 1 1
15 13929 1 1 24 CYS SG S 4.030 -2.214 2.606 1.00 . A A . 24 CYS SG 1 1
15 13930 1 1 25 ASN C C 8.411 1.467 2.530 1.00 . A A . 25 ASN C 1 1
15 13931 1 1 25 ASN CA C 7.743 0.574 3.574 1.00 . A A . 25 ASN CA 1 1
15 13932 1 1 25 ASN CB C 8.677 0.410 4.773 1.00 . A A . 25 ASN CB 1 1
15 13933 1 1 25 ASN CG C 8.056 -0.566 5.774 1.00 . A A . 25 ASN CG 1 1
15 13934 1 1 25 ASN H H 7.865 -1.566 3.375 1.00 . A A . 25 ASN H 1 1
15 13935 1 1 25 ASN HA H 6.816 1.021 3.895 1.00 . A A . 25 ASN HA 1 1
15 13936 1 1 25 ASN HB2 H 9.630 0.026 4.437 1.00 . A A . 25 ASN HB2 1 1
15 13937 1 1 25 ASN HB3 H 8.822 1.367 5.250 1.00 . A A . 25 ASN HB3 1 1
15 13938 1 1 25 ASN HD21 H 6.606 -1.128 4.537 1.00 . A A . 25 ASN HD21 1 1
15 13939 1 1 25 ASN HD22 H 6.595 -1.879 6.059 1.00 . A A . 25 ASN HD22 1 1
15 13940 1 1 25 ASN N N 7.472 -0.763 2.977 1.00 . A A . 25 ASN N 1 1
15 13941 1 1 25 ASN ND2 N 6.997 -1.246 5.429 1.00 . A A . 25 ASN ND2 1 1
15 13942 1 1 25 ASN O O 8.138 2.647 2.440 1.00 . A A . 25 ASN O 1 1
15 13943 1 1 25 ASN OD1 O 8.545 -0.719 6.875 1.00 . A A . 25 ASN OD1 1 1
15 13944 1 1 26 GLY C C 8.949 2.277 -0.282 1.00 . A A . 26 GLY C 1 1
15 13945 1 1 26 GLY CA C 9.978 1.724 0.704 1.00 . A A . 26 GLY CA 1 1
15 13946 1 1 26 GLY H H 9.491 -0.043 1.833 1.00 . A A . 26 GLY H 1 1
15 13947 1 1 26 GLY HA2 H 10.500 2.543 1.178 1.00 . A A . 26 GLY HA2 1 1
15 13948 1 1 26 GLY HA3 H 10.684 1.106 0.171 1.00 . A A . 26 GLY HA3 1 1
15 13949 1 1 26 GLY N N 9.287 0.911 1.742 1.00 . A A . 26 GLY N 1 1
15 13950 1 1 26 GLY O O 8.995 3.431 -0.657 1.00 . A A . 26 GLY O 1 1
15 13951 1 1 27 VAL C C 6.202 3.098 -1.041 1.00 . A A . 27 VAL C 1 1
15 13952 1 1 27 VAL CA C 6.989 1.948 -1.668 1.00 . A A . 27 VAL CA 1 1
15 13953 1 1 27 VAL CB C 6.035 0.803 -2.010 1.00 . A A . 27 VAL CB 1 1
15 13954 1 1 27 VAL CG1 C 4.870 1.340 -2.843 1.00 . A A . 27 VAL CG1 1 1
15 13955 1 1 27 VAL CG2 C 6.785 -0.263 -2.811 1.00 . A A . 27 VAL CG2 1 1
15 13956 1 1 27 VAL H H 7.997 0.537 -0.390 1.00 . A A . 27 VAL H 1 1
15 13957 1 1 27 VAL HA H 7.472 2.293 -2.568 1.00 . A A . 27 VAL HA 1 1
15 13958 1 1 27 VAL HB H 5.654 0.368 -1.097 1.00 . A A . 27 VAL HB 1 1
15 13959 1 1 27 VAL HG11 H 5.173 2.247 -3.344 1.00 . A A . 27 VAL HG11 1 1
15 13960 1 1 27 VAL HG12 H 4.030 1.549 -2.195 1.00 . A A . 27 VAL HG12 1 1
15 13961 1 1 27 VAL HG13 H 4.582 0.602 -3.577 1.00 . A A . 27 VAL HG13 1 1
15 13962 1 1 27 VAL HG21 H 6.532 -1.242 -2.434 1.00 . A A . 27 VAL HG21 1 1
15 13963 1 1 27 VAL HG22 H 7.849 -0.104 -2.715 1.00 . A A . 27 VAL HG22 1 1
15 13964 1 1 27 VAL HG23 H 6.504 -0.195 -3.852 1.00 . A A . 27 VAL HG23 1 1
15 13965 1 1 27 VAL N N 8.018 1.465 -0.705 1.00 . A A . 27 VAL N 1 1
15 13966 1 1 27 VAL O O 5.933 4.099 -1.672 1.00 . A A . 27 VAL O 1 1
15 13967 1 1 28 CYS C C 5.947 5.289 0.993 1.00 . A A . 28 CYS C 1 1
15 13968 1 1 28 CYS CA C 5.066 4.040 0.878 1.00 . A A . 28 CYS CA 1 1
15 13969 1 1 28 CYS CB C 4.657 3.567 2.276 1.00 . A A . 28 CYS CB 1 1
15 13970 1 1 28 CYS H H 6.064 2.143 0.690 1.00 . A A . 28 CYS H 1 1
15 13971 1 1 28 CYS HA H 4.183 4.273 0.301 1.00 . A A . 28 CYS HA 1 1
15 13972 1 1 28 CYS HB2 H 4.455 2.506 2.252 1.00 . A A . 28 CYS HB2 1 1
15 13973 1 1 28 CYS HB3 H 5.460 3.764 2.971 1.00 . A A . 28 CYS HB3 1 1
15 13974 1 1 28 CYS N N 5.833 2.959 0.200 1.00 . A A . 28 CYS N 1 1
15 13975 1 1 28 CYS O O 5.478 6.406 0.907 1.00 . A A . 28 CYS O 1 1
15 13976 1 1 28 CYS SG S 3.168 4.450 2.811 1.00 . A A . 28 CYS SG 1 1
15 13977 1 1 29 THR C C 8.163 7.091 0.042 1.00 . A A . 29 THR C 1 1
15 13978 1 1 29 THR CA C 8.150 6.262 1.330 1.00 . A A . 29 THR CA 1 1
15 13979 1 1 29 THR CB C 9.563 5.752 1.619 1.00 . A A . 29 THR CB 1 1
15 13980 1 1 29 THR CG2 C 10.493 6.938 1.879 1.00 . A A . 29 THR CG2 1 1
15 13981 1 1 29 THR H H 7.573 4.187 1.268 1.00 . A A . 29 THR H 1 1
15 13982 1 1 29 THR HA H 7.823 6.884 2.149 1.00 . A A . 29 THR HA 1 1
15 13983 1 1 29 THR HB H 9.926 5.196 0.768 1.00 . A A . 29 THR HB 1 1
15 13984 1 1 29 THR HG1 H 9.561 5.466 3.543 1.00 . A A . 29 THR HG1 1 1
15 13985 1 1 29 THR HG21 H 10.876 7.308 0.940 1.00 . A A . 29 THR HG21 1 1
15 13986 1 1 29 THR HG22 H 11.315 6.621 2.504 1.00 . A A . 29 THR HG22 1 1
15 13987 1 1 29 THR HG23 H 9.945 7.723 2.378 1.00 . A A . 29 THR HG23 1 1
15 13988 1 1 29 THR N N 7.223 5.100 1.196 1.00 . A A . 29 THR N 1 1
15 13989 1 1 29 THR O O 8.217 8.305 0.079 1.00 . A A . 29 THR O 1 1
15 13990 1 1 29 THR OG1 O 9.536 4.908 2.761 1.00 . A A . 29 THR OG1 1 1
15 13991 1 1 30 LYS C C 6.984 8.213 -2.408 1.00 . A A . 30 LYS C 1 1
15 13992 1 1 30 LYS CA C 8.148 7.222 -2.377 1.00 . A A . 30 LYS CA 1 1
15 13993 1 1 30 LYS CB C 8.031 6.261 -3.567 1.00 . A A . 30 LYS CB 1 1
15 13994 1 1 30 LYS CD C 9.829 4.654 -2.913 1.00 . A A . 30 LYS CD 1 1
15 13995 1 1 30 LYS CE C 11.187 4.078 -3.307 1.00 . A A . 30 LYS CE 1 1
15 13996 1 1 30 LYS CG C 9.408 5.704 -3.938 1.00 . A A . 30 LYS CG 1 1
15 13997 1 1 30 LYS H H 8.088 5.477 -1.107 1.00 . A A . 30 LYS H 1 1
15 13998 1 1 30 LYS HA H 9.076 7.768 -2.444 1.00 . A A . 30 LYS HA 1 1
15 13999 1 1 30 LYS HB2 H 7.377 5.443 -3.303 1.00 . A A . 30 LYS HB2 1 1
15 14000 1 1 30 LYS HB3 H 7.620 6.788 -4.414 1.00 . A A . 30 LYS HB3 1 1
15 14001 1 1 30 LYS HD2 H 9.897 5.111 -1.936 1.00 . A A . 30 LYS HD2 1 1
15 14002 1 1 30 LYS HD3 H 9.097 3.862 -2.892 1.00 . A A . 30 LYS HD3 1 1
15 14003 1 1 30 LYS HE2 H 11.042 3.138 -3.819 1.00 . A A . 30 LYS HE2 1 1
15 14004 1 1 30 LYS HE3 H 11.691 4.771 -3.963 1.00 . A A . 30 LYS HE3 1 1
15 14005 1 1 30 LYS HG2 H 9.358 5.249 -4.916 1.00 . A A . 30 LYS HG2 1 1
15 14006 1 1 30 LYS HG3 H 10.135 6.503 -3.953 1.00 . A A . 30 LYS HG3 1 1
15 14007 1 1 30 LYS HZ1 H 12.834 3.273 -2.321 1.00 . A A . 30 LYS HZ1 1 1
15 14008 1 1 30 LYS HZ2 H 11.438 3.375 -1.364 1.00 . A A . 30 LYS HZ2 1 1
15 14009 1 1 30 LYS HZ3 H 12.331 4.777 -1.714 1.00 . A A . 30 LYS HZ3 1 1
15 14010 1 1 30 LYS N N 8.125 6.455 -1.095 1.00 . A A . 30 LYS N 1 1
15 14011 1 1 30 LYS NZ N 12.009 3.859 -2.085 1.00 . A A . 30 LYS NZ 1 1
15 14012 1 1 30 LYS O O 7.070 9.261 -3.016 1.00 . A A . 30 LYS O 1 1
15 14013 1 1 31 ASN C C 5.206 10.217 -1.309 1.00 . A A . 31 ASN C 1 1
15 14014 1 1 31 ASN CA C 4.740 8.833 -1.770 1.00 . A A . 31 ASN CA 1 1
15 14015 1 1 31 ASN CB C 3.655 8.321 -0.823 1.00 . A A . 31 ASN CB 1 1
15 14016 1 1 31 ASN CG C 2.354 9.085 -1.082 1.00 . A A . 31 ASN CG 1 1
15 14017 1 1 31 ASN H H 5.842 7.048 -1.279 1.00 . A A . 31 ASN H 1 1
15 14018 1 1 31 ASN HA H 4.340 8.904 -2.770 1.00 . A A . 31 ASN HA 1 1
15 14019 1 1 31 ASN HB2 H 3.495 7.265 -0.997 1.00 . A A . 31 ASN HB2 1 1
15 14020 1 1 31 ASN HB3 H 3.964 8.476 0.198 1.00 . A A . 31 ASN HB3 1 1
15 14021 1 1 31 ASN HD21 H 2.568 10.266 0.499 1.00 . A A . 31 ASN HD21 1 1
15 14022 1 1 31 ASN HD22 H 1.171 10.537 -0.426 1.00 . A A . 31 ASN HD22 1 1
15 14023 1 1 31 ASN N N 5.897 7.897 -1.763 1.00 . A A . 31 ASN N 1 1
15 14024 1 1 31 ASN ND2 N 2.003 10.042 -0.269 1.00 . A A . 31 ASN ND2 1 1
15 14025 1 1 31 ASN O O 4.734 11.230 -1.786 1.00 . A A . 31 ASN O 1 1
15 14026 1 1 31 ASN OD1 O 1.657 8.813 -2.039 1.00 . A A . 31 ASN OD1 1 1
15 14027 1 1 32 GLY C C 7.416 11.415 1.392 1.00 . A A . 32 GLY C 1 1
15 14028 1 1 32 GLY CA C 6.618 11.592 0.098 1.00 . A A . 32 GLY CA 1 1
15 14029 1 1 32 GLY H H 6.497 9.442 -0.011 1.00 . A A . 32 GLY H 1 1
15 14030 1 1 32 GLY HA2 H 7.251 12.036 -0.657 1.00 . A A . 32 GLY HA2 1 1
15 14031 1 1 32 GLY HA3 H 5.775 12.240 0.286 1.00 . A A . 32 GLY HA3 1 1
15 14032 1 1 32 GLY N N 6.128 10.269 -0.384 1.00 . A A . 32 GLY N 1 1
15 14033 1 1 32 GLY O O 8.455 12.019 1.577 1.00 . A A . 32 GLY O 1 1
15 14034 1 1 33 ALA C C 6.855 9.513 4.505 1.00 . A A . 33 ALA C 1 1
15 14035 1 1 33 ALA CA C 7.678 10.397 3.576 1.00 . A A . 33 ALA CA 1 1
15 14036 1 1 33 ALA CB C 7.911 11.751 4.245 1.00 . A A . 33 ALA CB 1 1
15 14037 1 1 33 ALA H H 6.100 10.124 2.132 1.00 . A A . 33 ALA H 1 1
15 14038 1 1 33 ALA HA H 8.625 9.922 3.381 1.00 . A A . 33 ALA HA 1 1
15 14039 1 1 33 ALA HB1 H 8.028 11.611 5.309 1.00 . A A . 33 ALA HB1 1 1
15 14040 1 1 33 ALA HB2 H 7.064 12.393 4.057 1.00 . A A . 33 ALA HB2 1 1
15 14041 1 1 33 ALA HB3 H 8.804 12.203 3.841 1.00 . A A . 33 ALA HB3 1 1
15 14042 1 1 33 ALA N N 6.941 10.599 2.295 1.00 . A A . 33 ALA N 1 1
15 14043 1 1 33 ALA O O 7.373 8.900 5.417 1.00 . A A . 33 ALA O 1 1
15 14044 1 1 34 LYS C C 5.418 7.254 5.400 1.00 . A A . 34 LYS C 1 1
15 14045 1 1 34 LYS CA C 4.723 8.593 5.150 1.00 . A A . 34 LYS CA 1 1
15 14046 1 1 34 LYS CB C 3.383 8.345 4.457 1.00 . A A . 34 LYS CB 1 1
15 14047 1 1 34 LYS CD C 2.299 7.353 2.439 1.00 . A A . 34 LYS CD 1 1
15 14048 1 1 34 LYS CE C 1.503 8.628 2.164 1.00 . A A . 34 LYS CE 1 1
15 14049 1 1 34 LYS CG C 3.634 7.709 3.091 1.00 . A A . 34 LYS CG 1 1
15 14050 1 1 34 LYS H H 5.179 9.942 3.540 1.00 . A A . 34 LYS H 1 1
15 14051 1 1 34 LYS HA H 4.557 9.094 6.092 1.00 . A A . 34 LYS HA 1 1
15 14052 1 1 34 LYS HB2 H 2.783 7.680 5.061 1.00 . A A . 34 LYS HB2 1 1
15 14053 1 1 34 LYS HB3 H 2.865 9.282 4.327 1.00 . A A . 34 LYS HB3 1 1
15 14054 1 1 34 LYS HD2 H 2.481 6.833 1.510 1.00 . A A . 34 LYS HD2 1 1
15 14055 1 1 34 LYS HD3 H 1.735 6.715 3.103 1.00 . A A . 34 LYS HD3 1 1
15 14056 1 1 34 LYS HE2 H 0.864 8.843 3.008 1.00 . A A . 34 LYS HE2 1 1
15 14057 1 1 34 LYS HE3 H 2.185 9.452 2.011 1.00 . A A . 34 LYS HE3 1 1
15 14058 1 1 34 LYS HG2 H 4.167 8.407 2.463 1.00 . A A . 34 LYS HG2 1 1
15 14059 1 1 34 LYS HG3 H 4.223 6.813 3.210 1.00 . A A . 34 LYS HG3 1 1
15 14060 1 1 34 LYS HZ1 H 0.486 9.362 0.502 1.00 . A A . 34 LYS HZ1 1 1
15 14061 1 1 34 LYS HZ2 H -0.233 7.997 1.206 1.00 . A A . 34 LYS HZ2 1 1
15 14062 1 1 34 LYS HZ3 H 1.175 7.825 0.271 1.00 . A A . 34 LYS HZ3 1 1
15 14063 1 1 34 LYS N N 5.577 9.440 4.281 1.00 . A A . 34 LYS N 1 1
15 14064 1 1 34 LYS NZ N 0.670 8.438 0.944 1.00 . A A . 34 LYS NZ 1 1
15 14065 1 1 34 LYS O O 6.093 6.723 4.541 1.00 . A A . 34 LYS O 1 1
15 14066 1 1 35 SER C C 4.811 4.305 6.804 1.00 . A A . 35 SER C 1 1
15 14067 1 1 35 SER CA C 5.882 5.393 6.875 1.00 . A A . 35 SER CA 1 1
15 14068 1 1 35 SER CB C 6.482 5.432 8.281 1.00 . A A . 35 SER CB 1 1
15 14069 1 1 35 SER H H 4.693 7.149 7.236 1.00 . A A . 35 SER H 1 1
15 14070 1 1 35 SER HA H 6.657 5.188 6.154 1.00 . A A . 35 SER HA 1 1
15 14071 1 1 35 SER HB2 H 7.044 4.529 8.460 1.00 . A A . 35 SER HB2 1 1
15 14072 1 1 35 SER HB3 H 7.141 6.286 8.366 1.00 . A A . 35 SER HB3 1 1
15 14073 1 1 35 SER HG H 4.767 4.875 9.011 1.00 . A A . 35 SER HG 1 1
15 14074 1 1 35 SER N N 5.246 6.703 6.567 1.00 . A A . 35 SER N 1 1
15 14075 1 1 35 SER O O 3.657 4.548 7.093 1.00 . A A . 35 SER O 1 1
15 14076 1 1 35 SER OG O 5.434 5.527 9.236 1.00 . A A . 35 SER OG 1 1
15 14077 1 1 36 GLY C C 4.719 0.686 6.721 1.00 . A A . 36 GLY C 1 1
15 14078 1 1 36 GLY CA C 4.143 2.042 6.311 1.00 . A A . 36 GLY CA 1 1
15 14079 1 1 36 GLY H H 6.099 2.932 6.164 1.00 . A A . 36 GLY H 1 1
15 14080 1 1 36 GLY HA2 H 3.317 2.286 6.960 1.00 . A A . 36 GLY HA2 1 1
15 14081 1 1 36 GLY HA3 H 3.792 1.983 5.292 1.00 . A A . 36 GLY HA3 1 1
15 14082 1 1 36 GLY N N 5.169 3.115 6.407 1.00 . A A . 36 GLY N 1 1
15 14083 1 1 36 GLY O O 5.914 0.471 6.711 1.00 . A A . 36 GLY O 1 1
15 14084 1 1 37 TYR C C 3.542 -2.619 6.626 1.00 . A A . 37 TYR C 1 1
15 14085 1 1 37 TYR CA C 4.310 -1.595 7.463 1.00 . A A . 37 TYR CA 1 1
15 14086 1 1 37 TYR CB C 4.006 -1.829 8.945 1.00 . A A . 37 TYR CB 1 1
15 14087 1 1 37 TYR CD1 C 5.914 -0.417 9.792 1.00 . A A . 37 TYR CD1 1 1
15 14088 1 1 37 TYR CD2 C 3.657 0.127 10.490 1.00 . A A . 37 TYR CD2 1 1
15 14089 1 1 37 TYR CE1 C 6.406 0.651 10.552 1.00 . A A . 37 TYR CE1 1 1
15 14090 1 1 37 TYR CE2 C 4.148 1.196 11.250 1.00 . A A . 37 TYR CE2 1 1
15 14091 1 1 37 TYR CG C 4.539 -0.679 9.763 1.00 . A A . 37 TYR CG 1 1
15 14092 1 1 37 TYR CZ C 5.523 1.458 11.281 1.00 . A A . 37 TYR CZ 1 1
15 14093 1 1 37 TYR H H 2.899 -0.028 7.051 1.00 . A A . 37 TYR H 1 1
15 14094 1 1 37 TYR HA H 5.369 -1.695 7.286 1.00 . A A . 37 TYR HA 1 1
15 14095 1 1 37 TYR HB2 H 2.938 -1.904 9.085 1.00 . A A . 37 TYR HB2 1 1
15 14096 1 1 37 TYR HB3 H 4.476 -2.746 9.268 1.00 . A A . 37 TYR HB3 1 1
15 14097 1 1 37 TYR HD1 H 6.595 -1.039 9.231 1.00 . A A . 37 TYR HD1 1 1
15 14098 1 1 37 TYR HD2 H 2.594 -0.077 10.467 1.00 . A A . 37 TYR HD2 1 1
15 14099 1 1 37 TYR HE1 H 7.468 0.854 10.575 1.00 . A A . 37 TYR HE1 1 1
15 14100 1 1 37 TYR HE2 H 3.467 1.818 11.812 1.00 . A A . 37 TYR HE2 1 1
15 14101 1 1 37 TYR HH H 6.715 2.178 12.587 1.00 . A A . 37 TYR HH 1 1
15 14102 1 1 37 TYR N N 3.857 -0.232 7.066 1.00 . A A . 37 TYR N 1 1
15 14103 1 1 37 TYR O O 2.446 -2.353 6.175 1.00 . A A . 37 TYR O 1 1
15 14104 1 1 37 TYR OH O 6.008 2.511 12.029 1.00 . A A . 37 TYR OH 1 1
15 14105 1 1 38 CYS C C 2.666 -5.788 6.542 1.00 . A A . 38 CYS C 1 1
15 14106 1 1 38 CYS CA C 3.356 -4.799 5.606 1.00 . A A . 38 CYS CA 1 1
15 14107 1 1 38 CYS CB C 4.328 -5.545 4.692 1.00 . A A . 38 CYS CB 1 1
15 14108 1 1 38 CYS H H 4.971 -3.993 6.783 1.00 . A A . 38 CYS H 1 1
15 14109 1 1 38 CYS HA H 2.613 -4.304 5.006 1.00 . A A . 38 CYS HA 1 1
15 14110 1 1 38 CYS HB2 H 4.769 -4.848 3.997 1.00 . A A . 38 CYS HB2 1 1
15 14111 1 1 38 CYS HB3 H 5.103 -6.005 5.285 1.00 . A A . 38 CYS HB3 1 1
15 14112 1 1 38 CYS N N 4.089 -3.785 6.414 1.00 . A A . 38 CYS N 1 1
15 14113 1 1 38 CYS O O 3.297 -6.473 7.322 1.00 . A A . 38 CYS O 1 1
15 14114 1 1 38 CYS SG S 3.431 -6.821 3.770 1.00 . A A . 38 CYS SG 1 1
15 14115 1 1 39 GLN C C -0.031 -7.876 6.486 1.00 . A A . 39 GLN C 1 1
15 14116 1 1 39 GLN CA C 0.602 -6.782 7.346 1.00 . A A . 39 GLN CA 1 1
15 14117 1 1 39 GLN CB C -0.484 -5.997 8.084 1.00 . A A . 39 GLN CB 1 1
15 14118 1 1 39 GLN CD C -0.885 -4.186 9.767 1.00 . A A . 39 GLN CD 1 1
15 14119 1 1 39 GLN CG C 0.180 -4.934 8.963 1.00 . A A . 39 GLN CG 1 1
15 14120 1 1 39 GLN H H 0.885 -5.285 5.830 1.00 . A A . 39 GLN H 1 1
15 14121 1 1 39 GLN HA H 1.272 -7.233 8.064 1.00 . A A . 39 GLN HA 1 1
15 14122 1 1 39 GLN HB2 H -1.135 -5.519 7.365 1.00 . A A . 39 GLN HB2 1 1
15 14123 1 1 39 GLN HB3 H -1.058 -6.668 8.704 1.00 . A A . 39 GLN HB3 1 1
15 14124 1 1 39 GLN HE21 H -2.404 -5.116 8.894 1.00 . A A . 39 GLN HE21 1 1
15 14125 1 1 39 GLN HE22 H -2.833 -3.969 10.069 1.00 . A A . 39 GLN HE22 1 1
15 14126 1 1 39 GLN HG2 H 0.872 -5.411 9.641 1.00 . A A . 39 GLN HG2 1 1
15 14127 1 1 39 GLN HG3 H 0.713 -4.233 8.339 1.00 . A A . 39 GLN HG3 1 1
15 14128 1 1 39 GLN N N 1.365 -5.854 6.468 1.00 . A A . 39 GLN N 1 1
15 14129 1 1 39 GLN NE2 N -2.146 -4.446 9.559 1.00 . A A . 39 GLN NE2 1 1
15 14130 1 1 39 GLN O O 0.007 -7.821 5.272 1.00 . A A . 39 GLN O 1 1
15 14131 1 1 39 GLN OE1 O -0.566 -3.351 10.590 1.00 . A A . 39 GLN OE1 1 1
15 14132 1 1 40 ILE C C -2.697 -9.689 6.072 1.00 . A A . 40 ILE C 1 1
15 14133 1 1 40 ILE CA C -1.210 -9.970 6.294 1.00 . A A . 40 ILE CA 1 1
15 14134 1 1 40 ILE CB C -1.027 -11.305 7.027 1.00 . A A . 40 ILE CB 1 1
15 14135 1 1 40 ILE CD1 C -1.615 -12.627 9.064 1.00 . A A . 40 ILE CD1 1 1
15 14136 1 1 40 ILE CG1 C -1.862 -11.318 8.311 1.00 . A A . 40 ILE CG1 1 1
15 14137 1 1 40 ILE CG2 C 0.447 -11.493 7.381 1.00 . A A . 40 ILE CG2 1 1
15 14138 1 1 40 ILE H H -0.614 -8.916 8.076 1.00 . A A . 40 ILE H 1 1
15 14139 1 1 40 ILE HA H -0.716 -10.023 5.336 1.00 . A A . 40 ILE HA 1 1
15 14140 1 1 40 ILE HB H -1.346 -12.113 6.382 1.00 . A A . 40 ILE HB 1 1
15 14141 1 1 40 ILE HD11 H -1.175 -13.351 8.392 1.00 . A A . 40 ILE HD11 1 1
15 14142 1 1 40 ILE HD12 H -2.551 -13.009 9.442 1.00 . A A . 40 ILE HD12 1 1
15 14143 1 1 40 ILE HD13 H -0.941 -12.447 9.888 1.00 . A A . 40 ILE HD13 1 1
15 14144 1 1 40 ILE HG12 H -1.578 -10.483 8.935 1.00 . A A . 40 ILE HG12 1 1
15 14145 1 1 40 ILE HG13 H -2.910 -11.246 8.066 1.00 . A A . 40 ILE HG13 1 1
15 14146 1 1 40 ILE HG21 H 1.034 -10.722 6.902 1.00 . A A . 40 ILE HG21 1 1
15 14147 1 1 40 ILE HG22 H 0.780 -12.462 7.039 1.00 . A A . 40 ILE HG22 1 1
15 14148 1 1 40 ILE HG23 H 0.572 -11.426 8.452 1.00 . A A . 40 ILE HG23 1 1
15 14149 1 1 40 ILE N N -0.599 -8.877 7.096 1.00 . A A . 40 ILE N 1 1
15 14150 1 1 40 ILE O O -3.422 -9.324 6.978 1.00 . A A . 40 ILE O 1 1
15 14151 1 1 41 LEU C C -5.449 -10.589 5.334 1.00 . A A . 41 LEU C 1 1
15 14152 1 1 41 LEU CA C -4.581 -9.612 4.541 1.00 . A A . 41 LEU CA 1 1
15 14153 1 1 41 LEU CB C -4.805 -9.825 3.041 1.00 . A A . 41 LEU CB 1 1
15 14154 1 1 41 LEU CD1 C -6.461 -7.957 2.857 1.00 . A A . 41 LEU CD1 1 1
15 14155 1 1 41 LEU CD2 C -6.518 -9.847 1.225 1.00 . A A . 41 LEU CD2 1 1
15 14156 1 1 41 LEU CG C -6.247 -9.463 2.681 1.00 . A A . 41 LEU CG 1 1
15 14157 1 1 41 LEU H H -2.537 -10.149 4.154 1.00 . A A . 41 LEU H 1 1
15 14158 1 1 41 LEU HA H -4.841 -8.599 4.804 1.00 . A A . 41 LEU HA 1 1
15 14159 1 1 41 LEU HB2 H -4.123 -9.201 2.483 1.00 . A A . 41 LEU HB2 1 1
15 14160 1 1 41 LEU HB3 H -4.626 -10.862 2.796 1.00 . A A . 41 LEU HB3 1 1
15 14161 1 1 41 LEU HD11 H -6.754 -7.752 3.876 1.00 . A A . 41 LEU HD11 1 1
15 14162 1 1 41 LEU HD12 H -7.239 -7.624 2.186 1.00 . A A . 41 LEU HD12 1 1
15 14163 1 1 41 LEU HD13 H -5.545 -7.432 2.633 1.00 . A A . 41 LEU HD13 1 1
15 14164 1 1 41 LEU HD21 H -5.981 -9.176 0.570 1.00 . A A . 41 LEU HD21 1 1
15 14165 1 1 41 LEU HD22 H -7.576 -9.775 1.024 1.00 . A A . 41 LEU HD22 1 1
15 14166 1 1 41 LEU HD23 H -6.186 -10.860 1.052 1.00 . A A . 41 LEU HD23 1 1
15 14167 1 1 41 LEU HG H -6.924 -10.000 3.327 1.00 . A A . 41 LEU HG 1 1
15 14168 1 1 41 LEU N N -3.148 -9.858 4.862 1.00 . A A . 41 LEU N 1 1
15 14169 1 1 41 LEU O O -6.596 -10.320 5.633 1.00 . A A . 41 LEU O 1 1
15 14170 1 1 42 GLY C C -6.085 -13.858 5.412 1.00 . A A . 42 GLY C 1 1
15 14171 1 1 42 GLY CA C -5.703 -12.755 6.394 1.00 . A A . 42 GLY CA 1 1
15 14172 1 1 42 GLY H H -3.994 -11.934 5.378 1.00 . A A . 42 GLY H 1 1
15 14173 1 1 42 GLY HA2 H -5.104 -13.166 7.196 1.00 . A A . 42 GLY HA2 1 1
15 14174 1 1 42 GLY HA3 H -6.597 -12.306 6.796 1.00 . A A . 42 GLY HA3 1 1
15 14175 1 1 42 GLY N N -4.915 -11.735 5.649 1.00 . A A . 42 GLY N 1 1
15 14176 1 1 42 GLY O O -6.617 -14.888 5.779 1.00 . A A . 42 GLY O 1 1
15 14177 1 1 43 THR C C -4.826 -14.934 2.328 1.00 . A A . 43 THR C 1 1
15 14178 1 1 43 THR CA C -6.104 -14.650 3.118 1.00 . A A . 43 THR CA 1 1
15 14179 1 1 43 THR CB C -7.183 -14.106 2.177 1.00 . A A . 43 THR CB 1 1
15 14180 1 1 43 THR CG2 C -8.320 -13.498 2.999 1.00 . A A . 43 THR CG2 1 1
15 14181 1 1 43 THR H H -5.356 -12.805 3.905 1.00 . A A . 43 THR H 1 1
15 14182 1 1 43 THR HA H -6.451 -15.558 3.585 1.00 . A A . 43 THR HA 1 1
15 14183 1 1 43 THR HB H -7.571 -14.911 1.572 1.00 . A A . 43 THR HB 1 1
15 14184 1 1 43 THR HG1 H -6.821 -13.339 0.427 1.00 . A A . 43 THR HG1 1 1
15 14185 1 1 43 THR HG21 H -9.266 -13.738 2.537 1.00 . A A . 43 THR HG21 1 1
15 14186 1 1 43 THR HG22 H -8.200 -12.426 3.041 1.00 . A A . 43 THR HG22 1 1
15 14187 1 1 43 THR HG23 H -8.295 -13.902 4.001 1.00 . A A . 43 THR HG23 1 1
15 14188 1 1 43 THR N N -5.794 -13.641 4.161 1.00 . A A . 43 THR N 1 1
15 14189 1 1 43 THR O O -3.820 -14.276 2.508 1.00 . A A . 43 THR O 1 1
15 14190 1 1 43 THR OG1 O -6.617 -13.110 1.337 1.00 . A A . 43 THR OG1 1 1
15 14191 1 1 44 TYR C C -3.002 -14.904 0.164 1.00 . A A . 44 TYR C 1 1
15 14192 1 1 44 TYR CA C -3.622 -16.210 0.670 1.00 . A A . 44 TYR CA 1 1
15 14193 1 1 44 TYR CB C -3.998 -17.089 -0.524 1.00 . A A . 44 TYR CB 1 1
15 14194 1 1 44 TYR CD1 C -6.028 -15.945 -1.484 1.00 . A A . 44 TYR CD1 1 1
15 14195 1 1 44 TYR CD2 C -3.915 -15.748 -2.657 1.00 . A A . 44 TYR CD2 1 1
15 14196 1 1 44 TYR CE1 C -6.645 -15.158 -2.463 1.00 . A A . 44 TYR CE1 1 1
15 14197 1 1 44 TYR CE2 C -4.531 -14.961 -3.636 1.00 . A A . 44 TYR CE2 1 1
15 14198 1 1 44 TYR CG C -4.662 -16.240 -1.580 1.00 . A A . 44 TYR CG 1 1
15 14199 1 1 44 TYR CZ C -5.897 -14.667 -3.540 1.00 . A A . 44 TYR CZ 1 1
15 14200 1 1 44 TYR H H -5.665 -16.425 1.324 1.00 . A A . 44 TYR H 1 1
15 14201 1 1 44 TYR HA H -2.911 -16.731 1.294 1.00 . A A . 44 TYR HA 1 1
15 14202 1 1 44 TYR HB2 H -3.105 -17.541 -0.932 1.00 . A A . 44 TYR HB2 1 1
15 14203 1 1 44 TYR HB3 H -4.679 -17.862 -0.203 1.00 . A A . 44 TYR HB3 1 1
15 14204 1 1 44 TYR HD1 H -6.604 -16.323 -0.653 1.00 . A A . 44 TYR HD1 1 1
15 14205 1 1 44 TYR HD2 H -2.862 -15.976 -2.731 1.00 . A A . 44 TYR HD2 1 1
15 14206 1 1 44 TYR HE1 H -7.698 -14.931 -2.388 1.00 . A A . 44 TYR HE1 1 1
15 14207 1 1 44 TYR HE2 H -3.955 -14.582 -4.467 1.00 . A A . 44 TYR HE2 1 1
15 14208 1 1 44 TYR HH H -6.178 -12.993 -4.415 1.00 . A A . 44 TYR HH 1 1
15 14209 1 1 44 TYR N N -4.848 -15.902 1.458 1.00 . A A . 44 TYR N 1 1
15 14210 1 1 44 TYR O O -1.861 -14.870 -0.252 1.00 . A A . 44 TYR O 1 1
15 14211 1 1 44 TYR OH O -6.505 -13.891 -4.506 1.00 . A A . 44 TYR OH 1 1
15 14212 1 1 45 GLY C C -2.520 -11.782 0.858 1.00 . A A . 45 GLY C 1 1
15 14213 1 1 45 GLY CA C -3.201 -12.530 -0.294 1.00 . A A . 45 GLY CA 1 1
15 14214 1 1 45 GLY H H -4.666 -13.882 0.526 1.00 . A A . 45 GLY H 1 1
15 14215 1 1 45 GLY HA2 H -2.480 -12.715 -1.078 1.00 . A A . 45 GLY HA2 1 1
15 14216 1 1 45 GLY HA3 H -4.006 -11.927 -0.683 1.00 . A A . 45 GLY HA3 1 1
15 14217 1 1 45 GLY N N -3.747 -13.832 0.190 1.00 . A A . 45 GLY N 1 1
15 14218 1 1 45 GLY O O -2.451 -12.262 1.972 1.00 . A A . 45 GLY O 1 1
15 14219 1 1 46 ASN C C -1.738 -8.331 1.483 1.00 . A A . 46 ASN C 1 1
15 14220 1 1 46 ASN CA C -1.352 -9.803 1.653 1.00 . A A . 46 ASN CA 1 1
15 14221 1 1 46 ASN CB C 0.165 -9.950 1.526 1.00 . A A . 46 ASN CB 1 1
15 14222 1 1 46 ASN CG C 0.832 -9.537 2.838 1.00 . A A . 46 ASN CG 1 1
15 14223 1 1 46 ASN H H -2.101 -10.238 -0.313 1.00 . A A . 46 ASN H 1 1
15 14224 1 1 46 ASN HA H -1.671 -10.151 2.623 1.00 . A A . 46 ASN HA 1 1
15 14225 1 1 46 ASN HB2 H 0.411 -10.979 1.306 1.00 . A A . 46 ASN HB2 1 1
15 14226 1 1 46 ASN HB3 H 0.524 -9.317 0.728 1.00 . A A . 46 ASN HB3 1 1
15 14227 1 1 46 ASN HD21 H 1.226 -7.692 2.224 1.00 . A A . 46 ASN HD21 1 1
15 14228 1 1 46 ASN HD22 H 1.730 -8.052 3.804 1.00 . A A . 46 ASN HD22 1 1
15 14229 1 1 46 ASN N N -2.024 -10.603 0.590 1.00 . A A . 46 ASN N 1 1
15 14230 1 1 46 ASN ND2 N 1.301 -8.326 2.965 1.00 . A A . 46 ASN ND2 1 1
15 14231 1 1 46 ASN O O -2.303 -7.947 0.478 1.00 . A A . 46 ASN O 1 1
15 14232 1 1 46 ASN OD1 O 0.920 -10.322 3.762 1.00 . A A . 46 ASN OD1 1 1
15 14233 1 1 47 GLY C C -0.696 -5.171 2.873 1.00 . A A . 47 GLY C 1 1
15 14234 1 1 47 GLY CA C -1.811 -6.059 2.315 1.00 . A A . 47 GLY CA 1 1
15 14235 1 1 47 GLY H H -0.992 -7.821 3.257 1.00 . A A . 47 GLY H 1 1
15 14236 1 1 47 GLY HA2 H -1.967 -5.825 1.272 1.00 . A A . 47 GLY HA2 1 1
15 14237 1 1 47 GLY HA3 H -2.721 -5.870 2.864 1.00 . A A . 47 GLY HA3 1 1
15 14238 1 1 47 GLY N N -1.447 -7.500 2.449 1.00 . A A . 47 GLY N 1 1
15 14239 1 1 47 GLY O O 0.016 -5.546 3.785 1.00 . A A . 47 GLY O 1 1
15 14240 1 1 48 CYS C C -0.143 -2.042 3.781 1.00 . A A . 48 CYS C 1 1
15 14241 1 1 48 CYS CA C 0.500 -3.062 2.840 1.00 . A A . 48 CYS CA 1 1
15 14242 1 1 48 CYS CB C 1.156 -2.334 1.664 1.00 . A A . 48 CYS CB 1 1
15 14243 1 1 48 CYS H H -1.140 -3.704 1.614 1.00 . A A . 48 CYS H 1 1
15 14244 1 1 48 CYS HA H 1.243 -3.626 3.373 1.00 . A A . 48 CYS HA 1 1
15 14245 1 1 48 CYS HB2 H 0.520 -2.405 0.796 1.00 . A A . 48 CYS HB2 1 1
15 14246 1 1 48 CYS HB3 H 1.301 -1.295 1.921 1.00 . A A . 48 CYS HB3 1 1
15 14247 1 1 48 CYS N N -0.551 -3.987 2.338 1.00 . A A . 48 CYS N 1 1
15 14248 1 1 48 CYS O O -1.272 -1.635 3.591 1.00 . A A . 48 CYS O 1 1
15 14249 1 1 48 CYS SG S 2.762 -3.093 1.301 1.00 . A A . 48 CYS SG 1 1
15 14250 1 1 49 TRP C C 0.736 0.683 5.627 1.00 . A A . 49 TRP C 1 1
15 14251 1 1 49 TRP CA C -0.004 -0.652 5.765 1.00 . A A . 49 TRP CA 1 1
15 14252 1 1 49 TRP CB C 0.183 -1.193 7.185 1.00 . A A . 49 TRP CB 1 1
15 14253 1 1 49 TRP CD1 C -0.730 0.554 8.762 1.00 . A A . 49 TRP CD1 1 1
15 14254 1 1 49 TRP CD2 C -2.156 -1.155 8.444 1.00 . A A . 49 TRP CD2 1 1
15 14255 1 1 49 TRP CE2 C -2.790 -0.260 9.338 1.00 . A A . 49 TRP CE2 1 1
15 14256 1 1 49 TRP CE3 C -2.846 -2.325 8.078 1.00 . A A . 49 TRP CE3 1 1
15 14257 1 1 49 TRP CG C -0.852 -0.612 8.092 1.00 . A A . 49 TRP CG 1 1
15 14258 1 1 49 TRP CH2 C -4.733 -1.683 9.476 1.00 . A A . 49 TRP CH2 1 1
15 14259 1 1 49 TRP CZ2 C -4.062 -0.516 9.851 1.00 . A A . 49 TRP CZ2 1 1
15 14260 1 1 49 TRP CZ3 C -4.126 -2.587 8.591 1.00 . A A . 49 TRP CZ3 1 1
15 14261 1 1 49 TRP H H 1.466 -1.982 4.935 1.00 . A A . 49 TRP H 1 1
15 14262 1 1 49 TRP HA H -1.053 -0.509 5.567 1.00 . A A . 49 TRP HA 1 1
15 14263 1 1 49 TRP HB2 H 0.086 -2.269 7.173 1.00 . A A . 49 TRP HB2 1 1
15 14264 1 1 49 TRP HB3 H 1.166 -0.926 7.544 1.00 . A A . 49 TRP HB3 1 1
15 14265 1 1 49 TRP HD1 H 0.124 1.212 8.725 1.00 . A A . 49 TRP HD1 1 1
15 14266 1 1 49 TRP HE1 H -2.049 1.543 10.075 1.00 . A A . 49 TRP HE1 1 1
15 14267 1 1 49 TRP HE3 H -2.387 -3.027 7.396 1.00 . A A . 49 TRP HE3 1 1
15 14268 1 1 49 TRP HH2 H -5.718 -1.890 9.867 1.00 . A A . 49 TRP HH2 1 1
15 14269 1 1 49 TRP HZ2 H -4.525 0.182 10.532 1.00 . A A . 49 TRP HZ2 1 1
15 14270 1 1 49 TRP HZ3 H -4.647 -3.488 8.302 1.00 . A A . 49 TRP HZ3 1 1
15 14271 1 1 49 TRP N N 0.564 -1.635 4.800 1.00 . A A . 49 TRP N 1 1
15 14272 1 1 49 TRP NE1 N -1.880 0.767 9.502 1.00 . A A . 49 TRP NE1 1 1
15 14273 1 1 49 TRP O O 1.947 0.728 5.685 1.00 . A A . 49 TRP O 1 1
15 14274 1 1 50 CYS C C 0.144 4.063 6.368 1.00 . A A . 50 CYS C 1 1
15 14275 1 1 50 CYS CA C 0.697 3.098 5.318 1.00 . A A . 50 CYS CA 1 1
15 14276 1 1 50 CYS CB C 0.455 3.666 3.918 1.00 . A A . 50 CYS CB 1 1
15 14277 1 1 50 CYS H H -0.958 1.709 5.414 1.00 . A A . 50 CYS H 1 1
15 14278 1 1 50 CYS HA H 1.757 2.979 5.474 1.00 . A A . 50 CYS HA 1 1
15 14279 1 1 50 CYS HB2 H -0.519 3.365 3.571 1.00 . A A . 50 CYS HB2 1 1
15 14280 1 1 50 CYS HB3 H 0.508 4.744 3.954 1.00 . A A . 50 CYS HB3 1 1
15 14281 1 1 50 CYS N N 0.022 1.769 5.452 1.00 . A A . 50 CYS N 1 1
15 14282 1 1 50 CYS O O -1.051 4.158 6.568 1.00 . A A . 50 CYS O 1 1
15 14283 1 1 50 CYS SG S 1.720 3.039 2.784 1.00 . A A . 50 CYS SG 1 1
15 14284 1 1 51 ILE C C 1.005 7.158 7.722 1.00 . A A . 51 ILE C 1 1
15 14285 1 1 51 ILE CA C 0.554 5.741 8.082 1.00 . A A . 51 ILE CA 1 1
15 14286 1 1 51 ILE CB C 1.146 5.343 9.434 1.00 . A A . 51 ILE CB 1 1
15 14287 1 1 51 ILE CD1 C 1.829 3.104 10.306 1.00 . A A . 51 ILE CD1 1 1
15 14288 1 1 51 ILE CG1 C 0.656 3.942 9.801 1.00 . A A . 51 ILE CG1 1 1
15 14289 1 1 51 ILE CG2 C 0.695 6.338 10.505 1.00 . A A . 51 ILE CG2 1 1
15 14290 1 1 51 ILE H H 1.966 4.680 6.858 1.00 . A A . 51 ILE H 1 1
15 14291 1 1 51 ILE HA H -0.522 5.716 8.144 1.00 . A A . 51 ILE HA 1 1
15 14292 1 1 51 ILE HB H 2.224 5.345 9.370 1.00 . A A . 51 ILE HB 1 1
15 14293 1 1 51 ILE HD11 H 2.414 3.684 11.004 1.00 . A A . 51 ILE HD11 1 1
15 14294 1 1 51 ILE HD12 H 2.450 2.813 9.471 1.00 . A A . 51 ILE HD12 1 1
15 14295 1 1 51 ILE HD13 H 1.454 2.219 10.800 1.00 . A A . 51 ILE HD13 1 1
15 14296 1 1 51 ILE HG12 H -0.096 4.014 10.574 1.00 . A A . 51 ILE HG12 1 1
15 14297 1 1 51 ILE HG13 H 0.229 3.472 8.929 1.00 . A A . 51 ILE HG13 1 1
15 14298 1 1 51 ILE HG21 H 1.542 6.923 10.831 1.00 . A A . 51 ILE HG21 1 1
15 14299 1 1 51 ILE HG22 H 0.282 5.801 11.346 1.00 . A A . 51 ILE HG22 1 1
15 14300 1 1 51 ILE HG23 H -0.058 6.994 10.092 1.00 . A A . 51 ILE HG23 1 1
15 14301 1 1 51 ILE N N 1.010 4.779 7.040 1.00 . A A . 51 ILE N 1 1
15 14302 1 1 51 ILE O O 2.093 7.361 7.219 1.00 . A A . 51 ILE O 1 1
15 14303 1 1 52 ALA C C 0.002 9.899 6.263 1.00 . A A . 52 ALA C 1 1
15 14304 1 1 52 ALA CA C 0.485 9.557 7.671 1.00 . A A . 52 ALA CA 1 1
15 14305 1 1 52 ALA CB C 1.989 9.807 7.770 1.00 . A A . 52 ALA CB 1 1
15 14306 1 1 52 ALA H H -0.708 7.913 8.384 1.00 . A A . 52 ALA H 1 1
15 14307 1 1 52 ALA HA H -0.026 10.193 8.380 1.00 . A A . 52 ALA HA 1 1
15 14308 1 1 52 ALA HB1 H 2.409 9.184 8.545 1.00 . A A . 52 ALA HB1 1 1
15 14309 1 1 52 ALA HB2 H 2.162 10.845 8.009 1.00 . A A . 52 ALA HB2 1 1
15 14310 1 1 52 ALA HB3 H 2.453 9.573 6.825 1.00 . A A . 52 ALA HB3 1 1
15 14311 1 1 52 ALA N N 0.159 8.129 7.980 1.00 . A A . 52 ALA N 1 1
15 14312 1 1 52 ALA O O 0.781 10.179 5.374 1.00 . A A . 52 ALA O 1 1
15 14313 1 1 53 LEU C C -2.937 11.268 4.875 1.00 . A A . 53 LEU C 1 1
15 14314 1 1 53 LEU CA C -1.846 10.203 4.720 1.00 . A A . 53 LEU CA 1 1
15 14315 1 1 53 LEU CB C -2.446 8.936 4.098 1.00 . A A . 53 LEU CB 1 1
15 14316 1 1 53 LEU CD1 C -2.061 9.959 1.843 1.00 . A A . 53 LEU CD1 1 1
15 14317 1 1 53 LEU CD2 C -3.553 7.973 2.076 1.00 . A A . 53 LEU CD2 1 1
15 14318 1 1 53 LEU CG C -3.085 9.267 2.744 1.00 . A A . 53 LEU CG 1 1
15 14319 1 1 53 LEU H H -1.882 9.652 6.800 1.00 . A A . 53 LEU H 1 1
15 14320 1 1 53 LEU HA H -1.062 10.581 4.083 1.00 . A A . 53 LEU HA 1 1
15 14321 1 1 53 LEU HB2 H -1.666 8.203 3.957 1.00 . A A . 53 LEU HB2 1 1
15 14322 1 1 53 LEU HB3 H -3.199 8.535 4.758 1.00 . A A . 53 LEU HB3 1 1
15 14323 1 1 53 LEU HD11 H -2.320 9.790 0.808 1.00 . A A . 53 LEU HD11 1 1
15 14324 1 1 53 LEU HD12 H -1.079 9.557 2.039 1.00 . A A . 53 LEU HD12 1 1
15 14325 1 1 53 LEU HD13 H -2.061 11.020 2.045 1.00 . A A . 53 LEU HD13 1 1
15 14326 1 1 53 LEU HD21 H -4.631 7.972 2.007 1.00 . A A . 53 LEU HD21 1 1
15 14327 1 1 53 LEU HD22 H -3.229 7.127 2.664 1.00 . A A . 53 LEU HD22 1 1
15 14328 1 1 53 LEU HD23 H -3.129 7.905 1.085 1.00 . A A . 53 LEU HD23 1 1
15 14329 1 1 53 LEU HG H -3.931 9.921 2.893 1.00 . A A . 53 LEU HG 1 1
15 14330 1 1 53 LEU N N -1.284 9.879 6.062 1.00 . A A . 53 LEU N 1 1
15 14331 1 1 53 LEU O O -4.113 10.964 4.906 1.00 . A A . 53 LEU O 1 1
15 14332 1 1 54 PRO C C -4.539 13.674 4.008 1.00 . A A . 54 PRO C 1 1
15 14333 1 1 54 PRO CA C -3.498 13.645 5.131 1.00 . A A . 54 PRO CA 1 1
15 14334 1 1 54 PRO CB C -2.610 14.892 5.067 1.00 . A A . 54 PRO CB 1 1
15 14335 1 1 54 PRO CD C -1.147 12.964 4.952 1.00 . A A . 54 PRO CD 1 1
15 14336 1 1 54 PRO CG C -1.230 14.424 5.393 1.00 . A A . 54 PRO CG 1 1
15 14337 1 1 54 PRO HA H -3.985 13.597 6.091 1.00 . A A . 54 PRO HA 1 1
15 14338 1 1 54 PRO HB2 H -2.638 15.318 4.074 1.00 . A A . 54 PRO HB2 1 1
15 14339 1 1 54 PRO HB3 H -2.935 15.619 5.796 1.00 . A A . 54 PRO HB3 1 1
15 14340 1 1 54 PRO HD2 H -0.737 12.893 3.954 1.00 . A A . 54 PRO HD2 1 1
15 14341 1 1 54 PRO HD3 H -0.557 12.389 5.650 1.00 . A A . 54 PRO HD3 1 1
15 14342 1 1 54 PRO HG2 H -0.503 15.019 4.858 1.00 . A A . 54 PRO HG2 1 1
15 14343 1 1 54 PRO HG3 H -1.056 14.492 6.456 1.00 . A A . 54 PRO HG3 1 1
15 14344 1 1 54 PRO N N -2.544 12.509 4.975 1.00 . A A . 54 PRO N 1 1
15 14345 1 1 54 PRO O O -5.600 14.251 4.143 1.00 . A A . 54 PRO O 1 1
15 14346 1 1 55 ASP C C -6.541 12.456 2.240 1.00 . A A . 55 ASP C 1 1
15 14347 1 1 55 ASP CA C -5.208 13.037 1.767 1.00 . A A . 55 ASP CA 1 1
15 14348 1 1 55 ASP CB C -4.650 12.174 0.633 1.00 . A A . 55 ASP CB 1 1
15 14349 1 1 55 ASP CG C -3.415 12.852 0.035 1.00 . A A . 55 ASP CG 1 1
15 14350 1 1 55 ASP H H -3.381 12.592 2.815 1.00 . A A . 55 ASP H 1 1
15 14351 1 1 55 ASP HA H -5.360 14.045 1.410 1.00 . A A . 55 ASP HA 1 1
15 14352 1 1 55 ASP HB2 H -4.376 11.203 1.021 1.00 . A A . 55 ASP HB2 1 1
15 14353 1 1 55 ASP HB3 H -5.400 12.057 -0.134 1.00 . A A . 55 ASP HB3 1 1
15 14354 1 1 55 ASP N N -4.241 13.052 2.901 1.00 . A A . 55 ASP N 1 1
15 14355 1 1 55 ASP O O -7.598 12.857 1.793 1.00 . A A . 55 ASP O 1 1
15 14356 1 1 55 ASP OD1 O -3.193 14.011 0.343 1.00 . A A . 55 ASP OD1 1 1
15 14357 1 1 55 ASP OD2 O -2.714 12.200 -0.721 1.00 . A A . 55 ASP OD2 1 1
15 14358 1 1 56 ASN C C -8.487 10.210 2.474 1.00 . A A . 56 ASN C 1 1
15 14359 1 1 56 ASN CA C -7.769 10.901 3.634 1.00 . A A . 56 ASN CA 1 1
15 14360 1 1 56 ASN CB C -8.668 11.995 4.214 1.00 . A A . 56 ASN CB 1 1
15 14361 1 1 56 ASN CG C -9.653 11.374 5.207 1.00 . A A . 56 ASN CG 1 1
15 14362 1 1 56 ASN H H -5.640 11.197 3.484 1.00 . A A . 56 ASN H 1 1
15 14363 1 1 56 ASN HA H -7.542 10.176 4.402 1.00 . A A . 56 ASN HA 1 1
15 14364 1 1 56 ASN HB2 H -8.060 12.730 4.721 1.00 . A A . 56 ASN HB2 1 1
15 14365 1 1 56 ASN HB3 H -9.218 12.470 3.415 1.00 . A A . 56 ASN HB3 1 1
15 14366 1 1 56 ASN HD21 H -9.136 9.507 4.770 1.00 . A A . 56 ASN HD21 1 1
15 14367 1 1 56 ASN HD22 H -10.344 9.669 5.953 1.00 . A A . 56 ASN HD22 1 1
15 14368 1 1 56 ASN N N -6.502 11.510 3.139 1.00 . A A . 56 ASN N 1 1
15 14369 1 1 56 ASN ND2 N -9.716 10.076 5.319 1.00 . A A . 56 ASN ND2 1 1
15 14370 1 1 56 ASN O O -9.679 10.356 2.294 1.00 . A A . 56 ASN O 1 1
15 14371 1 1 56 ASN OD1 O -10.372 12.078 5.887 1.00 . A A . 56 ASN OD1 1 1
15 14372 1 1 57 VAL C C -8.087 7.252 0.642 1.00 . A A . 57 VAL C 1 1
15 14373 1 1 57 VAL CA C -8.388 8.750 0.537 1.00 . A A . 57 VAL CA 1 1
15 14374 1 1 57 VAL CB C -7.807 9.294 -0.769 1.00 . A A . 57 VAL CB 1 1
15 14375 1 1 57 VAL CG1 C -8.161 10.776 -0.909 1.00 . A A . 57 VAL CG1 1 1
15 14376 1 1 57 VAL CG2 C -6.285 9.135 -0.754 1.00 . A A . 57 VAL CG2 1 1
15 14377 1 1 57 VAL H H -6.806 9.358 1.857 1.00 . A A . 57 VAL H 1 1
15 14378 1 1 57 VAL HA H -9.452 8.908 0.548 1.00 . A A . 57 VAL HA 1 1
15 14379 1 1 57 VAL HB H -8.220 8.746 -1.603 1.00 . A A . 57 VAL HB 1 1
15 14380 1 1 57 VAL HG11 H -7.853 11.304 -0.019 1.00 . A A . 57 VAL HG11 1 1
15 14381 1 1 57 VAL HG12 H -9.229 10.879 -1.036 1.00 . A A . 57 VAL HG12 1 1
15 14382 1 1 57 VAL HG13 H -7.654 11.189 -1.768 1.00 . A A . 57 VAL HG13 1 1
15 14383 1 1 57 VAL HG21 H -6.004 8.291 -1.367 1.00 . A A . 57 VAL HG21 1 1
15 14384 1 1 57 VAL HG22 H -5.950 8.971 0.260 1.00 . A A . 57 VAL HG22 1 1
15 14385 1 1 57 VAL HG23 H -5.825 10.032 -1.144 1.00 . A A . 57 VAL HG23 1 1
15 14386 1 1 57 VAL N N -7.764 9.458 1.688 1.00 . A A . 57 VAL N 1 1
15 14387 1 1 57 VAL O O -7.225 6.737 -0.041 1.00 . A A . 57 VAL O 1 1
15 14388 1 1 58 PRO C C -9.280 4.261 0.622 1.00 . A A . 58 PRO C 1 1
15 14389 1 1 58 PRO CA C -8.594 5.097 1.706 1.00 . A A . 58 PRO CA 1 1
15 14390 1 1 58 PRO CB C -9.244 4.842 3.065 1.00 . A A . 58 PRO CB 1 1
15 14391 1 1 58 PRO CD C -9.854 7.093 2.367 1.00 . A A . 58 PRO CD 1 1
15 14392 1 1 58 PRO CG C -10.302 5.889 3.201 1.00 . A A . 58 PRO CG 1 1
15 14393 1 1 58 PRO HA H -7.544 4.861 1.757 1.00 . A A . 58 PRO HA 1 1
15 14394 1 1 58 PRO HB2 H -9.684 3.855 3.090 1.00 . A A . 58 PRO HB2 1 1
15 14395 1 1 58 PRO HB3 H -8.516 4.949 3.854 1.00 . A A . 58 PRO HB3 1 1
15 14396 1 1 58 PRO HD2 H -10.680 7.465 1.776 1.00 . A A . 58 PRO HD2 1 1
15 14397 1 1 58 PRO HD3 H -9.460 7.870 3.003 1.00 . A A . 58 PRO HD3 1 1
15 14398 1 1 58 PRO HG2 H -11.245 5.509 2.829 1.00 . A A . 58 PRO HG2 1 1
15 14399 1 1 58 PRO HG3 H -10.402 6.182 4.234 1.00 . A A . 58 PRO HG3 1 1
15 14400 1 1 58 PRO N N -8.791 6.559 1.499 1.00 . A A . 58 PRO N 1 1
15 14401 1 1 58 PRO O O -8.633 3.628 -0.188 1.00 . A A . 58 PRO O 1 1
15 14402 1 1 59 ILE C C -12.176 4.440 -1.256 1.00 . A A . 59 ILE C 1 1
15 14403 1 1 59 ILE CA C -11.326 3.482 -0.424 1.00 . A A . 59 ILE CA 1 1
15 14404 1 1 59 ILE CB C -12.230 2.459 0.264 1.00 . A A . 59 ILE CB 1 1
15 14405 1 1 59 ILE CD1 C -12.298 0.609 1.945 1.00 . A A . 59 ILE CD1 1 1
15 14406 1 1 59 ILE CG1 C -11.383 1.554 1.162 1.00 . A A . 59 ILE CG1 1 1
15 14407 1 1 59 ILE CG2 C -12.937 1.609 -0.792 1.00 . A A . 59 ILE CG2 1 1
15 14408 1 1 59 ILE H H -11.081 4.785 1.261 1.00 . A A . 59 ILE H 1 1
15 14409 1 1 59 ILE HA H -10.626 2.973 -1.065 1.00 . A A . 59 ILE HA 1 1
15 14410 1 1 59 ILE HB H -12.968 2.975 0.863 1.00 . A A . 59 ILE HB 1 1
15 14411 1 1 59 ILE HD11 H -13.130 1.167 2.347 1.00 . A A . 59 ILE HD11 1 1
15 14412 1 1 59 ILE HD12 H -11.742 0.158 2.753 1.00 . A A . 59 ILE HD12 1 1
15 14413 1 1 59 ILE HD13 H -12.667 -0.163 1.285 1.00 . A A . 59 ILE HD13 1 1
15 14414 1 1 59 ILE HG12 H -10.704 0.976 0.552 1.00 . A A . 59 ILE HG12 1 1
15 14415 1 1 59 ILE HG13 H -10.818 2.160 1.854 1.00 . A A . 59 ILE HG13 1 1
15 14416 1 1 59 ILE HG21 H -12.658 1.954 -1.778 1.00 . A A . 59 ILE HG21 1 1
15 14417 1 1 59 ILE HG22 H -14.006 1.698 -0.670 1.00 . A A . 59 ILE HG22 1 1
15 14418 1 1 59 ILE HG23 H -12.646 0.576 -0.677 1.00 . A A . 59 ILE HG23 1 1
15 14419 1 1 59 ILE N N -10.586 4.263 0.603 1.00 . A A . 59 ILE N 1 1
15 14420 1 1 59 ILE O O -12.912 5.251 -0.728 1.00 . A A . 59 ILE O 1 1
15 14421 1 1 60 ARG C C -13.107 4.597 -4.767 1.00 . A A . 60 ARG C 1 1
15 14422 1 1 60 ARG CA C -12.881 5.268 -3.413 1.00 . A A . 60 ARG CA 1 1
15 14423 1 1 60 ARG CB C -12.115 6.575 -3.620 1.00 . A A . 60 ARG CB 1 1
15 14424 1 1 60 ARG CD C -9.972 7.535 -4.480 1.00 . A A . 60 ARG CD 1 1
15 14425 1 1 60 ARG CG C -10.876 6.304 -4.479 1.00 . A A . 60 ARG CG 1 1
15 14426 1 1 60 ARG CZ C -10.138 9.863 -5.131 1.00 . A A . 60 ARG CZ 1 1
15 14427 1 1 60 ARG H H -11.480 3.701 -2.957 1.00 . A A . 60 ARG H 1 1
15 14428 1 1 60 ARG HA H -13.828 5.472 -2.940 1.00 . A A . 60 ARG HA 1 1
15 14429 1 1 60 ARG HB2 H -12.752 7.291 -4.120 1.00 . A A . 60 ARG HB2 1 1
15 14430 1 1 60 ARG HB3 H -11.808 6.969 -2.664 1.00 . A A . 60 ARG HB3 1 1
15 14431 1 1 60 ARG HD2 H -9.615 7.722 -3.478 1.00 . A A . 60 ARG HD2 1 1
15 14432 1 1 60 ARG HD3 H -9.130 7.361 -5.134 1.00 . A A . 60 ARG HD3 1 1
15 14433 1 1 60 ARG HE H -11.698 8.635 -5.154 1.00 . A A . 60 ARG HE 1 1
15 14434 1 1 60 ARG HG2 H -10.336 5.461 -4.074 1.00 . A A . 60 ARG HG2 1 1
15 14435 1 1 60 ARG HG3 H -11.181 6.085 -5.490 1.00 . A A . 60 ARG HG3 1 1
15 14436 1 1 60 ARG HH11 H -8.346 9.181 -4.552 1.00 . A A . 60 ARG HH11 1 1
15 14437 1 1 60 ARG HH12 H -8.402 10.852 -5.006 1.00 . A A . 60 ARG HH12 1 1
15 14438 1 1 60 ARG HH21 H -11.789 10.813 -5.749 1.00 . A A . 60 ARG HH21 1 1
15 14439 1 1 60 ARG HH22 H -10.350 11.775 -5.683 1.00 . A A . 60 ARG HH22 1 1
15 14440 1 1 60 ARG N N -12.080 4.359 -2.550 1.00 . A A . 60 ARG N 1 1
15 14441 1 1 60 ARG NE N -10.740 8.717 -4.963 1.00 . A A . 60 ARG NE 1 1
15 14442 1 1 60 ARG NH1 N -8.863 9.974 -4.876 1.00 . A A . 60 ARG NH1 1 1
15 14443 1 1 60 ARG NH2 N -10.812 10.898 -5.554 1.00 . A A . 60 ARG NH2 1 1
15 14444 1 1 60 ARG O O -14.126 4.778 -5.404 1.00 . A A . 60 ARG O 1 1
15 14445 1 1 61 ILE C C -13.249 1.950 -6.378 1.00 . A A . 61 ILE C 1 1
15 14446 1 1 61 ILE CA C -12.292 3.137 -6.523 1.00 . A A . 61 ILE CA 1 1
15 14447 1 1 61 ILE CB C -10.920 2.642 -7.003 1.00 . A A . 61 ILE CB 1 1
15 14448 1 1 61 ILE CD1 C -10.623 1.441 -4.821 1.00 . A A . 61 ILE CD1 1 1
15 14449 1 1 61 ILE CG1 C -9.981 2.416 -5.811 1.00 . A A . 61 ILE CG1 1 1
15 14450 1 1 61 ILE CG2 C -10.300 3.686 -7.934 1.00 . A A . 61 ILE CG2 1 1
15 14451 1 1 61 ILE H H -11.346 3.701 -4.672 1.00 . A A . 61 ILE H 1 1
15 14452 1 1 61 ILE HA H -12.693 3.833 -7.244 1.00 . A A . 61 ILE HA 1 1
15 14453 1 1 61 ILE HB H -11.043 1.715 -7.541 1.00 . A A . 61 ILE HB 1 1
15 14454 1 1 61 ILE HD11 H -9.849 0.898 -4.300 1.00 . A A . 61 ILE HD11 1 1
15 14455 1 1 61 ILE HD12 H -11.250 0.745 -5.358 1.00 . A A . 61 ILE HD12 1 1
15 14456 1 1 61 ILE HD13 H -11.220 1.989 -4.108 1.00 . A A . 61 ILE HD13 1 1
15 14457 1 1 61 ILE HG12 H -9.049 2.001 -6.167 1.00 . A A . 61 ILE HG12 1 1
15 14458 1 1 61 ILE HG13 H -9.785 3.356 -5.318 1.00 . A A . 61 ILE HG13 1 1
15 14459 1 1 61 ILE HG21 H -9.363 3.314 -8.320 1.00 . A A . 61 ILE HG21 1 1
15 14460 1 1 61 ILE HG22 H -10.126 4.600 -7.385 1.00 . A A . 61 ILE HG22 1 1
15 14461 1 1 61 ILE HG23 H -10.974 3.883 -8.755 1.00 . A A . 61 ILE HG23 1 1
15 14462 1 1 61 ILE N N -12.154 3.826 -5.208 1.00 . A A . 61 ILE N 1 1
15 14463 1 1 61 ILE O O -13.437 1.424 -5.299 1.00 . A A . 61 ILE O 1 1
15 14464 1 1 62 PRO C C -14.201 -0.877 -6.847 1.00 . A A . 62 PRO C 1 1
15 14465 1 1 62 PRO CA C -14.807 0.387 -7.467 1.00 . A A . 62 PRO CA 1 1
15 14466 1 1 62 PRO CB C -15.124 0.154 -8.952 1.00 . A A . 62 PRO CB 1 1
15 14467 1 1 62 PRO CD C -13.689 2.103 -8.804 1.00 . A A . 62 PRO CD 1 1
15 14468 1 1 62 PRO CG C -14.140 0.975 -9.725 1.00 . A A . 62 PRO CG 1 1
15 14469 1 1 62 PRO HA H -15.710 0.657 -6.947 1.00 . A A . 62 PRO HA 1 1
15 14470 1 1 62 PRO HB2 H -15.010 -0.892 -9.196 1.00 . A A . 62 PRO HB2 1 1
15 14471 1 1 62 PRO HB3 H -16.129 0.482 -9.173 1.00 . A A . 62 PRO HB3 1 1
15 14472 1 1 62 PRO HD2 H -12.657 2.358 -8.994 1.00 . A A . 62 PRO HD2 1 1
15 14473 1 1 62 PRO HD3 H -14.324 2.968 -8.920 1.00 . A A . 62 PRO HD3 1 1
15 14474 1 1 62 PRO HG2 H -13.294 0.363 -10.009 1.00 . A A . 62 PRO HG2 1 1
15 14475 1 1 62 PRO HG3 H -14.611 1.389 -10.602 1.00 . A A . 62 PRO HG3 1 1
15 14476 1 1 62 PRO N N -13.851 1.532 -7.462 1.00 . A A . 62 PRO N 1 1
15 14477 1 1 62 PRO O O -14.874 -1.869 -6.657 1.00 . A A . 62 PRO O 1 1
15 14478 1 1 63 GLY C C -11.551 -2.833 -7.011 1.00 . A A . 63 GLY C 1 1
15 14479 1 1 63 GLY CA C -12.292 -2.047 -5.928 1.00 . A A . 63 GLY CA 1 1
15 14480 1 1 63 GLY H H -12.408 -0.040 -6.694 1.00 . A A . 63 GLY H 1 1
15 14481 1 1 63 GLY HA2 H -11.592 -1.734 -5.167 1.00 . A A . 63 GLY HA2 1 1
15 14482 1 1 63 GLY HA3 H -13.048 -2.675 -5.486 1.00 . A A . 63 GLY HA3 1 1
15 14483 1 1 63 GLY N N -12.935 -0.848 -6.533 1.00 . A A . 63 GLY N 1 1
15 14484 1 1 63 GLY O O -11.132 -3.954 -6.802 1.00 . A A . 63 GLY O 1 1
15 14485 1 1 64 LYS C C -9.282 -3.384 -8.779 1.00 . A A . 64 LYS C 1 1
15 14486 1 1 64 LYS CA C -10.671 -2.966 -9.264 1.00 . A A . 64 LYS CA 1 1
15 14487 1 1 64 LYS CB C -10.527 -2.033 -10.469 1.00 . A A . 64 LYS CB 1 1
15 14488 1 1 64 LYS CD C -9.641 -1.833 -12.796 1.00 . A A . 64 LYS CD 1 1
15 14489 1 1 64 LYS CE C -9.046 -2.605 -13.974 1.00 . A A . 64 LYS CE 1 1
15 14490 1 1 64 LYS CG C -9.860 -2.787 -11.620 1.00 . A A . 64 LYS CG 1 1
15 14491 1 1 64 LYS H H -11.730 -1.348 -8.317 1.00 . A A . 64 LYS H 1 1
15 14492 1 1 64 LYS HA H -11.231 -3.841 -9.551 1.00 . A A . 64 LYS HA 1 1
15 14493 1 1 64 LYS HB2 H -11.505 -1.694 -10.779 1.00 . A A . 64 LYS HB2 1 1
15 14494 1 1 64 LYS HB3 H -9.920 -1.183 -10.197 1.00 . A A . 64 LYS HB3 1 1
15 14495 1 1 64 LYS HD2 H -10.587 -1.400 -13.089 1.00 . A A . 64 LYS HD2 1 1
15 14496 1 1 64 LYS HD3 H -8.961 -1.048 -12.502 1.00 . A A . 64 LYS HD3 1 1
15 14497 1 1 64 LYS HE2 H -7.969 -2.601 -13.899 1.00 . A A . 64 LYS HE2 1 1
15 14498 1 1 64 LYS HE3 H -9.405 -3.623 -13.955 1.00 . A A . 64 LYS HE3 1 1
15 14499 1 1 64 LYS HG2 H -8.907 -3.177 -11.290 1.00 . A A . 64 LYS HG2 1 1
15 14500 1 1 64 LYS HG3 H -10.495 -3.602 -11.934 1.00 . A A . 64 LYS HG3 1 1
15 14501 1 1 64 LYS HZ1 H -10.139 -1.197 -15.052 1.00 . A A . 64 LYS HZ1 1 1
15 14502 1 1 64 LYS HZ2 H -9.901 -2.663 -15.872 1.00 . A A . 64 LYS HZ2 1 1
15 14503 1 1 64 LYS HZ3 H -8.620 -1.557 -15.723 1.00 . A A . 64 LYS HZ3 1 1
15 14504 1 1 64 LYS N N -11.386 -2.253 -8.168 1.00 . A A . 64 LYS N 1 1
15 14505 1 1 64 LYS NZ N -9.458 -1.956 -15.252 1.00 . A A . 64 LYS NZ 1 1
15 14506 1 1 64 LYS O O -8.774 -4.426 -9.143 1.00 . A A . 64 LYS O 1 1
15 14507 1 1 65 CYS C C -7.409 -4.138 -6.523 1.00 . A A . 65 CYS C 1 1
15 14508 1 1 65 CYS CA C -7.308 -2.927 -7.453 1.00 . A A . 65 CYS CA 1 1
15 14509 1 1 65 CYS CB C -6.735 -1.740 -6.681 1.00 . A A . 65 CYS CB 1 1
15 14510 1 1 65 CYS H H -9.092 -1.743 -7.681 1.00 . A A . 65 CYS H 1 1
15 14511 1 1 65 CYS HA H -6.660 -3.163 -8.284 1.00 . A A . 65 CYS HA 1 1
15 14512 1 1 65 CYS HB2 H -5.657 -1.803 -6.670 1.00 . A A . 65 CYS HB2 1 1
15 14513 1 1 65 CYS HB3 H -7.036 -0.820 -7.160 1.00 . A A . 65 CYS HB3 1 1
15 14514 1 1 65 CYS N N -8.665 -2.579 -7.961 1.00 . A A . 65 CYS N 1 1
15 14515 1 1 65 CYS O O -8.418 -4.360 -5.884 1.00 . A A . 65 CYS O 1 1
15 14516 1 1 65 CYS SG S -7.360 -1.770 -4.982 1.00 . A A . 65 CYS SG 1 1
15 14517 1 1 66 HIS C C -5.623 -5.826 -4.271 1.00 . A A . 66 HIS C 1 1
15 14518 1 1 66 HIS CA C -6.406 -6.119 -5.553 1.00 . A A . 66 HIS CA 1 1
15 14519 1 1 66 HIS CB C -5.773 -7.310 -6.275 1.00 . A A . 66 HIS CB 1 1
15 14520 1 1 66 HIS CD2 C -5.880 -7.473 -8.896 1.00 . A A . 66 HIS CD2 1 1
15 14521 1 1 66 HIS CE1 C -8.019 -7.768 -9.107 1.00 . A A . 66 HIS CE1 1 1
15 14522 1 1 66 HIS CG C -6.409 -7.469 -7.629 1.00 . A A . 66 HIS CG 1 1
15 14523 1 1 66 HIS H H -5.564 -4.726 -6.965 1.00 . A A . 66 HIS H 1 1
15 14524 1 1 66 HIS HA H -7.430 -6.351 -5.304 1.00 . A A . 66 HIS HA 1 1
15 14525 1 1 66 HIS HB2 H -4.713 -7.137 -6.393 1.00 . A A . 66 HIS HB2 1 1
15 14526 1 1 66 HIS HB3 H -5.930 -8.207 -5.696 1.00 . A A . 66 HIS HB3 1 1
15 14527 1 1 66 HIS HD1 H -8.440 -7.704 -7.070 1.00 . A A . 66 HIS HD1 1 1
15 14528 1 1 66 HIS HD2 H -4.834 -7.348 -9.136 1.00 . A A . 66 HIS HD2 1 1
15 14529 1 1 66 HIS HE1 H -9.000 -7.922 -9.532 1.00 . A A . 66 HIS HE1 1 1
15 14530 1 1 66 HIS HE2 H -6.812 -7.705 -10.799 1.00 . A A . 66 HIS HE2 1 1
15 14531 1 1 66 HIS N N -6.369 -4.923 -6.442 1.00 . A A . 66 HIS N 1 1
15 14532 1 1 66 HIS ND1 N -7.775 -7.659 -7.787 1.00 . A A . 66 HIS ND1 1 1
15 14533 1 1 66 HIS NE2 N -6.899 -7.660 -9.823 1.00 . A A . 66 HIS NE2 1 1
15 14534 1 1 66 HIS O O -6.254 -5.515 -3.274 1.00 . A A . 66 HIS O 1 1
15 14535 1 1 66 HIS OXT O -4.408 -5.918 -4.309 1.00 . A A . 66 HIS OXT 1 1
16 14536 1 1 1 ALA C C -4.332 9.122 5.111 1.00 . A A . 1 ALA C 1 1
16 14537 1 1 1 ALA CA C -5.348 10.251 4.930 1.00 . A A . 1 ALA CA 1 1
16 14538 1 1 1 ALA CB C -6.580 9.716 4.198 1.00 . A A . 1 ALA CB 1 1
16 14539 1 1 1 ALA H1 H -5.276 12.226 4.273 1.00 . A A . 1 ALA H1 1 1
16 14540 1 1 1 ALA H2 H -4.748 11.093 3.122 1.00 . A A . 1 ALA H2 1 1
16 14541 1 1 1 ALA H3 H -3.753 11.497 4.439 1.00 . A A . 1 ALA H3 1 1
16 14542 1 1 1 ALA HA H -5.641 10.631 5.896 1.00 . A A . 1 ALA HA 1 1
16 14543 1 1 1 ALA HB1 H -6.984 10.487 3.559 1.00 . A A . 1 ALA HB1 1 1
16 14544 1 1 1 ALA HB2 H -7.326 9.418 4.919 1.00 . A A . 1 ALA HB2 1 1
16 14545 1 1 1 ALA HB3 H -6.300 8.862 3.597 1.00 . A A . 1 ALA HB3 1 1
16 14546 1 1 1 ALA N N -4.735 11.349 4.131 1.00 . A A . 1 ALA N 1 1
16 14547 1 1 1 ALA O O -3.137 9.343 5.099 1.00 . A A . 1 ALA O 1 1
16 14548 1 1 2 ARG C C -4.333 5.584 4.619 1.00 . A A . 2 ARG C 1 1
16 14549 1 1 2 ARG CA C -3.857 6.772 5.458 1.00 . A A . 2 ARG CA 1 1
16 14550 1 1 2 ARG CB C -3.816 6.368 6.933 1.00 . A A . 2 ARG CB 1 1
16 14551 1 1 2 ARG CD C -5.180 5.566 8.861 1.00 . A A . 2 ARG CD 1 1
16 14552 1 1 2 ARG CG C -5.173 5.799 7.350 1.00 . A A . 2 ARG CG 1 1
16 14553 1 1 2 ARG CZ C -6.908 5.022 10.470 1.00 . A A . 2 ARG CZ 1 1
16 14554 1 1 2 ARG H H -5.764 7.758 5.283 1.00 . A A . 2 ARG H 1 1
16 14555 1 1 2 ARG HA H -2.868 7.064 5.138 1.00 . A A . 2 ARG HA 1 1
16 14556 1 1 2 ARG HB2 H -3.052 5.620 7.080 1.00 . A A . 2 ARG HB2 1 1
16 14557 1 1 2 ARG HB3 H -3.593 7.235 7.537 1.00 . A A . 2 ARG HB3 1 1
16 14558 1 1 2 ARG HD2 H -4.342 4.942 9.132 1.00 . A A . 2 ARG HD2 1 1
16 14559 1 1 2 ARG HD3 H -5.102 6.515 9.371 1.00 . A A . 2 ARG HD3 1 1
16 14560 1 1 2 ARG HE H -6.941 4.353 8.602 1.00 . A A . 2 ARG HE 1 1
16 14561 1 1 2 ARG HG2 H -5.954 6.497 7.087 1.00 . A A . 2 ARG HG2 1 1
16 14562 1 1 2 ARG HG3 H -5.342 4.860 6.842 1.00 . A A . 2 ARG HG3 1 1
16 14563 1 1 2 ARG HH11 H -5.398 6.187 11.081 1.00 . A A . 2 ARG HH11 1 1
16 14564 1 1 2 ARG HH12 H -6.604 5.837 12.274 1.00 . A A . 2 ARG HH12 1 1
16 14565 1 1 2 ARG HH21 H -8.524 3.886 10.146 1.00 . A A . 2 ARG HH21 1 1
16 14566 1 1 2 ARG HH22 H -8.374 4.535 11.745 1.00 . A A . 2 ARG HH22 1 1
16 14567 1 1 2 ARG N N -4.797 7.913 5.278 1.00 . A A . 2 ARG N 1 1
16 14568 1 1 2 ARG NE N -6.449 4.892 9.255 1.00 . A A . 2 ARG NE 1 1
16 14569 1 1 2 ARG NH1 N -6.252 5.738 11.343 1.00 . A A . 2 ARG NH1 1 1
16 14570 1 1 2 ARG NH2 N -8.022 4.435 10.813 1.00 . A A . 2 ARG NH2 1 1
16 14571 1 1 2 ARG O O -5.490 5.491 4.261 1.00 . A A . 2 ARG O 1 1
16 14572 1 1 3 ASP C C -3.941 2.261 4.381 1.00 . A A . 3 ASP C 1 1
16 14573 1 1 3 ASP CA C -3.849 3.498 3.485 1.00 . A A . 3 ASP CA 1 1
16 14574 1 1 3 ASP CB C -2.814 3.264 2.386 1.00 . A A . 3 ASP CB 1 1
16 14575 1 1 3 ASP CG C -3.531 2.917 1.080 1.00 . A A . 3 ASP CG 1 1
16 14576 1 1 3 ASP H H -2.521 4.771 4.602 1.00 . A A . 3 ASP H 1 1
16 14577 1 1 3 ASP HA H -4.810 3.686 3.036 1.00 . A A . 3 ASP HA 1 1
16 14578 1 1 3 ASP HB2 H -2.227 4.161 2.249 1.00 . A A . 3 ASP HB2 1 1
16 14579 1 1 3 ASP HB3 H -2.166 2.447 2.668 1.00 . A A . 3 ASP HB3 1 1
16 14580 1 1 3 ASP N N -3.449 4.677 4.302 1.00 . A A . 3 ASP N 1 1
16 14581 1 1 3 ASP O O -3.253 2.153 5.378 1.00 . A A . 3 ASP O 1 1
16 14582 1 1 3 ASP OD1 O -4.628 2.388 1.152 1.00 . A A . 3 ASP OD1 1 1
16 14583 1 1 3 ASP OD2 O -2.971 3.186 0.031 1.00 . A A . 3 ASP OD2 1 1
16 14584 1 1 4 ALA C C -4.145 -1.051 4.276 1.00 . A A . 4 ALA C 1 1
16 14585 1 1 4 ALA CA C -4.938 0.110 4.881 1.00 . A A . 4 ALA CA 1 1
16 14586 1 1 4 ALA CB C -6.416 -0.274 4.963 1.00 . A A . 4 ALA CB 1 1
16 14587 1 1 4 ALA H H -5.341 1.440 3.238 1.00 . A A . 4 ALA H 1 1
16 14588 1 1 4 ALA HA H -4.568 0.315 5.870 1.00 . A A . 4 ALA HA 1 1
16 14589 1 1 4 ALA HB1 H -6.834 -0.315 3.967 1.00 . A A . 4 ALA HB1 1 1
16 14590 1 1 4 ALA HB2 H -6.947 0.463 5.547 1.00 . A A . 4 ALA HB2 1 1
16 14591 1 1 4 ALA HB3 H -6.511 -1.242 5.433 1.00 . A A . 4 ALA HB3 1 1
16 14592 1 1 4 ALA N N -4.792 1.331 4.040 1.00 . A A . 4 ALA N 1 1
16 14593 1 1 4 ALA O O -3.090 -1.404 4.757 1.00 . A A . 4 ALA O 1 1
16 14594 1 1 5 TYR C C -3.335 -2.391 1.275 1.00 . A A . 5 TYR C 1 1
16 14595 1 1 5 TYR CA C -3.927 -2.811 2.621 1.00 . A A . 5 TYR CA 1 1
16 14596 1 1 5 TYR CB C -4.916 -3.952 2.384 1.00 . A A . 5 TYR CB 1 1
16 14597 1 1 5 TYR CD1 C -7.008 -3.352 3.642 1.00 . A A . 5 TYR CD1 1 1
16 14598 1 1 5 TYR CD2 C -5.479 -4.956 4.626 1.00 . A A . 5 TYR CD2 1 1
16 14599 1 1 5 TYR CE1 C -7.855 -3.478 4.749 1.00 . A A . 5 TYR CE1 1 1
16 14600 1 1 5 TYR CE2 C -6.325 -5.083 5.734 1.00 . A A . 5 TYR CE2 1 1
16 14601 1 1 5 TYR CG C -5.821 -4.090 3.581 1.00 . A A . 5 TYR CG 1 1
16 14602 1 1 5 TYR CZ C -7.514 -4.344 5.796 1.00 . A A . 5 TYR CZ 1 1
16 14603 1 1 5 TYR H H -5.512 -1.366 2.874 1.00 . A A . 5 TYR H 1 1
16 14604 1 1 5 TYR HA H -3.139 -3.145 3.278 1.00 . A A . 5 TYR HA 1 1
16 14605 1 1 5 TYR HB2 H -5.509 -3.738 1.507 1.00 . A A . 5 TYR HB2 1 1
16 14606 1 1 5 TYR HB3 H -4.373 -4.874 2.237 1.00 . A A . 5 TYR HB3 1 1
16 14607 1 1 5 TYR HD1 H -7.268 -2.682 2.833 1.00 . A A . 5 TYR HD1 1 1
16 14608 1 1 5 TYR HD2 H -4.562 -5.524 4.577 1.00 . A A . 5 TYR HD2 1 1
16 14609 1 1 5 TYR HE1 H -8.771 -2.908 4.797 1.00 . A A . 5 TYR HE1 1 1
16 14610 1 1 5 TYR HE2 H -6.062 -5.750 6.541 1.00 . A A . 5 TYR HE2 1 1
