NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631587 |
6e26   |
30492 | cing | 4-filtered-FRED | STAR | entry | full | 1609 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6e26
# This FRED archive file contains, for PDB entry <6e26>:
#
# - 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_6e26
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6e26
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11249.75
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 $Caspase_recruitment_domain_containing_protein_9 A . 1 1
stop_
save_
save_Caspase_recruitment_domain_containing_protein_9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Caspase recruitment domain containing protein 9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDYENDDECWSVLEGFRVTLTSVIDPSRITPYLRQCKVLNPDDEEQVLSDPNLVIRKRKVGVLLDILQRTGHKGYVAFLESLELYYPQLYKKVTGK
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASP . 1 1
4 TYR . 1 1
5 GLU . 1 1
6 ASN . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 CYS . 1 1
11 TRP . 1 1
12 SER . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 THR . 1 1
21 LEU . 1 1
22 THR . 1 1
23 SER . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 SER . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 THR . 1 1
32 PRO . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 GLN . 1 1
37 CYS . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ASN . 1 1
42 PRO . 1 1
43 ASP . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 GLN . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 SER . 1 1
51 ASP . 1 1
52 PRO . 1 1
53 ASN . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 ILE . 1 1
57 ARG . 1 1
58 LYS . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 THR . 1 1
72 GLY . 1 1
73 HIS . 1 1
74 LYS . 1 1
75 GLY . 1 1
76 TYR . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 SER . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 TYR . 1 1
87 TYR . 1 1
88 PRO . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 TYR . 1 1
92 LYS . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 THR . 1 1
96 GLY . 1 1
97 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
TYR 4 4 1 1
GLU 5 5 1 1
ASN 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
CYS 10 10 1 1
TRP 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
GLN 36 36 1 1
CYS 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ASN 41 41 1 1
PRO 42 42 1 1
ASP 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
GLN 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
PRO 52 52 1 1
ASN 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
ILE 56 56 1 1
ARG 57 57 1 1
LYS 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
HIS 73 73 1 1
LYS 74 74 1 1
GLY 75 75 1 1
TYR 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
TYR 86 86 1 1
TYR 87 87 1 1
PRO 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
TYR 91 91 1 1
LYS 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
LYS 97 97 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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256 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
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526 1 . . . 1 1
527 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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538 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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546 1 . . . 1 1
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1402 1 . . . 1 1
1403 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 40 LEU HA . 40 . HA 1 1
1 1 2 1 1 41 ASN H . 41 . HN 1 1
2 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
2 1 2 1 1 41 ASN H . 41 . HN 1 1
3 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
3 1 2 1 1 72 GLY H . 72 . HN 1 1
4 1 1 1 1 35 ARG H . 35 . HN 1 1
4 1 2 1 1 36 GLN H . 36 . HN 1 1
5 1 1 1 1 89 GLN H . 89 . HN 1 1
5 1 2 1 1 90 LEU H . 90 . HN 1 1
6 1 1 1 1 74 LYS H . 74 . HN 1 1
6 1 2 1 1 75 GLY H . 75 . HN 1 1
7 1 1 1 1 79 PHE H . 79 . HN 1 1
7 1 2 1 1 80 LEU H . 80 . HN 1 1
8 1 1 1 1 20 THR H . 20 . HN 1 1
8 1 2 1 1 21 LEU H . 21 . HN 1 1
9 1 1 1 1 22 THR H . 22 . HN 1 1
9 1 2 1 1 23 SER H . 23 . HN 1 1
10 1 1 1 1 80 LEU H . 80 . HN 1 1
10 1 2 1 1 81 GLU H . 81 . HN 1 1
11 1 1 1 1 67 ILE H . 67 . HN 1 1
11 1 2 1 1 68 LEU H . 68 . HN 1 1
12 1 1 1 1 65 LEU H . 65 . HN 1 1
12 1 2 1 1 66 ASP H . 66 . HN 1 1
13 1 1 1 1 91 TYR H . 91 . HN 1 1
13 1 2 1 1 92 LYS H . 92 . HN 1 1
14 1 1 1 1 4 TYR H . 4 . HN 1 1
14 1 2 1 1 5 GLU H . 5 . HN 1 1
15 1 1 1 1 28 SER H . 28 . HN 1 1
15 1 2 1 1 29 ARG H . 29 . HN 1 1
16 1 1 1 1 36 GLN H . 36 . HN 1 1
16 1 2 1 1 37 CYS H . 37 . HN 1 1
17 1 1 1 1 76 TYR H . 76 . HN 1 1
17 1 2 1 1 77 VAL H . 77 . HN 1 1
18 1 1 1 1 66 ASP H . 66 . HN 1 1
18 1 2 1 1 67 ILE H . 67 . HN 1 1
19 1 1 1 1 77 VAL H . 77 . HN 1 1
19 1 2 1 1 78 ALA H . 78 . HN 1 1
20 1 1 1 1 16 GLY H . 16 . HN 1 1
20 1 2 1 1 17 PHE H . 17 . HN 1 1
21 1 1 1 1 53 ASN H . 53 . HN 1 1
21 1 2 1 1 54 LEU H . 54 . HN 1 1
22 1 1 1 1 59 ARG H . 59 . HN 1 1
22 1 2 1 1 60 LYS H . 60 . HN 1 1
23 1 1 1 1 60 LYS H . 60 . HN 1 1
23 1 2 1 1 61 VAL H . 61 . HN 1 1
24 1 1 1 1 14 LEU H . 14 . HN 1 1
24 1 2 1 1 15 GLU H . 15 . HN 1 1
25 1 1 1 1 17 PHE H . 17 . HN 1 1
25 1 2 1 1 18 ARG H . 18 . HN 1 1
26 1 1 1 1 83 LEU H . 83 . HN 1 1
26 1 2 1 1 84 GLU H . 84 . HN 1 1
27 1 1 1 1 38 LYS H . 38 . HN 1 1
27 1 2 1 1 40 LEU H . 40 . HN 1 1
28 1 1 1 1 37 CYS H . 37 . HN 1 1
28 1 2 1 1 38 LYS H . 38 . HN 1 1
29 1 1 1 1 34 LEU H . 34 . HN 1 1
29 1 2 1 1 35 ARG H . 35 . HN 1 1
30 1 1 1 1 33 TYR H . 33 . HN 1 1
30 1 2 1 1 34 LEU H . 34 . HN 1 1
31 1 1 1 1 63 VAL H . 63 . HN 1 1
31 1 2 1 1 64 LEU H . 64 . HN 1 1
32 1 1 1 1 64 LEU H . 64 . HN 1 1
32 1 2 1 1 65 LEU H . 65 . HN 1 1
33 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
33 1 2 1 1 76 TYR H . 76 . HN 1 1
34 1 1 1 1 48 VAL H . 48 . HN 1 1
34 1 2 1 1 49 LEU H . 49 . HN 1 1
35 1 1 1 1 49 LEU H . 49 . HN 1 1
35 1 2 1 1 50 SER H . 50 . HN 1 1
36 1 1 1 1 68 LEU H . 68 . HN 1 1
36 1 2 1 1 69 GLN H . 69 . HN 1 1
37 1 1 1 1 92 LYS H . 92 . HN 1 1
37 1 2 1 1 93 LYS H . 93 . HN 1 1
38 1 1 1 1 62 GLY H . 62 . HN 1 1
38 1 2 1 1 63 VAL H . 63 . HN 1 1
39 1 1 1 1 61 VAL H . 61 . HN 1 1
39 1 2 1 1 62 GLY H . 62 . HN 1 1
40 1 1 1 1 69 GLN H . 69 . HN 1 1
40 1 2 1 1 70 ARG H . 70 . HN 1 1
41 1 1 1 1 94 VAL H . 94 . HN 1 1
41 1 2 1 1 96 GLY H . 96 . HN 1 1
42 1 1 1 1 94 VAL H . 94 . HN 1 1
42 1 2 1 1 95 THR H . 95 . HN 1 1
43 1 1 1 1 43 ASP H . 43 . HN 1 1
43 1 2 1 1 44 ASP H . 44 . HN 1 1
44 1 1 1 1 71 THR H . 71 . HN 1 1
44 1 2 1 1 72 GLY H . 72 . HN 1 1
45 1 1 1 1 90 LEU H . 90 . HN 1 1
45 1 2 1 1 91 TYR H . 91 . HN 1 1
46 1 1 1 1 10 CYS H . 10 . HN 1 1
46 1 2 1 1 11 TRP H . 11 . HN 1 1
47 1 1 1 1 11 TRP H . 11 . HN 1 1
47 1 2 1 1 12 SER H . 12 . HN 1 1
48 1 1 1 1 86 TYR H . 86 . HN 1 1
48 1 2 1 1 87 TYR H . 87 . HN 1 1
49 1 1 1 1 46 GLU H . 46 . HN 1 1
49 1 2 1 1 47 GLN H . 47 . HN 1 1
50 1 1 1 1 47 GLN H . 47 . HN 1 1
50 1 2 1 1 48 VAL H . 48 . HN 1 1
51 1 1 1 1 55 VAL H . 55 . HN 1 1
51 1 2 1 1 56 ILE H . 56 . HN 1 1
52 1 1 1 1 82 SER H . 82 . HN 1 1
52 1 2 1 1 83 LEU H . 83 . HN 1 1
53 1 1 1 1 12 SER H . 12 . HN 1 1
53 1 2 1 1 13 VAL H . 13 . HN 1 1
54 1 1 1 1 78 ALA H . 78 . HN 1 1
54 1 2 1 1 79 PHE H . 79 . HN 1 1
55 1 1 1 1 11 TRP H . 11 . HN 1 1
55 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
56 1 1 1 1 39 VAL H . 39 . HN 1 1
56 1 2 1 1 40 LEU H . 40 . HN 1 1
57 1 1 1 1 38 LYS H . 38 . HN 1 1
57 1 2 1 1 39 VAL H . 39 . HN 1 1
58 1 1 1 1 75 GLY H . 75 . HN 1 1
58 1 2 1 1 76 TYR H . 76 . HN 1 1
59 1 1 1 1 23 SER H . 23 . HN 1 1
59 1 2 1 1 24 VAL H . 24 . HN 1 1
60 1 1 1 1 58 LYS H . 58 . HN 1 1
60 1 2 1 1 59 ARG H . 59 . HN 1 1
61 1 1 1 1 17 PHE H . 17 . HN 1 1
61 1 2 1 1 17 PHE QD . 17 . HD* 1 1
62 1 1 1 1 93 LYS H . 93 . HN 1 1
62 1 2 1 1 94 VAL H . 94 . HN 1 1
63 1 1 1 1 95 THR H . 95 . HN 1 1
63 1 2 1 1 96 GLY H . 96 . HN 1 1
64 1 1 1 1 24 VAL H . 24 . HN 1 1
64 1 2 1 1 25 ILE H . 25 . HN 1 1
65 1 1 1 1 86 TYR H . 86 . HN 1 1
65 1 2 1 1 86 TYR QD . 86 . HD* 1 1
66 1 1 1 1 70 ARG H . 70 . HN 1 1
66 1 2 1 1 71 THR H . 71 . HN 1 1
67 1 1 1 1 84 GLU H . 84 . HN 1 1
67 1 2 1 1 85 LEU H . 85 . HN 1 1
68 1 1 1 1 87 TYR H . 87 . HN 1 1
68 1 2 1 1 87 TYR QD . 87 . HD* 1 1
69 1 1 1 1 85 LEU H . 85 . HN 1 1
69 1 2 1 1 86 TYR H . 86 . HN 1 1
70 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
70 1 2 1 1 76 TYR H . 76 . HN 1 1
71 1 1 1 1 33 TYR H . 33 . HN 1 1
71 1 2 1 1 33 TYR QD . 33 . HD* 1 1
72 1 1 1 1 33 TYR QD . 33 . HD* 1 1
72 1 2 1 1 34 LEU H . 34 . HN 1 1
73 1 1 1 1 33 TYR QD . 33 . HD* 1 1
73 1 2 1 1 82 SER H . 82 . HN 1 1
74 1 1 1 1 29 ARG H . 29 . HN 1 1
74 1 2 1 1 30 ILE H . 30 . HN 1 1
75 1 1 1 1 30 ILE H . 30 . HN 1 1
75 1 2 1 1 31 THR H . 31 . HN 1 1
76 1 1 1 1 84 GLU H . 84 . HN 1 1
76 1 2 1 1 91 TYR QD . 91 . HD* 1 1
77 1 1 1 1 91 TYR QD . 91 . HD* 1 1
77 1 2 1 1 92 LYS H . 92 . HN 1 1
78 1 1 1 1 33 TYR QE . 33 . HE* 1 1
78 1 2 1 1 82 SER H . 82 . HN 1 1
79 1 1 1 1 76 TYR QD . 76 . HD* 1 1
79 1 2 1 1 77 VAL H . 77 . HN 1 1
80 1 1 1 1 71 THR H . 71 . HN 1 1
80 1 2 1 1 71 THR HG1 . 71 . HG1 1 1
81 1 1 1 1 14 LEU HA . 14 . HA 1 1
81 1 2 1 1 17 PHE H . 17 . HN 1 1
82 1 1 1 1 73 HIS HA . 73 . HA 1 1
82 1 2 1 1 76 TYR H . 76 . HN 1 1
83 1 1 1 1 78 ALA HA . 78 . HA 1 1
83 1 2 1 1 81 GLU H . 81 . HN 1 1
84 1 1 1 1 78 ALA HA . 78 . HA 1 1
84 1 2 1 1 82 SER H . 82 . HN 1 1
85 1 1 1 1 35 ARG HA . 35 . HA 1 1
85 1 2 1 1 40 LEU H . 40 . HN 1 1
86 1 1 1 1 43 ASP HA . 43 . HA 1 1
86 1 2 1 1 46 GLU H . 46 . HN 1 1
87 1 1 1 1 44 ASP HA . 44 . HA 1 1
87 1 2 1 1 47 GLN H . 47 . HN 1 1
88 1 1 1 1 35 ARG HA . 35 . HA 1 1
88 1 2 1 1 39 VAL H . 39 . HN 1 1
89 1 1 1 1 54 LEU HA . 54 . HA 1 1
89 1 2 1 1 55 VAL H . 55 . HN 1 1
90 1 1 1 1 35 ARG HA . 35 . HA 1 1
90 1 2 1 1 38 LYS H . 38 . HN 1 1
91 1 1 1 1 12 SER HA . 12 . HA 1 1
91 1 2 1 1 15 GLU H . 15 . HN 1 1
92 1 1 1 1 11 TRP HA . 11 . HA 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 20 THR H . 20 . HN 1 1
93 1 2 1 1 20 THR HB . 20 . HB 1 1
94 1 1 1 1 20 THR HB . 20 . HB 1 1
94 1 2 1 1 21 LEU H . 21 . HN 1 1
95 1 1 1 1 56 ILE HA . 56 . HA 1 1
95 1 2 1 1 59 ARG H . 59 . HN 1 1
96 1 1 1 1 59 ARG HA . 59 . HA 1 1
96 1 2 1 1 62 GLY H . 62 . HN 1 1
97 1 1 1 1 32 PRO HA . 32 . HA 1 1
97 1 2 1 1 35 ARG H . 35 . HN 1 1
98 1 1 1 1 15 GLU HA . 15 . HA 1 1
98 1 2 1 1 18 ARG H . 18 . HN 1 1
99 1 1 1 1 42 PRO HA . 42 . HA 1 1
99 1 2 1 1 45 GLU H . 45 . HN 1 1
100 1 1 1 1 89 GLN HA . 89 . HA 1 1
100 1 2 1 1 92 LYS H . 92 . HN 1 1
101 1 1 1 1 88 PRO HA . 88 . HA 1 1
101 1 2 1 1 91 TYR H . 91 . HN 1 1
102 1 1 1 1 90 LEU HA . 90 . HA 1 1
102 1 2 1 1 93 LYS H . 93 . HN 1 1
103 1 1 1 1 83 LEU HA . 83 . HA 1 1
103 1 2 1 1 87 TYR H . 87 . HN 1 1
104 1 1 1 1 60 LYS HA . 60 . HA 1 1
104 1 2 1 1 63 VAL H . 63 . HN 1 1
105 1 1 1 1 66 ASP HA . 66 . HA 1 1
105 1 2 1 1 69 GLN H . 69 . HN 1 1
106 1 1 1 1 74 LYS HA . 74 . HA 1 1
106 1 2 1 1 77 VAL H . 77 . HN 1 1
107 1 1 1 1 12 SER QB . 12 . HB* 1 1
107 1 2 1 1 13 VAL H . 13 . HN 1 1
108 1 1 1 1 12 SER H . 12 . HN 1 1
108 1 2 1 1 12 SER QB . 12 . HB* 1 1
109 1 1 1 1 38 LYS HA . 38 . HA 1 1
109 1 2 1 1 40 LEU H . 40 . HN 1 1
110 1 1 1 1 31 THR HA . 31 . HA 1 1
110 1 2 1 1 34 LEU H . 34 . HN 1 1
111 1 1 1 1 20 THR HA . 20 . HA 1 1
111 1 2 1 1 23 SER H . 23 . HN 1 1
112 1 1 1 1 93 LYS HA . 93 . HA 1 1
112 1 2 1 1 95 THR H . 95 . HN 1 1
113 1 1 1 1 27 PRO HA . 27 . HA 1 1
113 1 2 1 1 30 ILE H . 30 . HN 1 1
114 1 1 1 1 28 SER QB . 28 . HB* 1 1
114 1 2 1 1 29 ARG H . 29 . HN 1 1
115 1 1 1 1 28 SER H . 28 . HN 1 1
115 1 2 1 1 28 SER QB . 28 . HB* 1 1
116 1 1 1 1 96 GLY QA . 96 . HA* 1 1
116 1 2 1 1 97 LYS H . 97 . HN 1 1
117 1 1 1 1 82 SER H . 82 . HN 1 1
117 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
118 1 1 1 1 68 LEU HA . 68 . HA 1 1
118 1 2 1 1 71 THR H . 71 . HN 1 1
119 1 1 1 1 21 LEU HA . 21 . HA 1 1
119 1 2 1 1 24 VAL H . 24 . HN 1 1
120 1 1 1 1 21 LEU HA . 21 . HA 1 1
120 1 2 1 1 25 ILE H . 25 . HN 1 1
121 1 1 1 1 64 LEU HA . 64 . HA 1 1
121 1 2 1 1 67 ILE H . 67 . HN 1 1
122 1 1 1 1 81 GLU HA . 81 . HA 1 1
122 1 2 1 1 84 GLU H . 84 . HN 1 1
123 1 1 1 1 42 PRO QD . 42 . HD* 1 1
123 1 2 1 1 43 ASP H . 43 . HN 1 1
124 1 1 1 1 18 ARG HA . 18 . HA 1 1
124 1 2 1 1 21 LEU H . 21 . HN 1 1
125 1 1 1 1 63 VAL HA . 63 . HA 1 1
125 1 2 1 1 66 ASP H . 66 . HN 1 1
126 1 1 1 1 82 SER H . 82 . HN 1 1
126 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
127 1 1 1 1 80 LEU HA . 80 . HA 1 1
127 1 2 1 1 83 LEU H . 83 . HN 1 1
128 1 1 1 1 65 LEU HA . 65 . HA 1 1
128 1 2 1 1 68 LEU H . 68 . HN 1 1
129 1 1 1 1 92 LYS HA . 92 . HA 1 1
129 1 2 1 1 95 THR H . 95 . HN 1 1
130 1 1 1 1 33 TYR H . 33 . HN 1 1
130 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
131 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
131 1 2 1 1 34 LEU H . 34 . HN 1 1
132 1 1 1 1 61 VAL HA . 61 . HA 1 1
132 1 2 1 1 64 LEU H . 64 . HN 1 1
133 1 1 1 1 79 PHE H . 79 . HN 1 1
133 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
134 1 1 1 1 67 ILE HA . 67 . HA 1 1
134 1 2 1 1 70 ARG H . 70 . HN 1 1
135 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
135 1 2 1 1 21 LEU H . 21 . HN 1 1
136 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
136 1 2 1 1 90 LEU H . 90 . HN 1 1
137 1 1 1 1 77 VAL HA . 77 . HA 1 1
137 1 2 1 1 80 LEU H . 80 . HN 1 1
138 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
138 1 2 1 1 74 LYS H . 74 . HN 1 1
139 1 1 1 1 11 TRP H . 11 . HN 1 1
139 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
140 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
140 1 2 1 1 33 TYR H . 33 . HN 1 1
141 1 1 1 1 31 THR H . 31 . HN 1 1
141 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
142 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
142 1 2 1 1 80 LEU H . 80 . HN 1 1
143 1 1 1 1 79 PHE H . 79 . HN 1 1
143 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
144 1 1 1 1 33 TYR H . 33 . HN 1 1
144 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
145 1 1 1 1 4 TYR H . 4 . HN 1 1
145 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
146 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
146 1 2 1 1 34 LEU H . 34 . HN 1 1
147 1 1 1 1 87 TYR H . 87 . HN 1 1
147 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
148 1 1 1 1 25 ILE HA . 25 . HA 1 1
148 1 2 1 1 26 ASP H . 26 . HN 1 1
149 1 1 1 1 91 TYR H . 91 . HN 1 1
149 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
150 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
150 1 2 1 1 92 LYS H . 92 . HN 1 1
151 1 1 1 1 4 TYR H . 4 . HN 1 1
151 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
152 1 1 1 1 37 CYS H . 37 . HN 1 1
152 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
153 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
153 1 2 1 1 67 ILE H . 67 . HN 1 1
154 1 1 1 1 66 ASP H . 66 . HN 1 1
154 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
155 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
155 1 2 1 1 45 GLU H . 45 . HN 1 1
156 1 1 1 1 17 PHE H . 17 . HN 1 1
156 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
157 1 1 1 1 76 TYR H . 76 . HN 1 1
157 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
158 1 1 1 1 51 ASP H . 51 . HN 1 1
158 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
159 1 1 1 1 8 ASP H . 8 . HN 1 1
159 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
160 1 1 1 1 8 ASP H . 8 . HN 1 1
160 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
161 1 1 1 1 37 CYS H . 37 . HN 1 1
161 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
162 1 1 1 1 51 ASP H . 51 . HN 1 1
162 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
163 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
163 1 2 1 1 44 ASP H . 44 . HN 1 1
164 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
164 1 2 1 1 44 ASP H . 44 . HN 1 1
165 1 1 1 1 86 TYR QB . 86 . HB* 1 1
165 1 2 1 1 87 TYR H . 87 . HN 1 1
166 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
166 1 2 1 1 82 SER H . 82 . HN 1 1
167 1 1 1 1 86 TYR H . 86 . HN 1 1
167 1 2 1 1 86 TYR QB . 86 . HB* 1 1
168 1 1 1 1 41 ASN H . 41 . HN 1 1
168 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
169 1 1 1 1 87 TYR HB2 . 87 . HB2 1 1
169 1 2 1 1 90 LEU H . 90 . HN 1 1
170 1 1 1 1 89 GLN HG2 . 89 . HG2 1 1
170 1 2 1 1 90 LEU H . 90 . HN 1 1
171 1 1 1 1 81 GLU H . 81 . HN 1 1
171 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
172 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
172 1 2 1 1 45 GLU H . 45 . HN 1 1
173 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
173 1 2 1 1 67 ILE H . 67 . HN 1 1
174 1 1 1 1 84 GLU H . 84 . HN 1 1
174 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
175 1 1 1 1 66 ASP H . 66 . HN 1 1
175 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
176 1 1 1 1 91 TYR H . 91 . HN 1 1
176 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
177 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
177 1 2 1 1 69 GLN HA . 69 . HA 1 1
178 1 1 1 1 39 VAL HB . 39 . HB 1 1
178 1 2 1 1 40 LEU H . 40 . HN 1 1
179 1 1 1 1 46 GLU H . 46 . HN 1 1
179 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
180 1 1 1 1 39 VAL H . 39 . HN 1 1
180 1 2 1 1 39 VAL HB . 39 . HB 1 1
181 1 1 1 1 9 GLU H . 9 . HN 1 1
181 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1
182 1 1 1 1 9 GLU H . 9 . HN 1 1
182 1 2 1 1 9 GLU HG3 . 9 . HG1 1 1
183 1 1 1 1 13 VAL H . 13 . HN 1 1
183 1 2 1 1 13 VAL HB . 13 . HB 1 1
184 1 1 1 1 13 VAL HB . 13 . HB 1 1
184 1 2 1 1 14 LEU H . 14 . HN 1 1
185 1 1 1 1 64 LEU H . 64 . HN 1 1
185 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
186 1 1 1 1 34 LEU H . 34 . HN 1 1
186 1 2 1 1 34 LEU HG . 34 . HG 1 1
187 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
187 1 2 1 1 65 LEU H . 65 . HN 1 1
188 1 1 1 1 89 GLN HB2 . 89 . HB2 1 1
188 1 2 1 1 90 LEU H . 90 . HN 1 1
189 1 1 1 1 15 GLU H . 15 . HN 1 1
189 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
190 1 1 1 1 30 ILE HB . 30 . HB 1 1
190 1 2 1 1 31 THR H . 31 . HN 1 1
191 1 1 1 1 36 GLN H . 36 . HN 1 1
191 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
192 1 1 1 1 55 VAL HB . 55 . HB 1 1
192 1 2 1 1 56 ILE H . 56 . HN 1 1
193 1 1 1 1 45 GLU H . 45 . HN 1 1
193 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
194 1 1 1 1 55 VAL H . 55 . HN 1 1
194 1 2 1 1 55 VAL HB . 55 . HB 1 1
195 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
195 1 2 1 1 46 GLU H . 46 . HN 1 1
196 1 1 1 1 18 ARG H . 18 . HN 1 1
196 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
197 1 1 1 1 81 GLU H . 81 . HN 1 1
197 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
198 1 1 1 1 47 GLN H . 47 . HN 1 1
198 1 2 1 1 47 GLN QB . 47 . HB* 1 1
199 1 1 1 1 48 VAL HB . 48 . HB 1 1
199 1 2 1 1 49 LEU H . 49 . HN 1 1
200 1 1 1 1 47 GLN QB . 47 . HB* 1 1
200 1 2 1 1 48 VAL H . 48 . HN 1 1
201 1 1 1 1 48 VAL H . 48 . HN 1 1
201 1 2 1 1 48 VAL HB . 48 . HB 1 1
202 1 1 1 1 89 GLN HB3 . 89 . HB1 1 1
202 1 2 1 1 90 LEU H . 90 . HN 1 1
203 1 1 1 1 63 VAL H . 63 . HN 1 1
203 1 2 1 1 63 VAL HB . 63 . HB 1 1
204 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
204 1 2 1 1 15 GLU H . 15 . HN 1 1
205 1 1 1 1 15 GLU H . 15 . HN 1 1
205 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
206 1 1 1 1 63 VAL HB . 63 . HB 1 1
206 1 2 1 1 64 LEU H . 64 . HN 1 1
207 1 1 1 1 14 LEU H . 14 . HN 1 1
207 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
208 1 1 1 1 19 VAL HB . 19 . HB 1 1
208 1 2 1 1 20 THR H . 20 . HN 1 1
209 1 1 1 1 20 THR H . 20 . HN 1 1
209 1 2 1 1 21 LEU HG . 21 . HG 1 1
210 1 1 1 1 45 GLU H . 45 . HN 1 1
210 1 2 1 1 46 GLU QB . 46 . HB* 1 1
211 1 1 1 1 46 GLU H . 46 . HN 1 1
211 1 2 1 1 46 GLU QB . 46 . HB* 1 1
212 1 1 1 1 46 GLU QB . 46 . HB* 1 1
212 1 2 1 1 47 GLN H . 47 . HN 1 1
213 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
213 1 2 1 1 22 THR H . 22 . HN 1 1
214 1 1 1 1 21 LEU H . 21 . HN 1 1
214 1 2 1 1 21 LEU HG . 21 . HG 1 1
215 1 1 1 1 61 VAL H . 61 . HN 1 1
215 1 2 1 1 61 VAL HB . 61 . HB 1 1
216 1 1 1 1 61 VAL HB . 61 . HB 1 1
216 1 2 1 1 62 GLY H . 62 . HN 1 1
217 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
217 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
218 1 1 1 1 76 TYR H . 76 . HN 1 1
218 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
219 1 1 1 1 59 ARG QB . 59 . HB* 1 1
219 1 2 1 1 60 LYS H . 60 . HN 1 1
220 1 1 1 1 59 ARG H . 59 . HN 1 1
220 1 2 1 1 59 ARG QB . 59 . HB* 1 1
221 1 1 1 1 74 LYS H . 74 . HN 1 1
221 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
222 1 1 1 1 70 ARG H . 70 . HN 1 1
222 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
223 1 1 1 1 27 PRO QB . 27 . HB* 1 1
223 1 2 1 1 28 SER H . 28 . HN 1 1
224 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
224 1 2 1 1 75 GLY H . 75 . HN 1 1
225 1 1 1 1 83 LEU H . 83 . HN 1 1
225 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
226 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
226 1 2 1 1 84 GLU H . 84 . HN 1 1
227 1 1 1 1 56 ILE H . 56 . HN 1 1
227 1 2 1 1 56 ILE HB . 56 . HB 1 1
228 1 1 1 1 14 LEU H . 14 . HN 1 1
228 1 2 1 1 14 LEU HG . 14 . HG 1 1
229 1 1 1 1 77 VAL HB . 77 . HB 1 1
229 1 2 1 1 78 ALA H . 78 . HN 1 1
230 1 1 1 1 77 VAL H . 77 . HN 1 1
230 1 2 1 1 77 VAL HB . 77 . HB 1 1
231 1 1 1 1 88 PRO QG . 88 . HG* 1 1
231 1 2 1 1 89 GLN H . 89 . HN 1 1
232 1 1 1 1 18 ARG H . 18 . HN 1 1
232 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
233 1 1 1 1 90 LEU H . 90 . HN 1 1
233 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
234 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
234 1 2 1 1 91 TYR H . 91 . HN 1 1
235 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
235 1 2 1 1 36 GLN H . 36 . HN 1 1
236 1 1 1 1 29 ARG H . 29 . HN 1 1
236 1 2 1 1 29 ARG QB . 29 . HB* 1 1
237 1 1 1 1 70 ARG H . 70 . HN 1 1
237 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
238 1 1 1 1 29 ARG QB . 29 . HB* 1 1
238 1 2 1 1 31 THR H . 31 . HN 1 1
239 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
239 1 2 1 1 71 THR H . 71 . HN 1 1
240 1 1 1 1 29 ARG QB . 29 . HB* 1 1
240 1 2 1 1 30 ILE H . 30 . HN 1 1
241 1 1 1 1 97 LYS H . 97 . HN 1 1
241 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
242 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
242 1 2 1 1 66 ASP H . 66 . HN 1 1
243 1 1 1 1 74 LYS H . 74 . HN 1 1
243 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
244 1 1 1 1 65 LEU H . 65 . HN 1 1
244 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
245 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
245 1 2 1 1 75 GLY H . 75 . HN 1 1
246 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
246 1 2 1 1 15 GLU H . 15 . HN 1 1
247 1 1 1 1 67 ILE HB . 67 . HB 1 1
247 1 2 1 1 69 GLN H . 69 . HN 1 1
248 1 1 1 1 68 LEU HG . 68 . HG 1 1
248 1 2 1 1 69 GLN H . 69 . HN 1 1
249 1 1 1 1 92 LYS H . 92 . HN 1 1
249 1 2 1 1 92 LYS QB . 92 . HB* 1 1
250 1 1 1 1 92 LYS QB . 92 . HB* 1 1
250 1 2 1 1 93 LYS H . 93 . HN 1 1
251 1 1 1 1 93 LYS H . 93 . HN 1 1
251 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
252 1 1 1 1 14 LEU H . 14 . HN 1 1
252 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
253 1 1 1 1 67 ILE H . 67 . HN 1 1
253 1 2 1 1 67 ILE HB . 67 . HB 1 1
254 1 1 1 1 67 ILE HB . 67 . HB 1 1
254 1 2 1 1 68 LEU H . 68 . HN 1 1
255 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
255 1 2 1 1 59 ARG H . 59 . HN 1 1
256 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
256 1 2 1 1 59 ARG H . 59 . HN 1 1
257 1 1 1 1 24 VAL H . 24 . HN 1 1
257 1 2 1 1 24 VAL HB . 24 . HB 1 1
258 1 1 1 1 24 VAL HB . 24 . HB 1 1
258 1 2 1 1 25 ILE H . 25 . HN 1 1
259 1 1 1 1 81 GLU H . 81 . HN 1 1
259 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
260 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
260 1 2 1 1 46 GLU H . 46 . HN 1 1
261 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
261 1 2 1 1 82 SER H . 82 . HN 1 1
262 1 1 1 1 49 LEU H . 49 . HN 1 1
262 1 2 1 1 49 LEU HG . 49 . HG 1 1
263 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
263 1 2 1 1 50 SER H . 50 . HN 1 1
264 1 1 1 1 35 ARG H . 35 . HN 1 1
264 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
265 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
265 1 2 1 1 11 TRP H . 11 . HN 1 1
266 1 1 1 1 65 LEU H . 65 . HN 1 1
266 1 2 1 1 65 LEU HG . 65 . HG 1 1
267 1 1 1 1 94 VAL H . 94 . HN 1 1
267 1 2 1 1 94 VAL HB . 94 . HB 1 1
268 1 1 1 1 94 VAL HB . 94 . HB 1 1
268 1 2 1 1 95 THR H . 95 . HN 1 1
269 1 1 1 1 80 LEU H . 80 . HN 1 1
269 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
270 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
270 1 2 1 1 81 GLU H . 81 . HN 1 1
271 1 1 1 1 25 ILE HB . 25 . HB 1 1
271 1 2 1 1 26 ASP H . 26 . HN 1 1
272 1 1 1 1 92 LYS H . 92 . HN 1 1
272 1 2 1 1 92 LYS QD . 92 . HD* 1 1
273 1 1 1 1 58 LYS QD . 58 . HD* 1 1
273 1 2 1 1 59 ARG H . 59 . HN 1 1
274 1 1 1 1 25 ILE H . 25 . HN 1 1
274 1 2 1 1 25 ILE HB . 25 . HB 1 1
275 1 1 1 1 90 LEU H . 90 . HN 1 1
275 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
276 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
276 1 2 1 1 91 TYR H . 91 . HN 1 1
277 1 1 1 1 78 ALA H . 78 . HN 1 1
277 1 2 1 1 78 ALA MB . 78 . HB* 1 1
278 1 1 1 1 78 ALA MB . 78 . HB* 1 1
278 1 2 1 1 79 PHE H . 79 . HN 1 1
279 1 1 1 1 68 LEU H . 68 . HN 1 1
279 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
280 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
280 1 2 1 1 55 VAL H . 55 . HN 1 1
281 1 1 1 1 56 ILE H . 56 . HN 1 1
281 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
282 1 1 1 1 69 GLN H . 69 . HN 1 1
282 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
283 1 1 1 1 75 GLY H . 75 . HN 1 1
283 1 2 1 1 78 ALA MB . 78 . HB* 1 1
284 1 1 1 1 97 LYS H . 97 . HN 1 1
284 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
285 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
285 1 2 1 1 50 SER H . 50 . HN 1 1
286 1 1 1 1 93 LYS H . 93 . HN 1 1
286 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
287 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
287 1 2 1 1 31 THR H . 31 . HN 1 1
288 1 1 1 1 30 ILE H . 30 . HN 1 1
288 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
289 1 1 1 1 84 GLU H . 84 . HN 1 1
289 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
290 1 1 1 1 35 ARG H . 35 . HN 1 1
290 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
291 1 1 1 1 64 LEU H . 64 . HN 1 1
291 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
292 1 1 1 1 29 ARG H . 29 . HN 1 1
292 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
293 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
293 1 2 1 1 65 LEU H . 65 . HN 1 1
294 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
294 1 2 1 1 85 LEU H . 85 . HN 1 1
295 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
295 1 2 1 1 41 ASN H . 41 . HN 1 1
296 1 1 1 1 40 LEU H . 40 . HN 1 1
296 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
297 1 1 1 1 80 LEU H . 80 . HN 1 1
297 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
298 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
298 1 2 1 1 81 GLU H . 81 . HN 1 1
299 1 1 1 1 92 LYS H . 92 . HN 1 1
299 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
300 1 1 1 1 25 ILE H . 25 . HN 1 1
300 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
301 1 1 1 1 71 THR H . 71 . HN 1 1
301 1 2 1 1 71 THR MG . 71 . HG2* 1 1
302 1 1 1 1 69 GLN H . 69 . HN 1 1
302 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
303 1 1 1 1 21 LEU H . 21 . HN 1 1
303 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
304 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
304 1 2 1 1 94 VAL H . 94 . HN 1 1
305 1 1 1 1 83 LEU H . 83 . HN 1 1
305 1 2 1 1 83 LEU HG . 83 . HG 1 1
306 1 1 1 1 83 LEU HG . 83 . HG 1 1
306 1 2 1 1 84 GLU H . 84 . HN 1 1
307 1 1 1 1 97 LYS H . 97 . HN 1 1
307 1 2 1 1 97 LYS QG . 97 . HG* 1 1
308 1 1 1 1 56 ILE H . 56 . HN 1 1
308 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
309 1 1 1 1 34 LEU H . 34 . HN 1 1
309 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
310 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
310 1 2 1 1 35 ARG H . 35 . HN 1 1
311 1 1 1 1 22 THR MG . 22 . HG2* 1 1
311 1 2 1 1 62 GLY H . 62 . HN 1 1
312 1 1 1 1 22 THR H . 22 . HN 1 1
312 1 2 1 1 22 THR MG . 22 . HG2* 1 1
313 1 1 1 1 80 LEU H . 80 . HN 1 1
313 1 2 1 1 80 LEU HG . 80 . HG 1 1
314 1 1 1 1 68 LEU H . 68 . HN 1 1
314 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
315 1 1 1 1 20 THR MG . 20 . HG2* 1 1
315 1 2 1 1 21 LEU H . 21 . HN 1 1
316 1 1 1 1 83 LEU H . 83 . HN 1 1
316 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
317 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
317 1 2 1 1 66 ASP H . 66 . HN 1 1
318 1 1 1 1 65 LEU H . 65 . HN 1 1
318 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
319 1 1 1 1 31 THR H . 31 . HN 1 1
319 1 2 1 1 31 THR MG . 31 . HG2* 1 1
320 1 1 1 1 30 ILE H . 30 . HN 1 1
320 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
321 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
321 1 2 1 1 84 GLU H . 84 . HN 1 1
322 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
322 1 2 1 1 91 TYR H . 91 . HN 1 1
323 1 1 1 1 61 VAL H . 61 . HN 1 1
323 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
324 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
324 1 2 1 1 62 GLY H . 62 . HN 1 1
325 1 1 1 1 62 GLY H . 62 . HN 1 1
325 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
326 1 1 1 1 63 VAL H . 63 . HN 1 1
326 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
327 1 1 1 1 13 VAL H . 13 . HN 1 1
327 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
328 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
328 1 2 1 1 64 LEU H . 64 . HN 1 1
329 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
329 1 2 1 1 14 LEU H . 14 . HN 1 1
330 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
330 1 2 1 1 14 LEU H . 14 . HN 1 1
331 1 1 1 1 40 LEU H . 40 . HN 1 1
331 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
332 1 1 1 1 12 SER H . 12 . HN 1 1
332 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
333 1 1 1 1 18 ARG H . 18 . HN 1 1
333 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
334 1 1 1 1 56 ILE H . 56 . HN 1 1
334 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
335 1 1 1 1 21 LEU H . 21 . HN 1 1
335 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
336 1 1 1 1 34 LEU H . 34 . HN 1 1
336 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
337 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
337 1 2 1 1 59 ARG H . 59 . HN 1 1
338 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
338 1 2 1 1 58 LYS H . 58 . HN 1 1
339 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
339 1 2 1 1 79 PHE H . 79 . HN 1 1
340 1 1 1 1 24 VAL H . 24 . HN 1 1
340 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
341 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
341 1 2 1 1 82 SER H . 82 . HN 1 1
342 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
342 1 2 1 1 25 ILE H . 25 . HN 1 1
343 1 1 1 1 30 ILE H . 30 . HN 1 1
343 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
344 1 1 1 1 14 LEU H . 14 . HN 1 1
344 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
345 1 1 1 1 14 LEU H . 14 . HN 1 1
345 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
346 1 1 1 1 48 VAL H . 48 . HN 1 1
346 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
347 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
347 1 2 1 1 20 THR H . 20 . HN 1 1
348 1 1 1 1 21 LEU H . 21 . HN 1 1
348 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
349 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
349 1 2 1 1 86 TYR H . 86 . HN 1 1
350 1 1 1 1 85 LEU H . 85 . HN 1 1
350 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
351 1 1 1 1 85 LEU H . 85 . HN 1 1
351 1 2 1 1 85 LEU HG . 85 . HG 1 1
352 1 1 1 1 39 VAL QG . 39 . HG* 1 1
352 1 2 1 1 76 TYR H . 76 . HN 1 1
353 1 1 1 1 76 TYR H . 76 . HN 1 1
353 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
354 1 1 1 1 63 VAL H . 63 . HN 1 1
354 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
355 1 1 1 1 67 ILE H . 67 . HN 1 1
355 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
356 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
356 1 2 1 1 66 ASP H . 66 . HN 1 1
357 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
357 1 2 1 1 64 LEU H . 64 . HN 1 1
358 1 1 1 1 39 VAL QG . 39 . HG* 1 1
358 1 2 1 1 78 ALA H . 78 . HN 1 1
359 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
359 1 2 1 1 78 ALA H . 78 . HN 1 1
360 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
360 1 2 1 1 68 LEU H . 68 . HN 1 1
361 1 1 1 1 77 VAL H . 77 . HN 1 1
361 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
362 1 1 1 1 39 VAL QG . 39 . HG* 1 1
362 1 2 1 1 79 PHE H . 79 . HN 1 1
363 1 1 1 1 39 VAL QG . 39 . HG* 1 1
363 1 2 1 1 40 LEU H . 40 . HN 1 1
364 1 1 1 1 61 VAL H . 61 . HN 1 1
364 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
365 1 1 1 1 49 LEU H . 49 . HN 1 1
365 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
366 1 1 1 1 39 VAL H . 39 . HN 1 1
366 1 2 1 1 39 VAL QG . 39 . HG* 1 1
367 1 1 1 1 39 VAL QG . 39 . HG* 1 1
367 1 2 1 1 75 GLY H . 75 . HN 1 1
368 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
368 1 2 1 1 62 GLY H . 62 . HN 1 1
369 1 1 1 1 22 THR H . 22 . HN 1 1
369 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
370 1 1 1 1 24 VAL H . 24 . HN 1 1
370 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
371 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
371 1 2 1 1 25 ILE H . 25 . HN 1 1
372 1 1 1 1 35 ARG H . 35 . HN 1 1
372 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
373 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
373 1 2 1 1 45 GLU H . 45 . HN 1 1
374 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
374 1 2 1 1 45 GLU H . 45 . HN 1 1
375 1 1 1 1 90 LEU H . 90 . HN 1 1
375 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
376 1 1 1 1 21 LEU H . 21 . HN 1 1
376 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
377 1 1 1 1 21 LEU H . 21 . HN 1 1
377 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
378 1 1 1 1 65 LEU H . 65 . HN 1 1
378 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
379 1 1 1 1 67 ILE H . 67 . HN 1 1
379 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
380 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
380 1 2 1 1 68 LEU H . 68 . HN 1 1
381 1 1 1 1 68 LEU H . 68 . HN 1 1
381 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
382 1 1 1 1 24 VAL H . 24 . HN 1 1
382 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
383 1 1 1 1 25 ILE H . 25 . HN 1 1
383 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
384 1 1 1 1 25 ILE H . 25 . HN 1 1
384 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
385 1 1 1 1 95 THR H . 95 . HN 1 1
385 1 2 1 1 95 THR MG . 95 . HG2* 1 1
386 1 1 1 1 84 GLU H . 84 . HN 1 1
386 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
387 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
387 1 2 1 1 85 LEU H . 85 . HN 1 1
388 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
388 1 2 1 1 26 ASP H . 26 . HN 1 1
389 1 1 1 1 25 ILE H . 25 . HN 1 1
389 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
390 1 1 1 1 83 LEU H . 83 . HN 1 1
390 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
391 1 1 1 1 91 TYR H . 91 . HN 1 1
391 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
392 1 1 1 1 94 VAL H . 94 . HN 1 1
392 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
393 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
393 1 2 1 1 95 THR H . 95 . HN 1 1
394 1 1 1 1 80 LEU H . 80 . HN 1 1
394 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
395 1 1 1 1 83 LEU H . 83 . HN 1 1
395 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
396 1 1 1 1 85 LEU H . 85 . HN 1 1
396 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
397 1 1 1 1 94 VAL H . 94 . HN 1 1
397 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
398 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
398 1 2 1 1 95 THR H . 95 . HN 1 1
399 1 1 1 1 25 ILE H . 25 . HN 1 1
399 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
400 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
400 1 2 1 1 86 TYR H . 86 . HN 1 1
401 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
401 1 2 1 1 86 TYR H . 86 . HN 1 1
402 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
402 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
403 1 1 1 1 79 PHE QD . 79 . HD* 1 1
403 1 2 1 1 80 LEU H . 80 . HN 1 1
404 1 1 1 1 83 LEU H . 83 . HN 1 1
404 1 2 1 1 85 LEU H . 85 . HN 1 1
405 1 1 1 1 9 GLU H . 9 . HN 1 1
405 1 2 1 1 10 CYS H . 10 . HN 1 1
406 1 1 1 1 41 ASN H . 41 . HN 1 1
406 1 2 1 1 44 ASP H . 44 . HN 1 1
407 1 1 1 1 81 GLU H . 81 . HN 1 1
407 1 2 1 1 84 GLU H . 84 . HN 1 1
408 1 1 1 1 82 SER H . 82 . HN 1 1
408 1 2 1 1 84 GLU H . 84 . HN 1 1
409 1 1 1 1 34 LEU H . 34 . HN 1 1
409 1 2 1 1 36 GLN H . 36 . HN 1 1
410 1 1 1 1 26 ASP H . 26 . HN 1 1
410 1 2 1 1 87 TYR QE . 87 . HE* 1 1
411 1 1 1 1 77 VAL H . 77 . HN 1 1
411 1 2 1 1 79 PHE H . 79 . HN 1 1
412 1 1 1 1 79 PHE H . 79 . HN 1 1
412 1 2 1 1 81 GLU H . 81 . HN 1 1
413 1 1 1 1 79 PHE H . 79 . HN 1 1
413 1 2 1 1 79 PHE QD . 79 . HD* 1 1
414 1 1 1 1 91 TYR H . 91 . HN 1 1
414 1 2 1 1 91 TYR QD . 91 . HD* 1 1
415 1 1 1 1 72 GLY H . 72 . HN 1 1
415 1 2 1 1 75 GLY H . 75 . HN 1 1
416 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
416 1 2 1 1 41 ASN H . 41 . HN 1 1
417 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
417 1 2 1 1 26 ASP H . 26 . HN 1 1
418 1 1 1 1 54 LEU H . 54 . HN 1 1
418 1 2 1 1 54 LEU HG . 54 . HG 1 1
419 1 1 1 1 76 TYR H . 76 . HN 1 1
419 1 2 1 1 76 TYR QD . 76 . HD* 1 1
420 1 1 1 1 83 LEU H . 83 . HN 1 1
420 1 2 1 1 86 TYR QB . 86 . HB* 1 1
421 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
421 1 2 1 1 80 LEU H . 80 . HN 1 1
422 1 1 1 1 80 LEU H . 80 . HN 1 1
422 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
423 1 1 1 1 84 GLU H . 84 . HN 1 1
423 1 2 1 1 85 LEU HG . 85 . HG 1 1
424 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
424 1 2 1 1 11 TRP H . 11 . HN 1 1
425 1 1 1 1 57 ARG HA . 57 . HA 1 1
425 1 2 1 1 60 LYS H . 60 . HN 1 1
426 1 1 1 1 13 VAL HA . 13 . HA 1 1
426 1 2 1 1 15 GLU H . 15 . HN 1 1
427 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
427 1 2 1 1 35 ARG H . 35 . HN 1 1
428 1 1 1 1 34 LEU HG . 34 . HG 1 1
428 1 2 1 1 35 ARG H . 35 . HN 1 1
429 1 1 1 1 44 ASP H . 44 . HN 1 1
429 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
430 1 1 1 1 65 LEU HA . 65 . HA 1 1
430 1 2 1 1 69 GLN H . 69 . HN 1 1
431 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
431 1 2 1 1 60 LYS H . 60 . HN 1 1
432 1 1 1 1 87 TYR H . 87 . HN 1 1
432 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
433 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
433 1 2 1 1 79 PHE H . 79 . HN 1 1
434 1 1 1 1 77 VAL HA . 77 . HA 1 1
434 1 2 1 1 81 GLU H . 81 . HN 1 1
435 1 1 1 1 34 LEU H . 34 . HN 1 1
435 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
436 1 1 1 1 24 VAL H . 24 . HN 1 1
436 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
437 1 1 1 1 68 LEU H . 68 . HN 1 1
437 1 2 1 1 71 THR MG . 71 . HG2* 1 1
438 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
438 1 2 1 1 69 GLN H . 69 . HN 1 1
439 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
439 1 2 1 1 87 TYR H . 87 . HN 1 1
440 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
440 1 2 1 1 87 TYR H . 87 . HN 1 1
441 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
441 1 2 1 1 81 GLU H . 81 . HN 1 1
442 1 1 1 1 91 TYR H . 91 . HN 1 1
442 1 2 1 1 92 LYS QB . 92 . HB* 1 1
443 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
443 1 2 1 1 61 VAL H . 61 . HN 1 1
444 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
444 1 2 1 1 84 GLU H . 84 . HN 1 1
445 1 1 1 1 64 LEU H . 64 . HN 1 1
445 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
446 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
446 1 2 1 1 87 TYR H . 87 . HN 1 1
447 1 1 1 1 57 ARG HA . 57 . HA 1 1
447 1 2 1 1 61 VAL H . 61 . HN 1 1
448 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
448 1 2 1 1 74 LYS H . 74 . HN 1 1
449 1 1 1 1 55 VAL H . 55 . HN 1 1
449 1 2 1 1 56 ILE HB . 56 . HB 1 1
450 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
450 1 2 1 1 55 VAL H . 55 . HN 1 1
451 1 1 1 1 47 GLN H . 47 . HN 1 1
451 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
452 1 1 1 1 53 ASN H . 53 . HN 1 1
452 1 2 1 1 54 LEU HG . 54 . HG 1 1
453 1 1 1 1 31 THR H . 31 . HN 1 1
453 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
454 1 1 1 1 77 VAL H . 77 . HN 1 1
454 1 2 1 1 78 ALA HA . 78 . HA 1 1
455 1 1 1 1 15 GLU HA . 15 . HA 1 1
455 1 2 1 1 17 PHE H . 17 . HN 1 1
456 1 1 1 1 70 ARG H . 70 . HN 1 1
456 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
457 1 1 1 1 70 ARG H . 70 . HN 1 1
457 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
458 1 1 1 1 48 VAL H . 48 . HN 1 1
458 1 2 1 1 49 LEU HG . 49 . HG 1 1
459 1 1 1 1 85 LEU H . 85 . HN 1 1
459 1 2 1 1 86 TYR QB . 86 . HB* 1 1
460 1 1 1 1 83 LEU HA . 83 . HA 1 1
460 1 2 1 1 85 LEU H . 85 . HN 1 1
461 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
461 1 2 1 1 50 SER H . 50 . HN 1 1
462 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
462 1 2 1 1 50 SER H . 50 . HN 1 1
463 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
463 1 2 1 1 28 SER H . 28 . HN 1 1
464 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
464 1 2 1 1 38 LYS H . 38 . HN 1 1
465 1 1 1 1 83 LEU HA . 83 . HA 1 1
465 1 2 1 1 86 TYR H . 86 . HN 1 1
466 1 1 1 1 45 GLU HA . 45 . HA 1 1
466 1 2 1 1 48 VAL H . 48 . HN 1 1
467 1 1 1 1 38 LYS H . 38 . HN 1 1
467 1 2 1 1 39 VAL QG . 39 . HG* 1 1
468 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
468 1 2 1 1 39 VAL H . 39 . HN 1 1
469 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
469 1 2 1 1 39 VAL H . 39 . HN 1 1
470 1 1 1 1 39 VAL H . 39 . HN 1 1
470 1 2 1 1 78 ALA MB . 78 . HB* 1 1
471 1 1 1 1 69 GLN HA . 69 . HA 1 1
471 1 2 1 1 72 GLY H . 72 . HN 1 1
472 1 1 1 1 71 THR MG . 71 . HG2* 1 1
472 1 2 1 1 72 GLY H . 72 . HN 1 1
473 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
473 1 2 1 1 71 THR H . 71 . HN 1 1
474 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
474 1 2 1 1 71 THR H . 71 . HN 1 1
475 1 1 1 1 69 GLN HA . 69 . HA 1 1
475 1 2 1 1 71 THR H . 71 . HN 1 1
476 1 1 1 1 19 VAL HA . 19 . HA 1 1
476 1 2 1 1 22 THR H . 22 . HN 1 1
477 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
477 1 2 1 1 16 GLY H . 16 . HN 1 1
478 1 1 1 1 28 SER HA . 28 . HA 1 1
478 1 2 1 1 30 ILE H . 30 . HN 1 1
479 1 1 1 1 4 TYR H . 4 . HN 1 1
479 1 2 1 1 4 TYR QD . 4 . HD* 1 1
480 1 1 1 1 5 GLU H . 5 . HN 1 1
480 1 2 1 1 5 GLU QG . 5 . HG* 1 1
481 1 1 1 1 3 ASP H . 3 . HN 1 1
481 1 2 1 1 4 TYR H . 4 . HN 1 1
482 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
482 1 2 1 1 16 GLY H . 16 . HN 1 1
483 1 1 1 1 17 PHE H . 17 . HN 1 1
483 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
484 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
484 1 2 1 1 17 PHE H . 17 . HN 1 1
485 1 1 1 1 18 ARG H . 18 . HN 1 1
485 1 2 1 1 19 VAL H . 19 . HN 1 1
486 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
486 1 2 1 1 18 ARG H . 18 . HN 1 1
487 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
487 1 2 1 1 20 THR H . 20 . HN 1 1
488 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
488 1 2 1 1 21 LEU H . 21 . HN 1 1
489 1 1 1 1 18 ARG HA . 18 . HA 1 1
489 1 2 1 1 22 THR H . 22 . HN 1 1
490 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
490 1 2 1 1 22 THR H . 22 . HN 1 1
491 1 1 1 1 22 THR H . 22 . HN 1 1
491 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
492 1 1 1 1 22 THR H . 22 . HN 1 1
492 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
493 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
493 1 2 1 1 22 THR H . 22 . HN 1 1
494 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
494 1 2 1 1 22 THR H . 22 . HN 1 1
495 1 1 1 1 23 SER H . 23 . HN 1 1
495 1 2 1 1 24 VAL HB . 24 . HB 1 1
496 1 1 1 1 20 THR MG . 20 . HG2* 1 1
496 1 2 1 1 23 SER H . 23 . HN 1 1
497 1 1 1 1 23 SER H . 23 . HN 1 1
497 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
498 1 1 1 1 23 SER H . 23 . HN 1 1
498 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
499 1 1 1 1 23 SER H . 23 . HN 1 1
499 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
500 1 1 1 1 22 THR H . 22 . HN 1 1
500 1 2 1 1 24 VAL H . 24 . HN 1 1
501 1 1 1 1 24 VAL H . 24 . HN 1 1
501 1 2 1 1 25 ILE HB . 25 . HB 1 1
502 1 1 1 1 23 SER H . 23 . HN 1 1
502 1 2 1 1 25 ILE H . 25 . HN 1 1
503 1 1 1 1 25 ILE H . 25 . HN 1 1
503 1 2 1 1 26 ASP H . 26 . HN 1 1
504 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
504 1 2 1 1 26 ASP H . 26 . HN 1 1
505 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
505 1 2 1 1 26 ASP H . 26 . HN 1 1
506 1 1 1 1 29 ARG H . 29 . HN 1 1
506 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
507 1 1 1 1 29 ARG H . 29 . HN 1 1
507 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
508 1 1 1 1 29 ARG H . 29 . HN 1 1
508 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
509 1 1 1 1 29 ARG H . 29 . HN 1 1
509 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
510 1 1 1 1 33 TYR H . 33 . HN 1 1
510 1 2 1 1 86 TYR QE . 86 . HE* 1 1
511 1 1 1 1 20 THR H . 20 . HN 1 1
511 1 2 1 1 21 LEU HA . 21 . HA 1 1
512 1 1 1 1 33 TYR H . 33 . HN 1 1
512 1 2 1 1 34 LEU HA . 34 . HA 1 1
513 1 1 1 1 31 THR HA . 31 . HA 1 1
513 1 2 1 1 35 ARG H . 35 . HN 1 1
514 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
514 1 2 1 1 37 CYS H . 37 . HN 1 1
515 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
515 1 2 1 1 37 CYS H . 37 . HN 1 1
516 1 1 1 1 36 GLN H . 36 . HN 1 1
516 1 2 1 1 38 LYS H . 38 . HN 1 1
517 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
517 1 2 1 1 39 VAL H . 39 . HN 1 1
518 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
518 1 2 1 1 39 VAL H . 39 . HN 1 1
519 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
519 1 2 1 1 39 VAL H . 39 . HN 1 1
520 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
520 1 2 1 1 39 VAL H . 39 . HN 1 1
521 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
521 1 2 1 1 40 LEU H . 40 . HN 1 1
522 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
522 1 2 1 1 40 LEU H . 40 . HN 1 1
523 1 1 1 1 40 LEU H . 40 . HN 1 1
523 1 2 1 1 41 ASN H . 41 . HN 1 1
524 1 1 1 1 41 ASN H . 41 . HN 1 1
524 1 2 1 1 42 PRO QD . 42 . HD* 1 1
525 1 1 1 1 42 PRO HA . 42 . HA 1 1
525 1 2 1 1 44 ASP H . 44 . HN 1 1
526 1 1 1 1 42 PRO QD . 42 . HD* 1 1
526 1 2 1 1 44 ASP H . 44 . HN 1 1
527 1 1 1 1 44 ASP H . 44 . HN 1 1
527 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
528 1 1 1 1 44 ASP H . 44 . HN 1 1
528 1 2 1 1 47 GLN QB . 47 . HB* 1 1
529 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
529 1 2 1 1 44 ASP H . 44 . HN 1 1
530 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
530 1 2 1 1 44 ASP H . 44 . HN 1 1
531 1 1 1 1 41 ASN H . 41 . HN 1 1
531 1 2 1 1 45 GLU H . 45 . HN 1 1
532 1 1 1 1 40 LEU HG . 40 . HG 1 1
532 1 2 1 1 45 GLU H . 45 . HN 1 1
533 1 1 1 1 48 VAL H . 48 . HN 1 1
533 1 2 1 1 50 SER H . 50 . HN 1 1
534 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
534 1 2 1 1 50 SER H . 50 . HN 1 1
535 1 1 1 1 51 ASP HA . 51 . HA 1 1
535 1 2 1 1 53 ASN H . 53 . HN 1 1
536 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1
536 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
537 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
537 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
538 1 1 1 1 48 VAL H . 48 . HN 1 1
538 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
539 1 1 1 1 22 THR MG . 22 . HG2* 1 1
539 1 2 1 1 61 VAL H . 61 . HN 1 1
540 1 1 1 1 65 LEU H . 65 . HN 1 1
540 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
541 1 1 1 1 60 LYS H . 60 . HN 1 1
541 1 2 1 1 62 GLY H . 62 . HN 1 1
542 1 1 1 1 58 LYS HA . 58 . HA 1 1
542 1 2 1 1 62 GLY H . 62 . HN 1 1
543 1 1 1 1 62 GLY H . 62 . HN 1 1
543 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
544 1 1 1 1 61 VAL H . 61 . HN 1 1
544 1 2 1 1 63 VAL H . 63 . HN 1 1
545 1 1 1 1 63 VAL H . 63 . HN 1 1
545 1 2 1 1 65 LEU H . 65 . HN 1 1
546 1 1 1 1 63 VAL H . 63 . HN 1 1
546 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
547 1 1 1 1 60 LYS HA . 60 . HA 1 1
547 1 2 1 1 64 LEU H . 64 . HN 1 1
548 1 1 1 1 63 VAL HA . 63 . HA 1 1
548 1 2 1 1 67 ILE H . 67 . HN 1 1
549 1 1 1 1 64 LEU HA . 64 . HA 1 1
549 1 2 1 1 66 ASP H . 66 . HN 1 1
550 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
550 1 2 1 1 66 ASP H . 66 . HN 1 1
551 1 1 1 1 67 ILE H . 67 . HN 1 1
551 1 2 1 1 69 GLN H . 69 . HN 1 1
552 1 1 1 1 67 ILE HA . 67 . HA 1 1
552 1 2 1 1 69 GLN H . 69 . HN 1 1
553 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
553 1 2 1 1 71 THR H . 71 . HN 1 1
554 1 1 1 1 70 ARG H . 70 . HN 1 1
554 1 2 1 1 72 GLY H . 72 . HN 1 1
555 1 1 1 1 71 THR HG1 . 71 . HG1 1 1
555 1 2 1 1 72 GLY H . 72 . HN 1 1
556 1 1 1 1 75 GLY H . 75 . HN 1 1
556 1 2 1 1 77 VAL H . 77 . HN 1 1
557 1 1 1 1 71 THR MG . 71 . HG2* 1 1
557 1 2 1 1 75 GLY H . 75 . HN 1 1
558 1 1 1 1 73 HIS H . 73 . HN 1 1
558 1 2 1 1 76 TYR H . 76 . HN 1 1
559 1 1 1 1 74 LYS H . 74 . HN 1 1
559 1 2 1 1 76 TYR H . 76 . HN 1 1
560 1 1 1 1 77 VAL H . 77 . HN 1 1
560 1 2 1 1 78 ALA MB . 78 . HB* 1 1
561 1 1 1 1 78 ALA H . 78 . HN 1 1
561 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
562 1 1 1 1 76 TYR HA . 76 . HA 1 1
562 1 2 1 1 79 PHE H . 79 . HN 1 1
563 1 1 1 1 79 PHE H . 79 . HN 1 1
563 1 2 1 1 80 LEU HG . 80 . HG 1 1
564 1 1 1 1 80 LEU H . 80 . HN 1 1
564 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
565 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
565 1 2 1 1 81 GLU H . 81 . HN 1 1
566 1 1 1 1 82 SER H . 82 . HN 1 1
566 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
567 1 1 1 1 83 LEU H . 83 . HN 1 1
567 1 2 1 1 87 TYR H . 87 . HN 1 1
568 1 1 1 1 33 TYR QE . 33 . HE* 1 1
568 1 2 1 1 83 LEU H . 83 . HN 1 1
569 1 1 1 1 79 PHE HA . 79 . HA 1 1
569 1 2 1 1 83 LEU H . 83 . HN 1 1
570 1 1 1 1 81 GLU HA . 81 . HA 1 1
570 1 2 1 1 83 LEU H . 83 . HN 1 1
571 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
571 1 2 1 1 83 LEU H . 83 . HN 1 1
572 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
572 1 2 1 1 83 LEU H . 83 . HN 1 1
573 1 1 1 1 84 GLU H . 84 . HN 1 1
573 1 2 1 1 91 TYR QE . 91 . HE* 1 1
574 1 1 1 1 84 GLU H . 84 . HN 1 1
574 1 2 1 1 85 LEU HA . 85 . HA 1 1
575 1 1 1 1 80 LEU HA . 80 . HA 1 1
575 1 2 1 1 84 GLU H . 84 . HN 1 1
576 1 1 1 1 85 LEU H . 85 . HN 1 1
576 1 2 1 1 87 TYR H . 87 . HN 1 1
577 1 1 1 1 81 GLU HA . 81 . HA 1 1
577 1 2 1 1 85 LEU H . 85 . HN 1 1
578 1 1 1 1 86 TYR H . 86 . HN 1 1
578 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
579 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
579 1 2 1 1 86 TYR H . 86 . HN 1 1
580 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
580 1 2 1 1 87 TYR H . 87 . HN 1 1
581 1 1 1 1 90 LEU H . 90 . HN 1 1
581 1 2 1 1 91 TYR HA . 91 . HA 1 1
582 1 1 1 1 90 LEU H . 90 . HN 1 1
582 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
583 1 1 1 1 89 GLN HG3 . 89 . HG1 1 1
583 1 2 1 1 90 LEU H . 90 . HN 1 1
584 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
584 1 2 1 1 91 TYR H . 91 . HN 1 1
585 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
585 1 2 1 1 91 TYR H . 91 . HN 1 1
586 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
586 1 2 1 1 91 TYR H . 91 . HN 1 1
587 1 1 1 1 91 TYR H . 91 . HN 1 1
587 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
588 1 1 1 1 91 TYR H . 91 . HN 1 1
588 1 2 1 1 93 LYS H . 93 . HN 1 1
589 1 1 1 1 93 LYS H . 93 . HN 1 1
589 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
590 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
590 1 2 1 1 93 LYS H . 93 . HN 1 1
591 1 1 1 1 91 TYR H . 91 . HN 1 1
591 1 2 1 1 94 VAL H . 94 . HN 1 1
592 1 1 1 1 90 LEU HA . 90 . HA 1 1
592 1 2 1 1 94 VAL H . 94 . HN 1 1
593 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
593 1 2 1 1 94 VAL H . 94 . HN 1 1
594 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
594 1 2 1 1 94 VAL H . 94 . HN 1 1
595 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
595 1 2 1 1 94 VAL H . 94 . HN 1 1
596 1 1 1 1 92 LYS QB . 92 . HB* 1 1
596 1 2 1 1 95 THR H . 95 . HN 1 1
597 1 1 1 1 92 LYS HA . 92 . HA 1 1
597 1 2 1 1 96 GLY H . 96 . HN 1 1
598 1 1 1 1 95 THR MG . 95 . HG2* 1 1
598 1 2 1 1 96 GLY H . 96 . HN 1 1
599 1 1 1 1 34 LEU HA . 34 . HA 1 1
599 1 2 1 1 36 GLN H . 36 . HN 1 1
600 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
600 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
601 1 1 1 1 11 TRP HA . 11 . HA 1 1
601 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
602 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
602 1 2 1 1 69 GLN HA . 69 . HA 1 1
603 1 1 1 1 4 TYR HA . 4 . HA 1 1
603 1 2 1 1 4 TYR QD . 4 . HD* 1 1
604 1 1 1 1 33 TYR HA . 33 . HA 1 1
604 1 2 1 1 33 TYR QD . 33 . HD* 1 1
605 1 1 1 1 33 TYR QD . 33 . HD* 1 1
605 1 2 1 1 82 SER HA . 82 . HA 1 1
606 1 1 1 1 79 PHE QD . 79 . HD* 1 1
606 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
607 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
607 1 2 1 1 79 PHE QD . 79 . HD* 1 1
608 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
608 1 2 1 1 79 PHE QE . 79 . HE* 1 1
609 1 1 1 1 79 PHE QE . 79 . HE* 1 1
609 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
610 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
610 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
611 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
611 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
612 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
612 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
613 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
613 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
614 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
614 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
615 1 1 1 1 29 ARG QB . 29 . HB* 1 1
615 1 2 1 1 87 TYR QE . 87 . HE* 1 1
616 1 1 1 1 86 TYR QB . 86 . HB* 1 1
616 1 2 1 1 87 TYR QE . 87 . HE* 1 1
617 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
617 1 2 1 1 86 TYR QE . 86 . HE* 1 1
618 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
618 1 2 1 1 86 TYR QE . 86 . HE* 1 1
619 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
619 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
620 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
620 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
621 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
621 1 2 1 1 87 TYR QE . 87 . HE* 1 1
622 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
622 1 2 1 1 87 TYR QE . 87 . HE* 1 1
623 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
623 1 2 1 1 87 TYR QE . 87 . HE* 1 1
624 1 1 1 1 17 PHE HA . 17 . HA 1 1
624 1 2 1 1 17 PHE QD . 17 . HD* 1 1
625 1 1 1 1 87 TYR HA . 87 . HA 1 1
625 1 2 1 1 87 TYR QD . 87 . HD* 1 1
626 1 1 1 1 26 ASP HA . 26 . HA 1 1
626 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
627 1 1 1 1 26 ASP HA . 26 . HA 1 1
627 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
628 1 1 1 1 41 ASN HA . 41 . HA 1 1
628 1 2 1 1 42 PRO QD . 42 . HD* 1 1
629 1 1 1 1 31 THR HB . 31 . HB 1 1
629 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
630 1 1 1 1 88 PRO HA . 88 . HA 1 1
630 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
631 1 1 1 1 84 GLU HA . 84 . HA 1 1
631 1 2 1 1 88 PRO HA . 88 . HA 1 1
632 1 1 1 1 63 VAL HA . 63 . HA 1 1
632 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
633 1 1 1 1 19 VAL HA . 19 . HA 1 1
633 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
634 1 1 1 1 67 ILE HA . 67 . HA 1 1
634 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
635 1 1 1 1 61 VAL HA . 61 . HA 1 1
635 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
636 1 1 1 1 61 VAL HA . 61 . HA 1 1
636 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
637 1 1 1 1 77 VAL HA . 77 . HA 1 1
637 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
638 1 1 1 1 25 ILE HA . 25 . HA 1 1
638 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
639 1 1 1 1 94 VAL HA . 94 . HA 1 1
639 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
640 1 1 1 1 25 ILE HA . 25 . HA 1 1
640 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
641 1 1 1 1 84 GLU HA . 84 . HA 1 1
641 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
642 1 1 1 1 84 GLU HA . 84 . HA 1 1
642 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
643 1 1 1 1 45 GLU HA . 45 . HA 1 1
643 1 2 1 1 48 VAL HB . 48 . HB 1 1
644 1 1 1 1 92 LYS HA . 92 . HA 1 1
644 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
645 1 1 1 1 65 LEU HA . 65 . HA 1 1
645 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
646 1 1 1 1 91 TYR HA . 91 . HA 1 1
646 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
647 1 1 1 1 18 ARG HA . 18 . HA 1 1
647 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
648 1 1 1 1 47 GLN HA . 47 . HA 1 1
648 1 2 1 1 48 VAL HA . 48 . HA 1 1
649 1 1 1 1 28 SER QB . 28 . HB* 1 1
649 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
650 1 1 1 1 27 PRO HA . 27 . HA 1 1
650 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
651 1 1 1 1 79 PHE HA . 79 . HA 1 1
651 1 2 1 1 79 PHE QD . 79 . HD* 1 1
652 1 1 1 1 11 TRP HA . 11 . HA 1 1
652 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
653 1 1 1 1 81 GLU HA . 81 . HA 1 1
653 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
654 1 1 1 1 64 LEU HA . 64 . HA 1 1
654 1 2 1 1 67 ILE HB . 67 . HB 1 1
655 1 1 1 1 68 LEU HA . 68 . HA 1 1
655 1 2 1 1 68 LEU HG . 68 . HG 1 1
656 1 1 1 1 83 LEU HA . 83 . HA 1 1
656 1 2 1 1 87 TYR HB2 . 87 . HB2 1 1
657 1 1 1 1 46 GLU HA . 46 . HA 1 1
657 1 2 1 1 49 LEU H . 49 . HN 1 1
658 1 1 1 1 89 GLN HA . 89 . HA 1 1
658 1 2 1 1 92 LYS QD . 92 . HD* 1 1
659 1 1 1 1 43 ASP HA . 43 . HA 1 1
659 1 2 1 1 46 GLU QB . 46 . HB* 1 1
660 1 1 1 1 14 LEU HA . 14 . HA 1 1
660 1 2 1 1 17 PHE QD . 17 . HD* 1 1
661 1 1 1 1 78 ALA HA . 78 . HA 1 1
661 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
662 1 1 1 1 39 VAL QG . 39 . HG* 1 1
662 1 2 1 1 78 ALA HA . 78 . HA 1 1
663 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
663 1 2 1 1 78 ALA HA . 78 . HA 1 1
664 1 1 1 1 31 THR H . 31 . HN 1 1
664 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
665 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
665 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
666 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
666 1 2 1 1 42 PRO QD . 42 . HD* 1 1
667 1 1 1 1 87 TYR HA . 87 . HA 1 1
667 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
668 1 1 1 1 87 TYR HA . 87 . HA 1 1
668 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
669 1 1 1 1 86 TYR HA . 86 . HA 1 1
669 1 2 1 1 86 TYR QD . 86 . HD* 1 1
670 1 1 1 1 20 THR HA . 20 . HA 1 1
670 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
671 1 1 1 1 31 THR HA . 31 . HA 1 1
671 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
672 1 1 1 1 96 GLY QA . 96 . HA* 1 1
672 1 2 1 1 97 LYS HA . 97 . HA 1 1
673 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
673 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
674 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
674 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
675 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
675 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
676 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
676 1 2 1 1 39 VAL QG . 39 . HG* 1 1
677 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
677 1 2 1 1 42 PRO QD . 42 . HD* 1 1
678 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
678 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
679 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
679 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
680 1 1 1 1 81 GLU H . 81 . HN 1 1
680 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
681 1 1 1 1 47 GLN H . 47 . HN 1 1
681 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
682 1 1 1 1 15 GLU H . 15 . HN 1 1
682 1 2 1 1 15 GLU QG . 15 . HG* 1 1
683 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
683 1 2 1 1 25 ILE HB . 25 . HB 1 1
684 1 1 1 1 93 LYS H . 93 . HN 1 1
684 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
685 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
685 1 2 1 1 92 LYS QB . 92 . HB* 1 1
686 1 1 1 1 27 PRO QB . 27 . HB* 1 1
686 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
687 1 1 1 1 47 GLN QB . 47 . HB* 1 1
687 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
688 1 1 1 1 36 GLN H . 36 . HN 1 1
688 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
689 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
689 1 2 1 1 78 ALA MB . 78 . HB* 1 1
690 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
690 1 2 1 1 78 ALA MB . 78 . HB* 1 1
691 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
691 1 2 1 1 39 VAL QG . 39 . HG* 1 1
692 1 1 1 1 11 TRP H . 11 . HN 1 1
692 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
693 1 1 1 1 67 ILE H . 67 . HN 1 1
693 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
694 1 1 1 1 45 GLU H . 45 . HN 1 1
694 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
695 1 1 1 1 38 LYS HA . 38 . HA 1 1
695 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
696 1 1 1 1 29 ARG HA . 29 . HA 1 1
696 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
697 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
697 1 2 1 1 34 LEU HG . 34 . HG 1 1
698 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
698 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
699 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
699 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
700 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
700 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
701 1 1 1 1 31 THR MG . 31 . HG2* 1 1
701 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
702 1 1 1 1 95 THR HB . 95 . HB 1 1
702 1 2 1 1 96 GLY H . 96 . HN 1 1
703 1 1 1 1 17 PHE QD . 17 . HD* 1 1
703 1 2 1 1 94 VAL HA . 94 . HA 1 1
704 1 1 1 1 25 ILE HA . 25 . HA 1 1
704 1 2 1 1 87 TYR QE . 87 . HE* 1 1
705 1 1 1 1 79 PHE HA . 79 . HA 1 1
705 1 2 1 1 82 SER H . 82 . HN 1 1
706 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
706 1 2 1 1 76 TYR HA . 76 . HA 1 1
707 1 1 1 1 91 TYR HA . 91 . HA 1 1
707 1 2 1 1 94 VAL H . 94 . HN 1 1
708 1 1 1 1 33 TYR HA . 33 . HA 1 1
708 1 2 1 1 36 GLN H . 36 . HN 1 1
709 1 1 1 1 28 SER HA . 28 . HA 1 1
709 1 2 1 1 31 THR H . 31 . HN 1 1
710 1 1 1 1 73 HIS HA . 73 . HA 1 1
710 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
711 1 1 1 1 84 GLU HA . 84 . HA 1 1
711 1 2 1 1 91 TYR QD . 91 . HD* 1 1
712 1 1 1 1 91 TYR QD . 91 . HD* 1 1
712 1 2 1 1 92 LYS HA . 92 . HA 1 1
713 1 1 1 1 64 LEU HA . 64 . HA 1 1
713 1 2 1 1 68 LEU H . 68 . HN 1 1
714 1 1 1 1 49 LEU HA . 49 . HA 1 1
714 1 2 1 1 51 ASP H . 51 . HN 1 1
715 1 1 1 1 11 TRP HA . 11 . HA 1 1
715 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
716 1 1 1 1 70 ARG HA . 70 . HA 1 1
716 1 2 1 1 72 GLY H . 72 . HN 1 1
717 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
717 1 2 1 1 76 TYR HA . 76 . HA 1 1
718 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
718 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
719 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
719 1 2 1 1 33 TYR H . 33 . HN 1 1
720 1 1 1 1 17 PHE HA . 17 . HA 1 1
720 1 2 1 1 20 THR HB . 20 . HB 1 1
721 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
721 1 2 1 1 71 THR HB . 71 . HB 1 1
722 1 1 1 1 77 VAL HA . 77 . HA 1 1
722 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
723 1 1 1 1 77 VAL HA . 77 . HA 1 1
723 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
724 1 1 1 1 63 VAL HA . 63 . HA 1 1
724 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
725 1 1 1 1 44 ASP HA . 44 . HA 1 1
725 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
726 1 1 1 1 81 GLU HA . 81 . HA 1 1
726 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
727 1 1 1 1 80 LEU HA . 80 . HA 1 1
727 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
728 1 1 1 1 58 LYS HA . 58 . HA 1 1
728 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
729 1 1 1 1 31 THR HB . 31 . HB 1 1
729 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
730 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
730 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
731 1 1 1 1 12 SER HA . 12 . HA 1 1
731 1 2 1 1 15 GLU QG . 15 . HG* 1 1
732 1 1 1 1 77 VAL HA . 77 . HA 1 1
732 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
733 1 1 1 1 90 LEU HG . 90 . HG 1 1
733 1 2 1 1 91 TYR HA . 91 . HA 1 1
734 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
734 1 2 1 1 85 LEU HA . 85 . HA 1 1
735 1 1 1 1 14 LEU HA . 14 . HA 1 1
735 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
736 1 1 1 1 48 VAL HB . 48 . HB 1 1
736 1 2 1 1 49 LEU HA . 49 . HA 1 1
737 1 1 1 1 18 ARG HA . 18 . HA 1 1
737 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
738 1 1 1 1 84 GLU HA . 84 . HA 1 1
738 1 2 1 1 85 LEU HA . 85 . HA 1 1
739 1 1 1 1 81 GLU HA . 81 . HA 1 1
739 1 2 1 1 84 GLU HA . 84 . HA 1 1
740 1 1 1 1 30 ILE HA . 30 . HA 1 1
740 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
741 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
741 1 2 1 1 57 ARG QD . 57 . HD* 1 1
742 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
742 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
743 1 1 1 1 95 THR H . 95 . HN 1 1
743 1 2 1 1 96 GLY QA . 96 . HA* 1 1
744 1 1 1 1 30 ILE H . 30 . HN 1 1
744 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
745 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
745 1 2 1 1 78 ALA MB . 78 . HB* 1 1
746 1 1 1 1 39 VAL HB . 39 . HB 1 1
746 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
747 1 1 1 1 39 VAL HB . 39 . HB 1 1
747 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
748 1 1 1 1 71 THR MG . 71 . HG2* 1 1
748 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
749 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
749 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
750 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
750 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
751 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
751 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
752 1 1 1 1 83 LEU HA . 83 . HA 1 1
752 1 2 1 1 87 TYR HB3 . 87 . HB1 1 1
753 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
753 1 2 1 1 90 LEU HA . 90 . HA 1 1
754 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
754 1 2 1 1 86 TYR QE . 86 . HE* 1 1
755 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
755 1 2 1 1 22 THR H . 22 . HN 1 1
756 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
756 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
757 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
757 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
758 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
758 1 2 1 1 87 TYR HB3 . 87 . HB1 1 1
759 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
759 1 2 1 1 87 TYR HB2 . 87 . HB2 1 1
760 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
760 1 2 1 1 87 TYR HB2 . 87 . HB2 1 1
761 1 1 1 1 87 TYR HB2 . 87 . HB2 1 1
761 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
762 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
762 1 2 1 1 21 LEU HG . 21 . HG 1 1
763 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
763 1 2 1 1 21 LEU HG . 21 . HG 1 1
764 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
764 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
765 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
765 1 2 1 1 86 TYR QB . 86 . HB* 1 1
766 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
766 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
767 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
767 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
768 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
768 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
769 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
769 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
770 1 1 1 1 46 GLU H . 46 . HN 1 1
770 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
771 1 1 1 1 47 GLN H . 47 . HN 1 1
771 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
772 1 1 1 1 69 GLN H . 69 . HN 1 1
772 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
773 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
773 1 2 1 1 92 LYS H . 92 . HN 1 1
774 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
774 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
775 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
775 1 2 1 1 91 TYR QD . 91 . HD* 1 1
776 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
776 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
777 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
777 1 2 1 1 86 TYR QB . 86 . HB* 1 1
778 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
778 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
779 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
779 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
780 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
780 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
781 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
781 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
782 1 1 1 1 88 PRO HA . 88 . HA 1 1
782 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
783 1 1 1 1 73 HIS HA . 73 . HA 1 1
783 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
784 1 1 1 1 30 ILE HB . 30 . HB 1 1
784 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
785 1 1 1 1 30 ILE HB . 30 . HB 1 1
785 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