16 14611 1 1 5 TYR HH H -9.195 -4.799 6.577 1.00 . A A . 5 TYR HH 1 1
16 14612 1 1 5 TYR N N -4.652 -1.659 3.238 1.00 . A A . 5 TYR N 1 1
16 14613 1 1 5 TYR O O -2.769 -3.196 0.562 1.00 . A A . 5 TYR O 1 1
16 14614 1 1 5 TYR OH O -8.348 -4.470 6.887 1.00 . A A . 5 TYR OH 1 1
16 14615 1 1 6 ILE C C -1.761 0.266 -0.177 1.00 . A A . 6 ILE C 1 1
16 14616 1 1 6 ILE CA C -2.944 -0.680 -0.394 1.00 . A A . 6 ILE CA 1 1
16 14617 1 1 6 ILE CB C -4.052 0.054 -1.145 1.00 . A A . 6 ILE CB 1 1
16 14618 1 1 6 ILE CD1 C -6.407 -0.097 -1.953 1.00 . A A . 6 ILE CD1 1 1
16 14619 1 1 6 ILE CG1 C -5.275 -0.856 -1.262 1.00 . A A . 6 ILE CG1 1 1
16 14620 1 1 6 ILE CG2 C -3.566 0.422 -2.544 1.00 . A A . 6 ILE CG2 1 1
16 14621 1 1 6 ILE H H -3.947 -0.518 1.499 1.00 . A A . 6 ILE H 1 1
16 14622 1 1 6 ILE HA H -2.622 -1.529 -0.974 1.00 . A A . 6 ILE HA 1 1
16 14623 1 1 6 ILE HB H -4.318 0.952 -0.609 1.00 . A A . 6 ILE HB 1 1
16 14624 1 1 6 ILE HD11 H -7.247 -0.009 -1.279 1.00 . A A . 6 ILE HD11 1 1
16 14625 1 1 6 ILE HD12 H -6.710 -0.631 -2.840 1.00 . A A . 6 ILE HD12 1 1
16 14626 1 1 6 ILE HD13 H -6.061 0.890 -2.227 1.00 . A A . 6 ILE HD13 1 1
16 14627 1 1 6 ILE HG12 H -5.020 -1.731 -1.841 1.00 . A A . 6 ILE HG12 1 1
16 14628 1 1 6 ILE HG13 H -5.596 -1.157 -0.275 1.00 . A A . 6 ILE HG13 1 1
16 14629 1 1 6 ILE HG21 H -3.637 1.491 -2.679 1.00 . A A . 6 ILE HG21 1 1
16 14630 1 1 6 ILE HG22 H -4.184 -0.075 -3.277 1.00 . A A . 6 ILE HG22 1 1
16 14631 1 1 6 ILE HG23 H -2.540 0.110 -2.663 1.00 . A A . 6 ILE HG23 1 1
16 14632 1 1 6 ILE N N -3.476 -1.145 0.916 1.00 . A A . 6 ILE N 1 1
16 14633 1 1 6 ILE O O -1.779 1.111 0.693 1.00 . A A . 6 ILE O 1 1
16 14634 1 1 7 ALA C C 0.546 1.947 -2.030 1.00 . A A . 7 ALA C 1 1
16 14635 1 1 7 ALA CA C 0.457 1.012 -0.823 1.00 . A A . 7 ALA CA 1 1
16 14636 1 1 7 ALA CB C 1.721 0.157 -0.755 1.00 . A A . 7 ALA CB 1 1
16 14637 1 1 7 ALA H H -0.740 -0.563 -1.665 1.00 . A A . 7 ALA H 1 1
16 14638 1 1 7 ALA HA H 0.366 1.593 0.080 1.00 . A A . 7 ALA HA 1 1
16 14639 1 1 7 ALA HB1 H 2.122 0.186 0.246 1.00 . A A . 7 ALA HB1 1 1
16 14640 1 1 7 ALA HB2 H 2.454 0.543 -1.448 1.00 . A A . 7 ALA HB2 1 1
16 14641 1 1 7 ALA HB3 H 1.479 -0.862 -1.018 1.00 . A A . 7 ALA HB3 1 1
16 14642 1 1 7 ALA N N -0.731 0.125 -0.970 1.00 . A A . 7 ALA N 1 1
16 14643 1 1 7 ALA O O 1.550 2.594 -2.251 1.00 . A A . 7 ALA O 1 1
16 14644 1 1 8 LYS C C -1.715 3.802 -3.995 1.00 . A A . 8 LYS C 1 1
16 14645 1 1 8 LYS CA C -0.478 2.897 -4.015 1.00 . A A . 8 LYS CA 1 1
16 14646 1 1 8 LYS CB C -0.495 2.038 -5.288 1.00 . A A . 8 LYS CB 1 1
16 14647 1 1 8 LYS CD C 1.285 0.498 -4.445 1.00 . A A . 8 LYS CD 1 1
16 14648 1 1 8 LYS CE C 2.154 -0.192 -5.497 1.00 . A A . 8 LYS CE 1 1
16 14649 1 1 8 LYS CG C -0.158 0.581 -4.946 1.00 . A A . 8 LYS CG 1 1
16 14650 1 1 8 LYS H H -1.289 1.480 -2.618 1.00 . A A . 8 LYS H 1 1
16 14651 1 1 8 LYS HA H 0.413 3.503 -4.001 1.00 . A A . 8 LYS HA 1 1
16 14652 1 1 8 LYS HB2 H -1.475 2.086 -5.736 1.00 . A A . 8 LYS HB2 1 1
16 14653 1 1 8 LYS HB3 H 0.236 2.417 -5.985 1.00 . A A . 8 LYS HB3 1 1
16 14654 1 1 8 LYS HD2 H 1.661 1.494 -4.266 1.00 . A A . 8 LYS HD2 1 1
16 14655 1 1 8 LYS HD3 H 1.316 -0.069 -3.526 1.00 . A A . 8 LYS HD3 1 1
16 14656 1 1 8 LYS HE2 H 1.903 0.187 -6.477 1.00 . A A . 8 LYS HE2 1 1
16 14657 1 1 8 LYS HE3 H 3.195 0.007 -5.290 1.00 . A A . 8 LYS HE3 1 1
16 14658 1 1 8 LYS HG2 H -0.830 0.216 -4.183 1.00 . A A . 8 LYS HG2 1 1
16 14659 1 1 8 LYS HG3 H -0.262 -0.029 -5.830 1.00 . A A . 8 LYS HG3 1 1
16 14660 1 1 8 LYS HZ1 H 1.578 -1.932 -4.508 1.00 . A A . 8 LYS HZ1 1 1
16 14661 1 1 8 LYS HZ2 H 2.797 -2.165 -5.664 1.00 . A A . 8 LYS HZ2 1 1
16 14662 1 1 8 LYS HZ3 H 1.192 -1.914 -6.164 1.00 . A A . 8 LYS HZ3 1 1
16 14663 1 1 8 LYS N N -0.496 2.015 -2.815 1.00 . A A . 8 LYS N 1 1
16 14664 1 1 8 LYS NZ N 1.913 -1.662 -5.455 1.00 . A A . 8 LYS NZ 1 1
16 14665 1 1 8 LYS O O -2.719 3.472 -3.397 1.00 . A A . 8 LYS O 1 1
16 14666 1 1 9 PRO C C -4.001 5.335 -5.424 1.00 . A A . 9 PRO C 1 1
16 14667 1 1 9 PRO CA C -2.778 5.904 -4.697 1.00 . A A . 9 PRO CA 1 1
16 14668 1 1 9 PRO CB C -2.214 7.107 -5.460 1.00 . A A . 9 PRO CB 1 1
16 14669 1 1 9 PRO CD C -0.475 5.420 -5.394 1.00 . A A . 9 PRO CD 1 1
16 14670 1 1 9 PRO CG C -1.019 6.600 -6.198 1.00 . A A . 9 PRO CG 1 1
16 14671 1 1 9 PRO HA H -3.049 6.209 -3.701 1.00 . A A . 9 PRO HA 1 1
16 14672 1 1 9 PRO HB2 H -2.952 7.485 -6.155 1.00 . A A . 9 PRO HB2 1 1
16 14673 1 1 9 PRO HB3 H -1.918 7.882 -4.770 1.00 . A A . 9 PRO HB3 1 1
16 14674 1 1 9 PRO HD2 H -0.101 4.655 -6.058 1.00 . A A . 9 PRO HD2 1 1
16 14675 1 1 9 PRO HD3 H 0.297 5.747 -4.715 1.00 . A A . 9 PRO HD3 1 1
16 14676 1 1 9 PRO HG2 H -1.308 6.276 -7.189 1.00 . A A . 9 PRO HG2 1 1
16 14677 1 1 9 PRO HG3 H -0.269 7.371 -6.263 1.00 . A A . 9 PRO HG3 1 1
16 14678 1 1 9 PRO N N -1.643 4.937 -4.643 1.00 . A A . 9 PRO N 1 1
16 14679 1 1 9 PRO O O -5.128 5.602 -5.058 1.00 . A A . 9 PRO O 1 1
16 14680 1 1 10 HIS C C -4.655 2.510 -7.526 1.00 . A A . 10 HIS C 1 1
16 14681 1 1 10 HIS CA C -4.944 3.975 -7.192 1.00 . A A . 10 HIS CA 1 1
16 14682 1 1 10 HIS CB C -5.163 4.759 -8.488 1.00 . A A . 10 HIS CB 1 1
16 14683 1 1 10 HIS CD2 C -4.474 7.295 -8.423 1.00 . A A . 10 HIS CD2 1 1
16 14684 1 1 10 HIS CE1 C -6.214 8.068 -7.382 1.00 . A A . 10 HIS CE1 1 1
16 14685 1 1 10 HIS CG C -5.295 6.224 -8.171 1.00 . A A . 10 HIS CG 1 1
16 14686 1 1 10 HIS H H -2.875 4.349 -6.729 1.00 . A A . 10 HIS H 1 1
16 14687 1 1 10 HIS HA H -5.829 4.036 -6.581 1.00 . A A . 10 HIS HA 1 1
16 14688 1 1 10 HIS HB2 H -4.321 4.608 -9.147 1.00 . A A . 10 HIS HB2 1 1
16 14689 1 1 10 HIS HB3 H -6.065 4.412 -8.969 1.00 . A A . 10 HIS HB3 1 1
16 14690 1 1 10 HIS HD1 H -7.173 6.231 -7.185 1.00 . A A . 10 HIS HD1 1 1
16 14691 1 1 10 HIS HD2 H -3.522 7.244 -8.931 1.00 . A A . 10 HIS HD2 1 1
16 14692 1 1 10 HIS HE1 H -6.912 8.737 -6.904 1.00 . A A . 10 HIS HE1 1 1
16 14693 1 1 10 HIS HE2 H -4.694 9.363 -7.962 1.00 . A A . 10 HIS HE2 1 1
16 14694 1 1 10 HIS N N -3.789 4.554 -6.449 1.00 . A A . 10 HIS N 1 1
16 14695 1 1 10 HIS ND1 N -6.399 6.740 -7.506 1.00 . A A . 10 HIS ND1 1 1
16 14696 1 1 10 HIS NE2 N -5.057 8.454 -7.924 1.00 . A A . 10 HIS NE2 1 1
16 14697 1 1 10 HIS O O -5.484 1.819 -8.087 1.00 . A A . 10 HIS O 1 1
16 14698 1 1 11 ASN C C -2.968 -0.152 -6.175 1.00 . A A . 11 ASN C 1 1
16 14699 1 1 11 ASN CA C -3.135 0.617 -7.488 1.00 . A A . 11 ASN CA 1 1
16 14700 1 1 11 ASN CB C -1.827 0.577 -8.283 1.00 . A A . 11 ASN CB 1 1
16 14701 1 1 11 ASN CG C -1.994 1.381 -9.573 1.00 . A A . 11 ASN CG 1 1
16 14702 1 1 11 ASN H H -2.836 2.614 -6.740 1.00 . A A . 11 ASN H 1 1
16 14703 1 1 11 ASN HA H -3.923 0.163 -8.070 1.00 . A A . 11 ASN HA 1 1
16 14704 1 1 11 ASN HB2 H -1.033 1.007 -7.693 1.00 . A A . 11 ASN HB2 1 1
16 14705 1 1 11 ASN HB3 H -1.586 -0.446 -8.527 1.00 . A A . 11 ASN HB3 1 1
16 14706 1 1 11 ASN HD21 H -1.114 3.003 -8.840 1.00 . A A . 11 ASN HD21 1 1
16 14707 1 1 11 ASN HD22 H -1.650 3.130 -10.445 1.00 . A A . 11 ASN HD22 1 1
16 14708 1 1 11 ASN N N -3.487 2.035 -7.189 1.00 . A A . 11 ASN N 1 1
16 14709 1 1 11 ASN ND2 N -1.549 2.606 -9.624 1.00 . A A . 11 ASN ND2 1 1
16 14710 1 1 11 ASN O O -2.913 0.429 -5.111 1.00 . A A . 11 ASN O 1 1
16 14711 1 1 11 ASN OD1 O -2.542 0.891 -10.542 1.00 . A A . 11 ASN OD1 1 1
16 14712 1 1 12 CYS C C -1.431 -3.054 -5.055 1.00 . A A . 12 CYS C 1 1
16 14713 1 1 12 CYS CA C -2.743 -2.269 -5.002 1.00 . A A . 12 CYS CA 1 1
16 14714 1 1 12 CYS CB C -3.910 -3.251 -4.890 1.00 . A A . 12 CYS CB 1 1
16 14715 1 1 12 CYS H H -2.951 -1.901 -7.114 1.00 . A A . 12 CYS H 1 1
16 14716 1 1 12 CYS HA H -2.737 -1.620 -4.140 1.00 . A A . 12 CYS HA 1 1
16 14717 1 1 12 CYS HB2 H -3.879 -3.942 -5.719 1.00 . A A . 12 CYS HB2 1 1
16 14718 1 1 12 CYS HB3 H -3.830 -3.798 -3.962 1.00 . A A . 12 CYS HB3 1 1
16 14719 1 1 12 CYS N N -2.897 -1.456 -6.244 1.00 . A A . 12 CYS N 1 1
16 14720 1 1 12 CYS O O -0.709 -3.012 -6.032 1.00 . A A . 12 CYS O 1 1
16 14721 1 1 12 CYS SG S -5.475 -2.341 -4.920 1.00 . A A . 12 CYS SG 1 1
16 14722 1 1 13 VAL C C -0.167 -6.004 -4.415 1.00 . A A . 13 VAL C 1 1
16 14723 1 1 13 VAL CA C 0.142 -4.566 -3.997 1.00 . A A . 13 VAL CA 1 1
16 14724 1 1 13 VAL CB C 0.734 -4.559 -2.587 1.00 . A A . 13 VAL CB 1 1
16 14725 1 1 13 VAL CG1 C 2.067 -5.311 -2.589 1.00 . A A . 13 VAL CG1 1 1
16 14726 1 1 13 VAL CG2 C 0.966 -3.114 -2.138 1.00 . A A . 13 VAL CG2 1 1
16 14727 1 1 13 VAL H H -1.719 -3.793 -3.235 1.00 . A A . 13 VAL H 1 1
16 14728 1 1 13 VAL HA H 0.849 -4.132 -4.689 1.00 . A A . 13 VAL HA 1 1
16 14729 1 1 13 VAL HB H 0.050 -5.044 -1.906 1.00 . A A . 13 VAL HB 1 1
16 14730 1 1 13 VAL HG11 H 2.254 -5.709 -3.575 1.00 . A A . 13 VAL HG11 1 1
16 14731 1 1 13 VAL HG12 H 2.024 -6.120 -1.876 1.00 . A A . 13 VAL HG12 1 1
16 14732 1 1 13 VAL HG13 H 2.862 -4.632 -2.317 1.00 . A A . 13 VAL HG13 1 1
16 14733 1 1 13 VAL HG21 H 0.251 -2.857 -1.371 1.00 . A A . 13 VAL HG21 1 1
16 14734 1 1 13 VAL HG22 H 0.842 -2.451 -2.983 1.00 . A A . 13 VAL HG22 1 1
16 14735 1 1 13 VAL HG23 H 1.967 -3.015 -1.746 1.00 . A A . 13 VAL HG23 1 1
16 14736 1 1 13 VAL N N -1.119 -3.773 -4.011 1.00 . A A . 13 VAL N 1 1
16 14737 1 1 13 VAL O O -1.134 -6.594 -3.975 1.00 . A A . 13 VAL O 1 1
16 14738 1 1 14 TYR C C 0.575 -8.931 -4.545 1.00 . A A . 14 TYR C 1 1
16 14739 1 1 14 TYR CA C 0.387 -7.969 -5.718 1.00 . A A . 14 TYR CA 1 1
16 14740 1 1 14 TYR CB C 1.364 -8.327 -6.841 1.00 . A A . 14 TYR CB 1 1
16 14741 1 1 14 TYR CD1 C 3.579 -7.466 -6.003 1.00 . A A . 14 TYR CD1 1 1
16 14742 1 1 14 TYR CD2 C 3.179 -9.857 -5.991 1.00 . A A . 14 TYR CD2 1 1
16 14743 1 1 14 TYR CE1 C 4.856 -7.676 -5.470 1.00 . A A . 14 TYR CE1 1 1
16 14744 1 1 14 TYR CE2 C 4.455 -10.068 -5.458 1.00 . A A . 14 TYR CE2 1 1
16 14745 1 1 14 TYR CG C 2.739 -8.556 -6.263 1.00 . A A . 14 TYR CG 1 1
16 14746 1 1 14 TYR CZ C 5.295 -8.978 -5.198 1.00 . A A . 14 TYR CZ 1 1
16 14747 1 1 14 TYR H H 1.415 -6.078 -5.610 1.00 . A A . 14 TYR H 1 1
16 14748 1 1 14 TYR HA H -0.626 -8.048 -6.086 1.00 . A A . 14 TYR HA 1 1
16 14749 1 1 14 TYR HB2 H 1.027 -9.226 -7.336 1.00 . A A . 14 TYR HB2 1 1
16 14750 1 1 14 TYR HB3 H 1.404 -7.517 -7.553 1.00 . A A . 14 TYR HB3 1 1
16 14751 1 1 14 TYR HD1 H 3.241 -6.461 -6.213 1.00 . A A . 14 TYR HD1 1 1
16 14752 1 1 14 TYR HD2 H 2.531 -10.698 -6.192 1.00 . A A . 14 TYR HD2 1 1
16 14753 1 1 14 TYR HE1 H 5.504 -6.836 -5.270 1.00 . A A . 14 TYR HE1 1 1
16 14754 1 1 14 TYR HE2 H 4.794 -11.072 -5.248 1.00 . A A . 14 TYR HE2 1 1
16 14755 1 1 14 TYR HH H 7.197 -8.872 -5.312 1.00 . A A . 14 TYR HH 1 1
16 14756 1 1 14 TYR N N 0.641 -6.571 -5.267 1.00 . A A . 14 TYR N 1 1
16 14757 1 1 14 TYR O O -0.234 -9.806 -4.311 1.00 . A A . 14 TYR O 1 1
16 14758 1 1 14 TYR OH O 6.554 -9.185 -4.672 1.00 . A A . 14 TYR OH 1 1
16 14759 1 1 15 GLU C C 3.119 -9.185 -1.887 1.00 . A A . 15 GLU C 1 1
16 14760 1 1 15 GLU CA C 1.875 -9.663 -2.634 1.00 . A A . 15 GLU CA 1 1
16 14761 1 1 15 GLU CB C 2.109 -11.097 -3.115 1.00 . A A . 15 GLU CB 1 1
16 14762 1 1 15 GLU CD C 2.474 -13.458 -2.381 1.00 . A A . 15 GLU CD 1 1
16 14763 1 1 15 GLU CG C 2.143 -12.039 -1.911 1.00 . A A . 15 GLU CG 1 1
16 14764 1 1 15 GLU H H 2.268 -8.049 -4.003 1.00 . A A . 15 GLU H 1 1
16 14765 1 1 15 GLU HA H 1.022 -9.637 -1.972 1.00 . A A . 15 GLU HA 1 1
16 14766 1 1 15 GLU HB2 H 1.313 -11.392 -3.782 1.00 . A A . 15 GLU HB2 1 1
16 14767 1 1 15 GLU HB3 H 3.055 -11.152 -3.635 1.00 . A A . 15 GLU HB3 1 1
16 14768 1 1 15 GLU HG2 H 2.898 -11.706 -1.214 1.00 . A A . 15 GLU HG2 1 1
16 14769 1 1 15 GLU HG3 H 1.179 -12.039 -1.425 1.00 . A A . 15 GLU HG3 1 1
16 14770 1 1 15 GLU N N 1.633 -8.767 -3.799 1.00 . A A . 15 GLU N 1 1
16 14771 1 1 15 GLU O O 4.232 -9.494 -2.262 1.00 . A A . 15 GLU O 1 1
16 14772 1 1 15 GLU OE1 O 2.681 -13.633 -3.570 1.00 . A A . 15 GLU OE1 1 1
16 14773 1 1 15 GLU OE2 O 2.513 -14.344 -1.544 1.00 . A A . 15 GLU OE2 1 1
16 14774 1 1 16 CYS C C 4.827 -9.167 0.556 1.00 . A A . 16 CYS C 1 1
16 14775 1 1 16 CYS CA C 4.135 -7.961 -0.079 1.00 . A A . 16 CYS CA 1 1
16 14776 1 1 16 CYS CB C 3.700 -6.987 1.015 1.00 . A A . 16 CYS CB 1 1
16 14777 1 1 16 CYS H H 2.044 -8.200 -0.538 1.00 . A A . 16 CYS H 1 1
16 14778 1 1 16 CYS HA H 4.818 -7.469 -0.755 1.00 . A A . 16 CYS HA 1 1
16 14779 1 1 16 CYS HB2 H 3.801 -5.972 0.655 1.00 . A A . 16 CYS HB2 1 1
16 14780 1 1 16 CYS HB3 H 2.670 -7.175 1.279 1.00 . A A . 16 CYS HB3 1 1
16 14781 1 1 16 CYS N N 2.948 -8.439 -0.833 1.00 . A A . 16 CYS N 1 1
16 14782 1 1 16 CYS O O 4.183 -10.112 0.968 1.00 . A A . 16 CYS O 1 1
16 14783 1 1 16 CYS SG S 4.752 -7.222 2.469 1.00 . A A . 16 CYS SG 1 1
16 14784 1 1 17 PHE C C 7.682 -9.806 2.425 1.00 . A A . 17 PHE C 1 1
16 14785 1 1 17 PHE CA C 6.864 -10.298 1.227 1.00 . A A . 17 PHE CA 1 1
16 14786 1 1 17 PHE CB C 7.784 -10.912 0.166 1.00 . A A . 17 PHE CB 1 1
16 14787 1 1 17 PHE CD1 C 9.253 -8.913 -0.269 1.00 . A A . 17 PHE CD1 1 1
16 14788 1 1 17 PHE CD2 C 10.251 -10.910 0.675 1.00 . A A . 17 PHE CD2 1 1
16 14789 1 1 17 PHE CE1 C 10.501 -8.279 -0.245 1.00 . A A . 17 PHE CE1 1 1
16 14790 1 1 17 PHE CE2 C 11.498 -10.276 0.700 1.00 . A A . 17 PHE CE2 1 1
16 14791 1 1 17 PHE CG C 9.128 -10.228 0.190 1.00 . A A . 17 PHE CG 1 1
16 14792 1 1 17 PHE CZ C 11.623 -8.961 0.240 1.00 . A A . 17 PHE CZ 1 1
16 14793 1 1 17 PHE H H 6.627 -8.376 0.284 1.00 . A A . 17 PHE H 1 1
16 14794 1 1 17 PHE HA H 6.158 -11.043 1.562 1.00 . A A . 17 PHE HA 1 1
16 14795 1 1 17 PHE HB2 H 7.909 -11.965 0.366 1.00 . A A . 17 PHE HB2 1 1
16 14796 1 1 17 PHE HB3 H 7.336 -10.785 -0.809 1.00 . A A . 17 PHE HB3 1 1
16 14797 1 1 17 PHE HD1 H 8.388 -8.387 -0.644 1.00 . A A . 17 PHE HD1 1 1
16 14798 1 1 17 PHE HD2 H 10.154 -11.925 1.030 1.00 . A A . 17 PHE HD2 1 1
16 14799 1 1 17 PHE HE1 H 10.598 -7.265 -0.600 1.00 . A A . 17 PHE HE1 1 1
16 14800 1 1 17 PHE HE2 H 12.364 -10.802 1.074 1.00 . A A . 17 PHE HE2 1 1
16 14801 1 1 17 PHE HZ H 12.585 -8.472 0.261 1.00 . A A . 17 PHE HZ 1 1
16 14802 1 1 17 PHE N N 6.129 -9.147 0.629 1.00 . A A . 17 PHE N 1 1
16 14803 1 1 17 PHE O O 7.341 -8.826 3.056 1.00 . A A . 17 PHE O 1 1
16 14804 1 1 18 ASP C C 10.031 -8.595 3.703 1.00 . A A . 18 ASP C 1 1
16 14805 1 1 18 ASP CA C 9.571 -10.038 3.918 1.00 . A A . 18 ASP CA 1 1
16 14806 1 1 18 ASP CB C 10.791 -10.951 4.063 1.00 . A A . 18 ASP CB 1 1
16 14807 1 1 18 ASP CG C 10.332 -12.362 4.436 1.00 . A A . 18 ASP CG 1 1
16 14808 1 1 18 ASP H H 9.012 -11.268 2.238 1.00 . A A . 18 ASP H 1 1
16 14809 1 1 18 ASP HA H 8.974 -10.092 4.815 1.00 . A A . 18 ASP HA 1 1
16 14810 1 1 18 ASP HB2 H 11.331 -10.982 3.129 1.00 . A A . 18 ASP HB2 1 1
16 14811 1 1 18 ASP HB3 H 11.436 -10.569 4.839 1.00 . A A . 18 ASP HB3 1 1
16 14812 1 1 18 ASP N N 8.751 -10.477 2.753 1.00 . A A . 18 ASP N 1 1
16 14813 1 1 18 ASP O O 10.356 -8.191 2.604 1.00 . A A . 18 ASP O 1 1
16 14814 1 1 18 ASP OD1 O 9.175 -12.512 4.793 1.00 . A A . 18 ASP OD1 1 1
16 14815 1 1 18 ASP OD2 O 11.145 -13.268 4.358 1.00 . A A . 18 ASP OD2 1 1
16 14816 1 1 19 ALA C C 12.005 -6.316 4.526 1.00 . A A . 19 ALA C 1 1
16 14817 1 1 19 ALA CA C 10.481 -6.393 4.614 1.00 . A A . 19 ALA CA 1 1
16 14818 1 1 19 ALA CB C 10.002 -5.599 5.829 1.00 . A A . 19 ALA CB 1 1
16 14819 1 1 19 ALA H H 9.781 -8.161 5.623 1.00 . A A . 19 ALA H 1 1
16 14820 1 1 19 ALA HA H 10.049 -5.973 3.718 1.00 . A A . 19 ALA HA 1 1
16 14821 1 1 19 ALA HB1 H 10.202 -6.161 6.728 1.00 . A A . 19 ALA HB1 1 1
16 14822 1 1 19 ALA HB2 H 8.941 -5.419 5.745 1.00 . A A . 19 ALA HB2 1 1
16 14823 1 1 19 ALA HB3 H 10.526 -4.655 5.870 1.00 . A A . 19 ALA HB3 1 1
16 14824 1 1 19 ALA N N 10.053 -7.813 4.748 1.00 . A A . 19 ALA N 1 1
16 14825 1 1 19 ALA O O 12.582 -5.247 4.577 1.00 . A A . 19 ALA O 1 1
16 14826 1 1 20 PHE C C 14.551 -6.363 3.246 1.00 . A A . 20 PHE C 1 1
16 14827 1 1 20 PHE CA C 14.153 -7.395 4.300 1.00 . A A . 20 PHE CA 1 1
16 14828 1 1 20 PHE CB C 14.673 -8.775 3.889 1.00 . A A . 20 PHE CB 1 1
16 14829 1 1 20 PHE CD1 C 16.850 -9.064 5.128 1.00 . A A . 20 PHE CD1 1 1
16 14830 1 1 20 PHE CD2 C 16.914 -8.496 2.771 1.00 . A A . 20 PHE CD2 1 1
16 14831 1 1 20 PHE CE1 C 18.249 -9.068 5.165 1.00 . A A . 20 PHE CE1 1 1
16 14832 1 1 20 PHE CE2 C 18.314 -8.501 2.808 1.00 . A A . 20 PHE CE2 1 1
16 14833 1 1 20 PHE CG C 16.183 -8.778 3.931 1.00 . A A . 20 PHE CG 1 1
16 14834 1 1 20 PHE CZ C 18.981 -8.786 4.006 1.00 . A A . 20 PHE CZ 1 1
16 14835 1 1 20 PHE H H 12.190 -8.287 4.350 1.00 . A A . 20 PHE H 1 1
16 14836 1 1 20 PHE HA H 14.569 -7.118 5.257 1.00 . A A . 20 PHE HA 1 1
16 14837 1 1 20 PHE HB2 H 14.293 -9.520 4.573 1.00 . A A . 20 PHE HB2 1 1
16 14838 1 1 20 PHE HB3 H 14.340 -9.001 2.888 1.00 . A A . 20 PHE HB3 1 1
16 14839 1 1 20 PHE HD1 H 16.284 -9.282 6.022 1.00 . A A . 20 PHE HD1 1 1
16 14840 1 1 20 PHE HD2 H 16.399 -8.276 1.848 1.00 . A A . 20 PHE HD2 1 1
16 14841 1 1 20 PHE HE1 H 18.764 -9.288 6.089 1.00 . A A . 20 PHE HE1 1 1
16 14842 1 1 20 PHE HE2 H 18.879 -8.283 1.914 1.00 . A A . 20 PHE HE2 1 1
16 14843 1 1 20 PHE HZ H 20.060 -8.789 4.035 1.00 . A A . 20 PHE HZ 1 1
16 14844 1 1 20 PHE N N 12.668 -7.431 4.392 1.00 . A A . 20 PHE N 1 1
16 14845 1 1 20 PHE O O 15.453 -5.572 3.444 1.00 . A A . 20 PHE O 1 1
16 14846 1 1 21 SER C C 13.354 -4.108 1.288 1.00 . A A . 21 SER C 1 1
16 14847 1 1 21 SER CA C 14.192 -5.368 1.068 1.00 . A A . 21 SER CA 1 1
16 14848 1 1 21 SER CB C 13.867 -5.966 -0.299 1.00 . A A . 21 SER CB 1 1
16 14849 1 1 21 SER H H 13.144 -6.996 2.001 1.00 . A A . 21 SER H 1 1
16 14850 1 1 21 SER HA H 15.242 -5.117 1.112 1.00 . A A . 21 SER HA 1 1
16 14851 1 1 21 SER HB2 H 14.354 -5.395 -1.070 1.00 . A A . 21 SER HB2 1 1
16 14852 1 1 21 SER HB3 H 14.216 -6.989 -0.336 1.00 . A A . 21 SER HB3 1 1
16 14853 1 1 21 SER HG H 12.036 -6.326 0.255 1.00 . A A . 21 SER HG 1 1
16 14854 1 1 21 SER N N 13.873 -6.356 2.133 1.00 . A A . 21 SER N 1 1
16 14855 1 1 21 SER O O 13.367 -3.193 0.489 1.00 . A A . 21 SER O 1 1
16 14856 1 1 21 SER OG O 12.460 -5.925 -0.507 1.00 . A A . 21 SER OG 1 1
16 14857 1 1 22 SER C C 10.907 -2.565 1.410 1.00 . A A . 22 SER C 1 1
16 14858 1 1 22 SER CA C 11.767 -2.865 2.638 1.00 . A A . 22 SER CA 1 1
16 14859 1 1 22 SER CB C 12.660 -1.661 2.945 1.00 . A A . 22 SER CB 1 1
16 14860 1 1 22 SER H H 12.617 -4.812 2.993 1.00 . A A . 22 SER H 1 1
16 14861 1 1 22 SER HA H 11.128 -3.065 3.486 1.00 . A A . 22 SER HA 1 1
16 14862 1 1 22 SER HB2 H 12.053 -0.839 3.289 1.00 . A A . 22 SER HB2 1 1
16 14863 1 1 22 SER HB3 H 13.370 -1.928 3.716 1.00 . A A . 22 SER HB3 1 1
16 14864 1 1 22 SER HG H 12.907 -1.681 1.015 1.00 . A A . 22 SER HG 1 1
16 14865 1 1 22 SER N N 12.617 -4.059 2.366 1.00 . A A . 22 SER N 1 1
16 14866 1 1 22 SER O O 10.613 -1.427 1.108 1.00 . A A . 22 SER O 1 1
16 14867 1 1 22 SER OG O 13.347 -1.271 1.763 1.00 . A A . 22 SER OG 1 1
16 14868 1 1 23 TYR C C 8.370 -2.639 -0.130 1.00 . A A . 23 TYR C 1 1
16 14869 1 1 23 TYR CA C 9.663 -3.360 -0.512 1.00 . A A . 23 TYR CA 1 1
16 14870 1 1 23 TYR CB C 9.315 -4.709 -1.139 1.00 . A A . 23 TYR CB 1 1
16 14871 1 1 23 TYR CD1 C 7.020 -4.401 -2.127 1.00 . A A . 23 TYR CD1 1 1
16 14872 1 1 23 TYR CD2 C 8.940 -4.372 -3.609 1.00 . A A . 23 TYR CD2 1 1
16 14873 1 1 23 TYR CE1 C 6.172 -4.194 -3.221 1.00 . A A . 23 TYR CE1 1 1
16 14874 1 1 23 TYR CE2 C 8.092 -4.165 -4.704 1.00 . A A . 23 TYR CE2 1 1
16 14875 1 1 23 TYR CG C 8.404 -4.490 -2.322 1.00 . A A . 23 TYR CG 1 1
16 14876 1 1 23 TYR CZ C 6.707 -4.078 -4.510 1.00 . A A . 23 TYR CZ 1 1
16 14877 1 1 23 TYR H H 10.754 -4.493 0.959 1.00 . A A . 23 TYR H 1 1
16 14878 1 1 23 TYR HA H 10.209 -2.763 -1.225 1.00 . A A . 23 TYR HA 1 1
16 14879 1 1 23 TYR HB2 H 10.220 -5.196 -1.468 1.00 . A A . 23 TYR HB2 1 1
16 14880 1 1 23 TYR HB3 H 8.814 -5.329 -0.410 1.00 . A A . 23 TYR HB3 1 1
16 14881 1 1 23 TYR HD1 H 6.608 -4.489 -1.131 1.00 . A A . 23 TYR HD1 1 1
16 14882 1 1 23 TYR HD2 H 10.007 -4.440 -3.758 1.00 . A A . 23 TYR HD2 1 1
16 14883 1 1 23 TYR HE1 H 5.104 -4.127 -3.071 1.00 . A A . 23 TYR HE1 1 1
16 14884 1 1 23 TYR HE2 H 8.504 -4.074 -5.697 1.00 . A A . 23 TYR HE2 1 1
16 14885 1 1 23 TYR HH H 5.559 -4.733 -5.887 1.00 . A A . 23 TYR HH 1 1
16 14886 1 1 23 TYR N N 10.504 -3.582 0.698 1.00 . A A . 23 TYR N 1 1
16 14887 1 1 23 TYR O O 7.971 -1.682 -0.763 1.00 . A A . 23 TYR O 1 1
16 14888 1 1 23 TYR OH O 5.871 -3.875 -5.588 1.00 . A A . 23 TYR OH 1 1
16 14889 1 1 24 CYS C C 6.745 -1.014 1.803 1.00 . A A . 24 CYS C 1 1
16 14890 1 1 24 CYS CA C 6.444 -2.431 1.317 1.00 . A A . 24 CYS CA 1 1
16 14891 1 1 24 CYS CB C 5.802 -3.234 2.448 1.00 . A A . 24 CYS CB 1 1
16 14892 1 1 24 CYS H H 8.051 -3.865 1.394 1.00 . A A . 24 CYS H 1 1
16 14893 1 1 24 CYS HA H 5.769 -2.386 0.478 1.00 . A A . 24 CYS HA 1 1
16 14894 1 1 24 CYS HB2 H 5.642 -4.251 2.122 1.00 . A A . 24 CYS HB2 1 1
16 14895 1 1 24 CYS HB3 H 6.454 -3.229 3.309 1.00 . A A . 24 CYS HB3 1 1
16 14896 1 1 24 CYS N N 7.712 -3.091 0.899 1.00 . A A . 24 CYS N 1 1
16 14897 1 1 24 CYS O O 6.216 -0.044 1.294 1.00 . A A . 24 CYS O 1 1
16 14898 1 1 24 CYS SG S 4.212 -2.490 2.894 1.00 . A A . 24 CYS SG 1 1
16 14899 1 1 25 ASN C C 8.559 1.297 2.195 1.00 . A A . 25 ASN C 1 1
16 14900 1 1 25 ASN CA C 7.930 0.460 3.309 1.00 . A A . 25 ASN CA 1 1
16 14901 1 1 25 ASN CB C 8.919 0.318 4.467 1.00 . A A . 25 ASN CB 1 1
16 14902 1 1 25 ASN CG C 8.281 -0.520 5.574 1.00 . A A . 25 ASN CG 1 1
16 14903 1 1 25 ASN H H 8.002 -1.686 3.176 1.00 . A A . 25 ASN H 1 1
16 14904 1 1 25 ASN HA H 7.032 0.946 3.660 1.00 . A A . 25 ASN HA 1 1
16 14905 1 1 25 ASN HB2 H 9.818 -0.168 4.115 1.00 . A A . 25 ASN HB2 1 1
16 14906 1 1 25 ASN HB3 H 9.164 1.296 4.854 1.00 . A A . 25 ASN HB3 1 1
16 14907 1 1 25 ASN HD21 H 6.736 -1.071 4.451 1.00 . A A . 25 ASN HD21 1 1
16 14908 1 1 25 ASN HD22 H 6.739 -1.684 6.035 1.00 . A A . 25 ASN HD22 1 1
16 14909 1 1 25 ASN N N 7.590 -0.890 2.784 1.00 . A A . 25 ASN N 1 1
16 14910 1 1 25 ASN ND2 N 7.159 -1.144 5.334 1.00 . A A . 25 ASN ND2 1 1
16 14911 1 1 25 ASN O O 8.352 2.490 2.109 1.00 . A A . 25 ASN O 1 1
16 14912 1 1 25 ASN OD1 O 8.812 -0.621 6.662 1.00 . A A . 25 ASN OD1 1 1
16 14913 1 1 26 GLY C C 8.895 2.116 -0.614 1.00 . A A . 26 GLY C 1 1
16 14914 1 1 26 GLY CA C 9.972 1.438 0.234 1.00 . A A . 26 GLY CA 1 1
16 14915 1 1 26 GLY H H 9.481 -0.285 1.431 1.00 . A A . 26 GLY H 1 1
16 14916 1 1 26 GLY HA2 H 10.631 2.188 0.649 1.00 . A A . 26 GLY HA2 1 1
16 14917 1 1 26 GLY HA3 H 10.539 0.761 -0.385 1.00 . A A . 26 GLY HA3 1 1
16 14918 1 1 26 GLY N N 9.328 0.678 1.342 1.00 . A A . 26 GLY N 1 1
16 14919 1 1 26 GLY O O 9.017 3.267 -0.979 1.00 . A A . 26 GLY O 1 1
16 14920 1 1 27 VAL C C 6.121 3.175 -0.963 1.00 . A A . 27 VAL C 1 1
16 14921 1 1 27 VAL CA C 6.757 2.028 -1.747 1.00 . A A . 27 VAL CA 1 1
16 14922 1 1 27 VAL CB C 5.696 0.972 -2.060 1.00 . A A . 27 VAL CB 1 1
16 14923 1 1 27 VAL CG1 C 4.505 1.637 -2.752 1.00 . A A . 27 VAL CG1 1 1
16 14924 1 1 27 VAL CG2 C 6.293 -0.091 -2.986 1.00 . A A . 27 VAL CG2 1 1
16 14925 1 1 27 VAL H H 7.757 0.488 -0.618 1.00 . A A . 27 VAL H 1 1
16 14926 1 1 27 VAL HA H 7.172 2.406 -2.667 1.00 . A A . 27 VAL HA 1 1
16 14927 1 1 27 VAL HB H 5.366 0.510 -1.142 1.00 . A A . 27 VAL HB 1 1
16 14928 1 1 27 VAL HG11 H 3.929 2.190 -2.025 1.00 . A A . 27 VAL HG11 1 1
16 14929 1 1 27 VAL HG12 H 3.883 0.879 -3.205 1.00 . A A . 27 VAL HG12 1 1
16 14930 1 1 27 VAL HG13 H 4.863 2.312 -3.516 1.00 . A A . 27 VAL HG13 1 1
16 14931 1 1 27 VAL HG21 H 6.113 -1.071 -2.570 1.00 . A A . 27 VAL HG21 1 1
16 14932 1 1 27 VAL HG22 H 7.357 0.072 -3.080 1.00 . A A . 27 VAL HG22 1 1
16 14933 1 1 27 VAL HG23 H 5.831 -0.022 -3.959 1.00 . A A . 27 VAL HG23 1 1
16 14934 1 1 27 VAL N N 7.840 1.414 -0.926 1.00 . A A . 27 VAL N 1 1
16 14935 1 1 27 VAL O O 5.877 4.244 -1.487 1.00 . A A . 27 VAL O 1 1
16 14936 1 1 28 CYS C C 6.263 5.142 1.362 1.00 . A A . 28 CYS C 1 1
16 14937 1 1 28 CYS CA C 5.239 4.026 1.129 1.00 . A A . 28 CYS CA 1 1
16 14938 1 1 28 CYS CB C 4.816 3.426 2.475 1.00 . A A . 28 CYS CB 1 1
16 14939 1 1 28 CYS H H 6.066 2.086 0.691 1.00 . A A . 28 CYS H 1 1
16 14940 1 1 28 CYS HA H 4.373 4.428 0.624 1.00 . A A . 28 CYS HA 1 1
16 14941 1 1 28 CYS HB2 H 4.510 2.400 2.329 1.00 . A A . 28 CYS HB2 1 1
16 14942 1 1 28 CYS HB3 H 5.651 3.457 3.159 1.00 . A A . 28 CYS HB3 1 1
16 14943 1 1 28 CYS N N 5.856 2.957 0.294 1.00 . A A . 28 CYS N 1 1
16 14944 1 1 28 CYS O O 5.920 6.299 1.503 1.00 . A A . 28 CYS O 1 1
16 14945 1 1 28 CYS SG S 3.436 4.373 3.163 1.00 . A A . 28 CYS SG 1 1
16 14946 1 1 29 THR C C 8.598 6.853 0.520 1.00 . A A . 29 THR C 1 1
16 14947 1 1 29 THR CA C 8.587 5.813 1.646 1.00 . A A . 29 THR CA 1 1
16 14948 1 1 29 THR CB C 9.949 5.118 1.704 1.00 . A A . 29 THR CB 1 1
16 14949 1 1 29 THR CG2 C 11.030 6.138 2.063 1.00 . A A . 29 THR CG2 1 1
16 14950 1 1 29 THR H H 7.767 3.852 1.302 1.00 . A A . 29 THR H 1 1
16 14951 1 1 29 THR HA H 8.403 6.310 2.585 1.00 . A A . 29 THR HA 1 1
16 14952 1 1 29 THR HB H 10.174 4.685 0.741 1.00 . A A . 29 THR HB 1 1
16 14953 1 1 29 THR HG1 H 9.178 4.275 3.278 1.00 . A A . 29 THR HG1 1 1
16 14954 1 1 29 THR HG21 H 11.180 6.811 1.231 1.00 . A A . 29 THR HG21 1 1
16 14955 1 1 29 THR HG22 H 11.953 5.622 2.280 1.00 . A A . 29 THR HG22 1 1
16 14956 1 1 29 THR HG23 H 10.720 6.701 2.931 1.00 . A A . 29 THR HG23 1 1
16 14957 1 1 29 THR N N 7.521 4.794 1.412 1.00 . A A . 29 THR N 1 1
16 14958 1 1 29 THR O O 8.940 8.001 0.731 1.00 . A A . 29 THR O 1 1
16 14959 1 1 29 THR OG1 O 9.914 4.094 2.688 1.00 . A A . 29 THR OG1 1 1
16 14960 1 1 30 LYS C C 7.519 8.717 -1.403 1.00 . A A . 30 LYS C 1 1
16 14961 1 1 30 LYS CA C 8.261 7.441 -1.806 1.00 . A A . 30 LYS CA 1 1
16 14962 1 1 30 LYS CB C 7.582 6.820 -3.031 1.00 . A A . 30 LYS CB 1 1
16 14963 1 1 30 LYS CD C 9.225 4.954 -3.228 1.00 . A A . 30 LYS CD 1 1
16 14964 1 1 30 LYS CE C 10.189 4.238 -4.172 1.00 . A A . 30 LYS CE 1 1
16 14965 1 1 30 LYS CG C 8.632 6.171 -3.934 1.00 . A A . 30 LYS CG 1 1
16 14966 1 1 30 LYS H H 7.984 5.536 -0.831 1.00 . A A . 30 LYS H 1 1
16 14967 1 1 30 LYS HA H 9.284 7.687 -2.048 1.00 . A A . 30 LYS HA 1 1
16 14968 1 1 30 LYS HB2 H 6.877 6.070 -2.707 1.00 . A A . 30 LYS HB2 1 1
16 14969 1 1 30 LYS HB3 H 7.062 7.588 -3.582 1.00 . A A . 30 LYS HB3 1 1
16 14970 1 1 30 LYS HD2 H 9.757 5.274 -2.343 1.00 . A A . 30 LYS HD2 1 1
16 14971 1 1 30 LYS HD3 H 8.432 4.279 -2.948 1.00 . A A . 30 LYS HD3 1 1
16 14972 1 1 30 LYS HE2 H 10.009 3.175 -4.132 1.00 . A A . 30 LYS HE2 1 1
16 14973 1 1 30 LYS HE3 H 10.033 4.592 -5.179 1.00 . A A . 30 LYS HE3 1 1
16 14974 1 1 30 LYS HG2 H 8.164 5.859 -4.857 1.00 . A A . 30 LYS HG2 1 1
16 14975 1 1 30 LYS HG3 H 9.416 6.879 -4.151 1.00 . A A . 30 LYS HG3 1 1
16 14976 1 1 30 LYS HZ1 H 12.248 3.990 -4.366 1.00 . A A . 30 LYS HZ1 1 1
16 14977 1 1 30 LYS HZ2 H 11.729 4.231 -2.769 1.00 . A A . 30 LYS HZ2 1 1
16 14978 1 1 30 LYS HZ3 H 11.783 5.540 -3.851 1.00 . A A . 30 LYS HZ3 1 1
16 14979 1 1 30 LYS N N 8.246 6.466 -0.675 1.00 . A A . 30 LYS N 1 1
16 14980 1 1 30 LYS NZ N 11.593 4.521 -3.758 1.00 . A A . 30 LYS NZ 1 1
16 14981 1 1 30 LYS O O 7.797 9.788 -1.905 1.00 . A A . 30 LYS O 1 1
16 14982 1 1 31 ASN C C 6.845 10.896 0.391 1.00 . A A . 31 ASN C 1 1
16 14983 1 1 31 ASN CA C 5.843 9.839 -0.074 1.00 . A A . 31 ASN CA 1 1
16 14984 1 1 31 ASN CB C 4.898 9.495 1.078 1.00 . A A . 31 ASN CB 1 1
16 14985 1 1 31 ASN CG C 3.894 10.635 1.265 1.00 . A A . 31 ASN CG 1 1
16 14986 1 1 31 ASN H H 6.374 7.750 -0.100 1.00 . A A . 31 ASN H 1 1
16 14987 1 1 31 ASN HA H 5.273 10.223 -0.906 1.00 . A A . 31 ASN HA 1 1
16 14988 1 1 31 ASN HB2 H 4.369 8.580 0.850 1.00 . A A . 31 ASN HB2 1 1
16 14989 1 1 31 ASN HB3 H 5.468 9.367 1.985 1.00 . A A . 31 ASN HB3 1 1
16 14990 1 1 31 ASN HD21 H 4.661 11.216 3.002 1.00 . A A . 31 ASN HD21 1 1
16 14991 1 1 31 ASN HD22 H 3.329 12.117 2.460 1.00 . A A . 31 ASN HD22 1 1
16 14992 1 1 31 ASN N N 6.584 8.619 -0.501 1.00 . A A . 31 ASN N 1 1
16 14993 1 1 31 ASN ND2 N 3.968 11.384 2.331 1.00 . A A . 31 ASN ND2 1 1
16 14994 1 1 31 ASN O O 6.615 12.083 0.266 1.00 . A A . 31 ASN O 1 1
16 14995 1 1 31 ASN OD1 O 3.037 10.848 0.430 1.00 . A A . 31 ASN OD1 1 1
16 14996 1 1 32 GLY C C 8.930 11.540 2.932 1.00 . A A . 32 GLY C 1 1
16 14997 1 1 32 GLY CA C 8.977 11.450 1.407 1.00 . A A . 32 GLY CA 1 1
16 14998 1 1 32 GLY H H 8.121 9.512 1.021 1.00 . A A . 32 GLY H 1 1
16 14999 1 1 32 GLY HA2 H 9.960 11.123 1.095 1.00 . A A . 32 GLY HA2 1 1
16 15000 1 1 32 GLY HA3 H 8.770 12.421 0.986 1.00 . A A . 32 GLY HA3 1 1
16 15001 1 1 32 GLY N N 7.957 10.473 0.929 1.00 . A A . 32 GLY N 1 1
16 15002 1 1 32 GLY O O 9.638 12.317 3.541 1.00 . A A . 32 GLY O 1 1
16 15003 1 1 33 ALA C C 6.928 9.825 5.519 1.00 . A A . 33 ALA C 1 1
16 15004 1 1 33 ALA CA C 8.017 10.784 5.045 1.00 . A A . 33 ALA CA 1 1
16 15005 1 1 33 ALA CB C 7.670 12.197 5.505 1.00 . A A . 33 ALA CB 1 1
16 15006 1 1 33 ALA H H 7.543 10.124 3.049 1.00 . A A . 33 ALA H 1 1
16 15007 1 1 33 ALA HA H 8.966 10.491 5.470 1.00 . A A . 33 ALA HA 1 1
16 15008 1 1 33 ALA HB1 H 8.540 12.657 5.947 1.00 . A A . 33 ALA HB1 1 1
16 15009 1 1 33 ALA HB2 H 6.876 12.148 6.237 1.00 . A A . 33 ALA HB2 1 1
16 15010 1 1 33 ALA HB3 H 7.343 12.781 4.658 1.00 . A A . 33 ALA HB3 1 1
16 15011 1 1 33 ALA N N 8.104 10.747 3.557 1.00 . A A . 33 ALA N 1 1
16 15012 1 1 33 ALA O O 6.963 9.329 6.626 1.00 . A A . 33 ALA O 1 1
16 15013 1 1 34 LYS C C 5.500 7.313 5.535 1.00 . A A . 34 LYS C 1 1
16 15014 1 1 34 LYS CA C 4.872 8.634 5.099 1.00 . A A . 34 LYS CA 1 1
16 15015 1 1 34 LYS CB C 3.938 8.391 3.911 1.00 . A A . 34 LYS CB 1 1
16 15016 1 1 34 LYS CD C 1.733 7.467 3.197 1.00 . A A . 34 LYS CD 1 1
16 15017 1 1 34 LYS CE C 0.276 7.429 3.662 1.00 . A A . 34 LYS CE 1 1
16 15018 1 1 34 LYS CG C 2.645 7.737 4.395 1.00 . A A . 34 LYS CG 1 1
16 15019 1 1 34 LYS H H 5.945 9.971 3.800 1.00 . A A . 34 LYS H 1 1
16 15020 1 1 34 LYS HA H 4.316 9.062 5.920 1.00 . A A . 34 LYS HA 1 1
16 15021 1 1 34 LYS HB2 H 3.707 9.334 3.439 1.00 . A A . 34 LYS HB2 1 1
16 15022 1 1 34 LYS HB3 H 4.423 7.741 3.200 1.00 . A A . 34 LYS HB3 1 1
16 15023 1 1 34 LYS HD2 H 1.860 8.252 2.466 1.00 . A A . 34 LYS HD2 1 1
16 15024 1 1 34 LYS HD3 H 1.993 6.517 2.756 1.00 . A A . 34 LYS HD3 1 1
16 15025 1 1 34 LYS HE2 H 0.232 7.094 4.688 1.00 . A A . 34 LYS HE2 1 1
16 15026 1 1 34 LYS HE3 H -0.150 8.419 3.590 1.00 . A A . 34 LYS HE3 1 1
16 15027 1 1 34 LYS HG2 H 2.876 6.804 4.891 1.00 . A A . 34 LYS HG2 1 1
16 15028 1 1 34 LYS HG3 H 2.144 8.396 5.083 1.00 . A A . 34 LYS HG3 1 1
16 15029 1 1 34 LYS HZ1 H -0.841 5.695 3.371 1.00 . A A . 34 LYS HZ1 1 1
16 15030 1 1 34 LYS HZ2 H 0.116 6.131 2.041 1.00 . A A . 34 LYS HZ2 1 1
16 15031 1 1 34 LYS HZ3 H -1.308 6.994 2.381 1.00 . A A . 34 LYS HZ3 1 1
16 15032 1 1 34 LYS N N 5.959 9.561 4.689 1.00 . A A . 34 LYS N 1 1
16 15033 1 1 34 LYS NZ N -0.497 6.491 2.799 1.00 . A A . 34 LYS NZ 1 1
16 15034 1 1 34 LYS O O 6.373 6.790 4.870 1.00 . A A . 34 LYS O 1 1
16 15035 1 1 35 SER C C 4.596 4.393 7.021 1.00 . A A . 35 SER C 1 1
16 15036 1 1 35 SER CA C 5.658 5.486 7.110 1.00 . A A . 35 SER CA 1 1
16 15037 1 1 35 SER CB C 6.116 5.631 8.562 1.00 . A A . 35 SER CB 1 1
16 15038 1 1 35 SER H H 4.367 7.208 7.166 1.00 . A A . 35 SER H 1 1
16 15039 1 1 35 SER HA H 6.501 5.229 6.492 1.00 . A A . 35 SER HA 1 1
16 15040 1 1 35 SER HB2 H 5.270 5.861 9.188 1.00 . A A . 35 SER HB2 1 1
16 15041 1 1 35 SER HB3 H 6.562 4.702 8.891 1.00 . A A . 35 SER HB3 1 1
16 15042 1 1 35 SER HG H 7.785 6.489 8.049 1.00 . A A . 35 SER HG 1 1
16 15043 1 1 35 SER N N 5.071 6.770 6.643 1.00 . A A . 35 SER N 1 1
16 15044 1 1 35 SER O O 3.437 4.619 7.307 1.00 . A A . 35 SER O 1 1
16 15045 1 1 35 SER OG O 7.064 6.685 8.651 1.00 . A A . 35 SER OG 1 1
16 15046 1 1 36 GLY C C 4.565 0.777 6.911 1.00 . A A . 36 GLY C 1 1
16 15047 1 1 36 GLY CA C 3.964 2.123 6.510 1.00 . A A . 36 GLY CA 1 1
16 15048 1 1 36 GLY H H 5.905 3.042 6.383 1.00 . A A . 36 GLY H 1 1
16 15049 1 1 36 GLY HA2 H 3.136 2.348 7.163 1.00 . A A . 36 GLY HA2 1 1
16 15050 1 1 36 GLY HA3 H 3.615 2.065 5.489 1.00 . A A . 36 GLY HA3 1 1
16 15051 1 1 36 GLY N N 4.972 3.210 6.619 1.00 . A A . 36 GLY N 1 1
16 15052 1 1 36 GLY O O 5.766 0.612 6.990 1.00 . A A . 36 GLY O 1 1
16 15053 1 1 37 TYR C C 3.476 -2.585 6.693 1.00 . A A . 37 TYR C 1 1
16 15054 1 1 37 TYR CA C 4.208 -1.543 7.542 1.00 . A A . 37 TYR CA 1 1
16 15055 1 1 37 TYR CB C 3.901 -1.795 9.020 1.00 . A A . 37 TYR CB 1 1
16 15056 1 1 37 TYR CD1 C 5.693 -0.396 10.109 1.00 . A A . 37 TYR CD1 1 1
16 15057 1 1 37 TYR CD2 C 3.377 0.295 10.323 1.00 . A A . 37 TYR CD2 1 1
16 15058 1 1 37 TYR CE1 C 6.093 0.711 10.868 1.00 . A A . 37 TYR CE1 1 1
16 15059 1 1 37 TYR CE2 C 3.777 1.401 11.081 1.00 . A A . 37 TYR CE2 1 1
16 15060 1 1 37 TYR CG C 4.335 -0.603 9.837 1.00 . A A . 37 TYR CG 1 1
16 15061 1 1 37 TYR CZ C 5.135 1.610 11.354 1.00 . A A . 37 TYR CZ 1 1
16 15062 1 1 37 TYR H H 2.760 -0.025 7.074 1.00 . A A . 37 TYR H 1 1
16 15063 1 1 37 TYR HA H 5.272 -1.613 7.372 1.00 . A A . 37 TYR HA 1 1
16 15064 1 1 37 TYR HB2 H 2.839 -1.948 9.145 1.00 . A A . 37 TYR HB2 1 1
16 15065 1 1 37 TYR HB3 H 4.433 -2.672 9.354 1.00 . A A . 37 TYR HB3 1 1
16 15066 1 1 37 TYR HD1 H 6.432 -1.089 9.735 1.00 . A A . 37 TYR HD1 1 1
16 15067 1 1 37 TYR HD2 H 2.329 0.133 10.112 1.00 . A A . 37 TYR HD2 1 1
16 15068 1 1 37 TYR HE1 H 7.139 0.872 11.079 1.00 . A A . 37 TYR HE1 1 1
16 15069 1 1 37 TYR HE2 H 3.038 2.095 11.456 1.00 . A A . 37 TYR HE2 1 1
16 15070 1 1 37 TYR HH H 4.893 3.405 11.956 1.00 . A A . 37 TYR HH 1 1
16 15071 1 1 37 TYR N N 3.722 -0.190 7.155 1.00 . A A . 37 TYR N 1 1
16 15072 1 1 37 TYR O O 2.428 -2.314 6.140 1.00 . A A . 37 TYR O 1 1
16 15073 1 1 37 TYR OH O 5.529 2.701 12.102 1.00 . A A . 37 TYR OH 1 1
16 15074 1 1 38 CYS C C 2.535 -5.741 6.698 1.00 . A A . 38 CYS C 1 1
16 15075 1 1 38 CYS CA C 3.319 -4.812 5.772 1.00 . A A . 38 CYS CA 1 1
16 15076 1 1 38 CYS CB C 4.353 -5.616 4.987 1.00 . A A . 38 CYS CB 1 1
16 15077 1 1 38 CYS H H 4.848 -3.980 7.037 1.00 . A A . 38 CYS H 1 1
16 15078 1 1 38 CYS HA H 2.638 -4.337 5.085 1.00 . A A . 38 CYS HA 1 1
16 15079 1 1 38 CYS HB2 H 4.878 -4.957 4.311 1.00 . A A . 38 CYS HB2 1 1
16 15080 1 1 38 CYS HB3 H 5.055 -6.068 5.671 1.00 . A A . 38 CYS HB3 1 1
16 15081 1 1 38 CYS N N 4.005 -3.772 6.585 1.00 . A A . 38 CYS N 1 1
16 15082 1 1 38 CYS O O 3.085 -6.368 7.582 1.00 . A A . 38 CYS O 1 1
16 15083 1 1 38 CYS SG S 3.519 -6.907 4.035 1.00 . A A . 38 CYS SG 1 1
16 15084 1 1 39 GLN C C -0.205 -7.811 6.511 1.00 . A A . 39 GLN C 1 1
16 15085 1 1 39 GLN CA C 0.401 -6.695 7.362 1.00 . A A . 39 GLN CA 1 1
16 15086 1 1 39 GLN CB C -0.712 -5.852 7.989 1.00 . A A . 39 GLN CB 1 1
16 15087 1 1 39 GLN CD C -1.181 -3.963 9.563 1.00 . A A . 39 GLN CD 1 1
16 15088 1 1 39 GLN CG C -0.081 -4.773 8.874 1.00 . A A . 39 GLN CG 1 1
16 15089 1 1 39 GLN H H 0.832 -5.299 5.784 1.00 . A A . 39 GLN H 1 1
16 15090 1 1 39 GLN HA H 1.006 -7.129 8.144 1.00 . A A . 39 GLN HA 1 1
16 15091 1 1 39 GLN HB2 H -1.295 -5.386 7.207 1.00 . A A . 39 GLN HB2 1 1
16 15092 1 1 39 GLN HB3 H -1.348 -6.482 8.591 1.00 . A A . 39 GLN HB3 1 1
16 15093 1 1 39 GLN HE21 H -2.658 -4.884 8.611 1.00 . A A . 39 GLN HE21 1 1
16 15094 1 1 39 GLN HE22 H -3.139 -3.679 9.705 1.00 . A A . 39 GLN HE22 1 1
16 15095 1 1 39 GLN HG2 H 0.543 -5.242 9.620 1.00 . A A . 39 GLN HG2 1 1
16 15096 1 1 39 GLN HG3 H 0.519 -4.115 8.264 1.00 . A A . 39 GLN HG3 1 1
16 15097 1 1 39 GLN N N 1.247 -5.823 6.501 1.00 . A A . 39 GLN N 1 1
16 15098 1 1 39 GLN NE2 N -2.429 -4.195 9.269 1.00 . A A . 39 GLN NE2 1 1
16 15099 1 1 39 GLN O O -0.046 -7.840 5.308 1.00 . A A . 39 GLN O 1 1
16 15100 1 1 39 GLN OE1 O -0.899 -3.105 10.376 1.00 . A A . 39 GLN OE1 1 1
16 15101 1 1 40 ILE C C -2.972 -9.569 6.079 1.00 . A A . 40 ILE C 1 1
16 15102 1 1 40 ILE CA C -1.491 -9.852 6.338 1.00 . A A . 40 ILE CA 1 1
16 15103 1 1 40 ILE CB C -1.341 -11.161 7.119 1.00 . A A . 40 ILE CB 1 1
16 15104 1 1 40 ILE CD1 C -2.010 -12.404 9.182 1.00 . A A . 40 ILE CD1 1 1
16 15105 1 1 40 ILE CG1 C -2.134 -11.078 8.428 1.00 . A A . 40 ILE CG1 1 1
16 15106 1 1 40 ILE CG2 C 0.136 -11.399 7.436 1.00 . A A . 40 ILE CG2 1 1
16 15107 1 1 40 ILE H H -1.005 -8.703 8.095 1.00 . A A . 40 ILE H 1 1
16 15108 1 1 40 ILE HA H -0.975 -9.941 5.394 1.00 . A A . 40 ILE HA 1 1
16 15109 1 1 40 ILE HB H -1.715 -11.979 6.521 1.00 . A A . 40 ILE HB 1 1
16 15110 1 1 40 ILE HD11 H -2.950 -12.635 9.659 1.00 . A A . 40 ILE HD11 1 1
16 15111 1 1 40 ILE HD12 H -1.236 -12.320 9.931 1.00 . A A . 40 ILE HD12 1 1
16 15112 1 1 40 ILE HD13 H -1.754 -13.190 8.488 1.00 . A A . 40 ILE HD13 1 1
16 15113 1 1 40 ILE HG12 H -1.739 -10.279 9.038 1.00 . A A . 40 ILE HG12 1 1
16 15114 1 1 40 ILE HG13 H -3.174 -10.888 8.213 1.00 . A A . 40 ILE HG13 1 1
16 15115 1 1 40 ILE HG21 H 0.374 -12.441 7.281 1.00 . A A . 40 ILE HG21 1 1
16 15116 1 1 40 ILE HG22 H 0.331 -11.135 8.465 1.00 . A A . 40 ILE HG22 1 1
16 15117 1 1 40 ILE HG23 H 0.747 -10.790 6.787 1.00 . A A . 40 ILE HG23 1 1
16 15118 1 1 40 ILE N N -0.891 -8.736 7.122 1.00 . A A . 40 ILE N 1 1
16 15119 1 1 40 ILE O O -3.613 -8.837 6.806 1.00 . A A . 40 ILE O 1 1
16 15120 1 1 41 LEU C C -5.824 -10.763 5.643 1.00 . A A . 41 LEU C 1 1
16 15121 1 1 41 LEU CA C -4.948 -9.913 4.720 1.00 . A A . 41 LEU CA 1 1
16 15122 1 1 41 LEU CB C -5.202 -10.309 3.266 1.00 . A A . 41 LEU CB 1 1
16 15123 1 1 41 LEU CD1 C -4.553 -9.879 0.892 1.00 . A A . 41 LEU CD1 1 1
16 15124 1 1 41 LEU CD2 C -4.490 -8.022 2.558 1.00 . A A . 41 LEU CD2 1 1
16 15125 1 1 41 LEU CG C -4.263 -9.521 2.350 1.00 . A A . 41 LEU CG 1 1
16 15126 1 1 41 LEU H H -2.978 -10.726 4.466 1.00 . A A . 41 LEU H 1 1
16 15127 1 1 41 LEU HA H -5.181 -8.869 4.853 1.00 . A A . 41 LEU HA 1 1
16 15128 1 1 41 LEU HB2 H -5.021 -11.368 3.145 1.00 . A A . 41 LEU HB2 1 1
16 15129 1 1 41 LEU HB3 H -6.223 -10.088 3.008 1.00 . A A . 41 LEU HB3 1 1
16 15130 1 1 41 LEU HD11 H -5.123 -10.797 0.852 1.00 . A A . 41 LEU HD11 1 1
16 15131 1 1 41 LEU HD12 H -3.622 -10.011 0.361 1.00 . A A . 41 LEU HD12 1 1
16 15132 1 1 41 LEU HD13 H -5.120 -9.083 0.431 1.00 . A A . 41 LEU HD13 1 1
16 15133 1 1 41 LEU HD21 H -5.531 -7.843 2.785 1.00 . A A . 41 LEU HD21 1 1
16 15134 1 1 41 LEU HD22 H -4.220 -7.489 1.658 1.00 . A A . 41 LEU HD22 1 1
16 15135 1 1 41 LEU HD23 H -3.878 -7.676 3.378 1.00 . A A . 41 LEU HD23 1 1
16 15136 1 1 41 LEU HG H -3.240 -9.769 2.585 1.00 . A A . 41 LEU HG 1 1
16 15137 1 1 41 LEU N N -3.516 -10.144 5.041 1.00 . A A . 41 LEU N 1 1
16 15138 1 1 41 LEU O O -5.444 -11.841 6.055 1.00 . A A . 41 LEU O 1 1
16 15139 1 1 42 GLY C C -8.029 -12.495 6.317 1.00 . A A . 42 GLY C 1 1
16 15140 1 1 42 GLY CA C -7.889 -11.078 6.870 1.00 . A A . 42 GLY CA 1 1
16 15141 1 1 42 GLY H H -7.288 -9.418 5.632 1.00 . A A . 42 GLY H 1 1
16 15142 1 1 42 GLY HA2 H -7.463 -11.114 7.863 1.00 . A A . 42 GLY HA2 1 1
16 15143 1 1 42 GLY HA3 H -8.863 -10.613 6.911 1.00 . A A . 42 GLY HA3 1 1
16 15144 1 1 42 GLY N N -6.997 -10.289 5.973 1.00 . A A . 42 GLY N 1 1
16 15145 1 1 42 GLY O O -8.099 -13.458 7.055 1.00 . A A . 42 GLY O 1 1
16 15146 1 1 43 THR C C -6.779 -14.480 4.050 1.00 . A A . 43 THR C 1 1
16 15147 1 1 43 THR CA C -8.178 -13.982 4.411 1.00 . A A . 43 THR CA 1 1
16 15148 1 1 43 THR CB C -9.038 -13.902 3.146 1.00 . A A . 43 THR CB 1 1
16 15149 1 1 43 THR CG2 C -10.464 -13.495 3.521 1.00 . A A . 43 THR CG2 1 1
16 15150 1 1 43 THR H H -7.993 -11.841 4.447 1.00 . A A . 43 THR H 1 1
16 15151 1 1 43 THR HA H -8.633 -14.658 5.118 1.00 . A A . 43 THR HA 1 1
16 15152 1 1 43 THR HB H -9.058 -14.866 2.663 1.00 . A A . 43 THR HB 1 1
16 15153 1 1 43 THR HG1 H -7.530 -12.958 2.359 1.00 . A A . 43 THR HG1 1 1
16 15154 1 1 43 THR HG21 H -10.712 -12.563 3.032 1.00 . A A . 43 THR HG21 1 1
16 15155 1 1 43 THR HG22 H -10.532 -13.369 4.592 1.00 . A A . 43 THR HG22 1 1
16 15156 1 1 43 THR HG23 H -11.152 -14.263 3.203 1.00 . A A . 43 THR HG23 1 1
16 15157 1 1 43 THR N N -8.059 -12.631 5.021 1.00 . A A . 43 THR N 1 1
16 15158 1 1 43 THR O O -5.894 -14.519 4.880 1.00 . A A . 43 THR O 1 1
16 15159 1 1 43 THR OG1 O -8.485 -12.938 2.260 1.00 . A A . 43 THR OG1 1 1
16 15160 1 1 44 TYR C C -4.579 -14.284 1.489 1.00 . A A . 44 TYR C 1 1
16 15161 1 1 44 TYR CA C -5.220 -15.330 2.401 1.00 . A A . 44 TYR CA 1 1
16 15162 1 1 44 TYR CB C -5.358 -16.652 1.642 1.00 . A A . 44 TYR CB 1 1
16 15163 1 1 44 TYR CD1 C -5.211 -18.345 3.504 1.00 . A A . 44 TYR CD1 1 1
16 15164 1 1 44 TYR CD2 C -7.349 -17.990 2.415 1.00 . A A . 44 TYR CD2 1 1
16 15165 1 1 44 TYR CE1 C -5.795 -19.304 4.339 1.00 . A A . 44 TYR CE1 1 1
16 15166 1 1 44 TYR CE2 C -7.933 -18.951 3.251 1.00 . A A . 44 TYR CE2 1 1
16 15167 1 1 44 TYR CG C -5.989 -17.687 2.542 1.00 . A A . 44 TYR CG 1 1
16 15168 1 1 44 TYR CZ C -7.156 -19.607 4.212 1.00 . A A . 44 TYR CZ 1 1
16 15169 1 1 44 TYR H H -7.294 -14.801 2.158 1.00 . A A . 44 TYR H 1 1
16 15170 1 1 44 TYR HA H -4.601 -15.477 3.273 1.00 . A A . 44 TYR HA 1 1
16 15171 1 1 44 TYR HB2 H -5.981 -16.504 0.771 1.00 . A A . 44 TYR HB2 1 1
16 15172 1 1 44 TYR HB3 H -4.381 -16.992 1.332 1.00 . A A . 44 TYR HB3 1 1
16 15173 1 1 44 TYR HD1 H -4.161 -18.111 3.601 1.00 . A A . 44 TYR HD1 1 1
16 15174 1 1 44 TYR HD2 H -7.948 -17.483 1.674 1.00 . A A . 44 TYR HD2 1 1
16 15175 1 1 44 TYR HE1 H -5.196 -19.812 5.081 1.00 . A A . 44 TYR HE1 1 1
16 15176 1 1 44 TYR HE2 H -8.983 -19.184 3.152 1.00 . A A . 44 TYR HE2 1 1
16 15177 1 1 44 TYR HH H -7.555 -21.420 4.660 1.00 . A A . 44 TYR HH 1 1
16 15178 1 1 44 TYR N N -6.568 -14.849 2.815 1.00 . A A . 44 TYR N 1 1
16 15179 1 1 44 TYR O O -5.157 -13.864 0.506 1.00 . A A . 44 TYR O 1 1
16 15180 1 1 44 TYR OH O -7.732 -20.554 5.035 1.00 . A A . 44 TYR OH 1 1
16 15181 1 1 45 GLY C C -1.962 -11.842 1.857 1.00 . A A . 45 GLY C 1 1
16 15182 1 1 45 GLY CA C -2.716 -12.830 0.963 1.00 . A A . 45 GLY CA 1 1
16 15183 1 1 45 GLY H H -2.941 -14.202 2.609 1.00 . A A . 45 GLY H 1 1
16 15184 1 1 45 GLY HA2 H -2.019 -13.317 0.295 1.00 . A A . 45 GLY HA2 1 1
16 15185 1 1 45 GLY HA3 H -3.454 -12.296 0.386 1.00 . A A . 45 GLY HA3 1 1
16 15186 1 1 45 GLY N N -3.389 -13.853 1.810 1.00 . A A . 45 GLY N 1 1
16 15187 1 1 45 GLY O O -1.879 -12.013 3.056 1.00 . A A . 45 GLY O 1 1
16 15188 1 1 46 ASN C C -0.969 -8.399 1.563 1.00 . A A . 46 ASN C 1 1
16 15189 1 1 46 ASN CA C -0.671 -9.803 2.089 1.00 . A A . 46 ASN CA 1 1
16 15190 1 1 46 ASN CB C 0.831 -10.080 1.994 1.00 . A A . 46 ASN CB 1 1
16 15191 1 1 46 ASN CG C 1.578 -9.187 2.987 1.00 . A A . 46 ASN CG 1 1
16 15192 1 1 46 ASN H H -1.501 -10.686 0.315 1.00 . A A . 46 ASN H 1 1
16 15193 1 1 46 ASN HA H -0.984 -9.874 3.117 1.00 . A A . 46 ASN HA 1 1
16 15194 1 1 46 ASN HB2 H 1.021 -11.118 2.227 1.00 . A A . 46 ASN HB2 1 1
16 15195 1 1 46 ASN HB3 H 1.174 -9.866 0.994 1.00 . A A . 46 ASN HB3 1 1
16 15196 1 1 46 ASN HD21 H 3.110 -10.432 3.173 1.00 . A A . 46 ASN HD21 1 1
16 15197 1 1 46 ASN HD22 H 3.214 -9.012 4.096 1.00 . A A . 46 ASN HD22 1 1
16 15198 1 1 46 ASN N N -1.416 -10.807 1.280 1.00 . A A . 46 ASN N 1 1
16 15199 1 1 46 ASN ND2 N 2.730 -9.576 3.457 1.00 . A A . 46 ASN ND2 1 1
16 15200 1 1 46 ASN O O -1.228 -8.207 0.392 1.00 . A A . 46 ASN O 1 1
16 15201 1 1 46 ASN OD1 O 1.107 -8.126 3.343 1.00 . A A . 46 ASN OD1 1 1
16 15202 1 1 47 GLY C C -0.240 -5.055 2.652 1.00 . A A . 47 GLY C 1 1
16 15203 1 1 47 GLY CA C -1.202 -6.022 1.959 1.00 . A A . 47 GLY CA 1 1
16 15204 1 1 47 GLY H H -0.713 -7.586 3.357 1.00 . A A . 47 GLY H 1 1
16 15205 1 1 47 GLY HA2 H -1.066 -5.963 0.889 1.00 . A A . 47 GLY HA2 1 1
16 15206 1 1 47 GLY HA3 H -2.217 -5.755 2.209 1.00 . A A . 47 GLY HA3 1 1
16 15207 1 1 47 GLY N N -0.928 -7.412 2.416 1.00 . A A . 47 GLY N 1 1
16 15208 1 1 47 GLY O O 0.431 -5.406 3.603 1.00 . A A . 47 GLY O 1 1
16 15209 1 1 48 CYS C C -0.053 -1.906 3.710 1.00 . A A . 48 CYS C 1 1
16 15210 1 1 48 CYS CA C 0.749 -2.850 2.817 1.00 . A A . 48 CYS CA 1 1
16 15211 1 1 48 CYS CB C 1.460 -2.042 1.732 1.00 . A A . 48 CYS CB 1 1
16 15212 1 1 48 CYS H H -0.715 -3.575 1.420 1.00 . A A . 48 CYS H 1 1
16 15213 1 1 48 CYS HA H 1.480 -3.372 3.409 1.00 . A A . 48 CYS HA 1 1
16 15214 1 1 48 CYS HB2 H 0.831 -1.983 0.857 1.00 . A A . 48 CYS HB2 1 1
16 15215 1 1 48 CYS HB3 H 1.659 -1.046 2.099 1.00 . A A . 48 CYS HB3 1 1
16 15216 1 1 48 CYS N N -0.167 -3.838 2.184 1.00 . A A . 48 CYS N 1 1
16 15217 1 1 48 CYS O O -1.211 -1.637 3.462 1.00 . A A . 48 CYS O 1 1
16 15218 1 1 48 CYS SG S 3.022 -2.849 1.301 1.00 . A A . 48 CYS SG 1 1
16 15219 1 1 49 TRP C C 0.582 0.860 5.716 1.00 . A A . 49 TRP C 1 1
16 15220 1 1 49 TRP CA C -0.160 -0.478 5.672 1.00 . A A . 49 TRP CA 1 1
16 15221 1 1 49 TRP CB C -0.181 -1.102 7.072 1.00 . A A . 49 TRP CB 1 1
16 15222 1 1 49 TRP CD1 C -1.282 0.496 8.685 1.00 . A A . 49 TRP CD1 1 1
16 15223 1 1 49 TRP CD2 C -2.709 -1.050 7.893 1.00 . A A . 49 TRP CD2 1 1
16 15224 1 1 49 TRP CE2 C -3.450 -0.228 8.773 1.00 . A A . 49 TRP CE2 1 1
16 15225 1 1 49 TRP CE3 C -3.375 -2.111 7.255 1.00 . A A . 49 TRP CE3 1 1
16 15226 1 1 49 TRP CG C -1.337 -0.565 7.851 1.00 . A A . 49 TRP CG 1 1
16 15227 1 1 49 TRP CH2 C -5.454 -1.510 8.371 1.00 . A A . 49 TRP CH2 1 1
16 15228 1 1 49 TRP CZ2 C -4.807 -0.451 9.013 1.00 . A A . 49 TRP CZ2 1 1
16 15229 1 1 49 TRP CZ3 C -4.740 -2.339 7.494 1.00 . A A . 49 TRP CZ3 1 1
16 15230 1 1 49 TRP H H 1.488 -1.637 4.929 1.00 . A A . 49 TRP H 1 1
16 15231 1 1 49 TRP HA H -1.167 -0.325 5.327 1.00 . A A . 49 TRP HA 1 1
16 15232 1 1 49 TRP HB2 H -0.276 -2.174 6.984 1.00 . A A . 49 TRP HB2 1 1
16 15233 1 1 49 TRP HB3 H 0.739 -0.864 7.583 1.00 . A A . 49 TRP HB3 1 1
16 15234 1 1 49 TRP HD1 H -0.403 1.087 8.889 1.00 . A A . 49 TRP HD1 1 1
16 15235 1 1 49 TRP HE1 H -2.768 1.410 9.866 1.00 . A A . 49 TRP HE1 1 1
16 15236 1 1 49 TRP HE3 H -2.834 -2.757 6.579 1.00 . A A . 49 TRP HE3 1 1
16 15237 1 1 49 TRP HH2 H -6.504 -1.692 8.550 1.00 . A A . 49 TRP HH2 1 1
16 15238 1 1 49 TRP HZ2 H -5.353 0.191 9.689 1.00 . A A . 49 TRP HZ2 1 1
16 15239 1 1 49 TRP HZ3 H -5.242 -3.157 6.999 1.00 . A A . 49 TRP HZ3 1 1
16 15240 1 1 49 TRP N N 0.556 -1.404 4.751 1.00 . A A . 49 TRP N 1 1
16 15241 1 1 49 TRP NE1 N -2.537 0.701 9.231 1.00 . A A . 49 TRP NE1 1 1
16 15242 1 1 49 TRP O O 1.741 0.913 6.067 1.00 . A A . 49 TRP O 1 1
16 15243 1 1 50 CYS C C -0.096 4.192 6.392 1.00 . A A . 50 CYS C 1 1
16 15244 1 1 50 CYS CA C 0.607 3.274 5.390 1.00 . A A . 50 CYS CA 1 1
16 15245 1 1 50 CYS CB C 0.561 3.902 3.996 1.00 . A A . 50 CYS CB 1 1
16 15246 1 1 50 CYS H H -1.014 1.874 5.084 1.00 . A A . 50 CYS H 1 1
16 15247 1 1 50 CYS HA H 1.632 3.148 5.688 1.00 . A A . 50 CYS HA 1 1
16 15248 1 1 50 CYS HB2 H -0.410 3.733 3.556 1.00 . A A . 50 CYS HB2 1 1
16 15249 1 1 50 CYS HB3 H 0.739 4.963 4.075 1.00 . A A . 50 CYS HB3 1 1
16 15250 1 1 50 CYS N N -0.074 1.940 5.364 1.00 . A A . 50 CYS N 1 1
16 15251 1 1 50 CYS O O -1.303 4.327 6.383 1.00 . A A . 50 CYS O 1 1
16 15252 1 1 50 CYS SG S 1.837 3.154 2.950 1.00 . A A . 50 CYS SG 1 1
16 15253 1 1 51 ILE C C 0.721 7.095 8.262 1.00 . A A . 51 ILE C 1 1
16 15254 1 1 51 ILE CA C 0.041 5.721 8.283 1.00 . A A . 51 ILE CA 1 1
16 15255 1 1 51 ILE CB C 0.193 5.097 9.669 1.00 . A A . 51 ILE CB 1 1
16 15256 1 1 51 ILE CD1 C 0.109 2.817 10.686 1.00 . A A . 51 ILE CD1 1 1
16 15257 1 1 51 ILE CG1 C -0.572 3.774 9.710 1.00 . A A . 51 ILE CG1 1 1
16 15258 1 1 51 ILE CG2 C -0.376 6.048 10.723 1.00 . A A . 51 ILE CG2 1 1
16 15259 1 1 51 ILE H H 1.623 4.685 7.256 1.00 . A A . 51 ILE H 1 1
16 15260 1 1 51 ILE HA H -1.006 5.843 8.062 1.00 . A A . 51 ILE HA 1 1
16 15261 1 1 51 ILE HB H 1.239 4.918 9.872 1.00 . A A . 51 ILE HB 1 1
16 15262 1 1 51 ILE HD11 H 0.964 2.362 10.207 1.00 . A A . 51 ILE HD11 1 1
16 15263 1 1 51 ILE HD12 H -0.589 2.048 10.981 1.00 . A A . 51 ILE HD12 1 1
16 15264 1 1 51 ILE HD13 H 0.433 3.364 11.559 1.00 . A A . 51 ILE HD13 1 1
16 15265 1 1 51 ILE HG12 H -1.588 3.956 10.031 1.00 . A A . 51 ILE HG12 1 1
16 15266 1 1 51 ILE HG13 H -0.582 3.335 8.724 1.00 . A A . 51 ILE HG13 1 1
16 15267 1 1 51 ILE HG21 H -0.511 5.516 11.653 1.00 . A A . 51 ILE HG21 1 1
16 15268 1 1 51 ILE HG22 H -1.328 6.431 10.387 1.00 . A A . 51 ILE HG22 1 1
16 15269 1 1 51 ILE HG23 H 0.308 6.870 10.874 1.00 . A A . 51 ILE HG23 1 1
16 15270 1 1 51 ILE N N 0.655 4.817 7.266 1.00 . A A . 51 ILE N 1 1
16 15271 1 1 51 ILE O O 1.911 7.211 8.034 1.00 . A A . 51 ILE O 1 1
16 15272 1 1 52 ALA C C -0.585 10.522 8.744 1.00 . A A . 52 ALA C 1 1
16 15273 1 1 52 ALA CA C 0.540 9.509 8.523 1.00 . A A . 52 ALA CA 1 1
16 15274 1 1 52 ALA CB C 1.221 9.797 7.186 1.00 . A A . 52 ALA CB 1 1
16 15275 1 1 52 ALA H H -0.990 8.004 8.696 1.00 . A A . 52 ALA H 1 1
16 15276 1 1 52 ALA HA H 1.262 9.590 9.322 1.00 . A A . 52 ALA HA 1 1
16 15277 1 1 52 ALA HB1 H 0.605 9.423 6.381 1.00 . A A . 52 ALA HB1 1 1
16 15278 1 1 52 ALA HB2 H 2.186 9.312 7.160 1.00 . A A . 52 ALA HB2 1 1
16 15279 1 1 52 ALA HB3 H 1.353 10.863 7.072 1.00 . A A . 52 ALA HB3 1 1
16 15280 1 1 52 ALA N N -0.036 8.133 8.510 1.00 . A A . 52 ALA N 1 1
16 15281 1 1 52 ALA O O -0.358 11.630 9.187 1.00 . A A . 52 ALA O 1 1
16 15282 1 1 53 LEU C C -4.226 10.272 8.844 1.00 . A A . 53 LEU C 1 1
16 15283 1 1 53 LEU CA C -2.940 11.089 8.618 1.00 . A A . 53 LEU CA 1 1
16 15284 1 1 53 LEU CB C -3.082 11.945 7.350 1.00 . A A . 53 LEU CB 1 1
16 15285 1 1 53 LEU CD1 C -3.692 14.185 8.295 1.00 . A A . 53 LEU CD1 1 1
16 15286 1 1 53 LEU CD2 C -4.676 13.431 6.131 1.00 . A A . 53 LEU CD2 1 1
16 15287 1 1 53 LEU CG C -4.207 12.973 7.514 1.00 . A A . 53 LEU CG 1 1
16 15288 1 1 53 LEU H H -1.956 9.251 8.075 1.00 . A A . 53 LEU H 1 1
16 15289 1 1 53 LEU HA H -2.745 11.723 9.466 1.00 . A A . 53 LEU HA 1 1
16 15290 1 1 53 LEU HB2 H -2.151 12.462 7.165 1.00 . A A . 53 LEU HB2 1 1
16 15291 1 1 53 LEU HB3 H -3.306 11.302 6.511 1.00 . A A . 53 LEU HB3 1 1
16 15292 1 1 53 LEU HD11 H -2.811 13.908 8.854 1.00 . A A . 53 LEU HD11 1 1
16 15293 1 1 53 LEU HD12 H -4.456 14.526 8.977 1.00 . A A . 53 LEU HD12 1 1