786 1 1 1 1 65 LEU HA . 65 . HA 1 1
786 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
787 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
787 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
788 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
788 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
789 1 1 1 1 60 LYS HA . 60 . HA 1 1
789 1 2 1 1 63 VAL HB . 63 . HB 1 1
790 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
790 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
791 1 1 1 1 69 GLN H . 69 . HN 1 1
791 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
792 1 1 1 1 30 ILE HB . 30 . HB 1 1
792 1 2 1 1 33 TYR QD . 33 . HD* 1 1
793 1 1 1 1 41 ASN H . 41 . HN 1 1
793 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
794 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
794 1 2 1 1 36 GLN H . 36 . HN 1 1
795 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
795 1 2 1 1 38 LYS H . 38 . HN 1 1
796 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
796 1 2 1 1 79 PHE QD . 79 . HD* 1 1
797 1 1 1 1 14 LEU HG . 14 . HG 1 1
797 1 2 1 1 76 TYR QE . 76 . HE* 1 1
798 1 1 1 1 29 ARG H . 29 . HN 1 1
798 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
799 1 1 1 1 68 LEU H . 68 . HN 1 1
799 1 2 1 1 68 LEU HG . 68 . HG 1 1
800 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
800 1 2 1 1 79 PHE QD . 79 . HD* 1 1
801 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
801 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
802 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
802 1 2 1 1 79 PHE QD . 79 . HD* 1 1
803 1 1 1 1 65 LEU H . 65 . HN 1 1
803 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
804 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
804 1 2 1 1 69 GLN H . 69 . HN 1 1
805 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
805 1 2 1 1 79 PHE QE . 79 . HE* 1 1
806 1 1 1 1 92 LYS H . 92 . HN 1 1
806 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
807 1 1 1 1 93 LYS H . 93 . HN 1 1
807 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
808 1 1 1 1 90 LEU H . 90 . HN 1 1
808 1 2 1 1 90 LEU HG . 90 . HG 1 1
809 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
809 1 2 1 1 76 TYR QE . 76 . HE* 1 1
810 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
810 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
811 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
811 1 2 1 1 94 VAL HB . 94 . HB 1 1
812 1 1 1 1 34 LEU HA . 34 . HA 1 1
812 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
813 1 1 1 1 27 PRO HA . 27 . HA 1 1
813 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
814 1 1 1 1 44 ASP HA . 44 . HA 1 1
814 1 2 1 1 47 GLN QB . 47 . HB* 1 1
815 1 1 1 1 90 LEU HG . 90 . HG 1 1
815 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
816 1 1 1 1 67 ILE HA . 67 . HA 1 1
816 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
817 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
817 1 2 1 1 91 TYR QE . 91 . HE* 1 1
818 1 1 1 1 27 PRO HA . 27 . HA 1 1
818 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
819 1 1 1 1 68 LEU HA . 68 . HA 1 1
819 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
820 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
820 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
821 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
821 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
822 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
822 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
823 1 1 1 1 85 LEU H . 85 . HN 1 1
823 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
824 1 1 1 1 91 TYR QE . 91 . HE* 1 1
824 1 2 1 1 95 THR MG . 95 . HG2* 1 1
825 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
825 1 2 1 1 79 PHE QE . 79 . HE* 1 1
826 1 1 1 1 20 THR MG . 20 . HG2* 1 1
826 1 2 1 1 24 VAL H . 24 . HN 1 1
827 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
827 1 2 1 1 79 PHE QE . 79 . HE* 1 1
828 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
828 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
829 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
829 1 2 1 1 79 PHE QE . 79 . HE* 1 1
830 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
830 1 2 1 1 33 TYR QD . 33 . HD* 1 1
831 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
831 1 2 1 1 87 TYR QE . 87 . HE* 1 1
832 1 1 1 1 93 LYS H . 93 . HN 1 1
832 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
833 1 1 1 1 34 LEU H . 34 . HN 1 1
833 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
834 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
834 1 2 1 1 79 PHE QE . 79 . HE* 1 1
835 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
835 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
836 1 1 1 1 67 ILE H . 67 . HN 1 1
836 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
837 1 1 1 1 56 ILE H . 56 . HN 1 1
837 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
838 1 1 1 1 54 LEU HA . 54 . HA 1 1
838 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
839 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
839 1 2 1 1 33 TYR H . 33 . HN 1 1
840 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
840 1 2 1 1 31 THR H . 31 . HN 1 1
841 1 1 1 1 38 LYS H . 38 . HN 1 1
841 1 2 1 1 78 ALA MB . 78 . HB* 1 1
842 1 1 1 1 91 TYR QD . 91 . HD* 1 1
842 1 2 1 1 95 THR MG . 95 . HG2* 1 1
843 1 1 1 1 30 ILE H . 30 . HN 1 1
843 1 2 1 1 31 THR MG . 31 . HG2* 1 1
844 1 1 1 1 25 ILE HB . 25 . HB 1 1
844 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
845 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
845 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
846 1 1 1 1 21 LEU HA . 21 . HA 1 1
846 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
847 1 1 1 1 27 PRO HA . 27 . HA 1 1
847 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
848 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
848 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
849 1 1 1 1 21 LEU HG . 21 . HG 1 1
849 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
850 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
850 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
851 1 1 1 1 27 PRO QB . 27 . HB* 1 1
851 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
852 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
852 1 2 1 1 86 TYR QB . 86 . HB* 1 1
853 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
853 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
854 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
854 1 2 1 1 26 ASP HA . 26 . HA 1 1
855 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
855 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
856 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
856 1 2 1 1 86 TYR QB . 86 . HB* 1 1
857 1 1 1 1 29 ARG QB . 29 . HB* 1 1
857 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
858 1 1 1 1 30 ILE HA . 30 . HA 1 1
858 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
859 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
859 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
860 1 1 1 1 68 LEU HA . 68 . HA 1 1
860 1 2 1 1 71 THR MG . 71 . HG2* 1 1
861 1 1 1 1 22 THR HA . 22 . HA 1 1
861 1 2 1 1 22 THR MG . 22 . HG2* 1 1
862 1 1 1 1 22 THR MG . 22 . HG2* 1 1
862 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
863 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
863 1 2 1 1 79 PHE HA . 79 . HA 1 1
864 1 1 1 1 24 VAL HA . 24 . HA 1 1
864 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
865 1 1 1 1 34 LEU HA . 34 . HA 1 1
865 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
866 1 1 1 1 10 CYS HA . 10 . HA 1 1
866 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
867 1 1 1 1 48 VAL HA . 48 . HA 1 1
867 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
868 1 1 1 1 63 VAL HA . 63 . HA 1 1
868 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
869 1 1 1 1 61 VAL HA . 61 . HA 1 1
869 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
870 1 1 1 1 95 THR HA . 95 . HA 1 1
870 1 2 1 1 95 THR MG . 95 . HG2* 1 1
871 1 1 1 1 83 LEU HA . 83 . HA 1 1
871 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
872 1 1 1 1 24 VAL HA . 24 . HA 1 1
872 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
873 1 1 1 1 21 LEU HA . 21 . HA 1 1
873 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
874 1 1 1 1 68 LEU HA . 68 . HA 1 1
874 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
875 1 1 1 1 49 LEU HA . 49 . HA 1 1
875 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
876 1 1 1 1 80 LEU HA . 80 . HA 1 1
876 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
877 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
877 1 2 1 1 86 TYR QB . 86 . HB* 1 1
878 1 1 1 1 77 VAL HA . 77 . HA 1 1
878 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
879 1 1 1 1 31 THR HA . 31 . HA 1 1
879 1 2 1 1 31 THR MG . 31 . HG2* 1 1
880 1 1 1 1 14 LEU HA . 14 . HA 1 1
880 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
881 1 1 1 1 54 LEU HA . 54 . HA 1 1
881 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
882 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
882 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
883 1 1 1 1 63 VAL HA . 63 . HA 1 1
883 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
884 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
884 1 2 1 1 68 LEU HA . 68 . HA 1 1
885 1 1 1 1 60 LYS HA . 60 . HA 1 1
885 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
886 1 1 1 1 31 THR MG . 31 . HG2* 1 1
886 1 2 1 1 45 GLU HA . 45 . HA 1 1
887 1 1 1 1 85 LEU HA . 85 . HA 1 1
887 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
888 1 1 1 1 85 LEU HA . 85 . HA 1 1
888 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
889 1 1 1 1 31 THR HB . 31 . HB 1 1
889 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
890 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
890 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
891 1 1 1 1 22 THR MG . 22 . HG2* 1 1
891 1 2 1 1 61 VAL HB . 61 . HB 1 1
892 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
892 1 2 1 1 71 THR MG . 71 . HG2* 1 1
893 1 1 1 1 22 THR MG . 22 . HG2* 1 1
893 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
894 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
894 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
895 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
895 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
896 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
896 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
897 1 1 1 1 39 VAL QG . 39 . HG* 1 1
897 1 2 1 1 78 ALA MB . 78 . HB* 1 1
898 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
898 1 2 1 1 78 ALA MB . 78 . HB* 1 1
899 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
899 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
900 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
900 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
901 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
901 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
902 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
902 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
903 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
903 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
904 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
904 1 2 1 1 59 ARG QD . 59 . HD* 1 1
905 1 1 1 1 25 ILE HB . 25 . HB 1 1
905 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
906 1 1 1 1 31 THR MG . 31 . HG2* 1 1
906 1 2 1 1 49 LEU HG . 49 . HG 1 1
907 1 1 1 1 39 VAL HB . 39 . HB 1 1
907 1 2 1 1 71 THR MG . 71 . HG2* 1 1
908 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
908 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
909 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
909 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
910 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
910 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
911 1 1 1 1 17 PHE HA . 17 . HA 1 1
911 1 2 1 1 21 LEU H . 21 . HN 1 1
912 1 1 1 1 65 LEU H . 65 . HN 1 1
912 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
913 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
913 1 2 1 1 76 TYR QD . 76 . HD* 1 1
914 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
914 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
915 1 1 1 1 18 ARG HA . 18 . HA 1 1
915 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
916 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
916 1 2 1 1 49 LEU H . 49 . HN 1 1
917 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
917 1 2 1 1 20 THR MG . 20 . HG2* 1 1
918 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
918 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
919 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
919 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
920 1 1 1 1 22 THR MG . 22 . HG2* 1 1
920 1 2 1 1 23 SER H . 23 . HN 1 1
921 1 1 1 1 22 THR HA . 22 . HA 1 1
921 1 2 1 1 25 ILE HB . 25 . HB 1 1
922 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
922 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
923 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
923 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
924 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
924 1 2 1 1 82 SER H . 82 . HN 1 1
925 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
925 1 2 1 1 82 SER HG . 82 . HG 1 1
926 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
926 1 2 1 1 82 SER HA . 82 . HA 1 1
927 1 1 1 1 31 THR HA . 31 . HA 1 1
927 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
928 1 1 1 1 28 SER HA . 28 . HA 1 1
928 1 2 1 1 31 THR MG . 31 . HG2* 1 1
929 1 1 1 1 31 THR MG . 31 . HG2* 1 1
929 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
930 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
930 1 2 1 1 35 ARG H . 35 . HN 1 1
931 1 1 1 1 42 PRO HA . 42 . HA 1 1
931 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
932 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
932 1 2 1 1 82 SER HA . 82 . HA 1 1
933 1 1 1 1 31 THR HB . 31 . HB 1 1
933 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
934 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
934 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
935 1 1 1 1 49 LEU H . 49 . HN 1 1
935 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
936 1 1 1 1 46 GLU HA . 46 . HA 1 1
936 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
937 1 1 1 1 59 ARG HA . 59 . HA 1 1
937 1 2 1 1 59 ARG QD . 59 . HD* 1 1
938 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
938 1 2 1 1 57 ARG QD . 57 . HD* 1 1
939 1 1 1 1 58 LYS HA . 58 . HA 1 1
939 1 2 1 1 61 VAL HB . 61 . HB 1 1
940 1 1 1 1 39 VAL QG . 39 . HG* 1 1
940 1 2 1 1 74 LYS HA . 74 . HA 1 1
941 1 1 1 1 74 LYS HA . 74 . HA 1 1
941 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
942 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
942 1 2 1 1 61 VAL HA . 61 . HA 1 1
943 1 1 1 1 27 PRO QB . 27 . HB* 1 1
943 1 2 1 1 61 VAL HA . 61 . HA 1 1
944 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
944 1 2 1 1 49 LEU H . 49 . HN 1 1
945 1 1 1 1 65 LEU HA . 65 . HA 1 1
945 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
946 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
946 1 2 1 1 69 GLN H . 69 . HN 1 1
947 1 1 1 1 68 LEU HA . 68 . HA 1 1
947 1 2 1 1 71 THR HG1 . 71 . HG1 1 1
948 1 1 1 1 71 THR MG . 71 . HG2* 1 1
948 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
949 1 1 1 1 76 TYR QD . 76 . HD* 1 1
949 1 2 1 1 77 VAL HA . 77 . HA 1 1
950 1 1 1 1 78 ALA MB . 78 . HB* 1 1
950 1 2 1 1 81 GLU H . 81 . HN 1 1
951 1 1 1 1 78 ALA MB . 78 . HB* 1 1
951 1 2 1 1 82 SER H . 82 . HN 1 1
952 1 1 1 1 34 LEU HA . 34 . HA 1 1
952 1 2 1 1 78 ALA MB . 78 . HB* 1 1
953 1 1 1 1 80 LEU HG . 80 . HG 1 1
953 1 2 1 1 91 TYR QE . 91 . HE* 1 1
954 1 1 1 1 80 LEU HG . 80 . HG 1 1
954 1 2 1 1 91 TYR QD . 91 . HD* 1 1
955 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
955 1 2 1 1 91 TYR QE . 91 . HE* 1 1
956 1 1 1 1 83 LEU HA . 83 . HA 1 1
956 1 2 1 1 87 TYR QD . 87 . HD* 1 1
957 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
957 1 2 1 1 87 TYR HB2 . 87 . HB2 1 1
958 1 1 1 1 80 LEU HA . 80 . HA 1 1
958 1 2 1 1 83 LEU HG . 83 . HG 1 1
959 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
959 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
960 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
960 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
961 1 1 1 1 79 PHE QE . 79 . HE* 1 1
961 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
962 1 1 1 1 84 GLU HA . 84 . HA 1 1
962 1 2 1 1 91 TYR H . 91 . HN 1 1
963 1 1 1 1 84 GLU HA . 84 . HA 1 1
963 1 2 1 1 91 TYR QE . 91 . HE* 1 1
964 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
964 1 2 1 1 84 GLU HA . 84 . HA 1 1
965 1 1 1 1 84 GLU H . 84 . HN 1 1
965 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
966 1 1 1 1 84 GLU H . 84 . HN 1 1
966 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
967 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
967 1 2 1 1 91 TYR QD . 91 . HD* 1 1
968 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
968 1 2 1 1 91 TYR QD . 91 . HD* 1 1
969 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
969 1 2 1 1 86 TYR QE . 86 . HE* 1 1
970 1 1 1 1 33 TYR QE . 33 . HE* 1 1
970 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
971 1 1 1 1 86 TYR HA . 86 . HA 1 1
971 1 2 1 1 86 TYR QE . 86 . HE* 1 1
972 1 1 1 1 87 TYR HA . 87 . HA 1 1
972 1 2 1 1 90 LEU H . 90 . HN 1 1
973 1 1 1 1 88 PRO HA . 88 . HA 1 1
973 1 2 1 1 92 LYS H . 92 . HN 1 1
974 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
974 1 2 1 1 91 TYR HA . 91 . HA 1 1
975 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
975 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
976 1 1 1 1 94 VAL H . 94 . HN 1 1
976 1 2 1 1 95 THR MG . 95 . HG2* 1 1
977 1 1 1 1 92 LYS HA . 92 . HA 1 1
977 1 2 1 1 95 THR MG . 95 . HG2* 1 1
978 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
978 1 2 1 1 95 THR MG . 95 . HG2* 1 1
979 1 1 1 1 55 VAL HA . 55 . HA 1 1
979 1 2 1 1 56 ILE HB . 56 . HB 1 1
980 1 1 1 1 34 LEU HG . 34 . HG 1 1
980 1 2 1 1 79 PHE QD . 79 . HD* 1 1
981 1 1 1 1 34 LEU HG . 34 . HG 1 1
981 1 2 1 1 79 PHE QE . 79 . HE* 1 1
982 1 1 1 1 22 THR HB . 22 . HB 1 1
982 1 2 1 1 61 VAL HB . 61 . HB 1 1
983 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
983 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
984 1 1 1 1 22 THR HA . 22 . HA 1 1
984 1 2 1 1 61 VAL HB . 61 . HB 1 1
985 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
985 1 2 1 1 27 PRO HA . 27 . HA 1 1
986 1 1 1 1 18 ARG HA . 18 . HA 1 1
986 1 2 1 1 22 THR MG . 22 . HG2* 1 1
987 1 1 1 1 39 VAL HA . 39 . HA 1 1
987 1 2 1 1 71 THR MG . 71 . HG2* 1 1
988 1 1 1 1 45 GLU HA . 45 . HA 1 1
988 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
989 1 1 1 1 34 LEU HA . 34 . HA 1 1
989 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
990 1 1 1 1 92 LYS HA . 92 . HA 1 1
990 1 2 1 1 93 LYS HA . 93 . HA 1 1
991 1 1 1 1 83 LEU HA . 83 . HA 1 1
991 1 2 1 1 86 TYR HA . 86 . HA 1 1
992 1 1 1 1 29 ARG HA . 29 . HA 1 1
992 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
993 1 1 1 1 29 ARG HA . 29 . HA 1 1
993 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
994 1 1 1 1 38 LYS HA . 38 . HA 1 1
994 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
995 1 1 1 1 97 LYS HA . 97 . HA 1 1
995 1 2 1 1 97 LYS QG . 97 . HG* 1 1
996 1 1 1 1 83 LEU HA . 83 . HA 1 1
996 1 2 1 1 83 LEU HG . 83 . HG 1 1
997 1 1 1 1 89 GLN HA . 89 . HA 1 1
997 1 2 1 1 92 LYS QB . 92 . HB* 1 1
998 1 1 1 1 73 HIS HA . 73 . HA 1 1
998 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
999 1 1 1 1 35 ARG HA . 35 . HA 1 1
999 1 2 1 1 38 LYS HA . 38 . HA 1 1
1000 1 1 1 1 49 LEU HA . 49 . HA 1 1
1000 1 2 1 1 50 SER HA . 50 . HA 1 1
1001 1 1 1 1 44 ASP HA . 44 . HA 1 1
1001 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1002 1 1 1 1 39 VAL HA . 39 . HA 1 1
1002 1 2 1 1 40 LEU HA . 40 . HA 1 1
1003 1 1 1 1 40 LEU HA . 40 . HA 1 1
1003 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1004 1 1 1 1 26 ASP HA . 26 . HA 1 1
1004 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1005 1 1 1 1 26 ASP HA . 26 . HA 1 1
1005 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
1006 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
1006 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1007 1 1 1 1 87 TYR HB2 . 87 . HB2 1 1
1007 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1008 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1008 1 2 1 1 39 VAL QG . 39 . HG* 1 1
1009 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1009 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1010 1 1 1 1 25 ILE HB . 25 . HB 1 1
1010 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1011 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
1011 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1012 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1012 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1013 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
1013 1 2 1 1 28 SER QB . 28 . HB* 1 1
1014 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
1014 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1015 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
1015 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1016 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
1016 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1017 1 1 1 1 34 LEU HA . 34 . HA 1 1
1017 1 2 1 1 39 VAL QG . 39 . HG* 1 1
1018 1 1 1 1 19 VAL HA . 19 . HA 1 1
1018 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
1019 1 1 1 1 20 THR HA . 20 . HA 1 1
1019 1 2 1 1 20 THR MG . 20 . HG2* 1 1
1020 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1020 1 2 1 1 90 LEU HG . 90 . HG 1 1
1021 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1021 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1022 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1022 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1023 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
1023 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1024 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1024 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1025 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1025 1 2 1 1 67 ILE HB . 67 . HB 1 1
1026 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1026 1 2 1 1 68 LEU HG . 68 . HG 1 1
1027 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1027 1 2 1 1 25 ILE HB . 25 . HB 1 1
1028 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1028 1 2 1 1 94 VAL HB . 94 . HB 1 1
1029 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1029 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1030 1 1 1 1 22 THR HA . 22 . HA 1 1
1030 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1031 1 1 1 1 22 THR HB . 22 . HB 1 1
1031 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1032 1 1 1 1 20 THR HB . 20 . HB 1 1
1032 1 2 1 1 21 LEU HG . 21 . HG 1 1
1033 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
1033 1 2 1 1 20 THR HB . 20 . HB 1 1
1034 1 1 1 1 31 THR HA . 31 . HA 1 1
1034 1 2 1 1 34 LEU HG . 34 . HG 1 1
1035 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1035 1 2 1 1 20 THR HB . 20 . HB 1 1
1036 1 1 1 1 91 TYR HA . 91 . HA 1 1
1036 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1037 1 1 1 1 73 HIS HA . 73 . HA 1 1
1037 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1038 1 1 1 1 11 TRP HA . 11 . HA 1 1
1038 1 2 1 1 76 TYR QD . 76 . HD* 1 1
1039 1 1 1 1 11 TRP HA . 11 . HA 1 1
1039 1 2 1 1 76 TYR QE . 76 . HE* 1 1
1040 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1040 1 2 1 1 78 ALA HA . 78 . HA 1 1
1041 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1041 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1042 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1042 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1043 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1043 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1044 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
1044 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1045 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1045 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1046 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1046 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1047 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1047 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1048 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
1048 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1049 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1049 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1050 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1050 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1051 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1051 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1052 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1052 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1053 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1053 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1054 1 1 1 1 67 ILE HA . 67 . HA 1 1
1054 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1055 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1055 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
1056 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1056 1 2 1 1 82 SER HA . 82 . HA 1 1
1057 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1057 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1058 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1058 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1059 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
1059 1 2 1 1 17 PHE QD . 17 . HD* 1 1
1060 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
1060 1 2 1 1 71 THR HB . 71 . HB 1 1
1061 1 1 1 1 19 VAL HB . 19 . HB 1 1
1061 1 2 1 1 20 THR HA . 20 . HA 1 1
1062 1 1 1 1 20 THR HA . 20 . HA 1 1
1062 1 2 1 1 21 LEU HG . 21 . HG 1 1
1063 1 1 1 1 91 TYR HA . 91 . HA 1 1
1063 1 2 1 1 94 VAL HB . 94 . HB 1 1
1064 1 1 1 1 11 TRP HA . 11 . HA 1 1
1064 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
1065 1 1 1 1 87 TYR HA . 87 . HA 1 1
1065 1 2 1 1 88 PRO QG . 88 . HG* 1 1
1066 1 1 1 1 11 TRP HA . 11 . HA 1 1
1066 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
1067 1 1 1 1 51 ASP HA . 51 . HA 1 1
1067 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1068 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
1068 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1069 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
1069 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1070 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1070 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1071 1 1 1 1 87 TYR HA . 87 . HA 1 1
1071 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1072 1 1 1 1 84 GLU HA . 84 . HA 1 1
1072 1 2 1 1 88 PRO HB3 . 88 . HB1 1 1
1073 1 1 1 1 39 VAL QG . 39 . HG* 1 1
1073 1 2 1 1 74 LYS QE . 74 . HE* 1 1
1074 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
1074 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
1075 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1075 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
1076 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1076 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
1077 1 1 1 1 65 LEU HA . 65 . HA 1 1
1077 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1078 1 1 1 1 46 GLU HA . 46 . HA 1 1
1078 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
1079 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1079 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1080 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1080 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1081 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1081 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1082 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
1082 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1083 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
1083 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1084 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
1084 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1085 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1085 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1086 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1086 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1087 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1087 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1088 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1088 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1089 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1089 1 2 1 1 86 TYR QD . 86 . HD* 1 1
1090 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1090 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1091 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1091 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1092 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1092 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1093 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
1093 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1094 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1094 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1095 1 1 1 1 30 ILE HB . 30 . HB 1 1
1095 1 2 1 1 33 TYR HA . 33 . HA 1 1
1096 1 1 1 1 47 GLN HG3 . 47 . HG1 1 1
1096 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1097 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1097 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1098 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1098 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1099 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1099 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1100 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1100 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1101 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1
1101 1 2 1 1 33 TYR HA . 33 . HA 1 1
1102 1 1 1 1 40 LEU HA . 40 . HA 1 1
1102 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1103 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
1103 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1104 1 1 1 1 61 VAL HA . 61 . HA 1 1
1104 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1105 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1105 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
1106 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1106 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
1107 1 1 1 1 25 ILE HB . 25 . HB 1 1
1107 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1108 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
1108 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1109 1 1 1 1 58 LYS HA . 58 . HA 1 1
1109 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1110 1 1 1 1 87 TYR HB2 . 87 . HB2 1 1
1110 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1111 1 1 1 1 21 LEU HA . 21 . HA 1 1
1111 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1112 1 1 1 1 90 LEU HA . 90 . HA 1 1
1112 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1113 1 1 1 1 87 TYR HB3 . 87 . HB1 1 1
1113 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1114 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1114 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
1115 1 1 1 1 56 ILE HA . 56 . HA 1 1
1115 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1116 1 1 1 1 94 VAL HB . 94 . HB 1 1
1116 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1117 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
1117 1 2 1 1 14 LEU HA . 14 . HA 1 1
1118 1 1 1 1 14 LEU HA . 14 . HA 1 1
1118 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1119 1 1 1 1 14 LEU HA . 14 . HA 1 1
1119 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1120 1 1 1 1 14 LEU HA . 14 . HA 1 1
1120 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
1121 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
1121 1 2 1 1 17 PHE QD . 17 . HD* 1 1
1122 1 1 1 1 17 PHE HA . 17 . HA 1 1
1122 1 2 1 1 18 ARG HA . 18 . HA 1 1
1123 1 1 1 1 17 PHE HA . 17 . HA 1 1
1123 1 2 1 1 21 LEU HG . 21 . HG 1 1
1124 1 1 1 1 17 PHE HA . 17 . HA 1 1
1124 1 2 1 1 20 THR MG . 20 . HG2* 1 1
1125 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
1125 1 2 1 1 20 THR HB . 20 . HB 1 1
1126 1 1 1 1 19 VAL HA . 19 . HA 1 1
1126 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1127 1 1 1 1 20 THR HB . 20 . HB 1 1
1127 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1128 1 1 1 1 20 THR HB . 20 . HB 1 1
1128 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1129 1 1 1 1 20 THR HB . 20 . HB 1 1
1129 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1130 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1130 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1131 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1131 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1132 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1132 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1133 1 1 1 1 15 GLU HA . 15 . HA 1 1
1133 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1134 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1134 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1135 1 1 1 1 26 ASP HA . 26 . HA 1 1
1135 1 2 1 1 61 VAL HB . 61 . HB 1 1
1136 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1136 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
1137 1 1 1 1 29 ARG QB . 29 . HB* 1 1
1137 1 2 1 1 30 ILE HA . 30 . HA 1 1
1138 1 1 1 1 27 PRO QB . 27 . HB* 1 1
1138 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1139 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1139 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1140 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1140 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1141 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
1141 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1142 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1142 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1143 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1143 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
1144 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1144 1 2 1 1 34 LEU HA . 34 . HA 1 1
1145 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
1145 1 2 1 1 39 VAL QG . 39 . HG* 1 1
1146 1 1 1 1 40 LEU HG . 40 . HG 1 1
1146 1 2 1 1 41 ASN HA . 41 . HA 1 1
1147 1 1 1 1 42 PRO HA . 42 . HA 1 1