16 15294 1 1 53 LEU HD13 H -3.446 14.978 7.605 1.00 . A A . 53 LEU HD13 1 1
16 15295 1 1 53 LEU HD21 H -5.590 12.917 5.871 1.00 . A A . 53 LEU HD21 1 1
16 15296 1 1 53 LEU HD22 H -3.915 13.205 5.399 1.00 . A A . 53 LEU HD22 1 1
16 15297 1 1 53 LEU HD23 H -4.854 14.497 6.146 1.00 . A A . 53 LEU HD23 1 1
16 15298 1 1 53 LEU HG H -5.035 12.526 8.042 1.00 . A A . 53 LEU HG 1 1
16 15299 1 1 53 LEU N N -1.797 10.150 8.434 1.00 . A A . 53 LEU N 1 1
16 15300 1 1 53 LEU O O -4.491 9.334 8.118 1.00 . A A . 53 LEU O 1 1
16 15301 1 1 54 PRO C C -7.011 9.450 8.839 1.00 . A A . 54 PRO C 1 1
16 15302 1 1 54 PRO CA C -6.291 9.886 10.118 1.00 . A A . 54 PRO CA 1 1
16 15303 1 1 54 PRO CB C -7.121 10.913 10.882 1.00 . A A . 54 PRO CB 1 1
16 15304 1 1 54 PRO CD C -4.822 11.723 10.784 1.00 . A A . 54 PRO CD 1 1
16 15305 1 1 54 PRO CG C -6.125 11.773 11.593 1.00 . A A . 54 PRO CG 1 1
16 15306 1 1 54 PRO HA H -6.098 9.035 10.750 1.00 . A A . 54 PRO HA 1 1
16 15307 1 1 54 PRO HB2 H -7.708 11.505 10.193 1.00 . A A . 54 PRO HB2 1 1
16 15308 1 1 54 PRO HB3 H -7.761 10.422 11.597 1.00 . A A . 54 PRO HB3 1 1
16 15309 1 1 54 PRO HD2 H -4.670 12.656 10.264 1.00 . A A . 54 PRO HD2 1 1
16 15310 1 1 54 PRO HD3 H -3.986 11.508 11.430 1.00 . A A . 54 PRO HD3 1 1
16 15311 1 1 54 PRO HG2 H -6.492 12.789 11.648 1.00 . A A . 54 PRO HG2 1 1
16 15312 1 1 54 PRO HG3 H -5.949 11.389 12.585 1.00 . A A . 54 PRO HG3 1 1
16 15313 1 1 54 PRO N N -5.026 10.616 9.831 1.00 . A A . 54 PRO N 1 1
16 15314 1 1 54 PRO O O -6.792 9.994 7.776 1.00 . A A . 54 PRO O 1 1
16 15315 1 1 55 ASP C C -9.744 8.922 7.392 1.00 . A A . 55 ASP C 1 1
16 15316 1 1 55 ASP CA C -8.580 7.984 7.716 1.00 . A A . 55 ASP CA 1 1
16 15317 1 1 55 ASP CB C -9.119 6.575 7.966 1.00 . A A . 55 ASP CB 1 1
16 15318 1 1 55 ASP CG C -9.743 6.031 6.679 1.00 . A A . 55 ASP CG 1 1
16 15319 1 1 55 ASP H H -8.017 8.030 9.795 1.00 . A A . 55 ASP H 1 1
16 15320 1 1 55 ASP HA H -7.896 7.962 6.880 1.00 . A A . 55 ASP HA 1 1
16 15321 1 1 55 ASP HB2 H -8.311 5.930 8.276 1.00 . A A . 55 ASP HB2 1 1
16 15322 1 1 55 ASP HB3 H -9.871 6.609 8.741 1.00 . A A . 55 ASP HB3 1 1
16 15323 1 1 55 ASP N N -7.860 8.463 8.930 1.00 . A A . 55 ASP N 1 1
16 15324 1 1 55 ASP O O -10.685 9.049 8.150 1.00 . A A . 55 ASP O 1 1
16 15325 1 1 55 ASP OD1 O -9.646 6.705 5.666 1.00 . A A . 55 ASP OD1 1 1
16 15326 1 1 55 ASP OD2 O -10.307 4.950 6.728 1.00 . A A . 55 ASP OD2 1 1
16 15327 1 1 56 ASN C C -10.922 10.470 4.341 1.00 . A A . 56 ASN C 1 1
16 15328 1 1 56 ASN CA C -10.789 10.491 5.864 1.00 . A A . 56 ASN CA 1 1
16 15329 1 1 56 ASN CB C -10.466 11.912 6.332 1.00 . A A . 56 ASN CB 1 1
16 15330 1 1 56 ASN CG C -10.315 11.927 7.854 1.00 . A A . 56 ASN CG 1 1
16 15331 1 1 56 ASN H H -8.925 9.440 5.663 1.00 . A A . 56 ASN H 1 1
16 15332 1 1 56 ASN HA H -11.711 10.160 6.310 1.00 . A A . 56 ASN HA 1 1
16 15333 1 1 56 ASN HB2 H -9.544 12.240 5.875 1.00 . A A . 56 ASN HB2 1 1
16 15334 1 1 56 ASN HB3 H -11.267 12.575 6.045 1.00 . A A . 56 ASN HB3 1 1
16 15335 1 1 56 ASN HD21 H -8.755 13.155 7.830 1.00 . A A . 56 ASN HD21 1 1
16 15336 1 1 56 ASN HD22 H -9.259 12.655 9.371 1.00 . A A . 56 ASN HD22 1 1
16 15337 1 1 56 ASN N N -9.689 9.568 6.260 1.00 . A A . 56 ASN N 1 1
16 15338 1 1 56 ASN ND2 N -9.364 12.637 8.397 1.00 . A A . 56 ASN ND2 1 1
16 15339 1 1 56 ASN O O -12.002 10.339 3.800 1.00 . A A . 56 ASN O 1 1
16 15340 1 1 56 ASN OD1 O -11.071 11.287 8.558 1.00 . A A . 56 ASN OD1 1 1
16 15341 1 1 57 VAL C C -8.820 9.556 1.662 1.00 . A A . 57 VAL C 1 1
16 15342 1 1 57 VAL CA C -9.857 10.565 2.163 1.00 . A A . 57 VAL CA 1 1
16 15343 1 1 57 VAL CB C -9.523 11.955 1.622 1.00 . A A . 57 VAL CB 1 1
16 15344 1 1 57 VAL CG1 C -9.751 11.984 0.109 1.00 . A A . 57 VAL CG1 1 1
16 15345 1 1 57 VAL CG2 C -10.425 12.993 2.293 1.00 . A A . 57 VAL CG2 1 1
16 15346 1 1 57 VAL H H -8.967 10.682 4.114 1.00 . A A . 57 VAL H 1 1
16 15347 1 1 57 VAL HA H -10.839 10.272 1.829 1.00 . A A . 57 VAL HA 1 1
16 15348 1 1 57 VAL HB H -8.488 12.184 1.833 1.00 . A A . 57 VAL HB 1 1
16 15349 1 1 57 VAL HG11 H -9.817 10.973 -0.264 1.00 . A A . 57 VAL HG11 1 1
16 15350 1 1 57 VAL HG12 H -8.928 12.492 -0.370 1.00 . A A . 57 VAL HG12 1 1
16 15351 1 1 57 VAL HG13 H -10.671 12.508 -0.105 1.00 . A A . 57 VAL HG13 1 1
16 15352 1 1 57 VAL HG21 H -11.444 12.634 2.299 1.00 . A A . 57 VAL HG21 1 1
16 15353 1 1 57 VAL HG22 H -10.374 13.923 1.746 1.00 . A A . 57 VAL HG22 1 1
16 15354 1 1 57 VAL HG23 H -10.094 13.154 3.309 1.00 . A A . 57 VAL HG23 1 1
16 15355 1 1 57 VAL N N -9.823 10.588 3.651 1.00 . A A . 57 VAL N 1 1
16 15356 1 1 57 VAL O O -7.787 9.924 1.140 1.00 . A A . 57 VAL O 1 1
16 15357 1 1 58 PRO C C -8.266 6.904 -0.090 1.00 . A A . 58 PRO C 1 1
16 15358 1 1 58 PRO CA C -8.175 7.200 1.412 1.00 . A A . 58 PRO CA 1 1
16 15359 1 1 58 PRO CB C -8.654 6.004 2.234 1.00 . A A . 58 PRO CB 1 1
16 15360 1 1 58 PRO CD C -10.319 7.760 2.457 1.00 . A A . 58 PRO CD 1 1
16 15361 1 1 58 PRO CG C -10.111 6.242 2.455 1.00 . A A . 58 PRO CG 1 1
16 15362 1 1 58 PRO HA H -7.160 7.440 1.685 1.00 . A A . 58 PRO HA 1 1
16 15363 1 1 58 PRO HB2 H -8.496 5.084 1.690 1.00 . A A . 58 PRO HB2 1 1
16 15364 1 1 58 PRO HB3 H -8.139 5.972 3.182 1.00 . A A . 58 PRO HB3 1 1
16 15365 1 1 58 PRO HD2 H -11.189 8.021 1.870 1.00 . A A . 58 PRO HD2 1 1
16 15366 1 1 58 PRO HD3 H -10.416 8.129 3.466 1.00 . A A . 58 PRO HD3 1 1
16 15367 1 1 58 PRO HG2 H -10.683 5.787 1.657 1.00 . A A . 58 PRO HG2 1 1
16 15368 1 1 58 PRO HG3 H -10.413 5.834 3.408 1.00 . A A . 58 PRO HG3 1 1
16 15369 1 1 58 PRO N N -9.095 8.291 1.835 1.00 . A A . 58 PRO N 1 1
16 15370 1 1 58 PRO O O -7.695 7.607 -0.901 1.00 . A A . 58 PRO O 1 1
16 15371 1 1 59 ILE C C -10.585 5.403 -2.269 1.00 . A A . 59 ILE C 1 1
16 15372 1 1 59 ILE CA C -9.106 5.533 -1.908 1.00 . A A . 59 ILE CA 1 1
16 15373 1 1 59 ILE CB C -8.383 4.211 -2.211 1.00 . A A . 59 ILE CB 1 1
16 15374 1 1 59 ILE CD1 C -9.668 2.900 -0.502 1.00 . A A . 59 ILE CD1 1 1
16 15375 1 1 59 ILE CG1 C -8.275 3.349 -0.944 1.00 . A A . 59 ILE CG1 1 1
16 15376 1 1 59 ILE CG2 C -6.976 4.513 -2.731 1.00 . A A . 59 ILE CG2 1 1
16 15377 1 1 59 ILE H H -9.429 5.324 0.202 1.00 . A A . 59 ILE H 1 1
16 15378 1 1 59 ILE HA H -8.668 6.320 -2.498 1.00 . A A . 59 ILE HA 1 1
16 15379 1 1 59 ILE HB H -8.932 3.671 -2.969 1.00 . A A . 59 ILE HB 1 1
16 15380 1 1 59 ILE HD11 H -10.261 2.656 -1.371 1.00 . A A . 59 ILE HD11 1 1
16 15381 1 1 59 ILE HD12 H -10.146 3.695 0.050 1.00 . A A . 59 ILE HD12 1 1
16 15382 1 1 59 ILE HD13 H -9.581 2.027 0.129 1.00 . A A . 59 ILE HD13 1 1
16 15383 1 1 59 ILE HG12 H -7.671 2.478 -1.159 1.00 . A A . 59 ILE HG12 1 1
16 15384 1 1 59 ILE HG13 H -7.810 3.916 -0.153 1.00 . A A . 59 ILE HG13 1 1
16 15385 1 1 59 ILE HG21 H -6.539 5.309 -2.146 1.00 . A A . 59 ILE HG21 1 1
16 15386 1 1 59 ILE HG22 H -7.032 4.815 -3.766 1.00 . A A . 59 ILE HG22 1 1
16 15387 1 1 59 ILE HG23 H -6.363 3.627 -2.648 1.00 . A A . 59 ILE HG23 1 1
16 15388 1 1 59 ILE N N -8.977 5.872 -0.465 1.00 . A A . 59 ILE N 1 1
16 15389 1 1 59 ILE O O -11.326 4.661 -1.656 1.00 . A A . 59 ILE O 1 1
16 15390 1 1 60 ARG C C -12.768 4.614 -4.119 1.00 . A A . 60 ARG C 1 1
16 15391 1 1 60 ARG CA C -12.449 6.041 -3.675 1.00 . A A . 60 ARG CA 1 1
16 15392 1 1 60 ARG CB C -12.685 7.005 -4.834 1.00 . A A . 60 ARG CB 1 1
16 15393 1 1 60 ARG CD C -11.321 9.044 -5.281 1.00 . A A . 60 ARG CD 1 1
16 15394 1 1 60 ARG CG C -12.388 8.432 -4.374 1.00 . A A . 60 ARG CG 1 1
16 15395 1 1 60 ARG CZ C -11.960 11.381 -5.257 1.00 . A A . 60 ARG CZ 1 1
16 15396 1 1 60 ARG H H -10.405 6.712 -3.747 1.00 . A A . 60 ARG H 1 1
16 15397 1 1 60 ARG HA H -13.081 6.313 -2.843 1.00 . A A . 60 ARG HA 1 1
16 15398 1 1 60 ARG HB2 H -12.032 6.745 -5.655 1.00 . A A . 60 ARG HB2 1 1
16 15399 1 1 60 ARG HB3 H -13.713 6.938 -5.154 1.00 . A A . 60 ARG HB3 1 1
16 15400 1 1 60 ARG HD2 H -10.397 8.494 -5.169 1.00 . A A . 60 ARG HD2 1 1
16 15401 1 1 60 ARG HD3 H -11.649 8.993 -6.307 1.00 . A A . 60 ARG HD3 1 1
16 15402 1 1 60 ARG HE H -10.308 10.718 -4.377 1.00 . A A . 60 ARG HE 1 1
16 15403 1 1 60 ARG HG2 H -13.290 9.023 -4.426 1.00 . A A . 60 ARG HG2 1 1
16 15404 1 1 60 ARG HG3 H -12.026 8.414 -3.356 1.00 . A A . 60 ARG HG3 1 1
16 15405 1 1 60 ARG HH11 H -13.163 10.094 -6.208 1.00 . A A . 60 ARG HH11 1 1
16 15406 1 1 60 ARG HH12 H -13.673 11.749 -6.226 1.00 . A A . 60 ARG HH12 1 1
16 15407 1 1 60 ARG HH21 H -10.958 12.882 -4.390 1.00 . A A . 60 ARG HH21 1 1
16 15408 1 1 60 ARG HH22 H -12.425 13.328 -5.196 1.00 . A A . 60 ARG HH22 1 1
16 15409 1 1 60 ARG N N -11.020 6.121 -3.265 1.00 . A A . 60 ARG N 1 1
16 15410 1 1 60 ARG NE N -11.100 10.468 -4.898 1.00 . A A . 60 ARG NE 1 1
16 15411 1 1 60 ARG NH1 N -13.014 11.049 -5.951 1.00 . A A . 60 ARG NH1 1 1
16 15412 1 1 60 ARG NH2 N -11.766 12.627 -4.922 1.00 . A A . 60 ARG NH2 1 1
16 15413 1 1 60 ARG O O -13.860 4.118 -3.922 1.00 . A A . 60 ARG O 1 1
16 15414 1 1 61 ILE C C -12.349 1.667 -3.962 1.00 . A A . 61 ILE C 1 1
16 15415 1 1 61 ILE CA C -12.055 2.557 -5.184 1.00 . A A . 61 ILE CA 1 1
16 15416 1 1 61 ILE CB C -10.793 2.060 -5.899 1.00 . A A . 61 ILE CB 1 1
16 15417 1 1 61 ILE CD1 C -8.990 3.408 -6.986 1.00 . A A . 61 ILE CD1 1 1
16 15418 1 1 61 ILE CG1 C -10.465 3.005 -7.057 1.00 . A A . 61 ILE CG1 1 1
16 15419 1 1 61 ILE CG2 C -11.016 0.650 -6.448 1.00 . A A . 61 ILE CG2 1 1
16 15420 1 1 61 ILE H H -10.948 4.375 -4.868 1.00 . A A . 61 ILE H 1 1
16 15421 1 1 61 ILE HA H -12.889 2.548 -5.866 1.00 . A A . 61 ILE HA 1 1
16 15422 1 1 61 ILE HB H -9.969 2.047 -5.202 1.00 . A A . 61 ILE HB 1 1
16 15423 1 1 61 ILE HD11 H -8.373 2.523 -7.047 1.00 . A A . 61 ILE HD11 1 1
16 15424 1 1 61 ILE HD12 H -8.800 3.915 -6.052 1.00 . A A . 61 ILE HD12 1 1
16 15425 1 1 61 ILE HD13 H -8.757 4.068 -7.808 1.00 . A A . 61 ILE HD13 1 1
16 15426 1 1 61 ILE HG12 H -10.657 2.505 -7.995 1.00 . A A . 61 ILE HG12 1 1
16 15427 1 1 61 ILE HG13 H -11.080 3.889 -6.987 1.00 . A A . 61 ILE HG13 1 1
16 15428 1 1 61 ILE HG21 H -10.072 0.237 -6.773 1.00 . A A . 61 ILE HG21 1 1
16 15429 1 1 61 ILE HG22 H -11.695 0.693 -7.287 1.00 . A A . 61 ILE HG22 1 1
16 15430 1 1 61 ILE HG23 H -11.435 0.022 -5.677 1.00 . A A . 61 ILE HG23 1 1
16 15431 1 1 61 ILE N N -11.819 3.952 -4.721 1.00 . A A . 61 ILE N 1 1
16 15432 1 1 61 ILE O O -11.690 1.782 -2.947 1.00 . A A . 61 ILE O 1 1
16 15433 1 1 62 PRO C C -12.542 -1.055 -2.523 1.00 . A A . 62 PRO C 1 1
16 15434 1 1 62 PRO CA C -13.683 -0.105 -2.898 1.00 . A A . 62 PRO CA 1 1
16 15435 1 1 62 PRO CB C -14.900 -0.896 -3.390 1.00 . A A . 62 PRO CB 1 1
16 15436 1 1 62 PRO CD C -14.200 0.551 -5.205 1.00 . A A . 62 PRO CD 1 1
16 15437 1 1 62 PRO CG C -14.906 -0.762 -4.876 1.00 . A A . 62 PRO CG 1 1
16 15438 1 1 62 PRO HA H -13.966 0.486 -2.041 1.00 . A A . 62 PRO HA 1 1
16 15439 1 1 62 PRO HB2 H -14.805 -1.936 -3.108 1.00 . A A . 62 PRO HB2 1 1
16 15440 1 1 62 PRO HB3 H -15.807 -0.480 -2.980 1.00 . A A . 62 PRO HB3 1 1
16 15441 1 1 62 PRO HD2 H -13.619 0.442 -6.109 1.00 . A A . 62 PRO HD2 1 1
16 15442 1 1 62 PRO HD3 H -14.916 1.352 -5.307 1.00 . A A . 62 PRO HD3 1 1
16 15443 1 1 62 PRO HG2 H -14.375 -1.593 -5.322 1.00 . A A . 62 PRO HG2 1 1
16 15444 1 1 62 PRO HG3 H -15.920 -0.729 -5.240 1.00 . A A . 62 PRO HG3 1 1
16 15445 1 1 62 PRO N N -13.329 0.790 -4.040 1.00 . A A . 62 PRO N 1 1
16 15446 1 1 62 PRO O O -12.649 -1.832 -1.595 1.00 . A A . 62 PRO O 1 1
16 15447 1 1 63 GLY C C -10.378 -3.144 -3.811 1.00 . A A . 63 GLY C 1 1
16 15448 1 1 63 GLY CA C -10.310 -1.903 -2.921 1.00 . A A . 63 GLY CA 1 1
16 15449 1 1 63 GLY H H -11.383 -0.370 -3.980 1.00 . A A . 63 GLY H 1 1
16 15450 1 1 63 GLY HA2 H -9.380 -1.381 -3.095 1.00 . A A . 63 GLY HA2 1 1
16 15451 1 1 63 GLY HA3 H -10.366 -2.203 -1.886 1.00 . A A . 63 GLY HA3 1 1
16 15452 1 1 63 GLY N N -11.451 -1.001 -3.236 1.00 . A A . 63 GLY N 1 1
16 15453 1 1 63 GLY O O -9.677 -4.113 -3.598 1.00 . A A . 63 GLY O 1 1
16 15454 1 1 64 LYS C C -9.970 -4.586 -6.350 1.00 . A A . 64 LYS C 1 1
16 15455 1 1 64 LYS CA C -11.332 -4.300 -5.713 1.00 . A A . 64 LYS CA 1 1
16 15456 1 1 64 LYS CB C -12.365 -4.005 -6.805 1.00 . A A . 64 LYS CB 1 1
16 15457 1 1 64 LYS CD C -12.945 -2.496 -8.711 1.00 . A A . 64 LYS CD 1 1
16 15458 1 1 64 LYS CE C -12.346 -1.604 -9.799 1.00 . A A . 64 LYS CE 1 1
16 15459 1 1 64 LYS CG C -11.854 -2.881 -7.709 1.00 . A A . 64 LYS CG 1 1
16 15460 1 1 64 LYS H H -11.775 -2.330 -4.963 1.00 . A A . 64 LYS H 1 1
16 15461 1 1 64 LYS HA H -11.648 -5.160 -5.143 1.00 . A A . 64 LYS HA 1 1
16 15462 1 1 64 LYS HB2 H -12.527 -4.896 -7.395 1.00 . A A . 64 LYS HB2 1 1
16 15463 1 1 64 LYS HB3 H -13.295 -3.702 -6.348 1.00 . A A . 64 LYS HB3 1 1
16 15464 1 1 64 LYS HD2 H -13.352 -3.390 -9.160 1.00 . A A . 64 LYS HD2 1 1
16 15465 1 1 64 LYS HD3 H -13.729 -1.959 -8.199 1.00 . A A . 64 LYS HD3 1 1
16 15466 1 1 64 LYS HE2 H -13.084 -0.883 -10.119 1.00 . A A . 64 LYS HE2 1 1
16 15467 1 1 64 LYS HE3 H -11.484 -1.085 -9.407 1.00 . A A . 64 LYS HE3 1 1
16 15468 1 1 64 LYS HG2 H -11.598 -2.021 -7.105 1.00 . A A . 64 LYS HG2 1 1
16 15469 1 1 64 LYS HG3 H -10.979 -3.216 -8.244 1.00 . A A . 64 LYS HG3 1 1
16 15470 1 1 64 LYS HZ1 H -12.779 -2.859 -11.404 1.00 . A A . 64 LYS HZ1 1 1
16 15471 1 1 64 LYS HZ2 H -11.308 -3.204 -10.633 1.00 . A A . 64 LYS HZ2 1 1
16 15472 1 1 64 LYS HZ3 H -11.433 -1.852 -11.654 1.00 . A A . 64 LYS HZ3 1 1
16 15473 1 1 64 LYS N N -11.219 -3.122 -4.808 1.00 . A A . 64 LYS N 1 1
16 15474 1 1 64 LYS NZ N -11.936 -2.443 -10.960 1.00 . A A . 64 LYS NZ 1 1
16 15475 1 1 64 LYS O O -9.628 -5.720 -6.619 1.00 . A A . 64 LYS O 1 1
16 15476 1 1 65 CYS C C -7.994 -4.528 -8.534 1.00 . A A . 65 CYS C 1 1
16 15477 1 1 65 CYS CA C -7.846 -3.782 -7.204 1.00 . A A . 65 CYS CA 1 1
16 15478 1 1 65 CYS CB C -6.974 -4.605 -6.252 1.00 . A A . 65 CYS CB 1 1
16 15479 1 1 65 CYS H H -9.484 -2.663 -6.361 1.00 . A A . 65 CYS H 1 1
16 15480 1 1 65 CYS HA H -7.377 -2.825 -7.380 1.00 . A A . 65 CYS HA 1 1
16 15481 1 1 65 CYS HB2 H -7.406 -5.586 -6.121 1.00 . A A . 65 CYS HB2 1 1
16 15482 1 1 65 CYS HB3 H -5.981 -4.702 -6.668 1.00 . A A . 65 CYS HB3 1 1
16 15483 1 1 65 CYS N N -9.189 -3.568 -6.589 1.00 . A A . 65 CYS N 1 1
16 15484 1 1 65 CYS O O -7.023 -4.796 -9.214 1.00 . A A . 65 CYS O 1 1
16 15485 1 1 65 CYS SG S -6.876 -3.771 -4.648 1.00 . A A . 65 CYS SG 1 1
16 15486 1 1 66 HIS C C -9.567 -4.575 -11.334 1.00 . A A . 66 HIS C 1 1
16 15487 1 1 66 HIS CA C -9.395 -5.588 -10.201 1.00 . A A . 66 HIS CA 1 1
16 15488 1 1 66 HIS CB C -10.644 -6.466 -10.109 1.00 . A A . 66 HIS CB 1 1
16 15489 1 1 66 HIS CD2 C -9.837 -8.715 -9.013 1.00 . A A . 66 HIS CD2 1 1
16 15490 1 1 66 HIS CE1 C -10.615 -8.389 -7.014 1.00 . A A . 66 HIS CE1 1 1
16 15491 1 1 66 HIS CG C -10.459 -7.491 -9.023 1.00 . A A . 66 HIS CG 1 1
16 15492 1 1 66 HIS H H -9.968 -4.638 -8.355 1.00 . A A . 66 HIS H 1 1
16 15493 1 1 66 HIS HA H -8.533 -6.208 -10.401 1.00 . A A . 66 HIS HA 1 1
16 15494 1 1 66 HIS HB2 H -11.501 -5.850 -9.879 1.00 . A A . 66 HIS HB2 1 1
16 15495 1 1 66 HIS HB3 H -10.803 -6.966 -11.051 1.00 . A A . 66 HIS HB3 1 1
16 15496 1 1 66 HIS HD1 H -11.446 -6.523 -7.415 1.00 . A A . 66 HIS HD1 1 1
16 15497 1 1 66 HIS HD2 H -9.345 -9.172 -9.860 1.00 . A A . 66 HIS HD2 1 1
16 15498 1 1 66 HIS HE1 H -10.864 -8.523 -5.972 1.00 . A A . 66 HIS HE1 1 1
16 15499 1 1 66 HIS HE2 H -9.586 -10.141 -7.449 1.00 . A A . 66 HIS HE2 1 1
16 15500 1 1 66 HIS N N -9.197 -4.863 -8.914 1.00 . A A . 66 HIS N 1 1
16 15501 1 1 66 HIS ND1 N -10.949 -7.304 -7.738 1.00 . A A . 66 HIS ND1 1 1
16 15502 1 1 66 HIS NE2 N -9.938 -9.275 -7.745 1.00 . A A . 66 HIS NE2 1 1
16 15503 1 1 66 HIS O O -8.976 -3.511 -11.245 1.00 . A A . 66 HIS O 1 1
16 15504 1 1 66 HIS OXT O -10.288 -4.879 -12.270 1.00 . A A . 66 HIS OXT 1 1
17 15505 1 1 1 ALA C C -5.194 8.705 4.832 1.00 . A A . 1 ALA C 1 1
17 15506 1 1 1 ALA CA C -6.441 9.581 4.745 1.00 . A A . 1 ALA CA 1 1
17 15507 1 1 1 ALA CB C -6.517 10.485 5.977 1.00 . A A . 1 ALA CB 1 1
17 15508 1 1 1 ALA H1 H -8.445 9.256 4.283 1.00 . A A . 1 ALA H1 1 1
17 15509 1 1 1 ALA H2 H -7.902 8.403 5.648 1.00 . A A . 1 ALA H2 1 1
17 15510 1 1 1 ALA H3 H -7.462 7.888 4.090 1.00 . A A . 1 ALA H3 1 1
17 15511 1 1 1 ALA HA H -6.388 10.186 3.857 1.00 . A A . 1 ALA HA 1 1
17 15512 1 1 1 ALA HB1 H -6.815 9.901 6.835 1.00 . A A . 1 ALA HB1 1 1
17 15513 1 1 1 ALA HB2 H -7.242 11.268 5.805 1.00 . A A . 1 ALA HB2 1 1
17 15514 1 1 1 ALA HB3 H -5.548 10.926 6.160 1.00 . A A . 1 ALA HB3 1 1
17 15515 1 1 1 ALA N N -7.654 8.716 4.687 1.00 . A A . 1 ALA N 1 1
17 15516 1 1 1 ALA O O -4.081 9.179 4.724 1.00 . A A . 1 ALA O 1 1
17 15517 1 1 2 ARG C C -4.478 5.234 4.342 1.00 . A A . 2 ARG C 1 1
17 15518 1 1 2 ARG CA C -4.197 6.522 5.126 1.00 . A A . 2 ARG CA 1 1
17 15519 1 1 2 ARG CB C -3.947 6.182 6.596 1.00 . A A . 2 ARG CB 1 1
17 15520 1 1 2 ARG CD C -5.002 5.243 8.658 1.00 . A A . 2 ARG CD 1 1
17 15521 1 1 2 ARG CG C -5.120 5.363 7.137 1.00 . A A . 2 ARG CG 1 1
17 15522 1 1 2 ARG CZ C -7.301 4.782 9.268 1.00 . A A . 2 ARG CZ 1 1
17 15523 1 1 2 ARG H H -6.278 7.068 5.116 1.00 . A A . 2 ARG H 1 1
17 15524 1 1 2 ARG HA H -3.327 7.016 4.715 1.00 . A A . 2 ARG HA 1 1
17 15525 1 1 2 ARG HB2 H -3.037 5.609 6.685 1.00 . A A . 2 ARG HB2 1 1
17 15526 1 1 2 ARG HB3 H -3.855 7.094 7.166 1.00 . A A . 2 ARG HB3 1 1
17 15527 1 1 2 ARG HD2 H -4.037 4.830 8.912 1.00 . A A . 2 ARG HD2 1 1
17 15528 1 1 2 ARG HD3 H -5.107 6.219 9.106 1.00 . A A . 2 ARG HD3 1 1
17 15529 1 1 2 ARG HE H -5.861 3.424 9.429 1.00 . A A . 2 ARG HE 1 1
17 15530 1 1 2 ARG HG2 H -6.049 5.855 6.885 1.00 . A A . 2 ARG HG2 1 1
17 15531 1 1 2 ARG HG3 H -5.105 4.377 6.698 1.00 . A A . 2 ARG HG3 1 1
17 15532 1 1 2 ARG HH11 H -6.865 6.610 8.578 1.00 . A A . 2 ARG HH11 1 1
17 15533 1 1 2 ARG HH12 H -8.524 6.343 8.997 1.00 . A A . 2 ARG HH12 1 1
17 15534 1 1 2 ARG HH21 H -8.022 3.056 9.982 1.00 . A A . 2 ARG HH21 1 1
17 15535 1 1 2 ARG HH22 H -9.180 4.331 9.792 1.00 . A A . 2 ARG HH22 1 1
17 15536 1 1 2 ARG N N -5.372 7.429 5.029 1.00 . A A . 2 ARG N 1 1
17 15537 1 1 2 ARG NE N -6.075 4.343 9.169 1.00 . A A . 2 ARG NE 1 1
17 15538 1 1 2 ARG NH1 N -7.586 6.007 8.921 1.00 . A A . 2 ARG NH1 1 1
17 15539 1 1 2 ARG NH2 N -8.241 3.995 9.715 1.00 . A A . 2 ARG NH2 1 1
17 15540 1 1 2 ARG O O -5.600 4.964 3.958 1.00 . A A . 2 ARG O 1 1
17 15541 1 1 3 ASP C C -3.905 2.033 4.367 1.00 . A A . 3 ASP C 1 1
17 15542 1 1 3 ASP CA C -3.685 3.162 3.360 1.00 . A A . 3 ASP CA 1 1
17 15543 1 1 3 ASP CB C -2.453 2.856 2.509 1.00 . A A . 3 ASP CB 1 1
17 15544 1 1 3 ASP CG C -2.283 3.944 1.447 1.00 . A A . 3 ASP CG 1 1
17 15545 1 1 3 ASP H H -2.579 4.667 4.430 1.00 . A A . 3 ASP H 1 1
17 15546 1 1 3 ASP HA H -4.552 3.255 2.723 1.00 . A A . 3 ASP HA 1 1
17 15547 1 1 3 ASP HB2 H -1.577 2.824 3.140 1.00 . A A . 3 ASP HB2 1 1
17 15548 1 1 3 ASP HB3 H -2.580 1.900 2.023 1.00 . A A . 3 ASP HB3 1 1
17 15549 1 1 3 ASP N N -3.472 4.435 4.108 1.00 . A A . 3 ASP N 1 1
17 15550 1 1 3 ASP O O -3.359 2.050 5.452 1.00 . A A . 3 ASP O 1 1
17 15551 1 1 3 ASP OD1 O -3.228 4.683 1.230 1.00 . A A . 3 ASP OD1 1 1
17 15552 1 1 3 ASP OD2 O -1.210 4.019 0.871 1.00 . A A . 3 ASP OD2 1 1
17 15553 1 1 4 ALA C C -4.324 -1.348 4.476 1.00 . A A . 4 ALA C 1 1
17 15554 1 1 4 ALA CA C -4.975 -0.057 4.977 1.00 . A A . 4 ALA CA 1 1
17 15555 1 1 4 ALA CB C -6.486 -0.267 5.098 1.00 . A A . 4 ALA CB 1 1
17 15556 1 1 4 ALA H H -5.147 1.072 3.153 1.00 . A A . 4 ALA H 1 1
17 15557 1 1 4 ALA HA H -4.573 0.192 5.943 1.00 . A A . 4 ALA HA 1 1
17 15558 1 1 4 ALA HB1 H -6.693 -1.318 5.238 1.00 . A A . 4 ALA HB1 1 1
17 15559 1 1 4 ALA HB2 H -6.971 0.078 4.197 1.00 . A A . 4 ALA HB2 1 1
17 15560 1 1 4 ALA HB3 H -6.860 0.290 5.944 1.00 . A A . 4 ALA HB3 1 1
17 15561 1 1 4 ALA N N -4.709 1.061 4.027 1.00 . A A . 4 ALA N 1 1
17 15562 1 1 4 ALA O O -3.244 -1.712 4.894 1.00 . A A . 4 ALA O 1 1
17 15563 1 1 5 TYR C C -3.730 -3.089 1.736 1.00 . A A . 5 TYR C 1 1
17 15564 1 1 5 TYR CA C -4.393 -3.328 3.092 1.00 . A A . 5 TYR CA 1 1
17 15565 1 1 5 TYR CB C -5.513 -4.358 2.933 1.00 . A A . 5 TYR CB 1 1
17 15566 1 1 5 TYR CD1 C -5.962 -5.300 5.227 1.00 . A A . 5 TYR CD1 1 1
17 15567 1 1 5 TYR CD2 C -7.442 -3.588 4.356 1.00 . A A . 5 TYR CD2 1 1
17 15568 1 1 5 TYR CE1 C -6.717 -5.355 6.404 1.00 . A A . 5 TYR CE1 1 1
17 15569 1 1 5 TYR CE2 C -8.197 -3.642 5.534 1.00 . A A . 5 TYR CE2 1 1
17 15570 1 1 5 TYR CG C -6.324 -4.417 4.204 1.00 . A A . 5 TYR CG 1 1
17 15571 1 1 5 TYR CZ C -7.835 -4.526 6.558 1.00 . A A . 5 TYR CZ 1 1
17 15572 1 1 5 TYR H H -5.852 -1.752 3.280 1.00 . A A . 5 TYR H 1 1
17 15573 1 1 5 TYR HA H -3.660 -3.696 3.795 1.00 . A A . 5 TYR HA 1 1
17 15574 1 1 5 TYR HB2 H -6.150 -4.073 2.110 1.00 . A A . 5 TYR HB2 1 1
17 15575 1 1 5 TYR HB3 H -5.083 -5.330 2.737 1.00 . A A . 5 TYR HB3 1 1
17 15576 1 1 5 TYR HD1 H -5.099 -5.940 5.109 1.00 . A A . 5 TYR HD1 1 1
17 15577 1 1 5 TYR HD2 H -7.721 -2.904 3.565 1.00 . A A . 5 TYR HD2 1 1
17 15578 1 1 5 TYR HE1 H -6.437 -6.036 7.195 1.00 . A A . 5 TYR HE1 1 1
17 15579 1 1 5 TYR HE2 H -9.060 -3.004 5.652 1.00 . A A . 5 TYR HE2 1 1
17 15580 1 1 5 TYR HH H -7.986 -4.792 8.443 1.00 . A A . 5 TYR HH 1 1
17 15581 1 1 5 TYR N N -4.974 -2.052 3.597 1.00 . A A . 5 TYR N 1 1
17 15582 1 1 5 TYR O O -3.292 -4.014 1.083 1.00 . A A . 5 TYR O 1 1
17 15583 1 1 5 TYR OH O -8.580 -4.580 7.719 1.00 . A A . 5 TYR OH 1 1
17 15584 1 1 6 ILE C C -1.795 -0.677 0.172 1.00 . A A . 6 ILE C 1 1
17 15585 1 1 6 ILE CA C -3.036 -1.553 -0.011 1.00 . A A . 6 ILE CA 1 1
17 15586 1 1 6 ILE CB C -4.054 -0.819 -0.890 1.00 . A A . 6 ILE CB 1 1
17 15587 1 1 6 ILE CD1 C -5.360 1.287 -1.193 1.00 . A A . 6 ILE CD1 1 1
17 15588 1 1 6 ILE CG1 C -4.430 0.523 -0.251 1.00 . A A . 6 ILE CG1 1 1
17 15589 1 1 6 ILE CG2 C -5.311 -1.678 -1.040 1.00 . A A . 6 ILE CG2 1 1
17 15590 1 1 6 ILE H H -4.021 -1.130 1.852 1.00 . A A . 6 ILE H 1 1
17 15591 1 1 6 ILE HA H -2.751 -2.473 -0.492 1.00 . A A . 6 ILE HA 1 1
17 15592 1 1 6 ILE HB H -3.622 -0.643 -1.864 1.00 . A A . 6 ILE HB 1 1
17 15593 1 1 6 ILE HD11 H -4.965 1.247 -2.198 1.00 . A A . 6 ILE HD11 1 1
17 15594 1 1 6 ILE HD12 H -5.429 2.316 -0.875 1.00 . A A . 6 ILE HD12 1 1
17 15595 1 1 6 ILE HD13 H -6.341 0.838 -1.175 1.00 . A A . 6 ILE HD13 1 1
17 15596 1 1 6 ILE HG12 H -4.932 0.346 0.689 1.00 . A A . 6 ILE HG12 1 1
17 15597 1 1 6 ILE HG13 H -3.539 1.108 -0.080 1.00 . A A . 6 ILE HG13 1 1
17 15598 1 1 6 ILE HG21 H -5.035 -2.722 -1.044 1.00 . A A . 6 ILE HG21 1 1
17 15599 1 1 6 ILE HG22 H -5.806 -1.433 -1.968 1.00 . A A . 6 ILE HG22 1 1
17 15600 1 1 6 ILE HG23 H -5.980 -1.485 -0.215 1.00 . A A . 6 ILE HG23 1 1
17 15601 1 1 6 ILE N N -3.658 -1.856 1.308 1.00 . A A . 6 ILE N 1 1
17 15602 1 1 6 ILE O O -1.633 -0.009 1.174 1.00 . A A . 6 ILE O 1 1
17 15603 1 1 7 ALA C C 0.354 1.089 -1.927 1.00 . A A . 7 ALA C 1 1
17 15604 1 1 7 ALA CA C 0.306 0.155 -0.717 1.00 . A A . 7 ALA CA 1 1
17 15605 1 1 7 ALA CB C 1.537 -0.753 -0.723 1.00 . A A . 7 ALA CB 1 1
17 15606 1 1 7 ALA H H -1.089 -1.218 -1.598 1.00 . A A . 7 ALA H 1 1
17 15607 1 1 7 ALA HA H 0.288 0.737 0.189 1.00 . A A . 7 ALA HA 1 1
17 15608 1 1 7 ALA HB1 H 2.367 -0.236 -0.264 1.00 . A A . 7 ALA HB1 1 1
17 15609 1 1 7 ALA HB2 H 1.791 -1.008 -1.742 1.00 . A A . 7 ALA HB2 1 1
17 15610 1 1 7 ALA HB3 H 1.321 -1.653 -0.168 1.00 . A A . 7 ALA HB3 1 1
17 15611 1 1 7 ALA N N -0.926 -0.675 -0.802 1.00 . A A . 7 ALA N 1 1
17 15612 1 1 7 ALA O O 1.030 2.099 -1.921 1.00 . A A . 7 ALA O 1 1
17 15613 1 1 8 LYS C C -1.834 1.972 -4.516 1.00 . A A . 8 LYS C 1 1
17 15614 1 1 8 LYS CA C -0.383 1.608 -4.183 1.00 . A A . 8 LYS CA 1 1
17 15615 1 1 8 LYS CB C 0.240 0.838 -5.352 1.00 . A A . 8 LYS CB 1 1
17 15616 1 1 8 LYS CD C 1.938 -0.920 -5.899 1.00 . A A . 8 LYS CD 1 1
17 15617 1 1 8 LYS CE C 1.121 -1.581 -7.010 1.00 . A A . 8 LYS CE 1 1
17 15618 1 1 8 LYS CG C 0.993 -0.385 -4.818 1.00 . A A . 8 LYS CG 1 1
17 15619 1 1 8 LYS H H -0.905 -0.063 -2.940 1.00 . A A . 8 LYS H 1 1
17 15620 1 1 8 LYS HA H 0.184 2.505 -3.998 1.00 . A A . 8 LYS HA 1 1
17 15621 1 1 8 LYS HB2 H -0.539 0.517 -6.027 1.00 . A A . 8 LYS HB2 1 1
17 15622 1 1 8 LYS HB3 H 0.931 1.480 -5.878 1.00 . A A . 8 LYS HB3 1 1
17 15623 1 1 8 LYS HD2 H 2.514 -0.104 -6.310 1.00 . A A . 8 LYS HD2 1 1
17 15624 1 1 8 LYS HD3 H 2.605 -1.648 -5.464 1.00 . A A . 8 LYS HD3 1 1
17 15625 1 1 8 LYS HE2 H 0.457 -2.314 -6.580 1.00 . A A . 8 LYS HE2 1 1
17 15626 1 1 8 LYS HE3 H 0.543 -0.830 -7.527 1.00 . A A . 8 LYS HE3 1 1
17 15627 1 1 8 LYS HG2 H 1.568 -0.104 -3.948 1.00 . A A . 8 LYS HG2 1 1
17 15628 1 1 8 LYS HG3 H 0.285 -1.154 -4.550 1.00 . A A . 8 LYS HG3 1 1
17 15629 1 1 8 LYS HZ1 H 1.497 -2.867 -8.604 1.00 . A A . 8 LYS HZ1 1 1
17 15630 1 1 8 LYS HZ2 H 2.738 -2.817 -7.450 1.00 . A A . 8 LYS HZ2 1 1
17 15631 1 1 8 LYS HZ3 H 2.538 -1.527 -8.536 1.00 . A A . 8 LYS HZ3 1 1
17 15632 1 1 8 LYS N N -0.368 0.754 -2.964 1.00 . A A . 8 LYS N 1 1
17 15633 1 1 8 LYS NZ N 2.043 -2.248 -7.973 1.00 . A A . 8 LYS NZ 1 1
17 15634 1 1 8 LYS O O -2.758 1.332 -4.053 1.00 . A A . 8 LYS O 1 1
17 15635 1 1 9 PRO C C -4.053 2.560 -6.753 1.00 . A A . 9 PRO C 1 1
17 15636 1 1 9 PRO CA C -3.406 3.451 -5.688 1.00 . A A . 9 PRO CA 1 1
17 15637 1 1 9 PRO CB C -3.173 4.853 -6.248 1.00 . A A . 9 PRO CB 1 1
17 15638 1 1 9 PRO CD C -0.993 3.838 -5.912 1.00 . A A . 9 PRO CD 1 1
17 15639 1 1 9 PRO CG C -1.772 4.845 -6.762 1.00 . A A . 9 PRO CG 1 1
17 15640 1 1 9 PRO HA H -4.038 3.512 -4.821 1.00 . A A . 9 PRO HA 1 1
17 15641 1 1 9 PRO HB2 H -3.868 5.055 -7.051 1.00 . A A . 9 PRO HB2 1 1
17 15642 1 1 9 PRO HB3 H -3.275 5.590 -5.468 1.00 . A A . 9 PRO HB3 1 1
17 15643 1 1 9 PRO HD2 H -0.340 3.246 -6.536 1.00 . A A . 9 PRO HD2 1 1
17 15644 1 1 9 PRO HD3 H -0.432 4.349 -5.146 1.00 . A A . 9 PRO HD3 1 1
17 15645 1 1 9 PRO HG2 H -1.762 4.542 -7.801 1.00 . A A . 9 PRO HG2 1 1
17 15646 1 1 9 PRO HG3 H -1.333 5.824 -6.657 1.00 . A A . 9 PRO HG3 1 1
17 15647 1 1 9 PRO N N -2.038 2.997 -5.304 1.00 . A A . 9 PRO N 1 1
17 15648 1 1 9 PRO O O -5.042 1.898 -6.506 1.00 . A A . 9 PRO O 1 1
17 15649 1 1 10 HIS C C -4.176 0.253 -8.593 1.00 . A A . 10 HIS C 1 1
17 15650 1 1 10 HIS CA C -4.108 1.721 -9.023 1.00 . A A . 10 HIS CA 1 1
17 15651 1 1 10 HIS CB C -3.250 1.844 -10.284 1.00 . A A . 10 HIS CB 1 1
17 15652 1 1 10 HIS CD2 C -2.144 4.109 -11.027 1.00 . A A . 10 HIS CD2 1 1
17 15653 1 1 10 HIS CE1 C -3.954 5.282 -11.256 1.00 . A A . 10 HIS CE1 1 1
17 15654 1 1 10 HIS CG C -3.196 3.284 -10.712 1.00 . A A . 10 HIS CG 1 1
17 15655 1 1 10 HIS H H -2.726 3.102 -8.122 1.00 . A A . 10 HIS H 1 1
17 15656 1 1 10 HIS HA H -5.106 2.076 -9.238 1.00 . A A . 10 HIS HA 1 1
17 15657 1 1 10 HIS HB2 H -2.250 1.492 -10.074 1.00 . A A . 10 HIS HB2 1 1
17 15658 1 1 10 HIS HB3 H -3.683 1.249 -11.074 1.00 . A A . 10 HIS HB3 1 1
17 15659 1 1 10 HIS HD1 H -5.262 3.757 -10.712 1.00 . A A . 10 HIS HD1 1 1
17 15660 1 1 10 HIS HD2 H -1.102 3.825 -11.012 1.00 . A A . 10 HIS HD2 1 1
17 15661 1 1 10 HIS HE1 H -4.634 6.098 -11.455 1.00 . A A . 10 HIS HE1 1 1
17 15662 1 1 10 HIS HE2 H -2.105 6.150 -11.637 1.00 . A A . 10 HIS HE2 1 1
17 15663 1 1 10 HIS N N -3.515 2.553 -7.940 1.00 . A A . 10 HIS N 1 1
17 15664 1 1 10 HIS ND1 N -4.341 4.053 -10.865 1.00 . A A . 10 HIS ND1 1 1
17 15665 1 1 10 HIS NE2 N -2.628 5.366 -11.369 1.00 . A A . 10 HIS NE2 1 1
17 15666 1 1 10 HIS O O -5.130 -0.440 -8.885 1.00 . A A . 10 HIS O 1 1
17 15667 1 1 11 ASN C C -2.748 -1.777 -6.023 1.00 . A A . 11 ASN C 1 1
17 15668 1 1 11 ASN CA C -3.182 -1.662 -7.487 1.00 . A A . 11 ASN CA 1 1
17 15669 1 1 11 ASN CB C -2.218 -2.462 -8.366 1.00 . A A . 11 ASN CB 1 1
17 15670 1 1 11 ASN CG C -2.521 -2.181 -9.838 1.00 . A A . 11 ASN CG 1 1
17 15671 1 1 11 ASN H H -2.403 0.338 -7.698 1.00 . A A . 11 ASN H 1 1
17 15672 1 1 11 ASN HA H -4.179 -2.063 -7.595 1.00 . A A . 11 ASN HA 1 1
17 15673 1 1 11 ASN HB2 H -1.203 -2.170 -8.144 1.00 . A A . 11 ASN HB2 1 1
17 15674 1 1 11 ASN HB3 H -2.341 -3.516 -8.170 1.00 . A A . 11 ASN HB3 1 1
17 15675 1 1 11 ASN HD21 H -2.409 -0.210 -9.629 1.00 . A A . 11 ASN HD21 1 1
17 15676 1 1 11 ASN HD22 H -2.759 -0.755 -11.198 1.00 . A A . 11 ASN HD22 1 1
17 15677 1 1 11 ASN N N -3.169 -0.232 -7.915 1.00 . A A . 11 ASN N 1 1
17 15678 1 1 11 ASN ND2 N -2.567 -0.946 -10.257 1.00 . A A . 11 ASN ND2 1 1
17 15679 1 1 11 ASN O O -2.344 -0.813 -5.405 1.00 . A A . 11 ASN O 1 1
17 15680 1 1 11 ASN OD1 O -2.717 -3.094 -10.616 1.00 . A A . 11 ASN OD1 1 1
17 15681 1 1 12 CYS C C -1.115 -3.939 -4.001 1.00 . A A . 12 CYS C 1 1
17 15682 1 1 12 CYS CA C -2.428 -3.154 -4.047 1.00 . A A . 12 CYS CA 1 1
17 15683 1 1 12 CYS CB C -3.514 -3.946 -3.314 1.00 . A A . 12 CYS CB 1 1
17 15684 1 1 12 CYS H H -3.161 -3.717 -5.991 1.00 . A A . 12 CYS H 1 1
17 15685 1 1 12 CYS HA H -2.295 -2.194 -3.571 1.00 . A A . 12 CYS HA 1 1
17 15686 1 1 12 CYS HB2 H -3.468 -4.982 -3.617 1.00 . A A . 12 CYS HB2 1 1
17 15687 1 1 12 CYS HB3 H -3.351 -3.876 -2.250 1.00 . A A . 12 CYS HB3 1 1
17 15688 1 1 12 CYS N N -2.831 -2.956 -5.469 1.00 . A A . 12 CYS N 1 1
17 15689 1 1 12 CYS O O -0.645 -4.436 -5.005 1.00 . A A . 12 CYS O 1 1
17 15690 1 1 12 CYS SG S -5.142 -3.270 -3.722 1.00 . A A . 12 CYS SG 1 1
17 15691 1 1 13 VAL C C 0.598 -6.163 -3.451 1.00 . A A . 13 VAL C 1 1
17 15692 1 1 13 VAL CA C 0.762 -4.813 -2.749 1.00 . A A . 13 VAL CA 1 1
17 15693 1 1 13 VAL CB C 1.115 -5.036 -1.275 1.00 . A A . 13 VAL CB 1 1
17 15694 1 1 13 VAL CG1 C 0.389 -6.277 -0.754 1.00 . A A . 13 VAL CG1 1 1
17 15695 1 1 13 VAL CG2 C 2.625 -5.236 -1.139 1.00 . A A . 13 VAL CG2 1 1
17 15696 1 1 13 VAL H H -0.911 -3.650 -2.046 1.00 . A A . 13 VAL H 1 1
17 15697 1 1 13 VAL HA H 1.550 -4.251 -3.229 1.00 . A A . 13 VAL HA 1 1
17 15698 1 1 13 VAL HB H 0.810 -4.176 -0.698 1.00 . A A . 13 VAL HB 1 1
17 15699 1 1 13 VAL HG11 H 0.875 -7.165 -1.132 1.00 . A A . 13 VAL HG11 1 1
17 15700 1 1 13 VAL HG12 H -0.639 -6.259 -1.085 1.00 . A A . 13 VAL HG12 1 1
17 15701 1 1 13 VAL HG13 H 0.419 -6.282 0.325 1.00 . A A . 13 VAL HG13 1 1
17 15702 1 1 13 VAL HG21 H 2.828 -5.900 -0.313 1.00 . A A . 13 VAL HG21 1 1
17 15703 1 1 13 VAL HG22 H 3.100 -4.282 -0.959 1.00 . A A . 13 VAL HG22 1 1
17 15704 1 1 13 VAL HG23 H 3.016 -5.665 -2.050 1.00 . A A . 13 VAL HG23 1 1
17 15705 1 1 13 VAL N N -0.518 -4.056 -2.846 1.00 . A A . 13 VAL N 1 1
17 15706 1 1 13 VAL O O -0.394 -6.843 -3.283 1.00 . A A . 13 VAL O 1 1
17 15707 1 1 14 TYR C C 1.555 -9.002 -3.943 1.00 . A A . 14 TYR C 1 1
17 15708 1 1 14 TYR CA C 1.441 -7.861 -4.954 1.00 . A A . 14 TYR CA 1 1
17 15709 1 1 14 TYR CB C 2.559 -7.977 -5.994 1.00 . A A . 14 TYR CB 1 1
17 15710 1 1 14 TYR CD1 C 4.621 -7.329 -4.696 1.00 . A A . 14 TYR CD1 1 1
17 15711 1 1 14 TYR CD2 C 4.308 -9.656 -5.302 1.00 . A A . 14 TYR CD2 1 1
17 15712 1 1 14 TYR CE1 C 5.832 -7.655 -4.069 1.00 . A A . 14 TYR CE1 1 1
17 15713 1 1 14 TYR CE2 C 5.517 -9.981 -4.674 1.00 . A A . 14 TYR CE2 1 1
17 15714 1 1 14 TYR CG C 3.861 -8.329 -5.312 1.00 . A A . 14 TYR CG 1 1
17 15715 1 1 14 TYR CZ C 6.278 -8.982 -4.059 1.00 . A A . 14 TYR CZ 1 1
17 15716 1 1 14 TYR H H 2.351 -5.995 -4.369 1.00 . A A . 14 TYR H 1 1
17 15717 1 1 14 TYR HA H 0.483 -7.914 -5.449 1.00 . A A . 14 TYR HA 1 1
17 15718 1 1 14 TYR HB2 H 2.308 -8.749 -6.707 1.00 . A A . 14 TYR HB2 1 1
17 15719 1 1 14 TYR HB3 H 2.668 -7.035 -6.510 1.00 . A A . 14 TYR HB3 1 1
17 15720 1 1 14 TYR HD1 H 4.276 -6.305 -4.703 1.00 . A A . 14 TYR HD1 1 1
17 15721 1 1 14 TYR HD2 H 3.721 -10.427 -5.776 1.00 . A A . 14 TYR HD2 1 1
17 15722 1 1 14 TYR HE1 H 6.419 -6.885 -3.594 1.00 . A A . 14 TYR HE1 1 1
17 15723 1 1 14 TYR HE2 H 5.862 -11.005 -4.667 1.00 . A A . 14 TYR HE2 1 1
17 15724 1 1 14 TYR HH H 7.266 -9.793 -2.641 1.00 . A A . 14 TYR HH 1 1
17 15725 1 1 14 TYR N N 1.558 -6.557 -4.242 1.00 . A A . 14 TYR N 1 1
17 15726 1 1 14 TYR O O 0.728 -9.890 -3.902 1.00 . A A . 14 TYR O 1 1
17 15727 1 1 14 TYR OH O 7.469 -9.304 -3.441 1.00 . A A . 14 TYR OH 1 1
17 15728 1 1 15 GLU C C 3.965 -9.716 -1.237 1.00 . A A . 15 GLU C 1 1
17 15729 1 1 15 GLU CA C 2.743 -10.043 -2.096 1.00 . A A . 15 GLU CA 1 1
17 15730 1 1 15 GLU CB C 2.959 -11.397 -2.783 1.00 . A A . 15 GLU CB 1 1
17 15731 1 1 15 GLU CD C 1.625 -12.673 -1.098 1.00 . A A . 15 GLU CD 1 1
17 15732 1 1 15 GLU CG C 3.010 -12.502 -1.725 1.00 . A A . 15 GLU CG 1 1
17 15733 1 1 15 GLU H H 3.213 -8.236 -3.168 1.00 . A A . 15 GLU H 1 1
17 15734 1 1 15 GLU HA H 1.864 -10.091 -1.469 1.00 . A A . 15 GLU HA 1 1
17 15735 1 1 15 GLU HB2 H 2.147 -11.592 -3.466 1.00 . A A . 15 GLU HB2 1 1
17 15736 1 1 15 GLU HB3 H 3.890 -11.381 -3.325 1.00 . A A . 15 GLU HB3 1 1
17 15737 1 1 15 GLU HG2 H 3.313 -13.429 -2.189 1.00 . A A . 15 GLU HG2 1 1
17 15738 1 1 15 GLU HG3 H 3.719 -12.235 -0.957 1.00 . A A . 15 GLU HG3 1 1
17 15739 1 1 15 GLU N N 2.567 -8.972 -3.119 1.00 . A A . 15 GLU N 1 1
17 15740 1 1 15 GLU O O 5.076 -10.086 -1.560 1.00 . A A . 15 GLU O 1 1
17 15741 1 1 15 GLU OE1 O 0.654 -12.331 -1.752 1.00 . A A . 15 GLU OE1 1 1
17 15742 1 1 15 GLU OE2 O 1.560 -13.144 0.026 1.00 . A A . 15 GLU OE2 1 1
17 15743 1 1 16 CYS C C 5.681 -9.973 1.079 1.00 . A A . 16 CYS C 1 1
17 15744 1 1 16 CYS CA C 4.932 -8.687 0.724 1.00 . A A . 16 CYS CA 1 1
17 15745 1 1 16 CYS CB C 4.428 -8.009 1.999 1.00 . A A . 16 CYS CB 1 1
17 15746 1 1 16 CYS H H 2.870 -8.739 0.101 1.00 . A A . 16 CYS H 1 1
17 15747 1 1 16 CYS HA H 5.594 -8.017 0.195 1.00 . A A . 16 CYS HA 1 1
17 15748 1 1 16 CYS HB2 H 3.740 -7.218 1.735 1.00 . A A . 16 CYS HB2 1 1
17 15749 1 1 16 CYS HB3 H 3.921 -8.735 2.617 1.00 . A A . 16 CYS HB3 1 1
17 15750 1 1 16 CYS N N 3.772 -9.028 -0.146 1.00 . A A . 16 CYS N 1 1
17 15751 1 1 16 CYS O O 5.301 -10.700 1.974 1.00 . A A . 16 CYS O 1 1
17 15752 1 1 16 CYS SG S 5.830 -7.313 2.907 1.00 . A A . 16 CYS SG 1 1
17 15753 1 1 17 PHE C C 8.367 -11.313 1.895 1.00 . A A . 17 PHE C 1 1
17 15754 1 1 17 PHE CA C 7.508 -11.507 0.646 1.00 . A A . 17 PHE CA 1 1
17 15755 1 1 17 PHE CB C 8.399 -11.827 -0.556 1.00 . A A . 17 PHE CB 1 1
17 15756 1 1 17 PHE CD1 C 9.410 -9.561 -1.035 1.00 . A A . 17 PHE CD1 1 1
17 15757 1 1 17 PHE CD2 C 10.841 -11.327 -0.188 1.00 . A A . 17 PHE CD2 1 1
17 15758 1 1 17 PHE CE1 C 10.506 -8.690 -1.070 1.00 . A A . 17 PHE CE1 1 1
17 15759 1 1 17 PHE CE2 C 11.937 -10.457 -0.225 1.00 . A A . 17 PHE CE2 1 1
17 15760 1 1 17 PHE CG C 9.578 -10.881 -0.594 1.00 . A A . 17 PHE CG 1 1
17 15761 1 1 17 PHE CZ C 11.769 -9.139 -0.666 1.00 . A A . 17 PHE CZ 1 1
17 15762 1 1 17 PHE H H 7.019 -9.663 -0.353 1.00 . A A . 17 PHE H 1 1
17 15763 1 1 17 PHE HA H 6.822 -12.323 0.810 1.00 . A A . 17 PHE HA 1 1
17 15764 1 1 17 PHE HB2 H 8.758 -12.843 -0.477 1.00 . A A . 17 PHE HB2 1 1
17 15765 1 1 17 PHE HB3 H 7.826 -11.720 -1.466 1.00 . A A . 17 PHE HB3 1 1
17 15766 1 1 17 PHE HD1 H 8.436 -9.213 -1.346 1.00 . A A . 17 PHE HD1 1 1
17 15767 1 1 17 PHE HD2 H 10.972 -12.343 0.152 1.00 . A A . 17 PHE HD2 1 1
17 15768 1 1 17 PHE HE1 H 10.377 -7.674 -1.409 1.00 . A A . 17 PHE HE1 1 1
17 15769 1 1 17 PHE HE2 H 12.911 -10.801 0.088 1.00 . A A . 17 PHE HE2 1 1
17 15770 1 1 17 PHE HZ H 12.615 -8.467 -0.694 1.00 . A A . 17 PHE HZ 1 1
17 15771 1 1 17 PHE N N 6.737 -10.263 0.369 1.00 . A A . 17 PHE N 1 1
17 15772 1 1 17 PHE O O 8.407 -12.154 2.771 1.00 . A A . 17 PHE O 1 1
17 15773 1 1 18 ASP C C 9.878 -8.463 3.502 1.00 . A A . 18 ASP C 1 1
17 15774 1 1 18 ASP CA C 9.898 -9.956 3.181 1.00 . A A . 18 ASP CA 1 1
17 15775 1 1 18 ASP CB C 11.336 -10.394 2.898 1.00 . A A . 18 ASP CB 1 1
17 15776 1 1 18 ASP CG C 12.141 -10.374 4.199 1.00 . A A . 18 ASP CG 1 1
17 15777 1 1 18 ASP H H 8.999 -9.543 1.273 1.00 . A A . 18 ASP H 1 1
17 15778 1 1 18 ASP HA H 9.510 -10.509 4.020 1.00 . A A . 18 ASP HA 1 1
17 15779 1 1 18 ASP HB2 H 11.334 -11.395 2.488 1.00 . A A . 18 ASP HB2 1 1
17 15780 1 1 18 ASP HB3 H 11.786 -9.715 2.191 1.00 . A A . 18 ASP HB3 1 1
17 15781 1 1 18 ASP N N 9.050 -10.208 1.986 1.00 . A A . 18 ASP N 1 1
17 15782 1 1 18 ASP O O 10.557 -7.675 2.874 1.00 . A A . 18 ASP O 1 1
17 15783 1 1 18 ASP OD1 O 11.547 -10.128 5.236 1.00 . A A . 18 ASP OD1 1 1
17 15784 1 1 18 ASP OD2 O 13.337 -10.606 4.136 1.00 . A A . 18 ASP OD2 1 1
17 15785 1 1 19 ALA C C 10.440 -6.156 5.248 1.00 . A A . 19 ALA C 1 1
17 15786 1 1 19 ALA CA C 9.048 -6.621 4.823 1.00 . A A . 19 ALA CA 1 1
17 15787 1 1 19 ALA CB C 8.058 -6.407 5.965 1.00 . A A . 19 ALA CB 1 1
17 15788 1 1 19 ALA H H 8.563 -8.714 4.967 1.00 . A A . 19 ALA H 1 1
17 15789 1 1 19 ALA HA H 8.729 -6.055 3.960 1.00 . A A . 19 ALA HA 1 1
17 15790 1 1 19 ALA HB1 H 8.580 -6.453 6.910 1.00 . A A . 19 ALA HB1 1 1
17 15791 1 1 19 ALA HB2 H 7.302 -7.178 5.933 1.00 . A A . 19 ALA HB2 1 1
17 15792 1 1 19 ALA HB3 H 7.590 -5.439 5.858 1.00 . A A . 19 ALA HB3 1 1
17 15793 1 1 19 ALA N N 9.105 -8.065 4.471 1.00 . A A . 19 ALA N 1 1
17 15794 1 1 19 ALA O O 10.771 -4.990 5.151 1.00 . A A . 19 ALA O 1 1
17 15795 1 1 20 PHE C C 13.275 -5.878 4.971 1.00 . A A . 20 PHE C 1 1
17 15796 1 1 20 PHE CA C 12.638 -6.654 6.121 1.00 . A A . 20 PHE CA 1 1
17 15797 1 1 20 PHE CB C 13.472 -7.902 6.425 1.00 . A A . 20 PHE CB 1 1
17 15798 1 1 20 PHE CD1 C 14.968 -7.217 8.336 1.00 . A A . 20 PHE CD1 1 1
17 15799 1 1 20 PHE CD2 C 15.916 -7.370 6.110 1.00 . A A . 20 PHE CD2 1 1
17 15800 1 1 20 PHE CE1 C 16.215 -6.831 8.841 1.00 . A A . 20 PHE CE1 1 1
17 15801 1 1 20 PHE CE2 C 17.164 -6.985 6.615 1.00 . A A . 20 PHE CE2 1 1
17 15802 1 1 20 PHE CG C 14.818 -7.486 6.971 1.00 . A A . 20 PHE CG 1 1
17 15803 1 1 20 PHE CZ C 17.312 -6.716 7.981 1.00 . A A . 20 PHE CZ 1 1
17 15804 1 1 20 PHE H H 10.988 -7.995 5.771 1.00 . A A . 20 PHE H 1 1
17 15805 1 1 20 PHE HA H 12.585 -6.027 6.999 1.00 . A A . 20 PHE HA 1 1
17 15806 1 1 20 PHE HB2 H 12.959 -8.508 7.157 1.00 . A A . 20 PHE HB2 1 1
17 15807 1 1 20 PHE HB3 H 13.612 -8.471 5.519 1.00 . A A . 20 PHE HB3 1 1
17 15808 1 1 20 PHE HD1 H 14.120 -7.306 8.999 1.00 . A A . 20 PHE HD1 1 1
17 15809 1 1 20 PHE HD2 H 15.801 -7.578 5.056 1.00 . A A . 20 PHE HD2 1 1
17 15810 1 1 20 PHE HE1 H 16.330 -6.623 9.894 1.00 . A A . 20 PHE HE1 1 1
17 15811 1 1 20 PHE HE2 H 18.011 -6.895 5.951 1.00 . A A . 20 PHE HE2 1 1
17 15812 1 1 20 PHE HZ H 18.275 -6.418 8.371 1.00 . A A . 20 PHE HZ 1 1
17 15813 1 1 20 PHE N N 11.267 -7.057 5.708 1.00 . A A . 20 PHE N 1 1
17 15814 1 1 20 PHE O O 13.907 -4.859 5.167 1.00 . A A . 20 PHE O 1 1
17 15815 1 1 21 SER C C 12.952 -4.271 2.476 1.00 . A A . 21 SER C 1 1
17 15816 1 1 21 SER CA C 13.659 -5.621 2.594 1.00 . A A . 21 SER CA 1 1
17 15817 1 1 21 SER CB C 13.425 -6.438 1.323 1.00 . A A . 21 SER CB 1 1
17 15818 1 1 21 SER H H 12.562 -7.156 3.629 1.00 . A A . 21 SER H 1 1
17 15819 1 1 21 SER HA H 14.718 -5.466 2.741 1.00 . A A . 21 SER HA 1 1
17 15820 1 1 21 SER HB2 H 13.960 -5.991 0.502 1.00 . A A . 21 SER HB2 1 1
17 15821 1 1 21 SER HB3 H 13.783 -7.448 1.475 1.00 . A A . 21 SER HB3 1 1
17 15822 1 1 21 SER HG H 11.609 -7.066 1.627 1.00 . A A . 21 SER HG 1 1
17 15823 1 1 21 SER N N 13.091 -6.342 3.765 1.00 . A A . 21 SER N 1 1
17 15824 1 1 21 SER O O 13.409 -3.370 1.802 1.00 . A A . 21 SER O 1 1
17 15825 1 1 21 SER OG O 12.036 -6.453 1.023 1.00 . A A . 21 SER OG 1 1
17 15826 1 1 22 SER C C 10.412 -2.689 1.720 1.00 . A A . 22 SER C 1 1
17 15827 1 1 22 SER CA C 11.079 -2.851 3.088 1.00 . A A . 22 SER CA 1 1
17 15828 1 1 22 SER CB C 12.037 -1.683 3.330 1.00 . A A . 22 SER CB 1 1
17 15829 1 1 22 SER H H 11.493 -4.877 3.676 1.00 . A A . 22 SER H 1 1
17 15830 1 1 22 SER HA H 10.321 -2.855 3.856 1.00 . A A . 22 SER HA 1 1
17 15831 1 1 22 SER HB2 H 12.257 -1.195 2.395 1.00 . A A . 22 SER HB2 1 1
17 15832 1 1 22 SER HB3 H 11.574 -0.974 4.003 1.00 . A A . 22 SER HB3 1 1
17 15833 1 1 22 SER HG H 13.390 -1.718 4.728 1.00 . A A . 22 SER HG 1 1
17 15834 1 1 22 SER N N 11.835 -4.132 3.138 1.00 . A A . 22 SER N 1 1
17 15835 1 1 22 SER O O 10.358 -1.606 1.173 1.00 . A A . 22 SER O 1 1
17 15836 1 1 22 SER OG O 13.246 -2.173 3.895 1.00 . A A . 22 SER OG 1 1
17 15837 1 1 23 TYR C C 8.050 -2.654 -0.039 1.00 . A A . 23 TYR C 1 1
17 15838 1 1 23 TYR CA C 9.223 -3.625 -0.162 1.00 . A A . 23 TYR CA 1 1
17 15839 1 1 23 TYR CB C 8.696 -4.987 -0.612 1.00 . A A . 23 TYR CB 1 1
17 15840 1 1 23 TYR CD1 C 6.712 -4.512 -2.087 1.00 . A A . 23 TYR CD1 1 1
17 15841 1 1 23 TYR CD2 C 8.839 -5.032 -3.128 1.00 . A A . 23 TYR CD2 1 1
17 15842 1 1 23 TYR CE1 C 6.127 -4.370 -3.351 1.00 . A A . 23 TYR CE1 1 1
17 15843 1 1 23 TYR CE2 C 8.255 -4.888 -4.393 1.00 . A A . 23 TYR CE2 1 1
17 15844 1 1 23 TYR CG C 8.068 -4.844 -1.976 1.00 . A A . 23 TYR CG 1 1
17 15845 1 1 23 TYR CZ C 6.898 -4.558 -4.504 1.00 . A A . 23 TYR CZ 1 1
17 15846 1 1 23 TYR H H 9.932 -4.619 1.616 1.00 . A A . 23 TYR H 1 1
17 15847 1 1 23 TYR HA H 9.927 -3.253 -0.889 1.00 . A A . 23 TYR HA 1 1
17 15848 1 1 23 TYR HB2 H 9.514 -5.692 -0.662 1.00 . A A . 23 TYR HB2 1 1
17 15849 1 1 23 TYR HB3 H 7.957 -5.340 0.091 1.00 . A A . 23 TYR HB3 1 1
17 15850 1 1 23 TYR HD1 H 6.116 -4.367 -1.197 1.00 . A A . 23 TYR HD1 1 1
17 15851 1 1 23 TYR HD2 H 9.884 -5.288 -3.042 1.00 . A A . 23 TYR HD2 1 1
17 15852 1 1 23 TYR HE1 H 5.081 -4.113 -3.436 1.00 . A A . 23 TYR HE1 1 1
17 15853 1 1 23 TYR HE2 H 8.850 -5.032 -5.282 1.00 . A A . 23 TYR HE2 1 1
17 15854 1 1 23 TYR HH H 6.992 -4.081 -6.350 1.00 . A A . 23 TYR HH 1 1
17 15855 1 1 23 TYR N N 9.891 -3.751 1.163 1.00 . A A . 23 TYR N 1 1
17 15856 1 1 23 TYR O O 8.013 -1.621 -0.680 1.00 . A A . 23 TYR O 1 1
17 15857 1 1 23 TYR OH O 6.323 -4.416 -5.750 1.00 . A A . 23 TYR OH 1 1
17 15858 1 1 24 CYS C C 6.407 -0.804 1.714 1.00 . A A . 24 CYS C 1 1
17 15859 1 1 24 CYS CA C 5.938 -2.056 0.978 1.00 . A A . 24 CYS CA 1 1
17 15860 1 1 24 CYS CB C 4.848 -2.753 1.793 1.00 . A A . 24 CYS CB 1 1
17 15861 1 1 24 CYS H H 7.159 -3.799 1.313 1.00 . A A . 24 CYS H 1 1
17 15862 1 1 24 CYS HA H 5.546 -1.778 0.012 1.00 . A A . 24 CYS HA 1 1
17 15863 1 1 24 CYS HB2 H 4.746 -3.774 1.458 1.00 . A A . 24 CYS HB2 1 1
17 15864 1 1 24 CYS HB3 H 5.117 -2.742 2.840 1.00 . A A . 24 CYS HB3 1 1
17 15865 1 1 24 CYS N N 7.100 -2.968 0.797 1.00 . A A . 24 CYS N 1 1
17 15866 1 1 24 CYS O O 6.132 0.309 1.311 1.00 . A A . 24 CYS O 1 1
17 15867 1 1 24 CYS SG S 3.277 -1.881 1.563 1.00 . A A . 24 CYS SG 1 1
17 15868 1 1 25 ASN C C 8.464 1.057 2.622 1.00 . A A . 25 ASN C 1 1
17 15869 1 1 25 ASN CA C 7.619 0.192 3.553 1.00 . A A . 25 ASN CA 1 1
17 15870 1 1 25 ASN CB C 8.478 -0.288 4.725 1.00 . A A . 25 ASN CB 1 1
17 15871 1 1 25 ASN CG C 7.632 -1.158 5.653 1.00 . A A . 25 ASN CG 1 1
17 15872 1 1 25 ASN H H 7.333 -1.889 3.090 1.00 . A A . 25 ASN H 1 1
17 15873 1 1 25 ASN HA H 6.784 0.765 3.922 1.00 . A A . 25 ASN HA 1 1
17 15874 1 1 25 ASN HB2 H 9.311 -0.863 4.348 1.00 . A A . 25 ASN HB2 1 1
17 15875 1 1 25 ASN HB3 H 8.847 0.566 5.273 1.00 . A A . 25 ASN HB3 1 1
17 15876 1 1 25 ASN HD21 H 6.039 -1.124 4.466 1.00 . A A . 25 ASN HD21 1 1
17 15877 1 1 25 ASN HD22 H 5.857 -2.015 5.899 1.00 . A A . 25 ASN HD22 1 1
17 15878 1 1 25 ASN N N 7.121 -0.982 2.789 1.00 . A A . 25 ASN N 1 1
17 15879 1 1 25 ASN ND2 N 6.407 -1.458 5.312 1.00 . A A . 25 ASN ND2 1 1
17 15880 1 1 25 ASN O O 8.411 2.271 2.660 1.00 . A A . 25 ASN O 1 1
17 15881 1 1 25 ASN OD1 O 8.089 -1.578 6.697 1.00 . A A . 25 ASN OD1 1 1
17 15882 1 1 26 GLY C C 9.178 2.046 -0.082 1.00 . A A . 26 GLY C 1 1
17 15883 1 1 26 GLY CA C 10.081 1.214 0.829 1.00 . A A . 26 GLY CA 1 1
17 15884 1 1 26 GLY H H 9.256 -0.544 1.761 1.00 . A A . 26 GLY H 1 1
17 15885 1 1 26 GLY HA2 H 10.739 1.868 1.384 1.00 . A A . 26 GLY HA2 1 1
17 15886 1 1 26 GLY HA3 H 10.668 0.538 0.226 1.00 . A A . 26 GLY HA3 1 1
17 15887 1 1 26 GLY N N 9.237 0.435 1.775 1.00 . A A . 26 GLY N 1 1
17 15888 1 1 26 GLY O O 9.472 3.182 -0.394 1.00 . A A . 26 GLY O 1 1
17 15889 1 1 27 VAL C C 6.632 3.480 -0.654 1.00 . A A . 27 VAL C 1 1
17 15890 1 1 27 VAL CA C 7.153 2.248 -1.394 1.00 . A A . 27 VAL CA 1 1
17 15891 1 1 27 VAL CB C 5.974 1.356 -1.789 1.00 . A A . 27 VAL CB 1 1
17 15892 1 1 27 VAL CG1 C 4.935 2.185 -2.545 1.00 . A A . 27 VAL CG1 1 1
17 15893 1 1 27 VAL CG2 C 6.473 0.223 -2.690 1.00 . A A . 27 VAL CG2 1 1
17 15894 1 1 27 VAL H H 7.857 0.569 -0.242 1.00 . A A . 27 VAL H 1 1
17 15895 1 1 27 VAL HA H 7.681 2.559 -2.281 1.00 . A A . 27 VAL HA 1 1
17 15896 1 1 27 VAL HB H 5.524 0.939 -0.899 1.00 . A A . 27 VAL HB 1 1
17 15897 1 1 27 VAL HG11 H 4.172 2.519 -1.857 1.00 . A A . 27 VAL HG11 1 1
17 15898 1 1 27 VAL HG12 H 4.484 1.580 -3.318 1.00 . A A . 27 VAL HG12 1 1
17 15899 1 1 27 VAL HG13 H 5.416 3.042 -2.993 1.00 . A A . 27 VAL HG13 1 1
17 15900 1 1 27 VAL HG21 H 6.210 0.436 -3.715 1.00 . A A . 27 VAL HG21 1 1
17 15901 1 1 27 VAL HG22 H 6.014 -0.707 -2.386 1.00 . A A . 27 VAL HG22 1 1
17 15902 1 1 27 VAL HG23 H 7.547 0.140 -2.603 1.00 . A A . 27 VAL HG23 1 1
17 15903 1 1 27 VAL N N 8.076 1.488 -0.507 1.00 . A A . 27 VAL N 1 1
17 15904 1 1 27 VAL O O 6.534 4.556 -1.211 1.00 . A A . 27 VAL O 1 1
17 15905 1 1 28 CYS C C 6.857 5.591 1.421 1.00 . A A . 28 CYS C 1 1
17 15906 1 1 28 CYS CA C 5.788 4.499 1.374 1.00 . A A . 28 CYS CA 1 1
17 15907 1 1 28 CYS CB C 5.449 4.056 2.799 1.00 . A A . 28 CYS CB 1 1
17 15908 1 1 28 CYS H H 6.388 2.458 1.029 1.00 . A A . 28 CYS H 1 1
17 15909 1 1 28 CYS HA H 4.902 4.886 0.898 1.00 . A A . 28 CYS HA 1 1
17 15910 1 1 28 CYS HB2 H 6.232 3.409 3.167 1.00 . A A . 28 CYS HB2 1 1
17 15911 1 1 28 CYS HB3 H 5.371 4.924 3.436 1.00 . A A . 28 CYS HB3 1 1
17 15912 1 1 28 CYS N N 6.300 3.334 0.599 1.00 . A A . 28 CYS N 1 1
17 15913 1 1 28 CYS O O 6.567 6.763 1.287 1.00 . A A . 28 CYS O 1 1
17 15914 1 1 28 CYS SG S 3.875 3.162 2.798 1.00 . A A . 28 CYS SG 1 1
17 15915 1 1 29 THR C C 9.178 7.033 0.354 1.00 . A A . 29 THR C 1 1
17 15916 1 1 29 THR CA C 9.174 6.241 1.661 1.00 . A A . 29 THR CA 1 1
17 15917 1 1 29 THR CB C 10.524 5.540 1.828 1.00 . A A . 29 THR CB 1 1
17 15918 1 1 29 THR CG2 C 11.624 6.586 2.020 1.00 . A A . 29 THR CG2 1 1
17 15919 1 1 29 THR H H 8.306 4.268 1.716 1.00 . A A . 29 THR H 1 1
17 15920 1 1 29 THR HA H 9.005 6.908 2.490 1.00 . A A . 29 THR HA 1 1
17 15921 1 1 29 THR HB H 10.738 4.956 0.943 1.00 . A A . 29 THR HB 1 1
17 15922 1 1 29 THR HG1 H 9.575 4.363 3.052 1.00 . A A . 29 THR HG1 1 1
17 15923 1 1 29 THR HG21 H 12.410 6.417 1.298 1.00 . A A . 29 THR HG21 1 1
17 15924 1 1 29 THR HG22 H 12.028 6.503 3.018 1.00 . A A . 29 THR HG22 1 1
17 15925 1 1 29 THR HG23 H 11.211 7.573 1.879 1.00 . A A . 29 THR HG23 1 1
17 15926 1 1 29 THR N N 8.092 5.218 1.609 1.00 . A A . 29 THR N 1 1
17 15927 1 1 29 THR O O 9.148 8.247 0.348 1.00 . A A . 29 THR O 1 1
17 15928 1 1 29 THR OG1 O 10.475 4.686 2.962 1.00 . A A . 29 THR OG1 1 1
17 15929 1 1 30 LYS C C 7.843 7.728 -2.265 1.00 . A A . 30 LYS C 1 1
17 15930 1 1 30 LYS CA C 9.195 7.043 -2.068 1.00 . A A . 30 LYS CA 1 1
17 15931 1 1 30 LYS CB C 9.425 6.012 -3.172 1.00 . A A . 30 LYS CB 1 1
17 15932 1 1 30 LYS CD C 10.867 3.977 -3.308 1.00 . A A . 30 LYS CD 1 1
17 15933 1 1 30 LYS CE C 12.277 3.524 -3.689 1.00 . A A . 30 LYS CE 1 1
17 15934 1 1 30 LYS CG C 10.859 5.488 -3.077 1.00 . A A . 30 LYS CG 1 1
17 15935 1 1 30 LYS H H 9.216 5.369 -0.716 1.00 . A A . 30 LYS H 1 1
17 15936 1 1 30 LYS HA H 9.981 7.781 -2.091 1.00 . A A . 30 LYS HA 1 1
17 15937 1 1 30 LYS HB2 H 8.730 5.193 -3.052 1.00 . A A . 30 LYS HB2 1 1
17 15938 1 1 30 LYS HB3 H 9.276 6.475 -4.135 1.00 . A A . 30 LYS HB3 1 1
17 15939 1 1 30 LYS HD2 H 10.560 3.476 -2.399 1.00 . A A . 30 LYS HD2 1 1
17 15940 1 1 30 LYS HD3 H 10.182 3.730 -4.106 1.00 . A A . 30 LYS HD3 1 1
17 15941 1 1 30 LYS HE2 H 12.530 3.913 -4.664 1.00 . A A . 30 LYS HE2 1 1
17 15942 1 1 30 LYS HE3 H 12.983 3.894 -2.960 1.00 . A A . 30 LYS HE3 1 1
17 15943 1 1 30 LYS HG2 H 11.469 5.970 -3.827 1.00 . A A . 30 LYS HG2 1 1
17 15944 1 1 30 LYS HG3 H 11.256 5.702 -2.097 1.00 . A A . 30 LYS HG3 1 1
17 15945 1 1 30 LYS HZ1 H 12.928 1.725 -4.511 1.00 . A A . 30 LYS HZ1 1 1
17 15946 1 1 30 LYS HZ2 H 11.369 1.657 -3.844 1.00 . A A . 30 LYS HZ2 1 1
17 15947 1 1 30 LYS HZ3 H 12.728 1.683 -2.824 1.00 . A A . 30 LYS HZ3 1 1
17 15948 1 1 30 LYS N N 9.202 6.347 -0.752 1.00 . A A . 30 LYS N 1 1
17 15949 1 1 30 LYS NZ N 12.330 2.035 -3.720 1.00 . A A . 30 LYS NZ 1 1
17 15950 1 1 30 LYS O O 7.757 8.831 -2.767 1.00 . A A . 30 LYS O 1 1
17 15951 1 1 31 ASN C C 5.378 8.997 -1.244 1.00 . A A . 31 ASN C 1 1
17 15952 1 1 31 ASN CA C 5.432 7.675 -2.010 1.00 . A A . 31 ASN CA 1 1
17 15953 1 1 31 ASN CB C 4.387 6.712 -1.443 1.00 . A A . 31 ASN CB 1 1
17 15954 1 1 31 ASN CG C 2.992 7.136 -1.909 1.00 . A A . 31 ASN CG 1 1
17 15955 1 1 31 ASN H H 6.888 6.191 -1.456 1.00 . A A . 31 ASN H 1 1
17 15956 1 1 31 ASN HA H 5.228 7.855 -3.055 1.00 . A A . 31 ASN HA 1 1
17 15957 1 1 31 ASN HB2 H 4.594 5.710 -1.791 1.00 . A A . 31 ASN HB2 1 1
17 15958 1 1 31 ASN HB3 H 4.424 6.733 -0.365 1.00 . A A . 31 ASN HB3 1 1
17 15959 1 1 31 ASN HD21 H 2.050 5.850 -0.725 1.00 . A A . 31 ASN HD21 1 1
17 15960 1 1 31 ASN HD22 H 1.045 6.818 -1.692 1.00 . A A . 31 ASN HD22 1 1
17 15961 1 1 31 ASN N N 6.787 7.077 -1.863 1.00 . A A . 31 ASN N 1 1
17 15962 1 1 31 ASN ND2 N 1.942 6.553 -1.400 1.00 . A A . 31 ASN ND2 1 1
17 15963 1 1 31 ASN O O 4.668 9.912 -1.611 1.00 . A A . 31 ASN O 1 1
17 15964 1 1 31 ASN OD1 O 2.858 8.007 -2.746 1.00 . A A . 31 ASN OD1 1 1
17 15965 1 1 32 GLY C C 5.253 10.150 1.874 1.00 . A A . 32 GLY C 1 1
17 15966 1 1 32 GLY CA C 6.111 10.355 0.625 1.00 . A A . 32 GLY CA 1 1
17 15967 1 1 32 GLY H H 6.681 8.346 0.103 1.00 . A A . 32 GLY H 1 1
17 15968 1 1 32 GLY HA2 H 7.123 10.604 0.916 1.00 . A A . 32 GLY HA2 1 1
17 15969 1 1 32 GLY HA3 H 5.697 11.157 0.034 1.00 . A A . 32 GLY HA3 1 1
17 15970 1 1 32 GLY N N 6.120 9.099 -0.176 1.00 . A A . 32 GLY N 1 1
17 15971 1 1 32 GLY O O 5.100 11.039 2.688 1.00 . A A . 32 GLY O 1 1
17 15972 1 1 33 ALA C C 4.725 8.784 4.485 1.00 . A A . 33 ALA C 1 1
17 15973 1 1 33 ALA CA C 3.854 8.712 3.230 1.00 . A A . 33 ALA CA 1 1
17 15974 1 1 33 ALA CB C 3.232 7.319 3.117 1.00 . A A . 33 ALA CB 1 1
17 15975 1 1 33 ALA H H 4.839 8.278 1.364 1.00 . A A . 33 ALA H 1 1
17 15976 1 1 33 ALA HA H 3.071 9.452 3.292 1.00 . A A . 33 ALA HA 1 1
17 15977 1 1 33 ALA HB1 H 3.980 6.616 2.784 1.00 . A A . 33 ALA HB1 1 1
17 15978 1 1 33 ALA HB2 H 2.419 7.344 2.407 1.00 . A A . 33 ALA HB2 1 1
17 15979 1 1 33 ALA HB3 H 2.857 7.014 4.083 1.00 . A A . 33 ALA HB3 1 1
17 15980 1 1 33 ALA N N 4.697 8.981 2.032 1.00 . A A . 33 ALA N 1 1
17 15981 1 1 33 ALA O O 5.904 8.494 4.453 1.00 . A A . 33 ALA O 1 1
17 15982 1 1 34 LYS C C 5.578 7.923 7.187 1.00 . A A . 34 LYS C 1 1
17 15983 1 1 34 LYS CA C 4.953 9.280 6.845 1.00 . A A . 34 LYS CA 1 1
17 15984 1 1 34 LYS CB C 4.035 9.703 7.992 1.00 . A A . 34 LYS CB 1 1
17 15985 1 1 34 LYS CD C 4.156 9.307 10.460 1.00 . A A . 34 LYS CD 1 1
17 15986 1 1 34 LYS CE C 2.853 10.060 10.738 1.00 . A A . 34 LYS CE 1 1
17 15987 1 1 34 LYS CG C 4.866 9.937 9.259 1.00 . A A . 34 LYS CG 1 1
17 15988 1 1 34 LYS H H 3.204 9.415 5.595 1.00 . A A . 34 LYS H 1 1
17 15989 1 1 34 LYS HA H 5.733 10.015 6.719 1.00 . A A . 34 LYS HA 1 1
17 15990 1 1 34 LYS HB2 H 3.524 10.617 7.723 1.00 . A A . 34 LYS HB2 1 1
17 15991 1 1 34 LYS HB3 H 3.310 8.926 8.175 1.00 . A A . 34 LYS HB3 1 1
17 15992 1 1 34 LYS HD2 H 3.938 8.269 10.246 1.00 . A A . 34 LYS HD2 1 1
17 15993 1 1 34 LYS HD3 H 4.796 9.368 11.326 1.00 . A A . 34 LYS HD3 1 1
17 15994 1 1 34 LYS HE2 H 2.258 10.096 9.837 1.00 . A A . 34 LYS HE2 1 1
17 15995 1 1 34 LYS HE3 H 2.302 9.551 11.514 1.00 . A A . 34 LYS HE3 1 1
17 15996 1 1 34 LYS HG2 H 5.842 9.491 9.142 1.00 . A A . 34 LYS HG2 1 1
17 15997 1 1 34 LYS HG3 H 4.974 10.998 9.425 1.00 . A A . 34 LYS HG3 1 1
17 15998 1 1 34 LYS HZ1 H 2.686 12.128 10.559 1.00 . A A . 34 LYS HZ1 1 1
17 15999 1 1 34 LYS HZ2 H 4.193 11.604 11.132 1.00 . A A . 34 LYS HZ2 1 1
17 16000 1 1 34 LYS HZ3 H 2.841 11.580 12.160 1.00 . A A . 34 LYS HZ3 1 1
17 16001 1 1 34 LYS N N 4.156 9.179 5.590 1.00 . A A . 34 LYS N 1 1
17 16002 1 1 34 LYS NZ N 3.167 11.449 11.181 1.00 . A A . 34 LYS NZ 1 1
17 16003 1 1 34 LYS O O 6.754 7.829 7.475 1.00 . A A . 34 LYS O 1 1
17 16004 1 1 35 SER C C 4.720 4.454 6.656 1.00 . A A . 35 SER C 1 1
17 16005 1 1 35 SER CA C 5.366 5.537 7.518 1.00 . A A . 35 SER CA 1 1
17 16006 1 1 35 SER CB C 5.105 5.239 8.994 1.00 . A A . 35 SER CB 1 1
17 16007 1 1 35 SER H H 3.853 6.965 6.950 1.00 . A A . 35 SER H 1 1
17 16008 1 1 35 SER HA H 6.430 5.545 7.337 1.00 . A A . 35 SER HA 1 1
17 16009 1 1 35 SER HB2 H 4.043 5.229 9.180 1.00 . A A . 35 SER HB2 1 1
17 16010 1 1 35 SER HB3 H 5.521 4.271 9.244 1.00 . A A . 35 SER HB3 1 1
17 16011 1 1 35 SER HG H 6.171 6.853 9.205 1.00 . A A . 35 SER HG 1 1
17 16012 1 1 35 SER N N 4.802 6.873 7.174 1.00 . A A . 35 SER N 1 1
17 16013 1 1 35 SER O O 3.678 4.653 6.065 1.00 . A A . 35 SER O 1 1
17 16014 1 1 35 SER OG O 5.710 6.248 9.791 1.00 . A A . 35 SER OG 1 1
17 16015 1 1 36 GLY C C 4.988 0.856 6.466 1.00 . A A . 36 GLY C 1 1
17 16016 1 1 36 GLY CA C 4.761 2.199 5.768 1.00 . A A . 36 GLY CA 1 1
17 16017 1 1 36 GLY H H 6.169 3.167 7.076 1.00 . A A . 36 GLY H 1 1
17 16018 1 1 36 GLY HA2 H 3.704 2.362 5.640 1.00 . A A . 36 GLY HA2 1 1
17 16019 1 1 36 GLY HA3 H 5.240 2.182 4.803 1.00 . A A . 36 GLY HA3 1 1
17 16020 1 1 36 GLY N N 5.333 3.303 6.586 1.00 . A A . 36 GLY N 1 1
17 16021 1 1 36 GLY O O 6.098 0.514 6.824 1.00 . A A . 36 GLY O 1 1
17 16022 1 1 37 TYR C C 3.481 -2.322 6.447 1.00 . A A . 37 TYR C 1 1
17 16023 1 1 37 TYR CA C 4.091 -1.232 7.330 1.00 . A A . 37 TYR CA 1 1
17 16024 1 1 37 TYR CB C 3.369 -1.202 8.675 1.00 . A A . 37 TYR CB 1 1
17 16025 1 1 37 TYR CD1 C 5.069 -0.354 10.331 1.00 . A A . 37 TYR CD1 1 1
17 16026 1 1 37 TYR CD2 C 3.362 1.169 9.528 1.00 . A A . 37 TYR CD2 1 1
17 16027 1 1 37 TYR CE1 C 5.605 0.666 11.126 1.00 . A A . 37 TYR CE1 1 1
17 16028 1 1 37 TYR CE2 C 3.898 2.189 10.323 1.00 . A A . 37 TYR CE2 1 1
17 16029 1 1 37 TYR CG C 3.948 -0.102 9.532 1.00 . A A . 37 TYR CG 1 1
17 16030 1 1 37 TYR CZ C 5.020 1.937 11.122 1.00 . A A . 37 TYR CZ 1 1
17 16031 1 1 37 TYR H H 3.060 0.392 6.360 1.00 . A A . 37 TYR H 1 1
17 16032 1 1 37 TYR HA H 5.137 -1.446 7.487 1.00 . A A . 37 TYR HA 1 1
17 16033 1 1 37 TYR HB2 H 2.319 -1.019 8.512 1.00 . A A . 37 TYR HB2 1 1
17 16034 1 1 37 TYR HB3 H 3.496 -2.152 9.174 1.00 . A A . 37 TYR HB3 1 1
17 16035 1 1 37 TYR HD1 H 5.520 -1.335 10.335 1.00 . A A . 37 TYR HD1 1 1
17 16036 1 1 37 TYR HD2 H 2.497 1.364 8.911 1.00 . A A . 37 TYR HD2 1 1
17 16037 1 1 37 TYR HE1 H 6.471 0.471 11.743 1.00 . A A . 37 TYR HE1 1 1
17 16038 1 1 37 TYR HE2 H 3.447 3.170 10.320 1.00 . A A . 37 TYR HE2 1 1
17 16039 1 1 37 TYR HH H 6.413 3.169 11.555 1.00 . A A . 37 TYR HH 1 1
17 16040 1 1 37 TYR N N 3.944 0.094 6.660 1.00 . A A . 37 TYR N 1 1
17 16041 1 1 37 TYR O O 2.400 -2.165 5.908 1.00 . A A . 37 TYR O 1 1
17 16042 1 1 37 TYR OH O 5.548 2.943 11.907 1.00 . A A . 37 TYR OH 1 1
17 16043 1 1 38 CYS C C 3.236 -5.718 6.332 1.00 . A A . 38 CYS C 1 1
17 16044 1 1 38 CYS CA C 3.627 -4.532 5.452 1.00 . A A . 38 CYS CA 1 1
17 16045 1 1 38 CYS CB C 4.695 -4.973 4.450 1.00 . A A . 38 CYS CB 1 1
17 16046 1 1 38 CYS H H 5.030 -3.531 6.745 1.00 . A A . 38 CYS H 1 1
17 16047 1 1 38 CYS HA H 2.757 -4.185 4.917 1.00 . A A . 38 CYS HA 1 1
17 16048 1 1 38 CYS HB2 H 4.336 -4.803 3.447 1.00 . A A . 38 CYS HB2 1 1
17 16049 1 1 38 CYS HB3 H 5.598 -4.403 4.612 1.00 . A A . 38 CYS HB3 1 1
17 16050 1 1 38 CYS N N 4.164 -3.428 6.298 1.00 . A A . 38 CYS N 1 1
17 16051 1 1 38 CYS O O 4.001 -6.175 7.159 1.00 . A A . 38 CYS O 1 1
17 16052 1 1 38 CYS SG S 5.043 -6.735 4.675 1.00 . A A . 38 CYS SG 1 1
17 16053 1 1 39 GLN C C 0.935 -8.405 6.036 1.00 . A A . 39 GLN C 1 1
17 16054 1 1 39 GLN CA C 1.588 -7.381 6.963 1.00 . A A . 39 GLN CA 1 1
17 16055 1 1 39 GLN CB C 0.568 -6.908 7.997 1.00 . A A . 39 GLN CB 1 1
17 16056 1 1 39 GLN CD C 0.569 -4.415 7.777 1.00 . A A . 39 GLN CD 1 1
17 16057 1 1 39 GLN CG C 1.052 -5.598 8.622 1.00 . A A . 39 GLN CG 1 1
17 16058 1 1 39 GLN H H 1.456 -5.831 5.477 1.00 . A A . 39 GLN H 1 1
17 16059 1 1 39 GLN HA H 2.432 -7.831 7.464 1.00 . A A . 39 GLN HA 1 1
17 16060 1 1 39 GLN HB2 H -0.386 -6.754 7.516 1.00 . A A . 39 GLN HB2 1 1
17 16061 1 1 39 GLN HB3 H 0.466 -7.655 8.770 1.00 . A A . 39 GLN HB3 1 1
17 16062 1 1 39 GLN HE21 H -1.220 -5.205 7.421 1.00 . A A . 39 GLN HE21 1 1
17 16063 1 1 39 GLN HE22 H -0.946 -3.683 6.722 1.00 . A A . 39 GLN HE22 1 1
17 16064 1 1 39 GLN HG2 H 0.659 -5.512 9.624 1.00 . A A . 39 GLN HG2 1 1
17 16065 1 1 39 GLN HG3 H 2.131 -5.594 8.657 1.00 . A A . 39 GLN HG3 1 1
17 16066 1 1 39 GLN N N 2.049 -6.220 6.153 1.00 . A A . 39 GLN N 1 1
17 16067 1 1 39 GLN NE2 N -0.633 -4.436 7.264 1.00 . A A . 39 GLN NE2 1 1
17 16068 1 1 39 GLN O O 0.664 -8.124 4.885 1.00 . A A . 39 GLN O 1 1
17 16069 1 1 39 GLN OE1 O 1.293 -3.460 7.583 1.00 . A A . 39 GLN OE1 1 1
17 16070 1 1 40 ILE C C -1.462 -10.664 5.928 1.00 . A A . 40 ILE C 1 1
17 16071 1 1 40 ILE CA C 0.042 -10.615 5.650 1.00 . A A . 40 ILE CA 1 1
17 16072 1 1 40 ILE CB C 0.677 -11.983 5.927 1.00 . A A . 40 ILE CB 1 1
17 16073 1 1 40 ILE CD1 C 1.018 -13.780 7.629 1.00 . A A . 40 ILE CD1 1 1
17 16074 1 1 40 ILE CG1 C 0.307 -12.458 7.337 1.00 . A A . 40 ILE CG1 1 1
17 16075 1 1 40 ILE CG2 C 2.198 -11.869 5.816 1.00 . A A . 40 ILE CG2 1 1
17 16076 1 1 40 ILE H H 0.901 -9.800 7.450 1.00 . A A . 40 ILE H 1 1
17 16077 1 1 40 ILE HA H 0.202 -10.352 4.615 1.00 . A A . 40 ILE HA 1 1
17 16078 1 1 40 ILE HB H 0.318 -12.698 5.200 1.00 . A A . 40 ILE HB 1 1
17 16079 1 1 40 ILE HD11 H 0.664 -14.178 8.569 1.00 . A A . 40 ILE HD11 1 1
17 16080 1 1 40 ILE HD12 H 2.082 -13.612 7.688 1.00 . A A . 40 ILE HD12 1 1
17 16081 1 1 40 ILE HD13 H 0.808 -14.485 6.838 1.00 . A A . 40 ILE HD13 1 1
17 16082 1 1 40 ILE HG12 H 0.611 -11.715 8.059 1.00 . A A . 40 ILE HG12 1 1
17 16083 1 1 40 ILE HG13 H -0.759 -12.608 7.400 1.00 . A A . 40 ILE HG13 1 1
17 16084 1 1 40 ILE HG21 H 2.568 -12.629 5.143 1.00 . A A . 40 ILE HG21 1 1
17 16085 1 1 40 ILE HG22 H 2.642 -12.005 6.792 1.00 . A A . 40 ILE HG22 1 1
17 16086 1 1 40 ILE HG23 H 2.458 -10.893 5.435 1.00 . A A . 40 ILE HG23 1 1
17 16087 1 1 40 ILE N N 0.677 -9.588 6.520 1.00 . A A . 40 ILE N 1 1
17 16088 1 1 40 ILE O O -1.899 -10.683 7.062 1.00 . A A . 40 ILE O 1 1
17 16089 1 1 41 LEU C C -4.121 -12.038 5.749 1.00 . A A . 41 LEU C 1 1
17 16090 1 1 41 LEU CA C -3.733 -10.719 5.078 1.00 . A A . 41 LEU CA 1 1
17 16091 1 1 41 LEU CB C -4.422 -10.619 3.715 1.00 . A A . 41 LEU CB 1 1
17 16092 1 1 41 LEU CD1 C -6.271 -9.126 4.518 1.00 . A A . 41 LEU CD1 1 1
17 16093 1 1 41 LEU CD2 C -6.637 -10.633 2.559 1.00 . A A . 41 LEU CD2 1 1
17 16094 1 1 41 LEU CG C -5.935 -10.492 3.912 1.00 . A A . 41 LEU CG 1 1
17 16095 1 1 41 LEU H H -1.879 -10.652 3.989 1.00 . A A . 41 LEU H 1 1
17 16096 1 1 41 LEU HA H -4.043 -9.893 5.700 1.00 . A A . 41 LEU HA 1 1
17 16097 1 1 41 LEU HB2 H -4.052 -9.755 3.185 1.00 . A A . 41 LEU HB2 1 1
17 16098 1 1 41 LEU HB3 H -4.211 -11.508 3.140 1.00 . A A . 41 LEU HB3 1 1
17 16099 1 1 41 LEU HD11 H -5.395 -8.495 4.502 1.00 . A A . 41 LEU HD11 1 1
17 16100 1 1 41 LEU HD12 H -6.600 -9.258 5.538 1.00 . A A . 41 LEU HD12 1 1
17 16101 1 1 41 LEU HD13 H -7.059 -8.663 3.943 1.00 . A A . 41 LEU HD13 1 1
17 16102 1 1 41 LEU HD21 H -7.170 -11.571 2.525 1.00 . A A . 41 LEU HD21 1 1
17 16103 1 1 41 LEU HD22 H -5.901 -10.609 1.768 1.00 . A A . 41 LEU HD22 1 1
17 16104 1 1 41 LEU HD23 H -7.332 -9.817 2.428 1.00 . A A . 41 LEU HD23 1 1
17 16105 1 1 41 LEU HG H -6.276 -11.272 4.576 1.00 . A A . 41 LEU HG 1 1
17 16106 1 1 41 LEU N N -2.256 -10.675 4.893 1.00 . A A . 41 LEU N 1 1
17 16107 1 1 41 LEU O O -5.102 -12.122 6.462 1.00 . A A . 41 LEU O 1 1
17 16108 1 1 42 GLY C C -4.339 -15.260 5.010 1.00 . A A . 42 GLY C 1 1
17 16109 1 1 42 GLY CA C -3.697 -14.399 6.095 1.00 . A A . 42 GLY CA 1 1
17 16110 1 1 42 GLY H H -2.594 -12.983 4.908 1.00 . A A . 42 GLY H 1 1
17 16111 1 1 42 GLY HA2 H -2.792 -14.872 6.452 1.00 . A A . 42 GLY HA2 1 1
17 16112 1 1 42 GLY HA3 H -4.391 -14.274 6.911 1.00 . A A . 42 GLY HA3 1 1
17 16113 1 1 42 GLY N N -3.369 -13.074 5.501 1.00 . A A . 42 GLY N 1 1
17 16114 1 1 42 GLY O O -4.624 -16.425 5.202 1.00 . A A . 42 GLY O 1 1
17 16115 1 1 43 THR C C -4.259 -15.280 1.509 1.00 . A A . 43 THR C 1 1
17 16116 1 1 43 THR CA C -5.165 -15.425 2.733 1.00 . A A . 43 THR CA 1 1
17 16117 1 1 43 THR CB C -6.548 -14.848 2.421 1.00 . A A . 43 THR CB 1 1
17 16118 1 1 43 THR CG2 C -7.325 -14.649 3.723 1.00 . A A . 43 THR CG2 1 1
17 16119 1 1 43 THR H H -4.307 -13.740 3.742 1.00 . A A . 43 THR H 1 1
17 16120 1 1 43 THR HA H -5.256 -16.467 2.995 1.00 . A A . 43 THR HA 1 1
17 16121 1 1 43 THR HB H -7.090 -15.531 1.785 1.00 . A A . 43 THR HB 1 1
17 16122 1 1 43 THR HG1 H -6.767 -13.685 0.877 1.00 . A A . 43 THR HG1 1 1
17 16123 1 1 43 THR HG21 H -7.241 -13.619 4.039 1.00 . A A . 43 THR HG21 1 1
17 16124 1 1 43 THR HG22 H -6.917 -15.295 4.488 1.00 . A A . 43 THR HG22 1 1
17 16125 1 1 43 THR HG23 H -8.365 -14.892 3.564 1.00 . A A . 43 THR HG23 1 1
17 16126 1 1 43 THR N N -4.555 -14.678 3.863 1.00 . A A . 43 THR N 1 1
17 16127 1 1 43 THR O O -3.290 -14.547 1.530 1.00 . A A . 43 THR O 1 1
17 16128 1 1 43 THR OG1 O -6.400 -13.599 1.760 1.00 . A A . 43 THR OG1 1 1
17 16129 1 1 44 TYR C C -3.362 -14.387 -1.022 1.00 . A A . 44 TYR C 1 1
17 16130 1 1 44 TYR CA C -3.701 -15.859 -0.769 1.00 . A A . 44 TYR CA 1 1
17 16131 1 1 44 TYR CB C -4.455 -16.421 -1.975 1.00 . A A . 44 TYR CB 1 1
17 16132 1 1 44 TYR CD1 C -6.757 -15.416 -1.777 1.00 . A A . 44 TYR CD1 1 1
17 16133 1 1 44 TYR CD2 C -5.240 -14.535 -3.451 1.00 . A A . 44 TYR CD2 1 1
17 16134 1 1 44 TYR CE1 C -7.735 -14.499 -2.181 1.00 . A A . 44 TYR CE1 1 1
17 16135 1 1 44 TYR CE2 C -6.218 -13.618 -3.855 1.00 . A A . 44 TYR CE2 1 1
17 16136 1 1 44 TYR CG C -5.510 -15.434 -2.412 1.00 . A A . 44 TYR CG 1 1
17 16137 1 1 44 TYR CZ C -7.467 -13.601 -3.220 1.00 . A A . 44 TYR CZ 1 1
17 16138 1 1 44 TYR H H -5.342 -16.556 0.442 1.00 . A A . 44 TYR H 1 1
17 16139 1 1 44 TYR HA H -2.790 -16.419 -0.619 1.00 . A A . 44 TYR HA 1 1
17 16140 1 1 44 TYR HB2 H -3.762 -16.591 -2.786 1.00 . A A . 44 TYR HB2 1 1
17 16141 1 1 44 TYR HB3 H -4.927 -17.354 -1.703 1.00 . A A . 44 TYR HB3 1 1
17 16142 1 1 44 TYR HD1 H -6.965 -16.108 -0.975 1.00 . A A . 44 TYR HD1 1 1
17 16143 1 1 44 TYR HD2 H -4.278 -14.549 -3.941 1.00 . A A . 44 TYR HD2 1 1
17 16144 1 1 44 TYR HE1 H -8.699 -14.486 -1.691 1.00 . A A . 44 TYR HE1 1 1
17 16145 1 1 44 TYR HE2 H -6.010 -12.925 -4.657 1.00 . A A . 44 TYR HE2 1 1
17 16146 1 1 44 TYR HH H -8.698 -12.923 -4.513 1.00 . A A . 44 TYR HH 1 1
17 16147 1 1 44 TYR N N -4.558 -15.969 0.445 1.00 . A A . 44 TYR N 1 1
17 16148 1 1 44 TYR O O -2.397 -14.067 -1.687 1.00 . A A . 44 TYR O 1 1
17 16149 1 1 44 TYR OH O -8.431 -12.697 -3.618 1.00 . A A . 44 TYR OH 1 1
17 16150 1 1 45 GLY C C -2.909 -11.528 0.373 1.00 . A A . 45 GLY C 1 1
17 16151 1 1 45 GLY CA C -3.875 -12.036 -0.704 1.00 . A A . 45 GLY CA 1 1
17 16152 1 1 45 GLY H H -4.923 -13.767 0.039 1.00 . A A . 45 GLY H 1 1
17 16153 1 1 45 GLY HA2 H -3.433 -11.893 -1.681 1.00 . A A . 45 GLY HA2 1 1
17 16154 1 1 45 GLY HA3 H -4.799 -11.483 -0.642 1.00 . A A . 45 GLY HA3 1 1
17 16155 1 1 45 GLY N N -4.150 -13.487 -0.495 1.00 . A A . 45 GLY N 1 1
17 16156 1 1 45 GLY O O -2.400 -12.288 1.172 1.00 . A A . 45 GLY O 1 1
17 16157 1 1 46 ASN C C -2.326 -8.370 1.949 1.00 . A A . 46 ASN C 1 1
17 16158 1 1 46 ASN CA C -1.734 -9.677 1.417 1.00 . A A . 46 ASN CA 1 1
17 16159 1 1 46 ASN CB C -0.371 -9.403 0.777 1.00 . A A . 46 ASN CB 1 1
17 16160 1 1 46 ASN CG C 0.692 -9.286 1.871 1.00 . A A . 46 ASN CG 1 1
17 16161 1 1 46 ASN H H -3.084 -9.656 -0.255 1.00 . A A . 46 ASN H 1 1
17 16162 1 1 46 ASN HA H -1.619 -10.379 2.227 1.00 . A A . 46 ASN HA 1 1
17 16163 1 1 46 ASN HB2 H -0.117 -10.215 0.111 1.00 . A A . 46 ASN HB2 1 1
17 16164 1 1 46 ASN HB3 H -0.416 -8.480 0.220 1.00 . A A . 46 ASN HB3 1 1
17 16165 1 1 46 ASN HD21 H 0.915 -7.326 1.646 1.00 . A A . 46 ASN HD21 1 1
17 16166 1 1 46 ASN HD22 H 1.890 -8.034 2.839 1.00 . A A . 46 ASN HD22 1 1
17 16167 1 1 46 ASN N N -2.659 -10.246 0.396 1.00 . A A . 46 ASN N 1 1
17 16168 1 1 46 ASN ND2 N 1.209 -8.118 2.141 1.00 . A A . 46 ASN ND2 1 1
17 16169 1 1 46 ASN O O -3.294 -7.860 1.420 1.00 . A A . 46 ASN O 1 1
17 16170 1 1 46 ASN OD1 O 1.056 -10.267 2.486 1.00 . A A . 46 ASN OD1 1 1
17 16171 1 1 47 GLY C C -1.190 -5.622 3.989 1.00 . A A . 47 GLY C 1 1
17 16172 1 1 47 GLY CA C -2.321 -6.553 3.550 1.00 . A A . 47 GLY CA 1 1
17 16173 1 1 47 GLY H H -0.988 -8.245 3.417 1.00 . A A . 47 GLY H 1 1
17 16174 1 1 47 GLY HA2 H -2.915 -6.062 2.793 1.00 . A A . 47 GLY HA2 1 1
17 16175 1 1 47 GLY HA3 H -2.945 -6.779 4.402 1.00 . A A . 47 GLY HA3 1 1
17 16176 1 1 47 GLY N N -1.766 -7.822 2.996 1.00 . A A . 47 GLY N 1 1
17 16177 1 1 47 GLY O O -0.335 -5.989 4.771 1.00 . A A . 47 GLY O 1 1
17 16178 1 1 48 CYS C C -0.781 -2.085 4.170 1.00 . A A . 48 CYS C 1 1
17 16179 1 1 48 CYS CA C -0.127 -3.441 3.893 1.00 . A A . 48 CYS CA 1 1
17 16180 1 1 48 CYS CB C 0.883 -3.301 2.750 1.00 . A A . 48 CYS CB 1 1
17 16181 1 1 48 CYS H H -1.893 -4.136 2.878 1.00 . A A . 48 CYS H 1 1
17 16182 1 1 48 CYS HA H 0.372 -3.793 4.781 1.00 . A A . 48 CYS HA 1 1
17 16183 1 1 48 CYS HB2 H 1.272 -4.276 2.493 1.00 . A A . 48 CYS HB2 1 1
17 16184 1 1 48 CYS HB3 H 0.393 -2.871 1.889 1.00 . A A . 48 CYS HB3 1 1
17 16185 1 1 48 CYS N N -1.188 -4.411 3.499 1.00 . A A . 48 CYS N 1 1
17 16186 1 1 48 CYS O O -1.532 -1.583 3.356 1.00 . A A . 48 CYS O 1 1
17 16187 1 1 48 CYS SG S 2.246 -2.227 3.266 1.00 . A A . 48 CYS SG 1 1
17 16188 1 1 49 TRP C C -0.047 0.921 5.654 1.00 . A A . 49 TRP C 1 1
17 16189 1 1 49 TRP CA C -1.126 -0.157 5.605 1.00 . A A . 49 TRP CA 1 1
17 16190 1 1 49 TRP CB C -1.882 -0.202 6.945 1.00 . A A . 49 TRP CB 1 1
17 16191 1 1 49 TRP CD1 C -0.076 0.626 8.522 1.00 . A A . 49 TRP CD1 1 1
17 16192 1 1 49 TRP CD2 C -0.765 -1.462 9.001 1.00 . A A . 49 TRP CD2 1 1
17 16193 1 1 49 TRP CE2 C 0.231 -1.136 9.950 1.00 . A A . 49 TRP CE2 1 1
17 16194 1 1 49 TRP CE3 C -1.369 -2.729 9.081 1.00 . A A . 49 TRP CE3 1 1
17 16195 1 1 49 TRP CG C -0.935 -0.333 8.096 1.00 . A A . 49 TRP CG 1 1
17 16196 1 1 49 TRP CH2 C 0.002 -3.290 11.012 1.00 . A A . 49 TRP CH2 1 1
17 16197 1 1 49 TRP CZ2 C 0.613 -2.036 10.947 1.00 . A A . 49 TRP CZ2 1 1
17 16198 1 1 49 TRP CZ3 C -0.988 -3.636 10.082 1.00 . A A . 49 TRP CZ3 1 1
17 16199 1 1 49 TRP H H 0.106 -1.898 5.948 1.00 . A A . 49 TRP H 1 1
17 16200 1 1 49 TRP HA H -1.823 0.089 4.822 1.00 . A A . 49 TRP HA 1 1
17 16201 1 1 49 TRP HB2 H -2.451 0.706 7.062 1.00 . A A . 49 TRP HB2 1 1
17 16202 1 1 49 TRP HB3 H -2.557 -1.043 6.946 1.00 . A A . 49 TRP HB3 1 1
17 16203 1 1 49 TRP HD1 H 0.050 1.601 8.077 1.00 . A A . 49 TRP HD1 1 1
17 16204 1 1 49 TRP HE1 H 1.307 0.640 10.110 1.00 . A A . 49 TRP HE1 1 1
17 16205 1 1 49 TRP HE3 H -2.132 -3.005 8.369 1.00 . A A . 49 TRP HE3 1 1
17 16206 1 1 49 TRP HH2 H 0.291 -3.992 11.781 1.00 . A A . 49 TRP HH2 1 1
17 16207 1 1 49 TRP HZ2 H 1.376 -1.763 11.661 1.00 . A A . 49 TRP HZ2 1 1
17 16208 1 1 49 TRP HZ3 H -1.459 -4.607 10.133 1.00 . A A . 49 TRP HZ3 1 1
17 16209 1 1 49 TRP N N -0.506 -1.482 5.305 1.00 . A A . 49 TRP N 1 1
17 16210 1 1 49 TRP NE1 N 0.619 0.146 9.617 1.00 . A A . 49 TRP NE1 1 1
17 16211 1 1 49 TRP O O 1.042 0.708 6.148 1.00 . A A . 49 TRP O 1 1
17 16212 1 1 50 CYS C C 0.002 4.407 5.833 1.00 . A A . 50 CYS C 1 1
17 16213 1 1 50 CYS CA C 0.633 3.195 5.150 1.00 . A A . 50 CYS CA 1 1
17 16214 1 1 50 CYS CB C 1.008 3.555 3.708 1.00 . A A . 50 CYS CB 1 1
17 16215 1 1 50 CYS H H -1.243 2.223 4.756 1.00 . A A . 50 CYS H 1 1
17 16216 1 1 50 CYS HA H 1.515 2.896 5.692 1.00 . A A . 50 CYS HA 1 1
17 16217 1 1 50 CYS HB2 H 1.095 2.650 3.123 1.00 . A A . 50 CYS HB2 1 1
17 16218 1 1 50 CYS HB3 H 0.240 4.183 3.284 1.00 . A A . 50 CYS HB3 1 1
17 16219 1 1 50 CYS N N -0.354 2.082 5.143 1.00 . A A . 50 CYS N 1 1
17 16220 1 1 50 CYS O O -1.201 4.561 5.841 1.00 . A A . 50 CYS O 1 1
17 16221 1 1 50 CYS SG S 2.587 4.439 3.687 1.00 . A A . 50 CYS SG 1 1
17 16222 1 1 51 ILE C C 0.570 7.709 6.263 1.00 . A A . 51 ILE C 1 1
17 16223 1 1 51 ILE CA C 0.237 6.466 7.086 1.00 . A A . 51 ILE CA 1 1
17 16224 1 1 51 ILE CB C 0.856 6.599 8.481 1.00 . A A . 51 ILE CB 1 1
17 16225 1 1 51 ILE CD1 C -0.740 4.787 9.158 1.00 . A A . 51 ILE CD1 1 1
17 16226 1 1 51 ILE CG1 C 0.710 5.274 9.239 1.00 . A A . 51 ILE CG1 1 1
17 16227 1 1 51 ILE CG2 C 0.138 7.706 9.253 1.00 . A A . 51 ILE CG2 1 1
17 16228 1 1 51 ILE H H 1.767 5.125 6.387 1.00 . A A . 51 ILE H 1 1
17 16229 1 1 51 ILE HA H -0.832 6.366 7.172 1.00 . A A . 51 ILE HA 1 1
17 16230 1 1 51 ILE HB H 1.903 6.848 8.386 1.00 . A A . 51 ILE HB 1 1
17 16231 1 1 51 ILE HD11 H -1.408 5.629 9.258 1.00 . A A . 51 ILE HD11 1 1
17 16232 1 1 51 ILE HD12 H -0.927 4.083 9.955 1.00 . A A . 51 ILE HD12 1 1
17 16233 1 1 51 ILE HD13 H -0.905 4.306 8.207 1.00 . A A . 51 ILE HD13 1 1
17 16234 1 1 51 ILE HG12 H 1.362 4.535 8.799 1.00 . A A . 51 ILE HG12 1 1
17 16235 1 1 51 ILE HG13 H 0.979 5.422 10.274 1.00 . A A . 51 ILE HG13 1 1
17 16236 1 1 51 ILE HG21 H -0.353 8.371 8.557 1.00 . A A . 51 ILE HG21 1 1
17 16237 1 1 51 ILE HG22 H 0.858 8.263 9.835 1.00 . A A . 51 ILE HG22 1 1
17 16238 1 1 51 ILE HG23 H -0.596 7.268 9.912 1.00 . A A . 51 ILE HG23 1 1
17 16239 1 1 51 ILE N N 0.800 5.267 6.406 1.00 . A A . 51 ILE N 1 1
17 16240 1 1 51 ILE O O 1.714 7.956 5.931 1.00 . A A . 51 ILE O 1 1
17 16241 1 1 52 ALA C C -1.435 10.555 5.007 1.00 . A A . 52 ALA C 1 1
17 16242 1 1 52 ALA CA C -0.156 9.717 5.122 1.00 . A A . 52 ALA CA 1 1
17 16243 1 1 52 ALA CB C 0.314 9.307 3.725 1.00 . A A . 52 ALA CB 1 1
17 16244 1 1 52 ALA H H -1.334 8.275 6.205 1.00 . A A . 52 ALA H 1 1
17 16245 1 1 52 ALA HA H 0.614 10.303 5.600 1.00 . A A . 52 ALA HA 1 1
17 16246 1 1 52 ALA HB1 H 0.755 10.158 3.229 1.00 . A A . 52 ALA HB1 1 1
17 16247 1 1 52 ALA HB2 H -0.528 8.950 3.152 1.00 . A A . 52 ALA HB2 1 1
17 16248 1 1 52 ALA HB3 H 1.049 8.521 3.811 1.00 . A A . 52 ALA HB3 1 1
17 16249 1 1 52 ALA N N -0.420 8.494 5.929 1.00 . A A . 52 ALA N 1 1
17 16250 1 1 52 ALA O O -2.084 10.852 5.991 1.00 . A A . 52 ALA O 1 1
17 16251 1 1 53 LEU C C -3.922 11.144 2.567 1.00 . A A . 53 LEU C 1 1
17 16252 1 1 53 LEU CA C -3.016 11.783 3.622 1.00 . A A . 53 LEU CA 1 1
17 16253 1 1 53 LEU CB C -2.602 13.174 3.142 1.00 . A A . 53 LEU CB 1 1
17 16254 1 1 53 LEU CD1 C -0.743 14.484 2.113 1.00 . A A . 53 LEU CD1 1 1
17 16255 1 1 53 LEU CD2 C -0.313 13.098 4.146 1.00 . A A . 53 LEU CD2 1 1
17 16256 1 1 53 LEU CG C -1.106 13.187 2.838 1.00 . A A . 53 LEU CG 1 1
17 16257 1 1 53 LEU H H -1.244 10.706 3.037 1.00 . A A . 53 LEU H 1 1
17 16258 1 1 53 LEU HA H -3.550 11.867 4.556 1.00 . A A . 53 LEU HA 1 1
17 16259 1 1 53 LEU HB2 H -3.147 13.417 2.242 1.00 . A A . 53 LEU HB2 1 1
17 16260 1 1 53 LEU HB3 H -2.823 13.901 3.908 1.00 . A A . 53 LEU HB3 1 1
17 16261 1 1 53 LEU HD11 H -0.435 14.257 1.103 1.00 . A A . 53 LEU HD11 1 1
17 16262 1 1 53 LEU HD12 H 0.066 14.974 2.634 1.00 . A A . 53 LEU HD12 1 1
17 16263 1 1 53 LEU HD13 H -1.604 15.137 2.090 1.00 . A A . 53 LEU HD13 1 1
17 16264 1 1 53 LEU HD21 H -0.997 13.059 4.981 1.00 . A A . 53 LEU HD21 1 1
17 16265 1 1 53 LEU HD22 H 0.322 13.966 4.241 1.00 . A A . 53 LEU HD22 1 1
17 16266 1 1 53 LEU HD23 H 0.296 12.206 4.138 1.00 . A A . 53 LEU HD23 1 1
17 16267 1 1 53 LEU HG H -0.865 12.344 2.209 1.00 . A A . 53 LEU HG 1 1
17 16268 1 1 53 LEU N N -1.791 10.950 3.812 1.00 . A A . 53 LEU N 1 1
17 16269 1 1 53 LEU O O -3.512 10.258 1.842 1.00 . A A . 53 LEU O 1 1
17 16270 1 1 54 PRO C C -5.751 11.406 0.052 1.00 . A A . 54 PRO C 1 1
17 16271 1 1 54 PRO CA C -6.130 11.058 1.492 1.00 . A A . 54 PRO CA 1 1
17 16272 1 1 54 PRO CB C -7.453 11.724 1.875 1.00 . A A . 54 PRO CB 1 1
17 16273 1 1 54 PRO CD C -5.730 12.661 3.314 1.00 . A A . 54 PRO CD 1 1
17 16274 1 1 54 PRO CG C -7.089 12.936 2.669 1.00 . A A . 54 PRO CG 1 1
17 16275 1 1 54 PRO HA H -6.222 9.992 1.601 1.00 . A A . 54 PRO HA 1 1
17 16276 1 1 54 PRO HB2 H -7.994 12.009 0.984 1.00 . A A . 54 PRO HB2 1 1
17 16277 1 1 54 PRO HB3 H -8.046 11.054 2.477 1.00 . A A . 54 PRO HB3 1 1
17 16278 1 1 54 PRO HD2 H -5.118 13.551 3.284 1.00 . A A . 54 PRO HD2 1 1
17 16279 1 1 54 PRO HD3 H -5.851 12.321 4.329 1.00 . A A . 54 PRO HD3 1 1
17 16280 1 1 54 PRO HG2 H -7.025 13.797 2.018 1.00 . A A . 54 PRO HG2 1 1
17 16281 1 1 54 PRO HG3 H -7.825 13.108 3.439 1.00 . A A . 54 PRO HG3 1 1
17 16282 1 1 54 PRO N N -5.148 11.594 2.480 1.00 . A A . 54 PRO N 1 1
17 16283 1 1 54 PRO O O -5.978 10.638 -0.861 1.00 . A A . 54 PRO O 1 1
17 16284 1 1 55 ASP C C -3.850 11.860 -2.100 1.00 . A A . 55 ASP C 1 1
17 16285 1 1 55 ASP CA C -4.771 12.940 -1.536 1.00 . A A . 55 ASP CA 1 1
17 16286 1 1 55 ASP CB C -4.031 14.279 -1.499 1.00 . A A . 55 ASP CB 1 1
17 16287 1 1 55 ASP CG C -3.823 14.787 -2.927 1.00 . A A . 55 ASP CG 1 1
17 16288 1 1 55 ASP H H -4.992 13.155 0.595 1.00 . A A . 55 ASP H 1 1
17 16289 1 1 55 ASP HA H -5.650 13.028 -2.158 1.00 . A A . 55 ASP HA 1 1
17 16290 1 1 55 ASP HB2 H -4.615 14.998 -0.943 1.00 . A A . 55 ASP HB2 1 1
17 16291 1 1 55 ASP HB3 H -3.072 14.147 -1.022 1.00 . A A . 55 ASP HB3 1 1
17 16292 1 1 55 ASP N N -5.171 12.553 -0.156 1.00 . A A . 55 ASP N 1 1
17 16293 1 1 55 ASP O O -3.851 11.577 -3.281 1.00 . A A . 55 ASP O 1 1
17 16294 1 1 55 ASP OD1 O -4.332 14.157 -3.840 1.00 . A A . 55 ASP OD1 1 1
17 16295 1 1 55 ASP OD2 O -3.157 15.798 -3.084 1.00 . A A . 55 ASP OD2 1 1
17 16296 1 1 56 ASN C C -2.769 8.820 -1.483 1.00 . A A . 56 ASN C 1 1
17 16297 1 1 56 ASN CA C -2.134 10.193 -1.719 1.00 . A A . 56 ASN CA 1 1
17 16298 1 1 56 ASN CB C -0.830 10.293 -0.928 1.00 . A A . 56 ASN CB 1 1
17 16299 1 1 56 ASN CG C 0.253 9.459 -1.613 1.00 . A A . 56 ASN CG 1 1
17 16300 1 1 56 ASN H H -3.082 11.505 -0.309 1.00 . A A . 56 ASN H 1 1
17 16301 1 1 56 ASN HA H -1.931 10.325 -2.769 1.00 . A A . 56 ASN HA 1 1
17 16302 1 1 56 ASN HB2 H -0.517 11.326 -0.881 1.00 . A A . 56 ASN HB2 1 1
17 16303 1 1 56 ASN HB3 H -0.989 9.920 0.074 1.00 . A A . 56 ASN HB3 1 1
17 16304 1 1 56 ASN HD21 H 1.681 10.022 -0.354 1.00 . A A . 56 ASN HD21 1 1
17 16305 1 1 56 ASN HD22 H 2.172 8.949 -1.574 1.00 . A A . 56 ASN HD22 1 1
17 16306 1 1 56 ASN N N -3.062 11.256 -1.254 1.00 . A A . 56 ASN N 1 1
17 16307 1 1 56 ASN ND2 N 1.469 9.478 -1.142 1.00 . A A . 56 ASN ND2 1 1
17 16308 1 1 56 ASN O O -3.076 8.452 -0.367 1.00 . A A . 56 ASN O 1 1
17 16309 1 1 56 ASN OD1 O -0.010 8.784 -2.590 1.00 . A A . 56 ASN OD1 1 1
17 16310 1 1 57 VAL C C -4.940 6.840 -1.679 1.00 . A A . 57 VAL C 1 1
17 16311 1 1 57 VAL CA C -3.575 6.708 -2.357 1.00 . A A . 57 VAL CA 1 1
17 16312 1 1 57 VAL CB C -2.659 5.839 -1.495 1.00 . A A . 57 VAL CB 1 1
17 16313 1 1 57 VAL CG1 C -3.082 4.375 -1.616 1.00 . A A . 57 VAL CG1 1 1
17 16314 1 1 57 VAL CG2 C -1.214 5.991 -1.974 1.00 . A A . 57 VAL CG2 1 1
17 16315 1 1 57 VAL H H -2.707 8.372 -3.416 1.00 . A A . 57 VAL H 1 1
17 16316 1 1 57 VAL HA H -3.699 6.248 -3.326 1.00 . A A . 57 VAL HA 1 1
17 16317 1 1 57 VAL HB H -2.734 6.151 -0.463 1.00 . A A . 57 VAL HB 1 1
17 16318 1 1 57 VAL HG11 H -2.373 3.750 -1.094 1.00 . A A . 57 VAL HG11 1 1
17 16319 1 1 57 VAL HG12 H -3.109 4.092 -2.659 1.00 . A A . 57 VAL HG12 1 1
17 16320 1 1 57 VAL HG13 H -4.063 4.246 -1.184 1.00 . A A . 57 VAL HG13 1 1
17 16321 1 1 57 VAL HG21 H -0.681 6.652 -1.305 1.00 . A A . 57 VAL HG21 1 1
17 16322 1 1 57 VAL HG22 H -1.207 6.407 -2.970 1.00 . A A . 57 VAL HG22 1 1
17 16323 1 1 57 VAL HG23 H -0.734 5.025 -1.983 1.00 . A A . 57 VAL HG23 1 1
17 16324 1 1 57 VAL N N -2.964 8.058 -2.525 1.00 . A A . 57 VAL N 1 1
17 16325 1 1 57 VAL O O -5.139 6.391 -0.567 1.00 . A A . 57 VAL O 1 1
17 16326 1 1 58 PRO C C -8.119 6.400 -1.950 1.00 . A A . 58 PRO C 1 1
17 16327 1 1 58 PRO CA C -7.255 7.660 -1.829 1.00 . A A . 58 PRO CA 1 1
17 16328 1 1 58 PRO CB C -7.808 8.770 -2.720 1.00 . A A . 58 PRO CB 1 1
17 16329 1 1 58 PRO CD C -5.714 8.026 -3.699 1.00 . A A . 58 PRO CD 1 1
17 16330 1 1 58 PRO CG C -7.092 8.614 -4.020 1.00 . A A . 58 PRO CG 1 1
17 16331 1 1 58 PRO HA H -7.224 8.000 -0.807 1.00 . A A . 58 PRO HA 1 1
17 16332 1 1 58 PRO HB2 H -8.873 8.643 -2.857 1.00 . A A . 58 PRO HB2 1 1
17 16333 1 1 58 PRO HB3 H -7.593 9.737 -2.294 1.00 . A A . 58 PRO HB3 1 1
17 16334 1 1 58 PRO HD2 H -5.457 7.255 -4.413 1.00 . A A . 58 PRO HD2 1 1
17 16335 1 1 58 PRO HD3 H -4.963 8.801 -3.688 1.00 . A A . 58 PRO HD3 1 1
17 16336 1 1 58 PRO HG2 H -7.643 7.942 -4.665 1.00 . A A . 58 PRO HG2 1 1
17 16337 1 1 58 PRO HG3 H -6.973 9.574 -4.496 1.00 . A A . 58 PRO HG3 1 1
17 16338 1 1 58 PRO N N -5.874 7.455 -2.352 1.00 . A A . 58 PRO N 1 1
17 16339 1 1 58 PRO O O -9.327 6.456 -1.839 1.00 . A A . 58 PRO O 1 1
17 16340 1 1 59 ILE C C -9.361 4.191 -3.408 1.00 . A A . 59 ILE C 1 1
17 16341 1 1 59 ILE CA C -8.298 4.008 -2.323 1.00 . A A . 59 ILE CA 1 1
17 16342 1 1 59 ILE CB C -8.982 3.682 -0.992 1.00 . A A . 59 ILE CB 1 1
17 16343 1 1 59 ILE CD1 C -8.549 3.577 1.464 1.00 . A A . 59 ILE CD1 1 1
17 16344 1 1 59 ILE CG1 C -7.923 3.412 0.079 1.00 . A A . 59 ILE CG1 1 1
17 16345 1 1 59 ILE CG2 C -9.857 2.439 -1.162 1.00 . A A . 59 ILE CG2 1 1
17 16346 1 1 59 ILE H H -6.534 5.248 -2.280 1.00 . A A . 59 ILE H 1 1
17 16347 1 1 59 ILE HA H -7.638 3.199 -2.597 1.00 . A A . 59 ILE HA 1 1
17 16348 1 1 59 ILE HB H -9.600 4.515 -0.689 1.00 . A A . 59 ILE HB 1 1
17 16349 1 1 59 ILE HD11 H -8.884 4.596 1.588 1.00 . A A . 59 ILE HD11 1 1
17 16350 1 1 59 ILE HD12 H -7.815 3.346 2.221 1.00 . A A . 59 ILE HD12 1 1
17 16351 1 1 59 ILE HD13 H -9.390 2.907 1.561 1.00 . A A . 59 ILE HD13 1 1
17 16352 1 1 59 ILE HG12 H -7.550 2.404 -0.028 1.00 . A A . 59 ILE HG12 1 1
17 16353 1 1 59 ILE HG13 H -7.109 4.113 -0.032 1.00 . A A . 59 ILE HG13 1 1
17 16354 1 1 59 ILE HG21 H -9.630 1.966 -2.107 1.00 . A A . 59 ILE HG21 1 1
17 16355 1 1 59 ILE HG22 H -10.897 2.726 -1.145 1.00 . A A . 59 ILE HG22 1 1
17 16356 1 1 59 ILE HG23 H -9.660 1.747 -0.357 1.00 . A A . 59 ILE HG23 1 1
17 16357 1 1 59 ILE N N -7.509 5.269 -2.186 1.00 . A A . 59 ILE N 1 1
17 16358 1 1 59 ILE O O -10.530 3.942 -3.193 1.00 . A A . 59 ILE O 1 1
17 16359 1 1 60 ARG C C -10.614 3.486 -6.012 1.00 . A A . 60 ARG C 1 1
17 16360 1 1 60 ARG CA C -9.957 4.824 -5.670 1.00 . A A . 60 ARG CA 1 1
17 16361 1 1 60 ARG CB C -9.246 5.373 -6.908 1.00 . A A . 60 ARG CB 1 1
17 16362 1 1 60 ARG CD C -7.430 4.924 -8.570 1.00 . A A . 60 ARG CD 1 1
17 16363 1 1 60 ARG CG C -8.289 4.314 -7.460 1.00 . A A . 60 ARG CG 1 1
17 16364 1 1 60 ARG CZ C -8.737 6.682 -9.619 1.00 . A A . 60 ARG CZ 1 1
17 16365 1 1 60 ARG H H -8.018 4.821 -4.729 1.00 . A A . 60 ARG H 1 1
17 16366 1 1 60 ARG HA H -10.712 5.523 -5.349 1.00 . A A . 60 ARG HA 1 1
17 16367 1 1 60 ARG HB2 H -9.978 5.626 -7.661 1.00 . A A . 60 ARG HB2 1 1
17 16368 1 1 60 ARG HB3 H -8.685 6.256 -6.638 1.00 . A A . 60 ARG HB3 1 1
17 16369 1 1 60 ARG HD2 H -6.836 5.729 -8.165 1.00 . A A . 60 ARG HD2 1 1
17 16370 1 1 60 ARG HD3 H -6.777 4.165 -8.974 1.00 . A A . 60 ARG HD3 1 1
17 16371 1 1 60 ARG HE H -8.570 4.861 -10.395 1.00 . A A . 60 ARG HE 1 1
17 16372 1 1 60 ARG HG2 H -7.650 3.958 -6.664 1.00 . A A . 60 ARG HG2 1 1
17 16373 1 1 60 ARG HG3 H -8.858 3.489 -7.861 1.00 . A A . 60 ARG HG3 1 1
17 16374 1 1 60 ARG HH11 H -7.818 7.128 -7.897 1.00 . A A . 60 ARG HH11 1 1
17 16375 1 1 60 ARG HH12 H -8.731 8.412 -8.612 1.00 . A A . 60 ARG HH12 1 1
17 16376 1 1 60 ARG HH21 H -9.763 6.530 -11.332 1.00 . A A . 60 ARG HH21 1 1
17 16377 1 1 60 ARG HH22 H -9.832 8.075 -10.552 1.00 . A A . 60 ARG HH22 1 1
17 16378 1 1 60 ARG N N -8.965 4.626 -4.574 1.00 . A A . 60 ARG N 1 1
17 16379 1 1 60 ARG NE N -8.312 5.447 -9.653 1.00 . A A . 60 ARG NE 1 1
17 16380 1 1 60 ARG NH1 N -8.402 7.468 -8.632 1.00 . A A . 60 ARG NH1 1 1
17 16381 1 1 60 ARG NH2 N -9.504 7.131 -10.575 1.00 . A A . 60 ARG NH2 1 1
17 16382 1 1 60 ARG O O -11.799 3.413 -6.273 1.00 . A A . 60 ARG O 1 1
17 16383 1 1 61 ILE C C -11.254 0.589 -5.154 1.00 . A A . 61 ILE C 1 1
17 16384 1 1 61 ILE CA C -10.429 1.095 -6.342 1.00 . A A . 61 ILE CA 1 1
17 16385 1 1 61 ILE CB C -9.296 0.107 -6.634 1.00 . A A . 61 ILE CB 1 1
17 16386 1 1 61 ILE CD1 C -7.218 -0.783 -5.571 1.00 . A A . 61 ILE CD1 1 1
17 16387 1 1 61 ILE CG1 C -8.073 0.466 -5.787 1.00 . A A . 61 ILE CG1 1 1
17 16388 1 1 61 ILE CG2 C -8.926 0.180 -8.117 1.00 . A A . 61 ILE CG2 1 1
17 16389 1 1 61 ILE H H -8.900 2.513 -5.803 1.00 . A A . 61 ILE H 1 1
17 16390 1 1 61 ILE HA H -11.062 1.184 -7.212 1.00 . A A . 61 ILE HA 1 1
17 16391 1 1 61 ILE HB H -9.621 -0.895 -6.393 1.00 . A A . 61 ILE HB 1 1
17 16392 1 1 61 ILE HD11 H -7.571 -1.314 -4.698 1.00 . A A . 61 ILE HD11 1 1
17 16393 1 1 61 ILE HD12 H -6.188 -0.493 -5.425 1.00 . A A . 61 ILE HD12 1 1
17 16394 1 1 61 ILE HD13 H -7.292 -1.425 -6.437 1.00 . A A . 61 ILE HD13 1 1
17 16395 1 1 61 ILE HG12 H -7.490 1.219 -6.297 1.00 . A A . 61 ILE HG12 1 1
17 16396 1 1 61 ILE HG13 H -8.396 0.848 -4.830 1.00 . A A . 61 ILE HG13 1 1
17 16397 1 1 61 ILE HG21 H -9.596 -0.448 -8.686 1.00 . A A . 61 ILE HG21 1 1
17 16398 1 1 61 ILE HG22 H -7.910 -0.162 -8.251 1.00 . A A . 61 ILE HG22 1 1
17 16399 1 1 61 ILE HG23 H -9.012 1.200 -8.459 1.00 . A A . 61 ILE HG23 1 1
17 16400 1 1 61 ILE N N -9.853 2.428 -6.014 1.00 . A A . 61 ILE N 1 1
17 16401 1 1 61 ILE O O -11.012 0.958 -4.023 1.00 . A A . 61 ILE O 1 1
17 16402 1 1 62 PRO C C -12.285 -1.588 -3.291 1.00 . A A . 62 PRO C 1 1
17 16403 1 1 62 PRO CA C -13.093 -0.827 -4.344 1.00 . A A . 62 PRO CA 1 1
17 16404 1 1 62 PRO CB C -14.035 -1.782 -5.090 1.00 . A A . 62 PRO CB 1 1
17 16405 1 1 62 PRO CD C -12.586 -0.759 -6.740 1.00 . A A . 62 PRO CD 1 1
17 16406 1 1 62 PRO CG C -13.422 -1.998 -6.435 1.00 . A A . 62 PRO CG 1 1
17 16407 1 1 62 PRO HA H -13.670 -0.045 -3.877 1.00 . A A . 62 PRO HA 1 1
17 16408 1 1 62 PRO HB2 H -14.111 -2.720 -4.556 1.00 . A A . 62 PRO HB2 1 1
17 16409 1 1 62 PRO HB3 H -15.011 -1.334 -5.199 1.00 . A A . 62 PRO HB3 1 1
17 16410 1 1 62 PRO HD2 H -11.705 -1.026 -7.306 1.00 . A A . 62 PRO HD2 1 1
17 16411 1 1 62 PRO HD3 H -13.174 -0.025 -7.269 1.00 . A A . 62 PRO HD3 1 1
17 16412 1 1 62 PRO HG2 H -12.793 -2.879 -6.416 1.00 . A A . 62 PRO HG2 1 1
17 16413 1 1 62 PRO HG3 H -14.193 -2.109 -7.181 1.00 . A A . 62 PRO HG3 1 1
17 16414 1 1 62 PRO N N -12.220 -0.255 -5.410 1.00 . A A . 62 PRO N 1 1
17 16415 1 1 62 PRO O O -12.791 -1.953 -2.248 1.00 . A A . 62 PRO O 1 1
17 16416 1 1 63 GLY C C -10.118 -4.044 -2.984 1.00 . A A . 63 GLY C 1 1
17 16417 1 1 63 GLY CA C -10.189 -2.572 -2.579 1.00 . A A . 63 GLY CA 1 1
17 16418 1 1 63 GLY H H -10.644 -1.531 -4.404 1.00 . A A . 63 GLY H 1 1
17 16419 1 1 63 GLY HA2 H -9.194 -2.150 -2.569 1.00 . A A . 63 GLY HA2 1 1
17 16420 1 1 63 GLY HA3 H -10.625 -2.492 -1.597 1.00 . A A . 63 GLY HA3 1 1
17 16421 1 1 63 GLY N N -11.031 -1.832 -3.558 1.00 . A A . 63 GLY N 1 1
17 16422 1 1 63 GLY O O -9.539 -4.861 -2.296 1.00 . A A . 63 GLY O 1 1
17 16423 1 1 64 LYS C C -9.215 -6.260 -4.696 1.00 . A A . 64 LYS C 1 1
17 16424 1 1 64 LYS CA C -10.669 -5.805 -4.554 1.00 . A A . 64 LYS CA 1 1
17 16425 1 1 64 LYS CB C -11.375 -5.923 -5.906 1.00 . A A . 64 LYS CB 1 1
17 16426 1 1 64 LYS CD C -12.224 -7.521 -7.630 1.00 . A A . 64 LYS CD 1 1
17 16427 1 1 64 LYS CE C -11.427 -6.878 -8.766 1.00 . A A . 64 LYS CE 1 1
17 16428 1 1 64 LYS CG C -11.445 -7.395 -6.319 1.00 . A A . 64 LYS CG 1 1
17 16429 1 1 64 LYS H H -11.162 -3.712 -4.639 1.00 . A A . 64 LYS H 1 1
17 16430 1 1 64 LYS HA H -11.171 -6.428 -3.829 1.00 . A A . 64 LYS HA 1 1
17 16431 1 1 64 LYS HB2 H -12.375 -5.522 -5.825 1.00 . A A . 64 LYS HB2 1 1
17 16432 1 1 64 LYS HB3 H -10.823 -5.368 -6.650 1.00 . A A . 64 LYS HB3 1 1
17 16433 1 1 64 LYS HD2 H -12.388 -8.566 -7.852 1.00 . A A . 64 LYS HD2 1 1
17 16434 1 1 64 LYS HD3 H -13.176 -7.021 -7.533 1.00 . A A . 64 LYS HD3 1 1
17 16435 1 1 64 LYS HE2 H -11.589 -5.810 -8.760 1.00 . A A . 64 LYS HE2 1 1
17 16436 1 1 64 LYS HE3 H -10.375 -7.082 -8.629 1.00 . A A . 64 LYS HE3 1 1
17 16437 1 1 64 LYS HG2 H -10.444 -7.778 -6.455 1.00 . A A . 64 LYS HG2 1 1
17 16438 1 1 64 LYS HG3 H -11.946 -7.961 -5.549 1.00 . A A . 64 LYS HG3 1 1
17 16439 1 1 64 LYS HZ1 H -11.939 -8.477 -9.998 1.00 . A A . 64 LYS HZ1 1 1
17 16440 1 1 64 LYS HZ2 H -11.193 -7.189 -10.811 1.00 . A A . 64 LYS HZ2 1 1
17 16441 1 1 64 LYS HZ3 H -12.811 -7.053 -10.312 1.00 . A A . 64 LYS HZ3 1 1
17 16442 1 1 64 LYS N N -10.702 -4.388 -4.099 1.00 . A A . 64 LYS N 1 1
17 16443 1 1 64 LYS NZ N -11.877 -7.442 -10.070 1.00 . A A . 64 LYS NZ 1 1
17 16444 1 1 64 LYS O O -8.877 -7.389 -4.404 1.00 . A A . 64 LYS O 1 1
17 16445 1 1 65 CYS C C -6.817 -7.011 -6.191 1.00 . A A . 65 CYS C 1 1
17 16446 1 1 65 CYS CA C -6.922 -5.764 -5.309 1.00 . A A . 65 CYS CA 1 1
17 16447 1 1 65 CYS CB C -6.310 -6.056 -3.937 1.00 . A A . 65 CYS CB 1 1
17 16448 1 1 65 CYS H H -8.652 -4.483 -5.374 1.00 . A A . 65 CYS H 1 1
17 16449 1 1 65 CYS HA H -6.387 -4.949 -5.774 1.00 . A A . 65 CYS HA 1 1
17 16450 1 1 65 CYS HB2 H -6.842 -6.873 -3.472 1.00 . A A . 65 CYS HB2 1 1
17 16451 1 1 65 CYS HB3 H -5.271 -6.325 -4.056 1.00 . A A . 65 CYS HB3 1 1
17 16452 1 1 65 CYS N N -8.355 -5.388 -5.145 1.00 . A A . 65 CYS N 1 1
17 16453 1 1 65 CYS O O -6.557 -6.924 -7.375 1.00 . A A . 65 CYS O 1 1
17 16454 1 1 65 CYS SG S -6.438 -4.582 -2.893 1.00 . A A . 65 CYS SG 1 1
17 16455 1 1 66 HIS C C -7.391 -10.607 -5.590 1.00 . A A . 66 HIS C 1 1
17 16456 1 1 66 HIS CA C -6.932 -9.418 -6.435 1.00 . A A . 66 HIS CA 1 1
17 16457 1 1 66 HIS CB C -5.484 -9.637 -6.880 1.00 . A A . 66 HIS CB 1 1
17 16458 1 1 66 HIS CD2 C -4.829 -12.056 -7.671 1.00 . A A . 66 HIS CD2 1 1
17 16459 1 1 66 HIS CE1 C -5.779 -12.019 -9.620 1.00 . A A . 66 HIS CE1 1 1
17 16460 1 1 66 HIS CG C -5.418 -10.823 -7.802 1.00 . A A . 66 HIS CG 1 1
17 16461 1 1 66 HIS H H -7.229 -8.219 -4.670 1.00 . A A . 66 HIS H 1 1
17 16462 1 1 66 HIS HA H -7.566 -9.327 -7.305 1.00 . A A . 66 HIS HA 1 1
17 16463 1 1 66 HIS HB2 H -5.129 -8.758 -7.398 1.00 . A A . 66 HIS HB2 1 1
17 16464 1 1 66 HIS HB3 H -4.866 -9.820 -6.015 1.00 . A A . 66 HIS HB3 1 1
17 16465 1 1 66 HIS HD1 H -6.526 -10.083 -9.451 1.00 . A A . 66 HIS HD1 1 1
17 16466 1 1 66 HIS HD2 H -4.271 -12.392 -6.808 1.00 . A A . 66 HIS HD2 1 1
17 16467 1 1 66 HIS HE1 H -6.126 -12.307 -10.602 1.00 . A A . 66 HIS HE1 1 1
17 16468 1 1 66 HIS HE2 H -4.755 -13.719 -9.002 1.00 . A A . 66 HIS HE2 1 1
17 16469 1 1 66 HIS N N -7.019 -8.169 -5.626 1.00 . A A . 66 HIS N 1 1
17 16470 1 1 66 HIS ND1 N -6.019 -10.821 -9.053 1.00 . A A . 66 HIS ND1 1 1
17 16471 1 1 66 HIS NE2 N -5.059 -12.805 -8.818 1.00 . A A . 66 HIS NE2 1 1
17 16472 1 1 66 HIS O O -7.346 -11.718 -6.092 1.00 . A A . 66 HIS O 1 1
17 16473 1 1 66 HIS OXT O -7.781 -10.386 -4.455 1.00 . A A . 66 HIS OXT 1 1
18 16474 1 1 1 ALA C C -4.406 8.174 4.042 1.00 . A A . 1 ALA C 1 1
18 16475 1 1 1 ALA CA C -5.224 9.263 3.347 1.00 . A A . 1 ALA CA 1 1
18 16476 1 1 1 ALA CB C -6.031 8.648 2.202 1.00 . A A . 1 ALA CB 1 1
18 16477 1 1 1 ALA H1 H -3.351 10.158 3.189 1.00 . A A . 1 ALA H1 1 1
18 16478 1 1 1 ALA H2 H -4.651 11.245 3.067 1.00 . A A . 1 ALA H2 1 1
18 16479 1 1 1 ALA H3 H -4.270 10.223 1.764 1.00 . A A . 1 ALA H3 1 1
18 16480 1 1 1 ALA HA H -5.896 9.717 4.061 1.00 . A A . 1 ALA HA 1 1
18 16481 1 1 1 ALA HB1 H -5.451 8.684 1.293 1.00 . A A . 1 ALA HB1 1 1
18 16482 1 1 1 ALA HB2 H -6.947 9.205 2.069 1.00 . A A . 1 ALA HB2 1 1
18 16483 1 1 1 ALA HB3 H -6.266 7.620 2.438 1.00 . A A . 1 ALA HB3 1 1
18 16484 1 1 1 ALA N N -4.305 10.300 2.801 1.00 . A A . 1 ALA N 1 1
18 16485 1 1 1 ALA O O -3.230 8.338 4.299 1.00 . A A . 1 ALA O 1 1
18 16486 1 1 2 ARG C C -4.472 4.656 4.254 1.00 . A A . 2 ARG C 1 1
18 16487 1 1 2 ARG CA C -4.288 5.961 5.033 1.00 . A A . 2 ARG CA 1 1
18 16488 1 1 2 ARG CB C -4.839 5.787 6.451 1.00 . A A . 2 ARG CB 1 1
18 16489 1 1 2 ARG CD C -4.585 4.540 8.601 1.00 . A A . 2 ARG CD 1 1
18 16490 1 1 2 ARG CG C -4.079 4.666 7.163 1.00 . A A . 2 ARG CG 1 1
18 16491 1 1 2 ARG CZ C -6.676 4.009 9.701 1.00 . A A . 2 ARG CZ 1 1
18 16492 1 1 2 ARG H H -5.973 6.957 4.136 1.00 . A A . 2 ARG H 1 1
18 16493 1 1 2 ARG HA H -3.237 6.203 5.085 1.00 . A A . 2 ARG HA 1 1
18 16494 1 1 2 ARG HB2 H -4.716 6.710 6.999 1.00 . A A . 2 ARG HB2 1 1
18 16495 1 1 2 ARG HB3 H -5.887 5.534 6.401 1.00 . A A . 2 ARG HB3 1 1
18 16496 1 1 2 ARG HD2 H -3.964 3.840 9.140 1.00 . A A . 2 ARG HD2 1 1
18 16497 1 1 2 ARG HD3 H -4.542 5.504 9.083 1.00 . A A . 2 ARG HD3 1 1
18 16498 1 1 2 ARG HE H -6.404 3.764 7.749 1.00 . A A . 2 ARG HE 1 1
18 16499 1 1 2 ARG HG2 H -4.241 3.734 6.640 1.00 . A A . 2 ARG HG2 1 1
18 16500 1 1 2 ARG HG3 H -3.025 4.894 7.173 1.00 . A A . 2 ARG HG3 1 1
18 16501 1 1 2 ARG HH11 H -5.180 4.714 10.829 1.00 . A A . 2 ARG HH11 1 1
18 16502 1 1 2 ARG HH12 H -6.650 4.358 11.672 1.00 . A A . 2 ARG HH12 1 1
18 16503 1 1 2 ARG HH21 H -8.332 3.294 8.833 1.00 . A A . 2 ARG HH21 1 1
18 16504 1 1 2 ARG HH22 H -8.434 3.554 10.541 1.00 . A A . 2 ARG HH22 1 1
18 16505 1 1 2 ARG N N -5.022 7.064 4.351 1.00 . A A . 2 ARG N 1 1
18 16506 1 1 2 ARG NE N -5.992 4.051 8.590 1.00 . A A . 2 ARG NE 1 1
18 16507 1 1 2 ARG NH1 N -6.125 4.390 10.821 1.00 . A A . 2 ARG NH1 1 1
18 16508 1 1 2 ARG NH2 N -7.910 3.587 9.690 1.00 . A A . 2 ARG NH2 1 1
18 16509 1 1 2 ARG O O -5.558 4.332 3.816 1.00 . A A . 2 ARG O 1 1
18 16510 1 1 3 ASP C C -3.724 1.477 4.344 1.00 . A A . 3 ASP C 1 1
18 16511 1 1 3 ASP CA C -3.539 2.618 3.341 1.00 . A A . 3 ASP CA 1 1
18 16512 1 1 3 ASP CB C -2.268 2.378 2.529 1.00 . A A . 3 ASP CB 1 1
18 16513 1 1 3 ASP CG C -2.092 3.504 1.508 1.00 . A A . 3 ASP CG 1 1
18 16514 1 1 3 ASP H H -2.557 4.178 4.447 1.00 . A A . 3 ASP H 1 1
18 16515 1 1 3 ASP HA H -4.389 2.659 2.677 1.00 . A A . 3 ASP HA 1 1
18 16516 1 1 3 ASP HB2 H -1.416 2.350 3.191 1.00 . A A . 3 ASP HB2 1 1
18 16517 1 1 3 ASP HB3 H -2.351 1.439 2.009 1.00 . A A . 3 ASP HB3 1 1
18 16518 1 1 3 ASP N N -3.421 3.902 4.083 1.00 . A A . 3 ASP N 1 1
18 16519 1 1 3 ASP O O -3.165 1.497 5.423 1.00 . A A . 3 ASP O 1 1
18 16520 1 1 3 ASP OD1 O -3.064 4.193 1.242 1.00 . A A . 3 ASP OD1 1 1
18 16521 1 1 3 ASP OD2 O -0.989 3.659 1.011 1.00 . A A . 3 ASP OD2 1 1
18 16522 1 1 4 ALA C C -4.024 -1.902 4.437 1.00 . A A . 4 ALA C 1 1
18 16523 1 1 4 ALA CA C -4.736 -0.645 4.943 1.00 . A A . 4 ALA CA 1 1
18 16524 1 1 4 ALA CB C -6.237 -0.921 5.049 1.00 . A A . 4 ALA CB 1 1
18 16525 1 1 4 ALA H H -4.952 0.496 3.131 1.00 . A A . 4 ALA H 1 1
18 16526 1 1 4 ALA HA H -4.354 -0.385 5.915 1.00 . A A . 4 ALA HA 1 1
18 16527 1 1 4 ALA HB1 H -6.637 -0.413 5.915 1.00 . A A . 4 ALA HB1 1 1
18 16528 1 1 4 ALA HB2 H -6.402 -1.984 5.148 1.00 . A A . 4 ALA HB2 1 1
18 16529 1 1 4 ALA HB3 H -6.733 -0.560 4.160 1.00 . A A . 4 ALA HB3 1 1
18 16530 1 1 4 ALA N N -4.509 0.489 4.003 1.00 . A A . 4 ALA N 1 1
18 16531 1 1 4 ALA O O -2.928 -2.216 4.855 1.00 . A A . 4 ALA O 1 1
18 16532 1 1 5 TYR C C -3.358 -3.591 1.670 1.00 . A A . 5 TYR C 1 1
18 16533 1 1 5 TYR CA C -4.003 -3.872 3.029 1.00 . A A . 5 TYR CA 1 1
18 16534 1 1 5 TYR CB C -5.067 -4.960 2.865 1.00 . A A . 5 TYR CB 1 1
18 16535 1 1 5 TYR CD1 C -5.253 -5.897 5.198 1.00 . A A . 5 TYR CD1 1 1
18 16536 1 1 5 TYR CD2 C -7.070 -4.543 4.337 1.00 . A A . 5 TYR CD2 1 1
18 16537 1 1 5 TYR CE1 C -5.947 -6.063 6.402 1.00 . A A . 5 TYR CE1 1 1
18 16538 1 1 5 TYR CE2 C -7.764 -4.708 5.540 1.00 . A A . 5 TYR CE2 1 1
18 16539 1 1 5 TYR CG C -5.814 -5.137 4.166 1.00 . A A . 5 TYR CG 1 1
18 16540 1 1 5 TYR CZ C -7.204 -5.467 6.574 1.00 . A A . 5 TYR CZ 1 1
18 16541 1 1 5 TYR H H -5.529 -2.363 3.229 1.00 . A A . 5 TYR H 1 1
18 16542 1 1 5 TYR HA H -3.248 -4.209 3.724 1.00 . A A . 5 TYR HA 1 1
18 16543 1 1 5 TYR HB2 H -5.760 -4.670 2.089 1.00 . A A . 5 TYR HB2 1 1
18 16544 1 1 5 TYR HB3 H -4.593 -5.890 2.594 1.00 . A A . 5 TYR HB3 1 1
18 16545 1 1 5 TYR HD1 H -4.284 -6.356 5.067 1.00 . A A . 5 TYR HD1 1 1
18 16546 1 1 5 TYR HD2 H -7.503 -3.957 3.540 1.00 . A A . 5 TYR HD2 1 1
18 16547 1 1 5 TYR HE1 H -5.514 -6.649 7.199 1.00 . A A . 5 TYR HE1 1 1
18 16548 1 1 5 TYR HE2 H -8.733 -4.249 5.673 1.00 . A A . 5 TYR HE2 1 1
18 16549 1 1 5 TYR HH H -8.701 -6.106 7.570 1.00 . A A . 5 TYR HH 1 1
18 16550 1 1 5 TYR N N -4.642 -2.629 3.548 1.00 . A A . 5 TYR N 1 1
18 16551 1 1 5 TYR O O -2.988 -4.498 0.950 1.00 . A A . 5 TYR O 1 1
18 16552 1 1 5 TYR OH O -7.888 -5.632 7.760 1.00 . A A . 5 TYR OH 1 1
18 16553 1 1 6 ILE C C -1.466 -1.003 0.205 1.00 . A A . 6 ILE C 1 1
18 16554 1 1 6 ILE CA C -2.615 -1.992 0.000 1.00 . A A . 6 ILE CA 1 1
18 16555 1 1 6 ILE CB C -3.683 -1.367 -0.903 1.00 . A A . 6 ILE CB 1 1
18 16556 1 1 6 ILE CD1 C -5.209 0.588 -1.220 1.00 . A A . 6 ILE CD1 1 1
18 16557 1 1 6 ILE CG1 C -4.183 -0.054 -0.285 1.00 . A A . 6 ILE CG1 1 1
18 16558 1 1 6 ILE CG2 C -4.857 -2.334 -1.052 1.00 . A A . 6 ILE CG2 1 1
18 16559 1 1 6 ILE H H -3.537 -1.630 1.908 1.00 . A A . 6 ILE H 1 1
18 16560 1 1 6 ILE HA H -2.236 -2.887 -0.466 1.00 . A A . 6 ILE HA 1 1
18 16561 1 1 6 ILE HB H -3.257 -1.166 -1.874 1.00 . A A . 6 ILE HB 1 1
18 16562 1 1 6 ILE HD11 H -5.291 1.641 -0.995 1.00 . A A . 6 ILE HD11 1 1
18 16563 1 1 6 ILE HD12 H -6.169 0.114 -1.078 1.00 . A A . 6 ILE HD12 1 1
18 16564 1 1 6 ILE HD13 H -4.893 0.461 -2.244 1.00 . A A . 6 ILE HD13 1 1
18 16565 1 1 6 ILE HG12 H -4.641 -0.258 0.670 1.00 . A A . 6 ILE HG12 1 1
18 16566 1 1 6 ILE HG13 H -3.354 0.624 -0.149 1.00 . A A . 6 ILE HG13 1 1
18 16567 1 1 6 ILE HG21 H -4.538 -3.331 -0.784 1.00 . A A . 6 ILE HG21 1 1
18 16568 1 1 6 ILE HG22 H -5.200 -2.330 -2.076 1.00 . A A . 6 ILE HG22 1 1
18 16569 1 1 6 ILE HG23 H -5.662 -2.027 -0.402 1.00 . A A . 6 ILE HG23 1 1
18 16570 1 1 6 ILE N N -3.227 -2.342 1.313 1.00 . A A . 6 ILE N 1 1
18 16571 1 1 6 ILE O O -1.325 -0.413 1.254 1.00 . A A . 6 ILE O 1 1
18 16572 1 1 7 ALA C C 0.322 1.219 -1.760 1.00 . A A . 7 ALA C 1 1
18 16573 1 1 7 ALA CA C 0.481 0.148 -0.681 1.00 . A A . 7 ALA CA 1 1
18 16574 1 1 7 ALA CB C 1.810 -0.583 -0.882 1.00 . A A . 7 ALA CB 1 1
18 16575 1 1 7 ALA H H -0.791 -1.297 -1.636 1.00 . A A . 7 ALA H 1 1
18 16576 1 1 7 ALA HA H 0.464 0.611 0.293 1.00 . A A . 7 ALA HA 1 1
18 16577 1 1 7 ALA HB1 H 2.434 -0.444 -0.012 1.00 . A A . 7 ALA HB1 1 1
18 16578 1 1 7 ALA HB2 H 2.313 -0.183 -1.751 1.00 . A A . 7 ALA HB2 1 1
18 16579 1 1 7 ALA HB3 H 1.624 -1.634 -1.028 1.00 . A A . 7 ALA HB3 1 1
18 16580 1 1 7 ALA N N -0.651 -0.813 -0.799 1.00 . A A . 7 ALA N 1 1
18 16581 1 1 7 ALA O O 1.114 2.133 -1.869 1.00 . A A . 7 ALA O 1 1
18 16582 1 1 8 LYS C C -2.286 2.789 -3.396 1.00 . A A . 8 LYS C 1 1
18 16583 1 1 8 LYS CA C -0.944 2.091 -3.643 1.00 . A A . 8 LYS CA 1 1
18 16584 1 1 8 LYS CB C -0.990 1.382 -5.006 1.00 . A A . 8 LYS CB 1 1
18 16585 1 1 8 LYS CD C 0.947 -0.150 -4.609 1.00 . A A . 8 LYS CD 1 1
18 16586 1 1 8 LYS CE C 1.687 -0.200 -5.946 1.00 . A A . 8 LYS CE 1 1
18 16587 1 1 8 LYS CG C -0.559 -0.085 -4.870 1.00 . A A . 8 LYS CG 1 1
18 16588 1 1 8 LYS H H -1.323 0.352 -2.445 1.00 . A A . 8 LYS H 1 1
18 16589 1 1 8 LYS HA H -0.151 2.820 -3.641 1.00 . A A . 8 LYS HA 1 1
18 16590 1 1 8 LYS HB2 H -1.996 1.424 -5.394 1.00 . A A . 8 LYS HB2 1 1
18 16591 1 1 8 LYS HB3 H -0.322 1.884 -5.689 1.00 . A A . 8 LYS HB3 1 1
18 16592 1 1 8 LYS HD2 H 1.256 0.727 -4.059 1.00 . A A . 8 LYS HD2 1 1
18 16593 1 1 8 LYS HD3 H 1.177 -1.036 -4.037 1.00 . A A . 8 LYS HD3 1 1
18 16594 1 1 8 LYS HE2 H 1.553 -1.173 -6.395 1.00 . A A . 8 LYS HE2 1 1
18 16595 1 1 8 LYS HE3 H 1.290 0.559 -6.605 1.00 . A A . 8 LYS HE3 1 1
18 16596 1 1 8 LYS HG2 H -1.093 -0.554 -4.058 1.00 . A A . 8 LYS HG2 1 1
18 16597 1 1 8 LYS HG3 H -0.779 -0.607 -5.787 1.00 . A A . 8 LYS HG3 1 1
18 16598 1 1 8 LYS HZ1 H 3.286 1.044 -5.468 1.00 . A A . 8 LYS HZ1 1 1
18 16599 1 1 8 LYS HZ2 H 3.667 -0.170 -6.588 1.00 . A A . 8 LYS HZ2 1 1
18 16600 1 1 8 LYS HZ3 H 3.477 -0.561 -4.945 1.00 . A A . 8 LYS HZ3 1 1
18 16601 1 1 8 LYS N N -0.706 1.101 -2.558 1.00 . A A . 8 LYS N 1 1
18 16602 1 1 8 LYS NZ N 3.140 0.047 -5.720 1.00 . A A . 8 LYS NZ 1 1
18 16603 1 1 8 LYS O O -3.062 2.369 -2.561 1.00 . A A . 8 LYS O 1 1
18 16604 1 1 9 PRO C C -4.997 3.944 -4.706 1.00 . A A . 9 PRO C 1 1
18 16605 1 1 9 PRO CA C -3.828 4.608 -3.971 1.00 . A A . 9 PRO CA 1 1
18 16606 1 1 9 PRO CB C -3.504 5.961 -4.598 1.00 . A A . 9 PRO CB 1 1
18 16607 1 1 9 PRO CD C -1.690 4.436 -5.151 1.00 . A A . 9 PRO CD 1 1
18 16608 1 1 9 PRO CG C -2.450 5.682 -5.618 1.00 . A A . 9 PRO CG 1 1
18 16609 1 1 9 PRO HA H -4.066 4.741 -2.931 1.00 . A A . 9 PRO HA 1 1
18 16610 1 1 9 PRO HB2 H -4.385 6.375 -5.069 1.00 . A A . 9 PRO HB2 1 1
18 16611 1 1 9 PRO HB3 H -3.123 6.639 -3.850 1.00 . A A . 9 PRO HB3 1 1
18 16612 1 1 9 PRO HD2 H -1.558 3.750 -5.975 1.00 . A A . 9 PRO HD2 1 1
18 16613 1 1 9 PRO HD3 H -0.738 4.713 -4.728 1.00 . A A . 9 PRO HD3 1 1
18 16614 1 1 9 PRO HG2 H -2.909 5.500 -6.580 1.00 . A A . 9 PRO HG2 1 1
18 16615 1 1 9 PRO HG3 H -1.769 6.516 -5.684 1.00 . A A . 9 PRO HG3 1 1
18 16616 1 1 9 PRO N N -2.559 3.846 -4.117 1.00 . A A . 9 PRO N 1 1
18 16617 1 1 9 PRO O O -5.998 3.598 -4.111 1.00 . A A . 9 PRO O 1 1
18 16618 1 1 10 HIS C C -5.614 1.698 -7.132 1.00 . A A . 10 HIS C 1 1
18 16619 1 1 10 HIS CA C -5.988 3.137 -6.768 1.00 . A A . 10 HIS CA 1 1
18 16620 1 1 10 HIS CB C -6.234 3.936 -8.050 1.00 . A A . 10 HIS CB 1 1
18 16621 1 1 10 HIS CD2 C -7.917 5.883 -7.518 1.00 . A A . 10 HIS CD2 1 1
18 16622 1 1 10 HIS CE1 C -6.473 7.472 -7.205 1.00 . A A . 10 HIS CE1 1 1
18 16623 1 1 10 HIS CG C -6.672 5.332 -7.699 1.00 . A A . 10 HIS CG 1 1
18 16624 1 1 10 HIS H H -4.067 4.058 -6.457 1.00 . A A . 10 HIS H 1 1
18 16625 1 1 10 HIS HA H -6.886 3.136 -6.170 1.00 . A A . 10 HIS HA 1 1
18 16626 1 1 10 HIS HB2 H -5.321 3.981 -8.627 1.00 . A A . 10 HIS HB2 1 1
18 16627 1 1 10 HIS HB3 H -7.005 3.454 -8.633 1.00 . A A . 10 HIS HB3 1 1
18 16628 1 1 10 HIS HD1 H -4.791 6.296 -7.550 1.00 . A A . 10 HIS HD1 1 1
18 16629 1 1 10 HIS HD2 H -8.854 5.353 -7.605 1.00 . A A . 10 HIS HD2 1 1
18 16630 1 1 10 HIS HE1 H -6.032 8.435 -6.998 1.00 . A A . 10 HIS HE1 1 1
18 16631 1 1 10 HIS HE2 H -8.505 7.873 -7.027 1.00 . A A . 10 HIS HE2 1 1
18 16632 1 1 10 HIS N N -4.881 3.771 -5.996 1.00 . A A . 10 HIS N 1 1
18 16633 1 1 10 HIS ND1 N -5.767 6.363 -7.495 1.00 . A A . 10 HIS ND1 1 1
18 16634 1 1 10 HIS NE2 N -7.786 7.232 -7.206 1.00 . A A . 10 HIS NE2 1 1
18 16635 1 1 10 HIS O O -6.401 0.977 -7.714 1.00 . A A . 10 HIS O 1 1
18 16636 1 1 11 ASN C C -3.718 -0.896 -5.857 1.00 . A A . 11 ASN C 1 1
18 16637 1 1 11 ASN CA C -3.992 -0.110 -7.143 1.00 . A A . 11 ASN CA 1 1
18 16638 1 1 11 ASN CB C -2.725 -0.056 -7.997 1.00 . A A . 11 ASN CB 1 1
18 16639 1 1 11 ASN CG C -3.008 0.738 -9.273 1.00 . A A . 11 ASN CG 1 1
18 16640 1 1 11 ASN H H -3.801 1.882 -6.343 1.00 . A A . 11 ASN H 1 1
18 16641 1 1 11 ASN HA H -4.775 -0.604 -7.699 1.00 . A A . 11 ASN HA 1 1
18 16642 1 1 11 ASN HB2 H -1.936 0.428 -7.441 1.00 . A A . 11 ASN HB2 1 1
18 16643 1 1 11 ASN HB3 H -2.423 -1.058 -8.259 1.00 . A A . 11 ASN HB3 1 1
18 16644 1 1 11 ASN HD21 H -2.274 2.435 -8.545 1.00 . A A . 11 ASN HD21 1 1
18 16645 1 1 11 ASN HD22 H -2.867 2.522 -10.134 1.00 . A A . 11 ASN HD22 1 1
18 16646 1 1 11 ASN N N -4.421 1.279 -6.805 1.00 . A A . 11 ASN N 1 1
18 16647 1 1 11 ASN ND2 N -2.689 2.003 -9.322 1.00 . A A . 11 ASN ND2 1 1
18 16648 1 1 11 ASN O O -3.788 -0.362 -4.767 1.00 . A A . 11 ASN O 1 1
18 16649 1 1 11 ASN OD1 O -3.531 0.206 -10.231 1.00 . A A . 11 ASN OD1 1 1
18 16650 1 1 12 CYS C C -1.825 -3.736 -4.925 1.00 . A A . 12 CYS C 1 1
18 16651 1 1 12 CYS CA C -3.153 -2.993 -4.765 1.00 . A A . 12 CYS CA 1 1
18 16652 1 1 12 CYS CB C -4.282 -4.011 -4.595 1.00 . A A . 12 CYS CB 1 1
18 16653 1 1 12 CYS H H -3.378 -2.572 -6.867 1.00 . A A . 12 CYS H 1 1
18 16654 1 1 12 CYS HA H -3.107 -2.358 -3.893 1.00 . A A . 12 CYS HA 1 1
18 16655 1 1 12 CYS HB2 H -4.071 -4.644 -3.746 1.00 . A A . 12 CYS HB2 1 1
18 16656 1 1 12 CYS HB3 H -5.214 -3.491 -4.434 1.00 . A A . 12 CYS HB3 1 1