1147 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1148 1 1 1 1 31 THR HB . 31 . HB 1 1
1148 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1149 1 1 1 1 51 ASP HA . 51 . HA 1 1
1149 1 2 1 1 52 PRO HB3 . 52 . HB1 1 1
1150 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1150 1 2 1 1 53 ASN HA . 53 . HA 1 1
1151 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
1151 1 2 1 1 53 ASN HA . 53 . HA 1 1
1152 1 1 1 1 53 ASN HA . 53 . HA 1 1
1152 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1153 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
1153 1 2 1 1 59 ARG QD . 59 . HD* 1 1
1154 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
1154 1 2 1 1 61 VAL HA . 61 . HA 1 1
1155 1 1 1 1 26 ASP HA . 26 . HA 1 1
1155 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1156 1 1 1 1 61 VAL HA . 61 . HA 1 1
1156 1 2 1 1 64 LEU HG . 64 . HG 1 1
1157 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
1157 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1158 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
1158 1 2 1 1 71 THR HB . 71 . HB 1 1
1159 1 1 1 1 76 TYR QD . 76 . HD* 1 1
1159 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1160 1 1 1 1 76 TYR HA . 76 . HA 1 1
1160 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1161 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1161 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1162 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1162 1 2 1 1 79 PHE HA . 79 . HA 1 1
1163 1 1 1 1 79 PHE HA . 79 . HA 1 1
1163 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1164 1 1 1 1 80 LEU HA . 80 . HA 1 1
1164 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1165 1 1 1 1 80 LEU HA . 80 . HA 1 1
1165 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1166 1 1 1 1 30 ILE HB . 30 . HB 1 1
1166 1 2 1 1 82 SER HA . 82 . HA 1 1
1167 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1167 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1168 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1168 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1169 1 1 1 1 29 ARG QB . 29 . HB* 1 1
1169 1 2 1 1 86 TYR QB . 86 . HB* 1 1
1170 1 1 1 1 87 TYR HA . 87 . HA 1 1
1170 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1171 1 1 1 1 83 LEU HA . 83 . HA 1 1
1171 1 2 1 1 87 TYR HA . 87 . HA 1 1
1172 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1172 1 2 1 1 87 TYR HA . 87 . HA 1 1
1173 1 1 1 1 87 TYR HA . 87 . HA 1 1
1173 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1174 1 1 1 1 88 PRO HA . 88 . HA 1 1
1174 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1175 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1175 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1176 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1176 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1177 1 1 1 1 25 ILE HA . 25 . HA 1 1
1177 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1178 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1178 1 2 1 1 91 TYR HA . 91 . HA 1 1
1179 1 1 1 1 92 LYS HA . 92 . HA 1 1
1179 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1180 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1180 1 2 1 1 94 VAL HA . 94 . HA 1 1
1181 1 1 1 1 17 PHE QD . 17 . HD* 1 1
1181 1 2 1 1 94 VAL HB . 94 . HB 1 1
1182 1 1 1 1 91 TYR HA . 91 . HA 1 1
1182 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1183 1 1 1 1 22 THR HA . 22 . HA 1 1
1183 1 2 1 1 61 VAL HA . 61 . HA 1 1
1184 1 1 1 1 61 VAL HA . 61 . HA 1 1
1184 1 2 1 1 64 LEU HA . 64 . HA 1 1
1185 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1185 1 2 1 1 34 LEU HG . 34 . HG 1 1
1186 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1186 1 2 1 1 34 LEU HG . 34 . HG 1 1
1187 1 1 1 1 7 ASP QB . 7 . HB* 1 1
1187 1 2 1 1 72 GLY QA . 72 . HA* 1 1
1188 1 1 1 1 8 ASP H . 8 . HN 1 1
1188 1 2 1 1 8 ASP QB . 8 . HB* 1 1
1189 1 1 1 1 9 GLU H . 9 . HN 1 1
1189 1 2 1 1 9 GLU QB . 9 . HB* 1 1
1190 1 1 1 1 9 GLU H . 9 . HN 1 1
1190 1 2 1 1 9 GLU QG . 9 . HG* 1 1
1191 1 1 1 1 9 GLU QB . 9 . HB* 1 1
1191 1 2 1 1 10 CYS H . 10 . HN 1 1
1192 1 1 1 1 11 TRP H . 11 . HN 1 1
1192 1 2 1 1 11 TRP QB . 11 . HB* 1 1
1193 1 1 1 1 11 TRP QB . 11 . HB* 1 1
1193 1 2 1 1 12 SER H . 12 . HN 1 1
1194 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1194 1 2 1 1 72 GLY QA . 72 . HA* 1 1
1195 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1195 1 2 1 1 72 GLY QA . 72 . HA* 1 1
1196 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1196 1 2 1 1 76 TYR QB . 76 . HB* 1 1
1197 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1197 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1198 1 1 1 1 12 SER H . 12 . HN 1 1
1198 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1199 1 1 1 1 12 SER HA . 12 . HA 1 1
1199 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1200 1 1 1 1 12 SER QB . 12 . HB* 1 1
1200 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1201 1 1 1 1 15 GLU H . 15 . HN 1 1
1201 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1202 1 1 1 1 15 GLU HA . 15 . HA 1 1
1202 1 2 1 1 18 ARG QB . 18 . HB* 1 1
1203 1 1 1 1 16 GLY QA . 16 . HA* 1 1
1203 1 2 1 1 17 PHE HA . 17 . HA 1 1
1204 1 1 1 1 16 GLY QA . 16 . HA* 1 1
1204 1 2 1 1 18 ARG H . 18 . HN 1 1
1205 1 1 1 1 17 PHE H . 17 . HN 1 1
1205 1 2 1 1 18 ARG QB . 18 . HB* 1 1
1206 1 1 1 1 18 ARG H . 18 . HN 1 1
1206 1 2 1 1 18 ARG QB . 18 . HB* 1 1
1207 1 1 1 1 18 ARG H . 18 . HN 1 1
1207 1 2 1 1 18 ARG QG . 18 . HG* 1 1
1208 1 1 1 1 18 ARG H . 18 . HN 1 1
1208 1 2 1 1 18 ARG QD . 18 . HD* 1 1
1209 1 1 1 1 18 ARG HA . 18 . HA 1 1
1209 1 2 1 1 18 ARG QD . 18 . HD* 1 1
1210 1 1 1 1 18 ARG QG . 18 . HG* 1 1
1210 1 2 1 1 19 VAL HA . 19 . HA 1 1
1211 1 1 1 1 19 VAL QG . 19 . HG* 1 1
1211 1 2 1 1 20 THR H . 20 . HN 1 1
1212 1 1 1 1 19 VAL QG . 19 . HG* 1 1
1212 1 2 1 1 20 THR HA . 20 . HA 1 1
1213 1 1 1 1 23 SER H . 23 . HN 1 1
1213 1 2 1 1 23 SER QB . 23 . HB* 1 1
1214 1 1 1 1 23 SER QB . 23 . HB* 1 1
1214 1 2 1 1 24 VAL H . 24 . HN 1 1
1215 1 1 1 1 23 SER QB . 23 . HB* 1 1
1215 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1216 1 1 1 1 26 ASP QB . 26 . HB* 1 1
1216 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
1217 1 1 1 1 26 ASP QB . 26 . HB* 1 1
1217 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
1218 1 1 1 1 26 ASP QB . 26 . HB* 1 1
1218 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
1219 1 1 1 1 26 ASP QB . 26 . HB* 1 1
1219 1 2 1 1 29 ARG H . 29 . HN 1 1
1220 1 1 1 1 26 ASP QB . 26 . HB* 1 1
1220 1 2 1 1 29 ARG QB . 29 . HB* 1 1
1221 1 1 1 1 26 ASP QB . 26 . HB* 1 1
1221 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
1222 1 1 1 1 29 ARG HA . 29 . HA 1 1
1222 1 2 1 1 29 ARG QD . 29 . HD* 1 1
1223 1 1 1 1 30 ILE HA . 30 . HA 1 1
1223 1 2 1 1 33 TYR QB . 33 . HB* 1 1
1224 1 1 1 1 30 ILE HB . 30 . HB 1 1
1224 1 2 1 1 33 TYR QB . 33 . HB* 1 1
1225 1 1 1 1 30 ILE HB . 30 . HB 1 1
1225 1 2 1 1 82 SER QB . 82 . HB* 1 1
1226 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1226 1 2 1 1 33 TYR QB . 33 . HB* 1 1
1227 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1227 1 2 1 1 82 SER QB . 82 . HB* 1 1
1228 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1228 1 2 1 1 33 TYR QB . 33 . HB* 1 1
1229 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1229 1 2 1 1 82 SER QB . 82 . HB* 1 1
1230 1 1 1 1 31 THR MG . 31 . HG2* 1 1
1230 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1231 1 1 1 1 32 PRO QB . 32 . HB* 1 1
1231 1 2 1 1 33 TYR H . 33 . HN 1 1
1232 1 1 1 1 33 TYR HA . 33 . HA 1 1
1232 1 2 1 1 36 GLN QB . 36 . HB* 1 1
1233 1 1 1 1 33 TYR QB . 33 . HB* 1 1
1233 1 2 1 1 82 SER QB . 82 . HB* 1 1
1234 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1234 1 2 1 1 82 SER QB . 82 . HB* 1 1
1235 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1235 1 2 1 1 82 SER QB . 82 . HB* 1 1
1236 1 1 1 1 34 LEU H . 34 . HN 1 1
1236 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1237 1 1 1 1 34 LEU HA . 34 . HA 1 1
1237 1 2 1 1 37 CYS QB . 37 . HB* 1 1
1238 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1238 1 2 1 1 40 LEU QB . 40 . HB* 1 1
1239 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1239 1 2 1 1 40 LEU QB . 40 . HB* 1 1
1240 1 1 1 1 35 ARG H . 35 . HN 1 1
1240 1 2 1 1 35 ARG QB . 35 . HB* 1 1
1241 1 1 1 1 35 ARG H . 35 . HN 1 1
1241 1 2 1 1 40 LEU QB . 40 . HB* 1 1
1242 1 1 1 1 35 ARG HA . 35 . HA 1 1
1242 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1243 1 1 1 1 35 ARG HA . 35 . HA 1 1
1243 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1244 1 1 1 1 35 ARG HA . 35 . HA 1 1
1244 1 2 1 1 40 LEU QB . 40 . HB* 1 1
1245 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1245 1 2 1 1 36 GLN HA . 36 . HA 1 1
1246 1 1 1 1 35 ARG QG . 35 . HG* 1 1
1246 1 2 1 1 36 GLN H . 36 . HN 1 1
1247 1 1 1 1 36 GLN H . 36 . HN 1 1
1247 1 2 1 1 36 GLN QB . 36 . HB* 1 1
1248 1 1 1 1 36 GLN H . 36 . HN 1 1
1248 1 2 1 1 36 GLN QG . 36 . HG* 1 1
1249 1 1 1 1 36 GLN QB . 36 . HB* 1 1
1249 1 2 1 1 37 CYS H . 37 . HN 1 1
1250 1 1 1 1 36 GLN QG . 36 . HG* 1 1
1250 1 2 1 1 37 CYS H . 37 . HN 1 1
1251 1 1 1 1 37 CYS H . 37 . HN 1 1
1251 1 2 1 1 37 CYS QB . 37 . HB* 1 1
1252 1 1 1 1 37 CYS HA . 37 . HA 1 1
1252 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1253 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1253 1 2 1 1 38 LYS H . 38 . HN 1 1
1254 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1254 1 2 1 1 39 VAL H . 39 . HN 1 1
1255 1 1 1 1 37 CYS QB . 37 . HB* 1 1
1255 1 2 1 1 39 VAL QG . 39 . HG* 1 1
1256 1 1 1 1 38 LYS H . 38 . HN 1 1
1256 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1257 1 1 1 1 38 LYS H . 38 . HN 1 1
1257 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1258 1 1 1 1 38 LYS HA . 38 . HA 1 1
1258 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1259 1 1 1 1 38 LYS HA . 38 . HA 1 1
1259 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1260 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1260 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1261 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1261 1 2 1 1 39 VAL H . 39 . HN 1 1
1262 1 1 1 1 39 VAL H . 39 . HN 1 1
1262 1 2 1 1 40 LEU QB . 40 . HB* 1 1
1263 1 1 1 1 39 VAL QG . 39 . HG* 1 1
1263 1 2 1 1 74 LYS QB . 74 . HB* 1 1
1264 1 1 1 1 39 VAL QG . 39 . HG* 1 1
1264 1 2 1 1 74 LYS QG . 74 . HG* 1 1
1265 1 1 1 1 39 VAL QG . 39 . HG* 1 1
1265 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1266 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1266 1 2 1 1 41 ASN H . 41 . HN 1 1
1267 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1267 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1268 1 1 1 1 40 LEU HG . 40 . HG 1 1
1268 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1269 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1269 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1270 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1270 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1271 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1271 1 2 1 1 45 GLU QB . 45 . HB* 1 1
1272 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1272 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1273 1 1 1 1 41 ASN H . 41 . HN 1 1
1273 1 2 1 1 41 ASN QB . 41 . HB* 1 1
1274 1 1 1 1 41 ASN H . 41 . HN 1 1
1274 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
1275 1 1 1 1 41 ASN H . 41 . HN 1 1
1275 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1276 1 1 1 1 41 ASN HA . 41 . HA 1 1
1276 1 2 1 1 42 PRO QG . 42 . HG* 1 1
1277 1 1 1 1 41 ASN QB . 41 . HB* 1 1
1277 1 2 1 1 42 PRO QG . 42 . HG* 1 1
1278 1 1 1 1 41 ASN QB . 41 . HB* 1 1
1278 1 2 1 1 42 PRO QD . 42 . HD* 1 1
1279 1 1 1 1 41 ASN QB . 41 . HB* 1 1
1279 1 2 1 1 43 ASP H . 43 . HN 1 1
1280 1 1 1 1 41 ASN QB . 41 . HB* 1 1
1280 1 2 1 1 44 ASP H . 44 . HN 1 1
1281 1 1 1 1 41 ASN QD . 41 . HD2* 1 1
1281 1 2 1 1 42 PRO QD . 42 . HD* 1 1
1282 1 1 1 1 42 PRO HA . 42 . HA 1 1
1282 1 2 1 1 45 GLU QB . 45 . HB* 1 1
1283 1 1 1 1 42 PRO QG . 42 . HG* 1 1
1283 1 2 1 1 43 ASP H . 43 . HN 1 1
1284 1 1 1 1 43 ASP H . 43 . HN 1 1
1284 1 2 1 1 43 ASP QB . 43 . HB* 1 1
1285 1 1 1 1 43 ASP QB . 43 . HB* 1 1
1285 1 2 1 1 44 ASP H . 44 . HN 1 1
1286 1 1 1 1 44 ASP H . 44 . HN 1 1
1286 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1287 1 1 1 1 44 ASP H . 44 . HN 1 1
1287 1 2 1 1 45 GLU QB . 45 . HB* 1 1
1288 1 1 1 1 44 ASP QB . 44 . HB* 1 1
1288 1 2 1 1 45 GLU H . 45 . HN 1 1
1289 1 1 1 1 44 ASP QB . 44 . HB* 1 1
1289 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1290 1 1 1 1 44 ASP QB . 44 . HB* 1 1
1290 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1291 1 1 1 1 45 GLU H . 45 . HN 1 1
1291 1 2 1 1 45 GLU QB . 45 . HB* 1 1
1292 1 1 1 1 45 GLU H . 45 . HN 1 1
1292 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1293 1 1 1 1 45 GLU QB . 45 . HB* 1 1
1293 1 2 1 1 46 GLU H . 46 . HN 1 1
1294 1 1 1 1 45 GLU QB . 45 . HB* 1 1
1294 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
1295 1 1 1 1 45 GLU QG . 45 . HG* 1 1
1295 1 2 1 1 49 LEU HG . 49 . HG 1 1
1296 1 1 1 1 45 GLU QG . 45 . HG* 1 1
1296 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
1297 1 1 1 1 46 GLU H . 46 . HN 1 1
1297 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1298 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1298 1 2 1 1 47 GLN H . 47 . HN 1 1
1299 1 1 1 1 47 GLN H . 47 . HN 1 1
1299 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1300 1 1 1 1 47 GLN HA . 47 . HA 1 1
1300 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1301 1 1 1 1 47 GLN QG . 47 . HG* 1 1
1301 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1302 1 1 1 1 47 GLN QE . 47 . HE2* 1 1
1302 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1303 1 1 1 1 50 SER H . 50 . HN 1 1
1303 1 2 1 1 50 SER QB . 50 . HB* 1 1
1304 1 1 1 1 51 ASP H . 51 . HN 1 1
1304 1 2 1 1 52 PRO QD . 52 . HD* 1 1
1305 1 1 1 1 51 ASP HA . 51 . HA 1 1
1305 1 2 1 1 52 PRO QD . 52 . HD* 1 1
1306 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1306 1 2 1 1 52 PRO QD . 52 . HD* 1 1
1307 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1307 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1308 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1308 1 2 1 1 54 LEU HG . 54 . HG 1 1
1309 1 1 1 1 51 ASP QB . 51 . HB* 1 1
1309 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1310 1 1 1 1 52 PRO QD . 52 . HD* 1 1
1310 1 2 1 1 53 ASN H . 53 . HN 1 1
1311 1 1 1 1 53 ASN H . 53 . HN 1 1
1311 1 2 1 1 53 ASN QB . 53 . HB* 1 1
1312 1 1 1 1 53 ASN H . 53 . HN 1 1
1312 1 2 1 1 53 ASN QD . 53 . HD2* 1 1
1313 1 1 1 1 53 ASN H . 53 . HN 1 1
1313 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1314 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1314 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1315 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1315 1 2 1 1 55 VAL H . 55 . HN 1 1
1316 1 1 1 1 55 VAL H . 55 . HN 1 1
1316 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1317 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1317 1 2 1 1 56 ILE H . 56 . HN 1 1
1318 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1318 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1319 1 1 1 1 57 ARG HA . 57 . HA 1 1
1319 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1320 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1320 1 2 1 1 58 LYS H . 58 . HN 1 1
1321 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1321 1 2 1 1 58 LYS HA . 58 . HA 1 1
1322 1 1 1 1 57 ARG QG . 57 . HG* 1 1
1322 1 2 1 1 58 LYS H . 58 . HN 1 1
1323 1 1 1 1 58 LYS H . 58 . HN 1 1
1323 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1324 1 1 1 1 58 LYS H . 58 . HN 1 1
1324 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1325 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1325 1 2 1 1 59 ARG H . 59 . HN 1 1
1326 1 1 1 1 58 LYS QG . 58 . HG* 1 1
1326 1 2 1 1 59 ARG H . 59 . HN 1 1
1327 1 1 1 1 59 ARG H . 59 . HN 1 1
1327 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1328 1 1 1 1 59 ARG QG . 59 . HG* 1 1
1328 1 2 1 1 62 GLY H . 62 . HN 1 1
1329 1 1 1 1 60 LYS H . 60 . HN 1 1
1329 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1330 1 1 1 1 60 LYS HA . 60 . HA 1 1
1330 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1331 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1331 1 2 1 1 61 VAL H . 61 . HN 1 1
1332 1 1 1 1 61 VAL H . 61 . HN 1 1
1332 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1333 1 1 1 1 61 VAL HA . 61 . HA 1 1
1333 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1334 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1334 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1335 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1335 1 2 1 1 65 LEU H . 65 . HN 1 1
1336 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1336 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1337 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1337 1 2 1 1 65 LEU HG . 65 . HG 1 1
1338 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1338 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1339 1 1 1 1 63 VAL H . 63 . HN 1 1
1339 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1340 1 1 1 1 63 VAL HA . 63 . HA 1 1
1340 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1341 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1341 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1342 1 1 1 1 64 LEU HA . 64 . HA 1 1
1342 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
1343 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1343 1 2 1 1 65 LEU H . 65 . HN 1 1
1344 1 1 1 1 65 LEU H . 65 . HN 1 1
1344 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1345 1 1 1 1 66 ASP H . 66 . HN 1 1
1345 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1346 1 1 1 1 66 ASP H . 66 . HN 1 1
1346 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
1347 1 1 1 1 66 ASP HA . 66 . HA 1 1
1347 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1348 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1348 1 2 1 1 67 ILE H . 67 . HN 1 1
1349 1 1 1 1 67 ILE H . 67 . HN 1 1
1349 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
1350 1 1 1 1 67 ILE HA . 67 . HA 1 1
1350 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
1351 1 1 1 1 67 ILE HA . 67 . HA 1 1
1351 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1352 1 1 1 1 68 LEU H . 68 . HN 1 1
1352 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1353 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
1353 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1354 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
1354 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1355 1 1 1 1 69 GLN H . 69 . HN 1 1
1355 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1356 1 1 1 1 69 GLN QB . 69 . HB* 1 1
1356 1 2 1 1 70 ARG H . 70 . HN 1 1
1357 1 1 1 1 70 ARG H . 70 . HN 1 1
1357 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1358 1 1 1 1 70 ARG H . 70 . HN 1 1
1358 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1359 1 1 1 1 70 ARG H . 70 . HN 1 1
1359 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1360 1 1 1 1 70 ARG HA . 70 . HA 1 1
1360 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1361 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1361 1 2 1 1 71 THR H . 71 . HN 1 1
1362 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1362 1 2 1 1 71 THR HB . 71 . HB 1 1
1363 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1363 1 2 1 1 72 GLY H . 72 . HN 1 1
1364 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1364 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1365 1 1 1 1 72 GLY QA . 72 . HA* 1 1
1365 1 2 1 1 75 GLY H . 75 . HN 1 1
1366 1 1 1 1 73 HIS HA . 73 . HA 1 1
1366 1 2 1 1 76 TYR QB . 76 . HB* 1 1
1367 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1367 1 2 1 1 74 LYS H . 74 . HN 1 1
1368 1 1 1 1 74 LYS H . 74 . HN 1 1
1368 1 2 1 1 74 LYS QB . 74 . HB* 1 1
1369 1 1 1 1 74 LYS H . 74 . HN 1 1
1369 1 2 1 1 74 LYS QG . 74 . HG* 1 1
1370 1 1 1 1 74 LYS HA . 74 . HA 1 1
1370 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1371 1 1 1 1 74 LYS QG . 74 . HG* 1 1
1371 1 2 1 1 75 GLY H . 75 . HN 1 1
1372 1 1 1 1 75 GLY QA . 75 . HA* 1 1
1372 1 2 1 1 78 ALA H . 78 . HN 1 1
1373 1 1 1 1 75 GLY QA . 75 . HA* 1 1
1373 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1374 1 1 1 1 75 GLY QA . 75 . HA* 1 1
1374 1 2 1 1 79 PHE H . 79 . HN 1 1
1375 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1375 1 2 1 1 77 VAL H . 77 . HN 1 1
1376 1 1 1 1 76 TYR QB . 76 . HB* 1 1
1376 1 2 1 1 77 VAL HA . 77 . HA 1 1
1377 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1377 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1378 1 1 1 1 81 GLU HA . 81 . HA 1 1
1378 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1379 1 1 1 1 82 SER H . 82 . HN 1 1
1379 1 2 1 1 82 SER QB . 82 . HB* 1 1
1380 1 1 1 1 82 SER QB . 82 . HB* 1 1
1380 1 2 1 1 83 LEU H . 83 . HN 1 1
1381 1 1 1 1 82 SER QB . 82 . HB* 1 1
1381 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1382 1 1 1 1 82 SER QB . 82 . HB* 1 1
1382 1 2 1 1 86 TYR QE . 86 . HE* 1 1
1383 1 1 1 1 84 GLU H . 84 . HN 1 1
1383 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1384 1 1 1 1 84 GLU HA . 84 . HA 1 1
1384 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1385 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1385 1 2 1 1 85 LEU H . 85 . HN 1 1
1386 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1386 1 2 1 1 85 LEU HA . 85 . HA 1 1
1387 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1387 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1388 1 1 1 1 89 GLN HA . 89 . HA 1 1
1388 1 2 1 1 89 GLN QG . 89 . HG* 1 1
1389 1 1 1 1 89 GLN QB . 89 . HB* 1 1
1389 1 2 1 1 90 LEU H . 90 . HN 1 1
1390 1 1 1 1 89 GLN QG . 89 . HG* 1 1
1390 1 2 1 1 90 LEU H . 90 . HN 1 1
1391 1 1 1 1 90 LEU HA . 90 . HA 1 1
1391 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1392 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1392 1 2 1 1 92 LYS QG . 92 . HG* 1 1
1393 1 1 1 1 92 LYS H . 92 . HN 1 1
1393 1 2 1 1 92 LYS QG . 92 . HG* 1 1
1394 1 1 1 1 92 LYS QG . 92 . HG* 1 1
1394 1 2 1 1 93 LYS H . 93 . HN 1 1
1395 1 1 1 1 93 LYS H . 93 . HN 1 1
1395 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1396 1 1 1 1 93 LYS H . 93 . HN 1 1
1396 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1397 1 1 1 1 93 LYS HA . 93 . HA 1 1
1397 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1398 1 1 1 1 93 LYS HA . 93 . HA 1 1
1398 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1399 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1399 1 2 1 1 94 VAL H . 94 . HN 1 1
1400 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1400 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1401 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1401 1 2 1 1 95 THR H . 95 . HN 1 1
1402 1 1 1 1 97 LYS H . 97 . HN 1 1
1402 1 2 1 1 97 LYS QB . 97 . HB* 1 1
1403 1 1 1 1 97 LYS H . 97 . HN 1 1
1403 1 2 1 1 97 LYS QD . 97 . HD* 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 . . . . . 3.3 0.3 3.3 1 1
2 1 . . . . . 4.411 0.401 4.411 1 1
3 1 . . . . . 4.829 0.439 4.829 1 1
4 1 . . . . . 3.817 0.347 3.817 1 1
5 1 . . . . . 4.213 0.383 4.213 1 1
6 1 . . . . . 4.169 0.379 4.169 1 1
7 1 . . . . . 3.993 0.363 3.993 1 1
8 1 . . . . . 4.125 0.375 4.125 1 1
9 1 . . . . . 3.861 0.351 3.861 1 1
10 1 . . . . . 3.971 0.361 3.971 1 1
11 1 . . . . . 3.872 0.352 3.872 1 1
12 1 . . . . . 3.784 0.344 3.784 1 1
13 1 . . . . . 4.037 0.367 4.037 1 1
14 1 . . . . . 5.137 0.467 5.137 1 1
15 1 . . . . . 4.114 0.374 4.114 1 1
16 1 . . . . . 3.674 0.334 3.674 1 1
17 1 . . . . . 3.971 0.361 3.971 1 1
18 1 . . . . . 3.795 0.345 3.795 1 1
19 1 . . . . . 3.938 0.358 3.938 1 1
20 1 . . . . . 4.246 0.386 4.246 1 1
21 1 . . . . . 4.433 0.403 4.433 1 1
22 1 . . . . . 4.213 0.383 4.213 1 1
23 1 . . . . . 4.059 0.369 4.059 1 1
24 1 . . . . . 3.729 0.339 3.729 1 1
25 1 . . . . . 3.564 0.324 3.564 1 1
26 1 . . . . . 3.817 0.347 3.817 1 1
27 1 . . . . . 4.95 0.45 4.95 1 1
28 1 . . . . . 3.696 0.336 3.696 1 1
29 1 . . . . . 3.883 0.353 3.883 1 1
30 1 . . . . . 3.762 0.342 3.762 1 1
31 1 . . . . . 3.773 0.343 3.773 1 1
32 1 . . . . . 3.883 0.353 3.883 1 1
33 1 . . . . . 4.477 0.407 4.477 1 1
34 1 . . . . . 3.773 0.343 3.773 1 1
35 1 . . . . . 3.883 0.353 3.883 1 1
36 1 . . . . . 3.905 0.355 3.905 1 1
37 1 . . . . . 3.564 0.324 3.564 1 1
38 1 . . . . . 3.795 0.345 3.795 1 1
39 1 . . . . . 3.905 0.355 3.905 1 1
40 1 . . . . . 3.817 0.347 3.817 1 1
41 1 . . . . . 4.84 0.44 4.84 1 1
42 1 . . . . . 3.751 0.341 3.751 1 1
43 1 . . . . . 3.817 0.347 3.817 1 1
44 1 . . . . . 3.608 0.328 3.608 1 1
45 1 . . . . . 3.553 0.323 3.553 1 1
46 1 . . . . . 4.147 0.377 4.147 1 1
47 1 . . . . . 4.18 0.38 4.18 1 1
48 1 . . . . . 3.597 0.327 3.597 1 1
49 1 . . . . . 3.839 0.349 3.839 1 1
50 1 . . . . . 3.663 0.333 3.663 1 1
51 1 . . . . . 3.971 0.361 3.971 1 1
52 1 . . . . . 4.004 0.364 4.004 1 1
53 1 . . . . . 4.059 0.369 4.059 1 1
54 1 . . . . . 3.861 0.351 3.861 1 1
55 1 . . . . . 4.389 0.399 4.389 1 1
56 1 . . . . . 3.333 0.303 3.333 1 1
57 1 . . . . . 3.85 0.35 3.85 1 1
58 1 . . . . . 3.806 0.346 3.806 1 1
59 1 . . . . . 3.641 0.331 3.641 1 1
60 1 . . . . . 4.532 0.412 4.532 1 1
61 1 . . . . . 4.433 0.403 4.433 1 1
62 1 . . . . . 3.751 0.341 3.751 1 1
63 1 . . . . . 3.608 0.328 3.608 1 1
64 1 . . . . . 3.553 0.323 3.553 1 1
65 1 . . . . . 4.202 0.382 4.202 1 1
66 1 . . . . . 3.729 0.339 3.729 1 1
67 1 . . . . . 4.048 0.368 4.048 1 1
68 1 . . . . . 4.653 0.423 4.653 1 1
69 1 . . . . . 3.773 0.343 3.773 1 1
70 1 . . . . . 4.917 0.447 4.917 1 1
71 1 . . . . . 4.752 0.432 4.752 1 1
72 1 . . . . . 4.642 0.422 4.642 1 1
73 1 . . . . . 5.049 0.459 5.049 1 1
74 1 . . . . . 3.707 0.337 3.707 1 1
75 1 . . . . . 3.509 0.319 3.509 1 1
76 1 . . . . . 4.972 0.452 4.972 1 1
77 1 . . . . . 4.609 0.419 4.609 1 1
78 1 . . . . . 4.752 0.432 4.752 1 1
79 1 . . . . . 4.466 0.406 4.466 1 1
80 1 . . . . . 5.027 0.457 5.027 1 1
81 1 . . . . . 4.741 0.431 4.741 1 1
82 1 . . . . . 4.851 0.441 4.851 1 1
83 1 . . . . . 4.477 0.407 4.477 1 1
84 1 . . . . . 5.225 0.475 5.225 1 1
85 1 . . . . . 4.268 0.388 4.268 1 1
86 1 . . . . . 4.444 0.404 4.444 1 1
87 1 . . . . . 4.477 0.407 4.477 1 1
88 1 . . . . . 4.587 0.417 4.587 1 1
89 1 . . . . . 3.85 0.35 3.85 1 1
90 1 . . . . . 4.444 0.404 4.444 1 1
91 1 . . . . . 4.62 0.42 4.62 1 1
92 1 . . . . . 4.499 0.409 4.499 1 1
93 1 . . . . . 3.894 0.354 3.894 1 1
94 1 . . . . . 3.927 0.357 3.927 1 1
95 1 . . . . . 5.049 0.459 5.049 1 1
96 1 . . . . . 4.51 0.41 4.51 1 1
97 1 . . . . . 4.576 0.416 4.576 1 1
98 1 . . . . . 4.73 0.43 4.73 1 1
99 1 . . . . . 4.312 0.392 4.312 1 1
100 1 . . . . . 4.719 0.429 4.719 1 1
101 1 . . . . . 4.499 0.409 4.499 1 1
102 1 . . . . . 4.147 0.377 4.147 1 1
103 1 . . . . . 4.015 0.365 4.015 1 1
104 1 . . . . . 4.312 0.392 4.312 1 1
105 1 . . . . . 4.664 0.424 4.664 1 1
106 1 . . . . . 4.708 0.428 4.708 1 1
107 1 . . . . . 4.257 0.387 4.257 1 1
108 1 . . . . . 3.509 0.319 3.509 1 1
109 1 . . . . . 4.4 0.4 4.4 1 1
110 1 . . . . . 4.455 0.405 4.455 1 1
111 1 . . . . . 4.378 0.398 4.378 1 1
112 1 . . . . . 5.115 0.465 5.115 1 1
113 1 . . . . . 4.389 0.399 4.389 1 1
114 1 . . . . . 4.499 0.409 4.499 1 1
115 1 . . . . . 3.806 0.346 3.806 1 1
116 1 . . . . . 3.806 0.346 3.806 1 1
117 1 . . . . . 4.334 0.394 4.334 1 1
118 1 . . . . . 4.587 0.417 4.587 1 1
119 1 . . . . . 4.741 0.431 4.741 1 1
120 1 . . . . . 4.521 0.411 4.521 1 1
121 1 . . . . . 4.631 0.421 4.631 1 1
122 1 . . . . . 4.631 0.421 4.631 1 1
123 1 . . . . . 4.455 0.405 4.455 1 1
124 1 . . . . . 4.565 0.415 4.565 1 1
125 1 . . . . . 4.422 0.402 4.422 1 1
126 1 . . . . . 4.334 0.394 4.334 1 1
127 1 . . . . . 4.257 0.387 4.257 1 1
128 1 . . . . . 4.477 0.407 4.477 1 1
129 1 . . . . . 4.719 0.429 4.719 1 1
130 1 . . . . . 3.751 0.341 3.751 1 1
131 1 . . . . . 4.785 0.435 4.785 1 1
132 1 . . . . . 4.488 0.408 4.488 1 1
133 1 . . . . . 3.729 0.339 3.729 1 1
134 1 . . . . . 4.895 0.445 4.895 1 1
135 1 . . . . . 4.73 0.43 4.73 1 1
136 1 . . . . . 4.587 0.417 4.587 1 1
137 1 . . . . . 4.499 0.409 4.499 1 1
138 1 . . . . . 4.939 0.449 4.939 1 1
139 1 . . . . . 4.301 0.391 4.301 1 1
140 1 . . . . . 4.323 0.393 4.323 1 1
141 1 . . . . . 4.125 0.375 4.125 1 1
142 1 . . . . . 4.015 0.365 4.015 1 1
143 1 . . . . . 3.762 0.342 3.762 1 1
144 1 . . . . . 3.751 0.341 3.751 1 1
145 1 . . . . . 4.4 0.4 4.4 1 1
146 1 . . . . . 4.785 0.435 4.785 1 1
147 1 . . . . . 4.257 0.387 4.257 1 1
148 1 . . . . . 3.234 0.294 3.234 1 1
149 1 . . . . . 3.74 0.34 3.74 1 1
150 1 . . . . . 3.85 0.35 3.85 1 1
151 1 . . . . . 4.4 0.4 4.4 1 1
152 1 . . . . . 4.114 0.374 4.114 1 1
153 1 . . . . . 4.565 0.415 4.565 1 1
154 1 . . . . . 4.07 0.37 4.07 1 1
155 1 . . . . . 4.147 0.377 4.147 1 1
156 1 . . . . . 3.729 0.339 3.729 1 1
157 1 . . . . . 3.751 0.341 3.751 1 1
158 1 . . . . . 4.224 0.384 4.224 1 1
159 1 . . . . . 4.356 0.396 4.356 1 1
160 1 . . . . . 4.356 0.396 4.356 1 1
161 1 . . . . . 4.114 0.374 4.114 1 1
162 1 . . . . . 4.224 0.384 4.224 1 1
163 1 . . . . . 4.961 0.451 4.961 1 1
164 1 . . . . . 4.961 0.451 4.961 1 1
165 1 . . . . . 4.048 0.368 4.048 1 1
166 1 . . . . . 3.916 0.356 3.916 1 1
167 1 . . . . . 3.597 0.327 3.597 1 1
168 1 . . . . . 5.258 0.478 5.258 1 1
169 1 . . . . . 5.28 0.48 5.28 1 1
170 1 . . . . . 5.698 0.518 5.698 1 1
171 1 . . . . . 3.366 0.306 3.366 1 1
172 1 . . . . . 4.147 0.377 4.147 1 1
173 1 . . . . . 4.565 0.415 4.565 1 1
174 1 . . . . . 4.796 0.436 4.796 1 1
175 1 . . . . . 4.07 0.37 4.07 1 1
176 1 . . . . . 3.74 0.34 3.74 1 1
177 1 . . . . . 4.752 0.432 4.752 1 1
178 1 . . . . . 4.543 0.413 4.543 1 1
179 1 . . . . . 5.247 0.477 5.247 1 1
180 1 . . . . . 4.147 0.377 4.147 1 1
181 1 . . . . . 5.676 0.516 5.676 1 1
182 1 . . . . . 5.676 0.516 5.676 1 1
183 1 . . . . . 3.553 0.323 3.553 1 1
184 1 . . . . . 3.916 0.356 3.916 1 1
185 1 . . . . . 3.729 0.339 3.729 1 1
186 1 . . . . . 3.476 0.316 3.476 1 1
187 1 . . . . . 4.609 0.419 4.609 1 1
188 1 . . . . . 4.576 0.416 4.576 1 1
189 1 . . . . . 4.224 0.384 4.224 1 1
190 1 . . . . . 5.709 0.519 5.709 1 1
191 1 . . . . . 4.268 0.388 4.268 1 1
192 1 . . . . . 4.334 0.394 4.334 1 1
193 1 . . . . . 4.213 0.383 4.213 1 1
194 1 . . . . . 4.213 0.383 4.213 1 1
195 1 . . . . . 4.477 0.407 4.477 1 1
196 1 . . . . . 4.059 0.369 4.059 1 1
197 1 . . . . . 4.433 0.403 4.433 1 1
198 1 . . . . . 3.41 0.31 3.41 1 1
199 1 . . . . . 4.323 0.393 4.323 1 1
200 1 . . . . . 4.411 0.401 4.411 1 1
201 1 . . . . . 4.18 0.38 4.18 1 1
202 1 . . . . . 4.576 0.416 4.576 1 1
203 1 . . . . . 3.498 0.318 3.498 1 1
204 1 . . . . . 3.927 0.357 3.927 1 1
205 1 . . . . . 4.224 0.384 4.224 1 1
206 1 . . . . . 3.938 0.358 3.938 1 1
207 1 . . . . . 3.553 0.323 3.553 1 1
208 1 . . . . . 4.774 0.434 4.774 1 1
209 1 . . . . . 5.5 0.5 5.5 1 1
210 1 . . . . . 5.896 0.536 5.896 1 1
211 1 . . . . . 3.267 0.297 3.267 1 1
212 1 . . . . . 3.839 0.349 3.839 1 1
213 1 . . . . . 3.883 0.353 3.883 1 1
214 1 . . . . . 3.311 0.301 3.311 1 1
215 1 . . . . . 3.762 0.342 3.762 1 1
216 1 . . . . . 4.059 0.369 4.059 1 1
217 1 . . . . . 5.17 0.47 5.17 1 1
218 1 . . . . . 3.751 0.341 3.751 1 1
219 1 . . . . . 4.147 0.377 4.147 1 1
220 1 . . . . . 3.718 0.338 3.718 1 1
221 1 . . . . . 4.026 0.366 4.026 1 1
222 1 . . . . . 4.037 0.367 4.037 1 1
223 1 . . . . . 4.653 0.423 4.653 1 1
224 1 . . . . . 4.312 0.392 4.312 1 1
225 1 . . . . . 3.938 0.358 3.938 1 1
226 1 . . . . . 4.125 0.375 4.125 1 1
227 1 . . . . . 3.828 0.348 3.828 1 1
228 1 . . . . . 4.059 0.369 4.059 1 1
229 1 . . . . . 3.729 0.339 3.729 1 1
230 1 . . . . . 3.509 0.319 3.509 1 1
231 1 . . . . . 4.4 0.4 4.4 1 1
232 1 . . . . . 4.059 0.369 4.059 1 1
233 1 . . . . . 3.685 0.335 3.685 1 1
234 1 . . . . . 4.18 0.38 4.18 1 1
235 1 . . . . . 4.763 0.433 4.763 1 1
236 1 . . . . . 3.421 0.311 3.421 1 1
237 1 . . . . . 4.037 0.367 4.037 1 1
238 1 . . . . . 5.566 0.506 5.566 1 1
239 1 . . . . . 4.796 0.436 4.796 1 1
240 1 . . . . . 4.257 0.387 4.257 1 1
241 1 . . . . . 4.246 0.386 4.246 1 1
242 1 . . . . . 3.905 0.355 3.905 1 1
243 1 . . . . . 4.026 0.366 4.026 1 1
244 1 . . . . . 3.696 0.336 3.696 1 1
245 1 . . . . . 4.312 0.392 4.312 1 1
246 1 . . . . . 4.587 0.417 4.587 1 1
247 1 . . . . . 6.028 0.548 6.028 1 1
248 1 . . . . . 6.05 0.55 6.05 1 1
249 1 . . . . . 3.245 0.295 3.245 1 1
250 1 . . . . . 3.564 0.324 3.564 1 1
251 1 . . . . . 4.037 0.367 4.037 1 1
252 1 . . . . . 4.015 0.365 4.015 1 1
253 1 . . . . . 3.311 0.301 3.311 1 1
254 1 . . . . . 3.333 0.303 3.333 1 1
255 1 . . . . . 4.631 0.421 4.631 1 1
256 1 . . . . . 4.631 0.421 4.631 1 1
257 1 . . . . . 3.542 0.322 3.542 1 1
258 1 . . . . . 3.597 0.327 3.597 1 1
259 1 . . . . . 4.147 0.377 4.147 1 1
260 1 . . . . . 4.477 0.407 4.477 1 1
261 1 . . . . . 4.444 0.404 4.444 1 1
262 1 . . . . . 3.905 0.355 3.905 1 1
263 1 . . . . . 4.268 0.388 4.268 1 1
264 1 . . . . . 4.334 0.394 4.334 1 1
265 1 . . . . . 4.752 0.432 4.752 1 1
266 1 . . . . . 3.575 0.325 3.575 1 1
267 1 . . . . . 3.982 0.362 3.982 1 1
268 1 . . . . . 4.29 0.39 4.29 1 1
269 1 . . . . . 3.575 0.325 3.575 1 1
270 1 . . . . . 4.125 0.375 4.125 1 1
271 1 . . . . . 4.73 0.43 4.73 1 1
272 1 . . . . . 5.313 0.483 5.313 1 1
273 1 . . . . . 5.39 0.49 5.39 1 1
274 1 . . . . . 3.454 0.314 3.454 1 1
275 1 . . . . . 3.663 0.333 3.663 1 1
276 1 . . . . . 4.18 0.38 4.18 1 1
277 1 . . . . . 3.278 0.298 3.278 1 1
278 1 . . . . . 3.806 0.346 3.806 1 1
279 1 . . . . . 3.905 0.355 3.905 1 1
280 1 . . . . . 4.961 0.451 4.961 1 1
281 1 . . . . . 4.323 0.393 4.323 1 1
282 1 . . . . . 3.663 0.333 3.663 1 1
283 1 . . . . . 5.797 0.527 5.797 1 1
284 1 . . . . . 4.246 0.386 4.246 1 1
285 1 . . . . . 4.818 0.438 4.818 1 1
286 1 . . . . . 5.192 0.472 5.192 1 1
287 1 . . . . . 4.73 0.43 4.73 1 1
288 1 . . . . . 4.213 0.383 4.213 1 1
289 1 . . . . . 3.641 0.331 3.641 1 1
290 1 . . . . . 4.334 0.394 4.334 1 1
291 1 . . . . . 3.729 0.339 3.729 1 1
292 1 . . . . . 4.972 0.452 4.972 1 1
293 1 . . . . . 4.609 0.419 4.609 1 1
294 1 . . . . . 3.861 0.351 3.861 1 1
295 1 . . . . . 5.049 0.459 5.049 1 1
296 1 . . . . . 4.059 0.369 4.059 1 1
297 1 . . . . . 4.29 0.39 4.29 1 1
298 1 . . . . . 4.422 0.402 4.422 1 1
299 1 . . . . . 5.005 0.455 5.005 1 1
300 1 . . . . . 3.608 0.328 3.608 1 1
301 1 . . . . . 3.652 0.332 3.652 1 1
302 1 . . . . . 3.663 0.333 3.663 1 1
303 1 . . . . . 4.378 0.398 4.378 1 1
304 1 . . . . . 5.456 0.496 5.456 1 1
305 1 . . . . . 3.652 0.332 3.652 1 1
306 1 . . . . . 5.368 0.488 5.368 1 1
307 1 . . . . . 3.916 0.356 3.916 1 1
308 1 . . . . . 4.323 0.393 4.323 1 1
309 1 . . . . . 4.389 0.399 4.389 1 1
310 1 . . . . . 4.719 0.429 4.719 1 1
311 1 . . . . . 4.411 0.401 4.411 1 1
312 1 . . . . . 3.674 0.334 3.674 1 1
313 1 . . . . . 4.026 0.366 4.026 1 1
314 1 . . . . . 4.356 0.396 4.356 1 1
315 1 . . . . . 4.422 0.402 4.422 1 1
316 1 . . . . . 4.378 0.398 4.378 1 1
317 1 . . . . . 4.521 0.411 4.521 1 1
318 1 . . . . . 4.29 0.39 4.29 1 1
319 1 . . . . . 3.63 0.33 3.63 1 1