18 16657 1 1 12 CYS N N -3.419 -2.163 -5.977 1.00 . A A . 12 CYS N 1 1
18 16658 1 1 12 CYS O O -1.144 -3.605 -5.922 1.00 . A A . 12 CYS O 1 1
18 16659 1 1 12 CYS SG S -4.406 -5.025 -6.090 1.00 . A A . 12 CYS SG 1 1
18 16660 1 1 13 VAL C C -0.457 -6.737 -4.349 1.00 . A A . 13 VAL C 1 1
18 16661 1 1 13 VAL CA C -0.168 -5.269 -4.033 1.00 . A A . 13 VAL CA 1 1
18 16662 1 1 13 VAL CB C 0.573 -5.176 -2.698 1.00 . A A . 13 VAL CB 1 1
18 16663 1 1 13 VAL CG1 C 1.920 -5.893 -2.811 1.00 . A A . 13 VAL CG1 1 1
18 16664 1 1 13 VAL CG2 C 0.808 -3.708 -2.350 1.00 . A A . 13 VAL CG2 1 1
18 16665 1 1 13 VAL H H -2.017 -4.605 -3.149 1.00 . A A . 13 VAL H 1 1
18 16666 1 1 13 VAL HA H 0.445 -4.847 -4.815 1.00 . A A . 13 VAL HA 1 1
18 16667 1 1 13 VAL HB H -0.020 -5.644 -1.923 1.00 . A A . 13 VAL HB 1 1
18 16668 1 1 13 VAL HG11 H 2.460 -5.510 -3.663 1.00 . A A . 13 VAL HG11 1 1
18 16669 1 1 13 VAL HG12 H 1.754 -6.954 -2.936 1.00 . A A . 13 VAL HG12 1 1
18 16670 1 1 13 VAL HG13 H 2.494 -5.722 -1.913 1.00 . A A . 13 VAL HG13 1 1
18 16671 1 1 13 VAL HG21 H 1.870 -3.520 -2.282 1.00 . A A . 13 VAL HG21 1 1
18 16672 1 1 13 VAL HG22 H 0.342 -3.484 -1.403 1.00 . A A . 13 VAL HG22 1 1
18 16673 1 1 13 VAL HG23 H 0.380 -3.082 -3.119 1.00 . A A . 13 VAL HG23 1 1
18 16674 1 1 13 VAL N N -1.451 -4.516 -3.945 1.00 . A A . 13 VAL N 1 1
18 16675 1 1 13 VAL O O -1.352 -7.339 -3.790 1.00 . A A . 13 VAL O 1 1
18 16676 1 1 14 TYR C C 0.368 -9.626 -4.384 1.00 . A A . 14 TYR C 1 1
18 16677 1 1 14 TYR CA C 0.062 -8.747 -5.596 1.00 . A A . 14 TYR CA 1 1
18 16678 1 1 14 TYR CB C 0.973 -9.138 -6.763 1.00 . A A . 14 TYR CB 1 1
18 16679 1 1 14 TYR CD1 C 3.193 -8.089 -6.195 1.00 . A A . 14 TYR CD1 1 1
18 16680 1 1 14 TYR CD2 C 2.933 -10.486 -5.928 1.00 . A A . 14 TYR CD2 1 1
18 16681 1 1 14 TYR CE1 C 4.518 -8.184 -5.752 1.00 . A A . 14 TYR CE1 1 1
18 16682 1 1 14 TYR CE2 C 4.258 -10.579 -5.485 1.00 . A A . 14 TYR CE2 1 1
18 16683 1 1 14 TYR CG C 2.401 -9.241 -6.282 1.00 . A A . 14 TYR CG 1 1
18 16684 1 1 14 TYR CZ C 5.051 -9.429 -5.398 1.00 . A A . 14 TYR CZ 1 1
18 16685 1 1 14 TYR H H 1.012 -6.815 -5.680 1.00 . A A . 14 TYR H 1 1
18 16686 1 1 14 TYR HA H -0.969 -8.882 -5.886 1.00 . A A . 14 TYR HA 1 1
18 16687 1 1 14 TYR HB2 H 0.658 -10.092 -7.162 1.00 . A A . 14 TYR HB2 1 1
18 16688 1 1 14 TYR HB3 H 0.908 -8.387 -7.537 1.00 . A A . 14 TYR HB3 1 1
18 16689 1 1 14 TYR HD1 H 2.783 -7.129 -6.469 1.00 . A A . 14 TYR HD1 1 1
18 16690 1 1 14 TYR HD2 H 2.322 -11.373 -5.995 1.00 . A A . 14 TYR HD2 1 1
18 16691 1 1 14 TYR HE1 H 5.130 -7.295 -5.685 1.00 . A A . 14 TYR HE1 1 1
18 16692 1 1 14 TYR HE2 H 4.669 -11.540 -5.211 1.00 . A A . 14 TYR HE2 1 1
18 16693 1 1 14 TYR HH H 6.907 -9.019 -5.567 1.00 . A A . 14 TYR HH 1 1
18 16694 1 1 14 TYR N N 0.294 -7.318 -5.244 1.00 . A A . 14 TYR N 1 1
18 16695 1 1 14 TYR O O -0.339 -10.571 -4.095 1.00 . A A . 14 TYR O 1 1
18 16696 1 1 14 TYR OH O 6.356 -9.521 -4.962 1.00 . A A . 14 TYR OH 1 1
18 16697 1 1 15 GLU C C 2.950 -9.480 -1.748 1.00 . A A . 15 GLU C 1 1
18 16698 1 1 15 GLU CA C 1.765 -10.125 -2.464 1.00 . A A . 15 GLU CA 1 1
18 16699 1 1 15 GLU CB C 2.152 -11.545 -2.889 1.00 . A A . 15 GLU CB 1 1
18 16700 1 1 15 GLU CD C 2.812 -13.809 -2.063 1.00 . A A . 15 GLU CD 1 1
18 16701 1 1 15 GLU CG C 2.325 -12.419 -1.646 1.00 . A A . 15 GLU CG 1 1
18 16702 1 1 15 GLU H H 1.965 -8.544 -3.913 1.00 . A A . 15 GLU H 1 1
18 16703 1 1 15 GLU HA H 0.918 -10.166 -1.795 1.00 . A A . 15 GLU HA 1 1
18 16704 1 1 15 GLU HB2 H 1.377 -11.959 -3.516 1.00 . A A . 15 GLU HB2 1 1
18 16705 1 1 15 GLU HB3 H 3.082 -11.515 -3.435 1.00 . A A . 15 GLU HB3 1 1
18 16706 1 1 15 GLU HG2 H 3.050 -11.966 -0.985 1.00 . A A . 15 GLU HG2 1 1
18 16707 1 1 15 GLU HG3 H 1.378 -12.510 -1.134 1.00 . A A . 15 GLU HG3 1 1
18 16708 1 1 15 GLU N N 1.413 -9.315 -3.665 1.00 . A A . 15 GLU N 1 1
18 16709 1 1 15 GLU O O 4.090 -9.673 -2.122 1.00 . A A . 15 GLU O 1 1
18 16710 1 1 15 GLU OE1 O 3.006 -14.015 -3.249 1.00 . A A . 15 GLU OE1 1 1
18 16711 1 1 15 GLU OE2 O 2.982 -14.641 -1.188 1.00 . A A . 15 GLU OE2 1 1
18 16712 1 1 16 CYS C C 4.616 -9.177 0.738 1.00 . A A . 16 CYS C 1 1
18 16713 1 1 16 CYS CA C 3.828 -8.085 0.014 1.00 . A A . 16 CYS CA 1 1
18 16714 1 1 16 CYS CB C 3.284 -7.078 1.028 1.00 . A A . 16 CYS CB 1 1
18 16715 1 1 16 CYS H H 1.777 -8.580 -0.421 1.00 . A A . 16 CYS H 1 1
18 16716 1 1 16 CYS HA H 4.474 -7.579 -0.689 1.00 . A A . 16 CYS HA 1 1
18 16717 1 1 16 CYS HB2 H 2.902 -6.214 0.504 1.00 . A A . 16 CYS HB2 1 1
18 16718 1 1 16 CYS HB3 H 2.488 -7.533 1.598 1.00 . A A . 16 CYS HB3 1 1
18 16719 1 1 16 CYS N N 2.700 -8.722 -0.717 1.00 . A A . 16 CYS N 1 1
18 16720 1 1 16 CYS O O 4.048 -10.125 1.245 1.00 . A A . 16 CYS O 1 1
18 16721 1 1 16 CYS SG S 4.613 -6.569 2.146 1.00 . A A . 16 CYS SG 1 1
18 16722 1 1 17 PHE C C 7.523 -9.479 2.607 1.00 . A A . 17 PHE C 1 1
18 16723 1 1 17 PHE CA C 6.739 -10.109 1.451 1.00 . A A . 17 PHE CA 1 1
18 16724 1 1 17 PHE CB C 7.698 -10.730 0.428 1.00 . A A . 17 PHE CB 1 1
18 16725 1 1 17 PHE CD1 C 9.059 -8.676 -0.112 1.00 . A A . 17 PHE CD1 1 1
18 16726 1 1 17 PHE CD2 C 10.162 -10.568 0.931 1.00 . A A . 17 PHE CD2 1 1
18 16727 1 1 17 PHE CE1 C 10.272 -7.978 -0.120 1.00 . A A . 17 PHE CE1 1 1
18 16728 1 1 17 PHE CE2 C 11.373 -9.868 0.921 1.00 . A A . 17 PHE CE2 1 1
18 16729 1 1 17 PHE CG C 9.004 -9.972 0.414 1.00 . A A . 17 PHE CG 1 1
18 16730 1 1 17 PHE CZ C 11.428 -8.574 0.395 1.00 . A A . 17 PHE CZ 1 1
18 16731 1 1 17 PHE H H 6.354 -8.297 0.351 1.00 . A A . 17 PHE H 1 1
18 16732 1 1 17 PHE HA H 6.092 -10.879 1.844 1.00 . A A . 17 PHE HA 1 1
18 16733 1 1 17 PHE HB2 H 7.882 -11.760 0.690 1.00 . A A . 17 PHE HB2 1 1
18 16734 1 1 17 PHE HB3 H 7.249 -10.685 -0.553 1.00 . A A . 17 PHE HB3 1 1
18 16735 1 1 17 PHE HD1 H 8.166 -8.216 -0.510 1.00 . A A . 17 PHE HD1 1 1
18 16736 1 1 17 PHE HD2 H 10.119 -11.568 1.337 1.00 . A A . 17 PHE HD2 1 1
18 16737 1 1 17 PHE HE1 H 10.315 -6.979 -0.525 1.00 . A A . 17 PHE HE1 1 1
18 16738 1 1 17 PHE HE2 H 12.266 -10.327 1.319 1.00 . A A . 17 PHE HE2 1 1
18 16739 1 1 17 PHE HZ H 12.362 -8.033 0.387 1.00 . A A . 17 PHE HZ 1 1
18 16740 1 1 17 PHE N N 5.917 -9.064 0.776 1.00 . A A . 17 PHE N 1 1
18 16741 1 1 17 PHE O O 7.120 -8.480 3.169 1.00 . A A . 17 PHE O 1 1
18 16742 1 1 18 ASP C C 9.849 -8.062 3.763 1.00 . A A . 18 ASP C 1 1
18 16743 1 1 18 ASP CA C 9.431 -9.494 4.100 1.00 . A A . 18 ASP CA 1 1
18 16744 1 1 18 ASP CB C 10.679 -10.352 4.322 1.00 . A A . 18 ASP CB 1 1
18 16745 1 1 18 ASP CG C 10.264 -11.743 4.807 1.00 . A A . 18 ASP CG 1 1
18 16746 1 1 18 ASP H H 8.939 -10.864 2.512 1.00 . A A . 18 ASP H 1 1
18 16747 1 1 18 ASP HA H 8.833 -9.492 4.998 1.00 . A A . 18 ASP HA 1 1
18 16748 1 1 18 ASP HB2 H 11.224 -10.442 3.394 1.00 . A A . 18 ASP HB2 1 1
18 16749 1 1 18 ASP HB3 H 11.308 -9.888 5.065 1.00 . A A . 18 ASP HB3 1 1
18 16750 1 1 18 ASP N N 8.634 -10.058 2.975 1.00 . A A . 18 ASP N 1 1
18 16751 1 1 18 ASP O O 10.144 -7.739 2.630 1.00 . A A . 18 ASP O 1 1
18 16752 1 1 18 ASP OD1 O 9.113 -11.899 5.180 1.00 . A A . 18 ASP OD1 1 1
18 16753 1 1 18 ASP OD2 O 11.104 -12.627 4.798 1.00 . A A . 18 ASP OD2 1 1
18 16754 1 1 19 ALA C C 11.787 -5.667 4.450 1.00 . A A . 19 ALA C 1 1
18 16755 1 1 19 ALA CA C 10.262 -5.787 4.484 1.00 . A A . 19 ALA CA 1 1
18 16756 1 1 19 ALA CB C 9.707 -4.894 5.593 1.00 . A A . 19 ALA CB 1 1
18 16757 1 1 19 ALA H H 9.625 -7.483 5.647 1.00 . A A . 19 ALA H 1 1
18 16758 1 1 19 ALA HA H 9.857 -5.471 3.534 1.00 . A A . 19 ALA HA 1 1
18 16759 1 1 19 ALA HB1 H 9.944 -3.862 5.375 1.00 . A A . 19 ALA HB1 1 1
18 16760 1 1 19 ALA HB2 H 10.151 -5.174 6.537 1.00 . A A . 19 ALA HB2 1 1
18 16761 1 1 19 ALA HB3 H 8.635 -5.012 5.649 1.00 . A A . 19 ALA HB3 1 1
18 16762 1 1 19 ALA N N 9.871 -7.200 4.742 1.00 . A A . 19 ALA N 1 1
18 16763 1 1 19 ALA O O 12.329 -4.580 4.425 1.00 . A A . 19 ALA O 1 1
18 16764 1 1 20 PHE C C 14.386 -5.786 3.251 1.00 . A A . 20 PHE C 1 1
18 16765 1 1 20 PHE CA C 13.974 -6.693 4.410 1.00 . A A . 20 PHE CA 1 1
18 16766 1 1 20 PHE CB C 14.557 -8.091 4.203 1.00 . A A . 20 PHE CB 1 1
18 16767 1 1 20 PHE CD1 C 16.677 -8.102 5.565 1.00 . A A . 20 PHE CD1 1 1
18 16768 1 1 20 PHE CD2 C 16.842 -7.895 3.155 1.00 . A A . 20 PHE CD2 1 1
18 16769 1 1 20 PHE CE1 C 18.072 -8.044 5.666 1.00 . A A . 20 PHE CE1 1 1
18 16770 1 1 20 PHE CE2 C 18.237 -7.837 3.256 1.00 . A A . 20 PHE CE2 1 1
18 16771 1 1 20 PHE CG C 16.062 -8.028 4.309 1.00 . A A . 20 PHE CG 1 1
18 16772 1 1 20 PHE CZ C 18.852 -7.910 4.511 1.00 . A A . 20 PHE CZ 1 1
18 16773 1 1 20 PHE H H 12.037 -7.640 4.466 1.00 . A A . 20 PHE H 1 1
18 16774 1 1 20 PHE HA H 14.338 -6.279 5.340 1.00 . A A . 20 PHE HA 1 1
18 16775 1 1 20 PHE HB2 H 14.169 -8.759 4.958 1.00 . A A . 20 PHE HB2 1 1
18 16776 1 1 20 PHE HB3 H 14.282 -8.455 3.224 1.00 . A A . 20 PHE HB3 1 1
18 16777 1 1 20 PHE HD1 H 16.075 -8.205 6.456 1.00 . A A . 20 PHE HD1 1 1
18 16778 1 1 20 PHE HD2 H 16.367 -7.838 2.186 1.00 . A A . 20 PHE HD2 1 1
18 16779 1 1 20 PHE HE1 H 18.547 -8.101 6.635 1.00 . A A . 20 PHE HE1 1 1
18 16780 1 1 20 PHE HE2 H 18.838 -7.734 2.365 1.00 . A A . 20 PHE HE2 1 1
18 16781 1 1 20 PHE HZ H 19.928 -7.865 4.588 1.00 . A A . 20 PHE HZ 1 1
18 16782 1 1 20 PHE N N 12.487 -6.768 4.447 1.00 . A A . 20 PHE N 1 1
18 16783 1 1 20 PHE O O 15.259 -4.950 3.379 1.00 . A A . 20 PHE O 1 1
18 16784 1 1 21 SER C C 13.264 -3.782 1.049 1.00 . A A . 21 SER C 1 1
18 16785 1 1 21 SER CA C 14.079 -5.072 0.956 1.00 . A A . 21 SER CA 1 1
18 16786 1 1 21 SER CB C 13.735 -5.805 -0.339 1.00 . A A . 21 SER CB 1 1
18 16787 1 1 21 SER H H 13.038 -6.604 2.047 1.00 . A A . 21 SER H 1 1
18 16788 1 1 21 SER HA H 15.133 -4.837 0.972 1.00 . A A . 21 SER HA 1 1
18 16789 1 1 21 SER HB2 H 14.157 -5.274 -1.177 1.00 . A A . 21 SER HB2 1 1
18 16790 1 1 21 SER HB3 H 14.147 -6.804 -0.306 1.00 . A A . 21 SER HB3 1 1
18 16791 1 1 21 SER HG H 12.127 -6.035 -1.409 1.00 . A A . 21 SER HG 1 1
18 16792 1 1 21 SER N N 13.748 -5.934 2.123 1.00 . A A . 21 SER N 1 1
18 16793 1 1 21 SER O O 13.269 -2.963 0.152 1.00 . A A . 21 SER O 1 1
18 16794 1 1 21 SER OG O 12.324 -5.863 -0.486 1.00 . A A . 21 SER OG 1 1
18 16795 1 1 22 SER C C 10.860 -2.165 1.063 1.00 . A A . 22 SER C 1 1
18 16796 1 1 22 SER CA C 11.727 -2.381 2.304 1.00 . A A . 22 SER CA 1 1
18 16797 1 1 22 SER CB C 12.637 -1.168 2.512 1.00 . A A . 22 SER CB 1 1
18 16798 1 1 22 SER H H 12.568 -4.288 2.837 1.00 . A A . 22 SER H 1 1
18 16799 1 1 22 SER HA H 11.089 -2.500 3.167 1.00 . A A . 22 SER HA 1 1
18 16800 1 1 22 SER HB2 H 12.066 -0.263 2.394 1.00 . A A . 22 SER HB2 1 1
18 16801 1 1 22 SER HB3 H 13.052 -1.199 3.511 1.00 . A A . 22 SER HB3 1 1
18 16802 1 1 22 SER HG H 14.516 -1.274 2.018 1.00 . A A . 22 SER HG 1 1
18 16803 1 1 22 SER N N 12.556 -3.606 2.133 1.00 . A A . 22 SER N 1 1
18 16804 1 1 22 SER O O 10.617 -1.048 0.652 1.00 . A A . 22 SER O 1 1
18 16805 1 1 22 SER OG O 13.682 -1.191 1.550 1.00 . A A . 22 SER OG 1 1
18 16806 1 1 23 TYR C C 8.267 -2.282 -0.378 1.00 . A A . 23 TYR C 1 1
18 16807 1 1 23 TYR CA C 9.528 -3.065 -0.746 1.00 . A A . 23 TYR CA 1 1
18 16808 1 1 23 TYR CB C 9.130 -4.447 -1.269 1.00 . A A . 23 TYR CB 1 1
18 16809 1 1 23 TYR CD1 C 8.763 -4.201 -3.750 1.00 . A A . 23 TYR CD1 1 1
18 16810 1 1 23 TYR CD2 C 6.836 -4.224 -2.279 1.00 . A A . 23 TYR CD2 1 1
18 16811 1 1 23 TYR CE1 C 7.917 -4.053 -4.856 1.00 . A A . 23 TYR CE1 1 1
18 16812 1 1 23 TYR CE2 C 5.990 -4.075 -3.385 1.00 . A A . 23 TYR CE2 1 1
18 16813 1 1 23 TYR CG C 8.222 -4.286 -2.462 1.00 . A A . 23 TYR CG 1 1
18 16814 1 1 23 TYR CZ C 6.531 -3.991 -4.673 1.00 . A A . 23 TYR CZ 1 1
18 16815 1 1 23 TYR H H 10.586 -4.117 0.810 1.00 . A A . 23 TYR H 1 1
18 16816 1 1 23 TYR HA H 10.072 -2.534 -1.508 1.00 . A A . 23 TYR HA 1 1
18 16817 1 1 23 TYR HB2 H 10.018 -4.987 -1.563 1.00 . A A . 23 TYR HB2 1 1
18 16818 1 1 23 TYR HB3 H 8.614 -4.996 -0.493 1.00 . A A . 23 TYR HB3 1 1
18 16819 1 1 23 TYR HD1 H 9.833 -4.250 -3.891 1.00 . A A . 23 TYR HD1 1 1
18 16820 1 1 23 TYR HD2 H 6.419 -4.288 -1.284 1.00 . A A . 23 TYR HD2 1 1
18 16821 1 1 23 TYR HE1 H 8.334 -3.987 -5.851 1.00 . A A . 23 TYR HE1 1 1
18 16822 1 1 23 TYR HE2 H 4.919 -4.027 -3.244 1.00 . A A . 23 TYR HE2 1 1
18 16823 1 1 23 TYR HH H 4.853 -4.247 -5.548 1.00 . A A . 23 TYR HH 1 1
18 16824 1 1 23 TYR N N 10.384 -3.223 0.463 1.00 . A A . 23 TYR N 1 1
18 16825 1 1 23 TYR O O 7.927 -1.298 -1.006 1.00 . A A . 23 TYR O 1 1
18 16826 1 1 23 TYR OH O 5.697 -3.845 -5.764 1.00 . A A . 23 TYR OH 1 1
18 16827 1 1 24 CYS C C 6.740 -0.620 1.621 1.00 . A A . 24 CYS C 1 1
18 16828 1 1 24 CYS CA C 6.346 -1.983 1.062 1.00 . A A . 24 CYS CA 1 1
18 16829 1 1 24 CYS CB C 5.626 -2.793 2.141 1.00 . A A . 24 CYS CB 1 1
18 16830 1 1 24 CYS H H 7.877 -3.496 1.139 1.00 . A A . 24 CYS H 1 1
18 16831 1 1 24 CYS HA H 5.696 -1.851 0.212 1.00 . A A . 24 CYS HA 1 1
18 16832 1 1 24 CYS HB2 H 5.520 -3.814 1.808 1.00 . A A . 24 CYS HB2 1 1
18 16833 1 1 24 CYS HB3 H 6.204 -2.770 3.052 1.00 . A A . 24 CYS HB3 1 1
18 16834 1 1 24 CYS N N 7.578 -2.706 0.643 1.00 . A A . 24 CYS N 1 1
18 16835 1 1 24 CYS O O 6.295 0.414 1.158 1.00 . A A . 24 CYS O 1 1
18 16836 1 1 24 CYS SG S 3.989 -2.082 2.447 1.00 . A A . 24 CYS SG 1 1
18 16837 1 1 25 ASN C C 8.671 1.515 2.094 1.00 . A A . 25 ASN C 1 1
18 16838 1 1 25 ASN CA C 8.032 0.676 3.197 1.00 . A A . 25 ASN CA 1 1
18 16839 1 1 25 ASN CB C 9.057 0.409 4.301 1.00 . A A . 25 ASN CB 1 1
18 16840 1 1 25 ASN CG C 8.421 -0.472 5.377 1.00 . A A . 25 ASN CG 1 1
18 16841 1 1 25 ASN H H 7.941 -1.457 2.957 1.00 . A A . 25 ASN H 1 1
18 16842 1 1 25 ASN HA H 7.182 1.200 3.608 1.00 . A A . 25 ASN HA 1 1
18 16843 1 1 25 ASN HB2 H 9.915 -0.095 3.880 1.00 . A A . 25 ASN HB2 1 1
18 16844 1 1 25 ASN HB3 H 9.367 1.345 4.741 1.00 . A A . 25 ASN HB3 1 1
18 16845 1 1 25 ASN HD21 H 6.812 -0.882 4.287 1.00 . A A . 25 ASN HD21 1 1
18 16846 1 1 25 ASN HD22 H 6.846 -1.596 5.827 1.00 . A A . 25 ASN HD22 1 1
18 16847 1 1 25 ASN N N 7.589 -0.612 2.609 1.00 . A A . 25 ASN N 1 1
18 16848 1 1 25 ASN ND2 N 7.263 -1.029 5.145 1.00 . A A . 25 ASN ND2 1 1
18 16849 1 1 25 ASN O O 8.548 2.724 2.065 1.00 . A A . 25 ASN O 1 1
18 16850 1 1 25 ASN OD1 O 8.988 -0.664 6.434 1.00 . A A . 25 ASN OD1 1 1
18 16851 1 1 26 GLY C C 8.918 2.430 -0.670 1.00 . A A . 26 GLY C 1 1
18 16852 1 1 26 GLY CA C 9.987 1.625 0.065 1.00 . A A . 26 GLY CA 1 1
18 16853 1 1 26 GLY H H 9.421 -0.100 1.220 1.00 . A A . 26 GLY H 1 1
18 16854 1 1 26 GLY HA2 H 10.736 2.294 0.465 1.00 . A A . 26 GLY HA2 1 1
18 16855 1 1 26 GLY HA3 H 10.447 0.932 -0.622 1.00 . A A . 26 GLY HA3 1 1
18 16856 1 1 26 GLY N N 9.344 0.875 1.178 1.00 . A A . 26 GLY N 1 1
18 16857 1 1 26 GLY O O 9.117 3.580 -1.004 1.00 . A A . 26 GLY O 1 1
18 16858 1 1 27 VAL C C 6.302 3.789 -0.754 1.00 . A A . 27 VAL C 1 1
18 16859 1 1 27 VAL CA C 6.700 2.592 -1.614 1.00 . A A . 27 VAL CA 1 1
18 16860 1 1 27 VAL CB C 5.488 1.681 -1.818 1.00 . A A . 27 VAL CB 1 1
18 16861 1 1 27 VAL CG1 C 4.310 2.505 -2.342 1.00 . A A . 27 VAL CG1 1 1
18 16862 1 1 27 VAL CG2 C 5.836 0.591 -2.834 1.00 . A A . 27 VAL CG2 1 1
18 16863 1 1 27 VAL H H 7.629 0.913 -0.630 1.00 . A A . 27 VAL H 1 1
18 16864 1 1 27 VAL HA H 7.061 2.936 -2.570 1.00 . A A . 27 VAL HA 1 1
18 16865 1 1 27 VAL HB H 5.217 1.225 -0.877 1.00 . A A . 27 VAL HB 1 1
18 16866 1 1 27 VAL HG11 H 3.679 1.882 -2.957 1.00 . A A . 27 VAL HG11 1 1
18 16867 1 1 27 VAL HG12 H 4.683 3.332 -2.930 1.00 . A A . 27 VAL HG12 1 1
18 16868 1 1 27 VAL HG13 H 3.738 2.885 -1.508 1.00 . A A . 27 VAL HG13 1 1
18 16869 1 1 27 VAL HG21 H 4.928 0.130 -3.194 1.00 . A A . 27 VAL HG21 1 1
18 16870 1 1 27 VAL HG22 H 6.456 -0.156 -2.363 1.00 . A A . 27 VAL HG22 1 1
18 16871 1 1 27 VAL HG23 H 6.369 1.030 -3.665 1.00 . A A . 27 VAL HG23 1 1
18 16872 1 1 27 VAL N N 7.777 1.841 -0.914 1.00 . A A . 27 VAL N 1 1
18 16873 1 1 27 VAL O O 6.207 4.906 -1.224 1.00 . A A . 27 VAL O 1 1
18 16874 1 1 28 CYS C C 6.930 5.600 1.621 1.00 . A A . 28 CYS C 1 1
18 16875 1 1 28 CYS CA C 5.714 4.684 1.421 1.00 . A A . 28 CYS CA 1 1
18 16876 1 1 28 CYS CB C 5.268 4.117 2.776 1.00 . A A . 28 CYS CB 1 1
18 16877 1 1 28 CYS H H 6.183 2.653 0.869 1.00 . A A . 28 CYS H 1 1
18 16878 1 1 28 CYS HA H 4.905 5.250 0.983 1.00 . A A . 28 CYS HA 1 1
18 16879 1 1 28 CYS HB2 H 6.017 3.431 3.141 1.00 . A A . 28 CYS HB2 1 1
18 16880 1 1 28 CYS HB3 H 5.150 4.927 3.481 1.00 . A A . 28 CYS HB3 1 1
18 16881 1 1 28 CYS N N 6.086 3.563 0.513 1.00 . A A . 28 CYS N 1 1
18 16882 1 1 28 CYS O O 6.799 6.765 1.938 1.00 . A A . 28 CYS O 1 1
18 16883 1 1 28 CYS SG S 3.688 3.245 2.591 1.00 . A A . 28 CYS SG 1 1
18 16884 1 1 29 THR C C 9.394 7.055 0.645 1.00 . A A . 29 THR C 1 1
18 16885 1 1 29 THR CA C 9.349 5.889 1.640 1.00 . A A . 29 THR CA 1 1
18 16886 1 1 29 THR CB C 10.578 5.002 1.431 1.00 . A A . 29 THR CB 1 1
18 16887 1 1 29 THR CG2 C 11.847 5.810 1.711 1.00 . A A . 29 THR CG2 1 1
18 16888 1 1 29 THR H H 8.188 4.125 1.204 1.00 . A A . 29 THR H 1 1
18 16889 1 1 29 THR HA H 9.363 6.281 2.645 1.00 . A A . 29 THR HA 1 1
18 16890 1 1 29 THR HB H 10.600 4.648 0.412 1.00 . A A . 29 THR HB 1 1
18 16891 1 1 29 THR HG1 H 11.393 3.502 2.365 1.00 . A A . 29 THR HG1 1 1
18 16892 1 1 29 THR HG21 H 11.581 6.747 2.179 1.00 . A A . 29 THR HG21 1 1
18 16893 1 1 29 THR HG22 H 12.360 6.005 0.781 1.00 . A A . 29 THR HG22 1 1
18 16894 1 1 29 THR HG23 H 12.492 5.249 2.370 1.00 . A A . 29 THR HG23 1 1
18 16895 1 1 29 THR N N 8.111 5.070 1.449 1.00 . A A . 29 THR N 1 1
18 16896 1 1 29 THR O O 9.946 8.098 0.929 1.00 . A A . 29 THR O 1 1
18 16897 1 1 29 THR OG1 O 10.517 3.892 2.316 1.00 . A A . 29 THR OG1 1 1
18 16898 1 1 30 LYS C C 8.351 9.282 -0.914 1.00 . A A . 30 LYS C 1 1
18 16899 1 1 30 LYS CA C 8.877 7.985 -1.531 1.00 . A A . 30 LYS CA 1 1
18 16900 1 1 30 LYS CB C 8.014 7.606 -2.736 1.00 . A A . 30 LYS CB 1 1
18 16901 1 1 30 LYS CD C 9.022 5.332 -2.958 1.00 . A A . 30 LYS CD 1 1
18 16902 1 1 30 LYS CE C 9.560 4.316 -3.965 1.00 . A A . 30 LYS CE 1 1
18 16903 1 1 30 LYS CG C 8.800 6.672 -3.657 1.00 . A A . 30 LYS CG 1 1
18 16904 1 1 30 LYS H H 8.409 6.034 -0.741 1.00 . A A . 30 LYS H 1 1
18 16905 1 1 30 LYS HA H 9.896 8.135 -1.855 1.00 . A A . 30 LYS HA 1 1
18 16906 1 1 30 LYS HB2 H 7.120 7.105 -2.394 1.00 . A A . 30 LYS HB2 1 1
18 16907 1 1 30 LYS HB3 H 7.742 8.497 -3.279 1.00 . A A . 30 LYS HB3 1 1
18 16908 1 1 30 LYS HD2 H 9.737 5.459 -2.158 1.00 . A A . 30 LYS HD2 1 1
18 16909 1 1 30 LYS HD3 H 8.087 4.976 -2.554 1.00 . A A . 30 LYS HD3 1 1
18 16910 1 1 30 LYS HE2 H 8.781 3.613 -4.217 1.00 . A A . 30 LYS HE2 1 1
18 16911 1 1 30 LYS HE3 H 9.882 4.833 -4.857 1.00 . A A . 30 LYS HE3 1 1
18 16912 1 1 30 LYS HG2 H 8.241 6.514 -4.569 1.00 . A A . 30 LYS HG2 1 1
18 16913 1 1 30 LYS HG3 H 9.755 7.116 -3.893 1.00 . A A . 30 LYS HG3 1 1
18 16914 1 1 30 LYS HZ1 H 11.219 4.215 -2.711 1.00 . A A . 30 LYS HZ1 1 1
18 16915 1 1 30 LYS HZ2 H 11.363 3.286 -4.123 1.00 . A A . 30 LYS HZ2 1 1
18 16916 1 1 30 LYS HZ3 H 10.367 2.751 -2.854 1.00 . A A . 30 LYS HZ3 1 1
18 16917 1 1 30 LYS N N 8.838 6.885 -0.522 1.00 . A A . 30 LYS N 1 1
18 16918 1 1 30 LYS NZ N 10.714 3.587 -3.368 1.00 . A A . 30 LYS NZ 1 1
18 16919 1 1 30 LYS O O 8.804 10.361 -1.238 1.00 . A A . 30 LYS O 1 1
18 16920 1 1 31 ASN C C 8.005 11.199 1.269 1.00 . A A . 31 ASN C 1 1
18 16921 1 1 31 ASN CA C 6.863 10.422 0.611 1.00 . A A . 31 ASN CA 1 1
18 16922 1 1 31 ASN CB C 5.843 10.038 1.679 1.00 . A A . 31 ASN CB 1 1
18 16923 1 1 31 ASN CG C 5.022 11.269 2.068 1.00 . A A . 31 ASN CG 1 1
18 16924 1 1 31 ASN H H 7.054 8.310 0.229 1.00 . A A . 31 ASN H 1 1
18 16925 1 1 31 ASN HA H 6.388 11.038 -0.137 1.00 . A A . 31 ASN HA 1 1
18 16926 1 1 31 ASN HB2 H 5.187 9.270 1.294 1.00 . A A . 31 ASN HB2 1 1
18 16927 1 1 31 ASN HB3 H 6.364 9.667 2.549 1.00 . A A . 31 ASN HB3 1 1
18 16928 1 1 31 ASN HD21 H 5.600 11.228 3.968 1.00 . A A . 31 ASN HD21 1 1
18 16929 1 1 31 ASN HD22 H 4.531 12.483 3.561 1.00 . A A . 31 ASN HD22 1 1
18 16930 1 1 31 ASN N N 7.405 9.189 -0.024 1.00 . A A . 31 ASN N 1 1
18 16931 1 1 31 ASN ND2 N 5.054 11.696 3.302 1.00 . A A . 31 ASN ND2 1 1
18 16932 1 1 31 ASN O O 7.998 12.413 1.314 1.00 . A A . 31 ASN O 1 1
18 16933 1 1 31 ASN OD1 O 4.344 11.847 1.243 1.00 . A A . 31 ASN OD1 1 1
18 16934 1 1 32 GLY C C 9.903 11.176 3.971 1.00 . A A . 32 GLY C 1 1
18 16935 1 1 32 GLY CA C 10.117 11.200 2.457 1.00 . A A . 32 GLY CA 1 1
18 16936 1 1 32 GLY H H 8.961 9.527 1.750 1.00 . A A . 32 GLY H 1 1
18 16937 1 1 32 GLY HA2 H 11.040 10.696 2.212 1.00 . A A . 32 GLY HA2 1 1
18 16938 1 1 32 GLY HA3 H 10.163 12.224 2.119 1.00 . A A . 32 GLY HA3 1 1
18 16939 1 1 32 GLY N N 8.980 10.506 1.790 1.00 . A A . 32 GLY N 1 1
18 16940 1 1 32 GLY O O 10.660 11.753 4.727 1.00 . A A . 32 GLY O 1 1
18 16941 1 1 33 ALA C C 7.432 9.497 6.138 1.00 . A A . 33 ALA C 1 1
18 16942 1 1 33 ALA CA C 8.608 10.437 5.884 1.00 . A A . 33 ALA CA 1 1
18 16943 1 1 33 ALA CB C 8.261 11.825 6.414 1.00 . A A . 33 ALA CB 1 1
18 16944 1 1 33 ALA H H 8.280 10.047 3.790 1.00 . A A . 33 ALA H 1 1
18 16945 1 1 33 ALA HA H 9.484 10.064 6.394 1.00 . A A . 33 ALA HA 1 1
18 16946 1 1 33 ALA HB1 H 8.042 11.759 7.470 1.00 . A A . 33 ALA HB1 1 1
18 16947 1 1 33 ALA HB2 H 7.395 12.202 5.891 1.00 . A A . 33 ALA HB2 1 1
18 16948 1 1 33 ALA HB3 H 9.096 12.490 6.259 1.00 . A A . 33 ALA HB3 1 1
18 16949 1 1 33 ALA N N 8.875 10.507 4.419 1.00 . A A . 33 ALA N 1 1
18 16950 1 1 33 ALA O O 7.317 8.894 7.187 1.00 . A A . 33 ALA O 1 1
18 16951 1 1 34 LYS C C 5.901 7.096 5.826 1.00 . A A . 34 LYS C 1 1
18 16952 1 1 34 LYS CA C 5.393 8.457 5.361 1.00 . A A . 34 LYS CA 1 1
18 16953 1 1 34 LYS CB C 4.668 8.314 4.023 1.00 . A A . 34 LYS CB 1 1
18 16954 1 1 34 LYS CD C 2.661 7.447 2.850 1.00 . A A . 34 LYS CD 1 1
18 16955 1 1 34 LYS CE C 1.181 7.123 3.069 1.00 . A A . 34 LYS CE 1 1
18 16956 1 1 34 LYS CG C 3.391 7.498 4.194 1.00 . A A . 34 LYS CG 1 1
18 16957 1 1 34 LYS H H 6.672 9.853 4.341 1.00 . A A . 34 LYS H 1 1
18 16958 1 1 34 LYS HA H 4.721 8.868 6.099 1.00 . A A . 34 LYS HA 1 1
18 16959 1 1 34 LYS HB2 H 4.415 9.295 3.649 1.00 . A A . 34 LYS HB2 1 1
18 16960 1 1 34 LYS HB3 H 5.314 7.816 3.318 1.00 . A A . 34 LYS HB3 1 1
18 16961 1 1 34 LYS HD2 H 2.750 8.405 2.361 1.00 . A A . 34 LYS HD2 1 1
18 16962 1 1 34 LYS HD3 H 3.109 6.686 2.230 1.00 . A A . 34 LYS HD3 1 1
18 16963 1 1 34 LYS HE2 H 1.047 6.686 4.047 1.00 . A A . 34 LYS HE2 1 1
18 16964 1 1 34 LYS HE3 H 0.602 8.032 3.000 1.00 . A A . 34 LYS HE3 1 1
18 16965 1 1 34 LYS HG2 H 3.643 6.495 4.509 1.00 . A A . 34 LYS HG2 1 1
18 16966 1 1 34 LYS HG3 H 2.760 7.960 4.931 1.00 . A A . 34 LYS HG3 1 1
18 16967 1 1 34 LYS HZ1 H 0.412 6.691 1.184 1.00 . A A . 34 LYS HZ1 1 1
18 16968 1 1 34 LYS HZ2 H -0.070 5.604 2.392 1.00 . A A . 34 LYS HZ2 1 1
18 16969 1 1 34 LYS HZ3 H 1.507 5.532 1.766 1.00 . A A . 34 LYS HZ3 1 1
18 16970 1 1 34 LYS N N 6.559 9.361 5.181 1.00 . A A . 34 LYS N 1 1
18 16971 1 1 34 LYS NZ N 0.723 6.165 2.023 1.00 . A A . 34 LYS NZ 1 1
18 16972 1 1 34 LYS O O 6.869 6.580 5.305 1.00 . A A . 34 LYS O 1 1
18 16973 1 1 35 SER C C 4.632 4.152 7.090 1.00 . A A . 35 SER C 1 1
18 16974 1 1 35 SER CA C 5.728 5.193 7.308 1.00 . A A . 35 SER CA 1 1
18 16975 1 1 35 SER CB C 6.037 5.296 8.802 1.00 . A A . 35 SER CB 1 1
18 16976 1 1 35 SER H H 4.487 6.951 7.219 1.00 . A A . 35 SER H 1 1
18 16977 1 1 35 SER HA H 6.618 4.900 6.778 1.00 . A A . 35 SER HA 1 1
18 16978 1 1 35 SER HB2 H 5.143 5.567 9.339 1.00 . A A . 35 SER HB2 1 1
18 16979 1 1 35 SER HB3 H 6.394 4.340 9.161 1.00 . A A . 35 SER HB3 1 1
18 16980 1 1 35 SER HG H 6.583 7.099 9.287 1.00 . A A . 35 SER HG 1 1
18 16981 1 1 35 SER N N 5.264 6.515 6.808 1.00 . A A . 35 SER N 1 1
18 16982 1 1 35 SER O O 3.463 4.421 7.279 1.00 . A A . 35 SER O 1 1
18 16983 1 1 35 SER OG O 7.026 6.294 9.009 1.00 . A A . 35 SER OG 1 1
18 16984 1 1 36 GLY C C 4.474 0.544 6.900 1.00 . A A . 36 GLY C 1 1
18 16985 1 1 36 GLY CA C 3.963 1.918 6.467 1.00 . A A . 36 GLY CA 1 1
18 16986 1 1 36 GLY H H 5.939 2.763 6.541 1.00 . A A . 36 GLY H 1 1
18 16987 1 1 36 GLY HA2 H 3.086 2.165 7.043 1.00 . A A . 36 GLY HA2 1 1
18 16988 1 1 36 GLY HA3 H 3.712 1.889 5.418 1.00 . A A . 36 GLY HA3 1 1
18 16989 1 1 36 GLY N N 4.996 2.962 6.693 1.00 . A A . 36 GLY N 1 1
18 16990 1 1 36 GLY O O 5.662 0.292 6.950 1.00 . A A . 36 GLY O 1 1
18 16991 1 1 37 TYR C C 3.169 -2.741 6.821 1.00 . A A . 37 TYR C 1 1
18 16992 1 1 37 TYR CA C 3.970 -1.721 7.631 1.00 . A A . 37 TYR CA 1 1
18 16993 1 1 37 TYR CB C 3.663 -1.904 9.119 1.00 . A A . 37 TYR CB 1 1
18 16994 1 1 37 TYR CD1 C 5.579 -0.697 10.230 1.00 . A A . 37 TYR CD1 1 1
18 16995 1 1 37 TYR CD2 C 3.373 0.305 10.291 1.00 . A A . 37 TYR CD2 1 1
18 16996 1 1 37 TYR CE1 C 6.091 0.386 10.955 1.00 . A A . 37 TYR CE1 1 1
18 16997 1 1 37 TYR CE2 C 3.883 1.388 11.015 1.00 . A A . 37 TYR CE2 1 1
18 16998 1 1 37 TYR CG C 4.221 -0.738 9.899 1.00 . A A . 37 TYR CG 1 1
18 16999 1 1 37 TYR CZ C 5.243 1.430 11.347 1.00 . A A . 37 TYR CZ 1 1
18 17000 1 1 37 TYR H H 2.620 -0.117 7.150 1.00 . A A . 37 TYR H 1 1
18 17001 1 1 37 TYR HA H 5.025 -1.865 7.455 1.00 . A A . 37 TYR HA 1 1
18 17002 1 1 37 TYR HB2 H 2.594 -1.955 9.261 1.00 . A A . 37 TYR HB2 1 1
18 17003 1 1 37 TYR HB3 H 4.117 -2.819 9.469 1.00 . A A . 37 TYR HB3 1 1
18 17004 1 1 37 TYR HD1 H 6.233 -1.502 9.928 1.00 . A A . 37 TYR HD1 1 1
18 17005 1 1 37 TYR HD2 H 2.324 0.273 10.034 1.00 . A A . 37 TYR HD2 1 1
18 17006 1 1 37 TYR HE1 H 7.140 0.418 11.211 1.00 . A A . 37 TYR HE1 1 1
18 17007 1 1 37 TYR HE2 H 3.228 2.192 11.318 1.00 . A A . 37 TYR HE2 1 1
18 17008 1 1 37 TYR HH H 5.006 2.975 12.443 1.00 . A A . 37 TYR HH 1 1
18 17009 1 1 37 TYR N N 3.570 -0.350 7.206 1.00 . A A . 37 TYR N 1 1
18 17010 1 1 37 TYR O O 2.075 -2.462 6.370 1.00 . A A . 37 TYR O 1 1
18 17011 1 1 37 TYR OH O 5.746 2.497 12.062 1.00 . A A . 37 TYR OH 1 1
18 17012 1 1 38 CYS C C 2.250 -5.912 6.812 1.00 . A A . 38 CYS C 1 1
18 17013 1 1 38 CYS CA C 2.943 -4.944 5.854 1.00 . A A . 38 CYS CA 1 1
18 17014 1 1 38 CYS CB C 3.910 -5.721 4.960 1.00 . A A . 38 CYS CB 1 1
18 17015 1 1 38 CYS H H 4.574 -4.135 7.001 1.00 . A A . 38 CYS H 1 1
18 17016 1 1 38 CYS HA H 2.201 -4.456 5.240 1.00 . A A . 38 CYS HA 1 1
18 17017 1 1 38 CYS HB2 H 4.920 -5.585 5.319 1.00 . A A . 38 CYS HB2 1 1
18 17018 1 1 38 CYS HB3 H 3.657 -6.770 4.982 1.00 . A A . 38 CYS HB3 1 1
18 17019 1 1 38 CYS N N 3.692 -3.921 6.632 1.00 . A A . 38 CYS N 1 1
18 17020 1 1 38 CYS O O 2.872 -6.506 7.671 1.00 . A A . 38 CYS O 1 1
18 17021 1 1 38 CYS SG S 3.786 -5.106 3.265 1.00 . A A . 38 CYS SG 1 1
18 17022 1 1 39 GLN C C -0.254 -8.214 6.742 1.00 . A A . 39 GLN C 1 1
18 17023 1 1 39 GLN CA C 0.213 -7.006 7.553 1.00 . A A . 39 GLN CA 1 1
18 17024 1 1 39 GLN CB C -1.000 -6.287 8.149 1.00 . A A . 39 GLN CB 1 1
18 17025 1 1 39 GLN CD C -1.735 -4.488 9.717 1.00 . A A . 39 GLN CD 1 1
18 17026 1 1 39 GLN CG C -0.525 -5.182 9.092 1.00 . A A . 39 GLN CG 1 1
18 17027 1 1 39 GLN H H 0.491 -5.585 5.959 1.00 . A A . 39 GLN H 1 1
18 17028 1 1 39 GLN HA H 0.859 -7.340 8.352 1.00 . A A . 39 GLN HA 1 1
18 17029 1 1 39 GLN HB2 H -1.591 -5.854 7.354 1.00 . A A . 39 GLN HB2 1 1
18 17030 1 1 39 GLN HB3 H -1.603 -6.993 8.701 1.00 . A A . 39 GLN HB3 1 1
18 17031 1 1 39 GLN HE21 H -0.899 -4.345 11.511 1.00 . A A . 39 GLN HE21 1 1
18 17032 1 1 39 GLN HE22 H -2.467 -3.708 11.389 1.00 . A A . 39 GLN HE22 1 1
18 17033 1 1 39 GLN HG2 H 0.087 -5.613 9.871 1.00 . A A . 39 GLN HG2 1 1
18 17034 1 1 39 GLN HG3 H 0.055 -4.460 8.537 1.00 . A A . 39 GLN HG3 1 1
18 17035 1 1 39 GLN N N 0.964 -6.075 6.663 1.00 . A A . 39 GLN N 1 1
18 17036 1 1 39 GLN NE2 N -1.697 -4.152 10.977 1.00 . A A . 39 GLN NE2 1 1
18 17037 1 1 39 GLN O O 0.253 -8.485 5.671 1.00 . A A . 39 GLN O 1 1
18 17038 1 1 39 GLN OE1 O -2.727 -4.256 9.056 1.00 . A A . 39 GLN OE1 1 1
18 17039 1 1 40 ILE C C -3.160 -9.923 6.086 1.00 . A A . 40 ILE C 1 1
18 17040 1 1 40 ILE CA C -1.708 -10.141 6.512 1.00 . A A . 40 ILE CA 1 1
18 17041 1 1 40 ILE CB C -1.614 -11.368 7.423 1.00 . A A . 40 ILE CB 1 1
18 17042 1 1 40 ILE CD1 C -2.478 -12.458 9.500 1.00 . A A . 40 ILE CD1 1 1
18 17043 1 1 40 ILE CG1 C -2.586 -11.226 8.600 1.00 . A A . 40 ILE CG1 1 1
18 17044 1 1 40 ILE CG2 C -0.188 -11.490 7.960 1.00 . A A . 40 ILE CG2 1 1
18 17045 1 1 40 ILE H H -1.602 -8.706 8.116 1.00 . A A . 40 ILE H 1 1
18 17046 1 1 40 ILE HA H -1.101 -10.303 5.636 1.00 . A A . 40 ILE HA 1 1
18 17047 1 1 40 ILE HB H -1.863 -12.253 6.853 1.00 . A A . 40 ILE HB 1 1
18 17048 1 1 40 ILE HD11 H -3.407 -12.598 10.033 1.00 . A A . 40 ILE HD11 1 1
18 17049 1 1 40 ILE HD12 H -1.674 -12.318 10.207 1.00 . A A . 40 ILE HD12 1 1
18 17050 1 1 40 ILE HD13 H -2.276 -13.330 8.894 1.00 . A A . 40 ILE HD13 1 1
18 17051 1 1 40 ILE HG12 H -2.337 -10.341 9.168 1.00 . A A . 40 ILE HG12 1 1
18 17052 1 1 40 ILE HG13 H -3.597 -11.145 8.232 1.00 . A A . 40 ILE HG13 1 1
18 17053 1 1 40 ILE HG21 H -0.029 -12.489 8.339 1.00 . A A . 40 ILE HG21 1 1
18 17054 1 1 40 ILE HG22 H -0.041 -10.775 8.757 1.00 . A A . 40 ILE HG22 1 1
18 17055 1 1 40 ILE HG23 H 0.514 -11.291 7.164 1.00 . A A . 40 ILE HG23 1 1
18 17056 1 1 40 ILE N N -1.212 -8.943 7.247 1.00 . A A . 40 ILE N 1 1
18 17057 1 1 40 ILE O O -3.875 -9.124 6.656 1.00 . A A . 40 ILE O 1 1
18 17058 1 1 41 LEU C C -5.916 -11.392 5.421 1.00 . A A . 41 LEU C 1 1
18 17059 1 1 41 LEU CA C -4.998 -10.474 4.611 1.00 . A A . 41 LEU CA 1 1
18 17060 1 1 41 LEU CB C -5.072 -10.857 3.135 1.00 . A A . 41 LEU CB 1 1
18 17061 1 1 41 LEU CD1 C -4.222 -10.337 0.843 1.00 . A A . 41 LEU CD1 1 1
18 17062 1 1 41 LEU CD2 C -4.377 -8.527 2.555 1.00 . A A . 41 LEU CD2 1 1
18 17063 1 1 41 LEU CG C -4.081 -10.012 2.332 1.00 . A A . 41 LEU CG 1 1
18 17064 1 1 41 LEU H H -3.008 -11.268 4.635 1.00 . A A . 41 LEU H 1 1
18 17065 1 1 41 LEU HA H -5.307 -9.449 4.733 1.00 . A A . 41 LEU HA 1 1
18 17066 1 1 41 LEU HB2 H -4.827 -11.904 3.022 1.00 . A A . 41 LEU HB2 1 1
18 17067 1 1 41 LEU HB3 H -6.068 -10.682 2.772 1.00 . A A . 41 LEU HB3 1 1
18 17068 1 1 41 LEU HD11 H -4.675 -9.499 0.334 1.00 . A A . 41 LEU HD11 1 1
18 17069 1 1 41 LEU HD12 H -4.844 -11.212 0.722 1.00 . A A . 41 LEU HD12 1 1
18 17070 1 1 41 LEU HD13 H -3.245 -10.528 0.423 1.00 . A A . 41 LEU HD13 1 1
18 17071 1 1 41 LEU HD21 H -5.442 -8.383 2.661 1.00 . A A . 41 LEU HD21 1 1
18 17072 1 1 41 LEU HD22 H -4.019 -7.958 1.710 1.00 . A A . 41 LEU HD22 1 1
18 17073 1 1 41 LEU HD23 H -3.878 -8.191 3.453 1.00 . A A . 41 LEU HD23 1 1
18 17074 1 1 41 LEU HG H -3.076 -10.234 2.655 1.00 . A A . 41 LEU HG 1 1
18 17075 1 1 41 LEU N N -3.600 -10.631 5.082 1.00 . A A . 41 LEU N 1 1
18 17076 1 1 41 LEU O O -5.531 -12.473 5.818 1.00 . A A . 41 LEU O 1 1
18 17077 1 1 42 GLY C C -8.096 -13.226 5.815 1.00 . A A . 42 GLY C 1 1
18 17078 1 1 42 GLY CA C -8.063 -11.834 6.443 1.00 . A A . 42 GLY CA 1 1
18 17079 1 1 42 GLY H H -7.424 -10.100 5.332 1.00 . A A . 42 GLY H 1 1
18 17080 1 1 42 GLY HA2 H -7.722 -11.903 7.468 1.00 . A A . 42 GLY HA2 1 1
18 17081 1 1 42 GLY HA3 H -9.054 -11.408 6.420 1.00 . A A . 42 GLY HA3 1 1
18 17082 1 1 42 GLY N N -7.129 -10.975 5.664 1.00 . A A . 42 GLY N 1 1
18 17083 1 1 42 GLY O O -8.242 -14.224 6.494 1.00 . A A . 42 GLY O 1 1
18 17084 1 1 43 THR C C -6.517 -15.070 3.608 1.00 . A A . 43 THR C 1 1
18 17085 1 1 43 THR CA C -7.960 -14.621 3.839 1.00 . A A . 43 THR CA 1 1
18 17086 1 1 43 THR CB C -8.681 -14.500 2.495 1.00 . A A . 43 THR CB 1 1
18 17087 1 1 43 THR CG2 C -10.134 -14.084 2.728 1.00 . A A . 43 THR CG2 1 1
18 17088 1 1 43 THR H H -7.828 -12.483 3.997 1.00 . A A . 43 THR H 1 1
18 17089 1 1 43 THR HA H -8.468 -15.342 4.460 1.00 . A A . 43 THR HA 1 1
18 17090 1 1 43 THR HB H -8.661 -15.452 1.987 1.00 . A A . 43 THR HB 1 1
18 17091 1 1 43 THR HG1 H -8.231 -12.657 2.063 1.00 . A A . 43 THR HG1 1 1
18 17092 1 1 43 THR HG21 H -10.166 -13.059 3.066 1.00 . A A . 43 THR HG21 1 1
18 17093 1 1 43 THR HG22 H -10.576 -14.724 3.477 1.00 . A A . 43 THR HG22 1 1
18 17094 1 1 43 THR HG23 H -10.688 -14.175 1.805 1.00 . A A . 43 THR HG23 1 1
18 17095 1 1 43 THR N N -7.951 -13.299 4.522 1.00 . A A . 43 THR N 1 1
18 17096 1 1 43 THR O O -5.730 -15.154 4.531 1.00 . A A . 43 THR O 1 1
18 17097 1 1 43 THR OG1 O -8.029 -13.522 1.697 1.00 . A A . 43 THR OG1 1 1
18 17098 1 1 44 TYR C C -4.057 -14.700 1.284 1.00 . A A . 44 TYR C 1 1
18 17099 1 1 44 TYR CA C -4.766 -15.790 2.091 1.00 . A A . 44 TYR CA 1 1
18 17100 1 1 44 TYR CB C -4.803 -17.085 1.277 1.00 . A A . 44 TYR CB 1 1
18 17101 1 1 44 TYR CD1 C -4.889 -18.904 3.020 1.00 . A A . 44 TYR CD1 1 1
18 17102 1 1 44 TYR CD2 C -6.912 -18.364 1.796 1.00 . A A . 44 TYR CD2 1 1
18 17103 1 1 44 TYR CE1 C -5.586 -19.884 3.738 1.00 . A A . 44 TYR CE1 1 1
18 17104 1 1 44 TYR CE2 C -7.608 -19.344 2.512 1.00 . A A . 44 TYR CE2 1 1
18 17105 1 1 44 TYR CG C -5.552 -18.144 2.049 1.00 . A A . 44 TYR CG 1 1
18 17106 1 1 44 TYR CZ C -6.945 -20.105 3.483 1.00 . A A . 44 TYR CZ 1 1
18 17107 1 1 44 TYR H H -6.812 -15.273 1.655 1.00 . A A . 44 TYR H 1 1
18 17108 1 1 44 TYR HA H -4.234 -15.958 3.015 1.00 . A A . 44 TYR HA 1 1
18 17109 1 1 44 TYR HB2 H -5.300 -16.905 0.336 1.00 . A A . 44 TYR HB2 1 1
18 17110 1 1 44 TYR HB3 H -3.793 -17.422 1.093 1.00 . A A . 44 TYR HB3 1 1
18 17111 1 1 44 TYR HD1 H -3.841 -18.735 3.217 1.00 . A A . 44 TYR HD1 1 1
18 17112 1 1 44 TYR HD2 H -7.422 -17.777 1.047 1.00 . A A . 44 TYR HD2 1 1
18 17113 1 1 44 TYR HE1 H -5.075 -20.472 4.486 1.00 . A A . 44 TYR HE1 1 1
18 17114 1 1 44 TYR HE2 H -8.656 -19.513 2.316 1.00 . A A . 44 TYR HE2 1 1
18 17115 1 1 44 TYR HH H -8.443 -21.267 3.714 1.00 . A A . 44 TYR HH 1 1
18 17116 1 1 44 TYR N N -6.161 -15.352 2.383 1.00 . A A . 44 TYR N 1 1
18 17117 1 1 44 TYR O O -4.587 -14.190 0.316 1.00 . A A . 44 TYR O 1 1
18 17118 1 1 44 TYR OH O -7.632 -21.071 4.190 1.00 . A A . 44 TYR OH 1 1
18 17119 1 1 45 GLY C C -1.535 -12.271 1.921 1.00 . A A . 45 GLY C 1 1
18 17120 1 1 45 GLY CA C -2.123 -13.278 0.930 1.00 . A A . 45 GLY CA 1 1
18 17121 1 1 45 GLY H H -2.457 -14.760 2.459 1.00 . A A . 45 GLY H 1 1
18 17122 1 1 45 GLY HA2 H -1.326 -13.732 0.359 1.00 . A A . 45 GLY HA2 1 1
18 17123 1 1 45 GLY HA3 H -2.798 -12.766 0.262 1.00 . A A . 45 GLY HA3 1 1
18 17124 1 1 45 GLY N N -2.865 -14.337 1.674 1.00 . A A . 45 GLY N 1 1
18 17125 1 1 45 GLY O O -1.445 -12.531 3.105 1.00 . A A . 45 GLY O 1 1
18 17126 1 1 46 ASN C C -1.059 -8.710 1.950 1.00 . A A . 46 ASN C 1 1
18 17127 1 1 46 ASN CA C -0.557 -10.097 2.360 1.00 . A A . 46 ASN CA 1 1
18 17128 1 1 46 ASN CB C 0.971 -10.131 2.272 1.00 . A A . 46 ASN CB 1 1
18 17129 1 1 46 ASN CG C 1.568 -9.611 3.581 1.00 . A A . 46 ASN CG 1 1
18 17130 1 1 46 ASN H H -1.221 -10.930 0.494 1.00 . A A . 46 ASN H 1 1
18 17131 1 1 46 ASN HA H -0.864 -10.306 3.372 1.00 . A A . 46 ASN HA 1 1
18 17132 1 1 46 ASN HB2 H 1.298 -11.147 2.104 1.00 . A A . 46 ASN HB2 1 1
18 17133 1 1 46 ASN HB3 H 1.298 -9.507 1.455 1.00 . A A . 46 ASN HB3 1 1
18 17134 1 1 46 ASN HD21 H 1.489 -7.705 3.026 1.00 . A A . 46 ASN HD21 1 1
18 17135 1 1 46 ASN HD22 H 2.125 -7.985 4.575 1.00 . A A . 46 ASN HD22 1 1
18 17136 1 1 46 ASN N N -1.135 -11.121 1.448 1.00 . A A . 46 ASN N 1 1
18 17137 1 1 46 ASN ND2 N 1.742 -8.326 3.741 1.00 . A A . 46 ASN ND2 1 1
18 17138 1 1 46 ASN O O -1.595 -8.529 0.875 1.00 . A A . 46 ASN O 1 1
18 17139 1 1 46 ASN OD1 O 1.872 -10.379 4.471 1.00 . A A . 46 ASN OD1 1 1
18 17140 1 1 47 GLY C C -0.334 -5.323 2.905 1.00 . A A . 47 GLY C 1 1
18 17141 1 1 47 GLY CA C -1.363 -6.357 2.443 1.00 . A A . 47 GLY CA 1 1
18 17142 1 1 47 GLY H H -0.457 -7.892 3.657 1.00 . A A . 47 GLY H 1 1
18 17143 1 1 47 GLY HA2 H -1.491 -6.286 1.372 1.00 . A A . 47 GLY HA2 1 1
18 17144 1 1 47 GLY HA3 H -2.305 -6.165 2.932 1.00 . A A . 47 GLY HA3 1 1
18 17145 1 1 47 GLY N N -0.892 -7.728 2.794 1.00 . A A . 47 GLY N 1 1
18 17146 1 1 47 GLY O O 0.511 -5.599 3.735 1.00 . A A . 47 GLY O 1 1
18 17147 1 1 48 CYS C C -0.153 -2.031 3.642 1.00 . A A . 48 CYS C 1 1
18 17148 1 1 48 CYS CA C 0.562 -3.070 2.777 1.00 . A A . 48 CYS CA 1 1
18 17149 1 1 48 CYS CB C 1.126 -2.391 1.528 1.00 . A A . 48 CYS CB 1 1
18 17150 1 1 48 CYS H H -1.093 -3.933 1.711 1.00 . A A . 48 CYS H 1 1
18 17151 1 1 48 CYS HA H 1.368 -3.513 3.338 1.00 . A A . 48 CYS HA 1 1
18 17152 1 1 48 CYS HB2 H 0.469 -2.578 0.693 1.00 . A A . 48 CYS HB2 1 1
18 17153 1 1 48 CYS HB3 H 1.197 -1.327 1.698 1.00 . A A . 48 CYS HB3 1 1
18 17154 1 1 48 CYS N N -0.403 -4.131 2.374 1.00 . A A . 48 CYS N 1 1
18 17155 1 1 48 CYS O O -1.251 -1.607 3.339 1.00 . A A . 48 CYS O 1 1
18 17156 1 1 48 CYS SG S 2.769 -3.056 1.164 1.00 . A A . 48 CYS SG 1 1
18 17157 1 1 49 TRP C C 0.622 0.695 5.531 1.00 . A A . 49 TRP C 1 1
18 17158 1 1 49 TRP CA C -0.173 -0.609 5.606 1.00 . A A . 49 TRP CA 1 1
18 17159 1 1 49 TRP CB C -0.148 -1.133 7.044 1.00 . A A . 49 TRP CB 1 1
18 17160 1 1 49 TRP CD1 C -1.173 0.672 8.486 1.00 . A A . 49 TRP CD1 1 1
18 17161 1 1 49 TRP CD2 C -2.596 -1.018 8.065 1.00 . A A . 49 TRP CD2 1 1
18 17162 1 1 49 TRP CE2 C -3.296 -0.092 8.873 1.00 . A A . 49 TRP CE2 1 1
18 17163 1 1 49 TRP CE3 C -3.267 -2.183 7.655 1.00 . A A . 49 TRP CE3 1 1
18 17164 1 1 49 TRP CG C -1.253 -0.508 7.832 1.00 . A A . 49 TRP CG 1 1
18 17165 1 1 49 TRP CH2 C -5.270 -1.480 8.845 1.00 . A A . 49 TRP CH2 1 1
18 17166 1 1 49 TRP CZ2 C -4.618 -0.315 9.262 1.00 . A A . 49 TRP CZ2 1 1
18 17167 1 1 49 TRP CZ3 C -4.596 -2.411 8.044 1.00 . A A . 49 TRP CZ3 1 1
18 17168 1 1 49 TRP H H 1.345 -1.974 4.941 1.00 . A A . 49 TRP H 1 1
18 17169 1 1 49 TRP HA H -1.191 -0.438 5.298 1.00 . A A . 49 TRP HA 1 1
18 17170 1 1 49 TRP HB2 H -0.277 -2.205 7.037 1.00 . A A . 49 TRP HB2 1 1
18 17171 1 1 49 TRP HB3 H 0.800 -0.888 7.500 1.00 . A A . 49 TRP HB3 1 1
18 17172 1 1 49 TRP HD1 H -0.306 1.315 8.520 1.00 . A A . 49 TRP HD1 1 1
18 17173 1 1 49 TRP HE1 H -2.593 1.714 9.642 1.00 . A A . 49 TRP HE1 1 1
18 17174 1 1 49 TRP HE3 H -2.757 -2.907 7.038 1.00 . A A . 49 TRP HE3 1 1
18 17175 1 1 49 TRP HH2 H -6.292 -1.662 9.141 1.00 . A A . 49 TRP HH2 1 1
18 17176 1 1 49 TRP HZ2 H -5.133 0.406 9.879 1.00 . A A . 49 TRP HZ2 1 1
18 17177 1 1 49 TRP HZ3 H -5.103 -3.311 7.723 1.00 . A A . 49 TRP HZ3 1 1
18 17178 1 1 49 TRP N N 0.462 -1.619 4.718 1.00 . A A . 49 TRP N 1 1
18 17179 1 1 49 TRP NE1 N -2.386 0.922 9.103 1.00 . A A . 49 TRP NE1 1 1
18 17180 1 1 49 TRP O O 1.800 0.720 5.819 1.00 . A A . 49 TRP O 1 1
18 17181 1 1 50 CYS C C -0.009 4.135 5.902 1.00 . A A . 50 CYS C 1 1
18 17182 1 1 50 CYS CA C 0.725 3.079 5.070 1.00 . A A . 50 CYS CA 1 1
18 17183 1 1 50 CYS CB C 0.824 3.533 3.614 1.00 . A A . 50 CYS CB 1 1
18 17184 1 1 50 CYS H H -0.964 1.740 4.928 1.00 . A A . 50 CYS H 1 1
18 17185 1 1 50 CYS HA H 1.717 2.956 5.467 1.00 . A A . 50 CYS HA 1 1
18 17186 1 1 50 CYS HB2 H 0.857 2.669 2.966 1.00 . A A . 50 CYS HB2 1 1
18 17187 1 1 50 CYS HB3 H -0.033 4.140 3.365 1.00 . A A . 50 CYS HB3 1 1
18 17188 1 1 50 CYS N N -0.008 1.780 5.153 1.00 . A A . 50 CYS N 1 1
18 17189 1 1 50 CYS O O -1.206 4.308 5.783 1.00 . A A . 50 CYS O 1 1
18 17190 1 1 50 CYS SG S 2.335 4.510 3.400 1.00 . A A . 50 CYS SG 1 1
18 17191 1 1 51 ILE C C 0.684 7.237 7.372 1.00 . A A . 51 ILE C 1 1
18 17192 1 1 51 ILE CA C 0.055 5.861 7.615 1.00 . A A . 51 ILE CA 1 1
18 17193 1 1 51 ILE CB C 0.238 5.469 9.082 1.00 . A A . 51 ILE CB 1 1
18 17194 1 1 51 ILE CD1 C 0.570 3.249 10.188 1.00 . A A . 51 ILE CD1 1 1
18 17195 1 1 51 ILE CG1 C -0.368 4.082 9.311 1.00 . A A . 51 ILE CG1 1 1
18 17196 1 1 51 ILE CG2 C -0.472 6.489 9.976 1.00 . A A . 51 ILE CG2 1 1
18 17197 1 1 51 ILE H H 1.661 4.659 6.839 1.00 . A A . 51 ILE H 1 1
18 17198 1 1 51 ILE HA H -0.996 5.906 7.389 1.00 . A A . 51 ILE HA 1 1
18 17199 1 1 51 ILE HB H 1.290 5.450 9.322 1.00 . A A . 51 ILE HB 1 1
18 17200 1 1 51 ILE HD11 H 0.013 2.448 10.651 1.00 . A A . 51 ILE HD11 1 1
18 17201 1 1 51 ILE HD12 H 1.001 3.877 10.954 1.00 . A A . 51 ILE HD12 1 1
18 17202 1 1 51 ILE HD13 H 1.359 2.833 9.577 1.00 . A A . 51 ILE HD13 1 1
18 17203 1 1 51 ILE HG12 H -1.324 4.183 9.802 1.00 . A A . 51 ILE HG12 1 1
18 17204 1 1 51 ILE HG13 H -0.501 3.587 8.361 1.00 . A A . 51 ILE HG13 1 1
18 17205 1 1 51 ILE HG21 H 0.265 7.069 10.513 1.00 . A A . 51 ILE HG21 1 1
18 17206 1 1 51 ILE HG22 H -1.105 5.971 10.680 1.00 . A A . 51 ILE HG22 1 1
18 17207 1 1 51 ILE HG23 H -1.072 7.146 9.366 1.00 . A A . 51 ILE HG23 1 1
18 17208 1 1 51 ILE N N 0.702 4.829 6.756 1.00 . A A . 51 ILE N 1 1
18 17209 1 1 51 ILE O O 1.889 7.373 7.248 1.00 . A A . 51 ILE O 1 1
18 17210 1 1 52 ALA C C -0.730 10.655 7.291 1.00 . A A . 52 ALA C 1 1
18 17211 1 1 52 ALA CA C 0.395 9.640 7.091 1.00 . A A . 52 ALA CA 1 1
18 17212 1 1 52 ALA CB C 0.926 9.769 5.665 1.00 . A A . 52 ALA CB 1 1
18 17213 1 1 52 ALA H H -1.095 8.121 7.425 1.00 . A A . 52 ALA H 1 1
18 17214 1 1 52 ALA HA H 1.190 9.841 7.792 1.00 . A A . 52 ALA HA 1 1
18 17215 1 1 52 ALA HB1 H 0.447 10.605 5.178 1.00 . A A . 52 ALA HB1 1 1
18 17216 1 1 52 ALA HB2 H 0.709 8.864 5.119 1.00 . A A . 52 ALA HB2 1 1
18 17217 1 1 52 ALA HB3 H 1.993 9.933 5.691 1.00 . A A . 52 ALA HB3 1 1
18 17218 1 1 52 ALA N N -0.131 8.262 7.314 1.00 . A A . 52 ALA N 1 1
18 17219 1 1 52 ALA O O -0.592 11.612 8.028 1.00 . A A . 52 ALA O 1 1
18 17220 1 1 53 LEU C C -4.254 10.651 7.116 1.00 . A A . 53 LEU C 1 1
18 17221 1 1 53 LEU CA C -2.975 11.412 6.761 1.00 . A A . 53 LEU CA 1 1
18 17222 1 1 53 LEU CB C -3.174 12.145 5.433 1.00 . A A . 53 LEU CB 1 1
18 17223 1 1 53 LEU CD1 C -3.700 14.361 6.484 1.00 . A A . 53 LEU CD1 1 1
18 17224 1 1 53 LEU CD2 C -4.608 13.793 4.226 1.00 . A A . 53 LEU CD2 1 1
18 17225 1 1 53 LEU CG C -4.239 13.231 5.601 1.00 . A A . 53 LEU CG 1 1
18 17226 1 1 53 LEU H H -1.915 9.683 6.035 1.00 . A A . 53 LEU H 1 1
18 17227 1 1 53 LEU HA H -2.757 12.130 7.537 1.00 . A A . 53 LEU HA 1 1
18 17228 1 1 53 LEU HB2 H -2.241 12.594 5.125 1.00 . A A . 53 LEU HB2 1 1
18 17229 1 1 53 LEU HB3 H -3.498 11.441 4.682 1.00 . A A . 53 LEU HB3 1 1
18 17230 1 1 53 LEU HD11 H -2.640 14.227 6.639 1.00 . A A . 53 LEU HD11 1 1
18 17231 1 1 53 LEU HD12 H -4.206 14.344 7.437 1.00 . A A . 53 LEU HD12 1 1
18 17232 1 1 53 LEU HD13 H -3.876 15.310 6.000 1.00 . A A . 53 LEU HD13 1 1
18 17233 1 1 53 LEU HD21 H -5.356 13.162 3.769 1.00 . A A . 53 LEU HD21 1 1
18 17234 1 1 53 LEU HD22 H -3.728 13.819 3.600 1.00 . A A . 53 LEU HD22 1 1
18 17235 1 1 53 LEU HD23 H -4.999 14.792 4.339 1.00 . A A . 53 LEU HD23 1 1
18 17236 1 1 53 LEU HG H -5.117 12.804 6.062 1.00 . A A . 53 LEU HG 1 1
18 17237 1 1 53 LEU N N -1.836 10.458 6.628 1.00 . A A . 53 LEU N 1 1
18 17238 1 1 53 LEU O O -5.096 10.406 6.274 1.00 . A A . 53 LEU O 1 1
18 17239 1 1 54 PRO C C -6.899 10.262 8.518 1.00 . A A . 54 PRO C 1 1
18 17240 1 1 54 PRO CA C -5.593 9.548 8.858 1.00 . A A . 54 PRO CA 1 1
18 17241 1 1 54 PRO CB C -5.398 9.497 10.373 1.00 . A A . 54 PRO CB 1 1
18 17242 1 1 54 PRO CD C -3.425 10.545 9.431 1.00 . A A . 54 PRO CD 1 1
18 17243 1 1 54 PRO CG C -3.937 9.705 10.601 1.00 . A A . 54 PRO CG 1 1
18 17244 1 1 54 PRO HA H -5.609 8.546 8.463 1.00 . A A . 54 PRO HA 1 1
18 17245 1 1 54 PRO HB2 H -5.969 10.285 10.845 1.00 . A A . 54 PRO HB2 1 1
18 17246 1 1 54 PRO HB3 H -5.699 8.535 10.756 1.00 . A A . 54 PRO HB3 1 1
18 17247 1 1 54 PRO HD2 H -3.416 11.594 9.696 1.00 . A A . 54 PRO HD2 1 1
18 17248 1 1 54 PRO HD3 H -2.442 10.219 9.130 1.00 . A A . 54 PRO HD3 1 1
18 17249 1 1 54 PRO HG2 H -3.780 10.229 11.534 1.00 . A A . 54 PRO HG2 1 1
18 17250 1 1 54 PRO HG3 H -3.425 8.756 10.616 1.00 . A A . 54 PRO HG3 1 1
18 17251 1 1 54 PRO N N -4.396 10.288 8.360 1.00 . A A . 54 PRO N 1 1
18 17252 1 1 54 PRO O O -6.901 11.381 8.045 1.00 . A A . 54 PRO O 1 1
18 17253 1 1 55 ASP C C -9.363 10.565 6.938 1.00 . A A . 55 ASP C 1 1
18 17254 1 1 55 ASP CA C -9.317 10.247 8.431 1.00 . A A . 55 ASP CA 1 1
18 17255 1 1 55 ASP CB C -9.483 11.537 9.239 1.00 . A A . 55 ASP CB 1 1
18 17256 1 1 55 ASP CG C -10.931 12.020 9.137 1.00 . A A . 55 ASP CG 1 1
18 17257 1 1 55 ASP H H -7.979 8.711 9.122 1.00 . A A . 55 ASP H 1 1
18 17258 1 1 55 ASP HA H -10.115 9.562 8.677 1.00 . A A . 55 ASP HA 1 1
18 17259 1 1 55 ASP HB2 H -9.239 11.347 10.275 1.00 . A A . 55 ASP HB2 1 1
18 17260 1 1 55 ASP HB3 H -8.825 12.297 8.849 1.00 . A A . 55 ASP HB3 1 1
18 17261 1 1 55 ASP N N -8.008 9.616 8.747 1.00 . A A . 55 ASP N 1 1
18 17262 1 1 55 ASP O O -8.360 10.880 6.329 1.00 . A A . 55 ASP O 1 1
18 17263 1 1 55 ASP OD1 O -11.731 11.307 8.551 1.00 . A A . 55 ASP OD1 1 1
18 17264 1 1 55 ASP OD2 O -11.216 13.092 9.643 1.00 . A A . 55 ASP OD2 1 1
18 17265 1 1 56 ASN C C -9.805 9.732 4.114 1.00 . A A . 56 ASN C 1 1
18 17266 1 1 56 ASN CA C -10.620 10.766 4.890 1.00 . A A . 56 ASN CA 1 1
18 17267 1 1 56 ASN CB C -10.068 12.162 4.615 1.00 . A A . 56 ASN CB 1 1
18 17268 1 1 56 ASN CG C -10.715 12.717 3.350 1.00 . A A . 56 ASN CG 1 1
18 17269 1 1 56 ASN H H -11.307 10.217 6.849 1.00 . A A . 56 ASN H 1 1
18 17270 1 1 56 ASN HA H -11.654 10.718 4.583 1.00 . A A . 56 ASN HA 1 1
18 17271 1 1 56 ASN HB2 H -10.294 12.809 5.452 1.00 . A A . 56 ASN HB2 1 1
18 17272 1 1 56 ASN HB3 H -8.999 12.107 4.479 1.00 . A A . 56 ASN HB3 1 1
18 17273 1 1 56 ASN HD21 H -10.392 14.606 3.853 1.00 . A A . 56 ASN HD21 1 1
18 17274 1 1 56 ASN HD22 H -11.184 14.371 2.373 1.00 . A A . 56 ASN HD22 1 1
18 17275 1 1 56 ASN N N -10.515 10.478 6.343 1.00 . A A . 56 ASN N 1 1
18 17276 1 1 56 ASN ND2 N -10.767 14.005 3.177 1.00 . A A . 56 ASN ND2 1 1
18 17277 1 1 56 ASN O O -9.018 10.062 3.250 1.00 . A A . 56 ASN O 1 1
18 17278 1 1 56 ASN OD1 O -11.184 11.971 2.515 1.00 . A A . 56 ASN OD1 1 1
18 17279 1 1 57 VAL C C -10.172 6.648 2.782 1.00 . A A . 57 VAL C 1 1
18 17280 1 1 57 VAL CA C -9.229 7.410 3.727 1.00 . A A . 57 VAL CA 1 1
18 17281 1 1 57 VAL CB C -8.666 6.444 4.771 1.00 . A A . 57 VAL CB 1 1
18 17282 1 1 57 VAL CG1 C -9.661 6.305 5.923 1.00 . A A . 57 VAL CG1 1 1
18 17283 1 1 57 VAL CG2 C -8.430 5.073 4.132 1.00 . A A . 57 VAL CG2 1 1
18 17284 1 1 57 VAL H H -10.624 8.242 5.130 1.00 . A A . 57 VAL H 1 1
18 17285 1 1 57 VAL HA H -8.417 7.848 3.176 1.00 . A A . 57 VAL HA 1 1
18 17286 1 1 57 VAL HB H -7.730 6.832 5.150 1.00 . A A . 57 VAL HB 1 1
18 17287 1 1 57 VAL HG11 H -10.632 6.041 5.530 1.00 . A A . 57 VAL HG11 1 1
18 17288 1 1 57 VAL HG12 H -9.730 7.243 6.454 1.00 . A A . 57 VAL HG12 1 1
18 17289 1 1 57 VAL HG13 H -9.324 5.532 6.599 1.00 . A A . 57 VAL HG13 1 1
18 17290 1 1 57 VAL HG21 H -8.108 5.202 3.109 1.00 . A A . 57 VAL HG21 1 1
18 17291 1 1 57 VAL HG22 H -9.346 4.503 4.154 1.00 . A A . 57 VAL HG22 1 1
18 17292 1 1 57 VAL HG23 H -7.667 4.546 4.686 1.00 . A A . 57 VAL HG23 1 1
18 17293 1 1 57 VAL N N -9.988 8.479 4.427 1.00 . A A . 57 VAL N 1 1
18 17294 1 1 57 VAL O O -10.953 5.828 3.219 1.00 . A A . 57 VAL O 1 1
18 17295 1 1 58 PRO C C -10.268 4.970 -0.041 1.00 . A A . 58 PRO C 1 1
18 17296 1 1 58 PRO CA C -10.957 6.219 0.498 1.00 . A A . 58 PRO CA 1 1
18 17297 1 1 58 PRO CB C -11.093 7.266 -0.598 1.00 . A A . 58 PRO CB 1 1
18 17298 1 1 58 PRO CD C -9.211 7.862 0.826 1.00 . A A . 58 PRO CD 1 1
18 17299 1 1 58 PRO CG C -9.780 7.978 -0.596 1.00 . A A . 58 PRO CG 1 1
18 17300 1 1 58 PRO HA H -11.924 5.984 0.910 1.00 . A A . 58 PRO HA 1 1
18 17301 1 1 58 PRO HB2 H -11.268 6.791 -1.553 1.00 . A A . 58 PRO HB2 1 1
18 17302 1 1 58 PRO HB3 H -11.888 7.957 -0.365 1.00 . A A . 58 PRO HB3 1 1
18 17303 1 1 58 PRO HD2 H -8.200 7.475 0.794 1.00 . A A . 58 PRO HD2 1 1
18 17304 1 1 58 PRO HD3 H -9.244 8.816 1.324 1.00 . A A . 58 PRO HD3 1 1
18 17305 1 1 58 PRO HG2 H -9.111 7.509 -1.303 1.00 . A A . 58 PRO HG2 1 1
18 17306 1 1 58 PRO HG3 H -9.920 9.017 -0.847 1.00 . A A . 58 PRO HG3 1 1
18 17307 1 1 58 PRO N N -10.104 6.904 1.493 1.00 . A A . 58 PRO N 1 1
18 17308 1 1 58 PRO O O -9.117 5.006 -0.429 1.00 . A A . 58 PRO O 1 1
18 17309 1 1 59 ILE C C -9.964 2.759 -2.043 1.00 . A A . 59 ILE C 1 1
18 17310 1 1 59 ILE CA C -10.307 2.625 -0.557 1.00 . A A . 59 ILE CA 1 1
18 17311 1 1 59 ILE CB C -11.256 1.455 -0.354 1.00 . A A . 59 ILE CB 1 1
18 17312 1 1 59 ILE CD1 C -13.016 1.338 1.412 1.00 . A A . 59 ILE CD1 1 1
18 17313 1 1 59 ILE CG1 C -11.513 1.269 1.138 1.00 . A A . 59 ILE CG1 1 1
18 17314 1 1 59 ILE CG2 C -10.605 0.202 -0.914 1.00 . A A . 59 ILE CG2 1 1
18 17315 1 1 59 ILE H H -11.868 3.850 0.268 1.00 . A A . 59 ILE H 1 1
18 17316 1 1 59 ILE HA H -9.400 2.444 0.000 1.00 . A A . 59 ILE HA 1 1
18 17317 1 1 59 ILE HB H -12.189 1.646 -0.868 1.00 . A A . 59 ILE HB 1 1
18 17318 1 1 59 ILE HD11 H -13.534 0.662 0.748 1.00 . A A . 59 ILE HD11 1 1
18 17319 1 1 59 ILE HD12 H -13.365 2.346 1.244 1.00 . A A . 59 ILE HD12 1 1
18 17320 1 1 59 ILE HD13 H -13.209 1.057 2.436 1.00 . A A . 59 ILE HD13 1 1
18 17321 1 1 59 ILE HG12 H -11.132 0.306 1.448 1.00 . A A . 59 ILE HG12 1 1
18 17322 1 1 59 ILE HG13 H -11.011 2.049 1.688 1.00 . A A . 59 ILE HG13 1 1
18 17323 1 1 59 ILE HG21 H -10.778 -0.624 -0.244 1.00 . A A . 59 ILE HG21 1 1
18 17324 1 1 59 ILE HG22 H -9.543 0.374 -1.012 1.00 . A A . 59 ILE HG22 1 1
18 17325 1 1 59 ILE HG23 H -11.028 -0.018 -1.882 1.00 . A A . 59 ILE HG23 1 1
18 17326 1 1 59 ILE N N -10.945 3.867 -0.057 1.00 . A A . 59 ILE N 1 1
18 17327 1 1 59 ILE O O -8.999 2.190 -2.511 1.00 . A A . 59 ILE O 1 1
18 17328 1 1 60 ARG C C -10.375 2.254 -4.886 1.00 . A A . 60 ARG C 1 1
18 17329 1 1 60 ARG CA C -10.466 3.638 -4.249 1.00 . A A . 60 ARG CA 1 1
18 17330 1 1 60 ARG CB C -9.125 4.344 -4.442 1.00 . A A . 60 ARG CB 1 1
18 17331 1 1 60 ARG CD C -7.767 6.346 -3.918 1.00 . A A . 60 ARG CD 1 1
18 17332 1 1 60 ARG CG C -9.152 5.719 -3.782 1.00 . A A . 60 ARG CG 1 1
18 17333 1 1 60 ARG CZ C -6.578 8.190 -2.894 1.00 . A A . 60 ARG CZ 1 1
18 17334 1 1 60 ARG H H -11.530 3.927 -2.396 1.00 . A A . 60 ARG H 1 1
18 17335 1 1 60 ARG HA H -11.252 4.209 -4.720 1.00 . A A . 60 ARG HA 1 1
18 17336 1 1 60 ARG HB2 H -8.338 3.752 -4.002 1.00 . A A . 60 ARG HB2 1 1
18 17337 1 1 60 ARG HB3 H -8.934 4.462 -5.498 1.00 . A A . 60 ARG HB3 1 1