320 1 . . . . . 3.773 0.343 3.773 1 1
321 1 . . . . . 4.774 0.434 4.774 1 1
322 1 . . . . . 4.708 0.428 4.708 1 1
323 1 . . . . . 3.564 0.324 3.564 1 1
324 1 . . . . . 4.796 0.436 4.796 1 1
325 1 . . . . . 5.39 0.49 5.39 1 1
326 1 . . . . . 3.421 0.311 3.421 1 1
327 1 . . . . . 3.388 0.308 3.388 1 1
328 1 . . . . . 4.752 0.432 4.752 1 1
329 1 . . . . . 4.29 0.39 4.29 1 1
330 1 . . . . . 4.829 0.439 4.829 1 1
331 1 . . . . . 4.059 0.369 4.059 1 1
332 1 . . . . . 4.609 0.419 4.609 1 1
333 1 . . . . . 4.708 0.428 4.708 1 1
334 1 . . . . . 4.675 0.425 4.675 1 1
335 1 . . . . . 4.268 0.388 4.268 1 1
336 1 . . . . . 4.565 0.415 4.565 1 1
337 1 . . . . . 4.477 0.407 4.477 1 1
338 1 . . . . . 5.192 0.472 5.192 1 1
339 1 . . . . . 5.401 0.491 5.401 1 1
340 1 . . . . . 3.696 0.336 3.696 1 1
341 1 . . . . . 5.907 0.537 5.907 1 1
342 1 . . . . . 4.763 0.433 4.763 1 1
343 1 . . . . . 3.971 0.361 3.971 1 1
344 1 . . . . . 4.774 0.434 4.774 1 1
345 1 . . . . . 4.972 0.452 4.972 1 1
346 1 . . . . . 3.597 0.327 3.597 1 1
347 1 . . . . . 5.06 0.46 5.06 1 1
348 1 . . . . . 4.378 0.398 4.378 1 1
349 1 . . . . . 3.894 0.354 3.894 1 1
350 1 . . . . . 3.652 0.332 3.652 1 1
351 1 . . . . . 3.828 0.348 3.828 1 1
352 1 . . . . . 5.786 0.526 5.786 1 1
353 1 . . . . . 6.05 0.55 6.05 1 1
354 1 . . . . . 4.301 0.391 4.301 1 1
355 1 . . . . . 4.433 0.403 4.433 1 1
356 1 . . . . . 5.269 0.479 5.269 1 1
357 1 . . . . . 4.246 0.386 4.246 1 1
358 1 . . . . . 4.422 0.402 4.422 1 1
359 1 . . . . . 4.906 0.446 4.906 1 1
360 1 . . . . . 4.081 0.371 4.081 1 1
361 1 . . . . . 3.355 0.305 3.355 1 1
362 1 . . . . . 4.521 0.411 4.521 1 1
363 1 . . . . . 3.916 0.356 3.916 1 1
364 1 . . . . . 4.191 0.381 4.191 1 1
365 1 . . . . . 5.456 0.496 5.456 1 1
366 1 . . . . . 3.366 0.306 3.366 1 1
367 1 . . . . . 4.356 0.396 4.356 1 1
368 1 . . . . . 4.609 0.419 4.609 1 1
369 1 . . . . . 4.62 0.42 4.62 1 1
370 1 . . . . . 4.323 0.393 4.323 1 1
371 1 . . . . . 4.301 0.391 4.301 1 1
372 1 . . . . . 5.038 0.458 5.038 1 1
373 1 . . . . . 5.203 0.473 5.203 1 1
374 1 . . . . . 5.456 0.496 5.456 1 1
375 1 . . . . . 4.477 0.407 4.477 1 1
376 1 . . . . . 5.511 0.501 5.511 1 1
377 1 . . . . . 5.852 0.532 5.852 1 1
378 1 . . . . . 4.411 0.401 4.411 1 1
379 1 . . . . . 4.51 0.41 4.51 1 1
380 1 . . . . . 4.488 0.408 4.488 1 1
381 1 . . . . . 4.906 0.446 4.906 1 1
382 1 . . . . . 4.851 0.441 4.851 1 1
383 1 . . . . . 4.686 0.426 4.686 1 1
384 1 . . . . . 4.906 0.446 4.906 1 1
385 1 . . . . . 3.817 0.347 3.817 1 1
386 1 . . . . . 3.597 0.327 3.597 1 1
387 1 . . . . . 4.741 0.431 4.741 1 1
388 1 . . . . . 3.894 0.354 3.894 1 1
389 1 . . . . . 4.367 0.397 4.367 1 1
390 1 . . . . . 4.202 0.382 4.202 1 1
391 1 . . . . . 4.763 0.433 4.763 1 1
392 1 . . . . . 3.421 0.311 3.421 1 1
393 1 . . . . . 4.07 0.37 4.07 1 1
394 1 . . . . . 4.323 0.393 4.323 1 1
395 1 . . . . . 4.488 0.408 4.488 1 1
396 1 . . . . . 4.851 0.441 4.851 1 1
397 1 . . . . . 3.663 0.333 3.663 1 1
398 1 . . . . . 4.554 0.414 4.554 1 1
399 1 . . . . . 4.191 0.381 4.191 1 1
400 1 . . . . . 4.4 0.4 4.4 1 1
401 1 . . . . . 4.862 0.442 4.862 1 1
402 1 . . . . . 5.17 0.47 5.17 1 1
403 1 . . . . . 4.95 0.45 4.95 1 1
404 1 . . . . . 4.983 0.453 4.983 1 1
405 1 . . . . . 4.928 0.448 4.928 1 1
406 1 . . . . . 5.016 0.456 5.016 1 1
407 1 . . . . . 5.511 0.501 5.511 1 1
408 1 . . . . . 5.742 0.522 5.742 1 1
409 1 . . . . . 5.357 0.487 5.357 1 1
410 1 . . . . . 4.895 0.445 4.895 1 1
411 1 . . . . . 5.049 0.459 5.049 1 1
412 1 . . . . . 4.972 0.452 4.972 1 1
413 1 . . . . . 4.928 0.448 4.928 1 1
414 1 . . . . . 4.972 0.452 4.972 1 1
415 1 . . . . . 5.379 0.489 5.379 1 1
416 1 . . . . . 5.049 0.459 5.049 1 1
417 1 . . . . . 5.357 0.487 5.357 1 1
418 1 . . . . . 5.5 0.5 5.5 1 1
419 1 . . . . . 4.928 0.448 4.928 1 1
420 1 . . . . . 5.126 0.466 5.126 1 1
421 1 . . . . . 5.61 0.51 5.61 1 1
422 1 . . . . . 6.05 0.55 6.05 1 1
423 1 . . . . . 5.115 0.465 5.115 1 1
424 1 . . . . . 4.752 0.432 4.752 1 1
425 1 . . . . . 4.862 0.442 4.862 1 1
426 1 . . . . . 5.236 0.476 5.236 1 1
427 1 . . . . . 5.588 0.508 5.588 1 1
428 1 . . . . . 5.192 0.472 5.192 1 1
429 1 . . . . . 5.775 0.525 5.775 1 1
430 1 . . . . . 4.906 0.446 4.906 1 1
431 1 . . . . . 5.038 0.458 5.038 1 1
432 1 . . . . . 4.818 0.438 4.818 1 1
433 1 . . . . . 5.951 0.541 5.951 1 1
434 1 . . . . . 5.016 0.456 5.016 1 1
435 1 . . . . . 5.764 0.524 5.764 1 1
436 1 . . . . . 5.489 0.499 5.489 1 1
437 1 . . . . . 5.973 0.543 5.973 1 1
438 1 . . . . . 5.203 0.473 5.203 1 1
439 1 . . . . . 5.83 0.53 5.83 1 1
440 1 . . . . . 5.126 0.466 5.126 1 1
441 1 . . . . . 4.862 0.442 4.862 1 1
442 1 . . . . . 5.137 0.467 5.137 1 1
443 1 . . . . . 5.291 0.481 5.291 1 1
444 1 . . . . . 5.324 0.484 5.324 1 1
445 1 . . . . . 5.654 0.514 5.654 1 1
446 1 . . . . . 5.401 0.491 5.401 1 1
447 1 . . . . . 5.577 0.507 5.577 1 1
448 1 . . . . . 4.939 0.449 4.939 1 1
449 1 . . . . . 5.544 0.504 5.544 1 1
450 1 . . . . . 4.961 0.451 4.961 1 1
451 1 . . . . . 5.027 0.457 5.027 1 1
452 1 . . . . . 6.039 0.549 6.039 1 1
453 1 . . . . . 5.346 0.486 5.346 1 1
454 1 . . . . . 5.929 0.539 5.929 1 1
455 1 . . . . . 4.917 0.447 4.917 1 1
456 1 . . . . . 5.786 0.526 5.786 1 1
457 1 . . . . . 5.786 0.526 5.786 1 1
458 1 . . . . . 5.489 0.499 5.489 1 1
459 1 . . . . . 4.884 0.444 4.884 1 1
460 1 . . . . . 5.027 0.457 5.027 1 1
461 1 . . . . . 5.819 0.529 5.819 1 1
462 1 . . . . . 6.05 0.55 6.05 1 1
463 1 . . . . . 4.895 0.445 4.895 1 1
464 1 . . . . . 5.357 0.487 5.357 1 1
465 1 . . . . . 4.796 0.436 4.796 1 1
466 1 . . . . . 5.082 0.462 5.082 1 1
467 1 . . . . . 4.939 0.449 4.939 1 1
468 1 . . . . . 5.434 0.494 5.434 1 1
469 1 . . . . . 5.39 0.49 5.39 1 1
470 1 . . . . . 5.005 0.455 5.005 1 1
471 1 . . . . . 5.126 0.466 5.126 1 1
472 1 . . . . . 4.884 0.444 4.884 1 1
473 1 . . . . . 5.071 0.461 5.071 1 1
474 1 . . . . . 4.796 0.436 4.796 1 1
475 1 . . . . . 4.972 0.452 4.972 1 1
476 1 . . . . . 5.06 0.46 5.06 1 1
477 1 . . . . . 5.159 0.469 5.159 1 1
478 1 . . . . . 4.895 0.445 4.895 1 1
479 1 . . . . . 5.28 0.48 5.28 1 1
480 1 . . . . . 5.082 0.462 5.082 1 1
481 1 . . . . . 5.72 0.52 5.72 1 1
482 1 . . . . . 5.159 0.469 5.159 1 1
483 1 . . . . . 5.071 0.461 5.071 1 1
484 1 . . . . . 5.445 0.495 5.445 1 1
485 1 . . . . . 5.17 0.47 5.17 1 1
486 1 . . . . . 5.456 0.496 5.456 1 1
487 1 . . . . . 5.06 0.46 5.06 1 1
488 1 . . . . . 5.379 0.489 5.379 1 1
489 1 . . . . . 5.082 0.462 5.082 1 1
490 1 . . . . . 5.038 0.458 5.038 1 1
491 1 . . . . . 6.05 0.55 6.05 1 1
492 1 . . . . . 6.05 0.55 6.05 1 1
493 1 . . . . . 6.05 0.55 6.05 1 1
494 1 . . . . . 6.05 0.55 6.05 1 1
495 1 . . . . . 5.786 0.526 5.786 1 1
496 1 . . . . . 5.555 0.505 5.555 1 1
497 1 . . . . . 5.126 0.466 5.126 1 1
498 1 . . . . . 5.643 0.513 5.643 1 1
499 1 . . . . . 6.05 0.55 6.05 1 1
500 1 . . . . . 5.962 0.542 5.962 1 1
501 1 . . . . . 5.599 0.509 5.599 1 1
502 1 . . . . . 5.544 0.504 5.544 1 1
503 1 . . . . . 5.357 0.487 5.357 1 1
504 1 . . . . . 5.588 0.508 5.588 1 1
505 1 . . . . . 5.214 0.474 5.214 1 1
506 1 . . . . . 6.05 0.55 6.05 1 1
507 1 . . . . . 6.05 0.55 6.05 1 1
508 1 . . . . . 5.412 0.492 5.412 1 1
509 1 . . . . . 5.412 0.492 5.412 1 1
510 1 . . . . . 6.05 0.55 6.05 1 1
511 1 . . . . . 6.05 0.55 6.05 1 1
512 1 . . . . . 6.05 0.55 6.05 1 1
513 1 . . . . . 5.027 0.457 5.027 1 1
514 1 . . . . . 6.05 0.55 6.05 1 1
515 1 . . . . . 6.05 0.55 6.05 1 1
516 1 . . . . . 4.785 0.435 4.785 1 1
517 1 . . . . . 5.39 0.49 5.39 1 1
518 1 . . . . . 5.434 0.494 5.434 1 1
519 1 . . . . . 5.489 0.499 5.489 1 1
520 1 . . . . . 5.852 0.532 5.852 1 1
521 1 . . . . . 5.808 0.528 5.808 1 1
522 1 . . . . . 5.214 0.474 5.214 1 1
523 1 . . . . . 5.478 0.498 5.478 1 1
524 1 . . . . . 5.203 0.473 5.203 1 1
525 1 . . . . . 5.39 0.49 5.39 1 1
526 1 . . . . . 5.126 0.466 5.126 1 1
527 1 . . . . . 5.775 0.525 5.775 1 1
528 1 . . . . . 6.05 0.55 6.05 1 1
529 1 . . . . . 6.05 0.55 6.05 1 1
530 1 . . . . . 6.039 0.549 6.039 1 1
531 1 . . . . . 5.28 0.48 5.28 1 1
532 1 . . . . . 4.972 0.452 4.972 1 1
533 1 . . . . . 5.533 0.503 5.533 1 1
534 1 . . . . . 5.72 0.52 5.72 1 1
535 1 . . . . . 5.17 0.47 5.17 1 1
536 1 . . . . . 5.434 0.494 5.434 1 1
537 1 . . . . . 5.434 0.494 5.434 1 1
538 1 . . . . . 5.291 0.481 5.291 1 1
539 1 . . . . . 5.61 0.51 5.61 1 1
540 1 . . . . . 6.05 0.55 6.05 1 1
541 1 . . . . . 5.379 0.489 5.379 1 1
542 1 . . . . . 6.05 0.55 6.05 1 1
543 1 . . . . . 5.753 0.523 5.753 1 1
544 1 . . . . . 5.324 0.484 5.324 1 1
545 1 . . . . . 5.665 0.515 5.665 1 1
546 1 . . . . . 6.05 0.55 6.05 1 1
547 1 . . . . . 5.071 0.461 5.071 1 1
548 1 . . . . . 6.05 0.55 6.05 1 1
549 1 . . . . . 5.137 0.467 5.137 1 1
550 1 . . . . . 5.126 0.466 5.126 1 1
551 1 . . . . . 5.126 0.466 5.126 1 1
552 1 . . . . . 5.302 0.482 5.302 1 1
553 1 . . . . . 5.819 0.529 5.819 1 1
554 1 . . . . . 5.467 0.497 5.467 1 1
555 1 . . . . . 5.489 0.499 5.489 1 1
556 1 . . . . . 5.654 0.514 5.654 1 1
557 1 . . . . . 5.544 0.504 5.544 1 1
558 1 . . . . . 5.863 0.533 5.863 1 1
559 1 . . . . . 6.05 0.55 6.05 1 1
560 1 . . . . . 5.324 0.484 5.324 1 1
561 1 . . . . . 5.665 0.515 5.665 1 1
562 1 . . . . . 4.994 0.454 4.994 1 1
563 1 . . . . . 5.192 0.472 5.192 1 1
564 1 . . . . . 5.489 0.499 5.489 1 1
565 1 . . . . . 5.357 0.487 5.357 1 1
566 1 . . . . . 5.731 0.521 5.731 1 1
567 1 . . . . . 5.742 0.522 5.742 1 1
568 1 . . . . . 6.05 0.55 6.05 1 1
569 1 . . . . . 5.159 0.469 5.159 1 1
570 1 . . . . . 5.082 0.462 5.082 1 1
571 1 . . . . . 5.775 0.525 5.775 1 1
572 1 . . . . . 6.05 0.55 6.05 1 1
573 1 . . . . . 5.566 0.506 5.566 1 1
574 1 . . . . . 6.05 0.55 6.05 1 1
575 1 . . . . . 5.412 0.492 5.412 1 1
576 1 . . . . . 5.269 0.479 5.269 1 1
577 1 . . . . . 5.478 0.498 5.478 1 1
578 1 . . . . . 5.203 0.473 5.203 1 1
579 1 . . . . . 5.291 0.481 5.291 1 1
580 1 . . . . . 5.588 0.508 5.588 1 1
581 1 . . . . . 6.006 0.546 6.006 1 1
582 1 . . . . . 5.126 0.466 5.126 1 1
583 1 . . . . . 5.698 0.518 5.698 1 1
584 1 . . . . . 5.676 0.516 5.676 1 1
585 1 . . . . . 5.984 0.544 5.984 1 1
586 1 . . . . . 5.852 0.532 5.852 1 1
587 1 . . . . . 6.05 0.55 6.05 1 1
588 1 . . . . . 5.148 0.468 5.148 1 1
589 1 . . . . . 5.148 0.468 5.148 1 1
590 1 . . . . . 5.632 0.512 5.632 1 1
591 1 . . . . . 5.544 0.504 5.544 1 1
592 1 . . . . . 5.346 0.486 5.346 1 1
593 1 . . . . . 5.456 0.496 5.456 1 1
594 1 . . . . . 5.456 0.496 5.456 1 1
595 1 . . . . . 5.247 0.477 5.247 1 1
596 1 . . . . . 5.874 0.534 5.874 1 1
597 1 . . . . . 5.148 0.468 5.148 1 1
598 1 . . . . . 5.192 0.472 5.192 1 1
599 1 . . . . . 5.346 0.486 5.346 1 1
600 1 . . . . . 4.653 0.423 4.653 1 1
601 1 . . . . . 4.928 0.448 4.928 1 1
602 1 . . . . . 5.159 0.469 5.159 1 1
603 1 . . . . . 4.433 0.403 4.433 1 1
604 1 . . . . . 4.081 0.371 4.081 1 1
605 1 . . . . . 4.631 0.421 4.631 1 1
606 1 . . . . . 3.938 0.358 3.938 1 1
607 1 . . . . . 3.641 0.331 3.641 1 1
608 1 . . . . . 3.828 0.348 3.828 1 1
609 1 . . . . . 4.235 0.385 4.235 1 1
610 1 . . . . . 4.554 0.414 4.554 1 1
611 1 . . . . . 4.521 0.411 4.521 1 1
612 1 . . . . . 4.532 0.412 4.532 1 1
613 1 . . . . . 5.335 0.485 5.335 1 1
614 1 . . . . . 4.598 0.418 4.598 1 1
615 1 . . . . . 4.521 0.411 4.521 1 1
616 1 . . . . . 4.433 0.403 4.433 1 1
617 1 . . . . . 4.4 0.4 4.4 1 1
618 1 . . . . . 4.356 0.396 4.356 1 1
619 1 . . . . . 5.104 0.464 5.104 1 1
620 1 . . . . . 4.807 0.437 4.807 1 1
621 1 . . . . . 4.367 0.397 4.367 1 1
622 1 . . . . . 4.433 0.403 4.433 1 1
623 1 . . . . . 4.84 0.44 4.84 1 1
624 1 . . . . . 4.18 0.38 4.18 1 1
625 1 . . . . . 4.323 0.393 4.323 1 1
626 1 . . . . . 3.883 0.353 3.883 1 1
627 1 . . . . . 3.861 0.351 3.861 1 1
628 1 . . . . . 3.443 0.313 3.443 1 1
629 1 . . . . . 4.29 0.39 4.29 1 1
630 1 . . . . . 4.125 0.375 4.125 1 1
631 1 . . . . . 4.466 0.406 4.466 1 1
632 1 . . . . . 4.884 0.444 4.884 1 1
633 1 . . . . . 3.751 0.341 3.751 1 1
634 1 . . . . . 4.499 0.409 4.499 1 1
635 1 . . . . . 4.323 0.393 4.323 1 1
636 1 . . . . . 4.323 0.393 4.323 1 1
637 1 . . . . . 3.729 0.339 3.729 1 1
638 1 . . . . . 4.378 0.398 4.378 1 1
639 1 . . . . . 3.685 0.335 3.685 1 1
640 1 . . . . . 4.202 0.382 4.202 1 1
641 1 . . . . . 4.389 0.399 4.389 1 1
642 1 . . . . . 4.345 0.395 4.345 1 1
643 1 . . . . . 4.422 0.402 4.422 1 1
644 1 . . . . . 4.213 0.383 4.213 1 1
645 1 . . . . . 4.213 0.383 4.213 1 1
646 1 . . . . . 3.872 0.352 3.872 1 1
647 1 . . . . . 4.092 0.372 4.092 1 1
648 1 . . . . . 5.115 0.465 5.115 1 1
649 1 . . . . . 4.301 0.391 4.301 1 1
650 1 . . . . . 4.565 0.415 4.565 1 1
651 1 . . . . . 3.949 0.359 3.949 1 1
652 1 . . . . . 4.587 0.417 4.587 1 1
653 1 . . . . . 4.279 0.389 4.279 1 1
654 1 . . . . . 4.114 0.374 4.114 1 1
655 1 . . . . . 4.345 0.395 4.345 1 1
656 1 . . . . . 4.367 0.397 4.367 1 1
657 1 . . . . . 4.686 0.426 4.686 1 1
658 1 . . . . . 4.928 0.448 4.928 1 1
659 1 . . . . . 3.751 0.341 3.751 1 1
660 1 . . . . . 4.279 0.389 4.279 1 1
661 1 . . . . . 4.257 0.387 4.257 1 1
662 1 . . . . . 4.895 0.445 4.895 1 1
663 1 . . . . . 5.181 0.471 5.181 1 1
664 1 . . . . . 4.51 0.41 4.51 1 1
665 1 . . . . . 4.532 0.412 4.532 1 1
666 1 . . . . . 4.015 0.365 4.015 1 1
667 1 . . . . . 3.872 0.352 3.872 1 1
668 1 . . . . . 4.268 0.388 4.268 1 1
669 1 . . . . . 4.092 0.372 4.092 1 1
670 1 . . . . . 4.455 0.405 4.455 1 1
671 1 . . . . . 4.807 0.437 4.807 1 1
672 1 . . . . . 4.499 0.409 4.499 1 1
673 1 . . . . . 4.312 0.392 4.312 1 1
674 1 . . . . . 4.84 0.44 4.84 1 1
675 1 . . . . . 5.874 0.534 5.874 1 1
676 1 . . . . . 4.136 0.376 4.136 1 1
677 1 . . . . . 4.015 0.365 4.015 1 1
678 1 . . . . . 4.4 0.4 4.4 1 1
679 1 . . . . . 4.444 0.404 4.444 1 1
680 1 . . . . . 4.433 0.403 4.433 1 1
681 1 . . . . . 5.291 0.481 5.291 1 1
682 1 . . . . . 4.433 0.403 4.433 1 1
683 1 . . . . . 4.906 0.446 4.906 1 1
684 1 . . . . . 4.037 0.367 4.037 1 1
685 1 . . . . . 5.346 0.486 5.346 1 1
686 1 . . . . . 4.356 0.396 4.356 1 1
687 1 . . . . . 4.829 0.439 4.829 1 1
688 1 . . . . . 4.268 0.388 4.268 1 1
689 1 . . . . . 4.543 0.413 4.543 1 1
690 1 . . . . . 4.543 0.413 4.543 1 1
691 1 . . . . . 4.378 0.398 4.378 1 1
692 1 . . . . . 4.301 0.391 4.301 1 1
693 1 . . . . . 4.433 0.403 4.433 1 1
694 1 . . . . . 4.213 0.383 4.213 1 1
695 1 . . . . . 4.521 0.411 4.521 1 1
696 1 . . . . . 4.444 0.404 4.444 1 1
697 1 . . . . . 5.06 0.46 5.06 1 1
698 1 . . . . . 3.949 0.359 3.949 1 1
699 1 . . . . . 4.499 0.409 4.499 1 1
700 1 . . . . . 5.115 0.465 5.115 1 1
701 1 . . . . . 3.003 0.273 3.003 1 1
702 1 . . . . . 5.478 0.498 5.478 1 1
703 1 . . . . . 4.598 0.418 4.598 1 1
704 1 . . . . . 4.972 0.452 4.972 1 1
705 1 . . . . . 5.181 0.471 5.181 1 1
706 1 . . . . . 4.411 0.401 4.411 1 1
707 1 . . . . . 4.664 0.424 4.664 1 1
708 1 . . . . . 4.994 0.454 4.994 1 1
709 1 . . . . . 4.895 0.445 4.895 1 1
710 1 . . . . . 4.884 0.444 4.884 1 1
711 1 . . . . . 4.917 0.447 4.917 1 1
712 1 . . . . . 5.236 0.476 5.236 1 1
713 1 . . . . . 6.05 0.55 6.05 1 1
714 1 . . . . . 5.335 0.485 5.335 1 1
715 1 . . . . . 5.676 0.516 5.676 1 1
716 1 . . . . . 4.928 0.448 4.928 1 1
717 1 . . . . . 5.863 0.533 5.863 1 1
718 1 . . . . . 5.335 0.485 5.335 1 1
719 1 . . . . . 5.621 0.511 5.621 1 1
720 1 . . . . . 4.906 0.446 4.906 1 1
721 1 . . . . . 4.906 0.446 4.906 1 1
722 1 . . . . . 4.851 0.441 4.851 1 1
723 1 . . . . . 4.543 0.413 4.543 1 1
724 1 . . . . . 4.884 0.444 4.884 1 1
725 1 . . . . . 4.411 0.401 4.411 1 1
726 1 . . . . . 4.598 0.418 4.598 1 1
727 1 . . . . . 4.543 0.413 4.543 1 1
728 1 . . . . . 5.995 0.545 5.995 1 1
729 1 . . . . . 5.335 0.485 5.335 1 1
730 1 . . . . . 4.994 0.454 4.994 1 1
731 1 . . . . . 4.697 0.427 4.697 1 1
732 1 . . . . . 4.994 0.454 4.994 1 1
733 1 . . . . . 5.577 0.507 5.577 1 1
734 1 . . . . . 5.533 0.503 5.533 1 1
735 1 . . . . . 5.005 0.455 5.005 1 1
736 1 . . . . . 4.818 0.438 4.818 1 1
737 1 . . . . . 4.708 0.428 4.708 1 1
738 1 . . . . . 5.181 0.471 5.181 1 1
739 1 . . . . . 5.808 0.528 5.808 1 1
740 1 . . . . . 5.115 0.465 5.115 1 1
741 1 . . . . . 5.148 0.468 5.148 1 1
742 1 . . . . . 5.06 0.46 5.06 1 1
743 1 . . . . . 5.126 0.466 5.126 1 1
744 1 . . . . . 5.665 0.515 5.665 1 1
745 1 . . . . . 4.983 0.453 4.983 1 1
746 1 . . . . . 5.071 0.461 5.071 1 1
747 1 . . . . . 5.071 0.461 5.071 1 1
748 1 . . . . . 5.643 0.513 5.643 1 1
749 1 . . . . . 5.643 0.513 5.643 1 1
750 1 . . . . . 5.489 0.499 5.489 1 1
751 1 . . . . . 6.05 0.55 6.05 1 1
752 1 . . . . . 6.028 0.548 6.028 1 1
753 1 . . . . . 6.05 0.55 6.05 1 1
754 1 . . . . . 5.082 0.462 5.082 1 1
755 1 . . . . . 5.478 0.498 5.478 1 1
756 1 . . . . . 5.115 0.465 5.115 1 1
757 1 . . . . . 4.598 0.418 4.598 1 1
758 1 . . . . . 4.763 0.433 4.763 1 1
759 1 . . . . . 4.543 0.413 4.543 1 1
760 1 . . . . . 5.324 0.484 5.324 1 1
761 1 . . . . . 4.543 0.413 4.543 1 1
762 1 . . . . . 4.565 0.415 4.565 1 1
763 1 . . . . . 4.543 0.413 4.543 1 1
764 1 . . . . . 4.477 0.407 4.477 1 1
765 1 . . . . . 5.973 0.543 5.973 1 1
766 1 . . . . . 5.324 0.484 5.324 1 1
767 1 . . . . . 5.907 0.537 5.907 1 1
768 1 . . . . . 6.05 0.55 6.05 1 1
769 1 . . . . . 6.05 0.55 6.05 1 1
770 1 . . . . . 5.247 0.477 5.247 1 1
771 1 . . . . . 5.291 0.481 5.291 1 1
772 1 . . . . . 5.368 0.488 5.368 1 1
773 1 . . . . . 4.763 0.433 4.763 1 1
774 1 . . . . . 5.148 0.468 5.148 1 1
775 1 . . . . . 4.664 0.424 4.664 1 1
776 1 . . . . . 4.983 0.453 4.983 1 1
777 1 . . . . . 5.291 0.481 5.291 1 1
778 1 . . . . . 5.357 0.487 5.357 1 1
779 1 . . . . . 5.027 0.457 5.027 1 1
780 1 . . . . . 4.763 0.433 4.763 1 1
781 1 . . . . . 4.609 0.419 4.609 1 1
782 1 . . . . . 4.466 0.406 4.466 1 1
783 1 . . . . . 4.884 0.444 4.884 1 1
784 1 . . . . . 5.203 0.473 5.203 1 1
785 1 . . . . . 5.203 0.473 5.203 1 1
786 1 . . . . . 4.785 0.435 4.785 1 1
787 1 . . . . . 4.939 0.449 4.939 1 1
788 1 . . . . . 4.928 0.448 4.928 1 1
789 1 . . . . . 4.499 0.409 4.499 1 1
790 1 . . . . . 5.093 0.463 5.093 1 1
791 1 . . . . . 5.368 0.488 5.368 1 1
792 1 . . . . . 5.566 0.506 5.566 1 1
793 1 . . . . . 5.258 0.478 5.258 1 1
794 1 . . . . . 4.763 0.433 4.763 1 1
795 1 . . . . . 5.357 0.487 5.357 1 1
796 1 . . . . . 4.785 0.435 4.785 1 1
797 1 . . . . . 5.236 0.476 5.236 1 1
798 1 . . . . . 5.192 0.472 5.192 1 1
799 1 . . . . . 5.709 0.519 5.709 1 1
800 1 . . . . . 3.971 0.361 3.971 1 1
801 1 . . . . . 4.499 0.409 4.499 1 1
802 1 . . . . . 5.17 0.47 5.17 1 1
803 1 . . . . . 5.423 0.493 5.423 1 1
804 1 . . . . . 5.489 0.499 5.489 1 1
805 1 . . . . . 4.675 0.425 4.675 1 1
806 1 . . . . . 5.005 0.455 5.005 1 1
807 1 . . . . . 5.192 0.472 5.192 1 1
808 1 . . . . . 5.236 0.476 5.236 1 1
809 1 . . . . . 4.411 0.401 4.411 1 1
810 1 . . . . . 4.499 0.409 4.499 1 1
811 1 . . . . . 4.719 0.429 4.719 1 1
812 1 . . . . . 5.159 0.469 5.159 1 1
813 1 . . . . . 4.609 0.419 4.609 1 1
814 1 . . . . . 4.51 0.41 4.51 1 1
815 1 . . . . . 4.51 0.41 4.51 1 1
816 1 . . . . . 4.499 0.409 4.499 1 1
817 1 . . . . . 5.214 0.474 5.214 1 1
818 1 . . . . . 4.191 0.381 4.191 1 1
819 1 . . . . . 4.631 0.421 4.631 1 1
820 1 . . . . . 3.608 0.328 3.608 1 1
821 1 . . . . . 3.817 0.347 3.817 1 1
822 1 . . . . . 4.719 0.429 4.719 1 1
823 1 . . . . . 4.51 0.41 4.51 1 1
824 1 . . . . . 4.422 0.402 4.422 1 1
825 1 . . . . . 4.928 0.448 4.928 1 1
826 1 . . . . . 4.598 0.418 4.598 1 1
827 1 . . . . . 3.696 0.336 3.696 1 1
828 1 . . . . . 4.224 0.384 4.224 1 1
829 1 . . . . . 3.608 0.328 3.608 1 1
830 1 . . . . . 4.257 0.387 4.257 1 1
831 1 . . . . . 3.828 0.348 3.828 1 1
832 1 . . . . . 4.246 0.386 4.246 1 1
833 1 . . . . . 4.411 0.401 4.411 1 1
834 1 . . . . . 3.795 0.345 3.795 1 1
835 1 . . . . . 4.532 0.412 4.532 1 1
836 1 . . . . . 4.664 0.424 4.664 1 1
837 1 . . . . . 4.972 0.452 4.972 1 1
838 1 . . . . . 4.334 0.394 4.334 1 1
839 1 . . . . . 6.028 0.548 6.028 1 1
840 1 . . . . . 5.005 0.455 5.005 1 1
841 1 . . . . . 6.05 0.55 6.05 1 1
842 1 . . . . . 4.774 0.434 4.774 1 1
843 1 . . . . . 5.269 0.479 5.269 1 1
844 1 . . . . . 3.652 0.332 3.652 1 1
845 1 . . . . . 3.762 0.342 3.762 1 1
846 1 . . . . . 4.224 0.384 4.224 1 1
847 1 . . . . . 4.675 0.425 4.675 1 1
848 1 . . . . . 4.554 0.414 4.554 1 1
849 1 . . . . . 4.818 0.438 4.818 1 1
850 1 . . . . . 4.169 0.379 4.169 1 1
851 1 . . . . . 5.093 0.463 5.093 1 1
852 1 . . . . . 5.093 0.463 5.093 1 1
853 1 . . . . . 3.597 0.327 3.597 1 1
854 1 . . . . . 5.137 0.467 5.137 1 1
855 1 . . . . . 3.751 0.341 3.751 1 1
856 1 . . . . . 3.872 0.352 3.872 1 1
857 1 . . . . . 3.839 0.349 3.839 1 1
858 1 . . . . . 3.707 0.337 3.707 1 1
859 1 . . . . . 4.807 0.437 4.807 1 1
860 1 . . . . . 3.916 0.356 3.916 1 1
861 1 . . . . . 3.652 0.332 3.652 1 1
862 1 . . . . . 4.246 0.386 4.246 1 1
863 1 . . . . . 3.718 0.338 3.718 1 1
864 1 . . . . . 3.333 0.303 3.333 1 1
865 1 . . . . . 3.421 0.311 3.421 1 1
866 1 . . . . . 3.927 0.357 3.927 1 1
867 1 . . . . . 3.487 0.317 3.487 1 1
868 1 . . . . . 3.597 0.327 3.597 1 1
869 1 . . . . . 3.641 0.331 3.641 1 1
870 1 . . . . . 3.641 0.331 3.641 1 1
871 1 . . . . . 3.718 0.338 3.718 1 1
872 1 . . . . . 3.597 0.327 3.597 1 1
873 1 . . . . . 3.487 0.317 3.487 1 1
874 1 . . . . . 3.267 0.297 3.267 1 1
875 1 . . . . . 3.443 0.313 3.443 1 1
876 1 . . . . . 3.674 0.334 3.674 1 1
877 1 . . . . . 4.499 0.409 4.499 1 1
878 1 . . . . . 3.641 0.331 3.641 1 1
879 1 . . . . . 3.586 0.326 3.586 1 1
880 1 . . . . . 3.784 0.344 3.784 1 1
881 1 . . . . . 3.916 0.356 3.916 1 1
882 1 . . . . . 3.652 0.332 3.652 1 1
883 1 . . . . . 3.608 0.328 3.608 1 1
884 1 . . . . . 4.4 0.4 4.4 1 1
885 1 . . . . . 4.235 0.385 4.235 1 1
886 1 . . . . . 4.73 0.43 4.73 1 1
887 1 . . . . . 4.4 0.4 4.4 1 1
888 1 . . . . . 3.63 0.33 3.63 1 1
889 1 . . . . . 4.235 0.385 4.235 1 1
890 1 . . . . . 3.883 0.353 3.883 1 1
891 1 . . . . . 3.74 0.34 3.74 1 1
892 1 . . . . . 3.487 0.317 3.487 1 1
893 1 . . . . . 3.234 0.294 3.234 1 1
894 1 . . . . . 3.355 0.305 3.355 1 1
895 1 . . . . . 3.586 0.326 3.586 1 1
896 1 . . . . . 3.597 0.327 3.597 1 1
897 1 . . . . . 3.124 0.284 3.124 1 1
898 1 . . . . . 3.289 0.299 3.289 1 1
899 1 . . . . . 3.289 0.299 3.289 1 1
900 1 . . . . . 3.553 0.323 3.553 1 1
901 1 . . . . . 3.498 0.318 3.498 1 1
902 1 . . . . . 4.609 0.419 4.609 1 1
903 1 . . . . . 4.444 0.404 4.444 1 1
904 1 . . . . . 4.796 0.436 4.796 1 1
905 1 . . . . . 4.521 0.411 4.521 1 1
906 1 . . . . . 3.85 0.35 3.85 1 1
907 1 . . . . . 4.136 0.376 4.136 1 1
908 1 . . . . . 4.763 0.433 4.763 1 1
909 1 . . . . . 4.125 0.375 4.125 1 1
910 1 . . . . . 5.214 0.474 5.214 1 1
911 1 . . . . . 5.72 0.52 5.72 1 1
912 1 . . . . . 4.609 0.419 4.609 1 1
913 1 . . . . . 4.664 0.424 4.664 1 1
914 1 . . . . . 4.928 0.448 4.928 1 1
915 1 . . . . . 5.709 0.519 5.709 1 1
916 1 . . . . . 4.224 0.384 4.224 1 1
917 1 . . . . . 4.774 0.434 4.774 1 1
918 1 . . . . . 5.346 0.486 5.346 1 1
919 1 . . . . . 4.653 0.423 4.653 1 1
920 1 . . . . . 5.291 0.481 5.291 1 1
921 1 . . . . . 5.115 0.465 5.115 1 1
922 1 . . . . . 5.643 0.513 5.643 1 1
923 1 . . . . . 4.994 0.454 4.994 1 1
924 1 . . . . . 5.456 0.496 5.456 1 1
925 1 . . . . . 5.159 0.469 5.159 1 1
926 1 . . . . . 6.05 0.55 6.05 1 1
927 1 . . . . . 4.323 0.393 4.323 1 1
928 1 . . . . . 3.894 0.354 3.894 1 1
929 1 . . . . . 5.038 0.458 5.038 1 1
930 1 . . . . . 5.28 0.48 5.28 1 1
931 1 . . . . . 4.807 0.437 4.807 1 1
932 1 . . . . . 5.324 0.484 5.324 1 1
933 1 . . . . . 5.28 0.48 5.28 1 1
934 1 . . . . . 4.301 0.391 4.301 1 1
935 1 . . . . . 4.675 0.425 4.675 1 1
936 1 . . . . . 4.092 0.372 4.092 1 1
937 1 . . . . . 4.598 0.418 4.598 1 1
938 1 . . . . . 4.521 0.411 4.521 1 1
939 1 . . . . . 5.39 0.49 5.39 1 1
940 1 . . . . . 4.345 0.395 4.345 1 1
941 1 . . . . . 4.675 0.425 4.675 1 1
942 1 . . . . . 5.027 0.457 5.027 1 1
943 1 . . . . . 5.357 0.487 5.357 1 1
944 1 . . . . . 4.323 0.393 4.323 1 1
945 1 . . . . . 3.564 0.324 3.564 1 1
946 1 . . . . . 5.522 0.502 5.522 1 1
947 1 . . . . . 6.05 0.55 6.05 1 1
948 1 . . . . . 5.643 0.513 5.643 1 1
949 1 . . . . . 5.335 0.485 5.335 1 1
950 1 . . . . . 5.852 0.532 5.852 1 1
951 1 . . . . . 6.05 0.55 6.05 1 1
952 1 . . . . . 4.422 0.402 4.422 1 1
953 1 . . . . . 5.313 0.483 5.313 1 1
954 1 . . . . . 6.05 0.55 6.05 1 1
955 1 . . . . . 4.631 0.421 4.631 1 1
956 1 . . . . . 4.433 0.403 4.433 1 1
957 1 . . . . . 5.071 0.461 5.071 1 1
958 1 . . . . . 4.939 0.449 4.939 1 1
959 1 . . . . . 3.289 0.299 3.289 1 1
960 1 . . . . . 3.234 0.294 3.234 1 1
961 1 . . . . . 4.961 0.451 4.961 1 1
962 1 . . . . . 6.017 0.547 6.017 1 1
963 1 . . . . . 6.05 0.55 6.05 1 1
964 1 . . . . . 5.181 0.471 5.181 1 1
965 1 . . . . . 5.258 0.478 5.258 1 1
966 1 . . . . . 5.258 0.478 5.258 1 1
967 1 . . . . . 5.654 0.514 5.654 1 1
968 1 . . . . . 5.654 0.514 5.654 1 1
969 1 . . . . . 5.819 0.529 5.819 1 1
970 1 . . . . . 4.576 0.416 4.576 1 1
971 1 . . . . . 5.291 0.481 5.291 1 1
972 1 . . . . . 5.346 0.486 5.346 1 1
973 1 . . . . . 5.236 0.476 5.236 1 1
974 1 . . . . . 4.686 0.426 4.686 1 1
975 1 . . . . . 3.564 0.324 3.564 1 1
976 1 . . . . . 5.06 0.46 5.06 1 1
977 1 . . . . . 4.565 0.415 4.565 1 1
978 1 . . . . . 5.764 0.524 5.764 1 1
979 1 . . . . . 6.05 0.55 6.05 1 1
980 1 . . . . . 5.39 0.49 5.39 1 1
981 1 . . . . . 5.984 0.544 5.984 1 1
982 1 . . . . . 4.686 0.426 4.686 1 1
983 1 . . . . . 4.994 0.454 4.994 1 1
984 1 . . . . . 3.696 0.336 3.696 1 1
985 1 . . . . . 5.104 0.464 5.104 1 1
986 1 . . . . . 4.697 0.427 4.697 1 1
987 1 . . . . . 4.697 0.427 4.697 1 1
988 1 . . . . . 4.664 0.424 4.664 1 1
989 1 . . . . . 5.159 0.469 5.159 1 1
990 1 . . . . . 5.544 0.504 5.544 1 1
991 1 . . . . . 5.687 0.517 5.687 1 1
992 1 . . . . . 5.115 0.465 5.115 1 1
993 1 . . . . . 5.115 0.465 5.115 1 1
994 1 . . . . . 4.521 0.411 4.521 1 1
995 1 . . . . . 3.927 0.357 3.927 1 1
996 1 . . . . . 4.103 0.373 4.103 1 1
997 1 . . . . . 4.004 0.364 4.004 1 1
998 1 . . . . . 4.884 0.444 4.884 1 1
999 1 . . . . . 4.554 0.414 4.554 1 1
1000 1 . . . . . 5.434 0.494 5.434 1 1
1001 1 . . . . . 4.939 0.449 4.939 1 1
1002 1 . . . . . 5.159 0.469 5.159 1 1
1003 1 . . . . . 3.751 0.341 3.751 1 1
1004 1 . . . . . 4.488 0.408 4.488 1 1
1005 1 . . . . . 4.884 0.444 4.884 1 1
1006 1 . . . . . 5.489 0.499 5.489 1 1
1007 1 . . . . . 4.653 0.423 4.653 1 1
1008 1 . . . . . 4.73 0.43 4.73 1 1
1009 1 . . . . . 4.697 0.427 4.697 1 1
1010 1 . . . . . 5.599 0.509 5.599 1 1
1011 1 . . . . . 4.301 0.391 4.301 1 1
1012 1 . . . . . 4.609 0.419 4.609 1 1
1013 1 . . . . . 4.862 0.442 4.862 1 1
1014 1 . . . . . 4.631 0.421 4.631 1 1
1015 1 . . . . . 5.203 0.473 5.203 1 1
1016 1 . . . . . 3.949 0.359 3.949 1 1
1017 1 . . . . . 3.432 0.312 3.432 1 1
1018 1 . . . . . 3.751 0.341 3.751 1 1
1019 1 . . . . . 3.597 0.327 3.597 1 1
1020 1 . . . . . 3.795 0.345 3.795 1 1
1021 1 . . . . . 3.454 0.314 3.454 1 1
1022 1 . . . . . 3.883 0.353 3.883 1 1
1023 1 . . . . . 3.751 0.341 3.751 1 1
1024 1 . . . . . 5.027 0.457 5.027 1 1
1025 1 . . . . . 3.784 0.344 3.784 1 1
1026 1 . . . . . 3.971 0.361 3.971 1 1
1027 1 . . . . . 4.4 0.4 4.4 1 1
1028 1 . . . . . 4.752 0.432 4.752 1 1
1029 1 . . . . . 3.564 0.324 3.564 1 1
1030 1 . . . . . 3.476 0.316 3.476 1 1
1031 1 . . . . . 4.873 0.443 4.873 1 1
1032 1 . . . . . 5.093 0.463 5.093 1 1
1033 1 . . . . . 5.423 0.493 5.423 1 1
1034 1 . . . . . 5.192 0.472 5.192 1 1
1035 1 . . . . . 5.379 0.489 5.379 1 1
1036 1 . . . . . 6.05 0.55 6.05 1 1
1037 1 . . . . . 5.94 0.54 5.94 1 1
1038 1 . . . . . 5.049 0.459 5.049 1 1
1039 1 . . . . . 5.159 0.469 5.159 1 1
1040 1 . . . . . 4.785 0.435 4.785 1 1
1041 1 . . . . . 5.126 0.466 5.126 1 1
1042 1 . . . . . 4.917 0.447 4.917 1 1
1043 1 . . . . . 5.511 0.501 5.511 1 1
1044 1 . . . . . 5.082 0.462 5.082 1 1
1045 1 . . . . . 5.357 0.487 5.357 1 1
1046 1 . . . . . 4.928 0.448 4.928 1 1
1047 1 . . . . . 4.983 0.453 4.983 1 1
1048 1 . . . . . 5.027 0.457 5.027 1 1
1049 1 . . . . . 6.05 0.55 6.05 1 1
1050 1 . . . . . 4.543 0.413 4.543 1 1
1051 1 . . . . . 4.499 0.409 4.499 1 1
1052 1 . . . . . 4.95 0.45 4.95 1 1
1053 1 . . . . . 5.643 0.513 5.643 1 1
1054 1 . . . . . 4.455 0.405 4.455 1 1
1055 1 . . . . . 4.686 0.426 4.686 1 1
1056 1 . . . . . 4.356 0.396 4.356 1 1
1057 1 . . . . . 4.554 0.414 4.554 1 1
1058 1 . . . . . 4.972 0.452 4.972 1 1
1059 1 . . . . . 4.642 0.422 4.642 1 1
1060 1 . . . . . 5.17 0.47 5.17 1 1
1061 1 . . . . . 6.05 0.55 6.05 1 1
1062 1 . . . . . 6.05 0.55 6.05 1 1
1063 1 . . . . . 5.478 0.498 5.478 1 1
1064 1 . . . . . 4.609 0.419 4.609 1 1
1065 1 . . . . . 4.697 0.427 4.697 1 1
1066 1 . . . . . 4.62 0.42 4.62 1 1
1067 1 . . . . . 4.763 0.433 4.763 1 1
1068 1 . . . . . 5.379 0.489 5.379 1 1
1069 1 . . . . . 6.05 0.55 6.05 1 1
1070 1 . . . . . 4.983 0.453 4.983 1 1
1071 1 . . . . . 5.379 0.489 5.379 1 1
1072 1 . . . . . 5.148 0.468 5.148 1 1
1073 1 . . . . . 4.466 0.406 4.466 1 1
1074 1 . . . . . 6.05 0.55 6.05 1 1
1075 1 . . . . . 6.05 0.55 6.05 1 1
1076 1 . . . . . 6.05 0.55 6.05 1 1
1077 1 . . . . . 5.192 0.472 5.192 1 1
1078 1 . . . . . 5.236 0.476 5.236 1 1
1079 1 . . . . . 6.05 0.55 6.05 1 1
1080 1 . . . . . 6.05 0.55 6.05 1 1
1081 1 . . . . . 5.181 0.471 5.181 1 1
1082 1 . . . . . 5.929 0.539 5.929 1 1
1083 1 . . . . . 5.236 0.476 5.236 1 1
1084 1 . . . . . 6.05 0.55 6.05 1 1
1085 1 . . . . . 6.05 0.55 6.05 1 1
1086 1 . . . . . 6.05 0.55 6.05 1 1
1087 1 . . . . . 5.588 0.508 5.588 1 1
1088 1 . . . . . 5.764 0.524 5.764 1 1
1089 1 . . . . . 5.841 0.531 5.841 1 1
1090 1 . . . . . 5.687 0.517 5.687 1 1
1091 1 . . . . . 5.313 0.483 5.313 1 1
1092 1 . . . . . 5.72 0.52 5.72 1 1
1093 1 . . . . . 6.05 0.55 6.05 1 1
1094 1 . . . . . 6.05 0.55 6.05 1 1
1095 1 . . . . . 5.676 0.516 5.676 1 1
1096 1 . . . . . 4.928 0.448 4.928 1 1
1097 1 . . . . . 4.246 0.386 4.246 1 1
1098 1 . . . . . 4.642 0.422 4.642 1 1
1099 1 . . . . . 5.071 0.461 5.071 1 1
1100 1 . . . . . 4.708 0.428 4.708 1 1
1101 1 . . . . . 4.708 0.428 4.708 1 1
1102 1 . . . . . 4.422 0.402 4.422 1 1
1103 1 . . . . . 3.894 0.354 3.894 1 1
1104 1 . . . . . 4.708 0.428 4.708 1 1
1105 1 . . . . . 4.818 0.438 4.818 1 1
1106 1 . . . . . 4.818 0.438 4.818 1 1
1107 1 . . . . . 4.642 0.422 4.642 1 1
1108 1 . . . . . 4.983 0.453 4.983 1 1
1109 1 . . . . . 4.488 0.408 4.488 1 1
1110 1 . . . . . 4.323 0.393 4.323 1 1
1111 1 . . . . . 4.136 0.376 4.136 1 1
1112 1 . . . . . 3.652 0.332 3.652 1 1
1113 1 . . . . . 4.4 0.4 4.4 1 1
1114 1 . . . . . 4.246 0.386 4.246 1 1
1115 1 . . . . . 4.664 0.424 4.664 1 1
1116 1 . . . . . 4.444 0.404 4.444 1 1
1117 1 . . . . . 5.005 0.455 5.005 1 1
1118 1 . . . . . 5.489 0.499 5.489 1 1
1119 1 . . . . . 5.797 0.527 5.797 1 1
1120 1 . . . . . 6.05 0.55 6.05 1 1
1121 1 . . . . . 5.874 0.534 5.874 1 1
1122 1 . . . . . 6.05 0.55 6.05 1 1
1123 1 . . . . . 5.401 0.491 5.401 1 1
1124 1 . . . . . 6.028 0.548 6.028 1 1
1125 1 . . . . . 4.994 0.454 4.994 1 1
1126 1 . . . . . 5.093 0.463 5.093 1 1
1127 1 . . . . . 5.742 0.522 5.742 1 1
1128 1 . . . . . 5.819 0.529 5.819 1 1
1129 1 . . . . . 6.05 0.55 6.05 1 1
1130 1 . . . . . 6.05 0.55 6.05 1 1
1131 1 . . . . . 6.05 0.55 6.05 1 1
1132 1 . . . . . 3.806 0.346 3.806 1 1
1133 1 . . . . . 5.544 0.504 5.544 1 1
1134 1 . . . . . 4.554 0.414 4.554 1 1
1135 1 . . . . . 5.929 0.539 5.929 1 1
1136 1 . . . . . 5.643 0.513 5.643 1 1
1137 1 . . . . . 5.423 0.493 5.423 1 1
1138 1 . . . . . 5.61 0.51 5.61 1 1
1139 1 . . . . . 5.28 0.48 5.28 1 1
1140 1 . . . . . 4.807 0.437 4.807 1 1
1141 1 . . . . . 6.05 0.55 6.05 1 1
1142 1 . . . . . 6.05 0.55 6.05 1 1
1143 1 . . . . . 5.214 0.474 5.214 1 1
1144 1 . . . . . 5.412 0.492 5.412 1 1
1145 1 . . . . . 4.378 0.398 4.378 1 1
1146 1 . . . . . 5.786 0.526 5.786 1 1
1147 1 . . . . . 4.807 0.437 4.807 1 1
1148 1 . . . . . 5.28 0.48 5.28 1 1
1149 1 . . . . . 6.05 0.55 6.05 1 1
1150 1 . . . . . 5.511 0.501 5.511 1 1
1151 1 . . . . . 6.05 0.55 6.05 1 1
1152 1 . . . . . 6.05 0.55 6.05 1 1
1153 1 . . . . . 5.434 0.494 5.434 1 1
1154 1 . . . . . 5.687 0.517 5.687 1 1
1155 1 . . . . . 4.917 0.447 4.917 1 1
1156 1 . . . . . 5.621 0.511 5.621 1 1
1157 1 . . . . . 4.719 0.429 4.719 1 1
1158 1 . . . . . 5.17 0.47 5.17 1 1
1159 1 . . . . . 4.488 0.408 4.488 1 1
1160 1 . . . . . 4.785 0.435 4.785 1 1
1161 1 . . . . . 5.115 0.465 5.115 1 1
1162 1 . . . . . 5.126 0.466 5.126 1 1
1163 1 . . . . . 5.5 0.5 5.5 1 1
1164 1 . . . . . 5.313 0.483 5.313 1 1
1165 1 . . . . . 5.335 0.485 5.335 1 1
1166 1 . . . . . 5.841 0.531 5.841 1 1
1167 1 . . . . . 5.61 0.51 5.61 1 1
1168 1 . . . . . 5.819 0.529 5.819 1 1
1169 1 . . . . . 5.401 0.491 5.401 1 1
1170 1 . . . . . 5.511 0.501 5.511 1 1
1171 1 . . . . . 5.907 0.537 5.907 1 1
1172 1 . . . . . 5.863 0.533 5.863 1 1
1173 1 . . . . . 6.017 0.547 6.017 1 1
1174 1 . . . . . 5.379 0.489 5.379 1 1
1175 1 . . . . . 5.467 0.497 5.467 1 1
1176 1 . . . . . 5.423 0.493 5.423 1 1
1177 1 . . . . . 4.807 0.437 4.807 1 1
1178 1 . . . . . 4.961 0.451 4.961 1 1
1179 1 . . . . . 4.213 0.383 4.213 1 1
1180 1 . . . . . 6.05 0.55 6.05 1 1
1181 1 . . . . . 6.039 0.549 6.039 1 1
1182 1 . . . . . 5.379 0.489 5.379 1 1
1183 1 . . . . . 6.006 0.546 6.006 1 1
1184 1 . . . . . 6.05 0.55 6.05 1 1
1185 1 . . . . . 5.786 0.526 5.786 1 1
1186 1 . . . . . 4.455 0.405 4.455 1 1
1187 1 . . . . . 4.455 0.405 4.455 1 1
1188 1 . . . . . 3.575 0.325 3.575 1 1
1189 1 . . . . . 3.685 0.335 3.685 1 1
1190 1 . . . . . 4.829 0.439 4.829 1 1
1191 1 . . . . . 4.213 0.383 4.213 1 1
1192 1 . . . . . 3.608 0.328 3.608 1 1
1193 1 . . . . . 4.829 0.439 4.829 1 1
1194 1 . . . . . 5.555 0.505 5.555 1 1
1195 1 . . . . . 4.653 0.423 4.653 1 1
1196 1 . . . . . 4.202 0.382 4.202 1 1
1197 1 . . . . . 4.378 0.398 4.378 1 1
1198 1 . . . . . 5.258 0.478 5.258 1 1
1199 1 . . . . . 4.543 0.413 4.543 1 1
1200 1 . . . . . 5.192 0.472 5.192 1 1
1201 1 . . . . . 3.366 0.306 3.366 1 1
1202 1 . . . . . 3.509 0.319 3.509 1 1
1203 1 . . . . . 5.863 0.533 5.863 1 1
1204 1 . . . . . 5.115 0.465 5.115 1 1
1205 1 . . . . . 5.258 0.478 5.258 1 1
1206 1 . . . . . 3.377 0.307 3.377 1 1
1207 1 . . . . . 4.972 0.452 4.972 1 1
1208 1 . . . . . 5.148 0.468 5.148 1 1
1209 1 . . . . . 4.961 0.451 4.961 1 1
1210 1 . . . . . 5.852 0.532 5.852 1 1
1211 1 . . . . . 4.29 0.39 4.29 1 1
1212 1 . . . . . 4.114 0.374 4.114 1 1
1213 1 . . . . . 3.586 0.326 3.586 1 1
1214 1 . . . . . 3.894 0.354 3.894 1 1
1215 1 . . . . . 4.103 0.373 4.103 1 1
1216 1 . . . . . 5.775 0.525 5.775 1 1
1217 1 . . . . . 4.895 0.445 4.895 1 1
1218 1 . . . . . 5.313 0.483 5.313 1 1
1219 1 . . . . . 4.554 0.414 4.554 1 1
1220 1 . . . . . 4.906 0.446 4.906 1 1
1221 1 . . . . . 5.874 0.534 5.874 1 1
1222 1 . . . . . 4.367 0.397 4.367 1 1
1223 1 . . . . . 4.895 0.445 4.895 1 1
1224 1 . . . . . 4.477 0.407 4.477 1 1
1225 1 . . . . . 4.664 0.424 4.664 1 1
1226 1 . . . . . 4.477 0.407 4.477 1 1
1227 1 . . . . . 3.839 0.349 3.839 1 1
1228 1 . . . . . 5.357 0.487 5.357 1 1
1229 1 . . . . . 4.763 0.433 4.763 1 1
1230 1 . . . . . 3.487 0.317 3.487 1 1
1231 1 . . . . . 3.806 0.346 3.806 1 1
1232 1 . . . . . 3.63 0.33 3.63 1 1
1233 1 . . . . . 4.785 0.435 4.785 1 1
1234 1 . . . . . 4.169 0.379 4.169 1 1
1235 1 . . . . . 4.741 0.431 4.741 1 1
1236 1 . . . . . 5.39 0.49 5.39 1 1
1237 1 . . . . . 4.334 0.394 4.334 1 1
1238 1 . . . . . 5.148 0.468 5.148 1 1
1239 1 . . . . . 4.554 0.414 4.554 1 1
1240 1 . . . . . 3.333 0.303 3.333 1 1
1241 1 . . . . . 5.786 0.526 5.786 1 1
1242 1 . . . . . 3.861 0.351 3.861 1 1
1243 1 . . . . . 4.367 0.397 4.367 1 1
1244 1 . . . . . 4.444 0.404 4.444 1 1
1245 1 . . . . . 5.39 0.49 5.39 1 1
1246 1 . . . . . 5.456 0.496 5.456 1 1
1247 1 . . . . . 3.333 0.303 3.333 1 1
1248 1 . . . . . 5.093 0.463 5.093 1 1
1249 1 . . . . . 3.674 0.334 3.674 1 1
1250 1 . . . . . 5.236 0.476 5.236 1 1
1251 1 . . . . . 3.443 0.313 3.443 1 1
1252 1 . . . . . 5.027 0.457 5.027 1 1
1253 1 . . . . . 4.576 0.416 4.576 1 1
1254 1 . . . . . 4.499 0.409 4.499 1 1
1255 1 . . . . . 3.619 0.329 3.619 1 1
1256 1 . . . . . 3.949 0.359 3.949 1 1
1257 1 . . . . . 4.928 0.448 4.928 1 1
1258 1 . . . . . 3.773 0.343 3.773 1 1
1259 1 . . . . . 3.927 0.357 3.927 1 1
1260 1 . . . . . 3.421 0.311 3.421 1 1
1261 1 . . . . . 4.631 0.421 4.631 1 1
1262 1 . . . . . 5.368 0.488 5.368 1 1
1263 1 . . . . . 3.399 0.309 3.399 1 1
1264 1 . . . . . 4.29 0.39 4.29 1 1
1265 1 . . . . . 4.29 0.39 4.29 1 1
1266 1 . . . . . 4.378 0.398 4.378 1 1
1267 1 . . . . . 4.917 0.447 4.917 1 1
1268 1 . . . . . 4.84 0.44 4.84 1 1
1269 1 . . . . . 4.631 0.421 4.631 1 1
1270 1 . . . . . 4.191 0.381 4.191 1 1
1271 1 . . . . . 3.828 0.348 3.828 1 1
1272 1 . . . . . 4.631 0.421 4.631 1 1
1273 1 . . . . . 3.663 0.333 3.663 1 1
1274 1 . . . . . 5.555 0.505 5.555 1 1
1275 1 . . . . . 4.444 0.404 4.444 1 1
1276 1 . . . . . 4.961 0.451 4.961 1 1
1277 1 . . . . . 5.214 0.474 5.214 1 1
1278 1 . . . . . 3.421 0.311 3.421 1 1
1279 1 . . . . . 4.62 0.42 4.62 1 1
1280 1 . . . . . 4.334 0.394 4.334 1 1
1281 1 . . . . . 5.676 0.516 5.676 1 1
1282 1 . . . . . 4.147 0.377 4.147 1 1
1283 1 . . . . . 4.048 0.368 4.048 1 1
1284 1 . . . . . 3.652 0.332 3.652 1 1
1285 1 . . . . . 4.114 0.374 4.114 1 1
1286 1 . . . . . 3.575 0.325 3.575 1 1
1287 1 . . . . . 4.994 0.454 4.994 1 1
1288 1 . . . . . 3.586 0.326 3.586 1 1
1289 1 . . . . . 3.674 0.334 3.674 1 1
1290 1 . . . . . 3.762 0.342 3.762 1 1
1291 1 . . . . . 3.487 0.317 3.487 1 1
1292 1 . . . . . 4.961 0.451 4.961 1 1
1293 1 . . . . . 3.509 0.319 3.509 1 1
1294 1 . . . . . 4.664 0.424 4.664 1 1
1295 1 . . . . . 4.829 0.439 4.829 1 1
1296 1 . . . . . 4.246 0.386 4.246 1 1
1297 1 . . . . . 4.587 0.417 4.587 1 1
1298 1 . . . . . 5.379 0.489 5.379 1 1
1299 1 . . . . . 4.488 0.408 4.488 1 1
1300 1 . . . . . 4.015 0.365 4.015 1 1
1301 1 . . . . . 5.764 0.524 5.764 1 1
1302 1 . . . . . 5.236 0.476 5.236 1 1
1303 1 . . . . . 3.916 0.356 3.916 1 1
1304 1 . . . . . 4.829 0.439 4.829 1 1
1305 1 . . . . . 3.344 0.304 3.344 1 1
1306 1 . . . . . 4.565 0.415 4.565 1 1
1307 1 . . . . . 4.037 0.367 4.037 1 1
1308 1 . . . . . 4.587 0.417 4.587 1 1
1309 1 . . . . . 4.213 0.383 4.213 1 1
1310 1 . . . . . 4.334 0.394 4.334 1 1
1311 1 . . . . . 3.476 0.316 3.476 1 1
1312 1 . . . . . 5.104 0.464 5.104 1 1
1313 1 . . . . . 5.643 0.513 5.643 1 1
1314 1 . . . . . 3.179 0.289 3.179 1 1
1315 1 . . . . . 4.334 0.394 4.334 1 1
1316 1 . . . . . 3.74 0.34 3.74 1 1
1317 1 . . . . . 4.972 0.452 4.972 1 1
1318 1 . . . . . 4.213 0.383 4.213 1 1
1319 1 . . . . . 3.751 0.341 3.751 1 1
1320 1 . . . . . 4.147 0.377 4.147 1 1
1321 1 . . . . . 5.005 0.455 5.005 1 1
1322 1 . . . . . 5.39 0.49 5.39 1 1
1323 1 . . . . . 3.696 0.336 3.696 1 1
1324 1 . . . . . 4.906 0.446 4.906 1 1
1325 1 . . . . . 3.971 0.361 3.971 1 1
1326 1 . . . . . 4.664 0.424 4.664 1 1
1327 1 . . . . . 4.895 0.445 4.895 1 1
1328 1 . . . . . 5.687 0.517 5.687 1 1
1329 1 . . . . . 3.85 0.35 3.85 1 1
1330 1 . . . . . 4.279 0.389 4.279 1 1
1331 1 . . . . . 3.927 0.357 3.927 1 1
1332 1 . . . . . 5.874 0.534 5.874 1 1
1333 1 . . . . . 3.795 0.345 3.795 1 1
1334 1 . . . . . 4.191 0.381 4.191 1 1
1335 1 . . . . . 5.874 0.534 5.874 1 1
1336 1 . . . . . 4.807 0.437 4.807 1 1
1337 1 . . . . . 5.082 0.462 5.082 1 1
1338 1 . . . . . 4.004 0.364 4.004 1 1
1339 1 . . . . . 5.071 0.461 5.071 1 1
1340 1 . . . . . 3.971 0.361 3.971 1 1
1341 1 . . . . . 4.092 0.372 4.092 1 1
1342 1 . . . . . 5.544 0.504 5.544 1 1
1343 1 . . . . . 3.96 0.36 3.96 1 1
1344 1 . . . . . 5.577 0.507 5.577 1 1
1345 1 . . . . . 3.377 0.307 3.377 1 1
1346 1 . . . . . 5.61 0.51 5.61 1 1
1347 1 . . . . . 5.027 0.457 5.027 1 1
1348 1 . . . . . 3.861 0.351 3.861 1 1
1349 1 . . . . . 3.729 0.339 3.729 1 1
1350 1 . . . . . 3.685 0.335 3.685 1 1
1351 1 . . . . . 5.027 0.457 5.027 1 1
1352 1 . . . . . 5.467 0.497 5.467 1 1
1353 1 . . . . . 5.324 0.484 5.324 1 1
1354 1 . . . . . 3.96 0.36 3.96 1 1
1355 1 . . . . . 4.554 0.414 4.554 1 1
1356 1 . . . . . 4.29 0.39 4.29 1 1
1357 1 . . . . . 3.355 0.305 3.355 1 1
1358 1 . . . . . 4.4 0.4 4.4 1 1
1359 1 . . . . . 4.917 0.447 4.917 1 1
1360 1 . . . . . 4.796 0.436 4.796 1 1
1361 1 . . . . . 4.125 0.375 4.125 1 1
1362 1 . . . . . 4.477 0.407 4.477 1 1
1363 1 . . . . . 5.467 0.497 5.467 1 1
1364 1 . . . . . 4.873 0.443 4.873 1 1
1365 1 . . . . . 5.819 0.529 5.819 1 1
1366 1 . . . . . 4.235 0.385 4.235 1 1
1367 1 . . . . . 4.191 0.381 4.191 1 1
1368 1 . . . . . 3.476 0.316 3.476 1 1
1369 1 . . . . . 4.862 0.442 4.862 1 1
1370 1 . . . . . 5.522 0.502 5.522 1 1
1371 1 . . . . . 5.368 0.488 5.368 1 1
1372 1 . . . . . 5.302 0.482 5.302 1 1
1373 1 . . . . . 4.235 0.385 4.235 1 1
1374 1 . . . . . 5.082 0.462 5.082 1 1
1375 1 . . . . . 3.817 0.347 3.817 1 1
1376 1 . . . . . 5.874 0.534 5.874 1 1
1377 1 . . . . . 4.884 0.444 4.884 1 1
1378 1 . . . . . 3.839 0.349 3.839 1 1
1379 1 . . . . . 3.751 0.341 3.751 1 1
1380 1 . . . . . 4.642 0.422 4.642 1 1
1381 1 . . . . . 5.874 0.534 5.874 1 1
1382 1 . . . . . 5.742 0.522 5.742 1 1
1383 1 . . . . . 4.62 0.42 4.62 1 1
1384 1 . . . . . 3.861 0.351 3.861 1 1
1385 1 . . . . . 5.159 0.469 5.159 1 1
1386 1 . . . . . 5.874 0.534 5.874 1 1
1387 1 . . . . . 5.544 0.504 5.544 1 1
1388 1 . . . . . 3.905 0.355 3.905 1 1
1389 1 . . . . . 3.938 0.358 3.938 1 1
1390 1 . . . . . 4.785 0.435 4.785 1 1
1391 1 . . . . . 3.872 0.352 3.872 1 1
1392 1 . . . . . 5.038 0.458 5.038 1 1
1393 1 . . . . . 4.268 0.388 4.268 1 1
1394 1 . . . . . 5.445 0.495 5.445 1 1
1395 1 . . . . . 3.454 0.314 3.454 1 1
1396 1 . . . . . 4.554 0.414 4.554 1 1
1397 1 . . . . . 4.356 0.396 4.356 1 1
1398 1 . . . . . 5.291 0.481 5.291 1 1
1399 1 . . . . . 3.63 0.33 3.63 1 1
1400 1 . . . . . 5.379 0.489 5.379 1 1
1401 1 . . . . . 5.874 0.534 5.874 1 1
1402 1 . . . . . 3.454 0.314 3.454 1 1
1403 1 . . . . . 4.972 0.452 4.972 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 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 14 LEU O . 14 . O 1 2
1 1 2 1 1 17 PHE H . 17 . HN 1 2
2 1 1 1 1 14 LEU O . 14 . O 1 2
2 1 2 1 1 17 PHE N . 17 . N 1 2
3 1 1 1 1 15 GLU O . 15 . O 1 2
3 1 2 1 1 18 ARG H . 18 . HN 1 2
4 1 1 1 1 15 GLU O . 15 . O 1 2
4 1 2 1 1 18 ARG N . 18 . N 1 2
5 1 1 1 1 17 PHE O . 17 . O 1 2
5 1 2 1 1 21 LEU H . 21 . HN 1 2
6 1 1 1 1 17 PHE O . 17 . O 1 2
6 1 2 1 1 21 LEU N . 21 . N 1 2
7 1 1 1 1 18 ARG O . 18 . O 1 2
7 1 2 1 1 22 THR H . 22 . HN 1 2
8 1 1 1 1 18 ARG O . 18 . O 1 2
8 1 2 1 1 22 THR N . 22 . N 1 2
9 1 1 1 1 20 THR O . 20 . O 1 2
9 1 2 1 1 24 VAL H . 24 . HN 1 2
10 1 1 1 1 20 THR O . 20 . O 1 2
10 1 2 1 1 24 VAL N . 24 . N 1 2
11 1 1 1 1 30 ILE O . 30 . O 1 2
11 1 2 1 1 34 LEU H . 34 . HN 1 2
12 1 1 1 1 30 ILE O . 30 . O 1 2
12 1 2 1 1 34 LEU N . 34 . N 1 2
13 1 1 1 1 31 THR O . 31 . O 1 2
13 1 2 1 1 35 ARG H . 35 . HN 1 2
14 1 1 1 1 31 THR O . 31 . O 1 2
14 1 2 1 1 35 ARG N . 35 . N 1 2
15 1 1 1 1 32 PRO O . 32 . O 1 2
15 1 2 1 1 36 GLN H . 36 . HN 1 2
16 1 1 1 1 32 PRO O . 32 . O 1 2
16 1 2 1 1 36 GLN N . 36 . N 1 2
17 1 1 1 1 35 ARG O . 35 . O 1 2
17 1 2 1 1 38 LYS H . 38 . HN 1 2
18 1 1 1 1 35 ARG O . 35 . O 1 2
18 1 2 1 1 38 LYS N . 38 . N 1 2
19 1 1 1 1 41 ASN O . 41 . O 1 2
19 1 2 1 1 45 GLU H . 45 . HN 1 2
20 1 1 1 1 41 ASN O . 41 . O 1 2
20 1 2 1 1 45 GLU N . 45 . N 1 2
21 1 1 1 1 42 PRO O . 42 . O 1 2
21 1 2 1 1 46 GLU H . 46 . HN 1 2
22 1 1 1 1 42 PRO O . 42 . O 1 2
22 1 2 1 1 46 GLU N . 46 . N 1 2
23 1 1 1 1 45 GLU O . 45 . O 1 2
23 1 2 1 1 49 LEU H . 49 . HN 1 2
24 1 1 1 1 45 GLU O . 45 . O 1 2
24 1 2 1 1 49 LEU N . 49 . N 1 2
25 1 1 1 1 46 GLU O . 46 . O 1 2
25 1 2 1 1 50 SER H . 50 . HN 1 2
26 1 1 1 1 46 GLU O . 46 . O 1 2
26 1 2 1 1 50 SER N . 50 . N 1 2
27 1 1 1 1 56 ILE O . 56 . O 1 2
27 1 2 1 1 60 LYS H . 60 . HN 1 2
28 1 1 1 1 56 ILE O . 56 . O 1 2
28 1 2 1 1 60 LYS N . 60 . N 1 2
29 1 1 1 1 57 ARG O . 57 . O 1 2
29 1 2 1 1 61 VAL H . 61 . HN 1 2
30 1 1 1 1 57 ARG O . 57 . O 1 2
30 1 2 1 1 61 VAL N . 61 . N 1 2
31 1 1 1 1 59 ARG O . 59 . O 1 2
31 1 2 1 1 63 VAL H . 63 . HN 1 2
32 1 1 1 1 59 ARG O . 59 . O 1 2
32 1 2 1 1 63 VAL N . 63 . N 1 2
33 1 1 1 1 60 LYS O . 60 . O 1 2
33 1 2 1 1 64 LEU H . 64 . HN 1 2
34 1 1 1 1 60 LYS O . 60 . O 1 2
34 1 2 1 1 64 LEU N . 64 . N 1 2
35 1 1 1 1 64 LEU O . 64 . O 1 2
35 1 2 1 1 68 LEU H . 68 . HN 1 2
36 1 1 1 1 64 LEU O . 64 . O 1 2
36 1 2 1 1 68 LEU N . 68 . N 1 2
37 1 1 1 1 65 LEU O . 65 . O 1 2
37 1 2 1 1 69 GLN H . 69 . HN 1 2
38 1 1 1 1 65 LEU O . 65 . O 1 2
38 1 2 1 1 69 GLN N . 69 . N 1 2
39 1 1 1 1 69 GLN O . 69 . O 1 2
39 1 2 1 1 72 GLY H . 72 . HN 1 2
40 1 1 1 1 69 GLN O . 69 . O 1 2
40 1 2 1 1 72 GLY N . 72 . N 1 2
41 1 1 1 1 72 GLY O . 72 . O 1 2
41 1 2 1 1 76 TYR H . 76 . HN 1 2
42 1 1 1 1 72 GLY O . 72 . O 1 2
42 1 2 1 1 76 TYR N . 76 . N 1 2
43 1 1 1 1 74 LYS O . 74 . O 1 2
43 1 2 1 1 78 ALA H . 78 . HN 1 2
44 1 1 1 1 74 LYS O . 74 . O 1 2
44 1 2 1 1 78 ALA N . 78 . N 1 2
45 1 1 1 1 75 GLY O . 75 . O 1 2
45 1 2 1 1 79 PHE H . 79 . HN 1 2
46 1 1 1 1 75 GLY O . 75 . O 1 2
46 1 2 1 1 79 PHE N . 79 . N 1 2
47 1 1 1 1 76 TYR O . 76 . O 1 2
47 1 2 1 1 80 LEU H . 80 . HN 1 2
48 1 1 1 1 76 TYR O . 76 . O 1 2
48 1 2 1 1 80 LEU N . 80 . N 1 2
49 1 1 1 1 77 VAL O . 77 . O 1 2
49 1 2 1 1 81 GLU H . 81 . HN 1 2
50 1 1 1 1 77 VAL O . 77 . O 1 2
50 1 2 1 1 81 GLU N . 81 . N 1 2
51 1 1 1 1 78 ALA O . 78 . O 1 2
51 1 2 1 1 82 SER H . 82 . HN 1 2
52 1 1 1 1 78 ALA O . 78 . O 1 2
52 1 2 1 1 82 SER N . 82 . N 1 2
53 1 1 1 1 79 PHE O . 79 . O 1 2
53 1 2 1 1 83 LEU H . 83 . HN 1 2
54 1 1 1 1 79 PHE O . 79 . O 1 2
54 1 2 1 1 83 LEU N . 83 . N 1 2
55 1 1 1 1 80 LEU O . 80 . O 1 2
55 1 2 1 1 84 GLU H . 84 . HN 1 2
56 1 1 1 1 80 LEU O . 80 . O 1 2
56 1 2 1 1 84 GLU N . 84 . N 1 2
57 1 1 1 1 82 SER O . 82 . O 1 2
57 1 2 1 1 86 TYR H . 86 . HN 1 2
58 1 1 1 1 82 SER O . 82 . O 1 2
58 1 2 1 1 86 TYR N . 86 . N 1 2
59 1 1 1 1 87 TYR O . 87 . O 1 2
59 1 2 1 1 91 TYR H . 91 . HN 1 2
60 1 1 1 1 87 TYR O . 87 . O 1 2
60 1 2 1 1 91 TYR N . 91 . N 1 2
61 1 1 1 1 88 PRO O . 88 . O 1 2
61 1 2 1 1 92 LYS H . 92 . HN 1 2
62 1 1 1 1 88 PRO O . 88 . O 1 2
62 1 2 1 1 92 LYS N . 92 . N 1 2
63 1 1 1 1 89 GLN O . 89 . O 1 2
63 1 2 1 1 93 LYS H . 93 . HN 1 2
64 1 1 1 1 89 GLN O . 89 . O 1 2
64 1 2 1 1 93 LYS N . 93 . N 1 2
65 1 1 1 1 90 LEU O . 90 . O 1 2
65 1 2 1 1 94 VAL H . 94 . HN 1 2
66 1 1 1 1 90 LEU O . 90 . O 1 2
66 1 2 1 1 94 VAL N . 94 . 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 0.0 2.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
9 1 . . . . . 2.0 0.0 2.0 1 2
10 1 . . . . . 3.0 0.0 3.0 1 2
11 1 . . . . . 2.0 0.0 2.0 1 2
12 1 . . . . . 3.0 0.0 3.0 1 2
13 1 . . . . . 2.0 0.0 2.0 1 2
14 1 . . . . . 3.0 0.0 3.0 1 2
15 1 . . . . . 2.0 0.0 2.0 1 2
16 1 . . . . . 3.0 0.0 3.0 1 2
17 1 . . . . . 2.0 0.0 2.0 1 2
18 1 . . . . . 3.0 0.0 3.0 1 2
19 1 . . . . . 2.0 0.0 2.0 1 2
20 1 . . . . . 3.0 0.0 3.0 1 2
21 1 . . . . . 2.0 0.0 2.0 1 2
22 1 . . . . . 3.0 0.0 3.0 1 2
23 1 . . . . . 2.0 0.0 2.0 1 2
24 1 . . . . . 3.0 0.0 3.0 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 3.0 0.0 3.0 1 2
27 1 . . . . . 2.0 0.0 2.0 1 2
28 1 . . . . . 3.0 0.0 3.0 1 2
29 1 . . . . . 2.0 0.0 2.0 1 2
30 1 . . . . . 3.0 0.0 3.0 1 2
31 1 . . . . . 2.0 0.0 2.0 1 2
32 1 . . . . . 3.0 0.0 3.0 1 2
33 1 . . . . . 2.0 0.0 2.0 1 2
34 1 . . . . . 3.0 0.0 3.0 1 2
35 1 . . . . . 2.0 0.0 2.0 1 2
36 1 . . . . . 3.0 0.0 3.0 1 2
37 1 . . . . . 2.0 0.0 2.0 1 2
38 1 . . . . . 3.0 0.0 3.0 1 2
39 1 . . . . . 2.0 0.0 2.0 1 2
40 1 . . . . . 3.0 0.0 3.0 1 2
41 1 . . . . . 2.0 0.0 2.0 1 2
42 1 . . . . . 3.0 0.0 3.0 1 2
43 1 . . . . . 2.0 0.0 2.0 1 2
44 1 . . . . . 3.0 0.0 3.0 1 2
45 1 . . . . . 2.0 0.0 2.0 1 2
46 1 . . . . . 3.0 0.0 3.0 1 2
47 1 . . . . . 2.0 0.0 2.0 1 2
48 1 . . . . . 3.0 0.0 3.0 1 2
49 1 . . . . . 2.0 0.0 2.0 1 2
50 1 . . . . . 3.0 0.0 3.0 1 2
51 1 . . . . . 2.0 0.0 2.0 1 2
52 1 . . . . . 3.0 0.0 3.0 1 2
53 1 . . . . . 2.0 0.0 2.0 1 2
54 1 . . . . . 3.0 0.0 3.0 1 2
55 1 . . . . . 2.0 0.0 2.0 1 2
56 1 . . . . . 3.0 0.0 3.0 1 2
57 1 . . . . . 2.0 0.0 2.0 1 2
58 1 . . . . . 3.0 0.0 3.0 1 2
59 1 . . . . . 2.0 0.0 2.0 1 2
60 1 . . . . . 3.0 0.0 3.0 1 2
61 1 . . . . . 2.0 0.0 2.0 1 2
62 1 . . . . . 3.0 0.0 3.0 1 2
63 1 . . . . . 2.0 0.0 2.0 1 2
64 1 . . . . . 3.0 0.0 3.0 1 2
65 1 . . . . . 2.0 0.0 2.0 1 2
66 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASN C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -82.8 -42.799995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASP N -58.0 -15.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -85.1 -45.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLU N -60.800003 -15.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 ASP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -82.8 -42.799995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 CYS N -60.7 -14.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 GLU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -85.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 TRP N -65.6 -14.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 CYS C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -82.9 -42.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 SER N -57.500004 -17.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 TRP C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -85.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 VAL N -60.999996 -21.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 SER C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -88.5 -48.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LEU N -63.699997 -23.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 VAL C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -86.8 -46.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -60.200005 -10.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -85.5 -45.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLY N -57.599995 -17.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -89.1 -46.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 PHE N -54.9 10.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -138.5 -75.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ARG N -32.0 40.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 PHE C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -75.6 -35.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N -66.2 -26.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -86.1 -46.099995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 THR N -61.600002 -11.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -91.6 -47.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LEU N -64.0 -16.199999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -91.8 -48.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -64.3 -24.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -86.1 -41.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 SER N -65.9 7.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 27 PRO C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -86.9 -46.899998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ARG N -45.7 -5.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 SER C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -104.7 -44.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ILE N -71.8 5.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 32 PRO C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -83.6 -43.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 LEU N -62.899998 -22.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
39 . 1 1 33 TYR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -84.8 -44.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
40 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N -59.099995 -19.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
41 . 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -85.1 -45.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
42 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLN N -60.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
43 . 1 1 35 ARG C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -83.2 -43.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 CYS N -52.8 -12.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -171.19998 -89.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASN N 119.3 166.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 LEU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -117.69999 -49.899998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 PRO N 95.3 176.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 42 PRO C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -86.1 -46.099995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ASP N -54.9 -14.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 43 ASP C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -84.4 -44.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -65.5 -25.499998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -86.19999 -46.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -58.2 -18.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -83.0 -43.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLN N -59.0 -19.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 GLU C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -86.5 -46.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 VAL N -57.500004 -17.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 GLN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -89.99999 -46.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LEU N -61.199997 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 VAL C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -107.1 -37.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -58.699997 -12.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -119.899994 -68.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ASP N -33.7 6.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -89.7 -49.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ILE N -60.399998 -11.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 VAL C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -116.99999 -39.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ARG N -62.4 21.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 56 ILE C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -76.4 -36.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
70 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LYS N -66.7 -26.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
71 . 1 1 57 ARG C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -78.3 -38.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ARG N -60.5 -20.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
73 . 1 1 58 LYS C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -85.8 -45.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
74 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 LYS N -62.899998 -22.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
75 . 1 1 59 ARG C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -83.3 -43.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
76 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N -66.1 -26.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
77 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -84.1 -44.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
78 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N -61.5 -21.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
79 . 1 1 61 VAL C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -83.69999 -43.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
80 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -61.600002 -21.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
81 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -82.0 -42.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
82 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N -65.7 -25.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
83 . 1 1 63 VAL C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -84.4 -44.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
84 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N -62.199997 -22.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
85 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -80.8 -40.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASP N -60.299995 -20.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -85.299995 -45.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ILE N -60.099995 -20.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 66 ASP C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -90.3 -43.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -61.600002 -21.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -80.9 -40.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
92 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLN N -60.5 -20.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 68 LEU C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -85.7 -45.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
94 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ARG N -57.500004 -17.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
95 . 1 1 69 GLN C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -93.6 -52.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
96 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 THR N -57.2 -13.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
97 . 1 1 70 ARG C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -108.7 -41.699997 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
98 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N -65.0 18.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
99 . 1 1 71 THR C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -108.8 -35.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
100 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 HIS N -70.3 11.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
101 . 1 1 73 HIS C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -83.0 -43.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLY N -58.8 -18.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 74 LYS C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -84.1 -44.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 TYR N -62.199997 -22.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
105 . 1 1 75 GLY C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -85.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
106 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 VAL N -64.6 -24.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
107 . 1 1 76 TYR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -78.9 -38.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
108 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ALA N -60.399998 -20.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
109 . 1 1 77 VAL C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -83.2 -43.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
110 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N -66.0 -26.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
111 . 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -84.9 -44.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
112 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LEU N -62.3 -22.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
113 . 1 1 79 PHE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -82.8 -42.799995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
114 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N -64.0 -23.999998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
115 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -83.6 -43.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
116 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 SER N -59.099995 -19.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
117 . 1 1 81 GLU C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -85.7 -45.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
118 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LEU N -59.499996 -19.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
119 . 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -85.5 -45.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
120 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N -60.999996 -21.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
121 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -83.9 -43.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
122 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -61.600002 -21.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
123 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -102.4 -35.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
124 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 TYR N -54.9 -14.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
125 . 1 1 85 LEU C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -112.1 -53.1 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
126 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 TYR N -66.4 29.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
127 . 1 1 88 PRO C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -84.3 -44.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
128 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N -54.2 -14.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
129 . 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -84.2 -44.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
130 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 TYR N -64.4 -24.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
131 . 1 1 90 LEU C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -81.6 -41.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
132 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 LYS N -61.7 -21.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
133 . 1 1 91 TYR C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -80.5 -40.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
134 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 LYS N -64.1 -24.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
135 . 1 1 92 LYS C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -89.9 -49.899998 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
136 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 VAL N -67.1 -27.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
137 . 1 1 93 LYS C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -89.8 -37.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
138 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 THR N -58.1 -4.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
139 . 1 1 94 VAL C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -126.0 -81.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
140 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 GLY N -36.7 36.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.453 -16.439 -7.336 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.614 -17.780 -6.581 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.660 -18.988 -7.558 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -11.834 -22.023 -8.272 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.378 -19.246 -8.362 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.987 -18.661 -5.272 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.686 -17.595 -6.385 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -13.822 -16.989 -5.065 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.779 -17.904 -5.898 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.874 -19.882 -6.985 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -13.472 -18.836 -8.260 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.749 -21.819 -7.736 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -11.014 -22.097 -7.572 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -11.933 -22.957 -8.808 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.168 -18.381 -8.979 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.554 -19.401 -7.675 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.861 -17.755 -5.771 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.154 -16.186 -8.319 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.513 -20.694 -9.441 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -9.825 -13.936 -7.613 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -11.326 -14.217 -7.409 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -11.941 -13.133 -6.490 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -11.013 -15.844 -6.067 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -11.820 -14.170 -8.379 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -11.518 -13.210 -5.496 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -11.726 -12.149 -6.892 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -13.765 -12.928 -7.187 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -11.550 -15.570 -6.841 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -9.009 -14.197 -6.724 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -13.350 -13.278 -6.387 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASP C C -7.779 -11.578 -8.822 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C -8.080 -13.054 -9.138 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C -7.807 -13.350 -10.631 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C -7.987 -14.835 -10.968 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H -10.175 -13.231 -9.457 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H -7.418 -13.676 -8.536 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H -8.483 -12.757 -11.239 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H -6.786 -13.065 -10.875 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N -9.474 -13.401 -8.794 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O -8.622 -10.699 -9.029 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O -8.928 -15.188 -11.706 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O -7.190 -15.660 -10.468 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 TYR C C -5.248 -9.377 -9.128 1.00 . A A . 4 TYR C 1 1
1 44 1 1 4 TYR CA C -6.091 -9.968 -7.976 1.00 . A A . 4 TYR CA 1 1
1 45 1 1 4 TYR CB C -5.273 -9.998 -6.651 1.00 . A A . 4 TYR CB 1 1
1 46 1 1 4 TYR CD1 C -2.812 -10.629 -7.052 1.00 . A A . 4 TYR CD1 1 1
1 47 1 1 4 TYR CD2 C -4.266 -12.306 -6.162 1.00 . A A . 4 TYR CD2 1 1
1 48 1 1 4 TYR CE1 C -1.760 -11.527 -7.022 1.00 . A A . 4 TYR CE1 1 1
1 49 1 1 4 TYR CE2 C -3.215 -13.204 -6.130 1.00 . A A . 4 TYR CE2 1 1
1 50 1 1 4 TYR CG C -4.094 -10.997 -6.625 1.00 . A A . 4 TYR CG 1 1
1 51 1 1 4 TYR CZ C -1.965 -12.811 -6.559 1.00 . A A . 4 TYR CZ 1 1
1 52 1 1 4 TYR H H -5.964 -12.084 -8.168 1.00 . A A . 4 TYR H 1 1
1 53 1 1 4 TYR HA H -6.963 -9.330 -7.826 1.00 . A A . 4 TYR HA 1 1
1 54 1 1 4 TYR HB2 H -4.872 -9.009 -6.460 1.00 . A A . 4 TYR HB2 1 1
1 55 1 1 4 TYR HB3 H -5.941 -10.253 -5.834 1.00 . A A . 4 TYR HB3 1 1
1 56 1 1 4 TYR HD1 H -2.647 -9.621 -7.414 1.00 . A A . 4 TYR HD1 1 1
1 57 1 1 4 TYR HD2 H -5.246 -12.619 -5.825 1.00 . A A . 4 TYR HD2 1 1
1 58 1 1 4 TYR HE1 H -0.778 -11.216 -7.358 1.00 . A A . 4 TYR HE1 1 1
1 59 1 1 4 TYR HE2 H -3.377 -14.213 -5.768 1.00 . A A . 4 TYR HE2 1 1
1 60 1 1 4 TYR HH H -1.194 -14.548 -6.902 1.00 . A A . 4 TYR HH 1 1
1 61 1 1 4 TYR N N -6.569 -11.326 -8.312 1.00 . A A . 4 TYR N 1 1
1 62 1 1 4 TYR O O -4.616 -10.116 -9.892 1.00 . A A . 4 TYR O 1 1
1 63 1 1 4 TYR OH O -0.913 -13.705 -6.526 1.00 . A A . 4 TYR OH 1 1
1 64 1 1 5 GLU C C -2.933 -7.250 -9.708 1.00 . A A . 5 GLU C 1 1
1 65 1 1 5 GLU CA C -4.393 -7.316 -10.208 1.00 . A A . 5 GLU CA 1 1
1 66 1 1 5 GLU CB C -4.942 -5.884 -10.442 1.00 . A A . 5 GLU CB 1 1
1 67 1 1 5 GLU CD C -6.922 -4.420 -11.170 1.00 . A A . 5 GLU CD 1 1
1 68 1 1 5 GLU CG C -6.384 -5.847 -10.984 1.00 . A A . 5 GLU CG 1 1
1 69 1 1 5 GLU H H -5.828 -7.521 -8.648 1.00 . A A . 5 GLU H 1 1
1 70 1 1 5 GLU HA H -4.416 -7.863 -11.151 1.00 . A A . 5 GLU HA 1 1
1 71 1 1 5 GLU HB2 H -4.917 -5.342 -9.502 1.00 . A A . 5 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H -4.298 -5.372 -11.153 1.00 . A A . 5 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H -6.407 -6.367 -11.938 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H -7.032 -6.374 -10.290 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N -5.244 -8.040 -9.237 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O -2.677 -7.386 -8.512 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O -7.206 -3.748 -10.154 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O -7.067 -3.960 -12.324 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 ASN C C -0.262 -5.623 -9.502 1.00 . A A . 6 ASN C 1 1
1 80 1 1 6 ASN CA C -0.549 -6.902 -10.337 1.00 . A A . 6 ASN CA 1 1
1 81 1 1 6 ASN CB C 0.231 -6.881 -11.676 1.00 . A A . 6 ASN CB 1 1
1 82 1 1 6 ASN CG C 1.747 -6.751 -11.538 1.00 . A A . 6 ASN CG 1 1
1 83 1 1 6 ASN H H -2.276 -6.967 -11.570 1.00 . A A . 6 ASN H 1 1
1 84 1 1 6 ASN HA H -0.247 -7.774 -9.766 1.00 . A A . 6 ASN HA 1 1
1 85 1 1 6 ASN HB2 H 0.029 -7.800 -12.211 1.00 . A A . 6 ASN HB2 1 1
1 86 1 1 6 ASN HB3 H -0.131 -6.051 -12.272 1.00 . A A . 6 ASN HB3 1 1
1 87 1 1 6 ASN HD21 H 1.843 -5.650 -13.185 1.00 . A A . 6 ASN HD21 1 1
1 88 1 1 6 ASN HD22 H 3.341 -5.946 -12.378 1.00 . A A . 6 ASN HD22 1 1
1 89 1 1 6 ASN N N -1.993 -7.035 -10.640 1.00 . A A . 6 ASN N 1 1
1 90 1 1 6 ASN ND2 N 2.372 -6.049 -12.461 1.00 . A A . 6 ASN ND2 1 1
1 91 1 1 6 ASN O O -0.983 -4.625 -9.618 1.00 . A A . 6 ASN O 1 1
1 92 1 1 6 ASN OD1 O 2.350 -7.267 -10.605 1.00 . A A . 6 ASN OD1 1 1
1 93 1 1 7 ASP C C 1.384 -3.226 -8.534 1.00 . A A . 7 ASP C 1 1
1 94 1 1 7 ASP CA C 1.226 -4.573 -7.780 1.00 . A A . 7 ASP CA 1 1
1 95 1 1 7 ASP CB C 2.579 -4.926 -7.124 1.00 . A A . 7 ASP CB 1 1
1 96 1 1 7 ASP CG C 2.593 -6.301 -6.448 1.00 . A A . 7 ASP CG 1 1
1 97 1 1 7 ASP H H 1.366 -6.491 -8.700 1.00 . A A . 7 ASP H 1 1
1 98 1 1 7 ASP HA H 0.471 -4.471 -7.007 1.00 . A A . 7 ASP HA 1 1
1 99 1 1 7 ASP HB2 H 3.354 -4.912 -7.889 1.00 . A A . 7 ASP HB2 1 1
1 100 1 1 7 ASP HB3 H 2.822 -4.166 -6.384 1.00 . A A . 7 ASP HB3 1 1
1 101 1 1 7 ASP N N 0.812 -5.674 -8.687 1.00 . A A . 7 ASP N 1 1
1 102 1 1 7 ASP O O 0.993 -2.168 -8.034 1.00 . A A . 7 ASP O 1 1
1 103 1 1 7 ASP OD1 O 2.361 -6.380 -5.229 1.00 . A A . 7 ASP OD1 1 1
1 104 1 1 7 ASP OD2 O 2.821 -7.312 -7.145 1.00 . A A . 7 ASP OD2 1 1