18 17338 1 1 60 ARG HD2 H -7.031 5.670 -3.504 1.00 . A A . 60 ARG HD2 1 1
18 17339 1 1 60 ARG HD3 H -7.552 6.514 -4.963 1.00 . A A . 60 ARG HD3 1 1
18 17340 1 1 60 ARG HE H -8.561 8.081 -2.918 1.00 . A A . 60 ARG HE 1 1
18 17341 1 1 60 ARG HG2 H -9.886 6.343 -4.271 1.00 . A A . 60 ARG HG2 1 1
18 17342 1 1 60 ARG HG3 H -9.399 5.616 -2.736 1.00 . A A . 60 ARG HG3 1 1
18 17343 1 1 60 ARG HH11 H -5.494 6.734 -3.738 1.00 . A A . 60 ARG HH11 1 1
18 17344 1 1 60 ARG HH12 H -4.587 8.025 -3.023 1.00 . A A . 60 ARG HH12 1 1
18 17345 1 1 60 ARG HH21 H -7.394 9.775 -1.981 1.00 . A A . 60 ARG HH21 1 1
18 17346 1 1 60 ARG HH22 H -5.663 9.747 -2.030 1.00 . A A . 60 ARG HH22 1 1
18 17347 1 1 60 ARG N N -10.751 3.488 -2.790 1.00 . A A . 60 ARG N 1 1
18 17348 1 1 60 ARG NE N -7.726 7.641 -3.184 1.00 . A A . 60 ARG NE 1 1
18 17349 1 1 60 ARG NH1 N -5.466 7.604 -3.246 1.00 . A A . 60 ARG NH1 1 1
18 17350 1 1 60 ARG NH2 N -6.542 9.326 -2.251 1.00 . A A . 60 ARG NH2 1 1
18 17351 1 1 60 ARG O O -10.097 2.117 -6.061 1.00 . A A . 60 ARG O 1 1
18 17352 1 1 61 ILE C C -11.717 -0.957 -4.246 1.00 . A A . 61 ILE C 1 1
18 17353 1 1 61 ILE CA C -10.480 -0.153 -4.652 1.00 . A A . 61 ILE CA 1 1
18 17354 1 1 61 ILE CB C -9.225 -0.803 -4.079 1.00 . A A . 61 ILE CB 1 1
18 17355 1 1 61 ILE CD1 C -6.888 0.012 -3.763 1.00 . A A . 61 ILE CD1 1 1
18 17356 1 1 61 ILE CG1 C -7.996 -0.236 -4.787 1.00 . A A . 61 ILE CG1 1 1
18 17357 1 1 61 ILE CG2 C -9.282 -2.317 -4.284 1.00 . A A . 61 ILE CG2 1 1
18 17358 1 1 61 ILE H H -10.787 1.361 -3.165 1.00 . A A . 61 ILE H 1 1
18 17359 1 1 61 ILE HA H -10.406 -0.118 -5.728 1.00 . A A . 61 ILE HA 1 1
18 17360 1 1 61 ILE HB H -9.162 -0.582 -3.027 1.00 . A A . 61 ILE HB 1 1
18 17361 1 1 61 ILE HD11 H -7.243 0.699 -3.008 1.00 . A A . 61 ILE HD11 1 1
18 17362 1 1 61 ILE HD12 H -6.027 0.436 -4.258 1.00 . A A . 61 ILE HD12 1 1
18 17363 1 1 61 ILE HD13 H -6.612 -0.923 -3.297 1.00 . A A . 61 ILE HD13 1 1
18 17364 1 1 61 ILE HG12 H -7.653 -0.937 -5.531 1.00 . A A . 61 ILE HG12 1 1
18 17365 1 1 61 ILE HG13 H -8.258 0.697 -5.261 1.00 . A A . 61 ILE HG13 1 1
18 17366 1 1 61 ILE HG21 H -9.667 -2.787 -3.392 1.00 . A A . 61 ILE HG21 1 1
18 17367 1 1 61 ILE HG22 H -8.289 -2.689 -4.487 1.00 . A A . 61 ILE HG22 1 1
18 17368 1 1 61 ILE HG23 H -9.929 -2.542 -5.119 1.00 . A A . 61 ILE HG23 1 1
18 17369 1 1 61 ILE N N -10.580 1.226 -4.110 1.00 . A A . 61 ILE N 1 1
18 17370 1 1 61 ILE O O -11.691 -1.716 -3.298 1.00 . A A . 61 ILE O 1 1
18 17371 1 1 62 PRO C C -14.091 -2.899 -5.298 1.00 . A A . 62 PRO C 1 1
18 17372 1 1 62 PRO CA C -14.072 -1.497 -4.683 1.00 . A A . 62 PRO CA 1 1
18 17373 1 1 62 PRO CB C -15.112 -0.602 -5.347 1.00 . A A . 62 PRO CB 1 1
18 17374 1 1 62 PRO CD C -12.919 0.111 -6.122 1.00 . A A . 62 PRO CD 1 1
18 17375 1 1 62 PRO CG C -14.401 0.031 -6.501 1.00 . A A . 62 PRO CG 1 1
18 17376 1 1 62 PRO HA H -14.256 -1.545 -3.622 1.00 . A A . 62 PRO HA 1 1
18 17377 1 1 62 PRO HB2 H -15.948 -1.192 -5.694 1.00 . A A . 62 PRO HB2 1 1
18 17378 1 1 62 PRO HB3 H -15.444 0.158 -4.659 1.00 . A A . 62 PRO HB3 1 1
18 17379 1 1 62 PRO HD2 H -12.306 -0.237 -6.942 1.00 . A A . 62 PRO HD2 1 1
18 17380 1 1 62 PRO HD3 H -12.652 1.119 -5.847 1.00 . A A . 62 PRO HD3 1 1
18 17381 1 1 62 PRO HG2 H -14.526 -0.576 -7.389 1.00 . A A . 62 PRO HG2 1 1
18 17382 1 1 62 PRO HG3 H -14.785 1.024 -6.674 1.00 . A A . 62 PRO HG3 1 1
18 17383 1 1 62 PRO N N -12.795 -0.785 -4.961 1.00 . A A . 62 PRO N 1 1
18 17384 1 1 62 PRO O O -14.982 -3.248 -6.046 1.00 . A A . 62 PRO O 1 1
18 17385 1 1 63 GLY C C -12.268 -5.016 -6.882 1.00 . A A . 63 GLY C 1 1
18 17386 1 1 63 GLY CA C -13.054 -5.069 -5.574 1.00 . A A . 63 GLY CA 1 1
18 17387 1 1 63 GLY H H -12.392 -3.393 -4.402 1.00 . A A . 63 GLY H 1 1
18 17388 1 1 63 GLY HA2 H -12.564 -5.737 -4.879 1.00 . A A . 63 GLY HA2 1 1
18 17389 1 1 63 GLY HA3 H -14.055 -5.417 -5.770 1.00 . A A . 63 GLY HA3 1 1
18 17390 1 1 63 GLY N N -13.105 -3.698 -4.997 1.00 . A A . 63 GLY N 1 1
18 17391 1 1 63 GLY O O -12.082 -6.010 -7.556 1.00 . A A . 63 GLY O 1 1
18 17392 1 1 64 LYS C C -9.792 -4.593 -8.453 1.00 . A A . 64 LYS C 1 1
18 17393 1 1 64 LYS CA C -11.028 -3.696 -8.497 1.00 . A A . 64 LYS CA 1 1
18 17394 1 1 64 LYS CB C -10.591 -2.237 -8.628 1.00 . A A . 64 LYS CB 1 1
18 17395 1 1 64 LYS CD C -9.334 -0.600 -10.021 1.00 . A A . 64 LYS CD 1 1
18 17396 1 1 64 LYS CE C -8.669 -0.375 -11.377 1.00 . A A . 64 LYS CE 1 1
18 17397 1 1 64 LYS CG C -9.845 -2.038 -9.944 1.00 . A A . 64 LYS CG 1 1
18 17398 1 1 64 LYS H H -11.974 -3.067 -6.673 1.00 . A A . 64 LYS H 1 1
18 17399 1 1 64 LYS HA H -11.643 -3.965 -9.341 1.00 . A A . 64 LYS HA 1 1
18 17400 1 1 64 LYS HB2 H -11.463 -1.599 -8.609 1.00 . A A . 64 LYS HB2 1 1
18 17401 1 1 64 LYS HB3 H -9.941 -1.981 -7.805 1.00 . A A . 64 LYS HB3 1 1
18 17402 1 1 64 LYS HD2 H -10.162 0.084 -9.906 1.00 . A A . 64 LYS HD2 1 1
18 17403 1 1 64 LYS HD3 H -8.613 -0.429 -9.236 1.00 . A A . 64 LYS HD3 1 1
18 17404 1 1 64 LYS HE2 H -7.907 -1.125 -11.529 1.00 . A A . 64 LYS HE2 1 1
18 17405 1 1 64 LYS HE3 H -9.412 -0.450 -12.156 1.00 . A A . 64 LYS HE3 1 1
18 17406 1 1 64 LYS HG2 H -9.009 -2.722 -9.990 1.00 . A A . 64 LYS HG2 1 1
18 17407 1 1 64 LYS HG3 H -10.512 -2.226 -10.770 1.00 . A A . 64 LYS HG3 1 1
18 17408 1 1 64 LYS HZ1 H -8.660 1.630 -11.940 1.00 . A A . 64 LYS HZ1 1 1
18 17409 1 1 64 LYS HZ2 H -7.119 0.926 -11.873 1.00 . A A . 64 LYS HZ2 1 1
18 17410 1 1 64 LYS HZ3 H -7.929 1.330 -10.436 1.00 . A A . 64 LYS HZ3 1 1
18 17411 1 1 64 LYS N N -11.807 -3.850 -7.239 1.00 . A A . 64 LYS N 1 1
18 17412 1 1 64 LYS NZ N -8.047 0.980 -11.409 1.00 . A A . 64 LYS NZ 1 1
18 17413 1 1 64 LYS O O -9.424 -5.212 -9.432 1.00 . A A . 64 LYS O 1 1
18 17414 1 1 65 CYS C C -8.298 -6.972 -7.519 1.00 . A A . 65 CYS C 1 1
18 17415 1 1 65 CYS CA C -7.933 -5.520 -7.208 1.00 . A A . 65 CYS CA 1 1
18 17416 1 1 65 CYS CB C -7.386 -5.421 -5.784 1.00 . A A . 65 CYS CB 1 1
18 17417 1 1 65 CYS H H -9.463 -4.156 -6.549 1.00 . A A . 65 CYS H 1 1
18 17418 1 1 65 CYS HA H -7.183 -5.177 -7.906 1.00 . A A . 65 CYS HA 1 1
18 17419 1 1 65 CYS HB2 H -7.189 -4.386 -5.548 1.00 . A A . 65 CYS HB2 1 1
18 17420 1 1 65 CYS HB3 H -8.113 -5.817 -5.091 1.00 . A A . 65 CYS HB3 1 1
18 17421 1 1 65 CYS N N -9.148 -4.666 -7.324 1.00 . A A . 65 CYS N 1 1
18 17422 1 1 65 CYS O O -7.505 -7.721 -8.055 1.00 . A A . 65 CYS O 1 1
18 17423 1 1 65 CYS SG S -5.849 -6.369 -5.656 1.00 . A A . 65 CYS SG 1 1
18 17424 1 1 66 HIS C C -11.379 -8.801 -7.891 1.00 . A A . 66 HIS C 1 1
18 17425 1 1 66 HIS CA C -9.910 -8.780 -7.464 1.00 . A A . 66 HIS CA 1 1
18 17426 1 1 66 HIS CB C -9.736 -9.624 -6.200 1.00 . A A . 66 HIS CB 1 1
18 17427 1 1 66 HIS CD2 C -7.706 -8.960 -4.667 1.00 . A A . 66 HIS CD2 1 1
18 17428 1 1 66 HIS CE1 C -6.129 -9.940 -5.790 1.00 . A A . 66 HIS CE1 1 1
18 17429 1 1 66 HIS CG C -8.302 -9.562 -5.747 1.00 . A A . 66 HIS CG 1 1
18 17430 1 1 66 HIS H H -10.118 -6.757 -6.756 1.00 . A A . 66 HIS H 1 1
18 17431 1 1 66 HIS HA H -9.299 -9.187 -8.255 1.00 . A A . 66 HIS HA 1 1
18 17432 1 1 66 HIS HB2 H -10.376 -9.240 -5.419 1.00 . A A . 66 HIS HB2 1 1
18 17433 1 1 66 HIS HB3 H -10.001 -10.649 -6.411 1.00 . A A . 66 HIS HB3 1 1
18 17434 1 1 66 HIS HD1 H -7.372 -10.700 -7.276 1.00 . A A . 66 HIS HD1 1 1
18 17435 1 1 66 HIS HD2 H -8.220 -8.387 -3.910 1.00 . A A . 66 HIS HD2 1 1
18 17436 1 1 66 HIS HE1 H -5.161 -10.301 -6.105 1.00 . A A . 66 HIS HE1 1 1
18 17437 1 1 66 HIS HE2 H -5.666 -8.895 -4.054 1.00 . A A . 66 HIS HE2 1 1
18 17438 1 1 66 HIS N N -9.493 -7.376 -7.187 1.00 . A A . 66 HIS N 1 1
18 17439 1 1 66 HIS ND1 N -7.278 -10.181 -6.450 1.00 . A A . 66 HIS ND1 1 1
18 17440 1 1 66 HIS NE2 N -6.338 -9.202 -4.699 1.00 . A A . 66 HIS NE2 1 1
18 17441 1 1 66 HIS O O -12.219 -8.476 -7.068 1.00 . A A . 66 HIS O 1 1
18 17442 1 1 66 HIS OXT O -11.639 -9.141 -9.033 1.00 . A A . 66 HIS OXT 1 1
19 17443 1 1 1 ALA C C -2.978 9.136 3.003 1.00 . A A . 1 ALA C 1 1
19 17444 1 1 1 ALA CA C -3.565 10.289 2.187 1.00 . A A . 1 ALA CA 1 1
19 17445 1 1 1 ALA CB C -3.826 9.819 0.754 1.00 . A A . 1 ALA CB 1 1
19 17446 1 1 1 ALA H1 H -2.521 11.828 3.122 1.00 . A A . 1 ALA H1 1 1
19 17447 1 1 1 ALA H2 H -2.943 12.157 1.510 1.00 . A A . 1 ALA H2 1 1
19 17448 1 1 1 ALA H3 H -1.670 11.086 1.857 1.00 . A A . 1 ALA H3 1 1
19 17449 1 1 1 ALA HA H -4.494 10.611 2.635 1.00 . A A . 1 ALA HA 1 1
19 17450 1 1 1 ALA HB1 H -3.214 10.388 0.071 1.00 . A A . 1 ALA HB1 1 1
19 17451 1 1 1 ALA HB2 H -4.868 9.966 0.512 1.00 . A A . 1 ALA HB2 1 1
19 17452 1 1 1 ALA HB3 H -3.582 8.771 0.668 1.00 . A A . 1 ALA HB3 1 1
19 17453 1 1 1 ALA N N -2.602 11.427 2.167 1.00 . A A . 1 ALA N 1 1
19 17454 1 1 1 ALA O O -1.797 9.103 3.285 1.00 . A A . 1 ALA O 1 1
19 17455 1 1 2 ARG C C -3.726 5.732 3.505 1.00 . A A . 2 ARG C 1 1
19 17456 1 1 2 ARG CA C -3.294 7.036 4.181 1.00 . A A . 2 ARG CA 1 1
19 17457 1 1 2 ARG CB C -3.885 7.100 5.590 1.00 . A A . 2 ARG CB 1 1
19 17458 1 1 2 ARG CD C -3.911 6.018 7.843 1.00 . A A . 2 ARG CD 1 1
19 17459 1 1 2 ARG CG C -3.245 6.022 6.466 1.00 . A A . 2 ARG CG 1 1
19 17460 1 1 2 ARG CZ C -6.064 5.397 8.761 1.00 . A A . 2 ARG CZ 1 1
19 17461 1 1 2 ARG H H -4.744 8.241 3.142 1.00 . A A . 2 ARG H 1 1
19 17462 1 1 2 ARG HA H -2.216 7.076 4.239 1.00 . A A . 2 ARG HA 1 1
19 17463 1 1 2 ARG HB2 H -3.689 8.074 6.016 1.00 . A A . 2 ARG HB2 1 1
19 17464 1 1 2 ARG HB3 H -4.951 6.935 5.542 1.00 . A A . 2 ARG HB3 1 1
19 17465 1 1 2 ARG HD2 H -3.410 5.308 8.483 1.00 . A A . 2 ARG HD2 1 1
19 17466 1 1 2 ARG HD3 H -3.843 7.004 8.278 1.00 . A A . 2 ARG HD3 1 1
19 17467 1 1 2 ARG HE H -5.743 5.559 6.808 1.00 . A A . 2 ARG HE 1 1
19 17468 1 1 2 ARG HG2 H -3.371 5.056 6.001 1.00 . A A . 2 ARG HG2 1 1
19 17469 1 1 2 ARG HG3 H -2.193 6.233 6.581 1.00 . A A . 2 ARG HG3 1 1
19 17470 1 1 2 ARG HH11 H -4.568 5.749 10.044 1.00 . A A . 2 ARG HH11 1 1
19 17471 1 1 2 ARG HH12 H -6.083 5.311 10.761 1.00 . A A . 2 ARG HH12 1 1
19 17472 1 1 2 ARG HH21 H -7.727 4.985 7.724 1.00 . A A . 2 ARG HH21 1 1
19 17473 1 1 2 ARG HH22 H -7.873 4.879 9.446 1.00 . A A . 2 ARG HH22 1 1
19 17474 1 1 2 ARG N N -3.796 8.191 3.383 1.00 . A A . 2 ARG N 1 1
19 17475 1 1 2 ARG NE N -5.343 5.634 7.700 1.00 . A A . 2 ARG NE 1 1
19 17476 1 1 2 ARG NH1 N -5.530 5.494 9.948 1.00 . A A . 2 ARG NH1 1 1
19 17477 1 1 2 ARG NH2 N -7.320 5.061 8.634 1.00 . A A . 2 ARG NH2 1 1
19 17478 1 1 2 ARG O O -4.840 5.609 3.035 1.00 . A A . 2 ARG O 1 1
19 17479 1 1 3 ASP C C -3.627 2.452 3.877 1.00 . A A . 3 ASP C 1 1
19 17480 1 1 3 ASP CA C -3.238 3.467 2.801 1.00 . A A . 3 ASP CA 1 1
19 17481 1 1 3 ASP CB C -2.059 2.930 1.993 1.00 . A A . 3 ASP CB 1 1
19 17482 1 1 3 ASP CG C -1.715 3.912 0.872 1.00 . A A . 3 ASP CG 1 1
19 17483 1 1 3 ASP H H -1.965 4.867 3.835 1.00 . A A . 3 ASP H 1 1
19 17484 1 1 3 ASP HA H -4.077 3.630 2.142 1.00 . A A . 3 ASP HA 1 1
19 17485 1 1 3 ASP HB2 H -1.206 2.804 2.639 1.00 . A A . 3 ASP HB2 1 1
19 17486 1 1 3 ASP HB3 H -2.326 1.979 1.564 1.00 . A A . 3 ASP HB3 1 1
19 17487 1 1 3 ASP N N -2.860 4.755 3.449 1.00 . A A . 3 ASP N 1 1
19 17488 1 1 3 ASP O O -3.117 2.482 4.980 1.00 . A A . 3 ASP O 1 1
19 17489 1 1 3 ASP OD1 O -2.543 4.759 0.579 1.00 . A A . 3 ASP OD1 1 1
19 17490 1 1 3 ASP OD2 O -0.630 3.800 0.326 1.00 . A A . 3 ASP OD2 1 1
19 17491 1 1 4 ALA C C -4.397 -0.830 4.235 1.00 . A A . 4 ALA C 1 1
19 17492 1 1 4 ALA CA C -4.966 0.550 4.579 1.00 . A A . 4 ALA CA 1 1
19 17493 1 1 4 ALA CB C -6.494 0.476 4.596 1.00 . A A . 4 ALA CB 1 1
19 17494 1 1 4 ALA H H -4.935 1.557 2.678 1.00 . A A . 4 ALA H 1 1
19 17495 1 1 4 ALA HA H -4.616 0.849 5.552 1.00 . A A . 4 ALA HA 1 1
19 17496 1 1 4 ALA HB1 H -6.807 -0.331 5.241 1.00 . A A . 4 ALA HB1 1 1
19 17497 1 1 4 ALA HB2 H -6.856 0.298 3.595 1.00 . A A . 4 ALA HB2 1 1
19 17498 1 1 4 ALA HB3 H -6.895 1.408 4.964 1.00 . A A . 4 ALA HB3 1 1
19 17499 1 1 4 ALA N N -4.533 1.559 3.570 1.00 . A A . 4 ALA N 1 1
19 17500 1 1 4 ALA O O -3.393 -1.250 4.771 1.00 . A A . 4 ALA O 1 1
19 17501 1 1 5 TYR C C -3.755 -2.832 1.685 1.00 . A A . 5 TYR C 1 1
19 17502 1 1 5 TYR CA C -4.544 -2.905 2.994 1.00 . A A . 5 TYR CA 1 1
19 17503 1 1 5 TYR CB C -5.740 -3.843 2.799 1.00 . A A . 5 TYR CB 1 1
19 17504 1 1 5 TYR CD1 C -7.663 -2.888 4.119 1.00 . A A . 5 TYR CD1 1 1
19 17505 1 1 5 TYR CD2 C -6.402 -4.727 5.069 1.00 . A A . 5 TYR CD2 1 1
19 17506 1 1 5 TYR CE1 C -8.486 -2.867 5.250 1.00 . A A . 5 TYR CE1 1 1
19 17507 1 1 5 TYR CE2 C -7.224 -4.706 6.202 1.00 . A A . 5 TYR CE2 1 1
19 17508 1 1 5 TYR CG C -6.620 -3.817 4.027 1.00 . A A . 5 TYR CG 1 1
19 17509 1 1 5 TYR CZ C -8.267 -3.777 6.292 1.00 . A A . 5 TYR CZ 1 1
19 17510 1 1 5 TYR H H -5.857 -1.195 2.943 1.00 . A A . 5 TYR H 1 1
19 17511 1 1 5 TYR HA H -3.911 -3.284 3.781 1.00 . A A . 5 TYR HA 1 1
19 17512 1 1 5 TYR HB2 H -6.311 -3.522 1.941 1.00 . A A . 5 TYR HB2 1 1
19 17513 1 1 5 TYR HB3 H -5.382 -4.849 2.637 1.00 . A A . 5 TYR HB3 1 1
19 17514 1 1 5 TYR HD1 H -7.833 -2.185 3.316 1.00 . A A . 5 TYR HD1 1 1
19 17515 1 1 5 TYR HD2 H -5.598 -5.444 4.999 1.00 . A A . 5 TYR HD2 1 1
19 17516 1 1 5 TYR HE1 H -9.290 -2.149 5.321 1.00 . A A . 5 TYR HE1 1 1
19 17517 1 1 5 TYR HE2 H -7.056 -5.407 7.006 1.00 . A A . 5 TYR HE2 1 1
19 17518 1 1 5 TYR HH H -8.517 -3.791 8.185 1.00 . A A . 5 TYR HH 1 1
19 17519 1 1 5 TYR N N -5.041 -1.546 3.356 1.00 . A A . 5 TYR N 1 1
19 17520 1 1 5 TYR O O -3.350 -3.838 1.139 1.00 . A A . 5 TYR O 1 1
19 17521 1 1 5 TYR OH O -9.080 -3.756 7.408 1.00 . A A . 5 TYR OH 1 1
19 17522 1 1 6 ILE C C -1.504 -0.712 0.123 1.00 . A A . 6 ILE C 1 1
19 17523 1 1 6 ILE CA C -2.795 -1.500 -0.103 1.00 . A A . 6 ILE CA 1 1
19 17524 1 1 6 ILE CB C -3.679 -0.756 -1.109 1.00 . A A . 6 ILE CB 1 1
19 17525 1 1 6 ILE CD1 C -4.844 1.398 -1.610 1.00 . A A . 6 ILE CD1 1 1
19 17526 1 1 6 ILE CG1 C -3.986 0.651 -0.588 1.00 . A A . 6 ILE CG1 1 1
19 17527 1 1 6 ILE CG2 C -4.989 -1.521 -1.305 1.00 . A A . 6 ILE CG2 1 1
19 17528 1 1 6 ILE H H -3.883 -0.854 1.634 1.00 . A A . 6 ILE H 1 1
19 17529 1 1 6 ILE HA H -2.555 -2.474 -0.494 1.00 . A A . 6 ILE HA 1 1
19 17530 1 1 6 ILE HB H -3.161 -0.682 -2.053 1.00 . A A . 6 ILE HB 1 1
19 17531 1 1 6 ILE HD11 H -4.354 2.320 -1.887 1.00 . A A . 6 ILE HD11 1 1
19 17532 1 1 6 ILE HD12 H -5.809 1.619 -1.179 1.00 . A A . 6 ILE HD12 1 1
19 17533 1 1 6 ILE HD13 H -4.975 0.783 -2.489 1.00 . A A . 6 ILE HD13 1 1
19 17534 1 1 6 ILE HG12 H -4.520 0.580 0.349 1.00 . A A . 6 ILE HG12 1 1
19 17535 1 1 6 ILE HG13 H -3.064 1.191 -0.438 1.00 . A A . 6 ILE HG13 1 1
19 17536 1 1 6 ILE HG21 H -5.096 -1.790 -2.346 1.00 . A A . 6 ILE HG21 1 1
19 17537 1 1 6 ILE HG22 H -5.819 -0.899 -1.007 1.00 . A A . 6 ILE HG22 1 1
19 17538 1 1 6 ILE HG23 H -4.976 -2.418 -0.703 1.00 . A A . 6 ILE HG23 1 1
19 17539 1 1 6 ILE N N -3.542 -1.648 1.177 1.00 . A A . 6 ILE N 1 1
19 17540 1 1 6 ILE O O -1.355 -0.016 1.106 1.00 . A A . 6 ILE O 1 1
19 17541 1 1 7 ALA C C 0.812 0.943 -1.792 1.00 . A A . 7 ALA C 1 1
19 17542 1 1 7 ALA CA C 0.705 -0.066 -0.650 1.00 . A A . 7 ALA CA 1 1
19 17543 1 1 7 ALA CB C 1.883 -1.039 -0.716 1.00 . A A . 7 ALA CB 1 1
19 17544 1 1 7 ALA H H -0.724 -1.377 -1.577 1.00 . A A . 7 ALA H 1 1
19 17545 1 1 7 ALA HA H 0.718 0.454 0.294 1.00 . A A . 7 ALA HA 1 1
19 17546 1 1 7 ALA HB1 H 1.606 -1.974 -0.252 1.00 . A A . 7 ALA HB1 1 1
19 17547 1 1 7 ALA HB2 H 2.728 -0.616 -0.193 1.00 . A A . 7 ALA HB2 1 1
19 17548 1 1 7 ALA HB3 H 2.149 -1.212 -1.747 1.00 . A A . 7 ALA HB3 1 1
19 17549 1 1 7 ALA N N -0.575 -0.813 -0.790 1.00 . A A . 7 ALA N 1 1
19 17550 1 1 7 ALA O O 1.718 1.752 -1.840 1.00 . A A . 7 ALA O 1 1
19 17551 1 1 8 LYS C C -1.219 2.867 -3.681 1.00 . A A . 8 LYS C 1 1
19 17552 1 1 8 LYS CA C -0.088 1.850 -3.854 1.00 . A A . 8 LYS CA 1 1
19 17553 1 1 8 LYS CB C -0.291 1.091 -5.172 1.00 . A A . 8 LYS CB 1 1
19 17554 1 1 8 LYS CD C 1.343 -0.716 -4.577 1.00 . A A . 8 LYS CD 1 1
19 17555 1 1 8 LYS CE C 2.150 -1.012 -5.842 1.00 . A A . 8 LYS CE 1 1
19 17556 1 1 8 LYS CG C -0.110 -0.417 -4.958 1.00 . A A . 8 LYS CG 1 1
19 17557 1 1 8 LYS H H -0.835 0.241 -2.645 1.00 . A A . 8 LYS H 1 1
19 17558 1 1 8 LYS HA H 0.859 2.361 -3.874 1.00 . A A . 8 LYS HA 1 1
19 17559 1 1 8 LYS HB2 H -1.287 1.282 -5.540 1.00 . A A . 8 LYS HB2 1 1
19 17560 1 1 8 LYS HB3 H 0.431 1.435 -5.897 1.00 . A A . 8 LYS HB3 1 1
19 17561 1 1 8 LYS HD2 H 1.768 0.139 -4.070 1.00 . A A . 8 LYS HD2 1 1
19 17562 1 1 8 LYS HD3 H 1.375 -1.575 -3.923 1.00 . A A . 8 LYS HD3 1 1
19 17563 1 1 8 LYS HE2 H 1.941 -2.018 -6.175 1.00 . A A . 8 LYS HE2 1 1
19 17564 1 1 8 LYS HE3 H 1.875 -0.311 -6.616 1.00 . A A . 8 LYS HE3 1 1
19 17565 1 1 8 LYS HG2 H -0.769 -0.756 -4.172 1.00 . A A . 8 LYS HG2 1 1
19 17566 1 1 8 LYS HG3 H -0.350 -0.939 -5.872 1.00 . A A . 8 LYS HG3 1 1
19 17567 1 1 8 LYS HZ1 H 3.875 0.125 -5.578 1.00 . A A . 8 LYS HZ1 1 1
19 17568 1 1 8 LYS HZ2 H 4.153 -1.406 -6.255 1.00 . A A . 8 LYS HZ2 1 1
19 17569 1 1 8 LYS HZ3 H 3.802 -1.262 -4.599 1.00 . A A . 8 LYS HZ3 1 1
19 17570 1 1 8 LYS N N -0.116 0.900 -2.710 1.00 . A A . 8 LYS N 1 1
19 17571 1 1 8 LYS NZ N 3.605 -0.879 -5.547 1.00 . A A . 8 LYS NZ 1 1
19 17572 1 1 8 LYS O O -2.200 2.603 -3.017 1.00 . A A . 8 LYS O 1 1
19 17573 1 1 9 PRO C C -3.408 4.735 -4.914 1.00 . A A . 9 PRO C 1 1
19 17574 1 1 9 PRO CA C -2.112 5.096 -4.180 1.00 . A A . 9 PRO CA 1 1
19 17575 1 1 9 PRO CB C -1.449 6.310 -4.834 1.00 . A A . 9 PRO CB 1 1
19 17576 1 1 9 PRO CD C 0.066 4.434 -5.097 1.00 . A A . 9 PRO CD 1 1
19 17577 1 1 9 PRO CG C -0.382 5.757 -5.721 1.00 . A A . 9 PRO CG 1 1
19 17578 1 1 9 PRO HA H -2.322 5.319 -3.148 1.00 . A A . 9 PRO HA 1 1
19 17579 1 1 9 PRO HB2 H -2.173 6.862 -5.417 1.00 . A A . 9 PRO HB2 1 1
19 17580 1 1 9 PRO HB3 H -1.008 6.946 -4.082 1.00 . A A . 9 PRO HB3 1 1
19 17581 1 1 9 PRO HD2 H 0.266 3.704 -5.869 1.00 . A A . 9 PRO HD2 1 1
19 17582 1 1 9 PRO HD3 H 0.935 4.583 -4.477 1.00 . A A . 9 PRO HD3 1 1
19 17583 1 1 9 PRO HG2 H -0.779 5.587 -6.713 1.00 . A A . 9 PRO HG2 1 1
19 17584 1 1 9 PRO HG3 H 0.453 6.437 -5.765 1.00 . A A . 9 PRO HG3 1 1
19 17585 1 1 9 PRO N N -1.083 4.023 -4.274 1.00 . A A . 9 PRO N 1 1
19 17586 1 1 9 PRO O O -4.487 4.826 -4.362 1.00 . A A . 9 PRO O 1 1
19 17587 1 1 10 HIS C C -4.522 2.487 -7.277 1.00 . A A . 10 HIS C 1 1
19 17588 1 1 10 HIS CA C -4.536 3.978 -6.927 1.00 . A A . 10 HIS CA 1 1
19 17589 1 1 10 HIS CB C -4.578 4.802 -8.217 1.00 . A A . 10 HIS CB 1 1
19 17590 1 1 10 HIS CD2 C -5.695 7.115 -7.654 1.00 . A A . 10 HIS CD2 1 1
19 17591 1 1 10 HIS CE1 C -3.887 8.290 -7.423 1.00 . A A . 10 HIS CE1 1 1
19 17592 1 1 10 HIS CG C -4.638 6.266 -7.874 1.00 . A A . 10 HIS CG 1 1
19 17593 1 1 10 HIS H H -2.432 4.275 -6.581 1.00 . A A . 10 HIS H 1 1
19 17594 1 1 10 HIS HA H -5.408 4.199 -6.337 1.00 . A A . 10 HIS HA 1 1
19 17595 1 1 10 HIS HB2 H -3.692 4.604 -8.801 1.00 . A A . 10 HIS HB2 1 1
19 17596 1 1 10 HIS HB3 H -5.454 4.531 -8.788 1.00 . A A . 10 HIS HB3 1 1
19 17597 1 1 10 HIS HD1 H -2.569 6.727 -7.813 1.00 . A A . 10 HIS HD1 1 1
19 17598 1 1 10 HIS HD2 H -6.738 6.835 -7.695 1.00 . A A . 10 HIS HD2 1 1
19 17599 1 1 10 HIS HE1 H -3.210 9.114 -7.248 1.00 . A A . 10 HIS HE1 1 1
19 17600 1 1 10 HIS HE2 H -5.745 9.190 -7.174 1.00 . A A . 10 HIS HE2 1 1
19 17601 1 1 10 HIS N N -3.311 4.336 -6.156 1.00 . A A . 10 HIS N 1 1
19 17602 1 1 10 HIS ND1 N -3.494 7.038 -7.722 1.00 . A A . 10 HIS ND1 1 1
19 17603 1 1 10 HIS NE2 N -5.216 8.388 -7.371 1.00 . A A . 10 HIS NE2 1 1
19 17604 1 1 10 HIS O O -5.413 1.995 -7.941 1.00 . A A . 10 HIS O 1 1
19 17605 1 1 11 ASN C C -3.297 -0.502 -5.878 1.00 . A A . 11 ASN C 1 1
19 17606 1 1 11 ASN CA C -3.451 0.310 -7.168 1.00 . A A . 11 ASN CA 1 1
19 17607 1 1 11 ASN CB C -2.255 0.047 -8.087 1.00 . A A . 11 ASN CB 1 1
19 17608 1 1 11 ASN CG C -2.345 0.958 -9.312 1.00 . A A . 11 ASN CG 1 1
19 17609 1 1 11 ASN H H -2.807 2.186 -6.318 1.00 . A A . 11 ASN H 1 1
19 17610 1 1 11 ASN HA H -4.358 0.009 -7.669 1.00 . A A . 11 ASN HA 1 1
19 17611 1 1 11 ASN HB2 H -1.338 0.248 -7.555 1.00 . A A . 11 ASN HB2 1 1
19 17612 1 1 11 ASN HB3 H -2.267 -0.983 -8.405 1.00 . A A . 11 ASN HB3 1 1
19 17613 1 1 11 ASN HD21 H -1.055 2.287 -8.595 1.00 . A A . 11 ASN HD21 1 1
19 17614 1 1 11 ASN HD22 H -1.687 2.644 -10.130 1.00 . A A . 11 ASN HD22 1 1
19 17615 1 1 11 ASN N N -3.519 1.768 -6.847 1.00 . A A . 11 ASN N 1 1
19 17616 1 1 11 ASN ND2 N -1.638 2.054 -9.349 1.00 . A A . 11 ASN ND2 1 1
19 17617 1 1 11 ASN O O -3.078 0.040 -4.812 1.00 . A A . 11 ASN O 1 1
19 17618 1 1 11 ASN OD1 O -3.074 0.674 -10.243 1.00 . A A . 11 ASN OD1 1 1
19 17619 1 1 12 CYS C C -1.986 -3.464 -4.848 1.00 . A A . 12 CYS C 1 1
19 17620 1 1 12 CYS CA C -3.284 -2.660 -4.759 1.00 . A A . 12 CYS CA 1 1
19 17621 1 1 12 CYS CB C -4.471 -3.624 -4.684 1.00 . A A . 12 CYS CB 1 1
19 17622 1 1 12 CYS H H -3.595 -2.210 -6.840 1.00 . A A . 12 CYS H 1 1
19 17623 1 1 12 CYS HA H -3.265 -2.040 -3.876 1.00 . A A . 12 CYS HA 1 1
19 17624 1 1 12 CYS HB2 H -4.393 -4.352 -5.478 1.00 . A A . 12 CYS HB2 1 1
19 17625 1 1 12 CYS HB3 H -4.461 -4.130 -3.730 1.00 . A A . 12 CYS HB3 1 1
19 17626 1 1 12 CYS N N -3.416 -1.800 -5.971 1.00 . A A . 12 CYS N 1 1
19 17627 1 1 12 CYS O O -1.256 -3.375 -5.815 1.00 . A A . 12 CYS O 1 1
19 17628 1 1 12 CYS SG S -6.018 -2.702 -4.862 1.00 . A A . 12 CYS SG 1 1
19 17629 1 1 13 VAL C C -0.758 -6.495 -4.267 1.00 . A A . 13 VAL C 1 1
19 17630 1 1 13 VAL CA C -0.433 -5.051 -3.881 1.00 . A A . 13 VAL CA 1 1
19 17631 1 1 13 VAL CB C 0.223 -5.037 -2.498 1.00 . A A . 13 VAL CB 1 1
19 17632 1 1 13 VAL CG1 C 1.569 -5.761 -2.565 1.00 . A A . 13 VAL CG1 1 1
19 17633 1 1 13 VAL CG2 C 0.448 -3.591 -2.056 1.00 . A A . 13 VAL CG2 1 1
19 17634 1 1 13 VAL H H -2.288 -4.306 -3.072 1.00 . A A . 13 VAL H 1 1
19 17635 1 1 13 VAL HA H 0.246 -4.628 -4.607 1.00 . A A . 13 VAL HA 1 1
19 17636 1 1 13 VAL HB H -0.420 -5.539 -1.786 1.00 . A A . 13 VAL HB 1 1
19 17637 1 1 13 VAL HG11 H 1.602 -6.533 -1.811 1.00 . A A . 13 VAL HG11 1 1
19 17638 1 1 13 VAL HG12 H 2.367 -5.054 -2.391 1.00 . A A . 13 VAL HG12 1 1
19 17639 1 1 13 VAL HG13 H 1.690 -6.207 -3.541 1.00 . A A . 13 VAL HG13 1 1
19 17640 1 1 13 VAL HG21 H 0.056 -3.454 -1.058 1.00 . A A . 13 VAL HG21 1 1
19 17641 1 1 13 VAL HG22 H -0.057 -2.922 -2.735 1.00 . A A . 13 VAL HG22 1 1
19 17642 1 1 13 VAL HG23 H 1.507 -3.375 -2.059 1.00 . A A . 13 VAL HG23 1 1
19 17643 1 1 13 VAL N N -1.688 -4.248 -3.846 1.00 . A A . 13 VAL N 1 1
19 17644 1 1 13 VAL O O -1.588 -7.140 -3.659 1.00 . A A . 13 VAL O 1 1
19 17645 1 1 14 TYR C C 0.284 -9.368 -4.678 1.00 . A A . 14 TYR C 1 1
19 17646 1 1 14 TYR CA C -0.357 -8.417 -5.690 1.00 . A A . 14 TYR CA 1 1
19 17647 1 1 14 TYR CB C 0.241 -8.654 -7.079 1.00 . A A . 14 TYR CB 1 1
19 17648 1 1 14 TYR CD1 C 2.534 -7.617 -6.934 1.00 . A A . 14 TYR CD1 1 1
19 17649 1 1 14 TYR CD2 C 2.345 -10.034 -6.926 1.00 . A A . 14 TYR CD2 1 1
19 17650 1 1 14 TYR CE1 C 3.926 -7.726 -6.842 1.00 . A A . 14 TYR CE1 1 1
19 17651 1 1 14 TYR CE2 C 3.737 -10.143 -6.835 1.00 . A A . 14 TYR CE2 1 1
19 17652 1 1 14 TYR CG C 1.743 -8.771 -6.975 1.00 . A A . 14 TYR CG 1 1
19 17653 1 1 14 TYR CZ C 4.528 -8.990 -6.793 1.00 . A A . 14 TYR CZ 1 1
19 17654 1 1 14 TYR H H 0.572 -6.475 -5.741 1.00 . A A . 14 TYR H 1 1
19 17655 1 1 14 TYR HA H -1.423 -8.592 -5.722 1.00 . A A . 14 TYR HA 1 1
19 17656 1 1 14 TYR HB2 H -0.162 -9.566 -7.494 1.00 . A A . 14 TYR HB2 1 1
19 17657 1 1 14 TYR HB3 H -0.009 -7.825 -7.724 1.00 . A A . 14 TYR HB3 1 1
19 17658 1 1 14 TYR HD1 H 2.070 -6.643 -6.971 1.00 . A A . 14 TYR HD1 1 1
19 17659 1 1 14 TYR HD2 H 1.734 -10.925 -6.959 1.00 . A A . 14 TYR HD2 1 1
19 17660 1 1 14 TYR HE1 H 4.537 -6.836 -6.810 1.00 . A A . 14 TYR HE1 1 1
19 17661 1 1 14 TYR HE2 H 4.200 -11.118 -6.796 1.00 . A A . 14 TYR HE2 1 1
19 17662 1 1 14 TYR HH H 6.275 -8.223 -6.828 1.00 . A A . 14 TYR HH 1 1
19 17663 1 1 14 TYR N N -0.099 -7.011 -5.269 1.00 . A A . 14 TYR N 1 1
19 17664 1 1 14 TYR O O -0.212 -10.446 -4.420 1.00 . A A . 14 TYR O 1 1
19 17665 1 1 14 TYR OH O 5.901 -9.098 -6.702 1.00 . A A . 14 TYR OH 1 1
19 17666 1 1 15 GLU C C 3.197 -9.053 -2.444 1.00 . A A . 15 GLU C 1 1
19 17667 1 1 15 GLU CA C 2.061 -9.838 -3.097 1.00 . A A . 15 GLU CA 1 1
19 17668 1 1 15 GLU CB C 2.646 -11.070 -3.790 1.00 . A A . 15 GLU CB 1 1
19 17669 1 1 15 GLU CD C 3.787 -13.262 -3.421 1.00 . A A . 15 GLU CD 1 1
19 17670 1 1 15 GLU CG C 3.107 -12.076 -2.734 1.00 . A A . 15 GLU CG 1 1
19 17671 1 1 15 GLU H H 1.762 -8.092 -4.321 1.00 . A A . 15 GLU H 1 1
19 17672 1 1 15 GLU HA H 1.352 -10.146 -2.344 1.00 . A A . 15 GLU HA 1 1
19 17673 1 1 15 GLU HB2 H 1.895 -11.521 -4.420 1.00 . A A . 15 GLU HB2 1 1
19 17674 1 1 15 GLU HB3 H 3.493 -10.773 -4.391 1.00 . A A . 15 GLU HB3 1 1
19 17675 1 1 15 GLU HG2 H 3.806 -11.598 -2.063 1.00 . A A . 15 GLU HG2 1 1
19 17676 1 1 15 GLU HG3 H 2.253 -12.428 -2.175 1.00 . A A . 15 GLU HG3 1 1
19 17677 1 1 15 GLU N N 1.384 -8.968 -4.099 1.00 . A A . 15 GLU N 1 1
19 17678 1 1 15 GLU O O 4.277 -8.939 -2.991 1.00 . A A . 15 GLU O 1 1
19 17679 1 1 15 GLU OE1 O 3.900 -13.233 -4.635 1.00 . A A . 15 GLU OE1 1 1
19 17680 1 1 15 GLU OE2 O 4.182 -14.179 -2.721 1.00 . A A . 15 GLU OE2 1 1
19 17681 1 1 16 CYS C C 5.109 -8.724 -0.087 1.00 . A A . 16 CYS C 1 1
19 17682 1 1 16 CYS CA C 4.060 -7.746 -0.613 1.00 . A A . 16 CYS CA 1 1
19 17683 1 1 16 CYS CB C 3.488 -6.940 0.554 1.00 . A A . 16 CYS CB 1 1
19 17684 1 1 16 CYS H H 2.101 -8.614 -0.848 1.00 . A A . 16 CYS H 1 1
19 17685 1 1 16 CYS HA H 4.517 -7.075 -1.325 1.00 . A A . 16 CYS HA 1 1
19 17686 1 1 16 CYS HB2 H 2.862 -6.146 0.173 1.00 . A A . 16 CYS HB2 1 1
19 17687 1 1 16 CYS HB3 H 2.902 -7.588 1.189 1.00 . A A . 16 CYS HB3 1 1
19 17688 1 1 16 CYS N N 2.974 -8.513 -1.280 1.00 . A A . 16 CYS N 1 1
19 17689 1 1 16 CYS O O 4.884 -9.435 0.872 1.00 . A A . 16 CYS O 1 1
19 17690 1 1 16 CYS SG S 4.853 -6.231 1.509 1.00 . A A . 16 CYS SG 1 1
19 17691 1 1 17 PHE C C 7.465 -9.542 1.280 1.00 . A A . 17 PHE C 1 1
19 17692 1 1 17 PHE CA C 7.317 -9.693 -0.237 1.00 . A A . 17 PHE CA 1 1
19 17693 1 1 17 PHE CB C 8.625 -9.355 -0.956 1.00 . A A . 17 PHE CB 1 1
19 17694 1 1 17 PHE CD1 C 10.316 -10.612 0.429 1.00 . A A . 17 PHE CD1 1 1
19 17695 1 1 17 PHE CD2 C 10.344 -8.188 0.469 1.00 . A A . 17 PHE CD2 1 1
19 17696 1 1 17 PHE CE1 C 11.403 -10.638 1.312 1.00 . A A . 17 PHE CE1 1 1
19 17697 1 1 17 PHE CE2 C 11.428 -8.214 1.353 1.00 . A A . 17 PHE CE2 1 1
19 17698 1 1 17 PHE CG C 9.786 -9.386 0.009 1.00 . A A . 17 PHE CG 1 1
19 17699 1 1 17 PHE CZ C 11.959 -9.439 1.774 1.00 . A A . 17 PHE CZ 1 1
19 17700 1 1 17 PHE H H 6.419 -8.180 -1.476 1.00 . A A . 17 PHE H 1 1
19 17701 1 1 17 PHE HA H 7.030 -10.709 -0.468 1.00 . A A . 17 PHE HA 1 1
19 17702 1 1 17 PHE HB2 H 8.795 -10.076 -1.741 1.00 . A A . 17 PHE HB2 1 1
19 17703 1 1 17 PHE HB3 H 8.545 -8.370 -1.391 1.00 . A A . 17 PHE HB3 1 1
19 17704 1 1 17 PHE HD1 H 9.886 -11.537 0.074 1.00 . A A . 17 PHE HD1 1 1
19 17705 1 1 17 PHE HD2 H 9.934 -7.243 0.144 1.00 . A A . 17 PHE HD2 1 1
19 17706 1 1 17 PHE HE1 H 11.812 -11.584 1.638 1.00 . A A . 17 PHE HE1 1 1
19 17707 1 1 17 PHE HE2 H 11.857 -7.289 1.709 1.00 . A A . 17 PHE HE2 1 1
19 17708 1 1 17 PHE HZ H 12.797 -9.458 2.455 1.00 . A A . 17 PHE HZ 1 1
19 17709 1 1 17 PHE N N 6.255 -8.763 -0.705 1.00 . A A . 17 PHE N 1 1
19 17710 1 1 17 PHE O O 7.237 -8.485 1.832 1.00 . A A . 17 PHE O 1 1
19 17711 1 1 18 ASP C C 9.192 -9.752 3.840 1.00 . A A . 18 ASP C 1 1
19 17712 1 1 18 ASP CA C 7.934 -10.523 3.446 1.00 . A A . 18 ASP CA 1 1
19 17713 1 1 18 ASP CB C 8.009 -11.940 4.018 1.00 . A A . 18 ASP CB 1 1
19 17714 1 1 18 ASP CG C 8.018 -11.875 5.547 1.00 . A A . 18 ASP CG 1 1
19 17715 1 1 18 ASP H H 7.967 -11.448 1.500 1.00 . A A . 18 ASP H 1 1
19 17716 1 1 18 ASP HA H 7.067 -10.023 3.850 1.00 . A A . 18 ASP HA 1 1
19 17717 1 1 18 ASP HB2 H 7.153 -12.509 3.686 1.00 . A A . 18 ASP HB2 1 1
19 17718 1 1 18 ASP HB3 H 8.915 -12.419 3.676 1.00 . A A . 18 ASP HB3 1 1
19 17719 1 1 18 ASP N N 7.811 -10.599 1.962 1.00 . A A . 18 ASP N 1 1
19 17720 1 1 18 ASP O O 10.300 -10.163 3.563 1.00 . A A . 18 ASP O 1 1
19 17721 1 1 18 ASP OD1 O 7.836 -10.790 6.076 1.00 . A A . 18 ASP OD1 1 1
19 17722 1 1 18 ASP OD2 O 8.207 -12.911 6.164 1.00 . A A . 18 ASP OD2 1 1
19 17723 1 1 19 ALA C C 9.950 -7.279 6.328 1.00 . A A . 19 ALA C 1 1
19 17724 1 1 19 ALA CA C 10.205 -7.836 4.928 1.00 . A A . 19 ALA CA 1 1
19 17725 1 1 19 ALA CB C 10.421 -6.678 3.950 1.00 . A A . 19 ALA CB 1 1
19 17726 1 1 19 ALA H H 8.121 -8.331 4.720 1.00 . A A . 19 ALA H 1 1
19 17727 1 1 19 ALA HA H 11.081 -8.466 4.943 1.00 . A A . 19 ALA HA 1 1
19 17728 1 1 19 ALA HB1 H 9.953 -5.786 4.340 1.00 . A A . 19 ALA HB1 1 1
19 17729 1 1 19 ALA HB2 H 9.981 -6.926 2.996 1.00 . A A . 19 ALA HB2 1 1
19 17730 1 1 19 ALA HB3 H 11.480 -6.505 3.825 1.00 . A A . 19 ALA HB3 1 1
19 17731 1 1 19 ALA N N 9.025 -8.638 4.499 1.00 . A A . 19 ALA N 1 1
19 17732 1 1 19 ALA O O 8.829 -6.989 6.695 1.00 . A A . 19 ALA O 1 1
19 17733 1 1 20 PHE C C 10.135 -5.203 8.393 1.00 . A A . 20 PHE C 1 1
19 17734 1 1 20 PHE CA C 10.784 -6.585 8.489 1.00 . A A . 20 PHE CA 1 1
19 17735 1 1 20 PHE CB C 12.140 -6.473 9.189 1.00 . A A . 20 PHE CB 1 1
19 17736 1 1 20 PHE CD1 C 11.588 -7.074 11.574 1.00 . A A . 20 PHE CD1 1 1
19 17737 1 1 20 PHE CD2 C 12.085 -4.762 11.040 1.00 . A A . 20 PHE CD2 1 1
19 17738 1 1 20 PHE CE1 C 11.395 -6.723 12.916 1.00 . A A . 20 PHE CE1 1 1
19 17739 1 1 20 PHE CE2 C 11.894 -4.411 12.383 1.00 . A A . 20 PHE CE2 1 1
19 17740 1 1 20 PHE CG C 11.932 -6.093 10.636 1.00 . A A . 20 PHE CG 1 1
19 17741 1 1 20 PHE CZ C 11.548 -5.392 13.320 1.00 . A A . 20 PHE CZ 1 1
19 17742 1 1 20 PHE H H 11.876 -7.364 6.803 1.00 . A A . 20 PHE H 1 1
19 17743 1 1 20 PHE HA H 10.140 -7.248 9.050 1.00 . A A . 20 PHE HA 1 1
19 17744 1 1 20 PHE HB2 H 12.652 -7.422 9.136 1.00 . A A . 20 PHE HB2 1 1
19 17745 1 1 20 PHE HB3 H 12.735 -5.715 8.702 1.00 . A A . 20 PHE HB3 1 1
19 17746 1 1 20 PHE HD1 H 11.469 -8.102 11.262 1.00 . A A . 20 PHE HD1 1 1
19 17747 1 1 20 PHE HD2 H 12.353 -4.006 10.318 1.00 . A A . 20 PHE HD2 1 1
19 17748 1 1 20 PHE HE1 H 11.130 -7.480 13.640 1.00 . A A . 20 PHE HE1 1 1
19 17749 1 1 20 PHE HE2 H 12.011 -3.384 12.694 1.00 . A A . 20 PHE HE2 1 1
19 17750 1 1 20 PHE HZ H 11.399 -5.122 14.355 1.00 . A A . 20 PHE HZ 1 1
19 17751 1 1 20 PHE N N 10.979 -7.126 7.115 1.00 . A A . 20 PHE N 1 1
19 17752 1 1 20 PHE O O 9.209 -4.889 9.115 1.00 . A A . 20 PHE O 1 1
19 17753 1 1 21 SER C C 10.887 -2.212 6.366 1.00 . A A . 21 SER C 1 1
19 17754 1 1 21 SER CA C 10.031 -3.016 7.345 1.00 . A A . 21 SER CA 1 1
19 17755 1 1 21 SER CB C 10.017 -2.312 8.700 1.00 . A A . 21 SER CB 1 1
19 17756 1 1 21 SER H H 11.357 -4.656 6.932 1.00 . A A . 21 SER H 1 1
19 17757 1 1 21 SER HA H 9.022 -3.094 6.967 1.00 . A A . 21 SER HA 1 1
19 17758 1 1 21 SER HB2 H 9.141 -2.604 9.253 1.00 . A A . 21 SER HB2 1 1
19 17759 1 1 21 SER HB3 H 10.903 -2.593 9.254 1.00 . A A . 21 SER HB3 1 1
19 17760 1 1 21 SER HG H 9.785 -0.743 7.574 1.00 . A A . 21 SER HG 1 1
19 17761 1 1 21 SER N N 10.613 -4.378 7.502 1.00 . A A . 21 SER N 1 1
19 17762 1 1 21 SER O O 11.623 -1.328 6.754 1.00 . A A . 21 SER O 1 1
19 17763 1 1 21 SER OG O 9.995 -0.905 8.497 1.00 . A A . 21 SER OG 1 1
19 17764 1 1 22 SER C C 10.933 -1.772 2.741 1.00 . A A . 22 SER C 1 1
19 17765 1 1 22 SER CA C 11.623 -1.763 4.106 1.00 . A A . 22 SER CA 1 1
19 17766 1 1 22 SER CB C 12.998 -2.419 3.985 1.00 . A A . 22 SER CB 1 1
19 17767 1 1 22 SER H H 10.209 -3.231 4.800 1.00 . A A . 22 SER H 1 1
19 17768 1 1 22 SER HA H 11.742 -0.743 4.440 1.00 . A A . 22 SER HA 1 1
19 17769 1 1 22 SER HB2 H 13.742 -1.667 3.783 1.00 . A A . 22 SER HB2 1 1
19 17770 1 1 22 SER HB3 H 13.239 -2.921 4.913 1.00 . A A . 22 SER HB3 1 1
19 17771 1 1 22 SER HG H 13.310 -2.918 2.130 1.00 . A A . 22 SER HG 1 1
19 17772 1 1 22 SER N N 10.804 -2.513 5.098 1.00 . A A . 22 SER N 1 1
19 17773 1 1 22 SER O O 10.768 -0.745 2.114 1.00 . A A . 22 SER O 1 1
19 17774 1 1 22 SER OG O 12.979 -3.357 2.917 1.00 . A A . 22 SER OG 1 1
19 17775 1 1 23 TYR C C 8.623 -2.092 0.939 1.00 . A A . 23 TYR C 1 1
19 17776 1 1 23 TYR CA C 9.869 -2.977 0.933 1.00 . A A . 23 TYR CA 1 1
19 17777 1 1 23 TYR CB C 9.461 -4.418 0.625 1.00 . A A . 23 TYR CB 1 1
19 17778 1 1 23 TYR CD1 C 9.634 -4.678 -1.876 1.00 . A A . 23 TYR CD1 1 1
19 17779 1 1 23 TYR CD2 C 7.448 -4.326 -0.886 1.00 . A A . 23 TYR CD2 1 1
19 17780 1 1 23 TYR CE1 C 9.050 -4.730 -3.147 1.00 . A A . 23 TYR CE1 1 1
19 17781 1 1 23 TYR CE2 C 6.864 -4.377 -2.157 1.00 . A A . 23 TYR CE2 1 1
19 17782 1 1 23 TYR CG C 8.833 -4.477 -0.746 1.00 . A A . 23 TYR CG 1 1
19 17783 1 1 23 TYR CZ C 7.665 -4.580 -3.288 1.00 . A A . 23 TYR CZ 1 1
19 17784 1 1 23 TYR H H 10.683 -3.744 2.777 1.00 . A A . 23 TYR H 1 1
19 17785 1 1 23 TYR HA H 10.552 -2.628 0.175 1.00 . A A . 23 TYR HA 1 1
19 17786 1 1 23 TYR HB2 H 10.334 -5.055 0.649 1.00 . A A . 23 TYR HB2 1 1
19 17787 1 1 23 TYR HB3 H 8.748 -4.758 1.361 1.00 . A A . 23 TYR HB3 1 1
19 17788 1 1 23 TYR HD1 H 10.701 -4.794 -1.767 1.00 . A A . 23 TYR HD1 1 1
19 17789 1 1 23 TYR HD2 H 6.831 -4.170 -0.012 1.00 . A A . 23 TYR HD2 1 1
19 17790 1 1 23 TYR HE1 H 9.667 -4.886 -4.019 1.00 . A A . 23 TYR HE1 1 1
19 17791 1 1 23 TYR HE2 H 5.795 -4.262 -2.266 1.00 . A A . 23 TYR HE2 1 1
19 17792 1 1 23 TYR HH H 7.329 -3.827 -5.010 1.00 . A A . 23 TYR HH 1 1
19 17793 1 1 23 TYR N N 10.536 -2.921 2.265 1.00 . A A . 23 TYR N 1 1
19 17794 1 1 23 TYR O O 8.444 -1.243 0.085 1.00 . A A . 23 TYR O 1 1
19 17795 1 1 23 TYR OH O 7.089 -4.630 -4.540 1.00 . A A . 23 TYR OH 1 1
19 17796 1 1 24 CYS C C 6.947 0.012 2.239 1.00 . A A . 24 CYS C 1 1
19 17797 1 1 24 CYS CA C 6.538 -1.430 1.959 1.00 . A A . 24 CYS CA 1 1
19 17798 1 1 24 CYS CB C 5.617 -1.928 3.073 1.00 . A A . 24 CYS CB 1 1
19 17799 1 1 24 CYS H H 7.927 -2.954 2.585 1.00 . A A . 24 CYS H 1 1
19 17800 1 1 24 CYS HA H 6.021 -1.480 1.013 1.00 . A A . 24 CYS HA 1 1
19 17801 1 1 24 CYS HB2 H 5.628 -3.008 3.095 1.00 . A A . 24 CYS HB2 1 1
19 17802 1 1 24 CYS HB3 H 5.960 -1.545 4.023 1.00 . A A . 24 CYS HB3 1 1
19 17803 1 1 24 CYS N N 7.763 -2.272 1.901 1.00 . A A . 24 CYS N 1 1
19 17804 1 1 24 CYS O O 6.464 0.940 1.622 1.00 . A A . 24 CYS O 1 1
19 17805 1 1 24 CYS SG S 3.930 -1.348 2.762 1.00 . A A . 24 CYS SG 1 1
19 17806 1 1 25 ASN C C 8.870 2.213 2.214 1.00 . A A . 25 ASN C 1 1
19 17807 1 1 25 ASN CA C 8.300 1.582 3.482 1.00 . A A . 25 ASN CA 1 1
19 17808 1 1 25 ASN CB C 9.383 1.528 4.560 1.00 . A A . 25 ASN CB 1 1
19 17809 1 1 25 ASN CG C 8.821 0.840 5.804 1.00 . A A . 25 ASN CG 1 1
19 17810 1 1 25 ASN H H 8.227 -0.561 3.643 1.00 . A A . 25 ASN H 1 1
19 17811 1 1 25 ASN HA H 7.464 2.167 3.834 1.00 . A A . 25 ASN HA 1 1
19 17812 1 1 25 ASN HB2 H 10.232 0.972 4.192 1.00 . A A . 25 ASN HB2 1 1
19 17813 1 1 25 ASN HB3 H 9.690 2.531 4.814 1.00 . A A . 25 ASN HB3 1 1
19 17814 1 1 25 ASN HD21 H 7.181 0.205 4.879 1.00 . A A . 25 ASN HD21 1 1
19 17815 1 1 25 ASN HD22 H 7.302 -0.222 6.518 1.00 . A A . 25 ASN HD22 1 1
19 17816 1 1 25 ASN N N 7.847 0.204 3.164 1.00 . A A . 25 ASN N 1 1
19 17817 1 1 25 ASN ND2 N 7.673 0.223 5.728 1.00 . A A . 25 ASN ND2 1 1
19 17818 1 1 25 ASN O O 8.686 3.386 1.952 1.00 . A A . 25 ASN O 1 1
19 17819 1 1 25 ASN OD1 O 9.436 0.851 6.852 1.00 . A A . 25 ASN OD1 1 1
19 17820 1 1 26 GLY C C 8.982 2.511 -0.718 1.00 . A A . 26 GLY C 1 1
19 17821 1 1 26 GLY CA C 10.122 1.988 0.156 1.00 . A A . 26 GLY CA 1 1
19 17822 1 1 26 GLY H H 9.678 0.492 1.642 1.00 . A A . 26 GLY H 1 1
19 17823 1 1 26 GLY HA2 H 10.802 2.794 0.389 1.00 . A A . 26 GLY HA2 1 1
19 17824 1 1 26 GLY HA3 H 10.649 1.210 -0.374 1.00 . A A . 26 GLY HA3 1 1
19 17825 1 1 26 GLY N N 9.551 1.438 1.415 1.00 . A A . 26 GLY N 1 1
19 17826 1 1 26 GLY O O 9.076 3.566 -1.313 1.00 . A A . 26 GLY O 1 1
19 17827 1 1 27 VAL C C 6.203 3.549 -1.038 1.00 . A A . 27 VAL C 1 1
19 17828 1 1 27 VAL CA C 6.751 2.246 -1.623 1.00 . A A . 27 VAL CA 1 1
19 17829 1 1 27 VAL CB C 5.654 1.181 -1.617 1.00 . A A . 27 VAL CB 1 1
19 17830 1 1 27 VAL CG1 C 4.411 1.723 -2.327 1.00 . A A . 27 VAL CG1 1 1
19 17831 1 1 27 VAL CG2 C 6.154 -0.068 -2.347 1.00 . A A . 27 VAL CG2 1 1
19 17832 1 1 27 VAL H H 7.842 0.934 -0.302 1.00 . A A . 27 VAL H 1 1
19 17833 1 1 27 VAL HA H 7.083 2.417 -2.634 1.00 . A A . 27 VAL HA 1 1
19 17834 1 1 27 VAL HB H 5.404 0.928 -0.597 1.00 . A A . 27 VAL HB 1 1
19 17835 1 1 27 VAL HG11 H 4.704 2.207 -3.247 1.00 . A A . 27 VAL HG11 1 1
19 17836 1 1 27 VAL HG12 H 3.914 2.437 -1.686 1.00 . A A . 27 VAL HG12 1 1
19 17837 1 1 27 VAL HG13 H 3.738 0.908 -2.547 1.00 . A A . 27 VAL HG13 1 1
19 17838 1 1 27 VAL HG21 H 5.846 -0.028 -3.382 1.00 . A A . 27 VAL HG21 1 1
19 17839 1 1 27 VAL HG22 H 5.737 -0.949 -1.881 1.00 . A A . 27 VAL HG22 1 1
19 17840 1 1 27 VAL HG23 H 7.232 -0.107 -2.294 1.00 . A A . 27 VAL HG23 1 1
19 17841 1 1 27 VAL N N 7.900 1.783 -0.794 1.00 . A A . 27 VAL N 1 1
19 17842 1 1 27 VAL O O 5.914 4.488 -1.750 1.00 . A A . 27 VAL O 1 1
19 17843 1 1 28 CYS C C 6.529 6.003 0.642 1.00 . A A . 28 CYS C 1 1
19 17844 1 1 28 CYS CA C 5.548 4.857 0.893 1.00 . A A . 28 CYS CA 1 1
19 17845 1 1 28 CYS CB C 5.394 4.640 2.401 1.00 . A A . 28 CYS CB 1 1
19 17846 1 1 28 CYS H H 6.314 2.844 0.813 1.00 . A A . 28 CYS H 1 1
19 17847 1 1 28 CYS HA H 4.588 5.104 0.465 1.00 . A A . 28 CYS HA 1 1
19 17848 1 1 28 CYS HB2 H 6.278 4.156 2.786 1.00 . A A . 28 CYS HB2 1 1
19 17849 1 1 28 CYS HB3 H 5.264 5.595 2.890 1.00 . A A . 28 CYS HB3 1 1
19 17850 1 1 28 CYS N N 6.068 3.612 0.258 1.00 . A A . 28 CYS N 1 1
19 17851 1 1 28 CYS O O 6.146 7.154 0.564 1.00 . A A . 28 CYS O 1 1
19 17852 1 1 28 CYS SG S 3.948 3.597 2.725 1.00 . A A . 28 CYS SG 1 1
19 17853 1 1 29 THR C C 8.438 7.543 -0.987 1.00 . A A . 29 THR C 1 1
19 17854 1 1 29 THR CA C 8.796 6.776 0.286 1.00 . A A . 29 THR CA 1 1
19 17855 1 1 29 THR CB C 10.185 6.155 0.131 1.00 . A A . 29 THR CB 1 1
19 17856 1 1 29 THR CG2 C 11.236 7.265 0.060 1.00 . A A . 29 THR CG2 1 1
19 17857 1 1 29 THR H H 8.082 4.767 0.593 1.00 . A A . 29 THR H 1 1
19 17858 1 1 29 THR HA H 8.798 7.455 1.123 1.00 . A A . 29 THR HA 1 1
19 17859 1 1 29 THR HB H 10.222 5.573 -0.778 1.00 . A A . 29 THR HB 1 1
19 17860 1 1 29 THR HG1 H 11.195 5.692 1.727 1.00 . A A . 29 THR HG1 1 1
19 17861 1 1 29 THR HG21 H 12.184 6.845 -0.238 1.00 . A A . 29 THR HG21 1 1
19 17862 1 1 29 THR HG22 H 11.336 7.727 1.032 1.00 . A A . 29 THR HG22 1 1
19 17863 1 1 29 THR HG23 H 10.928 8.007 -0.660 1.00 . A A . 29 THR HG23 1 1
19 17864 1 1 29 THR N N 7.793 5.700 0.522 1.00 . A A . 29 THR N 1 1
19 17865 1 1 29 THR O O 8.512 8.754 -1.034 1.00 . A A . 29 THR O 1 1
19 17866 1 1 29 THR OG1 O 10.455 5.316 1.245 1.00 . A A . 29 THR OG1 1 1
19 17867 1 1 30 LYS C C 6.499 8.471 -3.019 1.00 . A A . 30 LYS C 1 1
19 17868 1 1 30 LYS CA C 7.691 7.550 -3.285 1.00 . A A . 30 LYS CA 1 1
19 17869 1 1 30 LYS CB C 7.308 6.520 -4.351 1.00 . A A . 30 LYS CB 1 1
19 17870 1 1 30 LYS CD C 9.704 6.169 -5.005 1.00 . A A . 30 LYS CD 1 1
19 17871 1 1 30 LYS CE C 10.663 5.111 -5.554 1.00 . A A . 30 LYS CE 1 1
19 17872 1 1 30 LYS CG C 8.428 5.486 -4.509 1.00 . A A . 30 LYS CG 1 1
19 17873 1 1 30 LYS H H 7.996 5.874 -1.965 1.00 . A A . 30 LYS H 1 1
19 17874 1 1 30 LYS HA H 8.528 8.136 -3.628 1.00 . A A . 30 LYS HA 1 1
19 17875 1 1 30 LYS HB2 H 6.398 6.019 -4.054 1.00 . A A . 30 LYS HB2 1 1
19 17876 1 1 30 LYS HB3 H 7.150 7.020 -5.294 1.00 . A A . 30 LYS HB3 1 1
19 17877 1 1 30 LYS HD2 H 9.458 6.875 -5.786 1.00 . A A . 30 LYS HD2 1 1
19 17878 1 1 30 LYS HD3 H 10.179 6.687 -4.185 1.00 . A A . 30 LYS HD3 1 1
19 17879 1 1 30 LYS HE2 H 10.834 4.356 -4.801 1.00 . A A . 30 LYS HE2 1 1
19 17880 1 1 30 LYS HE3 H 10.228 4.652 -6.431 1.00 . A A . 30 LYS HE3 1 1
19 17881 1 1 30 LYS HG2 H 8.620 5.017 -3.555 1.00 . A A . 30 LYS HG2 1 1
19 17882 1 1 30 LYS HG3 H 8.125 4.736 -5.224 1.00 . A A . 30 LYS HG3 1 1
19 17883 1 1 30 LYS HZ1 H 12.650 5.593 -5.159 1.00 . A A . 30 LYS HZ1 1 1
19 17884 1 1 30 LYS HZ2 H 11.816 6.772 -6.050 1.00 . A A . 30 LYS HZ2 1 1
19 17885 1 1 30 LYS HZ3 H 12.313 5.333 -6.804 1.00 . A A . 30 LYS HZ3 1 1
19 17886 1 1 30 LYS N N 8.051 6.850 -2.021 1.00 . A A . 30 LYS N 1 1
19 17887 1 1 30 LYS NZ N 11.958 5.750 -5.920 1.00 . A A . 30 LYS NZ 1 1
19 17888 1 1 30 LYS O O 6.477 9.615 -3.426 1.00 . A A . 30 LYS O 1 1
19 17889 1 1 31 ASN C C 4.725 9.947 -1.079 1.00 . A A . 31 ASN C 1 1
19 17890 1 1 31 ASN CA C 4.317 8.810 -2.017 1.00 . A A . 31 ASN CA 1 1
19 17891 1 1 31 ASN CB C 3.253 7.947 -1.339 1.00 . A A . 31 ASN CB 1 1
19 17892 1 1 31 ASN CG C 2.834 6.817 -2.281 1.00 . A A . 31 ASN CG 1 1
19 17893 1 1 31 ASN H H 5.559 7.051 -2.007 1.00 . A A . 31 ASN H 1 1
19 17894 1 1 31 ASN HA H 3.918 9.222 -2.931 1.00 . A A . 31 ASN HA 1 1
19 17895 1 1 31 ASN HB2 H 3.656 7.526 -0.429 1.00 . A A . 31 ASN HB2 1 1
19 17896 1 1 31 ASN HB3 H 2.392 8.554 -1.104 1.00 . A A . 31 ASN HB3 1 1
19 17897 1 1 31 ASN HD21 H 2.644 8.011 -3.857 1.00 . A A . 31 ASN HD21 1 1
19 17898 1 1 31 ASN HD22 H 2.305 6.373 -4.142 1.00 . A A . 31 ASN HD22 1 1
19 17899 1 1 31 ASN N N 5.511 7.976 -2.329 1.00 . A A . 31 ASN N 1 1
19 17900 1 1 31 ASN ND2 N 2.573 7.089 -3.530 1.00 . A A . 31 ASN ND2 1 1
19 17901 1 1 31 ASN O O 4.132 11.007 -1.077 1.00 . A A . 31 ASN O 1 1
19 17902 1 1 31 ASN OD1 O 2.744 5.675 -1.877 1.00 . A A . 31 ASN OD1 1 1
19 17903 1 1 32 GLY C C 5.553 10.502 2.055 1.00 . A A . 32 GLY C 1 1
19 17904 1 1 32 GLY CA C 6.166 10.784 0.682 1.00 . A A . 32 GLY CA 1 1
19 17905 1 1 32 GLY H H 6.180 8.858 -0.283 1.00 . A A . 32 GLY H 1 1
19 17906 1 1 32 GLY HA2 H 7.244 10.777 0.756 1.00 . A A . 32 GLY HA2 1 1
19 17907 1 1 32 GLY HA3 H 5.831 11.749 0.333 1.00 . A A . 32 GLY HA3 1 1
19 17908 1 1 32 GLY N N 5.725 9.726 -0.271 1.00 . A A . 32 GLY N 1 1
19 17909 1 1 32 GLY O O 5.652 11.296 2.969 1.00 . A A . 32 GLY O 1 1
19 17910 1 1 33 ALA C C 5.387 8.738 4.540 1.00 . A A . 33 ALA C 1 1
19 17911 1 1 33 ALA CA C 4.293 9.021 3.508 1.00 . A A . 33 ALA CA 1 1
19 17912 1 1 33 ALA CB C 3.421 7.778 3.335 1.00 . A A . 33 ALA CB 1 1
19 17913 1 1 33 ALA H H 4.854 8.748 1.447 1.00 . A A . 33 ALA H 1 1
19 17914 1 1 33 ALA HA H 3.683 9.846 3.845 1.00 . A A . 33 ALA HA 1 1
19 17915 1 1 33 ALA HB1 H 3.732 7.238 2.454 1.00 . A A . 33 ALA HB1 1 1
19 17916 1 1 33 ALA HB2 H 2.387 8.074 3.229 1.00 . A A . 33 ALA HB2 1 1
19 17917 1 1 33 ALA HB3 H 3.525 7.142 4.202 1.00 . A A . 33 ALA HB3 1 1
19 17918 1 1 33 ALA N N 4.919 9.370 2.201 1.00 . A A . 33 ALA N 1 1
19 17919 1 1 33 ALA O O 6.561 8.735 4.231 1.00 . A A . 33 ALA O 1 1
19 17920 1 1 34 LYS C C 6.514 6.780 6.712 1.00 . A A . 34 LYS C 1 1
19 17921 1 1 34 LYS CA C 6.030 8.227 6.821 1.00 . A A . 34 LYS CA 1 1
19 17922 1 1 34 LYS CB C 5.402 8.431 8.201 1.00 . A A . 34 LYS CB 1 1
19 17923 1 1 34 LYS CD C 5.875 7.881 10.595 1.00 . A A . 34 LYS CD 1 1
19 17924 1 1 34 LYS CE C 4.920 8.950 11.129 1.00 . A A . 34 LYS CE 1 1
19 17925 1 1 34 LYS CG C 6.490 8.355 9.276 1.00 . A A . 34 LYS CG 1 1
19 17926 1 1 34 LYS H H 4.058 8.515 6.000 1.00 . A A . 34 LYS H 1 1
19 17927 1 1 34 LYS HA H 6.866 8.899 6.702 1.00 . A A . 34 LYS HA 1 1
19 17928 1 1 34 LYS HB2 H 4.926 9.401 8.238 1.00 . A A . 34 LYS HB2 1 1
19 17929 1 1 34 LYS HB3 H 4.666 7.663 8.379 1.00 . A A . 34 LYS HB3 1 1
19 17930 1 1 34 LYS HD2 H 5.334 6.959 10.431 1.00 . A A . 34 LYS HD2 1 1
19 17931 1 1 34 LYS HD3 H 6.660 7.710 11.317 1.00 . A A . 34 LYS HD3 1 1
19 17932 1 1 34 LYS HE2 H 4.095 9.070 10.443 1.00 . A A . 34 LYS HE2 1 1
19 17933 1 1 34 LYS HE3 H 4.544 8.647 12.095 1.00 . A A . 34 LYS HE3 1 1
19 17934 1 1 34 LYS HG2 H 7.257 7.660 8.967 1.00 . A A . 34 LYS HG2 1 1
19 17935 1 1 34 LYS HG3 H 6.926 9.332 9.417 1.00 . A A . 34 LYS HG3 1 1
19 17936 1 1 34 LYS HZ1 H 6.499 10.105 11.843 1.00 . A A . 34 LYS HZ1 1 1
19 17937 1 1 34 LYS HZ2 H 5.030 10.944 11.719 1.00 . A A . 34 LYS HZ2 1 1
19 17938 1 1 34 LYS HZ3 H 5.923 10.585 10.318 1.00 . A A . 34 LYS HZ3 1 1
19 17939 1 1 34 LYS N N 5.010 8.505 5.769 1.00 . A A . 34 LYS N 1 1
19 17940 1 1 34 LYS NZ N 5.648 10.244 11.262 1.00 . A A . 34 LYS NZ 1 1
19 17941 1 1 34 LYS O O 7.591 6.511 6.220 1.00 . A A . 34 LYS O 1 1
19 17942 1 1 35 SER C C 4.942 3.529 6.843 1.00 . A A . 35 SER C 1 1
19 17943 1 1 35 SER CA C 6.151 4.422 7.119 1.00 . A A . 35 SER CA 1 1
19 17944 1 1 35 SER CB C 6.779 4.021 8.453 1.00 . A A . 35 SER CB 1 1
19 17945 1 1 35 SER H H 4.869 6.084 7.581 1.00 . A A . 35 SER H 1 1
19 17946 1 1 35 SER HA H 6.875 4.297 6.329 1.00 . A A . 35 SER HA 1 1
19 17947 1 1 35 SER HB2 H 7.210 3.038 8.368 1.00 . A A . 35 SER HB2 1 1
19 17948 1 1 35 SER HB3 H 7.552 4.730 8.714 1.00 . A A . 35 SER HB3 1 1
19 17949 1 1 35 SER HG H 5.592 3.089 9.682 1.00 . A A . 35 SER HG 1 1
19 17950 1 1 35 SER N N 5.730 5.846 7.181 1.00 . A A . 35 SER N 1 1
19 17951 1 1 35 SER O O 3.806 3.947 6.951 1.00 . A A . 35 SER O 1 1
19 17952 1 1 35 SER OG O 5.774 4.005 9.458 1.00 . A A . 35 SER OG 1 1
19 17953 1 1 36 GLY C C 4.428 -0.032 6.748 1.00 . A A . 36 GLY C 1 1
19 17954 1 1 36 GLY CA C 4.061 1.357 6.224 1.00 . A A . 36 GLY CA 1 1
19 17955 1 1 36 GLY H H 6.108 1.984 6.429 1.00 . A A . 36 GLY H 1 1
19 17956 1 1 36 GLY HA2 H 3.172 1.711 6.723 1.00 . A A . 36 GLY HA2 1 1
19 17957 1 1 36 GLY HA3 H 3.885 1.304 5.161 1.00 . A A . 36 GLY HA3 1 1
19 17958 1 1 36 GLY N N 5.184 2.296 6.498 1.00 . A A . 36 GLY N 1 1
19 17959 1 1 36 GLY O O 5.590 -0.370 6.864 1.00 . A A . 36 GLY O 1 1
19 17960 1 1 37 TYR C C 3.076 -3.251 6.689 1.00 . A A . 37 TYR C 1 1
19 17961 1 1 37 TYR CA C 3.744 -2.207 7.588 1.00 . A A . 37 TYR CA 1 1
19 17962 1 1 37 TYR CB C 3.194 -2.334 9.010 1.00 . A A . 37 TYR CB 1 1
19 17963 1 1 37 TYR CD1 C 3.156 0.036 9.874 1.00 . A A . 37 TYR CD1 1 1
19 17964 1 1 37 TYR CD2 C 4.886 -1.468 10.666 1.00 . A A . 37 TYR CD2 1 1
19 17965 1 1 37 TYR CE1 C 3.680 1.060 10.671 1.00 . A A . 37 TYR CE1 1 1
19 17966 1 1 37 TYR CE2 C 5.411 -0.444 11.464 1.00 . A A . 37 TYR CE2 1 1
19 17967 1 1 37 TYR CG C 3.759 -1.229 9.871 1.00 . A A . 37 TYR CG 1 1
19 17968 1 1 37 TYR CZ C 4.808 0.820 11.467 1.00 . A A . 37 TYR CZ 1 1
19 17969 1 1 37 TYR H H 2.520 -0.542 6.967 1.00 . A A . 37 TYR H 1 1
19 17970 1 1 37 TYR HA H 4.810 -2.371 7.599 1.00 . A A . 37 TYR HA 1 1
19 17971 1 1 37 TYR HB2 H 2.118 -2.261 8.990 1.00 . A A . 37 TYR HB2 1 1
19 17972 1 1 37 TYR HB3 H 3.482 -3.290 9.421 1.00 . A A . 37 TYR HB3 1 1
19 17973 1 1 37 TYR HD1 H 2.286 0.222 9.260 1.00 . A A . 37 TYR HD1 1 1
19 17974 1 1 37 TYR HD2 H 5.350 -2.444 10.664 1.00 . A A . 37 TYR HD2 1 1
19 17975 1 1 37 TYR HE1 H 3.215 2.035 10.675 1.00 . A A . 37 TYR HE1 1 1
19 17976 1 1 37 TYR HE2 H 6.280 -0.629 12.077 1.00 . A A . 37 TYR HE2 1 1
19 17977 1 1 37 TYR HH H 4.782 2.612 12.128 1.00 . A A . 37 TYR HH 1 1
19 17978 1 1 37 TYR N N 3.450 -0.838 7.068 1.00 . A A . 37 TYR N 1 1
19 17979 1 1 37 TYR O O 1.919 -3.127 6.334 1.00 . A A . 37 TYR O 1 1
19 17980 1 1 37 TYR OH O 5.325 1.829 12.254 1.00 . A A . 37 TYR OH 1 1
19 17981 1 1 38 CYS C C 2.779 -6.528 6.325 1.00 . A A . 38 CYS C 1 1
19 17982 1 1 38 CYS CA C 3.198 -5.343 5.457 1.00 . A A . 38 CYS CA 1 1
19 17983 1 1 38 CYS CB C 4.234 -5.822 4.438 1.00 . A A . 38 CYS CB 1 1
19 17984 1 1 38 CYS H H 4.722 -4.366 6.629 1.00 . A A . 38 CYS H 1 1
19 17985 1 1 38 CYS HA H 2.335 -4.947 4.942 1.00 . A A . 38 CYS HA 1 1
19 17986 1 1 38 CYS HB2 H 5.225 -5.582 4.791 1.00 . A A . 38 CYS HB2 1 1
19 17987 1 1 38 CYS HB3 H 4.145 -6.890 4.315 1.00 . A A . 38 CYS HB3 1 1
19 17988 1 1 38 CYS N N 3.793 -4.284 6.326 1.00 . A A . 38 CYS N 1 1
19 17989 1 1 38 CYS O O 3.586 -7.122 7.012 1.00 . A A . 38 CYS O 1 1
19 17990 1 1 38 CYS SG S 3.954 -5.013 2.845 1.00 . A A . 38 CYS SG 1 1
19 17991 1 1 39 GLN C C 0.043 -8.856 6.331 1.00 . A A . 39 GLN C 1 1
19 17992 1 1 39 GLN CA C 1.070 -8.039 7.118 1.00 . A A . 39 GLN CA 1 1
19 17993 1 1 39 GLN CB C 0.458 -7.523 8.423 1.00 . A A . 39 GLN CB 1 1
19 17994 1 1 39 GLN CD C 1.003 -6.396 10.597 1.00 . A A . 39 GLN CD 1 1
19 17995 1 1 39 GLN CG C 1.544 -6.798 9.223 1.00 . A A . 39 GLN CG 1 1
19 17996 1 1 39 GLN H H 0.889 -6.400 5.734 1.00 . A A . 39 GLN H 1 1
19 17997 1 1 39 GLN HA H 1.919 -8.666 7.348 1.00 . A A . 39 GLN HA 1 1
19 17998 1 1 39 GLN HB2 H -0.348 -6.840 8.199 1.00 . A A . 39 GLN HB2 1 1
19 17999 1 1 39 GLN HB3 H 0.082 -8.354 9.000 1.00 . A A . 39 GLN HB3 1 1
19 18000 1 1 39 GLN HE21 H -0.822 -7.088 10.242 1.00 . A A . 39 GLN HE21 1 1
19 18001 1 1 39 GLN HE22 H -0.595 -6.389 11.771 1.00 . A A . 39 GLN HE22 1 1
19 18002 1 1 39 GLN HG2 H 2.393 -7.453 9.349 1.00 . A A . 39 GLN HG2 1 1
19 18003 1 1 39 GLN HG3 H 1.851 -5.912 8.688 1.00 . A A . 39 GLN HG3 1 1
19 18004 1 1 39 GLN N N 1.526 -6.886 6.297 1.00 . A A . 39 GLN N 1 1
19 18005 1 1 39 GLN NE2 N -0.241 -6.646 10.895 1.00 . A A . 39 GLN NE2 1 1
19 18006 1 1 39 GLN O O 0.219 -9.122 5.159 1.00 . A A . 39 GLN O 1 1
19 18007 1 1 39 GLN OE1 O 1.721 -5.848 11.408 1.00 . A A . 39 GLN OE1 1 1
19 18008 1 1 40 ILE C C -3.160 -9.173 5.727 1.00 . A A . 40 ILE C 1 1
19 18009 1 1 40 ILE CA C -2.040 -10.077 6.237 1.00 . A A . 40 ILE CA 1 1
19 18010 1 1 40 ILE CB C -2.636 -11.118 7.182 1.00 . A A . 40 ILE CB 1 1
19 18011 1 1 40 ILE CD1 C -2.085 -12.876 8.874 1.00 . A A . 40 ILE CD1 1 1
19 18012 1 1 40 ILE CG1 C -1.510 -11.955 7.796 1.00 . A A . 40 ILE CG1 1 1
19 18013 1 1 40 ILE CG2 C -3.586 -12.032 6.405 1.00 . A A . 40 ILE CG2 1 1
19 18014 1 1 40 ILE H H -1.147 -9.049 7.909 1.00 . A A . 40 ILE H 1 1
19 18015 1 1 40 ILE HA H -1.570 -10.576 5.403 1.00 . A A . 40 ILE HA 1 1
19 18016 1 1 40 ILE HB H -3.184 -10.615 7.962 1.00 . A A . 40 ILE HB 1 1
19 18017 1 1 40 ILE HD11 H -1.338 -13.599 9.166 1.00 . A A . 40 ILE HD11 1 1
19 18018 1 1 40 ILE HD12 H -2.952 -13.389 8.484 1.00 . A A . 40 ILE HD12 1 1
19 18019 1 1 40 ILE HD13 H -2.372 -12.288 9.735 1.00 . A A . 40 ILE HD13 1 1
19 18020 1 1 40 ILE HG12 H -1.044 -12.551 7.024 1.00 . A A . 40 ILE HG12 1 1
19 18021 1 1 40 ILE HG13 H -0.775 -11.300 8.239 1.00 . A A . 40 ILE HG13 1 1
19 18022 1 1 40 ILE HG21 H -3.353 -11.987 5.352 1.00 . A A . 40 ILE HG21 1 1