1 105 1 1 8 ASP C C 0.926 -1.449 -11.049 1.00 . A A . 8 ASP C 1 1
1 106 1 1 8 ASP CA C 2.237 -2.152 -10.625 1.00 . A A . 8 ASP CA 1 1
1 107 1 1 8 ASP CB C 3.031 -2.603 -11.877 1.00 . A A . 8 ASP CB 1 1
1 108 1 1 8 ASP CG C 4.366 -3.271 -11.519 1.00 . A A . 8 ASP CG 1 1
1 109 1 1 8 ASP H H 2.255 -4.201 -10.061 1.00 . A A . 8 ASP H 1 1
1 110 1 1 8 ASP HA H 2.846 -1.449 -10.060 1.00 . A A . 8 ASP HA 1 1
1 111 1 1 8 ASP HB2 H 2.429 -3.314 -12.441 1.00 . A A . 8 ASP HB2 1 1
1 112 1 1 8 ASP HB3 H 3.222 -1.739 -12.511 1.00 . A A . 8 ASP HB3 1 1
1 113 1 1 8 ASP N N 1.974 -3.311 -9.746 1.00 . A A . 8 ASP N 1 1
1 114 1 1 8 ASP O O 0.851 -0.224 -11.034 1.00 . A A . 8 ASP O 1 1
1 115 1 1 8 ASP OD1 O 5.436 -2.661 -11.719 1.00 . A A . 8 ASP OD1 1 1
1 116 1 1 8 ASP OD2 O 4.347 -4.408 -11.009 1.00 . A A . 8 ASP OD2 1 1
1 117 1 1 9 GLU C C -2.207 -1.157 -10.594 1.00 . A A . 9 GLU C 1 1
1 118 1 1 9 GLU CA C -1.439 -1.727 -11.811 1.00 . A A . 9 GLU CA 1 1
1 119 1 1 9 GLU CB C -2.305 -2.813 -12.527 1.00 . A A . 9 GLU CB 1 1
1 120 1 1 9 GLU CD C -0.727 -4.228 -14.048 1.00 . A A . 9 GLU CD 1 1
1 121 1 1 9 GLU CG C -1.848 -3.172 -13.968 1.00 . A A . 9 GLU CG 1 1
1 122 1 1 9 GLU H H 0.058 -3.215 -11.471 1.00 . A A . 9 GLU H 1 1
1 123 1 1 9 GLU HA H -1.275 -0.911 -12.511 1.00 . A A . 9 GLU HA 1 1
1 124 1 1 9 GLU HB2 H -2.298 -3.717 -11.928 1.00 . A A . 9 GLU HB2 1 1
1 125 1 1 9 GLU HB3 H -3.332 -2.456 -12.586 1.00 . A A . 9 GLU HB3 1 1
1 126 1 1 9 GLU HG2 H -2.708 -3.535 -14.522 1.00 . A A . 9 GLU HG2 1 1
1 127 1 1 9 GLU HG3 H -1.498 -2.266 -14.452 1.00 . A A . 9 GLU HG3 1 1
1 128 1 1 9 GLU N N -0.098 -2.248 -11.431 1.00 . A A . 9 GLU N 1 1
1 129 1 1 9 GLU O O -2.962 -0.181 -10.735 1.00 . A A . 9 GLU O 1 1
1 130 1 1 9 GLU OE1 O -1.016 -5.391 -14.406 1.00 . A A . 9 GLU OE1 1 1
1 131 1 1 9 GLU OE2 O 0.447 -3.907 -13.761 1.00 . A A . 9 GLU OE2 1 1
1 132 1 1 10 CYS C C -2.117 0.141 -7.820 1.00 . A A . 10 CYS C 1 1
1 133 1 1 10 CYS CA C -2.610 -1.292 -8.141 1.00 . A A . 10 CYS CA 1 1
1 134 1 1 10 CYS CB C -2.271 -2.258 -6.971 1.00 . A A . 10 CYS CB 1 1
1 135 1 1 10 CYS H H -1.432 -2.563 -9.386 1.00 . A A . 10 CYS H 1 1
1 136 1 1 10 CYS HA H -3.689 -1.273 -8.274 1.00 . A A . 10 CYS HA 1 1
1 137 1 1 10 CYS HB2 H -1.198 -2.303 -6.840 1.00 . A A . 10 CYS HB2 1 1
1 138 1 1 10 CYS HB3 H -2.719 -1.889 -6.055 1.00 . A A . 10 CYS HB3 1 1
1 139 1 1 10 CYS HG H -2.915 -4.190 -8.509 1.00 . A A . 10 CYS HG 1 1
1 140 1 1 10 CYS N N -2.008 -1.772 -9.410 1.00 . A A . 10 CYS N 1 1
1 141 1 1 10 CYS O O -2.909 1.089 -7.743 1.00 . A A . 10 CYS O 1 1
1 142 1 1 10 CYS SG S -2.850 -3.957 -7.205 1.00 . A A . 10 CYS SG 1 1
1 143 1 1 11 TRP C C -0.160 2.549 -8.643 1.00 . A A . 11 TRP C 1 1
1 144 1 1 11 TRP CA C -0.119 1.577 -7.442 1.00 . A A . 11 TRP CA 1 1
1 145 1 1 11 TRP CB C 1.341 1.344 -6.969 1.00 . A A . 11 TRP CB 1 1
1 146 1 1 11 TRP CD1 C 1.558 -0.337 -5.010 1.00 . A A . 11 TRP CD1 1 1
1 147 1 1 11 TRP CD2 C 1.340 1.809 -4.393 1.00 . A A . 11 TRP CD2 1 1
1 148 1 1 11 TRP CE2 C 1.448 1.024 -3.239 1.00 . A A . 11 TRP CE2 1 1
1 149 1 1 11 TRP CE3 C 1.196 3.197 -4.259 1.00 . A A . 11 TRP CE3 1 1
1 150 1 1 11 TRP CG C 1.427 0.926 -5.522 1.00 . A A . 11 TRP CG 1 1
1 151 1 1 11 TRP CH2 C 1.266 2.927 -1.862 1.00 . A A . 11 TRP CH2 1 1
1 152 1 1 11 TRP CZ2 C 1.412 1.574 -1.968 1.00 . A A . 11 TRP CZ2 1 1
1 153 1 1 11 TRP CZ3 C 1.154 3.740 -2.992 1.00 . A A . 11 TRP CZ3 1 1
1 154 1 1 11 TRP H H -0.226 -0.511 -7.811 1.00 . A A . 11 TRP H 1 1
1 155 1 1 11 TRP HA H -0.668 2.053 -6.631 1.00 . A A . 11 TRP HA 1 1
1 156 1 1 11 TRP HB2 H 1.801 0.571 -7.575 1.00 . A A . 11 TRP HB2 1 1
1 157 1 1 11 TRP HB3 H 1.915 2.259 -7.079 1.00 . A A . 11 TRP HB3 1 1
1 158 1 1 11 TRP HD1 H 1.639 -1.236 -5.605 1.00 . A A . 11 TRP HD1 1 1
1 159 1 1 11 TRP HE1 H 1.676 -1.053 -3.036 1.00 . A A . 11 TRP HE1 1 1
1 160 1 1 11 TRP HE3 H 1.108 3.836 -5.127 1.00 . A A . 11 TRP HE3 1 1
1 161 1 1 11 TRP HH2 H 1.231 3.394 -0.885 1.00 . A A . 11 TRP HH2 1 1
1 162 1 1 11 TRP HZ2 H 1.498 0.962 -1.081 1.00 . A A . 11 TRP HZ2 1 1
1 163 1 1 11 TRP HZ3 H 1.040 4.810 -2.865 1.00 . A A . 11 TRP HZ3 1 1
1 164 1 1 11 TRP N N -0.785 0.284 -7.707 1.00 . A A . 11 TRP N 1 1
1 165 1 1 11 TRP NE1 N 1.581 -0.281 -3.636 1.00 . A A . 11 TRP NE1 1 1
1 166 1 1 11 TRP O O 0.060 3.739 -8.455 1.00 . A A . 11 TRP O 1 1
1 167 1 1 12 SER C C -1.734 3.951 -10.900 1.00 . A A . 12 SER C 1 1
1 168 1 1 12 SER CA C -0.600 2.913 -11.073 1.00 . A A . 12 SER CA 1 1
1 169 1 1 12 SER CB C -0.853 2.057 -12.336 1.00 . A A . 12 SER CB 1 1
1 170 1 1 12 SER H H -0.539 1.079 -9.959 1.00 . A A . 12 SER H 1 1
1 171 1 1 12 SER HA H 0.335 3.452 -11.202 1.00 . A A . 12 SER HA 1 1
1 172 1 1 12 SER HB2 H -0.026 1.370 -12.474 1.00 . A A . 12 SER HB2 1 1
1 173 1 1 12 SER HB3 H -1.764 1.485 -12.209 1.00 . A A . 12 SER HB3 1 1
1 174 1 1 12 SER HG H -0.095 3.038 -13.863 1.00 . A A . 12 SER HG 1 1
1 175 1 1 12 SER N N -0.446 2.048 -9.862 1.00 . A A . 12 SER N 1 1
1 176 1 1 12 SER O O -1.645 5.078 -11.409 1.00 . A A . 12 SER O 1 1
1 177 1 1 12 SER OG O -0.973 2.851 -13.509 1.00 . A A . 12 SER OG 1 1
1 178 1 1 13 VAL C C -3.447 5.643 -8.965 1.00 . A A . 13 VAL C 1 1
1 179 1 1 13 VAL CA C -3.919 4.446 -9.832 1.00 . A A . 13 VAL CA 1 1
1 180 1 1 13 VAL CB C -5.062 3.661 -9.084 1.00 . A A . 13 VAL CB 1 1
1 181 1 1 13 VAL CG1 C -6.285 4.574 -8.805 1.00 . A A . 13 VAL CG1 1 1
1 182 1 1 13 VAL CG2 C -5.468 2.388 -9.872 1.00 . A A . 13 VAL CG2 1 1
1 183 1 1 13 VAL H H -2.798 2.638 -9.815 1.00 . A A . 13 VAL H 1 1
1 184 1 1 13 VAL HA H -4.325 4.826 -10.769 1.00 . A A . 13 VAL HA 1 1
1 185 1 1 13 VAL HB H -4.666 3.341 -8.121 1.00 . A A . 13 VAL HB 1 1
1 186 1 1 13 VAL HG11 H -7.055 4.013 -8.291 1.00 . A A . 13 VAL HG11 1 1
1 187 1 1 13 VAL HG12 H -6.683 4.951 -9.739 1.00 . A A . 13 VAL HG12 1 1
1 188 1 1 13 VAL HG13 H -5.982 5.410 -8.186 1.00 . A A . 13 VAL HG13 1 1
1 189 1 1 13 VAL HG21 H -5.832 2.663 -10.855 1.00 . A A . 13 VAL HG21 1 1
1 190 1 1 13 VAL HG22 H -6.248 1.858 -9.341 1.00 . A A . 13 VAL HG22 1 1
1 191 1 1 13 VAL HG23 H -4.609 1.737 -9.980 1.00 . A A . 13 VAL HG23 1 1
1 192 1 1 13 VAL N N -2.786 3.558 -10.159 1.00 . A A . 13 VAL N 1 1
1 193 1 1 13 VAL O O -3.570 6.801 -9.370 1.00 . A A . 13 VAL O 1 1
1 194 1 1 14 LEU C C -1.258 7.217 -7.332 1.00 . A A . 14 LEU C 1 1
1 195 1 1 14 LEU CA C -2.439 6.366 -6.812 1.00 . A A . 14 LEU CA 1 1
1 196 1 1 14 LEU CB C -2.072 5.710 -5.455 1.00 . A A . 14 LEU CB 1 1
1 197 1 1 14 LEU CD1 C -2.760 4.330 -3.407 1.00 . A A . 14 LEU CD1 1 1
1 198 1 1 14 LEU CD2 C -4.498 5.766 -4.611 1.00 . A A . 14 LEU CD2 1 1
1 199 1 1 14 LEU CG C -3.218 4.908 -4.763 1.00 . A A . 14 LEU CG 1 1
1 200 1 1 14 LEU H H -2.701 4.395 -7.582 1.00 . A A . 14 LEU H 1 1
1 201 1 1 14 LEU HA H -3.291 7.024 -6.653 1.00 . A A . 14 LEU HA 1 1
1 202 1 1 14 LEU HB2 H -1.234 5.036 -5.618 1.00 . A A . 14 LEU HB2 1 1
1 203 1 1 14 LEU HB3 H -1.747 6.492 -4.772 1.00 . A A . 14 LEU HB3 1 1
1 204 1 1 14 LEU HD11 H -3.563 3.753 -2.965 1.00 . A A . 14 LEU HD11 1 1
1 205 1 1 14 LEU HD12 H -2.486 5.132 -2.734 1.00 . A A . 14 LEU HD12 1 1
1 206 1 1 14 LEU HD13 H -1.905 3.685 -3.560 1.00 . A A . 14 LEU HD13 1 1
1 207 1 1 14 LEU HD21 H -4.847 6.071 -5.590 1.00 . A A . 14 LEU HD21 1 1
1 208 1 1 14 LEU HD22 H -4.287 6.650 -4.020 1.00 . A A . 14 LEU HD22 1 1
1 209 1 1 14 LEU HD23 H -5.270 5.186 -4.125 1.00 . A A . 14 LEU HD23 1 1
1 210 1 1 14 LEU HG H -3.473 4.063 -5.392 1.00 . A A . 14 LEU HG 1 1
1 211 1 1 14 LEU N N -2.862 5.338 -7.791 1.00 . A A . 14 LEU N 1 1
1 212 1 1 14 LEU O O -1.296 8.447 -7.254 1.00 . A A . 14 LEU O 1 1
1 213 1 1 15 GLU C C 0.685 8.155 -9.600 1.00 . A A . 15 GLU C 1 1
1 214 1 1 15 GLU CA C 0.998 7.217 -8.403 1.00 . A A . 15 GLU CA 1 1
1 215 1 1 15 GLU CB C 2.065 6.166 -8.806 1.00 . A A . 15 GLU CB 1 1
1 216 1 1 15 GLU CD C 4.445 5.690 -9.656 1.00 . A A . 15 GLU CD 1 1
1 217 1 1 15 GLU CG C 3.410 6.758 -9.284 1.00 . A A . 15 GLU CG 1 1
1 218 1 1 15 GLU H H -0.270 5.578 -7.909 1.00 . A A . 15 GLU H 1 1
1 219 1 1 15 GLU HA H 1.402 7.820 -7.596 1.00 . A A . 15 GLU HA 1 1
1 220 1 1 15 GLU HB2 H 2.262 5.530 -7.950 1.00 . A A . 15 GLU HB2 1 1
1 221 1 1 15 GLU HB3 H 1.660 5.552 -9.603 1.00 . A A . 15 GLU HB3 1 1
1 222 1 1 15 GLU HG2 H 3.222 7.386 -10.149 1.00 . A A . 15 GLU HG2 1 1
1 223 1 1 15 GLU HG3 H 3.822 7.380 -8.492 1.00 . A A . 15 GLU HG3 1 1
1 224 1 1 15 GLU N N -0.221 6.549 -7.872 1.00 . A A . 15 GLU N 1 1
1 225 1 1 15 GLU O O 1.432 9.108 -9.855 1.00 . A A . 15 GLU O 1 1
1 226 1 1 15 GLU OE1 O 5.058 5.113 -8.738 1.00 . A A . 15 GLU OE1 1 1
1 227 1 1 15 GLU OE2 O 4.657 5.436 -10.857 1.00 . A A . 15 GLU OE2 1 1
1 228 1 1 16 GLY C C -1.203 10.236 -10.783 1.00 . A A . 16 GLY C 1 1
1 229 1 1 16 GLY CA C -0.944 8.822 -11.344 1.00 . A A . 16 GLY CA 1 1
1 230 1 1 16 GLY H H -0.893 7.036 -10.169 1.00 . A A . 16 GLY H 1 1
1 231 1 1 16 GLY HA2 H -0.231 8.886 -12.155 1.00 . A A . 16 GLY HA2 1 1
1 232 1 1 16 GLY HA3 H -1.873 8.425 -11.734 1.00 . A A . 16 GLY HA3 1 1
1 233 1 1 16 GLY N N -0.426 7.886 -10.323 1.00 . A A . 16 GLY N 1 1
1 234 1 1 16 GLY O O -1.107 11.237 -11.500 1.00 . A A . 16 GLY O 1 1
1 235 1 1 17 PHE C C -0.447 11.927 -7.876 1.00 . A A . 17 PHE C 1 1
1 236 1 1 17 PHE CA C -1.711 11.535 -8.699 1.00 . A A . 17 PHE CA 1 1
1 237 1 1 17 PHE CB C -2.911 11.331 -7.722 1.00 . A A . 17 PHE CB 1 1
1 238 1 1 17 PHE CD1 C -4.574 9.647 -8.637 1.00 . A A . 17 PHE CD1 1 1
1 239 1 1 17 PHE CD2 C -5.116 11.966 -8.816 1.00 . A A . 17 PHE CD2 1 1
1 240 1 1 17 PHE CE1 C -5.758 9.321 -9.262 1.00 . A A . 17 PHE CE1 1 1
1 241 1 1 17 PHE CE2 C -6.303 11.638 -9.440 1.00 . A A . 17 PHE CE2 1 1
1 242 1 1 17 PHE CG C -4.229 10.975 -8.403 1.00 . A A . 17 PHE CG 1 1
1 243 1 1 17 PHE CZ C -6.624 10.316 -9.664 1.00 . A A . 17 PHE CZ 1 1
1 244 1 1 17 PHE H H -1.611 9.440 -8.998 1.00 . A A . 17 PHE H 1 1
1 245 1 1 17 PHE HA H -1.950 12.341 -9.389 1.00 . A A . 17 PHE HA 1 1
1 246 1 1 17 PHE HB2 H -2.670 10.527 -7.028 1.00 . A A . 17 PHE HB2 1 1
1 247 1 1 17 PHE HB3 H -3.061 12.240 -7.148 1.00 . A A . 17 PHE HB3 1 1
1 248 1 1 17 PHE HD1 H -3.900 8.857 -8.321 1.00 . A A . 17 PHE HD1 1 1
1 249 1 1 17 PHE HD2 H -4.870 13.007 -8.643 1.00 . A A . 17 PHE HD2 1 1
1 250 1 1 17 PHE HE1 H -6.010 8.281 -9.437 1.00 . A A . 17 PHE HE1 1 1
1 251 1 1 17 PHE HE2 H -6.982 12.419 -9.756 1.00 . A A . 17 PHE HE2 1 1
1 252 1 1 17 PHE HZ H -7.554 10.059 -10.158 1.00 . A A . 17 PHE HZ 1 1
1 253 1 1 17 PHE N N -1.506 10.289 -9.472 1.00 . A A . 17 PHE N 1 1
1 254 1 1 17 PHE O O -0.579 12.662 -6.897 1.00 . A A . 17 PHE O 1 1
1 255 1 1 18 ARG C C 2.260 13.150 -7.083 1.00 . A A . 18 ARG C 1 1
1 256 1 1 18 ARG CA C 2.040 11.670 -7.508 1.00 . A A . 18 ARG CA 1 1
1 257 1 1 18 ARG CB C 3.284 11.157 -8.297 1.00 . A A . 18 ARG CB 1 1
1 258 1 1 18 ARG CD C 5.860 10.821 -8.326 1.00 . A A . 18 ARG CD 1 1
1 259 1 1 18 ARG CG C 4.636 11.371 -7.566 1.00 . A A . 18 ARG CG 1 1
1 260 1 1 18 ARG CZ C 6.986 8.605 -8.281 1.00 . A A . 18 ARG CZ 1 1
1 261 1 1 18 ARG H H 0.811 10.937 -9.113 1.00 . A A . 18 ARG H 1 1
1 262 1 1 18 ARG HA H 1.947 11.076 -6.604 1.00 . A A . 18 ARG HA 1 1
1 263 1 1 18 ARG HB2 H 3.161 10.095 -8.482 1.00 . A A . 18 ARG HB2 1 1
1 264 1 1 18 ARG HB3 H 3.326 11.669 -9.253 1.00 . A A . 18 ARG HB3 1 1
1 265 1 1 18 ARG HD2 H 5.837 11.190 -9.345 1.00 . A A . 18 ARG HD2 1 1
1 266 1 1 18 ARG HD3 H 6.759 11.187 -7.839 1.00 . A A . 18 ARG HD3 1 1
1 267 1 1 18 ARG HE H 5.039 8.881 -8.448 1.00 . A A . 18 ARG HE 1 1
1 268 1 1 18 ARG HG2 H 4.779 12.435 -7.410 1.00 . A A . 18 ARG HG2 1 1
1 269 1 1 18 ARG HG3 H 4.582 10.884 -6.597 1.00 . A A . 18 ARG HG3 1 1
1 270 1 1 18 ARG HH11 H 8.259 10.127 -8.143 1.00 . A A . 18 ARG HH11 1 1
1 271 1 1 18 ARG HH12 H 8.962 8.551 -8.122 1.00 . A A . 18 ARG HH12 1 1
1 272 1 1 18 ARG HH21 H 6.010 6.878 -8.367 1.00 . A A . 18 ARG HH21 1 1
1 273 1 1 18 ARG HH22 H 7.728 6.768 -8.249 1.00 . A A . 18 ARG HH22 1 1
1 274 1 1 18 ARG N N 0.769 11.455 -8.280 1.00 . A A . 18 ARG N 1 1
1 275 1 1 18 ARG NE N 5.893 9.344 -8.362 1.00 . A A . 18 ARG NE 1 1
1 276 1 1 18 ARG NH1 N 8.157 9.136 -8.171 1.00 . A A . 18 ARG NH1 1 1
1 277 1 1 18 ARG NH2 N 6.899 7.322 -8.298 1.00 . A A . 18 ARG NH2 1 1
1 278 1 1 18 ARG O O 2.629 13.414 -5.942 1.00 . A A . 18 ARG O 1 1
1 279 1 1 19 VAL C C 1.265 16.031 -6.526 1.00 . A A . 19 VAL C 1 1
1 280 1 1 19 VAL CA C 2.136 15.559 -7.733 1.00 . A A . 19 VAL CA 1 1
1 281 1 1 19 VAL CB C 1.789 16.416 -9.014 1.00 . A A . 19 VAL CB 1 1
1 282 1 1 19 VAL CG1 C 2.796 16.145 -10.160 1.00 . A A . 19 VAL CG1 1 1
1 283 1 1 19 VAL CG2 C 0.330 16.176 -9.489 1.00 . A A . 19 VAL CG2 1 1
1 284 1 1 19 VAL H H 1.708 13.815 -8.893 1.00 . A A . 19 VAL H 1 1
1 285 1 1 19 VAL HA H 3.178 15.738 -7.485 1.00 . A A . 19 VAL HA 1 1
1 286 1 1 19 VAL HB H 1.883 17.467 -8.744 1.00 . A A . 19 VAL HB 1 1
1 287 1 1 19 VAL HG11 H 3.801 16.369 -9.827 1.00 . A A . 19 VAL HG11 1 1
1 288 1 1 19 VAL HG12 H 2.560 16.770 -11.013 1.00 . A A . 19 VAL HG12 1 1
1 289 1 1 19 VAL HG13 H 2.742 15.104 -10.457 1.00 . A A . 19 VAL HG13 1 1
1 290 1 1 19 VAL HG21 H 0.116 16.793 -10.354 1.00 . A A . 19 VAL HG21 1 1
1 291 1 1 19 VAL HG22 H -0.360 16.428 -8.695 1.00 . A A . 19 VAL HG22 1 1
1 292 1 1 19 VAL HG23 H 0.199 15.133 -9.754 1.00 . A A . 19 VAL HG23 1 1
1 293 1 1 19 VAL N N 2.000 14.099 -8.003 1.00 . A A . 19 VAL N 1 1
1 294 1 1 19 VAL O O 1.662 16.920 -5.770 1.00 . A A . 19 VAL O 1 1
1 295 1 1 20 THR C C -0.467 14.893 -3.964 1.00 . A A . 20 THR C 1 1
1 296 1 1 20 THR CA C -0.849 15.683 -5.245 1.00 . A A . 20 THR CA 1 1
1 297 1 1 20 THR CB C -2.321 15.333 -5.661 1.00 . A A . 20 THR CB 1 1
1 298 1 1 20 THR CG2 C -3.353 15.790 -4.616 1.00 . A A . 20 THR CG2 1 1
1 299 1 1 20 THR H H -0.164 14.716 -7.010 1.00 . A A . 20 THR H 1 1
1 300 1 1 20 THR HA H -0.802 16.750 -5.030 1.00 . A A . 20 THR HA 1 1
1 301 1 1 20 THR HB H -2.402 14.258 -5.783 1.00 . A A . 20 THR HB 1 1
1 302 1 1 20 THR HG1 H -2.800 16.889 -6.791 1.00 . A A . 20 THR HG1 1 1
1 303 1 1 20 THR HG21 H -3.181 15.273 -3.678 1.00 . A A . 20 THR HG21 1 1
1 304 1 1 20 THR HG22 H -4.351 15.562 -4.966 1.00 . A A . 20 THR HG22 1 1
1 305 1 1 20 THR HG23 H -3.267 16.856 -4.458 1.00 . A A . 20 THR HG23 1 1
1 306 1 1 20 THR N N 0.089 15.399 -6.356 1.00 . A A . 20 THR N 1 1
1 307 1 1 20 THR O O -0.553 15.432 -2.848 1.00 . A A . 20 THR O 1 1
1 308 1 1 20 THR OG1 O -2.630 15.950 -6.923 1.00 . A A . 20 THR OG1 1 1
1 309 1 1 21 LEU C C 1.564 13.362 -2.239 1.00 . A A . 21 LEU C 1 1
1 310 1 1 21 LEU CA C 0.378 12.734 -3.008 1.00 . A A . 21 LEU CA 1 1
1 311 1 1 21 LEU CB C 0.811 11.312 -3.487 1.00 . A A . 21 LEU CB 1 1
1 312 1 1 21 LEU CD1 C 0.373 9.087 -4.642 1.00 . A A . 21 LEU CD1 1 1
1 313 1 1 21 LEU CD2 C -1.618 10.540 -3.966 1.00 . A A . 21 LEU CD2 1 1
1 314 1 1 21 LEU CG C -0.144 10.526 -4.439 1.00 . A A . 21 LEU CG 1 1
1 315 1 1 21 LEU H H -0.001 13.256 -5.049 1.00 . A A . 21 LEU H 1 1
1 316 1 1 21 LEU HA H -0.470 12.637 -2.336 1.00 . A A . 21 LEU HA 1 1
1 317 1 1 21 LEU HB2 H 1.767 11.408 -3.996 1.00 . A A . 21 LEU HB2 1 1
1 318 1 1 21 LEU HB3 H 0.971 10.703 -2.600 1.00 . A A . 21 LEU HB3 1 1
1 319 1 1 21 LEU HD11 H -0.276 8.563 -5.330 1.00 . A A . 21 LEU HD11 1 1
1 320 1 1 21 LEU HD12 H 0.389 8.560 -3.697 1.00 . A A . 21 LEU HD12 1 1
1 321 1 1 21 LEU HD13 H 1.373 9.116 -5.054 1.00 . A A . 21 LEU HD13 1 1
1 322 1 1 21 LEU HD21 H -2.233 10.004 -4.677 1.00 . A A . 21 LEU HD21 1 1
1 323 1 1 21 LEU HD22 H -1.968 11.560 -3.899 1.00 . A A . 21 LEU HD22 1 1
1 324 1 1 21 LEU HD23 H -1.699 10.069 -2.995 1.00 . A A . 21 LEU HD23 1 1
1 325 1 1 21 LEU HG H -0.117 11.005 -5.412 1.00 . A A . 21 LEU HG 1 1
1 326 1 1 21 LEU N N -0.038 13.613 -4.139 1.00 . A A . 21 LEU N 1 1
1 327 1 1 21 LEU O O 1.529 13.511 -1.024 1.00 . A A . 21 LEU O 1 1
1 328 1 1 22 THR C C 3.619 15.666 -1.720 1.00 . A A . 22 THR C 1 1
1 329 1 1 22 THR CA C 3.847 14.331 -2.470 1.00 . A A . 22 THR CA 1 1
1 330 1 1 22 THR CB C 4.893 14.545 -3.614 1.00 . A A . 22 THR CB 1 1
1 331 1 1 22 THR CG2 C 5.333 13.217 -4.267 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 22 THR H H 2.515 13.640 -3.966 1.00 . A A . 22 THR H 1 1
1 333 1 1 22 THR HA H 4.264 13.618 -1.767 1.00 . A A . 22 THR HA 1 1
1 334 1 1 22 THR HB H 5.774 15.016 -3.189 1.00 . A A . 22 THR HB 1 1
1 335 1 1 22 THR HG1 H 4.051 14.908 -5.372 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 22 THR HG21 H 5.792 12.577 -3.524 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 22 THR HG22 H 6.048 13.416 -5.055 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 22 THR HG23 H 4.472 12.713 -4.688 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 22 THR N N 2.596 13.749 -3.002 1.00 . A A . 22 THR N 1 1
1 340 1 1 22 THR O O 4.383 16.014 -0.816 1.00 . A A . 22 THR O 1 1
1 341 1 1 22 THR OG1 O 4.354 15.426 -4.619 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 23 SER C C 1.392 17.478 -0.169 1.00 . A A . 23 SER C 1 1
1 343 1 1 23 SER CA C 2.203 17.689 -1.471 1.00 . A A . 23 SER CA 1 1
1 344 1 1 23 SER CB C 1.396 18.557 -2.466 1.00 . A A . 23 SER CB 1 1
1 345 1 1 23 SER H H 2.006 16.063 -2.832 1.00 . A A . 23 SER H 1 1
1 346 1 1 23 SER HA H 3.125 18.213 -1.227 1.00 . A A . 23 SER HA 1 1
1 347 1 1 23 SER HB2 H 0.497 18.031 -2.759 1.00 . A A . 23 SER HB2 1 1
1 348 1 1 23 SER HB3 H 1.123 19.496 -1.998 1.00 . A A . 23 SER HB3 1 1
1 349 1 1 23 SER HG H 2.210 18.051 -4.180 1.00 . A A . 23 SER HG 1 1
1 350 1 1 23 SER N N 2.563 16.399 -2.103 1.00 . A A . 23 SER N 1 1
1 351 1 1 23 SER O O 1.807 17.916 0.909 1.00 . A A . 23 SER O 1 1
1 352 1 1 23 SER OG O 2.151 18.842 -3.634 1.00 . A A . 23 SER OG 1 1
1 353 1 1 24 VAL C C -0.334 15.475 1.775 1.00 . A A . 24 VAL C 1 1
1 354 1 1 24 VAL CA C -0.730 16.637 0.830 1.00 . A A . 24 VAL CA 1 1
1 355 1 1 24 VAL CB C -2.187 16.401 0.280 1.00 . A A . 24 VAL CB 1 1
1 356 1 1 24 VAL CG1 C -3.236 16.349 1.424 1.00 . A A . 24 VAL CG1 1 1
1 357 1 1 24 VAL CG2 C -2.566 17.466 -0.781 1.00 . A A . 24 VAL CG2 1 1
1 358 1 1 24 VAL H H 0.046 16.344 -1.139 1.00 . A A . 24 VAL H 1 1
1 359 1 1 24 VAL HA H -0.733 17.563 1.401 1.00 . A A . 24 VAL HA 1 1
1 360 1 1 24 VAL HB H -2.198 15.429 -0.214 1.00 . A A . 24 VAL HB 1 1
1 361 1 1 24 VAL HG11 H -3.247 17.291 1.956 1.00 . A A . 24 VAL HG11 1 1
1 362 1 1 24 VAL HG12 H -2.984 15.554 2.115 1.00 . A A . 24 VAL HG12 1 1
1 363 1 1 24 VAL HG13 H -4.222 16.157 1.013 1.00 . A A . 24 VAL HG13 1 1
1 364 1 1 24 VAL HG21 H -2.549 18.452 -0.334 1.00 . A A . 24 VAL HG21 1 1
1 365 1 1 24 VAL HG22 H -3.559 17.267 -1.166 1.00 . A A . 24 VAL HG22 1 1
1 366 1 1 24 VAL HG23 H -1.857 17.433 -1.600 1.00 . A A . 24 VAL HG23 1 1
1 367 1 1 24 VAL N N 0.243 16.785 -0.284 1.00 . A A . 24 VAL N 1 1
1 368 1 1 24 VAL O O -0.221 15.661 2.995 1.00 . A A . 24 VAL O 1 1
1 369 1 1 25 ILE C C 1.659 13.063 2.432 1.00 . A A . 25 ILE C 1 1
1 370 1 1 25 ILE CA C 0.189 13.056 1.966 1.00 . A A . 25 ILE CA 1 1
1 371 1 1 25 ILE CB C -0.100 11.746 1.146 1.00 . A A . 25 ILE CB 1 1
1 372 1 1 25 ILE CD1 C -1.860 10.654 -0.391 1.00 . A A . 25 ILE CD1 1 1
1 373 1 1 25 ILE CG1 C -1.558 11.754 0.606 1.00 . A A . 25 ILE CG1 1 1
1 374 1 1 25 ILE CG2 C 0.182 10.476 1.995 1.00 . A A . 25 ILE CG2 1 1
1 375 1 1 25 ILE H H -0.179 14.215 0.217 1.00 . A A . 25 ILE H 1 1
1 376 1 1 25 ILE HA H -0.457 13.047 2.845 1.00 . A A . 25 ILE HA 1 1
1 377 1 1 25 ILE HB H 0.579 11.728 0.297 1.00 . A A . 25 ILE HB 1 1
1 378 1 1 25 ILE HD11 H -2.885 10.740 -0.717 1.00 . A A . 25 ILE HD11 1 1
1 379 1 1 25 ILE HD12 H -1.712 9.688 0.073 1.00 . A A . 25 ILE HD12 1 1
1 380 1 1 25 ILE HD13 H -1.204 10.746 -1.246 1.00 . A A . 25 ILE HD13 1 1
1 381 1 1 25 ILE HG12 H -2.252 11.646 1.430 1.00 . A A . 25 ILE HG12 1 1
1 382 1 1 25 ILE HG13 H -1.752 12.701 0.111 1.00 . A A . 25 ILE HG13 1 1
1 383 1 1 25 ILE HG21 H -0.010 9.591 1.402 1.00 . A A . 25 ILE HG21 1 1
1 384 1 1 25 ILE HG22 H -0.459 10.465 2.867 1.00 . A A . 25 ILE HG22 1 1
1 385 1 1 25 ILE HG23 H 1.217 10.470 2.316 1.00 . A A . 25 ILE HG23 1 1
1 386 1 1 25 ILE N N -0.130 14.277 1.194 1.00 . A A . 25 ILE N 1 1
1 387 1 1 25 ILE O O 2.585 12.792 1.655 1.00 . A A . 25 ILE O 1 1
1 388 1 1 26 ASP C C 3.410 11.881 4.846 1.00 . A A . 26 ASP C 1 1
1 389 1 1 26 ASP CA C 3.160 13.331 4.359 1.00 . A A . 26 ASP CA 1 1
1 390 1 1 26 ASP CB C 3.221 14.311 5.556 1.00 . A A . 26 ASP CB 1 1
1 391 1 1 26 ASP CG C 2.698 15.711 5.203 1.00 . A A . 26 ASP CG 1 1
1 392 1 1 26 ASP H H 1.091 13.739 4.219 1.00 . A A . 26 ASP H 1 1
1 393 1 1 26 ASP HA H 3.922 13.607 3.635 1.00 . A A . 26 ASP HA 1 1
1 394 1 1 26 ASP HB2 H 2.632 13.912 6.379 1.00 . A A . 26 ASP HB2 1 1
1 395 1 1 26 ASP HB3 H 4.250 14.403 5.887 1.00 . A A . 26 ASP HB3 1 1
1 396 1 1 26 ASP N N 1.853 13.408 3.706 1.00 . A A . 26 ASP N 1 1
1 397 1 1 26 ASP O O 2.507 11.259 5.425 1.00 . A A . 26 ASP O 1 1
1 398 1 1 26 ASP OD1 O 1.583 16.062 5.633 1.00 . A A . 26 ASP OD1 1 1
1 399 1 1 26 ASP OD2 O 3.395 16.456 4.490 1.00 . A A . 26 ASP OD2 1 1
1 400 1 1 27 PRO C C 5.169 10.080 6.721 1.00 . A A . 27 PRO C 1 1
1 401 1 1 27 PRO CA C 4.983 9.992 5.183 1.00 . A A . 27 PRO CA 1 1
1 402 1 1 27 PRO CB C 6.286 9.628 4.433 1.00 . A A . 27 PRO CB 1 1
1 403 1 1 27 PRO CD C 5.721 11.880 3.800 1.00 . A A . 27 PRO CD 1 1
1 404 1 1 27 PRO CG C 6.887 10.946 4.031 1.00 . A A . 27 PRO CG 1 1
1 405 1 1 27 PRO HA H 4.213 9.256 4.962 1.00 . A A . 27 PRO HA 1 1
1 406 1 1 27 PRO HB2 H 6.950 9.065 5.080 1.00 . A A . 27 PRO HB2 1 1
1 407 1 1 27 PRO HB3 H 6.046 9.027 3.563 1.00 . A A . 27 PRO HB3 1 1
1 408 1 1 27 PRO HD2 H 5.966 12.885 4.128 1.00 . A A . 27 PRO HD2 1 1
1 409 1 1 27 PRO HD3 H 5.440 11.893 2.754 1.00 . A A . 27 PRO HD3 1 1
1 410 1 1 27 PRO HG2 H 7.522 11.323 4.831 1.00 . A A . 27 PRO HG2 1 1
1 411 1 1 27 PRO HG3 H 7.471 10.831 3.123 1.00 . A A . 27 PRO HG3 1 1
1 412 1 1 27 PRO N N 4.626 11.309 4.621 1.00 . A A . 27 PRO N 1 1
1 413 1 1 27 PRO O O 4.853 9.142 7.443 1.00 . A A . 27 PRO O 1 1
1 414 1 1 28 SER C C 4.394 11.749 9.339 1.00 . A A . 28 SER C 1 1
1 415 1 1 28 SER CA C 5.771 11.598 8.638 1.00 . A A . 28 SER CA 1 1
1 416 1 1 28 SER CB C 6.584 12.910 8.803 1.00 . A A . 28 SER CB 1 1
1 417 1 1 28 SER H H 5.917 11.939 6.543 1.00 . A A . 28 SER H 1 1
1 418 1 1 28 SER HA H 6.316 10.790 9.114 1.00 . A A . 28 SER HA 1 1
1 419 1 1 28 SER HB2 H 6.048 13.730 8.342 1.00 . A A . 28 SER HB2 1 1
1 420 1 1 28 SER HB3 H 6.722 13.126 9.857 1.00 . A A . 28 SER HB3 1 1
1 421 1 1 28 SER HG H 8.512 12.526 8.841 1.00 . A A . 28 SER HG 1 1
1 422 1 1 28 SER N N 5.638 11.263 7.195 1.00 . A A . 28 SER N 1 1
1 423 1 1 28 SER O O 4.328 11.839 10.567 1.00 . A A . 28 SER O 1 1
1 424 1 1 28 SER OG O 7.863 12.816 8.191 1.00 . A A . 28 SER OG 1 1
1 425 1 1 29 ARG C C 1.443 10.453 9.483 1.00 . A A . 29 ARG C 1 1
1 426 1 1 29 ARG CA C 1.916 11.865 9.059 1.00 . A A . 29 ARG CA 1 1
1 427 1 1 29 ARG CB C 0.962 12.422 7.959 1.00 . A A . 29 ARG CB 1 1
1 428 1 1 29 ARG CD C -0.428 14.130 9.259 1.00 . A A . 29 ARG CD 1 1
1 429 1 1 29 ARG CG C -0.447 12.823 8.448 1.00 . A A . 29 ARG CG 1 1
1 430 1 1 29 ARG CZ C 0.290 16.477 8.869 1.00 . A A . 29 ARG CZ 1 1
1 431 1 1 29 ARG H H 3.442 11.847 7.574 1.00 . A A . 29 ARG H 1 1
1 432 1 1 29 ARG HA H 1.893 12.527 9.921 1.00 . A A . 29 ARG HA 1 1
1 433 1 1 29 ARG HB2 H 1.425 13.297 7.514 1.00 . A A . 29 ARG HB2 1 1
1 434 1 1 29 ARG HB3 H 0.851 11.671 7.179 1.00 . A A . 29 ARG HB3 1 1
1 435 1 1 29 ARG HD2 H -1.436 14.345 9.598 1.00 . A A . 29 ARG HD2 1 1
1 436 1 1 29 ARG HD3 H 0.220 14.009 10.122 1.00 . A A . 29 ARG HD3 1 1
1 437 1 1 29 ARG HE H 0.184 15.092 7.489 1.00 . A A . 29 ARG HE 1 1
1 438 1 1 29 ARG HG2 H -1.094 12.959 7.586 1.00 . A A . 29 ARG HG2 1 1
1 439 1 1 29 ARG HG3 H -0.847 12.026 9.066 1.00 . A A . 29 ARG HG3 1 1
1 440 1 1 29 ARG HH11 H -0.046 16.100 10.790 1.00 . A A . 29 ARG HH11 1 1
1 441 1 1 29 ARG HH12 H 0.384 17.726 10.409 1.00 . A A . 29 ARG HH12 1 1
1 442 1 1 29 ARG HH21 H 0.743 17.144 7.058 1.00 . A A . 29 ARG HH21 1 1
1 443 1 1 29 ARG HH22 H 0.830 18.305 8.336 1.00 . A A . 29 ARG HH22 1 1
1 444 1 1 29 ARG N N 3.306 11.819 8.544 1.00 . A A . 29 ARG N 1 1
1 445 1 1 29 ARG NE N 0.055 15.260 8.442 1.00 . A A . 29 ARG NE 1 1
1 446 1 1 29 ARG NH1 N 0.205 16.790 10.118 1.00 . A A . 29 ARG NH1 1 1
1 447 1 1 29 ARG NH2 N 0.650 17.377 8.025 1.00 . A A . 29 ARG NH2 1 1
1 448 1 1 29 ARG O O 0.813 10.272 10.530 1.00 . A A . 29 ARG O 1 1
1 449 1 1 30 ILE C C 2.402 7.047 9.058 1.00 . A A . 30 ILE C 1 1
1 450 1 1 30 ILE CA C 1.271 8.067 8.763 1.00 . A A . 30 ILE CA 1 1
1 451 1 1 30 ILE CB C 0.486 7.650 7.455 1.00 . A A . 30 ILE CB 1 1
1 452 1 1 30 ILE CD1 C 0.683 7.590 4.853 1.00 . A A . 30 ILE CD1 1 1
1 453 1 1 30 ILE CG1 C 1.349 7.936 6.177 1.00 . A A . 30 ILE CG1 1 1
1 454 1 1 30 ILE CG2 C -0.884 8.367 7.378 1.00 . A A . 30 ILE CG2 1 1
1 455 1 1 30 ILE H H 2.375 9.673 7.900 1.00 . A A . 30 ILE H 1 1
1 456 1 1 30 ILE HA H 0.572 8.024 9.601 1.00 . A A . 30 ILE HA 1 1
1 457 1 1 30 ILE HB H 0.284 6.576 7.514 1.00 . A A . 30 ILE HB 1 1
1 458 1 1 30 ILE HD11 H 1.365 7.803 4.044 1.00 . A A . 30 ILE HD11 1 1
1 459 1 1 30 ILE HD12 H -0.213 8.181 4.730 1.00 . A A . 30 ILE HD12 1 1
1 460 1 1 30 ILE HD13 H 0.427 6.539 4.839 1.00 . A A . 30 ILE HD13 1 1
1 461 1 1 30 ILE HG12 H 1.596 8.989 6.142 1.00 . A A . 30 ILE HG12 1 1
1 462 1 1 30 ILE HG13 H 2.269 7.367 6.237 1.00 . A A . 30 ILE HG13 1 1
1 463 1 1 30 ILE HG21 H -1.413 8.047 6.488 1.00 . A A . 30 ILE HG21 1 1
1 464 1 1 30 ILE HG22 H -0.742 9.439 7.343 1.00 . A A . 30 ILE HG22 1 1
1 465 1 1 30 ILE HG23 H -1.479 8.114 8.250 1.00 . A A . 30 ILE HG23 1 1
1 466 1 1 30 ILE N N 1.769 9.462 8.639 1.00 . A A . 30 ILE N 1 1
1 467 1 1 30 ILE O O 2.167 5.843 8.960 1.00 . A A . 30 ILE O 1 1
1 468 1 1 31 THR C C 4.380 5.506 10.821 1.00 . A A . 31 THR C 1 1
1 469 1 1 31 THR CA C 4.763 6.674 9.848 1.00 . A A . 31 THR CA 1 1
1 470 1 1 31 THR CB C 5.994 7.511 10.429 1.00 . A A . 31 THR CB 1 1
1 471 1 1 31 THR CG2 C 7.091 7.775 9.377 1.00 . A A . 31 THR CG2 1 1
1 472 1 1 31 THR H H 3.710 8.512 9.521 1.00 . A A . 31 THR H 1 1
1 473 1 1 31 THR HA H 5.095 6.216 8.914 1.00 . A A . 31 THR HA 1 1
1 474 1 1 31 THR HB H 6.448 6.952 11.243 1.00 . A A . 31 THR HB 1 1
1 475 1 1 31 THR HG1 H 5.929 8.894 11.844 1.00 . A A . 31 THR HG1 1 1
1 476 1 1 31 THR HG21 H 6.673 8.326 8.547 1.00 . A A . 31 THR HG21 1 1
1 477 1 1 31 THR HG22 H 7.486 6.835 9.018 1.00 . A A . 31 THR HG22 1 1
1 478 1 1 31 THR HG23 H 7.895 8.352 9.820 1.00 . A A . 31 THR HG23 1 1
1 479 1 1 31 THR N N 3.598 7.538 9.473 1.00 . A A . 31 THR N 1 1
1 480 1 1 31 THR O O 4.639 4.341 10.474 1.00 . A A . 31 THR O 1 1
1 481 1 1 31 THR OG1 O 5.546 8.767 10.970 1.00 . A A . 31 THR OG1 1 1
1 482 1 1 32 PRO C C 2.389 3.631 12.367 1.00 . A A . 32 PRO C 1 1
1 483 1 1 32 PRO CA C 3.346 4.684 12.984 1.00 . A A . 32 PRO CA 1 1
1 484 1 1 32 PRO CB C 2.677 5.443 14.168 1.00 . A A . 32 PRO CB 1 1
1 485 1 1 32 PRO CD C 3.276 7.096 12.548 1.00 . A A . 32 PRO CD 1 1
1 486 1 1 32 PRO CG C 2.221 6.738 13.569 1.00 . A A . 32 PRO CG 1 1
1 487 1 1 32 PRO HA H 4.238 4.173 13.341 1.00 . A A . 32 PRO HA 1 1
1 488 1 1 32 PRO HB2 H 1.847 4.870 14.573 1.00 . A A . 32 PRO HB2 1 1
1 489 1 1 32 PRO HB3 H 3.409 5.609 14.954 1.00 . A A . 32 PRO HB3 1 1
1 490 1 1 32 PRO HD2 H 2.851 7.707 11.758 1.00 . A A . 32 PRO HD2 1 1
1 491 1 1 32 PRO HD3 H 4.105 7.616 13.016 1.00 . A A . 32 PRO HD3 1 1
1 492 1 1 32 PRO HG2 H 1.252 6.607 13.088 1.00 . A A . 32 PRO HG2 1 1
1 493 1 1 32 PRO HG3 H 2.154 7.503 14.332 1.00 . A A . 32 PRO HG3 1 1
1 494 1 1 32 PRO N N 3.717 5.767 12.023 1.00 . A A . 32 PRO N 1 1
1 495 1 1 32 PRO O O 2.556 2.429 12.598 1.00 . A A . 32 PRO O 1 1
1 496 1 1 33 TYR C C 1.028 2.303 9.839 1.00 . A A . 33 TYR C 1 1
1 497 1 1 33 TYR CA C 0.407 3.218 10.932 1.00 . A A . 33 TYR CA 1 1
1 498 1 1 33 TYR CB C -0.766 4.063 10.357 1.00 . A A . 33 TYR CB 1 1
1 499 1 1 33 TYR CD1 C -2.930 2.912 11.069 1.00 . A A . 33 TYR CD1 1 1
1 500 1 1 33 TYR CD2 C -2.264 2.715 8.784 1.00 . A A . 33 TYR CD2 1 1
1 501 1 1 33 TYR CE1 C -4.039 2.127 10.816 1.00 . A A . 33 TYR CE1 1 1
1 502 1 1 33 TYR CE2 C -3.372 1.937 8.527 1.00 . A A . 33 TYR CE2 1 1
1 503 1 1 33 TYR CG C -2.016 3.225 10.057 1.00 . A A . 33 TYR CG 1 1
1 504 1 1 33 TYR CZ C -4.256 1.643 9.546 1.00 . A A . 33 TYR CZ 1 1
1 505 1 1 33 TYR H H 1.410 5.048 11.330 1.00 . A A . 33 TYR H 1 1
1 506 1 1 33 TYR HA H 0.014 2.587 11.722 1.00 . A A . 33 TYR HA 1 1
1 507 1 1 33 TYR HB2 H -1.042 4.829 11.076 1.00 . A A . 33 TYR HB2 1 1
1 508 1 1 33 TYR HB3 H -0.450 4.548 9.441 1.00 . A A . 33 TYR HB3 1 1
1 509 1 1 33 TYR HD1 H -2.762 3.295 12.067 1.00 . A A . 33 TYR HD1 1 1
1 510 1 1 33 TYR HD2 H -1.572 2.948 7.982 1.00 . A A . 33 TYR HD2 1 1
1 511 1 1 33 TYR HE1 H -4.734 1.898 11.615 1.00 . A A . 33 TYR HE1 1 1
1 512 1 1 33 TYR HE2 H -3.543 1.556 7.528 1.00 . A A . 33 TYR HE2 1 1
1 513 1 1 33 TYR HH H -5.095 0.081 8.785 1.00 . A A . 33 TYR HH 1 1
1 514 1 1 33 TYR N N 1.427 4.093 11.541 1.00 . A A . 33 TYR N 1 1
1 515 1 1 33 TYR O O 0.716 1.105 9.763 1.00 . A A . 33 TYR O 1 1
1 516 1 1 33 TYR OH O -5.362 0.854 9.296 1.00 . A A . 33 TYR OH 1 1
1 517 1 1 34 LEU C C 3.576 1.065 8.538 1.00 . A A . 34 LEU C 1 1
1 518 1 1 34 LEU CA C 2.644 2.160 7.947 1.00 . A A . 34 LEU CA 1 1
1 519 1 1 34 LEU CB C 3.476 3.142 7.073 1.00 . A A . 34 LEU CB 1 1
1 520 1 1 34 LEU CD1 C 3.689 5.080 5.421 1.00 . A A . 34 LEU CD1 1 1
1 521 1 1 34 LEU CD2 C 1.663 3.519 5.278 1.00 . A A . 34 LEU CD2 1 1
1 522 1 1 34 LEU CG C 2.700 4.190 6.214 1.00 . A A . 34 LEU CG 1 1
1 523 1 1 34 LEU H H 2.095 3.842 9.129 1.00 . A A . 34 LEU H 1 1
1 524 1 1 34 LEU HA H 1.902 1.679 7.316 1.00 . A A . 34 LEU HA 1 1
1 525 1 1 34 LEU HB2 H 4.145 3.686 7.734 1.00 . A A . 34 LEU HB2 1 1
1 526 1 1 34 LEU HB3 H 4.093 2.553 6.396 1.00 . A A . 34 LEU HB3 1 1
1 527 1 1 34 LEU HD11 H 4.354 5.584 6.111 1.00 . A A . 34 LEU HD11 1 1
1 528 1 1 34 LEU HD12 H 3.141 5.824 4.858 1.00 . A A . 34 LEU HD12 1 1
1 529 1 1 34 LEU HD13 H 4.274 4.474 4.739 1.00 . A A . 34 LEU HD13 1 1
1 530 1 1 34 LEU HD21 H 0.942 2.969 5.871 1.00 . A A . 34 LEU HD21 1 1
1 531 1 1 34 LEU HD22 H 2.159 2.838 4.598 1.00 . A A . 34 LEU HD22 1 1
1 532 1 1 34 LEU HD23 H 1.143 4.279 4.707 1.00 . A A . 34 LEU HD23 1 1
1 533 1 1 34 LEU HG H 2.154 4.846 6.884 1.00 . A A . 34 LEU HG 1 1
1 534 1 1 34 LEU N N 1.919 2.887 9.013 1.00 . A A . 34 LEU N 1 1
1 535 1 1 34 LEU O O 3.561 -0.091 8.080 1.00 . A A . 34 LEU O 1 1
1 536 1 1 35 ARG C C 4.543 -0.599 11.037 1.00 . A A . 35 ARG C 1 1
1 537 1 1 35 ARG CA C 5.312 0.471 10.218 1.00 . A A . 35 ARG CA 1 1
1 538 1 1 35 ARG CB C 6.393 1.199 11.073 1.00 . A A . 35 ARG CB 1 1
1 539 1 1 35 ARG CD C 6.121 1.614 13.640 1.00 . A A . 35 ARG CD 1 1
1 540 1 1 35 ARG CG C 5.872 2.131 12.209 1.00 . A A . 35 ARG CG 1 1
1 541 1 1 35 ARG CZ C 5.658 -0.722 14.343 1.00 . A A . 35 ARG CZ 1 1
1 542 1 1 35 ARG H H 4.384 2.377 9.853 1.00 . A A . 35 ARG H 1 1
1 543 1 1 35 ARG HA H 5.830 -0.053 9.419 1.00 . A A . 35 ARG HA 1 1
1 544 1 1 35 ARG HB2 H 7.046 0.450 11.512 1.00 . A A . 35 ARG HB2 1 1
1 545 1 1 35 ARG HB3 H 6.996 1.800 10.397 1.00 . A A . 35 ARG HB3 1 1
1 546 1 1 35 ARG HD2 H 7.158 1.312 13.721 1.00 . A A . 35 ARG HD2 1 1
1 547 1 1 35 ARG HD3 H 5.946 2.428 14.336 1.00 . A A . 35 ARG HD3 1 1
1 548 1 1 35 ARG HE H 4.294 0.675 14.090 1.00 . A A . 35 ARG HE 1 1
1 549 1 1 35 ARG HG2 H 6.357 3.099 12.116 1.00 . A A . 35 ARG HG2 1 1
1 550 1 1 35 ARG HG3 H 4.804 2.276 12.078 1.00 . A A . 35 ARG HG3 1 1
1 551 1 1 35 ARG HH11 H 7.560 -0.440 13.821 1.00 . A A . 35 ARG HH11 1 1
1 552 1 1 35 ARG HH12 H 7.174 -2.004 14.440 1.00 . A A . 35 ARG HH12 1 1
1 553 1 1 35 ARG HH21 H 3.845 -1.332 14.872 1.00 . A A . 35 ARG HH21 1 1
1 554 1 1 35 ARG HH22 H 5.113 -2.494 15.030 1.00 . A A . 35 ARG HH22 1 1
1 555 1 1 35 ARG N N 4.393 1.437 9.555 1.00 . A A . 35 ARG N 1 1
1 556 1 1 35 ARG NE N 5.250 0.487 14.023 1.00 . A A . 35 ARG NE 1 1
1 557 1 1 35 ARG NH1 N 6.893 -1.083 14.193 1.00 . A A . 35 ARG NH1 1 1
1 558 1 1 35 ARG NH2 N 4.806 -1.581 14.781 1.00 . A A . 35 ARG NH2 1 1
1 559 1 1 35 ARG O O 4.990 -1.749 11.129 1.00 . A A . 35 ARG O 1 1
1 560 1 1 36 GLN C C 1.948 -2.284 11.365 1.00 . A A . 36 GLN C 1 1
1 561 1 1 36 GLN CA C 2.466 -1.171 12.312 1.00 . A A . 36 GLN CA 1 1
1 562 1 1 36 GLN CB C 1.270 -0.407 12.951 1.00 . A A . 36 GLN CB 1 1
1 563 1 1 36 GLN CD C 0.985 -1.942 15.011 1.00 . A A . 36 GLN CD 1 1
1 564 1 1 36 GLN CG C 0.311 -1.270 13.808 1.00 . A A . 36 GLN CG 1 1
1 565 1 1 36 GLN H H 3.119 0.731 11.568 1.00 . A A . 36 GLN H 1 1
1 566 1 1 36 GLN HA H 3.044 -1.637 13.107 1.00 . A A . 36 GLN HA 1 1
1 567 1 1 36 GLN HB2 H 1.666 0.381 13.582 1.00 . A A . 36 GLN HB2 1 1
1 568 1 1 36 GLN HB3 H 0.693 0.055 12.157 1.00 . A A . 36 GLN HB3 1 1
1 569 1 1 36 GLN HE21 H -0.284 -3.458 14.934 1.00 . A A . 36 GLN HE21 1 1
1 570 1 1 36 GLN HE22 H 0.903 -3.527 16.183 1.00 . A A . 36 GLN HE22 1 1
1 571 1 1 36 GLN HG2 H -0.486 -0.636 14.182 1.00 . A A . 36 GLN HG2 1 1
1 572 1 1 36 GLN HG3 H -0.122 -2.037 13.175 1.00 . A A . 36 GLN HG3 1 1
1 573 1 1 36 GLN N N 3.374 -0.219 11.608 1.00 . A A . 36 GLN N 1 1
1 574 1 1 36 GLN NE2 N 0.486 -3.091 15.413 1.00 . A A . 36 GLN NE2 1 1
1 575 1 1 36 GLN O O 1.746 -3.431 11.779 1.00 . A A . 36 GLN O 1 1
1 576 1 1 36 GLN OE1 O 1.947 -1.429 15.580 1.00 . A A . 36 GLN OE1 1 1
1 577 1 1 37 CYS C C 2.571 -3.549 8.355 1.00 . A A . 37 CYS C 1 1
1 578 1 1 37 CYS CA C 1.341 -2.877 9.033 1.00 . A A . 37 CYS CA 1 1
1 579 1 1 37 CYS CB C 0.480 -2.142 7.985 1.00 . A A . 37 CYS CB 1 1
1 580 1 1 37 CYS H H 1.857 -0.979 9.848 1.00 . A A . 37 CYS H 1 1
1 581 1 1 37 CYS HA H 0.736 -3.656 9.490 1.00 . A A . 37 CYS HA 1 1
1 582 1 1 37 CYS HB2 H -0.338 -1.637 8.483 1.00 . A A . 37 CYS HB2 1 1
1 583 1 1 37 CYS HB3 H 1.086 -1.403 7.473 1.00 . A A . 37 CYS HB3 1 1
1 584 1 1 37 CYS HG H 0.478 -4.328 6.666 1.00 . A A . 37 CYS HG 1 1
1 585 1 1 37 CYS N N 1.745 -1.923 10.090 1.00 . A A . 37 CYS N 1 1
1 586 1 1 37 CYS O O 2.404 -4.351 7.431 1.00 . A A . 37 CYS O 1 1
1 587 1 1 37 CYS SG S -0.243 -3.217 6.725 1.00 . A A . 37 CYS SG 1 1
1 588 1 1 38 LYS C C 5.391 -3.338 6.807 1.00 . A A . 38 LYS C 1 1
1 589 1 1 38 LYS CA C 5.093 -3.740 8.283 1.00 . A A . 38 LYS CA 1 1
1 590 1 1 38 LYS CB C 5.180 -5.295 8.463 1.00 . A A . 38 LYS CB 1 1
1 591 1 1 38 LYS CD C 6.915 -5.313 10.360 1.00 . A A . 38 LYS CD 1 1
1 592 1 1 38 LYS CE C 7.413 -6.047 11.618 1.00 . A A . 38 LYS CE 1 1
1 593 1 1 38 LYS CG C 5.512 -5.779 9.895 1.00 . A A . 38 LYS CG 1 1
1 594 1 1 38 LYS H H 3.857 -2.555 9.558 1.00 . A A . 38 LYS H 1 1
1 595 1 1 38 LYS HA H 5.873 -3.292 8.885 1.00 . A A . 38 LYS HA 1 1
1 596 1 1 38 LYS HB2 H 4.228 -5.726 8.176 1.00 . A A . 38 LYS HB2 1 1
1 597 1 1 38 LYS HB3 H 5.942 -5.688 7.793 1.00 . A A . 38 LYS HB3 1 1
1 598 1 1 38 LYS HD2 H 7.626 -5.486 9.559 1.00 . A A . 38 LYS HD2 1 1
1 599 1 1 38 LYS HD3 H 6.877 -4.249 10.570 1.00 . A A . 38 LYS HD3 1 1
1 600 1 1 38 LYS HE2 H 7.454 -7.111 11.418 1.00 . A A . 38 LYS HE2 1 1
1 601 1 1 38 LYS HE3 H 8.409 -5.695 11.853 1.00 . A A . 38 LYS HE3 1 1
1 602 1 1 38 LYS HG2 H 4.767 -5.391 10.581 1.00 . A A . 38 LYS HG2 1 1
1 603 1 1 38 LYS HG3 H 5.477 -6.864 9.910 1.00 . A A . 38 LYS HG3 1 1
1 604 1 1 38 LYS HZ1 H 6.460 -4.801 12.992 1.00 . A A . 38 LYS HZ1 1 1
1 605 1 1 38 LYS HZ2 H 6.938 -6.290 13.633 1.00 . A A . 38 LYS HZ2 1 1