19 18023 1 1 40 ILE HG22 H -4.604 -11.709 6.561 1.00 . A A . 40 ILE HG22 1 1
19 18024 1 1 40 ILE HG23 H -3.475 -13.049 6.754 1.00 . A A . 40 ILE HG23 1 1
19 18025 1 1 40 ILE N N -1.022 -9.266 6.962 1.00 . A A . 40 ILE N 1 1
19 18026 1 1 40 ILE O O -3.605 -8.268 6.405 1.00 . A A . 40 ILE O 1 1
19 18027 1 1 41 LEU C C -5.913 -8.628 4.926 1.00 . A A . 41 LEU C 1 1
19 18028 1 1 41 LEU CA C -4.722 -8.599 3.967 1.00 . A A . 41 LEU CA 1 1
19 18029 1 1 41 LEU CB C -5.136 -9.201 2.625 1.00 . A A . 41 LEU CB 1 1
19 18030 1 1 41 LEU CD1 C -5.267 -7.269 1.043 1.00 . A A . 41 LEU CD1 1 1
19 18031 1 1 41 LEU CD2 C -7.024 -9.044 0.996 1.00 . A A . 41 LEU CD2 1 1
19 18032 1 1 41 LEU CG C -6.081 -8.244 1.897 1.00 . A A . 41 LEU CG 1 1
19 18033 1 1 41 LEU H H -3.250 -10.164 4.015 1.00 . A A . 41 LEU H 1 1
19 18034 1 1 41 LEU HA H -4.386 -7.583 3.826 1.00 . A A . 41 LEU HA 1 1
19 18035 1 1 41 LEU HB2 H -4.254 -9.370 2.027 1.00 . A A . 41 LEU HB2 1 1
19 18036 1 1 41 LEU HB3 H -5.640 -10.140 2.795 1.00 . A A . 41 LEU HB3 1 1
19 18037 1 1 41 LEU HD11 H -4.423 -6.911 1.612 1.00 . A A . 41 LEU HD11 1 1
19 18038 1 1 41 LEU HD12 H -5.890 -6.434 0.760 1.00 . A A . 41 LEU HD12 1 1
19 18039 1 1 41 LEU HD13 H -4.916 -7.774 0.156 1.00 . A A . 41 LEU HD13 1 1
19 18040 1 1 41 LEU HD21 H -7.355 -8.422 0.177 1.00 . A A . 41 LEU HD21 1 1
19 18041 1 1 41 LEU HD22 H -7.881 -9.368 1.570 1.00 . A A . 41 LEU HD22 1 1
19 18042 1 1 41 LEU HD23 H -6.505 -9.907 0.607 1.00 . A A . 41 LEU HD23 1 1
19 18043 1 1 41 LEU HG H -6.656 -7.691 2.622 1.00 . A A . 41 LEU HG 1 1
19 18044 1 1 41 LEU N N -3.624 -9.424 4.537 1.00 . A A . 41 LEU N 1 1
19 18045 1 1 41 LEU O O -6.611 -7.650 5.106 1.00 . A A . 41 LEU O 1 1
19 18046 1 1 42 GLY C C -7.629 -11.367 6.614 1.00 . A A . 42 GLY C 1 1
19 18047 1 1 42 GLY CA C -7.285 -9.886 6.488 1.00 . A A . 42 GLY CA 1 1
19 18048 1 1 42 GLY H H -5.567 -10.527 5.368 1.00 . A A . 42 GLY H 1 1
19 18049 1 1 42 GLY HA2 H -7.001 -9.490 7.454 1.00 . A A . 42 GLY HA2 1 1
19 18050 1 1 42 GLY HA3 H -8.140 -9.348 6.109 1.00 . A A . 42 GLY HA3 1 1
19 18051 1 1 42 GLY N N -6.146 -9.755 5.538 1.00 . A A . 42 GLY N 1 1
19 18052 1 1 42 GLY O O -7.399 -11.988 7.633 1.00 . A A . 42 GLY O 1 1
19 18053 1 1 43 THR C C -7.456 -14.139 4.764 1.00 . A A . 43 THR C 1 1
19 18054 1 1 43 THR CA C -8.493 -13.387 5.599 1.00 . A A . 43 THR CA 1 1
19 18055 1 1 43 THR CB C -9.888 -13.605 5.009 1.00 . A A . 43 THR CB 1 1
19 18056 1 1 43 THR CG2 C -10.912 -12.794 5.805 1.00 . A A . 43 THR CG2 1 1
19 18057 1 1 43 THR H H -8.310 -11.422 4.756 1.00 . A A . 43 THR H 1 1
19 18058 1 1 43 THR HA H -8.467 -13.744 6.615 1.00 . A A . 43 THR HA 1 1
19 18059 1 1 43 THR HB H -10.144 -14.651 5.063 1.00 . A A . 43 THR HB 1 1
19 18060 1 1 43 THR HG1 H -10.723 -12.716 3.494 1.00 . A A . 43 THR HG1 1 1
19 18061 1 1 43 THR HG21 H -10.978 -13.184 6.810 1.00 . A A . 43 THR HG21 1 1
19 18062 1 1 43 THR HG22 H -11.878 -12.866 5.327 1.00 . A A . 43 THR HG22 1 1
19 18063 1 1 43 THR HG23 H -10.604 -11.760 5.840 1.00 . A A . 43 THR HG23 1 1
19 18064 1 1 43 THR N N -8.156 -11.941 5.570 1.00 . A A . 43 THR N 1 1
19 18065 1 1 43 THR O O -6.703 -14.951 5.268 1.00 . A A . 43 THR O 1 1
19 18066 1 1 43 THR OG1 O -9.899 -13.182 3.653 1.00 . A A . 43 THR OG1 1 1
19 18067 1 1 44 TYR C C -5.623 -13.469 1.838 1.00 . A A . 44 TYR C 1 1
19 18068 1 1 44 TYR CA C -6.419 -14.532 2.602 1.00 . A A . 44 TYR CA 1 1
19 18069 1 1 44 TYR CB C -7.153 -15.434 1.608 1.00 . A A . 44 TYR CB 1 1
19 18070 1 1 44 TYR CD1 C -7.287 -17.654 2.792 1.00 . A A . 44 TYR CD1 1 1
19 18071 1 1 44 TYR CD2 C -9.291 -16.299 2.626 1.00 . A A . 44 TYR CD2 1 1
19 18072 1 1 44 TYR CE1 C -8.006 -18.632 3.490 1.00 . A A . 44 TYR CE1 1 1
19 18073 1 1 44 TYR CE2 C -10.010 -17.278 3.322 1.00 . A A . 44 TYR CE2 1 1
19 18074 1 1 44 TYR CG C -7.930 -16.488 2.361 1.00 . A A . 44 TYR CG 1 1
19 18075 1 1 44 TYR CZ C -9.368 -18.444 3.755 1.00 . A A . 44 TYR CZ 1 1
19 18076 1 1 44 TYR H H -8.023 -13.193 3.119 1.00 . A A . 44 TYR H 1 1
19 18077 1 1 44 TYR HA H -5.743 -15.128 3.198 1.00 . A A . 44 TYR HA 1 1
19 18078 1 1 44 TYR HB2 H -7.834 -14.838 1.017 1.00 . A A . 44 TYR HB2 1 1
19 18079 1 1 44 TYR HB3 H -6.437 -15.913 0.958 1.00 . A A . 44 TYR HB3 1 1
19 18080 1 1 44 TYR HD1 H -6.237 -17.800 2.587 1.00 . A A . 44 TYR HD1 1 1
19 18081 1 1 44 TYR HD2 H -9.787 -15.400 2.292 1.00 . A A . 44 TYR HD2 1 1
19 18082 1 1 44 TYR HE1 H -7.511 -19.532 3.823 1.00 . A A . 44 TYR HE1 1 1
19 18083 1 1 44 TYR HE2 H -11.061 -17.132 3.527 1.00 . A A . 44 TYR HE2 1 1
19 18084 1 1 44 TYR HH H -9.464 -20.100 4.699 1.00 . A A . 44 TYR HH 1 1
19 18085 1 1 44 TYR N N -7.408 -13.859 3.491 1.00 . A A . 44 TYR N 1 1
19 18086 1 1 44 TYR O O -6.127 -12.408 1.530 1.00 . A A . 44 TYR O 1 1
19 18087 1 1 44 TYR OH O -10.077 -19.408 4.441 1.00 . A A . 44 TYR OH 1 1
19 18088 1 1 45 GLY C C -2.780 -11.869 1.753 1.00 . A A . 45 GLY C 1 1
19 18089 1 1 45 GLY CA C -3.566 -12.748 0.774 1.00 . A A . 45 GLY CA 1 1
19 18090 1 1 45 GLY H H -3.997 -14.607 1.778 1.00 . A A . 45 GLY H 1 1
19 18091 1 1 45 GLY HA2 H -2.877 -13.268 0.125 1.00 . A A . 45 GLY HA2 1 1
19 18092 1 1 45 GLY HA3 H -4.216 -12.123 0.180 1.00 . A A . 45 GLY HA3 1 1
19 18093 1 1 45 GLY N N -4.385 -13.745 1.524 1.00 . A A . 45 GLY N 1 1
19 18094 1 1 45 GLY O O -2.848 -12.044 2.953 1.00 . A A . 45 GLY O 1 1
19 18095 1 1 46 ASN C C -1.611 -8.575 1.853 1.00 . A A . 46 ASN C 1 1
19 18096 1 1 46 ASN CA C -1.228 -10.033 2.117 1.00 . A A . 46 ASN CA 1 1
19 18097 1 1 46 ASN CB C 0.253 -10.233 1.810 1.00 . A A . 46 ASN CB 1 1
19 18098 1 1 46 ASN CG C 0.697 -11.610 2.306 1.00 . A A . 46 ASN CG 1 1
19 18099 1 1 46 ASN H H -1.988 -10.808 0.275 1.00 . A A . 46 ASN H 1 1
19 18100 1 1 46 ASN HA H -1.418 -10.275 3.149 1.00 . A A . 46 ASN HA 1 1
19 18101 1 1 46 ASN HB2 H 0.410 -10.167 0.743 1.00 . A A . 46 ASN HB2 1 1
19 18102 1 1 46 ASN HB3 H 0.825 -9.472 2.304 1.00 . A A . 46 ASN HB3 1 1
19 18103 1 1 46 ASN HD21 H -0.107 -11.377 4.106 1.00 . A A . 46 ASN HD21 1 1
19 18104 1 1 46 ASN HD22 H 0.676 -12.861 3.848 1.00 . A A . 46 ASN HD22 1 1
19 18105 1 1 46 ASN N N -2.029 -10.927 1.241 1.00 . A A . 46 ASN N 1 1
19 18106 1 1 46 ASN ND2 N 0.397 -11.980 3.521 1.00 . A A . 46 ASN ND2 1 1
19 18107 1 1 46 ASN O O -2.011 -8.218 0.763 1.00 . A A . 46 ASN O 1 1
19 18108 1 1 46 ASN OD1 O 1.325 -12.356 1.582 1.00 . A A . 46 ASN OD1 1 1
19 18109 1 1 47 GLY C C -0.843 -5.406 3.376 1.00 . A A . 47 GLY C 1 1
19 18110 1 1 47 GLY CA C -1.844 -6.296 2.639 1.00 . A A . 47 GLY CA 1 1
19 18111 1 1 47 GLY H H -1.161 -8.038 3.710 1.00 . A A . 47 GLY H 1 1
19 18112 1 1 47 GLY HA2 H -1.823 -6.066 1.583 1.00 . A A . 47 GLY HA2 1 1
19 18113 1 1 47 GLY HA3 H -2.834 -6.113 3.027 1.00 . A A . 47 GLY HA3 1 1
19 18114 1 1 47 GLY N N -1.490 -7.731 2.840 1.00 . A A . 47 GLY N 1 1
19 18115 1 1 47 GLY O O -0.134 -5.848 4.257 1.00 . A A . 47 GLY O 1 1
19 18116 1 1 48 CYS C C -0.521 -1.874 3.947 1.00 . A A . 48 CYS C 1 1
19 18117 1 1 48 CYS CA C 0.153 -3.226 3.717 1.00 . A A . 48 CYS CA 1 1
19 18118 1 1 48 CYS CB C 1.398 -3.019 2.855 1.00 . A A . 48 CYS CB 1 1
19 18119 1 1 48 CYS H H -1.376 -3.813 2.324 1.00 . A A . 48 CYS H 1 1
19 18120 1 1 48 CYS HA H 0.439 -3.651 4.666 1.00 . A A . 48 CYS HA 1 1
19 18121 1 1 48 CYS HB2 H 1.637 -3.937 2.341 1.00 . A A . 48 CYS HB2 1 1
19 18122 1 1 48 CYS HB3 H 1.210 -2.239 2.133 1.00 . A A . 48 CYS HB3 1 1
19 18123 1 1 48 CYS N N -0.792 -4.149 3.030 1.00 . A A . 48 CYS N 1 1
19 18124 1 1 48 CYS O O -1.164 -1.337 3.067 1.00 . A A . 48 CYS O 1 1
19 18125 1 1 48 CYS SG S 2.781 -2.537 3.919 1.00 . A A . 48 CYS SG 1 1
19 18126 1 1 49 TRP C C 0.107 1.083 5.419 1.00 . A A . 49 TRP C 1 1
19 18127 1 1 49 TRP CA C -0.984 0.017 5.387 1.00 . A A . 49 TRP CA 1 1
19 18128 1 1 49 TRP CB C -1.716 0.004 6.733 1.00 . A A . 49 TRP CB 1 1
19 18129 1 1 49 TRP CD1 C -0.202 -1.471 8.092 1.00 . A A . 49 TRP CD1 1 1
19 18130 1 1 49 TRP CD2 C -2.209 -2.410 7.726 1.00 . A A . 49 TRP CD2 1 1
19 18131 1 1 49 TRP CE2 C -1.463 -3.336 8.491 1.00 . A A . 49 TRP CE2 1 1
19 18132 1 1 49 TRP CE3 C -3.522 -2.761 7.359 1.00 . A A . 49 TRP CE3 1 1
19 18133 1 1 49 TRP CG C -1.381 -1.239 7.483 1.00 . A A . 49 TRP CG 1 1
19 18134 1 1 49 TRP CH2 C -3.302 -4.897 8.505 1.00 . A A . 49 TRP CH2 1 1
19 18135 1 1 49 TRP CZ2 C -1.998 -4.564 8.877 1.00 . A A . 49 TRP CZ2 1 1
19 18136 1 1 49 TRP CZ3 C -4.063 -3.997 7.748 1.00 . A A . 49 TRP CZ3 1 1
19 18137 1 1 49 TRP H H 0.169 -1.752 5.808 1.00 . A A . 49 TRP H 1 1
19 18138 1 1 49 TRP HA H -1.682 0.253 4.604 1.00 . A A . 49 TRP HA 1 1
19 18139 1 1 49 TRP HB2 H -1.414 0.863 7.313 1.00 . A A . 49 TRP HB2 1 1
19 18140 1 1 49 TRP HB3 H -2.779 0.043 6.565 1.00 . A A . 49 TRP HB3 1 1
19 18141 1 1 49 TRP HD1 H 0.634 -0.794 8.106 1.00 . A A . 49 TRP HD1 1 1
19 18142 1 1 49 TRP HE1 H 0.488 -3.129 9.193 1.00 . A A . 49 TRP HE1 1 1
19 18143 1 1 49 TRP HE3 H -4.118 -2.073 6.777 1.00 . A A . 49 TRP HE3 1 1
19 18144 1 1 49 TRP HH2 H -3.723 -5.845 8.801 1.00 . A A . 49 TRP HH2 1 1
19 18145 1 1 49 TRP HZ2 H -1.408 -5.252 9.459 1.00 . A A . 49 TRP HZ2 1 1
19 18146 1 1 49 TRP HZ3 H -5.071 -4.256 7.462 1.00 . A A . 49 TRP HZ3 1 1
19 18147 1 1 49 TRP N N -0.365 -1.310 5.115 1.00 . A A . 49 TRP N 1 1
19 18148 1 1 49 TRP NE1 N -0.244 -2.718 8.688 1.00 . A A . 49 TRP NE1 1 1
19 18149 1 1 49 TRP O O 1.134 0.914 6.045 1.00 . A A . 49 TRP O 1 1
19 18150 1 1 50 CYS C C 0.457 4.315 5.787 1.00 . A A . 50 CYS C 1 1
19 18151 1 1 50 CYS CA C 0.904 3.271 4.770 1.00 . A A . 50 CYS CA 1 1
19 18152 1 1 50 CYS CB C 1.006 3.908 3.381 1.00 . A A . 50 CYS CB 1 1
19 18153 1 1 50 CYS H H -0.958 2.306 4.278 1.00 . A A . 50 CYS H 1 1
19 18154 1 1 50 CYS HA H 1.863 2.868 5.062 1.00 . A A . 50 CYS HA 1 1
19 18155 1 1 50 CYS HB2 H 1.041 3.133 2.631 1.00 . A A . 50 CYS HB2 1 1
19 18156 1 1 50 CYS HB3 H 0.146 4.539 3.210 1.00 . A A . 50 CYS HB3 1 1
19 18157 1 1 50 CYS N N -0.114 2.186 4.762 1.00 . A A . 50 CYS N 1 1
19 18158 1 1 50 CYS O O -0.654 4.801 5.734 1.00 . A A . 50 CYS O 1 1
19 18159 1 1 50 CYS SG S 2.514 4.907 3.281 1.00 . A A . 50 CYS SG 1 1
19 18160 1 1 51 ILE C C 1.478 7.006 7.403 1.00 . A A . 51 ILE C 1 1
19 18161 1 1 51 ILE CA C 0.904 5.635 7.762 1.00 . A A . 51 ILE CA 1 1
19 18162 1 1 51 ILE CB C 1.464 5.184 9.112 1.00 . A A . 51 ILE CB 1 1
19 18163 1 1 51 ILE CD1 C -0.320 3.432 9.029 1.00 . A A . 51 ILE CD1 1 1
19 18164 1 1 51 ILE CG1 C 1.157 3.699 9.324 1.00 . A A . 51 ILE CG1 1 1
19 18165 1 1 51 ILE CG2 C 0.811 5.992 10.232 1.00 . A A . 51 ILE CG2 1 1
19 18166 1 1 51 ILE H H 2.182 4.227 6.760 1.00 . A A . 51 ILE H 1 1
19 18167 1 1 51 ILE HA H -0.170 5.692 7.816 1.00 . A A . 51 ILE HA 1 1
19 18168 1 1 51 ILE HB H 2.532 5.339 9.131 1.00 . A A . 51 ILE HB 1 1
19 18169 1 1 51 ILE HD11 H -0.613 2.497 9.481 1.00 . A A . 51 ILE HD11 1 1
19 18170 1 1 51 ILE HD12 H -0.469 3.377 7.962 1.00 . A A . 51 ILE HD12 1 1
19 18171 1 1 51 ILE HD13 H -0.918 4.233 9.436 1.00 . A A . 51 ILE HD13 1 1
19 18172 1 1 51 ILE HG12 H 1.770 3.107 8.659 1.00 . A A . 51 ILE HG12 1 1
19 18173 1 1 51 ILE HG13 H 1.371 3.428 10.347 1.00 . A A . 51 ILE HG13 1 1
19 18174 1 1 51 ILE HG21 H 1.058 5.547 11.185 1.00 . A A . 51 ILE HG21 1 1
19 18175 1 1 51 ILE HG22 H -0.261 5.986 10.100 1.00 . A A . 51 ILE HG22 1 1
19 18176 1 1 51 ILE HG23 H 1.172 7.008 10.203 1.00 . A A . 51 ILE HG23 1 1
19 18177 1 1 51 ILE N N 1.299 4.645 6.725 1.00 . A A . 51 ILE N 1 1
19 18178 1 1 51 ILE O O 2.645 7.137 7.088 1.00 . A A . 51 ILE O 1 1
19 18179 1 1 52 ALA C C 0.120 10.443 7.438 1.00 . A A . 52 ALA C 1 1
19 18180 1 1 52 ALA CA C 1.174 9.386 7.096 1.00 . A A . 52 ALA CA 1 1
19 18181 1 1 52 ALA CB C 1.487 9.442 5.601 1.00 . A A . 52 ALA CB 1 1
19 18182 1 1 52 ALA H H -0.272 7.903 7.694 1.00 . A A . 52 ALA H 1 1
19 18183 1 1 52 ALA HA H 2.074 9.585 7.657 1.00 . A A . 52 ALA HA 1 1
19 18184 1 1 52 ALA HB1 H 0.638 9.077 5.041 1.00 . A A . 52 ALA HB1 1 1
19 18185 1 1 52 ALA HB2 H 2.348 8.826 5.391 1.00 . A A . 52 ALA HB2 1 1
19 18186 1 1 52 ALA HB3 H 1.695 10.463 5.316 1.00 . A A . 52 ALA HB3 1 1
19 18187 1 1 52 ALA N N 0.667 8.028 7.443 1.00 . A A . 52 ALA N 1 1
19 18188 1 1 52 ALA O O -0.068 10.795 8.586 1.00 . A A . 52 ALA O 1 1
19 18189 1 1 53 LEU C C -2.959 11.553 6.198 1.00 . A A . 53 LEU C 1 1
19 18190 1 1 53 LEU CA C -1.583 12.017 6.703 1.00 . A A . 53 LEU CA 1 1
19 18191 1 1 53 LEU CB C -1.183 13.290 5.953 1.00 . A A . 53 LEU CB 1 1
19 18192 1 1 53 LEU CD1 C -1.566 15.608 6.803 1.00 . A A . 53 LEU CD1 1 1
19 18193 1 1 53 LEU CD2 C -2.882 14.758 4.860 1.00 . A A . 53 LEU CD2 1 1
19 18194 1 1 53 LEU CG C -2.234 14.376 6.192 1.00 . A A . 53 LEU CG 1 1
19 18195 1 1 53 LEU H H -0.375 10.673 5.528 1.00 . A A . 53 LEU H 1 1
19 18196 1 1 53 LEU HA H -1.627 12.229 7.757 1.00 . A A . 53 LEU HA 1 1
19 18197 1 1 53 LEU HB2 H -0.222 13.632 6.312 1.00 . A A . 53 LEU HB2 1 1
19 18198 1 1 53 LEU HB3 H -1.120 13.081 4.897 1.00 . A A . 53 LEU HB3 1 1
19 18199 1 1 53 LEU HD11 H -1.151 15.351 7.766 1.00 . A A . 53 LEU HD11 1 1
19 18200 1 1 53 LEU HD12 H -2.299 16.392 6.924 1.00 . A A . 53 LEU HD12 1 1
19 18201 1 1 53 LEU HD13 H -0.777 15.950 6.150 1.00 . A A . 53 LEU HD13 1 1
19 18202 1 1 53 LEU HD21 H -3.513 15.622 5.004 1.00 . A A . 53 LEU HD21 1 1
19 18203 1 1 53 LEU HD22 H -3.476 13.934 4.497 1.00 . A A . 53 LEU HD22 1 1
19 18204 1 1 53 LEU HD23 H -2.112 14.992 4.140 1.00 . A A . 53 LEU HD23 1 1
19 18205 1 1 53 LEU HG H -2.989 14.004 6.870 1.00 . A A . 53 LEU HG 1 1
19 18206 1 1 53 LEU N N -0.555 10.965 6.446 1.00 . A A . 53 LEU N 1 1
19 18207 1 1 53 LEU O O -3.281 11.723 5.039 1.00 . A A . 53 LEU O 1 1
19 18208 1 1 54 PRO C C -6.132 11.664 6.544 1.00 . A A . 54 PRO C 1 1
19 18209 1 1 54 PRO CA C -5.131 10.508 6.663 1.00 . A A . 54 PRO CA 1 1
19 18210 1 1 54 PRO CB C -5.541 9.562 7.791 1.00 . A A . 54 PRO CB 1 1
19 18211 1 1 54 PRO CD C -3.493 10.718 8.475 1.00 . A A . 54 PRO CD 1 1
19 18212 1 1 54 PRO CG C -4.716 9.944 8.980 1.00 . A A . 54 PRO CG 1 1
19 18213 1 1 54 PRO HA H -5.081 9.961 5.736 1.00 . A A . 54 PRO HA 1 1
19 18214 1 1 54 PRO HB2 H -6.592 9.685 8.011 1.00 . A A . 54 PRO HB2 1 1
19 18215 1 1 54 PRO HB3 H -5.336 8.541 7.515 1.00 . A A . 54 PRO HB3 1 1
19 18216 1 1 54 PRO HD2 H -3.394 11.647 9.020 1.00 . A A . 54 PRO HD2 1 1
19 18217 1 1 54 PRO HD3 H -2.599 10.122 8.576 1.00 . A A . 54 PRO HD3 1 1
19 18218 1 1 54 PRO HG2 H -5.301 10.568 9.643 1.00 . A A . 54 PRO HG2 1 1
19 18219 1 1 54 PRO HG3 H -4.392 9.057 9.501 1.00 . A A . 54 PRO HG3 1 1
19 18220 1 1 54 PRO N N -3.774 10.980 7.054 1.00 . A A . 54 PRO N 1 1
19 18221 1 1 54 PRO O O -7.244 11.488 6.089 1.00 . A A . 54 PRO O 1 1
19 18222 1 1 55 ASP C C -7.151 14.197 5.436 1.00 . A A . 55 ASP C 1 1
19 18223 1 1 55 ASP CA C -6.676 14.006 6.879 1.00 . A A . 55 ASP CA 1 1
19 18224 1 1 55 ASP CB C -5.949 15.269 7.346 1.00 . A A . 55 ASP CB 1 1
19 18225 1 1 55 ASP CG C -5.644 15.161 8.840 1.00 . A A . 55 ASP CG 1 1
19 18226 1 1 55 ASP H H -4.847 12.958 7.328 1.00 . A A . 55 ASP H 1 1
19 18227 1 1 55 ASP HA H -7.529 13.827 7.517 1.00 . A A . 55 ASP HA 1 1
19 18228 1 1 55 ASP HB2 H -5.025 15.376 6.794 1.00 . A A . 55 ASP HB2 1 1
19 18229 1 1 55 ASP HB3 H -6.575 16.130 7.169 1.00 . A A . 55 ASP HB3 1 1
19 18230 1 1 55 ASP N N -5.747 12.840 6.959 1.00 . A A . 55 ASP N 1 1
19 18231 1 1 55 ASP O O -8.279 14.575 5.193 1.00 . A A . 55 ASP O 1 1
19 18232 1 1 55 ASP OD1 O -6.207 14.288 9.479 1.00 . A A . 55 ASP OD1 1 1
19 18233 1 1 55 ASP OD2 O -4.851 15.954 9.321 1.00 . A A . 55 ASP OD2 1 1
19 18234 1 1 56 ASN C C -7.546 12.930 2.601 1.00 . A A . 56 ASN C 1 1
19 18235 1 1 56 ASN CA C -6.712 14.126 3.057 1.00 . A A . 56 ASN CA 1 1
19 18236 1 1 56 ASN CB C -5.465 14.244 2.176 1.00 . A A . 56 ASN CB 1 1
19 18237 1 1 56 ASN CG C -4.700 15.517 2.543 1.00 . A A . 56 ASN CG 1 1
19 18238 1 1 56 ASN H H -5.394 13.648 4.693 1.00 . A A . 56 ASN H 1 1
19 18239 1 1 56 ASN HA H -7.300 15.024 2.966 1.00 . A A . 56 ASN HA 1 1
19 18240 1 1 56 ASN HB2 H -4.831 13.384 2.333 1.00 . A A . 56 ASN HB2 1 1
19 18241 1 1 56 ASN HB3 H -5.760 14.291 1.139 1.00 . A A . 56 ASN HB3 1 1
19 18242 1 1 56 ASN HD21 H -5.997 16.060 3.946 1.00 . A A . 56 ASN HD21 1 1
19 18243 1 1 56 ASN HD22 H -4.683 17.112 3.727 1.00 . A A . 56 ASN HD22 1 1
19 18244 1 1 56 ASN N N -6.302 13.947 4.479 1.00 . A A . 56 ASN N 1 1
19 18245 1 1 56 ASN ND2 N -5.165 16.294 3.483 1.00 . A A . 56 ASN ND2 1 1
19 18246 1 1 56 ASN O O -7.283 11.803 2.969 1.00 . A A . 56 ASN O 1 1
19 18247 1 1 56 ASN OD1 O -3.671 15.809 1.969 1.00 . A A . 56 ASN OD1 1 1
19 18248 1 1 57 VAL C C -8.539 10.842 0.986 1.00 . A A . 57 VAL C 1 1
19 18249 1 1 57 VAL CA C -9.415 12.061 1.309 1.00 . A A . 57 VAL CA 1 1
19 18250 1 1 57 VAL CB C -10.137 12.514 0.039 1.00 . A A . 57 VAL CB 1 1
19 18251 1 1 57 VAL CG1 C -9.111 12.826 -1.050 1.00 . A A . 57 VAL CG1 1 1
19 18252 1 1 57 VAL CG2 C -11.068 11.398 -0.441 1.00 . A A . 57 VAL CG2 1 1
19 18253 1 1 57 VAL H H -8.738 14.094 1.519 1.00 . A A . 57 VAL H 1 1
19 18254 1 1 57 VAL HA H -10.144 11.810 2.061 1.00 . A A . 57 VAL HA 1 1
19 18255 1 1 57 VAL HB H -10.716 13.400 0.253 1.00 . A A . 57 VAL HB 1 1
19 18256 1 1 57 VAL HG11 H -8.165 13.078 -0.593 1.00 . A A . 57 VAL HG11 1 1
19 18257 1 1 57 VAL HG12 H -9.457 13.660 -1.642 1.00 . A A . 57 VAL HG12 1 1
19 18258 1 1 57 VAL HG13 H -8.985 11.963 -1.686 1.00 . A A . 57 VAL HG13 1 1
19 18259 1 1 57 VAL HG21 H -10.482 10.600 -0.873 1.00 . A A . 57 VAL HG21 1 1
19 18260 1 1 57 VAL HG22 H -11.747 11.790 -1.185 1.00 . A A . 57 VAL HG22 1 1
19 18261 1 1 57 VAL HG23 H -11.635 11.016 0.396 1.00 . A A . 57 VAL HG23 1 1
19 18262 1 1 57 VAL N N -8.551 13.173 1.800 1.00 . A A . 57 VAL N 1 1
19 18263 1 1 57 VAL O O -7.884 10.806 -0.038 1.00 . A A . 57 VAL O 1 1
19 18264 1 1 58 PRO C C -8.472 7.544 0.903 1.00 . A A . 58 PRO C 1 1
19 18265 1 1 58 PRO CA C -7.695 8.633 1.642 1.00 . A A . 58 PRO CA 1 1
19 18266 1 1 58 PRO CB C -7.395 8.200 3.068 1.00 . A A . 58 PRO CB 1 1
19 18267 1 1 58 PRO CD C -9.254 9.763 3.119 1.00 . A A . 58 PRO CD 1 1
19 18268 1 1 58 PRO CG C -8.631 8.552 3.829 1.00 . A A . 58 PRO CG 1 1
19 18269 1 1 58 PRO HA H -6.778 8.866 1.129 1.00 . A A . 58 PRO HA 1 1
19 18270 1 1 58 PRO HB2 H -7.210 7.135 3.110 1.00 . A A . 58 PRO HB2 1 1
19 18271 1 1 58 PRO HB3 H -6.553 8.750 3.460 1.00 . A A . 58 PRO HB3 1 1
19 18272 1 1 58 PRO HD2 H -10.304 9.588 2.933 1.00 . A A . 58 PRO HD2 1 1
19 18273 1 1 58 PRO HD3 H -9.110 10.657 3.702 1.00 . A A . 58 PRO HD3 1 1
19 18274 1 1 58 PRO HG2 H -9.321 7.718 3.815 1.00 . A A . 58 PRO HG2 1 1
19 18275 1 1 58 PRO HG3 H -8.382 8.815 4.844 1.00 . A A . 58 PRO HG3 1 1
19 18276 1 1 58 PRO N N -8.512 9.851 1.848 1.00 . A A . 58 PRO N 1 1
19 18277 1 1 58 PRO O O -9.688 7.545 0.881 1.00 . A A . 58 PRO O 1 1
19 18278 1 1 59 ILE C C -9.684 6.082 -1.189 1.00 . A A . 59 ILE C 1 1
19 18279 1 1 59 ILE CA C -8.479 5.524 -0.432 1.00 . A A . 59 ILE CA 1 1
19 18280 1 1 59 ILE CB C -8.947 4.451 0.552 1.00 . A A . 59 ILE CB 1 1
19 18281 1 1 59 ILE CD1 C -8.172 2.771 2.237 1.00 . A A . 59 ILE CD1 1 1
19 18282 1 1 59 ILE CG1 C -7.726 3.740 1.140 1.00 . A A . 59 ILE CG1 1 1
19 18283 1 1 59 ILE CG2 C -9.825 3.434 -0.179 1.00 . A A . 59 ILE CG2 1 1
19 18284 1 1 59 ILE H H -6.805 6.634 0.338 1.00 . A A . 59 ILE H 1 1
19 18285 1 1 59 ILE HA H -7.794 5.084 -1.134 1.00 . A A . 59 ILE HA 1 1
19 18286 1 1 59 ILE HB H -9.515 4.913 1.346 1.00 . A A . 59 ILE HB 1 1
19 18287 1 1 59 ILE HD11 H -9.052 3.159 2.727 1.00 . A A . 59 ILE HD11 1 1
19 18288 1 1 59 ILE HD12 H -7.378 2.657 2.961 1.00 . A A . 59 ILE HD12 1 1
19 18289 1 1 59 ILE HD13 H -8.398 1.811 1.798 1.00 . A A . 59 ILE HD13 1 1
19 18290 1 1 59 ILE HG12 H -7.221 3.193 0.357 1.00 . A A . 59 ILE HG12 1 1
19 18291 1 1 59 ILE HG13 H -7.052 4.473 1.560 1.00 . A A . 59 ILE HG13 1 1
19 18292 1 1 59 ILE HG21 H -9.683 3.537 -1.246 1.00 . A A . 59 ILE HG21 1 1
19 18293 1 1 59 ILE HG22 H -10.862 3.611 0.063 1.00 . A A . 59 ILE HG22 1 1
19 18294 1 1 59 ILE HG23 H -9.550 2.435 0.125 1.00 . A A . 59 ILE HG23 1 1
19 18295 1 1 59 ILE N N -7.784 6.615 0.304 1.00 . A A . 59 ILE N 1 1
19 18296 1 1 59 ILE O O -10.810 5.684 -0.963 1.00 . A A . 59 ILE O 1 1
19 18297 1 1 60 ARG C C -11.392 6.402 -3.452 1.00 . A A . 60 ARG C 1 1
19 18298 1 1 60 ARG CA C -10.590 7.561 -2.874 1.00 . A A . 60 ARG CA 1 1
19 18299 1 1 60 ARG CB C -10.035 8.387 -4.033 1.00 . A A . 60 ARG CB 1 1
19 18300 1 1 60 ARG CD C -8.349 10.098 -4.668 1.00 . A A . 60 ARG CD 1 1
19 18301 1 1 60 ARG CG C -9.106 9.471 -3.498 1.00 . A A . 60 ARG CG 1 1
19 18302 1 1 60 ARG CZ C -8.990 11.178 -6.739 1.00 . A A . 60 ARG CZ 1 1
19 18303 1 1 60 ARG H H -8.541 7.293 -2.268 1.00 . A A . 60 ARG H 1 1
19 18304 1 1 60 ARG HA H -11.212 8.174 -2.239 1.00 . A A . 60 ARG HA 1 1
19 18305 1 1 60 ARG HB2 H -9.486 7.742 -4.702 1.00 . A A . 60 ARG HB2 1 1
19 18306 1 1 60 ARG HB3 H -10.851 8.849 -4.567 1.00 . A A . 60 ARG HB3 1 1
19 18307 1 1 60 ARG HD2 H -7.565 10.736 -4.290 1.00 . A A . 60 ARG HD2 1 1
19 18308 1 1 60 ARG HD3 H -7.916 9.311 -5.271 1.00 . A A . 60 ARG HD3 1 1
19 18309 1 1 60 ARG HE H -10.133 11.218 -5.117 1.00 . A A . 60 ARG HE 1 1
19 18310 1 1 60 ARG HG2 H -9.688 10.228 -2.994 1.00 . A A . 60 ARG HG2 1 1
19 18311 1 1 60 ARG HG3 H -8.401 9.034 -2.807 1.00 . A A . 60 ARG HG3 1 1
19 18312 1 1 60 ARG HH11 H -7.238 10.210 -6.693 1.00 . A A . 60 ARG HH11 1 1
19 18313 1 1 60 ARG HH12 H -7.636 10.964 -8.200 1.00 . A A . 60 ARG HH12 1 1
19 18314 1 1 60 ARG HH21 H -10.673 12.207 -7.078 1.00 . A A . 60 ARG HH21 1 1
19 18315 1 1 60 ARG HH22 H -9.583 12.093 -8.419 1.00 . A A . 60 ARG HH22 1 1
19 18316 1 1 60 ARG N N -9.457 6.992 -2.094 1.00 . A A . 60 ARG N 1 1
19 18317 1 1 60 ARG NE N -9.289 10.900 -5.500 1.00 . A A . 60 ARG NE 1 1
19 18318 1 1 60 ARG NH1 N -7.867 10.751 -7.251 1.00 . A A . 60 ARG NH1 1 1
19 18319 1 1 60 ARG NH2 N -9.813 11.881 -7.469 1.00 . A A . 60 ARG NH2 1 1
19 18320 1 1 60 ARG O O -12.598 6.459 -3.589 1.00 . A A . 60 ARG O 1 1
19 18321 1 1 61 ILE C C -12.378 3.584 -3.371 1.00 . A A . 61 ILE C 1 1
19 18322 1 1 61 ILE CA C -11.372 4.163 -4.383 1.00 . A A . 61 ILE CA 1 1
19 18323 1 1 61 ILE CB C -10.293 3.124 -4.679 1.00 . A A . 61 ILE CB 1 1
19 18324 1 1 61 ILE CD1 C -9.305 4.837 -6.212 1.00 . A A . 61 ILE CD1 1 1
19 18325 1 1 61 ILE CG1 C -9.714 3.368 -6.073 1.00 . A A . 61 ILE CG1 1 1
19 18326 1 1 61 ILE CG2 C -10.892 1.718 -4.610 1.00 . A A . 61 ILE CG2 1 1
19 18327 1 1 61 ILE H H -9.734 5.350 -3.678 1.00 . A A . 61 ILE H 1 1
19 18328 1 1 61 ILE HA H -11.865 4.439 -5.298 1.00 . A A . 61 ILE HA 1 1
19 18329 1 1 61 ILE HB H -9.506 3.216 -3.944 1.00 . A A . 61 ILE HB 1 1
19 18330 1 1 61 ILE HD11 H -10.171 5.431 -6.464 1.00 . A A . 61 ILE HD11 1 1
19 18331 1 1 61 ILE HD12 H -8.564 4.932 -6.991 1.00 . A A . 61 ILE HD12 1 1
19 18332 1 1 61 ILE HD13 H -8.889 5.185 -5.278 1.00 . A A . 61 ILE HD13 1 1
19 18333 1 1 61 ILE HG12 H -8.847 2.739 -6.214 1.00 . A A . 61 ILE HG12 1 1
19 18334 1 1 61 ILE HG13 H -10.456 3.131 -6.819 1.00 . A A . 61 ILE HG13 1 1
19 18335 1 1 61 ILE HG21 H -11.015 1.431 -3.576 1.00 . A A . 61 ILE HG21 1 1
19 18336 1 1 61 ILE HG22 H -10.230 1.021 -5.100 1.00 . A A . 61 ILE HG22 1 1
19 18337 1 1 61 ILE HG23 H -11.852 1.710 -5.103 1.00 . A A . 61 ILE HG23 1 1
19 18338 1 1 61 ILE N N -10.706 5.353 -3.800 1.00 . A A . 61 ILE N 1 1
19 18339 1 1 61 ILE O O -12.036 3.371 -2.224 1.00 . A A . 61 ILE O 1 1
19 18340 1 1 62 PRO C C -14.088 1.546 -2.072 1.00 . A A . 62 PRO C 1 1
19 18341 1 1 62 PRO CA C -14.628 2.746 -2.854 1.00 . A A . 62 PRO CA 1 1
19 18342 1 1 62 PRO CB C -15.753 2.293 -3.785 1.00 . A A . 62 PRO CB 1 1
19 18343 1 1 62 PRO CD C -14.150 3.537 -5.128 1.00 . A A . 62 PRO CD 1 1
19 18344 1 1 62 PRO CG C -15.615 3.110 -5.025 1.00 . A A . 62 PRO CG 1 1
19 18345 1 1 62 PRO HA H -14.997 3.502 -2.182 1.00 . A A . 62 PRO HA 1 1
19 18346 1 1 62 PRO HB2 H -15.642 1.242 -4.015 1.00 . A A . 62 PRO HB2 1 1
19 18347 1 1 62 PRO HB3 H -16.712 2.477 -3.328 1.00 . A A . 62 PRO HB3 1 1
19 18348 1 1 62 PRO HD2 H -13.629 2.930 -5.855 1.00 . A A . 62 PRO HD2 1 1
19 18349 1 1 62 PRO HD3 H -14.088 4.582 -5.390 1.00 . A A . 62 PRO HD3 1 1
19 18350 1 1 62 PRO HG2 H -15.889 2.517 -5.887 1.00 . A A . 62 PRO HG2 1 1
19 18351 1 1 62 PRO HG3 H -16.243 3.984 -4.964 1.00 . A A . 62 PRO HG3 1 1
19 18352 1 1 62 PRO N N -13.603 3.319 -3.774 1.00 . A A . 62 PRO N 1 1
19 18353 1 1 62 PRO O O -14.558 1.231 -0.997 1.00 . A A . 62 PRO O 1 1
19 18354 1 1 63 GLY C C -12.270 -1.422 -2.910 1.00 . A A . 63 GLY C 1 1
19 18355 1 1 63 GLY CA C -12.535 -0.304 -1.901 1.00 . A A . 63 GLY CA 1 1
19 18356 1 1 63 GLY H H -12.746 1.146 -3.474 1.00 . A A . 63 GLY H 1 1
19 18357 1 1 63 GLY HA2 H -11.610 -0.022 -1.420 1.00 . A A . 63 GLY HA2 1 1
19 18358 1 1 63 GLY HA3 H -13.236 -0.652 -1.161 1.00 . A A . 63 GLY HA3 1 1
19 18359 1 1 63 GLY N N -13.106 0.875 -2.606 1.00 . A A . 63 GLY N 1 1
19 18360 1 1 63 GLY O O -11.855 -2.507 -2.555 1.00 . A A . 63 GLY O 1 1
19 18361 1 1 64 LYS C C -10.991 -1.837 -5.983 1.00 . A A . 64 LYS C 1 1
19 18362 1 1 64 LYS CA C -12.255 -2.197 -5.206 1.00 . A A . 64 LYS CA 1 1
19 18363 1 1 64 LYS CB C -13.448 -2.253 -6.166 1.00 . A A . 64 LYS CB 1 1
19 18364 1 1 64 LYS CD C -14.679 -4.075 -4.954 1.00 . A A . 64 LYS CD 1 1
19 18365 1 1 64 LYS CE C -14.636 -4.160 -3.427 1.00 . A A . 64 LYS CE 1 1
19 18366 1 1 64 LYS CG C -14.720 -2.604 -5.388 1.00 . A A . 64 LYS CG 1 1
19 18367 1 1 64 LYS H H -12.823 -0.281 -4.436 1.00 . A A . 64 LYS H 1 1
19 18368 1 1 64 LYS HA H -12.126 -3.157 -4.733 1.00 . A A . 64 LYS HA 1 1
19 18369 1 1 64 LYS HB2 H -13.571 -1.289 -6.639 1.00 . A A . 64 LYS HB2 1 1
19 18370 1 1 64 LYS HB3 H -13.269 -3.003 -6.922 1.00 . A A . 64 LYS HB3 1 1
19 18371 1 1 64 LYS HD2 H -15.563 -4.580 -5.317 1.00 . A A . 64 LYS HD2 1 1
19 18372 1 1 64 LYS HD3 H -13.801 -4.552 -5.363 1.00 . A A . 64 LYS HD3 1 1
19 18373 1 1 64 LYS HE2 H -13.683 -3.795 -3.074 1.00 . A A . 64 LYS HE2 1 1
19 18374 1 1 64 LYS HE3 H -15.430 -3.558 -3.009 1.00 . A A . 64 LYS HE3 1 1
19 18375 1 1 64 LYS HG2 H -14.790 -1.972 -4.514 1.00 . A A . 64 LYS HG2 1 1
19 18376 1 1 64 LYS HG3 H -15.582 -2.442 -6.018 1.00 . A A . 64 LYS HG3 1 1
19 18377 1 1 64 LYS HZ1 H -15.535 -6.030 -3.596 1.00 . A A . 64 LYS HZ1 1 1
19 18378 1 1 64 LYS HZ2 H -15.115 -5.607 -2.008 1.00 . A A . 64 LYS HZ2 1 1
19 18379 1 1 64 LYS HZ3 H -13.910 -6.085 -3.106 1.00 . A A . 64 LYS HZ3 1 1
19 18380 1 1 64 LYS N N -12.498 -1.161 -4.170 1.00 . A A . 64 LYS N 1 1
19 18381 1 1 64 LYS NZ N -14.812 -5.578 -3.003 1.00 . A A . 64 LYS NZ 1 1
19 18382 1 1 64 LYS O O -10.834 -0.730 -6.456 1.00 . A A . 64 LYS O 1 1
19 18383 1 1 65 CYS C C -9.181 -2.048 -8.297 1.00 . A A . 65 CYS C 1 1
19 18384 1 1 65 CYS CA C -8.838 -2.480 -6.870 1.00 . A A . 65 CYS CA 1 1
19 18385 1 1 65 CYS CB C -7.988 -3.747 -6.908 1.00 . A A . 65 CYS CB 1 1
19 18386 1 1 65 CYS H H -10.239 -3.653 -5.734 1.00 . A A . 65 CYS H 1 1
19 18387 1 1 65 CYS HA H -8.289 -1.693 -6.374 1.00 . A A . 65 CYS HA 1 1
19 18388 1 1 65 CYS HB2 H -8.591 -4.566 -7.270 1.00 . A A . 65 CYS HB2 1 1
19 18389 1 1 65 CYS HB3 H -7.147 -3.597 -7.564 1.00 . A A . 65 CYS HB3 1 1
19 18390 1 1 65 CYS N N -10.091 -2.765 -6.121 1.00 . A A . 65 CYS N 1 1
19 18391 1 1 65 CYS O O -8.452 -1.305 -8.923 1.00 . A A . 65 CYS O 1 1
19 18392 1 1 65 CYS SG S -7.398 -4.128 -5.239 1.00 . A A . 65 CYS SG 1 1
19 18393 1 1 66 HIS C C -12.192 -2.290 -10.365 1.00 . A A . 66 HIS C 1 1
19 18394 1 1 66 HIS CA C -10.680 -2.124 -10.199 1.00 . A A . 66 HIS CA 1 1
19 18395 1 1 66 HIS CB C -9.956 -3.024 -11.202 1.00 . A A . 66 HIS CB 1 1
19 18396 1 1 66 HIS CD2 C -7.505 -3.638 -10.475 1.00 . A A . 66 HIS CD2 1 1
19 18397 1 1 66 HIS CE1 C -6.502 -1.869 -11.228 1.00 . A A . 66 HIS CE1 1 1
19 18398 1 1 66 HIS CG C -8.471 -2.847 -11.048 1.00 . A A . 66 HIS CG 1 1
19 18399 1 1 66 HIS H H -10.860 -3.106 -8.291 1.00 . A A . 66 HIS H 1 1
19 18400 1 1 66 HIS HA H -10.409 -1.095 -10.378 1.00 . A A . 66 HIS HA 1 1
19 18401 1 1 66 HIS HB2 H -10.217 -4.055 -11.015 1.00 . A A . 66 HIS HB2 1 1
19 18402 1 1 66 HIS HB3 H -10.248 -2.754 -12.205 1.00 . A A . 66 HIS HB3 1 1
19 18403 1 1 66 HIS HD1 H -8.216 -0.963 -11.986 1.00 . A A . 66 HIS HD1 1 1
19 18404 1 1 66 HIS HD2 H -7.682 -4.594 -10.005 1.00 . A A . 66 HIS HD2 1 1
19 18405 1 1 66 HIS HE1 H -5.739 -1.145 -11.476 1.00 . A A . 66 HIS HE1 1 1
19 18406 1 1 66 HIS HE2 H -5.405 -3.352 -10.270 1.00 . A A . 66 HIS HE2 1 1
19 18407 1 1 66 HIS N N -10.287 -2.508 -8.814 1.00 . A A . 66 HIS N 1 1
19 18408 1 1 66 HIS ND1 N -7.808 -1.724 -11.522 1.00 . A A . 66 HIS ND1 1 1
19 18409 1 1 66 HIS NE2 N -6.268 -3.017 -10.590 1.00 . A A . 66 HIS NE2 1 1
19 18410 1 1 66 HIS O O -12.610 -3.364 -10.765 1.00 . A A . 66 HIS O 1 1
19 18411 1 1 66 HIS OXT O -12.907 -1.341 -10.088 1.00 . A A . 66 HIS OXT 1 1
20 18412 1 1 1 ALA C C -5.183 8.902 5.765 1.00 . A A . 1 ALA C 1 1
20 18413 1 1 1 ALA CA C -6.450 9.760 5.789 1.00 . A A . 1 ALA CA 1 1
20 18414 1 1 1 ALA CB C -6.092 11.185 6.215 1.00 . A A . 1 ALA CB 1 1
20 18415 1 1 1 ALA H1 H -7.031 8.306 7.163 1.00 . A A . 1 ALA H1 1 1
20 18416 1 1 1 ALA H2 H -8.315 8.968 6.267 1.00 . A A . 1 ALA H2 1 1
20 18417 1 1 1 ALA H3 H -7.600 9.864 7.521 1.00 . A A . 1 ALA H3 1 1
20 18418 1 1 1 ALA HA H -6.891 9.778 4.803 1.00 . A A . 1 ALA HA 1 1
20 18419 1 1 1 ALA HB1 H -5.558 11.157 7.153 1.00 . A A . 1 ALA HB1 1 1
20 18420 1 1 1 ALA HB2 H -6.997 11.763 6.333 1.00 . A A . 1 ALA HB2 1 1
20 18421 1 1 1 ALA HB3 H -5.469 11.641 5.460 1.00 . A A . 1 ALA HB3 1 1
20 18422 1 1 1 ALA N N -7.422 9.181 6.758 1.00 . A A . 1 ALA N 1 1
20 18423 1 1 1 ALA O O -4.079 9.407 5.801 1.00 . A A . 1 ALA O 1 1
20 18424 1 1 2 ARG C C -4.359 5.593 4.664 1.00 . A A . 2 ARG C 1 1
20 18425 1 1 2 ARG CA C -4.137 6.719 5.679 1.00 . A A . 2 ARG CA 1 1
20 18426 1 1 2 ARG CB C -3.921 6.116 7.070 1.00 . A A . 2 ARG CB 1 1
20 18427 1 1 2 ARG CD C -5.009 4.781 8.882 1.00 . A A . 2 ARG CD 1 1
20 18428 1 1 2 ARG CG C -5.087 5.184 7.408 1.00 . A A . 2 ARG CG 1 1
20 18429 1 1 2 ARG CZ C -5.926 2.951 10.177 1.00 . A A . 2 ARG CZ 1 1
20 18430 1 1 2 ARG H H -6.232 7.219 5.680 1.00 . A A . 2 ARG H 1 1
20 18431 1 1 2 ARG HA H -3.267 7.295 5.396 1.00 . A A . 2 ARG HA 1 1
20 18432 1 1 2 ARG HB2 H -2.997 5.556 7.079 1.00 . A A . 2 ARG HB2 1 1
20 18433 1 1 2 ARG HB3 H -3.871 6.907 7.802 1.00 . A A . 2 ARG HB3 1 1
20 18434 1 1 2 ARG HD2 H -4.040 4.350 9.085 1.00 . A A . 2 ARG HD2 1 1
20 18435 1 1 2 ARG HD3 H -5.152 5.653 9.502 1.00 . A A . 2 ARG HD3 1 1
20 18436 1 1 2 ARG HE H -6.878 3.742 8.624 1.00 . A A . 2 ARG HE 1 1
20 18437 1 1 2 ARG HG2 H -6.021 5.695 7.223 1.00 . A A . 2 ARG HG2 1 1
20 18438 1 1 2 ARG HG3 H -5.031 4.299 6.791 1.00 . A A . 2 ARG HG3 1 1
20 18439 1 1 2 ARG HH11 H -4.139 3.674 10.716 1.00 . A A . 2 ARG HH11 1 1
20 18440 1 1 2 ARG HH12 H -4.740 2.366 11.680 1.00 . A A . 2 ARG HH12 1 1
20 18441 1 1 2 ARG HH21 H -7.679 2.034 9.870 1.00 . A A . 2 ARG HH21 1 1
20 18442 1 1 2 ARG HH22 H -6.746 1.438 11.200 1.00 . A A . 2 ARG HH22 1 1
20 18443 1 1 2 ARG N N -5.332 7.607 5.706 1.00 . A A . 2 ARG N 1 1
20 18444 1 1 2 ARG NE N -6.070 3.779 9.178 1.00 . A A . 2 ARG NE 1 1
20 18445 1 1 2 ARG NH1 N -4.851 3.001 10.915 1.00 . A A . 2 ARG NH1 1 1
20 18446 1 1 2 ARG NH2 N -6.856 2.073 10.435 1.00 . A A . 2 ARG NH2 1 1
20 18447 1 1 2 ARG O O -5.454 5.393 4.176 1.00 . A A . 2 ARG O 1 1
20 18448 1 1 3 ASP C C -3.768 2.444 4.165 1.00 . A A . 3 ASP C 1 1
20 18449 1 1 3 ASP CA C -3.496 3.726 3.381 1.00 . A A . 3 ASP CA 1 1
20 18450 1 1 3 ASP CB C -2.216 3.563 2.559 1.00 . A A . 3 ASP CB 1 1
20 18451 1 1 3 ASP CG C -1.999 4.807 1.697 1.00 . A A . 3 ASP CG 1 1
20 18452 1 1 3 ASP H H -2.461 5.015 4.762 1.00 . A A . 3 ASP H 1 1
20 18453 1 1 3 ASP HA H -4.327 3.936 2.725 1.00 . A A . 3 ASP HA 1 1
20 18454 1 1 3 ASP HB2 H -1.377 3.434 3.226 1.00 . A A . 3 ASP HB2 1 1
20 18455 1 1 3 ASP HB3 H -2.307 2.697 1.922 1.00 . A A . 3 ASP HB3 1 1
20 18456 1 1 3 ASP N N -3.334 4.847 4.352 1.00 . A A . 3 ASP N 1 1
20 18457 1 1 3 ASP O O -3.226 2.241 5.234 1.00 . A A . 3 ASP O 1 1
20 18458 1 1 3 ASP OD1 O -2.935 5.578 1.556 1.00 . A A . 3 ASP OD1 1 1
20 18459 1 1 3 ASP OD2 O -0.902 4.968 1.189 1.00 . A A . 3 ASP OD2 1 1
20 18460 1 1 4 ALA C C -4.278 -0.880 3.747 1.00 . A A . 4 ALA C 1 1
20 18461 1 1 4 ALA CA C -4.941 0.336 4.402 1.00 . A A . 4 ALA CA 1 1
20 18462 1 1 4 ALA CB C -6.458 0.135 4.412 1.00 . A A . 4 ALA CB 1 1
20 18463 1 1 4 ALA H H -5.056 1.777 2.807 1.00 . A A . 4 ALA H 1 1
20 18464 1 1 4 ALA HA H -4.593 0.425 5.416 1.00 . A A . 4 ALA HA 1 1
20 18465 1 1 4 ALA HB1 H -6.865 0.426 3.454 1.00 . A A . 4 ALA HB1 1 1
20 18466 1 1 4 ALA HB2 H -6.896 0.743 5.189 1.00 . A A . 4 ALA HB2 1 1
20 18467 1 1 4 ALA HB3 H -6.682 -0.905 4.598 1.00 . A A . 4 ALA HB3 1 1
20 18468 1 1 4 ALA N N -4.618 1.588 3.660 1.00 . A A . 4 ALA N 1 1
20 18469 1 1 4 ALA O O -3.224 -1.319 4.159 1.00 . A A . 4 ALA O 1 1
20 18470 1 1 5 TYR C C -3.565 -2.268 0.829 1.00 . A A . 5 TYR C 1 1
20 18471 1 1 5 TYR CA C -4.307 -2.655 2.107 1.00 . A A . 5 TYR CA 1 1
20 18472 1 1 5 TYR CB C -5.428 -3.631 1.752 1.00 . A A . 5 TYR CB 1 1
20 18473 1 1 5 TYR CD1 C -6.174 -4.355 4.048 1.00 . A A . 5 TYR CD1 1 1
20 18474 1 1 5 TYR CD2 C -7.656 -2.970 2.718 1.00 . A A . 5 TYR CD2 1 1
20 18475 1 1 5 TYR CE1 C -7.118 -4.373 5.081 1.00 . A A . 5 TYR CE1 1 1
20 18476 1 1 5 TYR CE2 C -8.600 -2.988 3.751 1.00 . A A . 5 TYR CE2 1 1
20 18477 1 1 5 TYR CG C -6.443 -3.654 2.867 1.00 . A A . 5 TYR CG 1 1
20 18478 1 1 5 TYR CZ C -8.331 -3.690 4.933 1.00 . A A . 5 TYR CZ 1 1
20 18479 1 1 5 TYR H H -5.760 -1.095 2.443 1.00 . A A . 5 TYR H 1 1
20 18480 1 1 5 TYR HA H -3.622 -3.131 2.791 1.00 . A A . 5 TYR HA 1 1
20 18481 1 1 5 TYR HB2 H -5.906 -3.313 0.836 1.00 . A A . 5 TYR HB2 1 1
20 18482 1 1 5 TYR HB3 H -5.018 -4.620 1.619 1.00 . A A . 5 TYR HB3 1 1
20 18483 1 1 5 TYR HD1 H -5.238 -4.882 4.161 1.00 . A A . 5 TYR HD1 1 1
20 18484 1 1 5 TYR HD2 H -7.862 -2.428 1.806 1.00 . A A . 5 TYR HD2 1 1
20 18485 1 1 5 TYR HE1 H -6.911 -4.914 5.993 1.00 . A A . 5 TYR HE1 1 1
20 18486 1 1 5 TYR HE2 H -9.535 -2.460 3.637 1.00 . A A . 5 TYR HE2 1 1
20 18487 1 1 5 TYR HH H -9.563 -2.807 6.095 1.00 . A A . 5 TYR HH 1 1
20 18488 1 1 5 TYR N N -4.898 -1.447 2.751 1.00 . A A . 5 TYR N 1 1
20 18489 1 1 5 TYR O O -2.742 -3.015 0.333 1.00 . A A . 5 TYR O 1 1
20 18490 1 1 5 TYR OH O -9.262 -3.708 5.952 1.00 . A A . 5 TYR OH 1 1
20 18491 1 1 6 ILE C C -2.146 0.391 -0.674 1.00 . A A . 6 ILE C 1 1
20 18492 1 1 6 ILE CA C -3.173 -0.700 -0.971 1.00 . A A . 6 ILE CA 1 1
20 18493 1 1 6 ILE CB C -4.212 -0.162 -1.951 1.00 . A A . 6 ILE CB 1 1
20 18494 1 1 6 ILE CD1 C -6.359 -0.658 -3.116 1.00 . A A . 6 ILE CD1 1 1
20 18495 1 1 6 ILE CG1 C -5.284 -1.226 -2.192 1.00 . A A . 6 ILE CG1 1 1
20 18496 1 1 6 ILE CG2 C -3.536 0.183 -3.277 1.00 . A A . 6 ILE CG2 1 1
20 18497 1 1 6 ILE H H -4.524 -0.537 0.694 1.00 . A A . 6 ILE H 1 1
20 18498 1 1 6 ILE HA H -2.676 -1.549 -1.410 1.00 . A A . 6 ILE HA 1 1
20 18499 1 1 6 ILE HB H -4.670 0.727 -1.539 1.00 . A A . 6 ILE HB 1 1
20 18500 1 1 6 ILE HD11 H -6.576 0.360 -2.830 1.00 . A A . 6 ILE HD11 1 1
20 18501 1 1 6 ILE HD12 H -7.256 -1.254 -3.035 1.00 . A A . 6 ILE HD12 1 1
20 18502 1 1 6 ILE HD13 H -6.004 -0.679 -4.135 1.00 . A A . 6 ILE HD13 1 1
20 18503 1 1 6 ILE HG12 H -4.833 -2.093 -2.651 1.00 . A A . 6 ILE HG12 1 1
20 18504 1 1 6 ILE HG13 H -5.732 -1.507 -1.251 1.00 . A A . 6 ILE HG13 1 1
20 18505 1 1 6 ILE HG21 H -2.469 0.055 -3.179 1.00 . A A . 6 ILE HG21 1 1
20 18506 1 1 6 ILE HG22 H -3.754 1.208 -3.536 1.00 . A A . 6 ILE HG22 1 1
20 18507 1 1 6 ILE HG23 H -3.908 -0.473 -4.051 1.00 . A A . 6 ILE HG23 1 1
20 18508 1 1 6 ILE N N -3.853 -1.119 0.284 1.00 . A A . 6 ILE N 1 1
20 18509 1 1 6 ILE O O -2.425 1.350 0.018 1.00 . A A . 6 ILE O 1 1
20 18510 1 1 7 ALA C C 0.526 1.856 -2.314 1.00 . A A . 7 ALA C 1 1
20 18511 1 1 7 ALA CA C 0.097 1.266 -0.970 1.00 . A A . 7 ALA CA 1 1
20 18512 1 1 7 ALA CB C 1.296 0.603 -0.296 1.00 . A A . 7 ALA CB 1 1
20 18513 1 1 7 ALA H H -0.769 -0.532 -1.759 1.00 . A A . 7 ALA H 1 1
20 18514 1 1 7 ALA HA H -0.285 2.050 -0.337 1.00 . A A . 7 ALA HA 1 1
20 18515 1 1 7 ALA HB1 H 1.221 -0.470 -0.405 1.00 . A A . 7 ALA HB1 1 1
20 18516 1 1 7 ALA HB2 H 1.307 0.857 0.753 1.00 . A A . 7 ALA HB2 1 1
20 18517 1 1 7 ALA HB3 H 2.208 0.948 -0.760 1.00 . A A . 7 ALA HB3 1 1
20 18518 1 1 7 ALA N N -0.961 0.248 -1.202 1.00 . A A . 7 ALA N 1 1
20 18519 1 1 7 ALA O O 1.575 2.457 -2.435 1.00 . A A . 7 ALA O 1 1
20 18520 1 1 8 LYS C C -1.078 3.127 -5.149 1.00 . A A . 8 LYS C 1 1
20 18521 1 1 8 LYS CA C 0.059 2.219 -4.670 1.00 . A A . 8 LYS CA 1 1
20 18522 1 1 8 LYS CB C 0.235 1.061 -5.660 1.00 . A A . 8 LYS CB 1 1
20 18523 1 1 8 LYS CD C 1.622 -0.293 -4.075 1.00 . A A . 8 LYS CD 1 1
20 18524 1 1 8 LYS CE C 2.599 -1.311 -4.668 1.00 . A A . 8 LYS CE 1 1
20 18525 1 1 8 LYS CG C 0.341 -0.273 -4.910 1.00 . A A . 8 LYS CG 1 1
20 18526 1 1 8 LYS H H -1.119 1.192 -3.198 1.00 . A A . 8 LYS H 1 1
20 18527 1 1 8 LYS HA H 0.974 2.785 -4.609 1.00 . A A . 8 LYS HA 1 1
20 18528 1 1 8 LYS HB2 H -0.615 1.030 -6.325 1.00 . A A . 8 LYS HB2 1 1
20 18529 1 1 8 LYS HB3 H 1.134 1.216 -6.237 1.00 . A A . 8 LYS HB3 1 1
20 18530 1 1 8 LYS HD2 H 2.073 0.690 -4.085 1.00 . A A . 8 LYS HD2 1 1
20 18531 1 1 8 LYS HD3 H 1.386 -0.571 -3.059 1.00 . A A . 8 LYS HD3 1 1
20 18532 1 1 8 LYS HE2 H 2.111 -2.269 -4.754 1.00 . A A . 8 LYS HE2 1 1
20 18533 1 1 8 LYS HE3 H 2.914 -0.978 -5.646 1.00 . A A . 8 LYS HE3 1 1
20 18534 1 1 8 LYS HG2 H -0.514 -0.399 -4.264 1.00 . A A . 8 LYS HG2 1 1
20 18535 1 1 8 LYS HG3 H 0.370 -1.082 -5.623 1.00 . A A . 8 LYS HG3 1 1
20 18536 1 1 8 LYS HZ1 H 4.108 -2.427 -3.767 1.00 . A A . 8 LYS HZ1 1 1
20 18537 1 1 8 LYS HZ2 H 3.533 -1.147 -2.814 1.00 . A A . 8 LYS HZ2 1 1
20 18538 1 1 8 LYS HZ3 H 4.553 -0.829 -4.134 1.00 . A A . 8 LYS HZ3 1 1
20 18539 1 1 8 LYS N N -0.283 1.681 -3.325 1.00 . A A . 8 LYS N 1 1
20 18540 1 1 8 LYS NZ N 3.787 -1.438 -3.779 1.00 . A A . 8 LYS NZ 1 1
20 18541 1 1 8 LYS O O -2.209 2.985 -4.730 1.00 . A A . 8 LYS O 1 1
20 18542 1 1 9 PRO C C -2.895 4.274 -7.362 1.00 . A A . 9 PRO C 1 1
20 18543 1 1 9 PRO CA C -1.802 4.996 -6.570 1.00 . A A . 9 PRO CA 1 1
20 18544 1 1 9 PRO CB C -1.005 5.930 -7.487 1.00 . A A . 9 PRO CB 1 1
20 18545 1 1 9 PRO CD C 0.551 4.300 -6.592 1.00 . A A . 9 PRO CD 1 1
20 18546 1 1 9 PRO CG C 0.277 5.220 -7.780 1.00 . A A . 9 PRO CG 1 1
20 18547 1 1 9 PRO HA H -2.240 5.568 -5.770 1.00 . A A . 9 PRO HA 1 1
20 18548 1 1 9 PRO HB2 H -1.552 6.108 -8.401 1.00 . A A . 9 PRO HB2 1 1
20 18549 1 1 9 PRO HB3 H -0.802 6.862 -6.984 1.00 . A A . 9 PRO HB3 1 1
20 18550 1 1 9 PRO HD2 H 1.003 3.377 -6.927 1.00 . A A . 9 PRO HD2 1 1
20 18551 1 1 9 PRO HD3 H 1.180 4.793 -5.866 1.00 . A A . 9 PRO HD3 1 1
20 18552 1 1 9 PRO HG2 H 0.177 4.639 -8.687 1.00 . A A . 9 PRO HG2 1 1
20 18553 1 1 9 PRO HG3 H 1.081 5.932 -7.880 1.00 . A A . 9 PRO HG3 1 1
20 18554 1 1 9 PRO N N -0.782 4.053 -6.025 1.00 . A A . 9 PRO N 1 1
20 18555 1 1 9 PRO O O -4.050 4.650 -7.329 1.00 . A A . 9 PRO O 1 1
20 18556 1 1 10 HIS C C -3.261 0.993 -8.793 1.00 . A A . 10 HIS C 1 1
20 18557 1 1 10 HIS CA C -3.561 2.491 -8.860 1.00 . A A . 10 HIS CA 1 1
20 18558 1 1 10 HIS CB C -3.522 2.955 -10.317 1.00 . A A . 10 HIS CB 1 1
20 18559 1 1 10 HIS CD2 C -5.037 5.098 -10.479 1.00 . A A . 10 HIS CD2 1 1
20 18560 1 1 10 HIS CE1 C -3.468 6.596 -10.431 1.00 . A A . 10 HIS CE1 1 1
20 18561 1 1 10 HIS CG C -3.844 4.424 -10.384 1.00 . A A . 10 HIS CG 1 1
20 18562 1 1 10 HIS H H -1.608 2.945 -8.082 1.00 . A A . 10 HIS H 1 1
20 18563 1 1 10 HIS HA H -4.540 2.679 -8.448 1.00 . A A . 10 HIS HA 1 1
20 18564 1 1 10 HIS HB2 H -2.536 2.784 -10.723 1.00 . A A . 10 HIS HB2 1 1
20 18565 1 1 10 HIS HB3 H -4.250 2.402 -10.892 1.00 . A A . 10 HIS HB3 1 1
20 18566 1 1 10 HIS HD1 H -1.892 5.246 -10.290 1.00 . A A . 10 HIS HD1 1 1
20 18567 1 1 10 HIS HD2 H -6.012 4.636 -10.525 1.00 . A A . 10 HIS HD2 1 1
20 18568 1 1 10 HIS HE1 H -2.951 7.545 -10.429 1.00 . A A . 10 HIS HE1 1 1
20 18569 1 1 10 HIS HE2 H -5.457 7.184 -10.573 1.00 . A A . 10 HIS HE2 1 1
20 18570 1 1 10 HIS N N -2.543 3.236 -8.071 1.00 . A A . 10 HIS N 1 1
20 18571 1 1 10 HIS ND1 N -2.857 5.400 -10.354 1.00 . A A . 10 HIS ND1 1 1
20 18572 1 1 10 HIS NE2 N -4.794 6.466 -10.508 1.00 . A A . 10 HIS NE2 1 1
20 18573 1 1 10 HIS O O -3.998 0.177 -9.308 1.00 . A A . 10 HIS O 1 1
20 18574 1 1 11 ASN C C -2.002 -1.283 -6.615 1.00 . A A . 11 ASN C 1 1
20 18575 1 1 11 ASN CA C -1.815 -0.813 -8.060 1.00 . A A . 11 ASN CA 1 1
20 18576 1 1 11 ASN CB C -0.356 -1.002 -8.477 1.00 . A A . 11 ASN CB 1 1
20 18577 1 1 11 ASN CG C -0.166 -0.489 -9.906 1.00 . A A . 11 ASN CG 1 1
20 18578 1 1 11 ASN H H -1.597 1.307 -7.759 1.00 . A A . 11 ASN H 1 1
20 18579 1 1 11 ASN HA H -2.452 -1.394 -8.710 1.00 . A A . 11 ASN HA 1 1
20 18580 1 1 11 ASN HB2 H 0.285 -0.448 -7.809 1.00 . A A . 11 ASN HB2 1 1
20 18581 1 1 11 ASN HB3 H -0.103 -2.050 -8.437 1.00 . A A . 11 ASN HB3 1 1
20 18582 1 1 11 ASN HD21 H 0.708 1.200 -9.333 1.00 . A A . 11 ASN HD21 1 1
20 18583 1 1 11 ASN HD22 H 0.533 1.006 -11.010 1.00 . A A . 11 ASN HD22 1 1
20 18584 1 1 11 ASN N N -2.177 0.628 -8.163 1.00 . A A . 11 ASN N 1 1
20 18585 1 1 11 ASN ND2 N 0.406 0.668 -10.099 1.00 . A A . 11 ASN ND2 1 1
20 18586 1 1 11 ASN O O -2.266 -0.496 -5.729 1.00 . A A . 11 ASN O 1 1
20 18587 1 1 11 ASN OD1 O -0.547 -1.146 -10.855 1.00 . A A . 11 ASN OD1 1 1
20 18588 1 1 12 CYS C C -0.784 -3.830 -4.561 1.00 . A A . 12 CYS C 1 1
20 18589 1 1 12 CYS CA C -2.053 -3.093 -4.995 1.00 . A A . 12 CYS CA 1 1
20 18590 1 1 12 CYS CB C -3.230 -4.067 -4.975 1.00 . A A . 12 CYS CB 1 1
20 18591 1 1 12 CYS H H -1.670 -3.176 -7.112 1.00 . A A . 12 CYS H 1 1
20 18592 1 1 12 CYS HA H -2.247 -2.279 -4.313 1.00 . A A . 12 CYS HA 1 1
20 18593 1 1 12 CYS HB2 H -2.921 -5.015 -5.391 1.00 . A A . 12 CYS HB2 1 1
20 18594 1 1 12 CYS HB3 H -3.562 -4.211 -3.957 1.00 . A A . 12 CYS HB3 1 1
20 18595 1 1 12 CYS N N -1.876 -2.562 -6.377 1.00 . A A . 12 CYS N 1 1
20 18596 1 1 12 CYS O O 0.156 -3.967 -5.318 1.00 . A A . 12 CYS O 1 1
20 18597 1 1 12 CYS SG S -4.587 -3.390 -5.961 1.00 . A A . 12 CYS SG 1 1
20 18598 1 1 13 VAL C C 0.165 -6.549 -2.924 1.00 . A A . 13 VAL C 1 1
20 18599 1 1 13 VAL CA C 0.444 -5.047 -2.863 1.00 . A A . 13 VAL CA 1 1
20 18600 1 1 13 VAL CB C 0.746 -4.639 -1.419 1.00 . A A . 13 VAL CB 1 1
20 18601 1 1 13 VAL CG1 C 2.024 -5.336 -0.947 1.00 . A A . 13 VAL CG1 1 1
20 18602 1 1 13 VAL CG2 C 0.939 -3.123 -1.350 1.00 . A A . 13 VAL CG2 1 1
20 18603 1 1 13 VAL H H -1.529 -4.192 -2.757 1.00 . A A . 13 VAL H 1 1
20 18604 1 1 13 VAL HA H 1.291 -4.811 -3.490 1.00 . A A . 13 VAL HA 1 1
20 18605 1 1 13 VAL HB H -0.079 -4.929 -0.784 1.00 . A A . 13 VAL HB 1 1
20 18606 1 1 13 VAL HG11 H 1.854 -6.402 -0.895 1.00 . A A . 13 VAL HG11 1 1
20 18607 1 1 13 VAL HG12 H 2.295 -4.966 0.031 1.00 . A A . 13 VAL HG12 1 1
20 18608 1 1 13 VAL HG13 H 2.823 -5.131 -1.643 1.00 . A A . 13 VAL HG13 1 1
20 18609 1 1 13 VAL HG21 H 1.063 -2.730 -2.348 1.00 . A A . 13 VAL HG21 1 1
20 18610 1 1 13 VAL HG22 H 1.819 -2.899 -0.764 1.00 . A A . 13 VAL HG22 1 1
20 18611 1 1 13 VAL HG23 H 0.074 -2.670 -0.889 1.00 . A A . 13 VAL HG23 1 1
20 18612 1 1 13 VAL N N -0.756 -4.310 -3.348 1.00 . A A . 13 VAL N 1 1
20 18613 1 1 13 VAL O O -0.911 -7.003 -2.587 1.00 . A A . 13 VAL O 1 1
20 18614 1 1 14 TYR C C 1.340 -9.458 -2.149 1.00 . A A . 14 TYR C 1 1
20 18615 1 1 14 TYR CA C 0.897 -8.795 -3.452 1.00 . A A . 14 TYR CA 1 1
20 18616 1 1 14 TYR CB C 1.715 -9.363 -4.613 1.00 . A A . 14 TYR CB 1 1
20 18617 1 1 14 TYR CD1 C 1.476 -7.448 -6.235 1.00 . A A . 14 TYR CD1 1 1
20 18618 1 1 14 TYR CD2 C 3.674 -7.956 -5.344 1.00 . A A . 14 TYR CD2 1 1
20 18619 1 1 14 TYR CE1 C 2.022 -6.396 -6.980 1.00 . A A . 14 TYR CE1 1 1
20 18620 1 1 14 TYR CE2 C 4.219 -6.903 -6.089 1.00 . A A . 14 TYR CE2 1 1
20 18621 1 1 14 TYR CG C 2.302 -8.228 -5.417 1.00 . A A . 14 TYR CG 1 1
20 18622 1 1 14 TYR CZ C 3.393 -6.123 -6.906 1.00 . A A . 14 TYR CZ 1 1
20 18623 1 1 14 TYR H H 1.979 -6.940 -3.632 1.00 . A A . 14 TYR H 1 1
20 18624 1 1 14 TYR HA H -0.153 -8.993 -3.619 1.00 . A A . 14 TYR HA 1 1
20 18625 1 1 14 TYR HB2 H 2.513 -9.979 -4.223 1.00 . A A . 14 TYR HB2 1 1
20 18626 1 1 14 TYR HB3 H 1.076 -9.959 -5.247 1.00 . A A . 14 TYR HB3 1 1
20 18627 1 1 14 TYR HD1 H 0.418 -7.658 -6.292 1.00 . A A . 14 TYR HD1 1 1
20 18628 1 1 14 TYR HD2 H 4.310 -8.557 -4.712 1.00 . A A . 14 TYR HD2 1 1
20 18629 1 1 14 TYR HE1 H 1.384 -5.794 -7.611 1.00 . A A . 14 TYR HE1 1 1
20 18630 1 1 14 TYR HE2 H 5.277 -6.693 -6.032 1.00 . A A . 14 TYR HE2 1 1
20 18631 1 1 14 TYR HH H 4.879 -5.077 -7.492 1.00 . A A . 14 TYR HH 1 1
20 18632 1 1 14 TYR N N 1.119 -7.324 -3.361 1.00 . A A . 14 TYR N 1 1
20 18633 1 1 14 TYR O O 0.556 -10.072 -1.454 1.00 . A A . 14 TYR O 1 1
20 18634 1 1 14 TYR OH O 3.931 -5.086 -7.641 1.00 . A A . 14 TYR OH 1 1
20 18635 1 1 15 GLU C C 4.545 -9.533 -0.338 1.00 . A A . 15 GLU C 1 1
20 18636 1 1 15 GLU CA C 3.093 -9.955 -0.559 1.00 . A A . 15 GLU CA 1 1
20 18637 1 1 15 GLU CB C 3.018 -11.480 -0.671 1.00 . A A . 15 GLU CB 1 1
20 18638 1 1 15 GLU CD C 3.414 -13.634 0.532 1.00 . A A . 15 GLU CD 1 1
20 18639 1 1 15 GLU CG C 3.390 -12.110 0.672 1.00 . A A . 15 GLU CG 1 1
20 18640 1 1 15 GLU H H 3.207 -8.836 -2.392 1.00 . A A . 15 GLU H 1 1
20 18641 1 1 15 GLU HA H 2.491 -9.623 0.273 1.00 . A A . 15 GLU HA 1 1
20 18642 1 1 15 GLU HB2 H 2.013 -11.772 -0.941 1.00 . A A . 15 GLU HB2 1 1
20 18643 1 1 15 GLU HB3 H 3.708 -11.819 -1.429 1.00 . A A . 15 GLU HB3 1 1
20 18644 1 1 15 GLU HG2 H 4.367 -11.761 0.974 1.00 . A A . 15 GLU HG2 1 1
20 18645 1 1 15 GLU HG3 H 2.660 -11.831 1.417 1.00 . A A . 15 GLU HG3 1 1
20 18646 1 1 15 GLU N N 2.592 -9.337 -1.815 1.00 . A A . 15 GLU N 1 1
20 18647 1 1 15 GLU O O 5.458 -10.094 -0.912 1.00 . A A . 15 GLU O 1 1
20 18648 1 1 15 GLU OE1 O 3.173 -14.112 -0.565 1.00 . A A . 15 GLU OE1 1 1
20 18649 1 1 15 GLU OE2 O 3.672 -14.296 1.523 1.00 . A A . 15 GLU OE2 1 1
20 18650 1 1 16 CYS C C 7.023 -9.315 1.083 1.00 . A A . 16 CYS C 1 1
20 18651 1 1 16 CYS CA C 6.163 -8.098 0.736 1.00 . A A . 16 CYS CA 1 1
20 18652 1 1 16 CYS CB C 6.171 -7.098 1.893 1.00 . A A . 16 CYS CB 1 1
20 18653 1 1 16 CYS H H 4.020 -8.108 0.940 1.00 . A A . 16 CYS H 1 1
20 18654 1 1 16 CYS HA H 6.553 -7.625 -0.154 1.00 . A A . 16 CYS HA 1 1
20 18655 1 1 16 CYS HB2 H 7.175 -6.730 2.045 1.00 . A A . 16 CYS HB2 1 1
20 18656 1 1 16 CYS HB3 H 5.518 -6.272 1.653 1.00 . A A . 16 CYS HB3 1 1
20 18657 1 1 16 CYS N N 4.768 -8.549 0.487 1.00 . A A . 16 CYS N 1 1
20 18658 1 1 16 CYS O O 6.963 -9.843 2.177 1.00 . A A . 16 CYS O 1 1
20 18659 1 1 16 CYS SG S 5.589 -7.910 3.403 1.00 . A A . 16 CYS SG 1 1
20 18660 1 1 17 PHE C C 9.617 -10.690 1.566 1.00 . A A . 17 PHE C 1 1
20 18661 1 1 17 PHE CA C 8.667 -10.965 0.402 1.00 . A A . 17 PHE CA 1 1
20 18662 1 1 17 PHE CB C 9.477 -11.281 -0.858 1.00 . A A . 17 PHE CB 1 1
20 18663 1 1 17 PHE CD1 C 10.346 -9.013 -1.539 1.00 . A A . 17 PHE CD1 1 1
20 18664 1 1 17 PHE CD2 C 11.898 -10.626 -0.607 1.00 . A A . 17 PHE CD2 1 1
20 18665 1 1 17 PHE CE1 C 11.389 -8.090 -1.676 1.00 . A A . 17 PHE CE1 1 1
20 18666 1 1 17 PHE CE2 C 12.940 -9.702 -0.744 1.00 . A A . 17 PHE CE2 1 1
20 18667 1 1 17 PHE CG C 10.600 -10.282 -1.005 1.00 . A A . 17 PHE CG 1 1
20 18668 1 1 17 PHE CZ C 12.686 -8.433 -1.278 1.00 . A A . 17 PHE CZ 1 1
20 18669 1 1 17 PHE H H 7.832 -9.333 -0.727 1.00 . A A . 17 PHE H 1 1
20 18670 1 1 17 PHE HA H 8.041 -11.809 0.643 1.00 . A A . 17 PHE HA 1 1
20 18671 1 1 17 PHE HB2 H 9.889 -12.277 -0.780 1.00 . A A . 17 PHE HB2 1 1
20 18672 1 1 17 PHE HB3 H 8.833 -11.227 -1.723 1.00 . A A . 17 PHE HB3 1 1
20 18673 1 1 17 PHE HD1 H 9.345 -8.745 -1.845 1.00 . A A . 17 PHE HD1 1 1
20 18674 1 1 17 PHE HD2 H 12.095 -11.605 -0.195 1.00 . A A . 17 PHE HD2 1 1
20 18675 1 1 17 PHE HE1 H 11.192 -7.111 -2.088 1.00 . A A . 17 PHE HE1 1 1
20 18676 1 1 17 PHE HE2 H 13.941 -9.968 -0.437 1.00 . A A . 17 PHE HE2 1 1
20 18677 1 1 17 PHE HZ H 13.490 -7.721 -1.383 1.00 . A A . 17 PHE HZ 1 1
20 18678 1 1 17 PHE N N 7.811 -9.772 0.149 1.00 . A A . 17 PHE N 1 1
20 18679 1 1 17 PHE O O 9.861 -11.545 2.394 1.00 . A A . 17 PHE O 1 1
20 18680 1 1 18 ASP C C 10.880 -7.734 3.186 1.00 . A A . 18 ASP C 1 1
20 18681 1 1 18 ASP CA C 11.085 -9.185 2.753 1.00 . A A . 18 ASP CA 1 1
20 18682 1 1 18 ASP CB C 12.529 -9.377 2.289 1.00 . A A . 18 ASP CB 1 1
20 18683 1 1 18 ASP CG C 13.473 -9.239 3.485 1.00 . A A . 18 ASP CG 1 1
20 18684 1 1 18 ASP H H 9.945 -8.831 0.964 1.00 . A A . 18 ASP H 1 1
20 18685 1 1 18 ASP HA H 10.885 -9.840 3.587 1.00 . A A . 18 ASP HA 1 1
20 18686 1 1 18 ASP HB2 H 12.640 -10.360 1.853 1.00 . A A . 18 ASP HB2 1 1
20 18687 1 1 18 ASP HB3 H 12.773 -8.627 1.553 1.00 . A A . 18 ASP HB3 1 1
20 18688 1 1 18 ASP N N 10.154 -9.507 1.639 1.00 . A A . 18 ASP N 1 1
20 18689 1 1 18 ASP O O 11.494 -6.827 2.662 1.00 . A A . 18 ASP O 1 1
20 18690 1 1 18 ASP OD1 O 12.979 -9.121 4.594 1.00 . A A . 18 ASP OD1 1 1
20 18691 1 1 18 ASP OD2 O 14.674 -9.253 3.271 1.00 . A A . 18 ASP OD2 1 1
20 18692 1 1 19 ALA C C 11.089 -5.558 5.191 1.00 . A A . 19 ALA C 1 1
20 18693 1 1 19 ALA CA C 9.790 -6.114 4.609 1.00 . A A . 19 ALA CA 1 1
20 18694 1 1 19 ALA CB C 8.698 -6.109 5.681 1.00 . A A . 19 ALA CB 1 1
20 18695 1 1 19 ALA H H 9.541 -8.252 4.558 1.00 . A A . 19 ALA H 1 1
20 18696 1 1 19 ALA HA H 9.478 -5.503 3.775 1.00 . A A . 19 ALA HA 1 1
20 18697 1 1 19 ALA HB1 H 9.104 -6.480 6.609 1.00 . A A . 19 ALA HB1 1 1
20 18698 1 1 19 ALA HB2 H 7.883 -6.744 5.363 1.00 . A A . 19 ALA HB2 1 1
20 18699 1 1 19 ALA HB3 H 8.337 -5.101 5.820 1.00 . A A . 19 ALA HB3 1 1
20 18700 1 1 19 ALA N N 10.024 -7.507 4.143 1.00 . A A . 19 ALA N 1 1
20 18701 1 1 19 ALA O O 11.309 -4.363 5.216 1.00 . A A . 19 ALA O 1 1
20 18702 1 1 20 PHE C C 13.938 -5.043 5.195 1.00 . A A . 20 PHE C 1 1
20 18703 1 1 20 PHE CA C 13.248 -5.940 6.222 1.00 . A A . 20 PHE CA 1 1
20 18704 1 1 20 PHE CB C 14.143 -7.139 6.541 1.00 . A A . 20 PHE CB 1 1
20 18705 1 1 20 PHE CD1 C 15.393 -6.448 8.618 1.00 . A A . 20 PHE CD1 1 1
20 18706 1 1 20 PHE CD2 C 16.561 -6.428 6.493 1.00 . A A . 20 PHE CD2 1 1
20 18707 1 1 20 PHE CE1 C 16.554 -6.004 9.261 1.00 . A A . 20 PHE CE1 1 1
20 18708 1 1 20 PHE CE2 C 17.723 -5.984 7.136 1.00 . A A . 20 PHE CE2 1 1
20 18709 1 1 20 PHE CG C 15.396 -6.660 7.234 1.00 . A A . 20 PHE CG 1 1
20 18710 1 1 20 PHE CZ C 17.720 -5.771 8.520 1.00 . A A . 20 PHE CZ 1 1
20 18711 1 1 20 PHE H H 11.764 -7.378 5.615 1.00 . A A . 20 PHE H 1 1
20 18712 1 1 20 PHE HA H 13.059 -5.379 7.124 1.00 . A A . 20 PHE HA 1 1
20 18713 1 1 20 PHE HB2 H 13.613 -7.823 7.187 1.00 . A A . 20 PHE HB2 1 1
20 18714 1 1 20 PHE HB3 H 14.411 -7.643 5.624 1.00 . A A . 20 PHE HB3 1 1
20 18715 1 1 20 PHE HD1 H 14.495 -6.626 9.189 1.00 . A A . 20 PHE HD1 1 1
20 18716 1 1 20 PHE HD2 H 16.564 -6.592 5.425 1.00 . A A . 20 PHE HD2 1 1
20 18717 1 1 20 PHE HE1 H 16.553 -5.839 10.328 1.00 . A A . 20 PHE HE1 1 1
20 18718 1 1 20 PHE HE2 H 18.622 -5.805 6.564 1.00 . A A . 20 PHE HE2 1 1
20 18719 1 1 20 PHE HZ H 18.616 -5.429 9.015 1.00 . A A . 20 PHE HZ 1 1
20 18720 1 1 20 PHE N N 11.957 -6.418 5.652 1.00 . A A . 20 PHE N 1 1
20 18721 1 1 20 PHE O O 14.534 -4.038 5.532 1.00 . A A . 20 PHE O 1 1
20 18722 1 1 21 SER C C 13.607 -3.336 2.635 1.00 . A A . 21 SER C 1 1
20 18723 1 1 21 SER CA C 14.490 -4.557 2.888 1.00 . A A . 21 SER CA 1 1
20 18724 1 1 21 SER CB C 14.626 -5.369 1.600 1.00 . A A . 21 SER CB 1 1
20 18725 1 1 21 SER H H 13.359 -6.202 3.692 1.00 . A A . 21 SER H 1 1
20 18726 1 1 21 SER HA H 15.465 -4.236 3.222 1.00 . A A . 21 SER HA 1 1
20 18727 1 1 21 SER HB2 H 13.664 -5.761 1.315 1.00 . A A . 21 SER HB2 1 1
20 18728 1 1 21 SER HB3 H 14.999 -4.729 0.810 1.00 . A A . 21 SER HB3 1 1
20 18729 1 1 21 SER HG H 15.118 -7.052 2.443 1.00 . A A . 21 SER HG 1 1
20 18730 1 1 21 SER N N 13.852 -5.393 3.941 1.00 . A A . 21 SER N 1 1
20 18731 1 1 21 SER O O 13.836 -2.563 1.724 1.00 . A A . 21 SER O 1 1
20 18732 1 1 21 SER OG O 15.526 -6.448 1.819 1.00 . A A . 21 SER OG 1 1
20 18733 1 1 22 SER C C 11.017 -2.049 1.900 1.00 . A A . 22 SER C 1 1
20 18734 1 1 22 SER CA C 11.689 -1.993 3.273 1.00 . A A . 22 SER CA 1 1
20 18735 1 1 22 SER CB C 12.493 -0.698 3.392 1.00 . A A . 22 SER CB 1 1
20 18736 1 1 22 SER H H 12.441 -3.797 4.171 1.00 . A A . 22 SER H 1 1
20 18737 1 1 22 SER HA H 10.932 -2.014 4.043 1.00 . A A . 22 SER HA 1 1
20 18738 1 1 22 SER HB2 H 11.837 0.113 3.657 1.00 . A A . 22 SER HB2 1 1
20 18739 1 1 22 SER HB3 H 13.247 -0.814 4.160 1.00 . A A . 22 SER HB3 1 1
20 18740 1 1 22 SER HG H 13.242 0.537 2.089 1.00 . A A . 22 SER HG 1 1
20 18741 1 1 22 SER N N 12.598 -3.159 3.444 1.00 . A A . 22 SER N 1 1
20 18742 1 1 22 SER O O 10.786 -1.033 1.274 1.00 . A A . 22 SER O 1 1
20 18743 1 1 22 SER OG O 13.109 -0.412 2.143 1.00 . A A . 22 SER OG 1 1
20 18744 1 1 23 TYR C C 8.683 -2.569 0.165 1.00 . A A . 23 TYR C 1 1
20 18745 1 1 23 TYR CA C 10.018 -3.309 0.096 1.00 . A A . 23 TYR CA 1 1
20 18746 1 1 23 TYR CB C 9.767 -4.775 -0.258 1.00 . A A . 23 TYR CB 1 1
20 18747 1 1 23 TYR CD1 C 9.934 -4.918 -2.768 1.00 . A A . 23 TYR CD1 1 1
20 18748 1 1 23 TYR CD2 C 7.737 -4.866 -1.743 1.00 . A A . 23 TYR CD2 1 1
20 18749 1 1 23 TYR CE1 C 9.341 -4.992 -4.034 1.00 . A A . 23 TYR CE1 1 1
20 18750 1 1 23 TYR CE2 C 7.144 -4.941 -3.010 1.00 . A A . 23 TYR CE2 1 1
20 18751 1 1 23 TYR CG C 9.131 -4.856 -1.624 1.00 . A A . 23 TYR CG 1 1
20 18752 1 1 23 TYR CZ C 7.947 -5.004 -4.155 1.00 . A A . 23 TYR CZ 1 1
20 18753 1 1 23 TYR H H 10.870 -4.033 1.941 1.00 . A A . 23 TYR H 1 1
20 18754 1 1 23 TYR HA H 10.644 -2.856 -0.656 1.00 . A A . 23 TYR HA 1 1
20 18755 1 1 23 TYR HB2 H 10.706 -5.310 -0.263 1.00 . A A . 23 TYR HB2 1 1
20 18756 1 1 23 TYR HB3 H 9.105 -5.214 0.474 1.00 . A A . 23 TYR HB3 1 1
20 18757 1 1 23 TYR HD1 H 11.010 -4.908 -2.675 1.00 . A A . 23 TYR HD1 1 1
20 18758 1 1 23 TYR HD2 H 7.118 -4.818 -0.860 1.00 . A A . 23 TYR HD2 1 1
20 18759 1 1 23 TYR HE1 H 9.960 -5.040 -4.918 1.00 . A A . 23 TYR HE1 1 1
20 18760 1 1 23 TYR HE2 H 6.068 -4.949 -3.103 1.00 . A A . 23 TYR HE2 1 1
20 18761 1 1 23 TYR HH H 7.955 -5.564 -5.980 1.00 . A A . 23 TYR HH 1 1
20 18762 1 1 23 TYR N N 10.687 -3.221 1.425 1.00 . A A . 23 TYR N 1 1
20 18763 1 1 23 TYR O O 8.417 -1.666 -0.605 1.00 . A A . 23 TYR O 1 1
20 18764 1 1 23 TYR OH O 7.364 -5.076 -5.404 1.00 . A A . 23 TYR OH 1 1
20 18765 1 1 24 CYS C C 6.784 -0.830 1.763 1.00 . A A . 24 CYS C 1 1
20 18766 1 1 24 CYS CA C 6.539 -2.242 1.241 1.00 . A A . 24 CYS CA 1 1
20 18767 1 1 24 CYS CB C 5.659 -3.007 2.231 1.00 . A A . 24 CYS CB 1 1
20 18768 1 1 24 CYS H H 8.095 -3.651 1.718 1.00 . A A . 24 CYS H 1 1
20 18769 1 1 24 CYS HA H 6.050 -2.193 0.282 1.00 . A A . 24 CYS HA 1 1
20 18770 1 1 24 CYS HB2 H 5.456 -3.994 1.846 1.00 . A A . 24 CYS HB2 1 1
20 18771 1 1 24 CYS HB3 H 6.171 -3.087 3.179 1.00 . A A . 24 CYS HB3 1 1
20 18772 1 1 24 CYS N N 7.850 -2.933 1.100 1.00 . A A . 24 CYS N 1 1
20 18773 1 1 24 CYS O O 6.330 0.146 1.198 1.00 . A A . 24 CYS O 1 1
20 18774 1 1 24 CYS SG S 4.099 -2.117 2.464 1.00 . A A . 24 CYS SG 1 1
20 18775 1 1 25 ASN C C 8.508 1.461 2.350 1.00 . A A . 25 ASN C 1 1
20 18776 1 1 25 ASN CA C 7.799 0.623 3.409 1.00 . A A . 25 ASN CA 1 1
20 18777 1 1 25 ASN CB C 8.705 0.471 4.631 1.00 . A A . 25 ASN CB 1 1
20 18778 1 1 25 ASN CG C 8.026 -0.438 5.655 1.00 . A A . 25 ASN CG 1 1
20 18779 1 1 25 ASN H H 7.865 -1.522 3.272 1.00 . A A . 25 ASN H 1 1
20 18780 1 1 25 ASN HA H 6.877 1.103 3.695 1.00 . A A . 25 ASN HA 1 1
20 18781 1 1 25 ASN HB2 H 9.646 0.035 4.329 1.00 . A A . 25 ASN HB2 1 1
20 18782 1 1 25 ASN HB3 H 8.881 1.440 5.073 1.00 . A A . 25 ASN HB3 1 1
20 18783 1 1 25 ASN HD21 H 6.584 -0.999 4.409 1.00 . A A . 25 ASN HD21 1 1
20 18784 1 1 25 ASN HD22 H 6.505 -1.678 5.962 1.00 . A A . 25 ASN HD22 1 1
20 18785 1 1 25 ASN N N 7.509 -0.719 2.840 1.00 . A A . 25 ASN N 1 1
20 18786 1 1 25 ASN ND2 N 6.949 -1.093 5.314 1.00 . A A . 25 ASN ND2 1 1
20 18787 1 1 25 ASN O O 8.292 2.651 2.233 1.00 . A A . 25 ASN O 1 1
20 18788 1 1 25 ASN OD1 O 8.485 -0.564 6.773 1.00 . A A . 25 ASN OD1 1 1
20 18789 1 1 26 GLY C C 9.064 2.205 -0.455 1.00 . A A . 26 GLY C 1 1
20 18790 1 1 26 GLY CA C 10.077 1.596 0.514 1.00 . A A . 26 GLY CA 1 1
20 18791 1 1 26 GLY H H 9.505 -0.118 1.685 1.00 . A A . 26 GLY H 1 1
20 18792 1 1 26 GLY HA2 H 10.663 2.382 0.969 1.00 . A A . 26 GLY HA2 1 1
20 18793 1 1 26 GLY HA3 H 10.727 0.924 -0.025 1.00 . A A . 26 GLY HA3 1 1
20 18794 1 1 26 GLY N N 9.352 0.843 1.573 1.00 . A A . 26 GLY N 1 1
20 18795 1 1 26 GLY O O 9.189 3.343 -0.860 1.00 . A A . 26 GLY O 1 1
20 18796 1 1 27 VAL C C 6.368 3.227 -1.138 1.00 . A A . 27 VAL C 1 1
20 18797 1 1 27 VAL CA C 7.043 2.012 -1.770 1.00 . A A . 27 VAL CA 1 1
20 18798 1 1 27 VAL CB C 5.990 0.945 -2.071 1.00 . A A . 27 VAL CB 1 1
20 18799 1 1 27 VAL CG1 C 4.836 1.578 -2.849 1.00 . A A . 27 VAL CG1 1 1
20 18800 1 1 27 VAL CG2 C 6.620 -0.169 -2.910 1.00 . A A . 27 VAL CG2 1 1
20 18801 1 1 27 VAL H H 7.970 0.543 -0.490 1.00 . A A . 27 VAL H 1 1
20 18802 1 1 27 VAL HA H 7.529 2.307 -2.686 1.00 . A A . 27 VAL HA 1 1
20 18803 1 1 27 VAL HB H 5.618 0.535 -1.144 1.00 . A A . 27 VAL HB 1 1
20 18804 1 1 27 VAL HG11 H 4.187 0.803 -3.226 1.00 . A A . 27 VAL HG11 1 1
20 18805 1 1 27 VAL HG12 H 5.229 2.151 -3.675 1.00 . A A . 27 VAL HG12 1 1
20 18806 1 1 27 VAL HG13 H 4.275 2.230 -2.194 1.00 . A A . 27 VAL HG13 1 1
20 18807 1 1 27 VAL HG21 H 7.588 -0.423 -2.504 1.00 . A A . 27 VAL HG21 1 1
20 18808 1 1 27 VAL HG22 H 6.735 0.170 -3.929 1.00 . A A . 27 VAL HG22 1 1
20 18809 1 1 27 VAL HG23 H 5.981 -1.039 -2.890 1.00 . A A . 27 VAL HG23 1 1
20 18810 1 1 27 VAL N N 8.058 1.460 -0.828 1.00 . A A . 27 VAL N 1 1
20 18811 1 1 27 VAL O O 6.223 4.261 -1.758 1.00 . A A . 27 VAL O 1 1
20 18812 1 1 28 CYS C C 6.342 5.365 1.024 1.00 . A A . 28 CYS C 1 1
20 18813 1 1 28 CYS CA C 5.302 4.274 0.765 1.00 . A A . 28 CYS CA 1 1
20 18814 1 1 28 CYS CB C 4.676 3.822 2.089 1.00 . A A . 28 CYS CB 1 1
20 18815 1 1 28 CYS H H 6.092 2.275 0.582 1.00 . A A . 28 CYS H 1 1
20 18816 1 1 28 CYS HA H 4.531 4.664 0.120 1.00 . A A . 28 CYS HA 1 1
20 18817 1 1 28 CYS HB2 H 5.273 3.029 2.517 1.00 . A A . 28 CYS HB2 1 1
20 18818 1 1 28 CYS HB3 H 4.639 4.656 2.774 1.00 . A A . 28 CYS HB3 1 1
20 18819 1 1 28 CYS N N 5.960 3.116 0.096 1.00 . A A . 28 CYS N 1 1
20 18820 1 1 28 CYS O O 6.045 6.543 0.978 1.00 . A A . 28 CYS O 1 1
20 18821 1 1 28 CYS SG S 2.997 3.218 1.779 1.00 . A A . 28 CYS SG 1 1
20 18822 1 1 29 THR C C 8.727 6.941 0.348 1.00 . A A . 29 THR C 1 1
20 18823 1 1 29 THR CA C 8.620 6.003 1.550 1.00 . A A . 29 THR CA 1 1
20 18824 1 1 29 THR CB C 9.961 5.294 1.750 1.00 . A A . 29 THR CB 1 1
20 18825 1 1 29 THR CG2 C 11.025 6.316 2.159 1.00 . A A . 29 THR CG2 1 1
20 18826 1 1 29 THR H H 7.782 4.031 1.324 1.00 . A A . 29 THR H 1 1
20 18827 1 1 29 THR HA H 8.373 6.570 2.433 1.00 . A A . 29 THR HA 1 1
20 18828 1 1 29 THR HB H 10.260 4.820 0.825 1.00 . A A . 29 THR HB 1 1
20 18829 1 1 29 THR HG1 H 10.280 4.634 3.553 1.00 . A A . 29 THR HG1 1 1
20 18830 1 1 29 THR HG21 H 10.601 7.011 2.868 1.00 . A A . 29 THR HG21 1 1
20 18831 1 1 29 THR HG22 H 11.362 6.852 1.285 1.00 . A A . 29 THR HG22 1 1
20 18832 1 1 29 THR HG23 H 11.861 5.803 2.612 1.00 . A A . 29 THR HG23 1 1
20 18833 1 1 29 THR N N 7.562 4.985 1.292 1.00 . A A . 29 THR N 1 1
20 18834 1 1 29 THR O O 8.701 8.149 0.482 1.00 . A A . 29 THR O 1 1
20 18835 1 1 29 THR OG1 O 9.829 4.312 2.769 1.00 . A A . 29 THR OG1 1 1
20 18836 1 1 30 LYS C C 7.632 7.998 -2.246 1.00 . A A . 30 LYS C 1 1
20 18837 1 1 30 LYS CA C 8.944 7.238 -2.046 1.00 . A A . 30 LYS CA 1 1
20 18838 1 1 30 LYS CB C 9.223 6.343 -3.252 1.00 . A A . 30 LYS CB 1 1
20 18839 1 1 30 LYS CD C 10.731 4.372 -3.565 1.00 . A A . 30 LYS CD 1 1
20 18840 1 1 30 LYS CE C 12.147 4.024 -4.030 1.00 . A A . 30 LYS CE 1 1
20 18841 1 1 30 LYS CG C 10.671 5.850 -3.180 1.00 . A A . 30 LYS CG 1 1
20 18842 1 1 30 LYS H H 8.855 5.415 -0.906 1.00 . A A . 30 LYS H 1 1
20 18843 1 1 30 LYS HA H 9.751 7.944 -1.926 1.00 . A A . 30 LYS HA 1 1
20 18844 1 1 30 LYS HB2 H 8.550 5.499 -3.238 1.00 . A A . 30 LYS HB2 1 1
20 18845 1 1 30 LYS HB3 H 9.080 6.906 -4.162 1.00 . A A . 30 LYS HB3 1 1
20 18846 1 1 30 LYS HD2 H 10.476 3.770 -2.704 1.00 . A A . 30 LYS HD2 1 1
20 18847 1 1 30 LYS HD3 H 10.032 4.177 -4.364 1.00 . A A . 30 LYS HD3 1 1
20 18848 1 1 30 LYS HE2 H 12.177 4.012 -5.110 1.00 . A A . 30 LYS HE2 1 1
20 18849 1 1 30 LYS HE3 H 12.841 4.763 -3.658 1.00 . A A . 30 LYS HE3 1 1
20 18850 1 1 30 LYS HG2 H 11.280 6.426 -3.862 1.00 . A A . 30 LYS HG2 1 1
20 18851 1 1 30 LYS HG3 H 11.043 5.973 -2.175 1.00 . A A . 30 LYS HG3 1 1
20 18852 1 1 30 LYS HZ1 H 12.738 2.046 -4.303 1.00 . A A . 30 LYS HZ1 1 1
20 18853 1 1 30 LYS HZ2 H 11.735 2.287 -2.957 1.00 . A A . 30 LYS HZ2 1 1
20 18854 1 1 30 LYS HZ3 H 13.364 2.769 -2.899 1.00 . A A . 30 LYS HZ3 1 1
20 18855 1 1 30 LYS N N 8.842 6.391 -0.826 1.00 . A A . 30 LYS N 1 1
20 18856 1 1 30 LYS NZ N 12.525 2.680 -3.508 1.00 . A A . 30 LYS NZ 1 1
20 18857 1 1 30 LYS O O 7.619 9.146 -2.641 1.00 . A A . 30 LYS O 1 1
20 18858 1 1 31 ASN C C 5.190 9.286 -1.236 1.00 . A A . 31 ASN C 1 1
20 18859 1 1 31 ASN CA C 5.214 8.041 -2.121 1.00 . A A . 31 ASN CA 1 1
20 18860 1 1 31 ASN CB C 4.094 7.089 -1.697 1.00 . A A . 31 ASN CB 1 1
20 18861 1 1 31 ASN CG C 4.109 5.850 -2.593 1.00 . A A . 31 ASN CG 1 1
20 18862 1 1 31 ASN H H 6.569 6.439 -1.639 1.00 . A A . 31 ASN H 1 1
20 18863 1 1 31 ASN HA H 5.076 8.327 -3.153 1.00 . A A . 31 ASN HA 1 1
20 18864 1 1 31 ASN HB2 H 4.243 6.794 -0.668 1.00 . A A . 31 ASN HB2 1 1
20 18865 1 1 31 ASN HB3 H 3.141 7.589 -1.795 1.00 . A A . 31 ASN HB3 1 1
20 18866 1 1 31 ASN HD21 H 4.349 6.889 -4.267 1.00 . A A . 31 ASN HD21 1 1
20 18867 1 1 31 ASN HD22 H 4.264 5.206 -4.465 1.00 . A A . 31 ASN HD22 1 1
20 18868 1 1 31 ASN N N 6.530 7.362 -1.964 1.00 . A A . 31 ASN N 1 1
20 18869 1 1 31 ASN ND2 N 4.253 5.994 -3.882 1.00 . A A . 31 ASN ND2 1 1
20 18870 1 1 31 ASN O O 4.468 10.230 -1.491 1.00 . A A . 31 ASN O 1 1
20 18871 1 1 31 ASN OD1 O 3.991 4.739 -2.116 1.00 . A A . 31 ASN OD1 1 1
20 18872 1 1 32 GLY C C 5.224 10.115 2.000 1.00 . A A . 32 GLY C 1 1
20 18873 1 1 32 GLY CA C 5.993 10.461 0.725 1.00 . A A . 32 GLY CA 1 1
20 18874 1 1 32 GLY H H 6.537 8.510 -0.003 1.00 . A A . 32 GLY H 1 1
20 18875 1 1 32 GLY HA2 H 7.017 10.704 0.973 1.00 . A A . 32 GLY HA2 1 1
20 18876 1 1 32 GLY HA3 H 5.526 11.306 0.245 1.00 . A A . 32 GLY HA3 1 1
20 18877 1 1 32 GLY N N 5.969 9.288 -0.190 1.00 . A A . 32 GLY N 1 1
20 18878 1 1 32 GLY O O 5.071 10.931 2.886 1.00 . A A . 32 GLY O 1 1
20 18879 1 1 33 ALA C C 4.925 8.545 4.525 1.00 . A A . 33 ALA C 1 1
20 18880 1 1 33 ALA CA C 3.990 8.502 3.316 1.00 . A A . 33 ALA CA 1 1
20 18881 1 1 33 ALA CB C 3.450 7.082 3.138 1.00 . A A . 33 ALA CB 1 1
20 18882 1 1 33 ALA H H 4.883 8.264 1.372 1.00 . A A . 33 ALA H 1 1
20 18883 1 1 33 ALA HA H 3.169 9.183 3.470 1.00 . A A . 33 ALA HA 1 1
20 18884 1 1 33 ALA HB1 H 3.822 6.454 3.932 1.00 . A A . 33 ALA HB1 1 1
20 18885 1 1 33 ALA HB2 H 3.775 6.690 2.185 1.00 . A A . 33 ALA HB2 1 1
20 18886 1 1 33 ALA HB3 H 2.371 7.100 3.169 1.00 . A A . 33 ALA HB3 1 1
20 18887 1 1 33 ALA N N 4.744 8.906 2.098 1.00 . A A . 33 ALA N 1 1
20 18888 1 1 33 ALA O O 6.102 8.262 4.419 1.00 . A A . 33 ALA O 1 1
20 18889 1 1 34 LYS C C 5.904 7.589 7.146 1.00 . A A . 34 LYS C 1 1
20 18890 1 1 34 LYS CA C 5.288 8.963 6.880 1.00 . A A . 34 LYS CA 1 1
20 18891 1 1 34 LYS CB C 4.451 9.367 8.094 1.00 . A A . 34 LYS CB 1 1
20 18892 1 1 34 LYS CD C 4.723 9.007 10.554 1.00 . A A . 34 LYS CD 1 1
20 18893 1 1 34 LYS CE C 3.451 9.788 10.886 1.00 . A A . 34 LYS CE 1 1
20 18894 1 1 34 LYS CG C 5.371 9.593 9.298 1.00 . A A . 34 LYS CG 1 1
20 18895 1 1 34 LYS H H 3.466 9.128 5.740 1.00 . A A . 34 LYS H 1 1
20 18896 1 1 34 LYS HA H 6.072 9.689 6.724 1.00 . A A . 34 LYS HA 1 1
20 18897 1 1 34 LYS HB2 H 3.916 10.280 7.874 1.00 . A A . 34 LYS HB2 1 1
20 18898 1 1 34 LYS HB3 H 3.747 8.583 8.322 1.00 . A A . 34 LYS HB3 1 1
20 18899 1 1 34 LYS HD2 H 4.477 7.967 10.382 1.00 . A A . 34 LYS HD2 1 1
20 18900 1 1 34 LYS HD3 H 5.413 9.079 11.381 1.00 . A A . 34 LYS HD3 1 1
20 18901 1 1 34 LYS HE2 H 3.316 10.579 10.164 1.00 . A A . 34 LYS HE2 1 1
20 18902 1 1 34 LYS HE3 H 2.601 9.122 10.855 1.00 . A A . 34 LYS HE3 1 1
20 18903 1 1 34 LYS HG2 H 6.322 9.109 9.123 1.00 . A A . 34 LYS HG2 1 1
20 18904 1 1 34 LYS HG3 H 5.527 10.651 9.438 1.00 . A A . 34 LYS HG3 1 1
20 18905 1 1 34 LYS HZ1 H 3.905 9.649 12.913 1.00 . A A . 34 LYS HZ1 1 1
20 18906 1 1 34 LYS HZ2 H 2.642 10.724 12.562 1.00 . A A . 34 LYS HZ2 1 1
20 18907 1 1 34 LYS HZ3 H 4.248 11.166 12.228 1.00 . A A . 34 LYS HZ3 1 1
20 18908 1 1 34 LYS N N 4.416 8.900 5.673 1.00 . A A . 34 LYS N 1 1
20 18909 1 1 34 LYS NZ N 3.571 10.377 12.250 1.00 . A A . 34 LYS NZ 1 1
20 18910 1 1 34 LYS O O 7.102 7.457 7.304 1.00 . A A . 34 LYS O 1 1
20 18911 1 1 35 SER C C 4.863 4.157 6.695 1.00 . A A . 35 SER C 1 1
20 18912 1 1 35 SER CA C 5.648 5.209 7.477 1.00 . A A . 35 SER CA 1 1
20 18913 1 1 35 SER CB C 5.553 4.906 8.973 1.00 . A A . 35 SER CB 1 1
20 18914 1 1 35 SER H H 4.132 6.691 7.086 1.00 . A A . 35 SER H 1 1
20 18915 1 1 35 SER HA H 6.682 5.179 7.172 1.00 . A A . 35 SER HA 1 1
20 18916 1 1 35 SER HB2 H 6.084 3.996 9.193 1.00 . A A . 35 SER HB2 1 1
20 18917 1 1 35 SER HB3 H 5.992 5.722 9.532 1.00 . A A . 35 SER HB3 1 1
20 18918 1 1 35 SER HG H 3.810 4.062 8.778 1.00 . A A . 35 SER HG 1 1
20 18919 1 1 35 SER N N 5.098 6.566 7.208 1.00 . A A . 35 SER N 1 1
20 18920 1 1 35 SER O O 3.799 4.421 6.170 1.00 . A A . 35 SER O 1 1
20 18921 1 1 35 SER OG O 4.186 4.750 9.333 1.00 . A A . 35 SER OG 1 1
20 18922 1 1 36 GLY C C 4.862 0.546 6.592 1.00 . A A . 36 GLY C 1 1
20 18923 1 1 36 GLY CA C 4.670 1.885 5.877 1.00 . A A . 36 GLY CA 1 1
20 18924 1 1 36 GLY H H 6.236 2.775 7.055 1.00 . A A . 36 GLY H 1 1
20 18925 1 1 36 GLY HA2 H 3.622 2.119 5.832 1.00 . A A . 36 GLY HA2 1 1
20 18926 1 1 36 GLY HA3 H 5.066 1.813 4.877 1.00 . A A . 36 GLY HA3 1 1
20 18927 1 1 36 GLY N N 5.381 2.963 6.618 1.00 . A A . 36 GLY N 1 1
20 18928 1 1 36 GLY O O 5.951 0.204 7.005 1.00 . A A . 36 GLY O 1 1
20 18929 1 1 37 TYR C C 3.300 -2.623 6.546 1.00 . A A . 37 TYR C 1 1
20 18930 1 1 37 TYR CA C 3.922 -1.535 7.425 1.00 . A A . 37 TYR CA 1 1
20 18931 1 1 37 TYR CB C 3.186 -1.480 8.764 1.00 . A A . 37 TYR CB 1 1
20 18932 1 1 37 TYR CD1 C 4.950 -0.617 10.345 1.00 . A A . 37 TYR CD1 1 1
20 18933 1 1 37 TYR CD2 C 3.150 0.865 9.684 1.00 . A A . 37 TYR CD2 1 1
20 18934 1 1 37 TYR CE1 C 5.497 0.401 11.136 1.00 . A A . 37 TYR CE1 1 1
20 18935 1 1 37 TYR CE2 C 3.696 1.882 10.476 1.00 . A A . 37 TYR CE2 1 1
20 18936 1 1 37 TYR CG C 3.776 -0.384 9.619 1.00 . A A . 37 TYR CG 1 1
20 18937 1 1 37 TYR CZ C 4.871 1.650 11.202 1.00 . A A . 37 TYR CZ 1 1
20 18938 1 1 37 TYR H H 2.939 0.084 6.397 1.00 . A A . 37 TYR H 1 1
20 18939 1 1 37 TYR HA H 4.962 -1.767 7.595 1.00 . A A . 37 TYR HA 1 1
20 18940 1 1 37 TYR HB2 H 2.140 -1.280 8.591 1.00 . A A . 37 TYR HB2 1 1
20 18941 1 1 37 TYR HB3 H 3.292 -2.428 9.272 1.00 . A A . 37 TYR HB3 1 1
20 18942 1 1 37 TYR HD1 H 5.434 -1.582 10.294 1.00 . A A . 37 TYR HD1 1 1
20 18943 1 1 37 TYR HD2 H 2.244 1.045 9.124 1.00 . A A . 37 TYR HD2 1 1
20 18944 1 1 37 TYR HE1 H 6.403 0.221 11.697 1.00 . A A . 37 TYR HE1 1 1
20 18945 1 1 37 TYR HE2 H 3.212 2.847 10.526 1.00 . A A . 37 TYR HE2 1 1
20 18946 1 1 37 TYR HH H 6.366 2.571 11.951 1.00 . A A . 37 TYR HH 1 1
20 18947 1 1 37 TYR N N 3.808 -0.214 6.741 1.00 . A A . 37 TYR N 1 1
20 18948 1 1 37 TYR O O 2.240 -2.441 5.977 1.00 . A A . 37 TYR O 1 1
20 18949 1 1 37 TYR OH O 5.410 2.653 11.983 1.00 . A A . 37 TYR OH 1 1
20 18950 1 1 38 CYS C C 2.908 -5.988 6.506 1.00 . A A . 38 CYS C 1 1
20 18951 1 1 38 CYS CA C 3.392 -4.858 5.602 1.00 . A A . 38 CYS CA 1 1
20 18952 1 1 38 CYS CB C 4.474 -5.390 4.663 1.00 . A A . 38 CYS CB 1 1
20 18953 1 1 38 CYS H H 4.796 -3.877 6.910 1.00 . A A . 38 CYS H 1 1
20 18954 1 1 38 CYS HA H 2.562 -4.487 5.019 1.00 . A A . 38 CYS HA 1 1
20 18955 1 1 38 CYS HB2 H 4.680 -4.654 3.902 1.00 . A A . 38 CYS HB2 1 1
20 18956 1 1 38 CYS HB3 H 5.372 -5.592 5.226 1.00 . A A . 38 CYS HB3 1 1
20 18957 1 1 38 CYS N N 3.947 -3.752 6.437 1.00 . A A . 38 CYS N 1 1
20 18958 1 1 38 CYS O O 3.626 -6.462 7.366 1.00 . A A . 38 CYS O 1 1
20 18959 1 1 38 CYS SG S 3.895 -6.916 3.879 1.00 . A A . 38 CYS SG 1 1
20 18960 1 1 39 GLN C C 0.453 -8.545 6.262 1.00 . A A . 39 GLN C 1 1
20 18961 1 1 39 GLN CA C 1.157 -7.527 7.159 1.00 . A A . 39 GLN CA 1 1
20 18962 1 1 39 GLN CB C 0.161 -6.954 8.167 1.00 . A A . 39 GLN CB 1 1
20 18963 1 1 39 GLN CD C 1.702 -6.650 10.113 1.00 . A A . 39 GLN CD 1 1
20 18964 1 1 39 GLN CG C 0.511 -7.445 9.574 1.00 . A A . 39 GLN CG 1 1
20 18965 1 1 39 GLN H H 1.138 -6.025 5.616 1.00 . A A . 39 GLN H 1 1
20 18966 1 1 39 GLN HA H 1.967 -8.009 7.683 1.00 . A A . 39 GLN HA 1 1
20 18967 1 1 39 GLN HB2 H 0.204 -5.877 8.139 1.00 . A A . 39 GLN HB2 1 1
20 18968 1 1 39 GLN HB3 H -0.837 -7.280 7.912 1.00 . A A . 39 GLN HB3 1 1
20 18969 1 1 39 GLN HE21 H 1.072 -4.921 9.366 1.00 . A A . 39 GLN HE21 1 1
20 18970 1 1 39 GLN HE22 H 2.534 -4.851 10.222 1.00 . A A . 39 GLN HE22 1 1
20 18971 1 1 39 GLN HG2 H -0.339 -7.304 10.225 1.00 . A A . 39 GLN HG2 1 1
20 18972 1 1 39 GLN HG3 H 0.766 -8.494 9.538 1.00 . A A . 39 GLN HG3 1 1
20 18973 1 1 39 GLN N N 1.696 -6.425 6.316 1.00 . A A . 39 GLN N 1 1
20 18974 1 1 39 GLN NE2 N 1.776 -5.367 9.881 1.00 . A A . 39 GLN NE2 1 1
20 18975 1 1 39 GLN O O 0.265 -8.320 5.083 1.00 . A A . 39 GLN O 1 1
20 18976 1 1 39 GLN OE1 O 2.576 -7.202 10.751 1.00 . A A . 39 GLN OE1 1 1
20 18977 1 1 40 ILE C C -2.137 -10.571 6.159 1.00 . A A . 40 ILE C 1 1
20 18978 1 1 40 ILE CA C -0.621 -10.688 5.970 1.00 . A A . 40 ILE CA 1 1
20 18979 1 1 40 ILE CB C -0.144 -12.084 6.385 1.00 . A A . 40 ILE CB 1 1
20 18980 1 1 40 ILE CD1 C -0.037 -13.740 8.252 1.00 . A A . 40 ILE CD1 1 1
20 18981 1 1 40 ILE CG1 C -0.574 -12.372 7.825 1.00 . A A . 40 ILE CG1 1 1
20 18982 1 1 40 ILE CG2 C 1.381 -12.151 6.289 1.00 . A A . 40 ILE CG2 1 1
20 18983 1 1 40 ILE H H 0.226 -9.833 7.757 1.00 . A A . 40 ILE H 1 1
20 18984 1 1 40 ILE HA H -0.375 -10.523 4.936 1.00 . A A . 40 ILE HA 1 1
20 18985 1 1 40 ILE HB H -0.577 -12.822 5.724 1.00 . A A . 40 ILE HB 1 1
20 18986 1 1 40 ILE HD11 H 0.164 -14.338 7.375 1.00 . A A . 40 ILE HD11 1 1
20 18987 1 1 40 ILE HD12 H -0.770 -14.239 8.869 1.00 . A A . 40 ILE HD12 1 1
20 18988 1 1 40 ILE HD13 H 0.876 -13.608 8.814 1.00 . A A . 40 ILE HD13 1 1
20 18989 1 1 40 ILE HG12 H -0.180 -11.607 8.478 1.00 . A A . 40 ILE HG12 1 1
20 18990 1 1 40 ILE HG13 H -1.650 -12.380 7.885 1.00 . A A . 40 ILE HG13 1 1
20 18991 1 1 40 ILE HG21 H 1.683 -13.163 6.067 1.00 . A A . 40 ILE HG21 1 1
20 18992 1 1 40 ILE HG22 H 1.814 -11.843 7.229 1.00 . A A . 40 ILE HG22 1 1
20 18993 1 1 40 ILE HG23 H 1.721 -11.493 5.503 1.00 . A A . 40 ILE HG23 1 1
20 18994 1 1 40 ILE N N 0.064 -9.665 6.805 1.00 . A A . 40 ILE N 1 1
20 18995 1 1 40 ILE O O -2.624 -10.444 7.265 1.00 . A A . 40 ILE O 1 1
20 18996 1 1 41 LEU C C -5.034 -11.617 4.413 1.00 . A A . 41 LEU C 1 1
20 18997 1 1 41 LEU CA C -4.368 -10.493 5.205 1.00 . A A . 41 LEU CA 1 1
20 18998 1 1 41 LEU CB C -4.833 -9.143 4.657 1.00 . A A . 41 LEU CB 1 1
20 18999 1 1 41 LEU CD1 C -6.414 -8.764 6.560 1.00 . A A . 41 LEU CD1 1 1
20 19000 1 1 41 LEU CD2 C -6.807 -7.644 4.364 1.00 . A A . 41 LEU CD2 1 1
20 19001 1 1 41 LEU CG C -6.295 -8.916 5.042 1.00 . A A . 41 LEU CG 1 1
20 19002 1 1 41 LEU H H -2.474 -10.701 4.204 1.00 . A A . 41 LEU H 1 1
20 19003 1 1 41 LEU HA H -4.648 -10.573 6.239 1.00 . A A . 41 LEU HA 1 1
20 19004 1 1 41 LEU HB2 H -4.221 -8.354 5.068 1.00 . A A . 41 LEU HB2 1 1
20 19005 1 1 41 LEU HB3 H -4.745 -9.144 3.581 1.00 . A A . 41 LEU HB3 1 1
20 19006 1 1 41 LEU HD11 H -6.632 -9.726 7.002 1.00 . A A . 41 LEU HD11 1 1
20 19007 1 1 41 LEU HD12 H -7.211 -8.073 6.791 1.00 . A A . 41 LEU HD12 1 1
20 19008 1 1 41 LEU HD13 H -5.484 -8.387 6.960 1.00 . A A . 41 LEU HD13 1 1
20 19009 1 1 41 LEU HD21 H -6.577 -7.679 3.310 1.00 . A A . 41 LEU HD21 1 1
20 19010 1 1 41 LEU HD22 H -6.330 -6.783 4.808 1.00 . A A . 41 LEU HD22 1 1
20 19011 1 1 41 LEU HD23 H -7.877 -7.570 4.497 1.00 . A A . 41 LEU HD23 1 1
20 19012 1 1 41 LEU HG H -6.886 -9.761 4.718 1.00 . A A . 41 LEU HG 1 1
20 19013 1 1 41 LEU N N -2.886 -10.605 5.085 1.00 . A A . 41 LEU N 1 1
20 19014 1 1 41 LEU O O -4.792 -11.790 3.235 1.00 . A A . 41 LEU O 1 1
20 19015 1 1 42 GLY C C -7.512 -12.932 3.275 1.00 . A A . 42 GLY C 1 1
20 19016 1 1 42 GLY CA C -6.563 -13.495 4.337 1.00 . A A . 42 GLY CA 1 1
20 19017 1 1 42 GLY H H -6.057 -12.224 5.999 1.00 . A A . 42 GLY H 1 1
20 19018 1 1 42 GLY HA2 H -5.825 -14.126 3.862 1.00 . A A . 42 GLY HA2 1 1
20 19019 1 1 42 GLY HA3 H -7.130 -14.078 5.046 1.00 . A A . 42 GLY HA3 1 1
20 19020 1 1 42 GLY N N -5.875 -12.382 5.049 1.00 . A A . 42 GLY N 1 1
20 19021 1 1 42 GLY O O -7.800 -13.576 2.285 1.00 . A A . 42 GLY O 1 1
20 19022 1 1 43 THR C C -8.281 -11.052 1.111 1.00 . A A . 43 THR C 1 1
20 19023 1 1 43 THR CA C -8.959 -11.156 2.477 1.00 . A A . 43 THR CA 1 1
20 19024 1 1 43 THR CB C -9.385 -9.761 2.940 1.00 . A A . 43 THR CB 1 1
20 19025 1 1 43 THR CG2 C -10.453 -9.211 1.993 1.00 . A A . 43 THR CG2 1 1
20 19026 1 1 43 THR H H -7.778 -11.239 4.282 1.00 . A A . 43 THR H 1 1
20 19027 1 1 43 THR HA H -9.830 -11.787 2.397 1.00 . A A . 43 THR HA 1 1
20 19028 1 1 43 THR HB H -8.531 -9.103 2.932 1.00 . A A . 43 THR HB 1 1
20 19029 1 1 43 THR HG1 H -9.434 -10.529 4.726 1.00 . A A . 43 THR HG1 1 1
20 19030 1 1 43 THR HG21 H -11.346 -9.814 2.068 1.00 . A A . 43 THR HG21 1 1
20 19031 1 1 43 THR HG22 H -10.084 -9.239 0.978 1.00 . A A . 43 THR HG22 1 1
20 19032 1 1 43 THR HG23 H -10.684 -8.192 2.265 1.00 . A A . 43 THR HG23 1 1
20 19033 1 1 43 THR N N -8.014 -11.741 3.474 1.00 . A A . 43 THR N 1 1
20 19034 1 1 43 THR O O -8.843 -11.426 0.100 1.00 . A A . 43 THR O 1 1
20 19035 1 1 43 THR OG1 O -9.912 -9.841 4.257 1.00 . A A . 43 THR OG1 1 1
20 19036 1 1 44 TYR C C -4.999 -11.124 -0.110 1.00 . A A . 44 TYR C 1 1
20 19037 1 1 44 TYR CA C -6.352 -10.425 -0.222 1.00 . A A . 44 TYR CA 1 1
20 19038 1 1 44 TYR CB C -6.138 -8.946 -0.547 1.00 . A A . 44 TYR CB 1 1
20 19039 1 1 44 TYR CD1 C -8.172 -8.412 -1.936 1.00 . A A . 44 TYR CD1 1 1
20 19040 1 1 44 TYR CD2 C -8.021 -7.501 0.305 1.00 . A A . 44 TYR CD2 1 1
20 19041 1 1 44 TYR CE1 C -9.413 -7.787 -2.107 1.00 . A A . 44 TYR CE1 1 1
20 19042 1 1 44 TYR CE2 C -9.261 -6.875 0.135 1.00 . A A . 44 TYR CE2 1 1
20 19043 1 1 44 TYR CG C -7.476 -8.270 -0.730 1.00 . A A . 44 TYR CG 1 1
20 19044 1 1 44 TYR CZ C -9.958 -7.018 -1.072 1.00 . A A . 44 TYR CZ 1 1
20 19045 1 1 44 TYR H H -6.648 -10.264 1.906 1.00 . A A . 44 TYR H 1 1
20 19046 1 1 44 TYR HA H -6.930 -10.887 -1.009 1.00 . A A . 44 TYR HA 1 1
20 19047 1 1 44 TYR HB2 H -5.604 -8.472 0.264 1.00 . A A . 44 TYR HB2 1 1
20 19048 1 1 44 TYR HB3 H -5.564 -8.856 -1.457 1.00 . A A . 44 TYR HB3 1 1
20 19049 1 1 44 TYR HD1 H -7.753 -9.006 -2.735 1.00 . A A . 44 TYR HD1 1 1
20 19050 1 1 44 TYR HD2 H -7.483 -7.391 1.235 1.00 . A A . 44 TYR HD2 1 1
20 19051 1 1 44 TYR HE1 H -9.950 -7.896 -3.038 1.00 . A A . 44 TYR HE1 1 1
20 19052 1 1 44 TYR HE2 H -9.681 -6.282 0.934 1.00 . A A . 44 TYR HE2 1 1
20 19053 1 1 44 TYR HH H -11.217 -6.055 -2.134 1.00 . A A . 44 TYR HH 1 1
20 19054 1 1 44 TYR N N -7.078 -10.553 1.075 1.00 . A A . 44 TYR N 1 1
20 19055 1 1 44 TYR O O -4.109 -10.909 -0.908 1.00 . A A . 44 TYR O 1 1
20 19056 1 1 44 TYR OH O -11.180 -6.400 -1.240 1.00 . A A . 44 TYR OH 1 1
20 19057 1 1 45 GLY C C -2.570 -11.746 1.809 1.00 . A A . 45 GLY C 1 1
20 19058 1 1 45 GLY CA C -3.536 -12.659 1.055 1.00 . A A . 45 GLY CA 1 1
20 19059 1 1 45 GLY H H -5.564 -12.106 1.519 1.00 . A A . 45 GLY H 1 1
20 19060 1 1 45 GLY HA2 H -3.692 -13.569 1.618 1.00 . A A . 45 GLY HA2 1 1
20 19061 1 1 45 GLY HA3 H -3.123 -12.897 0.088 1.00 . A A . 45 GLY HA3 1 1
20 19062 1 1 45 GLY N N -4.835 -11.953 0.883 1.00 . A A . 45 GLY N 1 1
20 19063 1 1 45 GLY O O -2.054 -12.098 2.851 1.00 . A A . 45 GLY O 1 1
20 19064 1 1 46 ASN C C -1.940 -8.208 1.883 1.00 . A A . 46 ASN C 1 1
20 19065 1 1 46 ASN CA C -1.400 -9.636 1.986 1.00 . A A . 46 ASN CA 1 1
20 19066 1 1 46 ASN CB C -0.014 -9.707 1.345 1.00 . A A . 46 ASN CB 1 1
20 19067 1 1 46 ASN CG C 1.044 -9.333 2.383 1.00 . A A . 46 ASN CG 1 1
20 19068 1 1 46 ASN H H -2.756 -10.304 0.459 1.00 . A A . 46 ASN H 1 1
20 19069 1 1 46 ASN HA H -1.331 -9.913 3.021 1.00 . A A . 46 ASN HA 1 1
20 19070 1 1 46 ASN HB2 H 0.167 -10.712 0.988 1.00 . A A . 46 ASN HB2 1 1
20 19071 1 1 46 ASN HB3 H 0.035 -9.015 0.518 1.00 . A A . 46 ASN HB3 1 1
20 19072 1 1 46 ASN HD21 H 1.215 -7.460 1.747 1.00 . A A . 46 ASN HD21 1 1
20 19073 1 1 46 ASN HD22 H 2.204 -7.873 3.064 1.00 . A A . 46 ASN HD22 1 1
20 19074 1 1 46 ASN N N -2.325 -10.571 1.294 1.00 . A A . 46 ASN N 1 1
20 19075 1 1 46 ASN ND2 N 1.528 -8.122 2.398 1.00 . A A . 46 ASN ND2 1 1
20 19076 1 1 46 ASN O O -2.546 -7.833 0.898 1.00 . A A . 46 ASN O 1 1
20 19077 1 1 46 ASN OD1 O 1.429 -10.149 3.196 1.00 . A A . 46 ASN OD1 1 1
20 19078 1 1 47 GLY C C -1.183 -5.060 3.452 1.00 . A A . 47 GLY C 1 1
20 19079 1 1 47 GLY CA C -2.225 -6.004 2.845 1.00 . A A . 47 GLY CA 1 1
20 19080 1 1 47 GLY H H -1.233 -7.726 3.676 1.00 . A A . 47 GLY H 1 1
20 19081 1 1 47 GLY HA2 H -2.412 -5.724 1.817 1.00 . A A . 47 GLY HA2 1 1
20 19082 1 1 47 GLY HA3 H -3.142 -5.930 3.410 1.00 . A A . 47 GLY HA3 1 1
20 19083 1 1 47 GLY N N -1.725 -7.407 2.891 1.00 . A A . 47 GLY N 1 1
20 19084 1 1 47 GLY O O -0.656 -5.305 4.519 1.00 . A A . 47 GLY O 1 1
20 19085 1 1 48 CYS C C -0.597 -1.715 3.700 1.00 . A A . 48 CYS C 1 1
20 19086 1 1 48 CYS CA C 0.114 -3.012 3.307 1.00 . A A . 48 CYS CA 1 1
20 19087 1 1 48 CYS CB C 1.145 -2.704 2.217 1.00 . A A . 48 CYS CB 1 1
20 19088 1 1 48 CYS H H -1.324 -3.804 1.922 1.00 . A A . 48 CYS H 1 1
20 19089 1 1 48 CYS HA H 0.609 -3.432 4.167 1.00 . A A . 48 CYS HA 1 1
20 19090 1 1 48 CYS HB2 H 0.764 -3.031 1.262 1.00 . A A . 48 CYS HB2 1 1
20 19091 1 1 48 CYS HB3 H 1.327 -1.640 2.186 1.00 . A A . 48 CYS HB3 1 1
20 19092 1 1 48 CYS N N -0.886 -3.980 2.778 1.00 . A A . 48 CYS N 1 1
20 19093 1 1 48 CYS O O -1.300 -1.126 2.902 1.00 . A A . 48 CYS O 1 1
20 19094 1 1 48 CYS SG S 2.696 -3.569 2.571 1.00 . A A . 48 CYS SG 1 1
20 19095 1 1 49 TRP C C 0.003 1.040 5.694 1.00 . A A . 49 TRP C 1 1
20 19096 1 1 49 TRP CA C -1.070 0.014 5.336 1.00 . A A . 49 TRP CA 1 1
20 19097 1 1 49 TRP CB C -1.977 -0.232 6.551 1.00 . A A . 49 TRP CB 1 1
20 19098 1 1 49 TRP CD1 C -0.380 0.323 8.440 1.00 . A A . 49 TRP CD1 1 1
20 19099 1 1 49 TRP CD2 C -1.065 -1.820 8.480 1.00 . A A . 49 TRP CD2 1 1
20 19100 1 1 49 TRP CE2 C -0.189 -1.653 9.578 1.00 . A A . 49 TRP CE2 1 1
20 19101 1 1 49 TRP CE3 C -1.641 -3.087 8.278 1.00 . A A . 49 TRP CE3 1 1
20 19102 1 1 49 TRP CG C -1.163 -0.554 7.766 1.00 . A A . 49 TRP CG 1 1
20 19103 1 1 49 TRP CH2 C -0.478 -3.956 10.233 1.00 . A A . 49 TRP CH2 1 1
20 19104 1 1 49 TRP CZ2 C 0.104 -2.704 10.447 1.00 . A A . 49 TRP CZ2 1 1
20 19105 1 1 49 TRP CZ3 C -1.350 -4.147 9.152 1.00 . A A . 49 TRP CZ3 1 1
20 19106 1 1 49 TRP H H 0.167 -1.735 5.538 1.00 . A A . 49 TRP H 1 1
20 19107 1 1 49 TRP HA H -1.664 0.396 4.522 1.00 . A A . 49 TRP HA 1 1
20 19108 1 1 49 TRP HB2 H -2.564 0.654 6.745 1.00 . A A . 49 TRP HB2 1 1
20 19109 1 1 49 TRP HB3 H -2.641 -1.056 6.341 1.00 . A A . 49 TRP HB3 1 1
20 19110 1 1 49 TRP HD1 H -0.229 1.359 8.183 1.00 . A A . 49 TRP HD1 1 1
20 19111 1 1 49 TRP HE1 H 0.820 0.077 10.154 1.00 . A A . 49 TRP HE1 1 1
20 19112 1 1 49 TRP HE3 H -2.314 -3.245 7.449 1.00 . A A . 49 TRP HE3 1 1
20 19113 1 1 49 TRP HH2 H -0.258 -4.775 10.902 1.00 . A A . 49 TRP HH2 1 1
20 19114 1 1 49 TRP HZ2 H 0.777 -2.552 11.278 1.00 . A A . 49 TRP HZ2 1 1
20 19115 1 1 49 TRP HZ3 H -1.799 -5.116 8.989 1.00 . A A . 49 TRP HZ3 1 1
20 19116 1 1 49 TRP N N -0.411 -1.255 4.914 1.00 . A A . 49 TRP N 1 1
20 19117 1 1 49 TRP NE1 N 0.203 -0.331 9.510 1.00 . A A . 49 TRP NE1 1 1
20 19118 1 1 49 TRP O O 0.992 0.721 6.322 1.00 . A A . 49 TRP O 1 1
20 19119 1 1 50 CYS C C 0.114 4.483 6.326 1.00 . A A . 50 CYS C 1 1
20 19120 1 1 50 CYS CA C 0.815 3.324 5.623 1.00 . A A . 50 CYS CA 1 1
20 19121 1 1 50 CYS CB C 1.479 3.824 4.335 1.00 . A A . 50 CYS CB 1 1
20 19122 1 1 50 CYS H H -1.001 2.503 4.801 1.00 . A A . 50 CYS H 1 1
20 19123 1 1 50 CYS HA H 1.566 2.917 6.280 1.00 . A A . 50 CYS HA 1 1
20 19124 1 1 50 CYS HB2 H 0.722 4.188 3.656 1.00 . A A . 50 CYS HB2 1 1
20 19125 1 1 50 CYS HB3 H 2.163 4.627 4.571 1.00 . A A . 50 CYS HB3 1 1
20 19126 1 1 50 CYS N N -0.190 2.271 5.302 1.00 . A A . 50 CYS N 1 1
20 19127 1 1 50 CYS O O -1.076 4.677 6.180 1.00 . A A . 50 CYS O 1 1
20 19128 1 1 50 CYS SG S 2.389 2.466 3.555 1.00 . A A . 50 CYS SG 1 1
20 19129 1 1 51 ILE C C 0.698 7.706 7.192 1.00 . A A . 51 ILE C 1 1
20 19130 1 1 51 ILE CA C 0.212 6.394 7.808 1.00 . A A . 51 ILE CA 1 1
20 19131 1 1 51 ILE CB C 0.612 6.348 9.285 1.00 . A A . 51 ILE CB 1 1
20 19132 1 1 51 ILE CD1 C -1.095 4.525 9.513 1.00 . A A . 51 ILE CD1 1 1
20 19133 1 1 51 ILE CG1 C 0.335 4.953 9.854 1.00 . A A . 51 ILE CG1 1 1
20 19134 1 1 51 ILE CG2 C -0.200 7.384 10.065 1.00 . A A . 51 ILE CG2 1 1
20 19135 1 1 51 ILE H H 1.796 5.075 7.198 1.00 . A A . 51 ILE H 1 1
20 19136 1 1 51 ILE HA H -0.859 6.331 7.723 1.00 . A A . 51 ILE HA 1 1
20 19137 1 1 51 ILE HB H 1.665 6.575 9.379 1.00 . A A . 51 ILE HB 1 1
20 19138 1 1 51 ILE HD11 H -1.125 4.133 8.508 1.00 . A A . 51 ILE HD11 1 1
20 19139 1 1 51 ILE HD12 H -1.755 5.377 9.589 1.00 . A A . 51 ILE HD12 1 1
20 19140 1 1 51 ILE HD13 H -1.415 3.760 10.204 1.00 . A A . 51 ILE HD13 1 1
20 19141 1 1 51 ILE HG12 H 1.032 4.247 9.427 1.00 . A A . 51 ILE HG12 1 1
20 19142 1 1 51 ILE HG13 H 0.455 4.972 10.927 1.00 . A A . 51 ILE HG13 1 1
20 19143 1 1 51 ILE HG21 H -0.153 8.336 9.557 1.00 . A A . 51 ILE HG21 1 1
20 19144 1 1 51 ILE HG22 H 0.208 7.487 11.060 1.00 . A A . 51 ILE HG22 1 1
20 19145 1 1 51 ILE HG23 H -1.228 7.061 10.130 1.00 . A A . 51 ILE HG23 1 1
20 19146 1 1 51 ILE N N 0.840 5.252 7.091 1.00 . A A . 51 ILE N 1 1
20 19147 1 1 51 ILE O O 1.884 7.972 7.132 1.00 . A A . 51 ILE O 1 1
20 19148 1 1 52 ALA C C -1.088 10.575 5.689 1.00 . A A . 52 ALA C 1 1
20 19149 1 1 52 ALA CA C 0.174 9.826 6.120 1.00 . A A . 52 ALA CA 1 1
20 19150 1 1 52 ALA CB C 1.055 9.582 4.893 1.00 . A A . 52 ALA CB 1 1
20 19151 1 1 52 ALA H H -1.161 8.281 6.801 1.00 . A A . 52 ALA H 1 1
20 19152 1 1 52 ALA HA H 0.716 10.418 6.842 1.00 . A A . 52 ALA HA 1 1
20 19153 1 1 52 ALA HB1 H 1.557 8.631 4.987 1.00 . A A . 52 ALA HB1 1 1
20 19154 1 1 52 ALA HB2 H 1.789 10.370 4.818 1.00 . A A . 52 ALA HB2 1 1
20 19155 1 1 52 ALA HB3 H 0.442 9.577 4.004 1.00 . A A . 52 ALA HB3 1 1
20 19156 1 1 52 ALA N N -0.214 8.524 6.736 1.00 . A A . 52 ALA N 1 1
20 19157 1 1 52 ALA O O -2.119 10.492 6.327 1.00 . A A . 52 ALA O 1 1
20 19158 1 1 53 LEU C C -2.384 11.841 2.626 1.00 . A A . 53 LEU C 1 1
20 19159 1 1 53 LEU CA C -2.208 12.062 4.131 1.00 . A A . 53 LEU CA 1 1
20 19160 1 1 53 LEU CB C -2.011 13.551 4.412 1.00 . A A . 53 LEU CB 1 1
20 19161 1 1 53 LEU CD1 C -4.219 14.239 5.356 1.00 . A A . 53 LEU CD1 1 1
20 19162 1 1 53 LEU CD2 C -2.994 15.764 3.803 1.00 . A A . 53 LEU CD2 1 1
20 19163 1 1 53 LEU CG C -3.312 14.303 4.126 1.00 . A A . 53 LEU CG 1 1
20 19164 1 1 53 LEU H H -0.173 11.358 4.110 1.00 . A A . 53 LEU H 1 1
20 19165 1 1 53 LEU HA H -3.088 11.711 4.649 1.00 . A A . 53 LEU HA 1 1
20 19166 1 1 53 LEU HB2 H -1.736 13.686 5.448 1.00 . A A . 53 LEU HB2 1 1
20 19167 1 1 53 LEU HB3 H -1.228 13.936 3.777 1.00 . A A . 53 LEU HB3 1 1
20 19168 1 1 53 LEU HD11 H -3.947 13.386 5.961 1.00 . A A . 53 LEU HD11 1 1
20 19169 1 1 53 LEU HD12 H -5.248 14.142 5.040 1.00 . A A . 53 LEU HD12 1 1
20 19170 1 1 53 LEU HD13 H -4.104 15.142 5.936 1.00 . A A . 53 LEU HD13 1 1
20 19171 1 1 53 LEU HD21 H -2.829 15.871 2.741 1.00 . A A . 53 LEU HD21 1 1
20 19172 1 1 53 LEU HD22 H -2.106 16.066 4.338 1.00 . A A . 53 LEU HD22 1 1
20 19173 1 1 53 LEU HD23 H -3.824 16.387 4.103 1.00 . A A . 53 LEU HD23 1 1
20 19174 1 1 53 LEU HG H -3.814 13.846 3.285 1.00 . A A . 53 LEU HG 1 1
20 19175 1 1 53 LEU N N -1.015 11.307 4.610 1.00 . A A . 53 LEU N 1 1
20 19176 1 1 53 LEU O O -2.027 12.679 1.821 1.00 . A A . 53 LEU O 1 1
20 19177 1 1 54 PRO C C -4.520 10.871 0.329 1.00 . A A . 54 PRO C 1 1
20 19178 1 1 54 PRO CA C -3.170 10.356 0.834 1.00 . A A . 54 PRO CA 1 1
20 19179 1 1 54 PRO CB C -3.150 8.829 0.855 1.00 . A A . 54 PRO CB 1 1
20 19180 1 1 54 PRO CD C -3.393 9.656 3.153 1.00 . A A . 54 PRO CD 1 1
20 19181 1 1 54 PRO CG C -3.564 8.431 2.242 1.00 . A A . 54 PRO CG 1 1
20 19182 1 1 54 PRO HA H -2.368 10.719 0.212 1.00 . A A . 54 PRO HA 1 1
20 19183 1 1 54 PRO HB2 H -3.849 8.439 0.129 1.00 . A A . 54 PRO HB2 1 1
20 19184 1 1 54 PRO HB3 H -2.156 8.465 0.651 1.00 . A A . 54 PRO HB3 1 1
20 19185 1 1 54 PRO HD2 H -4.340 9.925 3.599 1.00 . A A . 54 PRO HD2 1 1
20 19186 1 1 54 PRO HD3 H -2.653 9.464 3.914 1.00 . A A . 54 PRO HD3 1 1
20 19187 1 1 54 PRO HG2 H -4.598 8.114 2.238 1.00 . A A . 54 PRO HG2 1 1
20 19188 1 1 54 PRO HG3 H -2.935 7.629 2.596 1.00 . A A . 54 PRO HG3 1 1
20 19189 1 1 54 PRO N N -2.932 10.716 2.253 1.00 . A A . 54 PRO N 1 1
20 19190 1 1 54 PRO O O -5.073 10.362 -0.626 1.00 . A A . 54 PRO O 1 1
20 19191 1 1 55 ASP C C -6.321 12.743 -0.965 1.00 . A A . 55 ASP C 1 1
20 19192 1 1 55 ASP CA C -6.372 12.421 0.528 1.00 . A A . 55 ASP CA 1 1
20 19193 1 1 55 ASP CB C -6.685 13.695 1.316 1.00 . A A . 55 ASP CB 1 1
20 19194 1 1 55 ASP CG C -6.947 13.339 2.780 1.00 . A A . 55 ASP CG 1 1
20 19195 1 1 55 ASP H H -4.596 12.268 1.736 1.00 . A A . 55 ASP H 1 1
20 19196 1 1 55 ASP HA H -7.144 11.688 0.712 1.00 . A A . 55 ASP HA 1 1
20 19197 1 1 55 ASP HB2 H -5.844 14.371 1.253 1.00 . A A . 55 ASP HB2 1 1
20 19198 1 1 55 ASP HB3 H -7.560 14.170 0.900 1.00 . A A . 55 ASP HB3 1 1
20 19199 1 1 55 ASP N N -5.057 11.875 0.966 1.00 . A A . 55 ASP N 1 1
20 19200 1 1 55 ASP O O -7.293 12.587 -1.675 1.00 . A A . 55 ASP O 1 1
20 19201 1 1 55 ASP OD1 O -7.067 12.162 3.071 1.00 . A A . 55 ASP OD1 1 1
20 19202 1 1 55 ASP OD2 O -7.024 14.253 3.586 1.00 . A A . 55 ASP OD2 1 1
20 19203 1 1 56 ASN C C -5.460 12.300 -3.733 1.00 . A A . 56 ASN C 1 1
20 19204 1 1 56 ASN CA C -5.091 13.529 -2.898 1.00 . A A . 56 ASN CA 1 1
20 19205 1 1 56 ASN CB C -3.657 13.953 -3.219 1.00 . A A . 56 ASN CB 1 1
20 19206 1 1 56 ASN CG C -3.326 15.245 -2.470 1.00 . A A . 56 ASN CG 1 1
20 19207 1 1 56 ASN H H -4.424 13.319 -0.859 1.00 . A A . 56 ASN H 1 1
20 19208 1 1 56 ASN HA H -5.767 14.337 -3.131 1.00 . A A . 56 ASN HA 1 1
20 19209 1 1 56 ASN HB2 H -2.974 13.173 -2.913 1.00 . A A . 56 ASN HB2 1 1
20 19210 1 1 56 ASN HB3 H -3.562 14.120 -4.281 1.00 . A A . 56 ASN HB3 1 1
20 19211 1 1 56 ASN HD21 H -1.364 15.040 -2.696 1.00 . A A . 56 ASN HD21 1 1
20 19212 1 1 56 ASN HD22 H -1.856 16.425 -1.848 1.00 . A A . 56 ASN HD22 1 1
20 19213 1 1 56 ASN N N -5.198 13.197 -1.448 1.00 . A A . 56 ASN N 1 1
20 19214 1 1 56 ASN ND2 N -2.079 15.600 -2.326 1.00 . A A . 56 ASN ND2 1 1
20 19215 1 1 56 ASN O O -6.048 12.413 -4.790 1.00 . A A . 56 ASN O 1 1
20 19216 1 1 56 ASN OD1 O -4.212 15.939 -2.012 1.00 . A A . 56 ASN OD1 1 1
20 19217 1 1 57 VAL C C -6.098 8.868 -3.093 1.00 . A A . 57 VAL C 1 1
20 19218 1 1 57 VAL CA C -5.444 9.890 -4.030 1.00 . A A . 57 VAL CA 1 1
20 19219 1 1 57 VAL CB C -4.157 9.302 -4.616 1.00 . A A . 57 VAL CB 1 1
20 19220 1 1 57 VAL CG1 C -3.237 8.848 -3.481 1.00 . A A . 57 VAL CG1 1 1
20 19221 1 1 57 VAL CG2 C -4.499 8.104 -5.504 1.00 . A A . 57 VAL CG2 1 1
20 19222 1 1 57 VAL H H -4.644 11.065 -2.415 1.00 . A A . 57 VAL H 1 1
20 19223 1 1 57 VAL HA H -6.125 10.130 -4.829 1.00 . A A . 57 VAL HA 1 1
20 19224 1 1 57 VAL HB H -3.655 10.056 -5.205 1.00 . A A . 57 VAL HB 1 1
20 19225 1 1 57 VAL HG11 H -3.276 7.772 -3.393 1.00 . A A . 57 VAL HG11 1 1
20 19226 1 1 57 VAL HG12 H -3.561 9.297 -2.554 1.00 . A A . 57 VAL HG12 1 1
20 19227 1 1 57 VAL HG13 H -2.224 9.156 -3.695 1.00 . A A . 57 VAL HG13 1 1
20 19228 1 1 57 VAL HG21 H -4.989 8.449 -6.402 1.00 . A A . 57 VAL HG21 1 1
20 19229 1 1 57 VAL HG22 H -5.158 7.434 -4.970 1.00 . A A . 57 VAL HG22 1 1
20 19230 1 1 57 VAL HG23 H -3.593 7.580 -5.767 1.00 . A A . 57 VAL HG23 1 1
20 19231 1 1 57 VAL N N -5.117 11.129 -3.268 1.00 . A A . 57 VAL N 1 1
20 19232 1 1 57 VAL O O -5.467 7.930 -2.648 1.00 . A A . 57 VAL O 1 1
20 19233 1 1 58 PRO C C -8.913 7.102 -2.681 1.00 . A A . 58 PRO C 1 1
20 19234 1 1 58 PRO CA C -8.127 8.161 -1.904 1.00 . A A . 58 PRO CA 1 1
20 19235 1 1 58 PRO CB C -9.081 9.136 -1.220 1.00 . A A . 58 PRO CB 1 1
20 19236 1 1 58 PRO CD C -8.203 10.146 -3.274 1.00 . A A . 58 PRO CD 1 1
20 19237 1 1 58 PRO CG C -9.298 10.251 -2.201 1.00 . A A . 58 PRO CG 1 1
20 19238 1 1 58 PRO HA H -7.485 7.704 -1.171 1.00 . A A . 58 PRO HA 1 1
20 19239 1 1 58 PRO HB2 H -10.018 8.644 -0.997 1.00 . A A . 58 PRO HB2 1 1
20 19240 1 1 58 PRO HB3 H -8.636 9.523 -0.317 1.00 . A A . 58 PRO HB3 1 1
20 19241 1 1 58 PRO HD2 H -8.638 9.898 -4.231 1.00 . A A . 58 PRO HD2 1 1
20 19242 1 1 58 PRO HD3 H -7.638 11.059 -3.334 1.00 . A A . 58 PRO HD3 1 1
20 19243 1 1 58 PRO HG2 H -10.274 10.153 -2.658 1.00 . A A . 58 PRO HG2 1 1
20 19244 1 1 58 PRO HG3 H -9.220 11.204 -1.700 1.00 . A A . 58 PRO HG3 1 1
20 19245 1 1 58 PRO N N -7.356 9.054 -2.796 1.00 . A A . 58 PRO N 1 1
20 19246 1 1 58 PRO O O -10.063 7.299 -3.019 1.00 . A A . 58 PRO O 1 1
20 19247 1 1 59 ILE C C -9.813 5.559 -4.864 1.00 . A A . 59 ILE C 1 1
20 19248 1 1 59 ILE CA C -9.034 4.915 -3.713 1.00 . A A . 59 ILE CA 1 1
20 19249 1 1 59 ILE CB C -10.010 4.218 -2.760 1.00 . A A . 59 ILE CB 1 1
20 19250 1 1 59 ILE CD1 C -10.248 3.390 -0.418 1.00 . A A . 59 ILE CD1 1 1
20 19251 1 1 59 ILE CG1 C -9.250 3.715 -1.529 1.00 . A A . 59 ILE CG1 1 1
20 19252 1 1 59 ILE CG2 C -10.660 3.026 -3.467 1.00 . A A . 59 ILE CG2 1 1
20 19253 1 1 59 ILE H H -7.381 5.836 -2.678 1.00 . A A . 59 ILE H 1 1
20 19254 1 1 59 ILE HA H -8.328 4.197 -4.103 1.00 . A A . 59 ILE HA 1 1
20 19255 1 1 59 ILE HB H -10.775 4.915 -2.453 1.00 . A A . 59 ILE HB 1 1
20 19256 1 1 59 ILE HD11 H -10.724 4.302 -0.087 1.00 . A A . 59 ILE HD11 1 1
20 19257 1 1 59 ILE HD12 H -9.728 2.934 0.411 1.00 . A A . 59 ILE HD12 1 1
20 19258 1 1 59 ILE HD13 H -10.996 2.709 -0.794 1.00 . A A . 59 ILE HD13 1 1
20 19259 1 1 59 ILE HG12 H -8.694 2.824 -1.786 1.00 . A A . 59 ILE HG12 1 1
20 19260 1 1 59 ILE HG13 H -8.569 4.478 -1.185 1.00 . A A . 59 ILE HG13 1 1
20 19261 1 1 59 ILE HG21 H -9.933 2.543 -4.101 1.00 . A A . 59 ILE HG21 1 1
20 19262 1 1 59 ILE HG22 H -11.490 3.369 -4.067 1.00 . A A . 59 ILE HG22 1 1
20 19263 1 1 59 ILE HG23 H -11.017 2.322 -2.730 1.00 . A A . 59 ILE HG23 1 1
20 19264 1 1 59 ILE N N -8.308 5.979 -2.962 1.00 . A A . 59 ILE N 1 1
20 19265 1 1 59 ILE O O -11.013 5.407 -4.979 1.00 . A A . 59 ILE O 1 1
20 19266 1 1 60 ARG C C -10.524 5.903 -7.727 1.00 . A A . 60 ARG C 1 1
20 19267 1 1 60 ARG CA C -9.844 6.955 -6.848 1.00 . A A . 60 ARG CA 1 1
20 19268 1 1 60 ARG CB C -8.843 7.746 -7.697 1.00 . A A . 60 ARG CB 1 1
20 19269 1 1 60 ARG CD C -6.462 7.854 -8.442 1.00 . A A . 60 ARG CD 1 1
20 19270 1 1 60 ARG CG C -7.417 7.281 -7.393 1.00 . A A . 60 ARG CG 1 1
20 19271 1 1 60 ARG CZ C -5.340 9.967 -8.816 1.00 . A A . 60 ARG CZ 1 1
20 19272 1 1 60 ARG H H -8.176 6.408 -5.595 1.00 . A A . 60 ARG H 1 1
20 19273 1 1 60 ARG HA H -10.592 7.628 -6.458 1.00 . A A . 60 ARG HA 1 1
20 19274 1 1 60 ARG HB2 H -9.057 7.587 -8.743 1.00 . A A . 60 ARG HB2 1 1
20 19275 1 1 60 ARG HB3 H -8.931 8.797 -7.468 1.00 . A A . 60 ARG HB3 1 1
20 19276 1 1 60 ARG HD2 H -5.500 7.371 -8.355 1.00 . A A . 60 ARG HD2 1 1
20 19277 1 1 60 ARG HD3 H -6.864 7.677 -9.429 1.00 . A A . 60 ARG HD3 1 1
20 19278 1 1 60 ARG HE H -6.928 9.796 -7.637 1.00 . A A . 60 ARG HE 1 1
20 19279 1 1 60 ARG HG2 H -7.125 7.631 -6.413 1.00 . A A . 60 ARG HG2 1 1
20 19280 1 1 60 ARG HG3 H -7.374 6.203 -7.421 1.00 . A A . 60 ARG HG3 1 1
20 19281 1 1 60 ARG HH11 H -4.619 8.348 -9.746 1.00 . A A . 60 ARG HH11 1 1
20 19282 1 1 60 ARG HH12 H -3.773 9.827 -10.053 1.00 . A A . 60 ARG HH12 1 1
20 19283 1 1 60 ARG HH21 H -5.836 11.738 -8.024 1.00 . A A . 60 ARG HH21 1 1
20 19284 1 1 60 ARG HH22 H -4.461 11.746 -9.079 1.00 . A A . 60 ARG HH22 1 1
20 19285 1 1 60 ARG N N -9.140 6.290 -5.713 1.00 . A A . 60 ARG N 1 1
20 19286 1 1 60 ARG NE N -6.306 9.319 -8.225 1.00 . A A . 60 ARG NE 1 1
20 19287 1 1 60 ARG NH1 N -4.513 9.331 -9.600 1.00 . A A . 60 ARG NH1 1 1
20 19288 1 1 60 ARG NH2 N -5.202 11.250 -8.625 1.00 . A A . 60 ARG NH2 1 1
20 19289 1 1 60 ARG O O -11.634 6.089 -8.184 1.00 . A A . 60 ARG O 1 1
20 19290 1 1 61 ILE C C -11.756 3.219 -8.148 1.00 . A A . 61 ILE C 1 1
20 19291 1 1 61 ILE CA C -10.484 3.751 -8.827 1.00 . A A . 61 ILE CA 1 1
20 19292 1 1 61 ILE CB C -9.481 2.605 -9.048 1.00 . A A . 61 ILE CB 1 1
20 19293 1 1 61 ILE CD1 C -8.849 2.634 -6.604 1.00 . A A . 61 ILE CD1 1 1
20 19294 1 1 61 ILE CG1 C -9.320 1.761 -7.771 1.00 . A A . 61 ILE CG1 1 1
20 19295 1 1 61 ILE CG2 C -8.124 3.187 -9.446 1.00 . A A . 61 ILE CG2 1 1
20 19296 1 1 61 ILE H H -8.974 4.676 -7.598 1.00 . A A . 61 ILE H 1 1
20 19297 1 1 61 ILE HA H -10.738 4.186 -9.779 1.00 . A A . 61 ILE HA 1 1
20 19298 1 1 61 ILE HB H -9.840 1.974 -9.850 1.00 . A A . 61 ILE HB 1 1
20 19299 1 1 61 ILE HD11 H -9.668 3.244 -6.254 1.00 . A A . 61 ILE HD11 1 1
20 19300 1 1 61 ILE HD12 H -8.037 3.268 -6.926 1.00 . A A . 61 ILE HD12 1 1
20 19301 1 1 61 ILE HD13 H -8.507 1.999 -5.799 1.00 . A A . 61 ILE HD13 1 1
20 19302 1 1 61 ILE HG12 H -10.263 1.302 -7.518 1.00 . A A . 61 ILE HG12 1 1
20 19303 1 1 61 ILE HG13 H -8.588 0.987 -7.950 1.00 . A A . 61 ILE HG13 1 1
20 19304 1 1 61 ILE HG21 H -7.695 3.709 -8.604 1.00 . A A . 61 ILE HG21 1 1
20 19305 1 1 61 ILE HG22 H -8.255 3.877 -10.268 1.00 . A A . 61 ILE HG22 1 1
20 19306 1 1 61 ILE HG23 H -7.465 2.388 -9.750 1.00 . A A . 61 ILE HG23 1 1
20 19307 1 1 61 ILE N N -9.868 4.804 -7.971 1.00 . A A . 61 ILE N 1 1
20 19308 1 1 61 ILE O O -11.852 3.201 -6.938 1.00 . A A . 61 ILE O 1 1
20 19309 1 1 62 PRO C C -13.756 1.264 -7.209 1.00 . A A . 62 PRO C 1 1
20 19310 1 1 62 PRO CA C -14.003 2.248 -8.356 1.00 . A A . 62 PRO CA 1 1
20 19311 1 1 62 PRO CB C -14.651 1.521 -9.535 1.00 . A A . 62 PRO CB 1 1
20 19312 1 1 62 PRO CD C -12.733 2.765 -10.391 1.00 . A A . 62 PRO CD 1 1
20 19313 1 1 62 PRO CG C -14.080 2.141 -10.768 1.00 . A A . 62 PRO CG 1 1
20 19314 1 1 62 PRO HA H -14.641 3.053 -8.032 1.00 . A A . 62 PRO HA 1 1
20 19315 1 1 62 PRO HB2 H -14.411 0.468 -9.498 1.00 . A A . 62 PRO HB2 1 1
20 19316 1 1 62 PRO HB3 H -15.721 1.662 -9.515 1.00 . A A . 62 PRO HB3 1 1
20 19317 1 1 62 PRO HD2 H -11.919 2.160 -10.767 1.00 . A A . 62 PRO HD2 1 1
20 19318 1 1 62 PRO HD3 H -12.673 3.770 -10.779 1.00 . A A . 62 PRO HD3 1 1
20 19319 1 1 62 PRO HG2 H -13.937 1.382 -11.525 1.00 . A A . 62 PRO HG2 1 1
20 19320 1 1 62 PRO HG3 H -14.743 2.907 -11.135 1.00 . A A . 62 PRO HG3 1 1
20 19321 1 1 62 PRO N N -12.731 2.785 -8.916 1.00 . A A . 62 PRO N 1 1
20 19322 1 1 62 PRO O O -14.606 1.050 -6.367 1.00 . A A . 62 PRO O 1 1
20 19323 1 1 63 GLY C C -11.573 -1.518 -6.667 1.00 . A A . 63 GLY C 1 1
20 19324 1 1 63 GLY CA C -12.297 -0.305 -6.083 1.00 . A A . 63 GLY CA 1 1
20 19325 1 1 63 GLY H H -11.929 0.849 -7.859 1.00 . A A . 63 GLY H 1 1
20 19326 1 1 63 GLY HA2 H -11.669 0.171 -5.342 1.00 . A A . 63 GLY HA2 1 1
20 19327 1 1 63 GLY HA3 H -13.217 -0.625 -5.623 1.00 . A A . 63 GLY HA3 1 1
20 19328 1 1 63 GLY N N -12.599 0.665 -7.171 1.00 . A A . 63 GLY N 1 1
20 19329 1 1 63 GLY O O -11.272 -2.467 -5.970 1.00 . A A . 63 GLY O 1 1
20 19330 1 1 64 LYS C C -9.080 -2.380 -8.560 1.00 . A A . 64 LYS C 1 1
20 19331 1 1 64 LYS CA C -10.585 -2.647 -8.565 1.00 . A A . 64 LYS CA 1 1
20 19332 1 1 64 LYS CB C -11.062 -2.824 -10.007 1.00 . A A . 64 LYS CB 1 1
20 19333 1 1 64 LYS CD C -12.992 -3.520 -11.424 1.00 . A A . 64 LYS CD 1 1
20 19334 1 1 64 LYS CE C -12.637 -2.424 -12.430 1.00 . A A . 64 LYS CE 1 1
20 19335 1 1 64 LYS CG C -12.569 -3.080 -10.023 1.00 . A A . 64 LYS CG 1 1
20 19336 1 1 64 LYS H H -11.539 -0.724 -8.484 1.00 . A A . 64 LYS H 1 1
20 19337 1 1 64 LYS HA H -10.794 -3.543 -8.004 1.00 . A A . 64 LYS HA 1 1
20 19338 1 1 64 LYS HB2 H -10.842 -1.928 -10.571 1.00 . A A . 64 LYS HB2 1 1
20 19339 1 1 64 LYS HB3 H -10.552 -3.664 -10.454 1.00 . A A . 64 LYS HB3 1 1
20 19340 1 1 64 LYS HD2 H -12.477 -4.433 -11.687 1.00 . A A . 64 LYS HD2 1 1
20 19341 1 1 64 LYS HD3 H -14.059 -3.689 -11.443 1.00 . A A . 64 LYS HD3 1 1
20 19342 1 1 64 LYS HE2 H -12.859 -1.457 -12.002 1.00 . A A . 64 LYS HE2 1 1
20 19343 1 1 64 LYS HE3 H -11.583 -2.480 -12.664 1.00 . A A . 64 LYS HE3 1 1
20 19344 1 1 64 LYS HG2 H -12.810 -3.856 -9.311 1.00 . A A . 64 LYS HG2 1 1
20 19345 1 1 64 LYS HG3 H -13.092 -2.173 -9.758 1.00 . A A . 64 LYS HG3 1 1
20 19346 1 1 64 LYS HZ1 H -14.081 -1.808 -13.798 1.00 . A A . 64 LYS HZ1 1 1
20 19347 1 1 64 LYS HZ2 H -13.986 -3.490 -13.603 1.00 . A A . 64 LYS HZ2 1 1
20 19348 1 1 64 LYS HZ3 H -12.791 -2.671 -14.491 1.00 . A A . 64 LYS HZ3 1 1
20 19349 1 1 64 LYS N N -11.290 -1.496 -7.941 1.00 . A A . 64 LYS N 1 1
20 19350 1 1 64 LYS NZ N -13.434 -2.613 -13.675 1.00 . A A . 64 LYS NZ 1 1
20 19351 1 1 64 LYS O O -8.638 -1.256 -8.695 1.00 . A A . 64 LYS O 1 1
20 19352 1 1 65 CYS C C -6.375 -2.554 -9.698 1.00 . A A . 65 CYS C 1 1
20 19353 1 1 65 CYS CA C -6.817 -3.212 -8.392 1.00 . A A . 65 CYS CA 1 1
20 19354 1 1 65 CYS CB C -6.140 -4.572 -8.262 1.00 . A A . 65 CYS CB 1 1
20 19355 1 1 65 CYS H H -8.670 -4.301 -8.298 1.00 . A A . 65 CYS H 1 1
20 19356 1 1 65 CYS HA H -6.536 -2.587 -7.557 1.00 . A A . 65 CYS HA 1 1
20 19357 1 1 65 CYS HB2 H -6.667 -5.167 -7.531 1.00 . A A . 65 CYS HB2 1 1
20 19358 1 1 65 CYS HB3 H -6.161 -5.074 -9.219 1.00 . A A . 65 CYS HB3 1 1
20 19359 1 1 65 CYS N N -8.292 -3.403 -8.406 1.00 . A A . 65 CYS N 1 1
20 19360 1 1 65 CYS O O -5.613 -1.608 -9.704 1.00 . A A . 65 CYS O 1 1
20 19361 1 1 65 CYS SG S -4.425 -4.341 -7.736 1.00 . A A . 65 CYS SG 1 1
20 19362 1 1 66 HIS C C -4.968 -2.135 -12.113 1.00 . A A . 66 HIS C 1 1
20 19363 1 1 66 HIS CA C -6.461 -2.467 -12.119 1.00 . A A . 66 HIS CA 1 1
20 19364 1 1 66 HIS CB C -7.267 -1.191 -12.368 1.00 . A A . 66 HIS CB 1 1
20 19365 1 1 66 HIS CD2 C -6.620 0.442 -14.324 1.00 . A A . 66 HIS CD2 1 1
20 19366 1 1 66 HIS CE1 C -7.030 -0.891 -15.986 1.00 . A A . 66 HIS CE1 1 1
20 19367 1 1 66 HIS CG C -7.056 -0.745 -13.787 1.00 . A A . 66 HIS CG 1 1
20 19368 1 1 66 HIS H H -7.461 -3.817 -10.775 1.00 . A A . 66 HIS H 1 1
20 19369 1 1 66 HIS HA H -6.666 -3.179 -12.904 1.00 . A A . 66 HIS HA 1 1
20 19370 1 1 66 HIS HB2 H -8.316 -1.388 -12.202 1.00 . A A . 66 HIS HB2 1 1
20 19371 1 1 66 HIS HB3 H -6.933 -0.416 -11.693 1.00 . A A . 66 HIS HB3 1 1
20 19372 1 1 66 HIS HD1 H -7.634 -2.505 -14.816 1.00 . A A . 66 HIS HD1 1 1
20 19373 1 1 66 HIS HD2 H -6.333 1.315 -13.757 1.00 . A A . 66 HIS HD2 1 1
20 19374 1 1 66 HIS HE1 H -7.134 -1.289 -16.985 1.00 . A A . 66 HIS HE1 1 1
20 19375 1 1 66 HIS HE2 H -6.340 1.036 -16.351 1.00 . A A . 66 HIS HE2 1 1
20 19376 1 1 66 HIS N N -6.849 -3.053 -10.806 1.00 . A A . 66 HIS N 1 1
20 19377 1 1 66 HIS ND1 N -7.311 -1.579 -14.864 1.00 . A A . 66 HIS ND1 1 1
20 19378 1 1 66 HIS NE2 N -6.606 0.343 -15.711 1.00 . A A . 66 HIS NE2 1 1
20 19379 1 1 66 HIS O O -4.183 -3.028 -11.837 1.00 . A A . 66 HIS O 1 1
20 19380 1 1 66 HIS OXT O -4.632 -0.993 -12.383 1.00 . A A . 66 HIS OXT 1 1
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