1 606 1 1 38 LYS HZ3 H 5.591 -6.203 12.620 1.00 . A A . 38 LYS HZ3 1 1
1 607 1 1 38 LYS N N 3.806 -3.198 8.816 1.00 . A A . 38 LYS N 1 1
1 608 1 1 38 LYS NZ N 6.541 -5.820 12.796 1.00 . A A . 38 LYS NZ 1 1
1 609 1 1 38 LYS O O 6.339 -3.857 6.209 1.00 . A A . 38 LYS O 1 1
1 610 1 1 39 VAL C C 5.968 -0.832 4.832 1.00 . A A . 39 VAL C 1 1
1 611 1 1 39 VAL CA C 4.845 -1.900 4.853 1.00 . A A . 39 VAL CA 1 1
1 612 1 1 39 VAL CB C 3.520 -1.340 4.213 1.00 . A A . 39 VAL CB 1 1
1 613 1 1 39 VAL CG1 C 2.397 -2.394 4.312 1.00 . A A . 39 VAL CG1 1 1
1 614 1 1 39 VAL CG2 C 3.077 0.005 4.838 1.00 . A A . 39 VAL CG2 1 1
1 615 1 1 39 VAL H H 3.868 -2.027 6.753 1.00 . A A . 39 VAL H 1 1
1 616 1 1 39 VAL HA H 5.175 -2.746 4.249 1.00 . A A . 39 VAL HA 1 1
1 617 1 1 39 VAL HB H 3.712 -1.167 3.152 1.00 . A A . 39 VAL HB 1 1
1 618 1 1 39 VAL HG11 H 2.187 -2.614 5.352 1.00 . A A . 39 VAL HG11 1 1
1 619 1 1 39 VAL HG12 H 2.704 -3.305 3.813 1.00 . A A . 39 VAL HG12 1 1
1 620 1 1 39 VAL HG13 H 1.496 -2.022 3.837 1.00 . A A . 39 VAL HG13 1 1
1 621 1 1 39 VAL HG21 H 3.857 0.744 4.704 1.00 . A A . 39 VAL HG21 1 1
1 622 1 1 39 VAL HG22 H 2.895 -0.126 5.898 1.00 . A A . 39 VAL HG22 1 1
1 623 1 1 39 VAL HG23 H 2.170 0.357 4.362 1.00 . A A . 39 VAL HG23 1 1
1 624 1 1 39 VAL N N 4.613 -2.400 6.237 1.00 . A A . 39 VAL N 1 1
1 625 1 1 39 VAL O O 6.548 -0.536 3.785 1.00 . A A . 39 VAL O 1 1
1 626 1 1 40 LEU C C 8.326 0.016 7.283 1.00 . A A . 40 LEU C 1 1
1 627 1 1 40 LEU CA C 7.365 0.662 6.258 1.00 . A A . 40 LEU CA 1 1
1 628 1 1 40 LEU CB C 6.808 1.999 6.819 1.00 . A A . 40 LEU CB 1 1
1 629 1 1 40 LEU CD1 C 8.013 3.749 5.396 1.00 . A A . 40 LEU CD1 1 1
1 630 1 1 40 LEU CD2 C 7.247 4.347 7.758 1.00 . A A . 40 LEU CD2 1 1
1 631 1 1 40 LEU CG C 7.772 3.225 6.828 1.00 . A A . 40 LEU CG 1 1
1 632 1 1 40 LEU H H 5.669 -0.488 6.777 1.00 . A A . 40 LEU H 1 1
1 633 1 1 40 LEU HA H 7.893 0.848 5.323 1.00 . A A . 40 LEU HA 1 1
1 634 1 1 40 LEU HB2 H 5.933 2.268 6.234 1.00 . A A . 40 LEU HB2 1 1
1 635 1 1 40 LEU HB3 H 6.474 1.823 7.838 1.00 . A A . 40 LEU HB3 1 1
1 636 1 1 40 LEU HD11 H 8.439 2.961 4.787 1.00 . A A . 40 LEU HD11 1 1
1 637 1 1 40 LEU HD12 H 8.706 4.580 5.425 1.00 . A A . 40 LEU HD12 1 1
1 638 1 1 40 LEU HD13 H 7.080 4.078 4.956 1.00 . A A . 40 LEU HD13 1 1
1 639 1 1 40 LEU HD21 H 6.275 4.689 7.418 1.00 . A A . 40 LEU HD21 1 1
1 640 1 1 40 LEU HD22 H 7.938 5.179 7.754 1.00 . A A . 40 LEU HD22 1 1
1 641 1 1 40 LEU HD23 H 7.159 3.970 8.769 1.00 . A A . 40 LEU HD23 1 1
1 642 1 1 40 LEU HG H 8.733 2.907 7.216 1.00 . A A . 40 LEU HG 1 1
1 643 1 1 40 LEU N N 6.248 -0.267 6.018 1.00 . A A . 40 LEU N 1 1
1 644 1 1 40 LEU O O 7.891 -0.383 8.368 1.00 . A A . 40 LEU O 1 1
1 645 1 1 41 ASN C C 11.074 0.431 8.890 1.00 . A A . 41 ASN C 1 1
1 646 1 1 41 ASN CA C 10.632 -0.655 7.874 1.00 . A A . 41 ASN CA 1 1
1 647 1 1 41 ASN CB C 11.851 -1.188 7.077 1.00 . A A . 41 ASN CB 1 1
1 648 1 1 41 ASN CG C 11.464 -2.311 6.119 1.00 . A A . 41 ASN CG 1 1
1 649 1 1 41 ASN H H 9.891 0.148 6.034 1.00 . A A . 41 ASN H 1 1
1 650 1 1 41 ASN HA H 10.184 -1.476 8.426 1.00 . A A . 41 ASN HA 1 1
1 651 1 1 41 ASN HB2 H 12.285 -0.378 6.504 1.00 . A A . 41 ASN HB2 1 1
1 652 1 1 41 ASN HB3 H 12.594 -1.564 7.769 1.00 . A A . 41 ASN HB3 1 1
1 653 1 1 41 ASN HD21 H 11.167 -1.023 4.643 1.00 . A A . 41 ASN HD21 1 1
1 654 1 1 41 ASN HD22 H 10.904 -2.686 4.257 1.00 . A A . 41 ASN HD22 1 1
1 655 1 1 41 ASN N N 9.614 -0.118 6.937 1.00 . A A . 41 ASN N 1 1
1 656 1 1 41 ASN ND2 N 11.147 -1.972 4.883 1.00 . A A . 41 ASN ND2 1 1
1 657 1 1 41 ASN O O 10.873 1.616 8.624 1.00 . A A . 41 ASN O 1 1
1 658 1 1 41 ASN OD1 O 11.459 -3.482 6.482 1.00 . A A . 41 ASN OD1 1 1
1 659 1 1 42 PRO C C 13.395 1.897 10.348 1.00 . A A . 42 PRO C 1 1
1 660 1 1 42 PRO CA C 12.287 1.038 11.021 1.00 . A A . 42 PRO CA 1 1
1 661 1 1 42 PRO CB C 12.867 0.145 12.151 1.00 . A A . 42 PRO CB 1 1
1 662 1 1 42 PRO CD C 11.773 -1.334 10.611 1.00 . A A . 42 PRO CD 1 1
1 663 1 1 42 PRO CG C 12.078 -1.129 12.078 1.00 . A A . 42 PRO CG 1 1
1 664 1 1 42 PRO HA H 11.527 1.700 11.429 1.00 . A A . 42 PRO HA 1 1
1 665 1 1 42 PRO HB2 H 13.925 -0.042 11.981 1.00 . A A . 42 PRO HB2 1 1
1 666 1 1 42 PRO HB3 H 12.744 0.632 13.113 1.00 . A A . 42 PRO HB3 1 1
1 667 1 1 42 PRO HD2 H 12.578 -1.874 10.121 1.00 . A A . 42 PRO HD2 1 1
1 668 1 1 42 PRO HD3 H 10.838 -1.865 10.486 1.00 . A A . 42 PRO HD3 1 1
1 669 1 1 42 PRO HG2 H 12.665 -1.957 12.468 1.00 . A A . 42 PRO HG2 1 1
1 670 1 1 42 PRO HG3 H 11.156 -1.033 12.649 1.00 . A A . 42 PRO HG3 1 1
1 671 1 1 42 PRO N N 11.673 0.053 10.078 1.00 . A A . 42 PRO N 1 1
1 672 1 1 42 PRO O O 13.649 3.039 10.743 1.00 . A A . 42 PRO O 1 1
1 673 1 1 43 ASP C C 14.397 3.124 7.651 1.00 . A A . 43 ASP C 1 1
1 674 1 1 43 ASP CA C 15.031 1.970 8.469 1.00 . A A . 43 ASP CA 1 1
1 675 1 1 43 ASP CB C 15.645 0.926 7.511 1.00 . A A . 43 ASP CB 1 1
1 676 1 1 43 ASP CG C 16.144 -0.323 8.248 1.00 . A A . 43 ASP CG 1 1
1 677 1 1 43 ASP H H 13.809 0.370 9.130 1.00 . A A . 43 ASP H 1 1
1 678 1 1 43 ASP HA H 15.810 2.367 9.113 1.00 . A A . 43 ASP HA 1 1
1 679 1 1 43 ASP HB2 H 14.894 0.621 6.784 1.00 . A A . 43 ASP HB2 1 1
1 680 1 1 43 ASP HB3 H 16.476 1.378 6.977 1.00 . A A . 43 ASP HB3 1 1
1 681 1 1 43 ASP N N 14.025 1.309 9.320 1.00 . A A . 43 ASP N 1 1
1 682 1 1 43 ASP O O 14.877 4.259 7.685 1.00 . A A . 43 ASP O 1 1
1 683 1 1 43 ASP OD1 O 15.311 -1.207 8.560 1.00 . A A . 43 ASP OD1 1 1
1 684 1 1 43 ASP OD2 O 17.353 -0.416 8.548 1.00 . A A . 43 ASP OD2 1 1
1 685 1 1 44 ASP C C 11.814 4.818 7.026 1.00 . A A . 44 ASP C 1 1
1 686 1 1 44 ASP CA C 12.530 3.788 6.127 1.00 . A A . 44 ASP CA 1 1
1 687 1 1 44 ASP CB C 11.497 3.074 5.224 1.00 . A A . 44 ASP CB 1 1
1 688 1 1 44 ASP CG C 12.147 2.114 4.228 1.00 . A A . 44 ASP CG 1 1
1 689 1 1 44 ASP H H 12.998 1.872 6.927 1.00 . A A . 44 ASP H 1 1
1 690 1 1 44 ASP HA H 13.238 4.318 5.496 1.00 . A A . 44 ASP HA 1 1
1 691 1 1 44 ASP HB2 H 10.799 2.521 5.849 1.00 . A A . 44 ASP HB2 1 1
1 692 1 1 44 ASP HB3 H 10.934 3.818 4.664 1.00 . A A . 44 ASP HB3 1 1
1 693 1 1 44 ASP N N 13.299 2.803 6.926 1.00 . A A . 44 ASP N 1 1
1 694 1 1 44 ASP O O 11.627 5.959 6.631 1.00 . A A . 44 ASP O 1 1
1 695 1 1 44 ASP OD1 O 12.097 0.886 4.447 1.00 . A A . 44 ASP OD1 1 1
1 696 1 1 44 ASP OD2 O 12.750 2.592 3.244 1.00 . A A . 44 ASP OD2 1 1
1 697 1 1 45 GLU C C 11.788 6.349 9.719 1.00 . A A . 45 GLU C 1 1
1 698 1 1 45 GLU CA C 10.798 5.255 9.252 1.00 . A A . 45 GLU CA 1 1
1 699 1 1 45 GLU CB C 10.339 4.395 10.457 1.00 . A A . 45 GLU CB 1 1
1 700 1 1 45 GLU CD C 9.473 4.302 12.875 1.00 . A A . 45 GLU CD 1 1
1 701 1 1 45 GLU CG C 9.792 5.189 11.661 1.00 . A A . 45 GLU CG 1 1
1 702 1 1 45 GLU H H 11.564 3.446 8.450 1.00 . A A . 45 GLU H 1 1
1 703 1 1 45 GLU HA H 9.930 5.726 8.798 1.00 . A A . 45 GLU HA 1 1
1 704 1 1 45 GLU HB2 H 9.564 3.713 10.122 1.00 . A A . 45 GLU HB2 1 1
1 705 1 1 45 GLU HB3 H 11.186 3.807 10.798 1.00 . A A . 45 GLU HB3 1 1
1 706 1 1 45 GLU HG2 H 10.535 5.921 11.963 1.00 . A A . 45 GLU HG2 1 1
1 707 1 1 45 GLU HG3 H 8.893 5.715 11.350 1.00 . A A . 45 GLU HG3 1 1
1 708 1 1 45 GLU N N 11.421 4.386 8.232 1.00 . A A . 45 GLU N 1 1
1 709 1 1 45 GLU O O 11.478 7.539 9.659 1.00 . A A . 45 GLU O 1 1
1 710 1 1 45 GLU OE1 O 8.317 4.284 13.336 1.00 . A A . 45 GLU OE1 1 1
1 711 1 1 45 GLU OE2 O 10.389 3.614 13.376 1.00 . A A . 45 GLU OE2 1 1
1 712 1 1 46 GLU C C 14.486 7.771 9.399 1.00 . A A . 46 GLU C 1 1
1 713 1 1 46 GLU CA C 14.107 6.802 10.548 1.00 . A A . 46 GLU CA 1 1
1 714 1 1 46 GLU CB C 15.341 5.943 10.936 1.00 . A A . 46 GLU CB 1 1
1 715 1 1 46 GLU CD C 16.502 7.474 12.676 1.00 . A A . 46 GLU CD 1 1
1 716 1 1 46 GLU CG C 16.611 6.735 11.331 1.00 . A A . 46 GLU CG 1 1
1 717 1 1 46 GLU H H 13.123 4.939 10.222 1.00 . A A . 46 GLU H 1 1
1 718 1 1 46 GLU HA H 13.787 7.376 11.411 1.00 . A A . 46 GLU HA 1 1
1 719 1 1 46 GLU HB2 H 15.070 5.306 11.769 1.00 . A A . 46 GLU HB2 1 1
1 720 1 1 46 GLU HB3 H 15.593 5.304 10.092 1.00 . A A . 46 GLU HB3 1 1
1 721 1 1 46 GLU HG2 H 17.444 6.041 11.382 1.00 . A A . 46 GLU HG2 1 1
1 722 1 1 46 GLU HG3 H 16.824 7.459 10.549 1.00 . A A . 46 GLU HG3 1 1
1 723 1 1 46 GLU N N 12.986 5.909 10.158 1.00 . A A . 46 GLU N 1 1
1 724 1 1 46 GLU O O 14.669 8.972 9.614 1.00 . A A . 46 GLU O 1 1
1 725 1 1 46 GLU OE1 O 16.965 6.928 13.701 1.00 . A A . 46 GLU OE1 1 1
1 726 1 1 46 GLU OE2 O 15.980 8.609 12.714 1.00 . A A . 46 GLU OE2 1 1
1 727 1 1 47 GLN C C 13.830 9.097 6.717 1.00 . A A . 47 GLN C 1 1
1 728 1 1 47 GLN CA C 14.854 7.948 6.935 1.00 . A A . 47 GLN CA 1 1
1 729 1 1 47 GLN CB C 14.831 6.937 5.755 1.00 . A A . 47 GLN CB 1 1
1 730 1 1 47 GLN CD C 14.945 6.459 3.253 1.00 . A A . 47 GLN CD 1 1
1 731 1 1 47 GLN CG C 14.921 7.536 4.342 1.00 . A A . 47 GLN CG 1 1
1 732 1 1 47 GLN H H 14.488 6.235 8.129 1.00 . A A . 47 GLN H 1 1
1 733 1 1 47 GLN HA H 15.847 8.375 7.012 1.00 . A A . 47 GLN HA 1 1
1 734 1 1 47 GLN HB2 H 15.662 6.249 5.879 1.00 . A A . 47 GLN HB2 1 1
1 735 1 1 47 GLN HB3 H 13.910 6.364 5.818 1.00 . A A . 47 GLN HB3 1 1
1 736 1 1 47 GLN HE21 H 12.964 6.389 3.198 1.00 . A A . 47 GLN HE21 1 1
1 737 1 1 47 GLN HE22 H 13.784 5.313 2.129 1.00 . A A . 47 GLN HE22 1 1
1 738 1 1 47 GLN HG2 H 14.063 8.180 4.176 1.00 . A A . 47 GLN HG2 1 1
1 739 1 1 47 GLN HG3 H 15.825 8.128 4.266 1.00 . A A . 47 GLN HG3 1 1
1 740 1 1 47 GLN N N 14.591 7.206 8.186 1.00 . A A . 47 GLN N 1 1
1 741 1 1 47 GLN NE2 N 13.780 6.014 2.813 1.00 . A A . 47 GLN NE2 1 1
1 742 1 1 47 GLN O O 14.214 10.254 6.557 1.00 . A A . 47 GLN O 1 1
1 743 1 1 47 GLN OE1 O 16.005 6.008 2.833 1.00 . A A . 47 GLN OE1 1 1
1 744 1 1 48 VAL C C 11.487 10.843 7.720 1.00 . A A . 48 VAL C 1 1
1 745 1 1 48 VAL CA C 11.422 9.737 6.625 1.00 . A A . 48 VAL CA 1 1
1 746 1 1 48 VAL CB C 10.033 8.985 6.677 1.00 . A A . 48 VAL CB 1 1
1 747 1 1 48 VAL CG1 C 8.861 9.948 6.951 1.00 . A A . 48 VAL CG1 1 1
1 748 1 1 48 VAL CG2 C 9.786 8.179 5.372 1.00 . A A . 48 VAL CG2 1 1
1 749 1 1 48 VAL H H 12.306 7.824 6.907 1.00 . A A . 48 VAL H 1 1
1 750 1 1 48 VAL HA H 11.518 10.211 5.650 1.00 . A A . 48 VAL HA 1 1
1 751 1 1 48 VAL HB H 10.071 8.275 7.502 1.00 . A A . 48 VAL HB 1 1
1 752 1 1 48 VAL HG11 H 8.821 10.708 6.180 1.00 . A A . 48 VAL HG11 1 1
1 753 1 1 48 VAL HG12 H 8.993 10.423 7.913 1.00 . A A . 48 VAL HG12 1 1
1 754 1 1 48 VAL HG13 H 7.927 9.398 6.956 1.00 . A A . 48 VAL HG13 1 1
1 755 1 1 48 VAL HG21 H 10.596 7.475 5.218 1.00 . A A . 48 VAL HG21 1 1
1 756 1 1 48 VAL HG22 H 9.736 8.852 4.525 1.00 . A A . 48 VAL HG22 1 1
1 757 1 1 48 VAL HG23 H 8.853 7.634 5.448 1.00 . A A . 48 VAL HG23 1 1
1 758 1 1 48 VAL N N 12.533 8.763 6.760 1.00 . A A . 48 VAL N 1 1
1 759 1 1 48 VAL O O 11.398 12.041 7.420 1.00 . A A . 48 VAL O 1 1
1 760 1 1 49 LEU C C 13.086 12.081 10.230 1.00 . A A . 49 LEU C 1 1
1 761 1 1 49 LEU CA C 11.736 11.314 10.149 1.00 . A A . 49 LEU CA 1 1
1 762 1 1 49 LEU CB C 11.469 10.503 11.446 1.00 . A A . 49 LEU CB 1 1
1 763 1 1 49 LEU CD1 C 9.953 8.934 12.805 1.00 . A A . 49 LEU CD1 1 1
1 764 1 1 49 LEU CD2 C 8.903 10.753 11.342 1.00 . A A . 49 LEU CD2 1 1
1 765 1 1 49 LEU CG C 10.088 9.767 11.512 1.00 . A A . 49 LEU CG 1 1
1 766 1 1 49 LEU H H 11.797 9.453 9.123 1.00 . A A . 49 LEU H 1 1
1 767 1 1 49 LEU HA H 10.944 12.051 10.036 1.00 . A A . 49 LEU HA 1 1
1 768 1 1 49 LEU HB2 H 12.257 9.760 11.544 1.00 . A A . 49 LEU HB2 1 1
1 769 1 1 49 LEU HB3 H 11.537 11.178 12.295 1.00 . A A . 49 LEU HB3 1 1
1 770 1 1 49 LEU HD11 H 10.008 9.581 13.673 1.00 . A A . 49 LEU HD11 1 1
1 771 1 1 49 LEU HD12 H 10.753 8.208 12.851 1.00 . A A . 49 LEU HD12 1 1
1 772 1 1 49 LEU HD13 H 9.004 8.412 12.805 1.00 . A A . 49 LEU HD13 1 1
1 773 1 1 49 LEU HD21 H 8.910 11.487 12.139 1.00 . A A . 49 LEU HD21 1 1
1 774 1 1 49 LEU HD22 H 7.970 10.207 11.367 1.00 . A A . 49 LEU HD22 1 1
1 775 1 1 49 LEU HD23 H 8.985 11.260 10.388 1.00 . A A . 49 LEU HD23 1 1
1 776 1 1 49 LEU HG H 10.038 9.066 10.686 1.00 . A A . 49 LEU HG 1 1
1 777 1 1 49 LEU N N 11.677 10.413 8.977 1.00 . A A . 49 LEU N 1 1
1 778 1 1 49 LEU O O 13.222 13.006 11.031 1.00 . A A . 49 LEU O 1 1
1 779 1 1 50 SER C C 15.118 13.770 8.481 1.00 . A A . 50 SER C 1 1
1 780 1 1 50 SER CA C 15.349 12.438 9.242 1.00 . A A . 50 SER CA 1 1
1 781 1 1 50 SER CB C 16.407 11.586 8.503 1.00 . A A . 50 SER CB 1 1
1 782 1 1 50 SER H H 13.981 10.813 8.950 1.00 . A A . 50 SER H 1 1
1 783 1 1 50 SER HA H 15.725 12.669 10.235 1.00 . A A . 50 SER HA 1 1
1 784 1 1 50 SER HB2 H 16.587 10.677 9.061 1.00 . A A . 50 SER HB2 1 1
1 785 1 1 50 SER HB3 H 16.038 11.325 7.518 1.00 . A A . 50 SER HB3 1 1
1 786 1 1 50 SER HG H 17.638 13.083 8.876 1.00 . A A . 50 SER HG 1 1
1 787 1 1 50 SER N N 14.083 11.673 9.417 1.00 . A A . 50 SER N 1 1
1 788 1 1 50 SER O O 15.869 14.730 8.668 1.00 . A A . 50 SER O 1 1
1 789 1 1 50 SER OG O 17.648 12.273 8.353 1.00 . A A . 50 SER OG 1 1
1 790 1 1 51 ASP C C 12.075 15.215 7.069 1.00 . A A . 51 ASP C 1 1
1 791 1 1 51 ASP CA C 13.624 15.050 6.915 1.00 . A A . 51 ASP CA 1 1
1 792 1 1 51 ASP CB C 14.033 15.009 5.412 1.00 . A A . 51 ASP CB 1 1
1 793 1 1 51 ASP CG C 15.549 14.881 5.194 1.00 . A A . 51 ASP CG 1 1
1 794 1 1 51 ASP H H 13.585 12.981 7.450 1.00 . A A . 51 ASP H 1 1
1 795 1 1 51 ASP HA H 14.099 15.908 7.388 1.00 . A A . 51 ASP HA 1 1
1 796 1 1 51 ASP HB2 H 13.543 14.165 4.938 1.00 . A A . 51 ASP HB2 1 1
1 797 1 1 51 ASP HB3 H 13.689 15.918 4.927 1.00 . A A . 51 ASP HB3 1 1
1 798 1 1 51 ASP N N 14.076 13.811 7.617 1.00 . A A . 51 ASP N 1 1
1 799 1 1 51 ASP O O 11.328 15.096 6.087 1.00 . A A . 51 ASP O 1 1
1 800 1 1 51 ASP OD1 O 16.053 13.741 5.079 1.00 . A A . 51 ASP OD1 1 1
1 801 1 1 51 ASP OD2 O 16.242 15.914 5.135 1.00 . A A . 51 ASP OD2 1 1
1 802 1 1 52 PRO C C 9.424 16.882 8.437 1.00 . A A . 52 PRO C 1 1
1 803 1 1 52 PRO CA C 10.104 15.492 8.612 1.00 . A A . 52 PRO CA 1 1
1 804 1 1 52 PRO CB C 10.095 15.042 10.086 1.00 . A A . 52 PRO CB 1 1
1 805 1 1 52 PRO CD C 12.351 15.758 9.559 1.00 . A A . 52 PRO CD 1 1
1 806 1 1 52 PRO CG C 11.316 15.692 10.678 1.00 . A A . 52 PRO CG 1 1
1 807 1 1 52 PRO HA H 9.571 14.761 8.009 1.00 . A A . 52 PRO HA 1 1
1 808 1 1 52 PRO HB2 H 9.185 15.368 10.578 1.00 . A A . 52 PRO HB2 1 1
1 809 1 1 52 PRO HB3 H 10.160 13.957 10.142 1.00 . A A . 52 PRO HB3 1 1
1 810 1 1 52 PRO HD2 H 12.801 16.742 9.507 1.00 . A A . 52 PRO HD2 1 1
1 811 1 1 52 PRO HD3 H 13.118 15.005 9.703 1.00 . A A . 52 PRO HD3 1 1
1 812 1 1 52 PRO HG2 H 11.069 16.691 11.024 1.00 . A A . 52 PRO HG2 1 1
1 813 1 1 52 PRO HG3 H 11.687 15.098 11.507 1.00 . A A . 52 PRO HG3 1 1
1 814 1 1 52 PRO N N 11.563 15.475 8.321 1.00 . A A . 52 PRO N 1 1
1 815 1 1 52 PRO O O 8.217 16.955 8.224 1.00 . A A . 52 PRO O 1 1
1 816 1 1 53 ASN C C 10.198 20.041 7.141 1.00 . A A . 53 ASN C 1 1
1 817 1 1 53 ASN CA C 9.712 19.364 8.443 1.00 . A A . 53 ASN CA 1 1
1 818 1 1 53 ASN CB C 10.163 20.179 9.687 1.00 . A A . 53 ASN CB 1 1
1 819 1 1 53 ASN CG C 11.687 20.295 9.854 1.00 . A A . 53 ASN CG 1 1
1 820 1 1 53 ASN H H 11.162 17.838 8.719 1.00 . A A . 53 ASN H 1 1
1 821 1 1 53 ASN HA H 8.623 19.342 8.421 1.00 . A A . 53 ASN HA 1 1
1 822 1 1 53 ASN HB2 H 9.748 21.179 9.623 1.00 . A A . 53 ASN HB2 1 1
1 823 1 1 53 ASN HB3 H 9.763 19.703 10.575 1.00 . A A . 53 ASN HB3 1 1
1 824 1 1 53 ASN HD21 H 11.501 22.044 10.768 1.00 . A A . 53 ASN HD21 1 1
1 825 1 1 53 ASN HD22 H 13.116 21.467 10.561 1.00 . A A . 53 ASN HD22 1 1
1 826 1 1 53 ASN N N 10.207 17.971 8.549 1.00 . A A . 53 ASN N 1 1
1 827 1 1 53 ASN ND2 N 12.145 21.376 10.454 1.00 . A A . 53 ASN ND2 1 1
1 828 1 1 53 ASN O O 9.630 21.044 6.705 1.00 . A A . 53 ASN O 1 1
1 829 1 1 53 ASN OD1 O 12.445 19.418 9.456 1.00 . A A . 53 ASN OD1 1 1
1 830 1 1 54 LEU C C 11.087 19.767 4.036 1.00 . A A . 54 LEU C 1 1
1 831 1 1 54 LEU CA C 11.896 20.030 5.330 1.00 . A A . 54 LEU CA 1 1
1 832 1 1 54 LEU CB C 13.328 19.455 5.193 1.00 . A A . 54 LEU CB 1 1
1 833 1 1 54 LEU CD1 C 15.700 19.174 6.110 1.00 . A A . 54 LEU CD1 1 1
1 834 1 1 54 LEU CD2 C 14.405 21.316 6.604 1.00 . A A . 54 LEU CD2 1 1
1 835 1 1 54 LEU CG C 14.309 19.788 6.360 1.00 . A A . 54 LEU CG 1 1
1 836 1 1 54 LEU H H 11.600 18.635 6.905 1.00 . A A . 54 LEU H 1 1
1 837 1 1 54 LEU HA H 11.971 21.105 5.472 1.00 . A A . 54 LEU HA 1 1
1 838 1 1 54 LEU HB2 H 13.250 18.373 5.111 1.00 . A A . 54 LEU HB2 1 1
1 839 1 1 54 LEU HB3 H 13.761 19.832 4.271 1.00 . A A . 54 LEU HB3 1 1
1 840 1 1 54 LEU HD11 H 15.612 18.098 6.027 1.00 . A A . 54 LEU HD11 1 1
1 841 1 1 54 LEU HD12 H 16.356 19.409 6.938 1.00 . A A . 54 LEU HD12 1 1
1 842 1 1 54 LEU HD13 H 16.123 19.570 5.195 1.00 . A A . 54 LEU HD13 1 1
1 843 1 1 54 LEU HD21 H 13.432 21.702 6.878 1.00 . A A . 54 LEU HD21 1 1
1 844 1 1 54 LEU HD22 H 14.748 21.816 5.706 1.00 . A A . 54 LEU HD22 1 1
1 845 1 1 54 LEU HD23 H 15.102 21.512 7.408 1.00 . A A . 54 LEU HD23 1 1
1 846 1 1 54 LEU HG H 13.926 19.340 7.271 1.00 . A A . 54 LEU HG 1 1
1 847 1 1 54 LEU N N 11.248 19.468 6.533 1.00 . A A . 54 LEU N 1 1
1 848 1 1 54 LEU O O 10.218 18.894 3.993 1.00 . A A . 54 LEU O 1 1
1 849 1 1 55 VAL C C 11.317 19.043 0.969 1.00 . A A . 55 VAL C 1 1
1 850 1 1 55 VAL CA C 10.842 20.375 1.619 1.00 . A A . 55 VAL CA 1 1
1 851 1 1 55 VAL CB C 11.227 21.608 0.708 1.00 . A A . 55 VAL CB 1 1
1 852 1 1 55 VAL CG1 C 10.718 21.464 -0.749 1.00 . A A . 55 VAL CG1 1 1
1 853 1 1 55 VAL CG2 C 10.716 22.926 1.340 1.00 . A A . 55 VAL CG2 1 1
1 854 1 1 55 VAL H H 12.051 21.272 3.129 1.00 . A A . 55 VAL H 1 1
1 855 1 1 55 VAL HA H 9.759 20.346 1.712 1.00 . A A . 55 VAL HA 1 1
1 856 1 1 55 VAL HB H 12.314 21.661 0.671 1.00 . A A . 55 VAL HB 1 1
1 857 1 1 55 VAL HG11 H 9.637 21.376 -0.754 1.00 . A A . 55 VAL HG11 1 1
1 858 1 1 55 VAL HG12 H 11.145 20.577 -1.199 1.00 . A A . 55 VAL HG12 1 1
1 859 1 1 55 VAL HG13 H 11.008 22.330 -1.329 1.00 . A A . 55 VAL HG13 1 1
1 860 1 1 55 VAL HG21 H 11.141 23.046 2.330 1.00 . A A . 55 VAL HG21 1 1
1 861 1 1 55 VAL HG22 H 9.637 22.904 1.419 1.00 . A A . 55 VAL HG22 1 1
1 862 1 1 55 VAL HG23 H 11.011 23.768 0.725 1.00 . A A . 55 VAL HG23 1 1
1 863 1 1 55 VAL N N 11.408 20.546 2.984 1.00 . A A . 55 VAL N 1 1
1 864 1 1 55 VAL O O 10.636 18.483 0.101 1.00 . A A . 55 VAL O 1 1
1 865 1 1 56 ILE C C 12.018 16.076 1.145 1.00 . A A . 56 ILE C 1 1
1 866 1 1 56 ILE CA C 13.058 17.232 1.007 1.00 . A A . 56 ILE CA 1 1
1 867 1 1 56 ILE CB C 14.359 16.873 1.840 1.00 . A A . 56 ILE CB 1 1
1 868 1 1 56 ILE CD1 C 15.903 18.567 0.583 1.00 . A A . 56 ILE CD1 1 1
1 869 1 1 56 ILE CG1 C 15.352 18.089 1.918 1.00 . A A . 56 ILE CG1 1 1
1 870 1 1 56 ILE CG2 C 15.068 15.617 1.261 1.00 . A A . 56 ILE CG2 1 1
1 871 1 1 56 ILE H H 12.970 19.064 2.099 1.00 . A A . 56 ILE H 1 1
1 872 1 1 56 ILE HA H 13.335 17.334 -0.040 1.00 . A A . 56 ILE HA 1 1
1 873 1 1 56 ILE HB H 14.043 16.625 2.853 1.00 . A A . 56 ILE HB 1 1
1 874 1 1 56 ILE HD11 H 15.089 18.878 -0.060 1.00 . A A . 56 ILE HD11 1 1
1 875 1 1 56 ILE HD12 H 16.451 17.766 0.109 1.00 . A A . 56 ILE HD12 1 1
1 876 1 1 56 ILE HD13 H 16.565 19.403 0.750 1.00 . A A . 56 ILE HD13 1 1
1 877 1 1 56 ILE HG12 H 14.841 18.931 2.370 1.00 . A A . 56 ILE HG12 1 1
1 878 1 1 56 ILE HG13 H 16.196 17.825 2.545 1.00 . A A . 56 ILE HG13 1 1
1 879 1 1 56 ILE HG21 H 15.376 15.805 0.240 1.00 . A A . 56 ILE HG21 1 1
1 880 1 1 56 ILE HG22 H 14.386 14.776 1.274 1.00 . A A . 56 ILE HG22 1 1
1 881 1 1 56 ILE HG23 H 15.938 15.373 1.859 1.00 . A A . 56 ILE HG23 1 1
1 882 1 1 56 ILE N N 12.480 18.536 1.439 1.00 . A A . 56 ILE N 1 1
1 883 1 1 56 ILE O O 11.960 15.169 0.299 1.00 . A A . 56 ILE O 1 1
1 884 1 1 57 ARG C C 9.206 14.922 1.236 1.00 . A A . 57 ARG C 1 1
1 885 1 1 57 ARG CA C 10.053 15.249 2.498 1.00 . A A . 57 ARG CA 1 1
1 886 1 1 57 ARG CB C 9.127 15.893 3.565 1.00 . A A . 57 ARG CB 1 1
1 887 1 1 57 ARG CD C 6.749 15.774 4.577 1.00 . A A . 57 ARG CD 1 1
1 888 1 1 57 ARG CG C 7.984 14.982 4.094 1.00 . A A . 57 ARG CG 1 1
1 889 1 1 57 ARG CZ C 6.522 18.023 5.619 1.00 . A A . 57 ARG CZ 1 1
1 890 1 1 57 ARG H H 11.324 16.920 2.827 1.00 . A A . 57 ARG H 1 1
1 891 1 1 57 ARG HA H 10.475 14.334 2.895 1.00 . A A . 57 ARG HA 1 1
1 892 1 1 57 ARG HB2 H 9.737 16.192 4.411 1.00 . A A . 57 ARG HB2 1 1
1 893 1 1 57 ARG HB3 H 8.686 16.790 3.137 1.00 . A A . 57 ARG HB3 1 1
1 894 1 1 57 ARG HD2 H 6.260 16.222 3.717 1.00 . A A . 57 ARG HD2 1 1
1 895 1 1 57 ARG HD3 H 6.057 15.082 5.046 1.00 . A A . 57 ARG HD3 1 1
1 896 1 1 57 ARG HE H 7.782 16.619 6.197 1.00 . A A . 57 ARG HE 1 1
1 897 1 1 57 ARG HG2 H 7.670 14.311 3.301 1.00 . A A . 57 ARG HG2 1 1
1 898 1 1 57 ARG HG3 H 8.364 14.390 4.920 1.00 . A A . 57 ARG HG3 1 1
1 899 1 1 57 ARG HH11 H 5.234 17.734 4.122 1.00 . A A . 57 ARG HH11 1 1
1 900 1 1 57 ARG HH12 H 5.168 19.283 4.888 1.00 . A A . 57 ARG HH12 1 1
1 901 1 1 57 ARG HH21 H 7.634 18.588 7.160 1.00 . A A . 57 ARG HH21 1 1
1 902 1 1 57 ARG HH22 H 6.496 19.758 6.595 1.00 . A A . 57 ARG HH22 1 1
1 903 1 1 57 ARG N N 11.180 16.176 2.207 1.00 . A A . 57 ARG N 1 1
1 904 1 1 57 ARG NE N 7.087 16.828 5.549 1.00 . A A . 57 ARG NE 1 1
1 905 1 1 57 ARG NH1 N 5.568 18.376 4.814 1.00 . A A . 57 ARG NH1 1 1
1 906 1 1 57 ARG NH2 N 6.917 18.853 6.525 1.00 . A A . 57 ARG NH2 1 1
1 907 1 1 57 ARG O O 8.926 13.752 0.959 1.00 . A A . 57 ARG O 1 1
1 908 1 1 58 LYS C C 8.689 14.926 -1.809 1.00 . A A . 58 LYS C 1 1
1 909 1 1 58 LYS CA C 8.033 15.875 -0.765 1.00 . A A . 58 LYS CA 1 1
1 910 1 1 58 LYS CB C 7.805 17.283 -1.387 1.00 . A A . 58 LYS CB 1 1
1 911 1 1 58 LYS CD C 6.698 18.657 -3.285 1.00 . A A . 58 LYS CD 1 1
1 912 1 1 58 LYS CE C 5.767 18.591 -4.510 1.00 . A A . 58 LYS CE 1 1
1 913 1 1 58 LYS CG C 6.957 17.266 -2.679 1.00 . A A . 58 LYS CG 1 1
1 914 1 1 58 LYS H H 9.147 16.874 0.749 1.00 . A A . 58 LYS H 1 1
1 915 1 1 58 LYS HA H 7.070 15.463 -0.480 1.00 . A A . 58 LYS HA 1 1
1 916 1 1 58 LYS HB2 H 7.307 17.910 -0.657 1.00 . A A . 58 LYS HB2 1 1
1 917 1 1 58 LYS HB3 H 8.771 17.723 -1.617 1.00 . A A . 58 LYS HB3 1 1
1 918 1 1 58 LYS HD2 H 6.239 19.289 -2.533 1.00 . A A . 58 LYS HD2 1 1
1 919 1 1 58 LYS HD3 H 7.644 19.092 -3.586 1.00 . A A . 58 LYS HD3 1 1
1 920 1 1 58 LYS HE2 H 6.216 17.959 -5.265 1.00 . A A . 58 LYS HE2 1 1
1 921 1 1 58 LYS HE3 H 4.814 18.170 -4.212 1.00 . A A . 58 LYS HE3 1 1
1 922 1 1 58 LYS HG2 H 7.467 16.661 -3.421 1.00 . A A . 58 LYS HG2 1 1
1 923 1 1 58 LYS HG3 H 6.001 16.802 -2.452 1.00 . A A . 58 LYS HG3 1 1
1 924 1 1 58 LYS HZ1 H 6.430 20.350 -5.409 1.00 . A A . 58 LYS HZ1 1 1
1 925 1 1 58 LYS HZ2 H 5.096 20.557 -4.391 1.00 . A A . 58 LYS HZ2 1 1
1 926 1 1 58 LYS HZ3 H 4.892 19.857 -5.918 1.00 . A A . 58 LYS HZ3 1 1
1 927 1 1 58 LYS N N 8.845 15.984 0.473 1.00 . A A . 58 LYS N 1 1
1 928 1 1 58 LYS NZ N 5.530 19.931 -5.099 1.00 . A A . 58 LYS NZ 1 1
1 929 1 1 58 LYS O O 8.027 14.035 -2.360 1.00 . A A . 58 LYS O 1 1
1 930 1 1 59 ARG C C 10.782 12.771 -2.358 1.00 . A A . 59 ARG C 1 1
1 931 1 1 59 ARG CA C 10.824 14.223 -2.898 1.00 . A A . 59 ARG CA 1 1
1 932 1 1 59 ARG CB C 12.295 14.778 -2.991 1.00 . A A . 59 ARG CB 1 1
1 933 1 1 59 ARG CD C 14.129 13.099 -2.223 1.00 . A A . 59 ARG CD 1 1
1 934 1 1 59 ARG CG C 13.412 13.769 -3.425 1.00 . A A . 59 ARG CG 1 1
1 935 1 1 59 ARG CZ C 15.557 11.126 -1.770 1.00 . A A . 59 ARG CZ 1 1
1 936 1 1 59 ARG H H 10.429 15.914 -1.654 1.00 . A A . 59 ARG H 1 1
1 937 1 1 59 ARG HA H 10.390 14.228 -3.892 1.00 . A A . 59 ARG HA 1 1
1 938 1 1 59 ARG HB2 H 12.296 15.594 -3.703 1.00 . A A . 59 ARG HB2 1 1
1 939 1 1 59 ARG HB3 H 12.566 15.187 -2.021 1.00 . A A . 59 ARG HB3 1 1
1 940 1 1 59 ARG HD2 H 14.793 13.823 -1.764 1.00 . A A . 59 ARG HD2 1 1
1 941 1 1 59 ARG HD3 H 13.381 12.797 -1.498 1.00 . A A . 59 ARG HD3 1 1
1 942 1 1 59 ARG HE H 14.924 11.676 -3.553 1.00 . A A . 59 ARG HE 1 1
1 943 1 1 59 ARG HG2 H 12.968 12.994 -4.036 1.00 . A A . 59 ARG HG2 1 1
1 944 1 1 59 ARG HG3 H 14.153 14.297 -4.019 1.00 . A A . 59 ARG HG3 1 1
1 945 1 1 59 ARG HH11 H 15.242 12.241 -0.151 1.00 . A A . 59 ARG HH11 1 1
1 946 1 1 59 ARG HH12 H 16.155 10.801 0.101 1.00 . A A . 59 ARG HH12 1 1
1 947 1 1 59 ARG HH21 H 16.073 9.835 -3.186 1.00 . A A . 59 ARG HH21 1 1
1 948 1 1 59 ARG HH22 H 16.617 9.456 -1.593 1.00 . A A . 59 ARG HH22 1 1
1 949 1 1 59 ARG N N 9.999 15.129 -2.055 1.00 . A A . 59 ARG N 1 1
1 950 1 1 59 ARG NE N 14.913 11.914 -2.609 1.00 . A A . 59 ARG NE 1 1
1 951 1 1 59 ARG NH1 N 15.656 11.412 -0.509 1.00 . A A . 59 ARG NH1 1 1
1 952 1 1 59 ARG NH2 N 16.125 10.058 -2.218 1.00 . A A . 59 ARG NH2 1 1
1 953 1 1 59 ARG O O 10.597 11.803 -3.121 1.00 . A A . 59 ARG O 1 1
1 954 1 1 60 LYS C C 9.612 10.585 -0.386 1.00 . A A . 60 LYS C 1 1
1 955 1 1 60 LYS CA C 10.966 11.337 -0.336 1.00 . A A . 60 LYS CA 1 1
1 956 1 1 60 LYS CB C 11.464 11.515 1.121 1.00 . A A . 60 LYS CB 1 1
1 957 1 1 60 LYS CD C 13.386 12.417 2.608 1.00 . A A . 60 LYS CD 1 1
1 958 1 1 60 LYS CE C 13.948 11.102 3.165 1.00 . A A . 60 LYS CE 1 1
1 959 1 1 60 LYS CG C 12.805 12.268 1.192 1.00 . A A . 60 LYS CG 1 1
1 960 1 1 60 LYS H H 11.005 13.471 -0.487 1.00 . A A . 60 LYS H 1 1
1 961 1 1 60 LYS HA H 11.697 10.732 -0.867 1.00 . A A . 60 LYS HA 1 1
1 962 1 1 60 LYS HB2 H 10.721 12.073 1.684 1.00 . A A . 60 LYS HB2 1 1
1 963 1 1 60 LYS HB3 H 11.590 10.538 1.578 1.00 . A A . 60 LYS HB3 1 1
1 964 1 1 60 LYS HD2 H 14.186 13.150 2.578 1.00 . A A . 60 LYS HD2 1 1
1 965 1 1 60 LYS HD3 H 12.607 12.779 3.272 1.00 . A A . 60 LYS HD3 1 1
1 966 1 1 60 LYS HE2 H 13.132 10.471 3.494 1.00 . A A . 60 LYS HE2 1 1
1 967 1 1 60 LYS HE3 H 14.506 10.591 2.390 1.00 . A A . 60 LYS HE3 1 1
1 968 1 1 60 LYS HG2 H 13.528 11.745 0.576 1.00 . A A . 60 LYS HG2 1 1
1 969 1 1 60 LYS HG3 H 12.658 13.259 0.773 1.00 . A A . 60 LYS HG3 1 1
1 970 1 1 60 LYS HZ1 H 14.327 11.766 5.101 1.00 . A A . 60 LYS HZ1 1 1
1 971 1 1 60 LYS HZ2 H 15.616 11.998 4.032 1.00 . A A . 60 LYS HZ2 1 1
1 972 1 1 60 LYS HZ3 H 15.279 10.454 4.627 1.00 . A A . 60 LYS HZ3 1 1
1 973 1 1 60 LYS N N 10.924 12.646 -1.026 1.00 . A A . 60 LYS N 1 1
1 974 1 1 60 LYS NZ N 14.851 11.346 4.310 1.00 . A A . 60 LYS NZ 1 1
1 975 1 1 60 LYS O O 9.603 9.365 -0.256 1.00 . A A . 60 LYS O 1 1
1 976 1 1 61 VAL C C 7.152 9.946 -2.170 1.00 . A A . 61 VAL C 1 1
1 977 1 1 61 VAL CA C 7.147 10.682 -0.806 1.00 . A A . 61 VAL CA 1 1
1 978 1 1 61 VAL CB C 5.949 11.711 -0.817 1.00 . A A . 61 VAL CB 1 1
1 979 1 1 61 VAL CG1 C 4.572 10.986 -0.869 1.00 . A A . 61 VAL CG1 1 1
1 980 1 1 61 VAL CG2 C 6.010 12.686 0.369 1.00 . A A . 61 VAL CG2 1 1
1 981 1 1 61 VAL H H 8.534 12.296 -0.475 1.00 . A A . 61 VAL H 1 1
1 982 1 1 61 VAL HA H 6.971 9.956 -0.013 1.00 . A A . 61 VAL HA 1 1
1 983 1 1 61 VAL HB H 6.036 12.304 -1.728 1.00 . A A . 61 VAL HB 1 1
1 984 1 1 61 VAL HG11 H 3.771 11.718 -0.892 1.00 . A A . 61 VAL HG11 1 1
1 985 1 1 61 VAL HG12 H 4.454 10.358 0.003 1.00 . A A . 61 VAL HG12 1 1
1 986 1 1 61 VAL HG13 H 4.516 10.372 -1.759 1.00 . A A . 61 VAL HG13 1 1
1 987 1 1 61 VAL HG21 H 5.167 13.367 0.336 1.00 . A A . 61 VAL HG21 1 1
1 988 1 1 61 VAL HG22 H 6.927 13.257 0.324 1.00 . A A . 61 VAL HG22 1 1
1 989 1 1 61 VAL HG23 H 5.984 12.131 1.294 1.00 . A A . 61 VAL HG23 1 1
1 990 1 1 61 VAL N N 8.478 11.316 -0.548 1.00 . A A . 61 VAL N 1 1
1 991 1 1 61 VAL O O 6.729 8.790 -2.267 1.00 . A A . 61 VAL O 1 1
1 992 1 1 62 GLY C C 8.696 8.865 -4.627 1.00 . A A . 62 GLY C 1 1
1 993 1 1 62 GLY CA C 7.749 10.072 -4.570 1.00 . A A . 62 GLY CA 1 1
1 994 1 1 62 GLY H H 7.912 11.580 -3.072 1.00 . A A . 62 GLY H 1 1
1 995 1 1 62 GLY HA2 H 6.765 9.771 -4.908 1.00 . A A . 62 GLY HA2 1 1
1 996 1 1 62 GLY HA3 H 8.121 10.835 -5.238 1.00 . A A . 62 GLY HA3 1 1
1 997 1 1 62 GLY N N 7.632 10.649 -3.219 1.00 . A A . 62 GLY N 1 1
1 998 1 1 62 GLY O O 8.405 7.861 -5.291 1.00 . A A . 62 GLY O 1 1
1 999 1 1 63 VAL C C 10.120 6.704 -2.900 1.00 . A A . 63 VAL C 1 1
1 1000 1 1 63 VAL CA C 10.780 7.855 -3.714 1.00 . A A . 63 VAL CA 1 1
1 1001 1 1 63 VAL CB C 12.094 8.358 -3.000 1.00 . A A . 63 VAL CB 1 1
1 1002 1 1 63 VAL CG1 C 13.076 7.199 -2.687 1.00 . A A . 63 VAL CG1 1 1
1 1003 1 1 63 VAL CG2 C 12.788 9.460 -3.845 1.00 . A A . 63 VAL CG2 1 1
1 1004 1 1 63 VAL H H 10.044 9.853 -3.510 1.00 . A A . 63 VAL H 1 1
1 1005 1 1 63 VAL HA H 11.052 7.476 -4.698 1.00 . A A . 63 VAL HA 1 1
1 1006 1 1 63 VAL HB H 11.804 8.806 -2.052 1.00 . A A . 63 VAL HB 1 1
1 1007 1 1 63 VAL HG11 H 13.366 6.702 -3.606 1.00 . A A . 63 VAL HG11 1 1
1 1008 1 1 63 VAL HG12 H 12.598 6.481 -2.033 1.00 . A A . 63 VAL HG12 1 1
1 1009 1 1 63 VAL HG13 H 13.960 7.587 -2.197 1.00 . A A . 63 VAL HG13 1 1
1 1010 1 1 63 VAL HG21 H 13.071 9.062 -4.813 1.00 . A A . 63 VAL HG21 1 1
1 1011 1 1 63 VAL HG22 H 13.675 9.815 -3.335 1.00 . A A . 63 VAL HG22 1 1
1 1012 1 1 63 VAL HG23 H 12.109 10.293 -3.988 1.00 . A A . 63 VAL HG23 1 1
1 1013 1 1 63 VAL N N 9.831 8.979 -3.913 1.00 . A A . 63 VAL N 1 1
1 1014 1 1 63 VAL O O 10.330 5.518 -3.195 1.00 . A A . 63 VAL O 1 1
1 1015 1 1 64 LEU C C 7.557 5.243 -1.793 1.00 . A A . 64 LEU C 1 1
1 1016 1 1 64 LEU CA C 8.597 6.098 -1.019 1.00 . A A . 64 LEU CA 1 1
1 1017 1 1 64 LEU CB C 7.898 6.810 0.174 1.00 . A A . 64 LEU CB 1 1
1 1018 1 1 64 LEU CD1 C 8.343 5.021 1.969 1.00 . A A . 64 LEU CD1 1 1
1 1019 1 1 64 LEU CD2 C 6.416 6.669 2.272 1.00 . A A . 64 LEU CD2 1 1
1 1020 1 1 64 LEU CG C 7.269 5.874 1.259 1.00 . A A . 64 LEU CG 1 1
1 1021 1 1 64 LEU H H 9.150 8.030 -1.737 1.00 . A A . 64 LEU H 1 1
1 1022 1 1 64 LEU HA H 9.358 5.431 -0.620 1.00 . A A . 64 LEU HA 1 1
1 1023 1 1 64 LEU HB2 H 8.625 7.456 0.657 1.00 . A A . 64 LEU HB2 1 1
1 1024 1 1 64 LEU HB3 H 7.111 7.441 -0.229 1.00 . A A . 64 LEU HB3 1 1
1 1025 1 1 64 LEU HD11 H 9.049 5.662 2.483 1.00 . A A . 64 LEU HD11 1 1
1 1026 1 1 64 LEU HD12 H 8.871 4.419 1.240 1.00 . A A . 64 LEU HD12 1 1
1 1027 1 1 64 LEU HD13 H 7.868 4.365 2.685 1.00 . A A . 64 LEU HD13 1 1
1 1028 1 1 64 LEU HD21 H 5.969 5.988 2.985 1.00 . A A . 64 LEU HD21 1 1
1 1029 1 1 64 LEU HD22 H 5.630 7.196 1.749 1.00 . A A . 64 LEU HD22 1 1
1 1030 1 1 64 LEU HD23 H 7.037 7.383 2.799 1.00 . A A . 64 LEU HD23 1 1
1 1031 1 1 64 LEU HG H 6.603 5.178 0.761 1.00 . A A . 64 LEU HG 1 1
1 1032 1 1 64 LEU N N 9.294 7.072 -1.896 1.00 . A A . 64 LEU N 1 1
1 1033 1 1 64 LEU O O 7.298 4.109 -1.407 1.00 . A A . 64 LEU O 1 1
1 1034 1 1 65 LEU C C 6.661 3.771 -4.334 1.00 . A A . 65 LEU C 1 1
1 1035 1 1 65 LEU CA C 6.009 5.051 -3.740 1.00 . A A . 65 LEU CA 1 1
1 1036 1 1 65 LEU CB C 5.469 5.965 -4.877 1.00 . A A . 65 LEU CB 1 1
1 1037 1 1 65 LEU CD1 C 4.196 8.068 -5.619 1.00 . A A . 65 LEU CD1 1 1
1 1038 1 1 65 LEU CD2 C 3.480 6.837 -3.498 1.00 . A A . 65 LEU CD2 1 1
1 1039 1 1 65 LEU CG C 4.667 7.225 -4.415 1.00 . A A . 65 LEU CG 1 1
1 1040 1 1 65 LEU H H 7.170 6.731 -3.090 1.00 . A A . 65 LEU H 1 1
1 1041 1 1 65 LEU HA H 5.174 4.750 -3.111 1.00 . A A . 65 LEU HA 1 1
1 1042 1 1 65 LEU HB2 H 6.317 6.300 -5.469 1.00 . A A . 65 LEU HB2 1 1
1 1043 1 1 65 LEU HB3 H 4.824 5.371 -5.520 1.00 . A A . 65 LEU HB3 1 1
1 1044 1 1 65 LEU HD11 H 3.538 7.481 -6.249 1.00 . A A . 65 LEU HD11 1 1
1 1045 1 1 65 LEU HD12 H 5.055 8.383 -6.198 1.00 . A A . 65 LEU HD12 1 1
1 1046 1 1 65 LEU HD13 H 3.668 8.946 -5.269 1.00 . A A . 65 LEU HD13 1 1
1 1047 1 1 65 LEU HD21 H 2.800 6.180 -4.028 1.00 . A A . 65 LEU HD21 1 1
1 1048 1 1 65 LEU HD22 H 2.950 7.728 -3.191 1.00 . A A . 65 LEU HD22 1 1
1 1049 1 1 65 LEU HD23 H 3.854 6.331 -2.617 1.00 . A A . 65 LEU HD23 1 1
1 1050 1 1 65 LEU HG H 5.329 7.856 -3.832 1.00 . A A . 65 LEU HG 1 1
1 1051 1 1 65 LEU N N 6.965 5.797 -2.874 1.00 . A A . 65 LEU N 1 1
1 1052 1 1 65 LEU O O 6.020 2.710 -4.412 1.00 . A A . 65 LEU O 1 1
1 1053 1 1 66 ASP C C 8.959 1.722 -4.016 1.00 . A A . 66 ASP C 1 1
1 1054 1 1 66 ASP CA C 8.771 2.745 -5.167 1.00 . A A . 66 ASP CA 1 1
1 1055 1 1 66 ASP CB C 10.143 3.238 -5.696 1.00 . A A . 66 ASP CB 1 1
1 1056 1 1 66 ASP CG C 11.043 2.096 -6.214 1.00 . A A . 66 ASP CG 1 1
1 1057 1 1 66 ASP H H 8.360 4.778 -4.691 1.00 . A A . 66 ASP H 1 1
1 1058 1 1 66 ASP HA H 8.235 2.259 -5.980 1.00 . A A . 66 ASP HA 1 1
1 1059 1 1 66 ASP HB2 H 9.977 3.939 -6.508 1.00 . A A . 66 ASP HB2 1 1
1 1060 1 1 66 ASP HB3 H 10.662 3.760 -4.897 1.00 . A A . 66 ASP HB3 1 1
1 1061 1 1 66 ASP N N 7.949 3.890 -4.718 1.00 . A A . 66 ASP N 1 1
1 1062 1 1 66 ASP O O 8.741 0.533 -4.205 1.00 . A A . 66 ASP O 1 1
1 1063 1 1 66 ASP OD1 O 11.993 1.687 -5.511 1.00 . A A . 66 ASP OD1 1 1
1 1064 1 1 66 ASP OD2 O 10.794 1.592 -7.324 1.00 . A A . 66 ASP OD2 1 1
1 1065 1 1 67 ILE C C 8.216 0.595 -1.235 1.00 . A A . 67 ILE C 1 1
1 1066 1 1 67 ILE CA C 9.521 1.373 -1.606 1.00 . A A . 67 ILE CA 1 1
1 1067 1 1 67 ILE CB C 9.990 2.264 -0.385 1.00 . A A . 67 ILE CB 1 1
1 1068 1 1 67 ILE CD1 C 11.748 4.080 0.289 1.00 . A A . 67 ILE CD1 1 1
1 1069 1 1 67 ILE CG1 C 11.264 3.095 -0.771 1.00 . A A . 67 ILE CG1 1 1
1 1070 1 1 67 ILE CG2 C 10.246 1.414 0.891 1.00 . A A . 67 ILE CG2 1 1
1 1071 1 1 67 ILE H H 9.473 3.185 -2.748 1.00 . A A . 67 ILE H 1 1
1 1072 1 1 67 ILE HA H 10.306 0.655 -1.828 1.00 . A A . 67 ILE HA 1 1
1 1073 1 1 67 ILE HB H 9.183 2.957 -0.158 1.00 . A A . 67 ILE HB 1 1
1 1074 1 1 67 ILE HD11 H 10.962 4.788 0.514 1.00 . A A . 67 ILE HD11 1 1
1 1075 1 1 67 ILE HD12 H 12.611 4.610 -0.085 1.00 . A A . 67 ILE HD12 1 1
1 1076 1 1 67 ILE HD13 H 12.020 3.544 1.188 1.00 . A A . 67 ILE HD13 1 1
1 1077 1 1 67 ILE HG12 H 12.082 2.418 -0.975 1.00 . A A . 67 ILE HG12 1 1
1 1078 1 1 67 ILE HG13 H 11.054 3.665 -1.670 1.00 . A A . 67 ILE HG13 1 1
1 1079 1 1 67 ILE HG21 H 11.025 0.688 0.699 1.00 . A A . 67 ILE HG21 1 1
1 1080 1 1 67 ILE HG22 H 9.339 0.896 1.178 1.00 . A A . 67 ILE HG22 1 1
1 1081 1 1 67 ILE HG23 H 10.554 2.060 1.705 1.00 . A A . 67 ILE HG23 1 1
1 1082 1 1 67 ILE N N 9.329 2.217 -2.821 1.00 . A A . 67 ILE N 1 1
1 1083 1 1 67 ILE O O 8.252 -0.589 -0.868 1.00 . A A . 67 ILE O 1 1
1 1084 1 1 68 LEU C C 5.234 -0.211 -2.267 1.00 . A A . 68 LEU C 1 1
1 1085 1 1 68 LEU CA C 5.727 0.702 -1.110 1.00 . A A . 68 LEU CA 1 1
1 1086 1 1 68 LEU CB C 4.715 1.843 -0.838 1.00 . A A . 68 LEU CB 1 1
1 1087 1 1 68 LEU CD1 C 3.958 3.879 0.530 1.00 . A A . 68 LEU CD1 1 1
1 1088 1 1 68 LEU CD2 C 4.987 1.863 1.721 1.00 . A A . 68 LEU CD2 1 1
1 1089 1 1 68 LEU CG C 4.978 2.720 0.430 1.00 . A A . 68 LEU CG 1 1
1 1090 1 1 68 LEU H H 7.112 2.184 -1.727 1.00 . A A . 68 LEU H 1 1
1 1091 1 1 68 LEU HA H 5.810 0.095 -0.213 1.00 . A A . 68 LEU HA 1 1
1 1092 1 1 68 LEU HB2 H 4.709 2.496 -1.706 1.00 . A A . 68 LEU HB2 1 1
1 1093 1 1 68 LEU HB3 H 3.724 1.406 -0.744 1.00 . A A . 68 LEU HB3 1 1
1 1094 1 1 68 LEU HD11 H 4.031 4.501 -0.352 1.00 . A A . 68 LEU HD11 1 1
1 1095 1 1 68 LEU HD12 H 4.174 4.483 1.403 1.00 . A A . 68 LEU HD12 1 1
1 1096 1 1 68 LEU HD13 H 2.952 3.485 0.609 1.00 . A A . 68 LEU HD13 1 1
1 1097 1 1 68 LEU HD21 H 4.024 1.383 1.855 1.00 . A A . 68 LEU HD21 1 1
1 1098 1 1 68 LEU HD22 H 5.194 2.492 2.575 1.00 . A A . 68 LEU HD22 1 1
1 1099 1 1 68 LEU HD23 H 5.756 1.106 1.648 1.00 . A A . 68 LEU HD23 1 1
1 1100 1 1 68 LEU HG H 5.959 3.173 0.337 1.00 . A A . 68 LEU HG 1 1
1 1101 1 1 68 LEU N N 7.064 1.271 -1.392 1.00 . A A . 68 LEU N 1 1
1 1102 1 1 68 LEU O O 4.339 -1.040 -2.068 1.00 . A A . 68 LEU O 1 1
1 1103 1 1 69 GLN C C 6.314 -2.331 -4.357 1.00 . A A . 69 GLN C 1 1
1 1104 1 1 69 GLN CA C 5.625 -0.954 -4.621 1.00 . A A . 69 GLN CA 1 1
1 1105 1 1 69 GLN CB C 6.175 -0.289 -5.919 1.00 . A A . 69 GLN CB 1 1
1 1106 1 1 69 GLN CD C 4.829 -1.645 -7.670 1.00 . A A . 69 GLN CD 1 1
1 1107 1 1 69 GLN CG C 6.199 -1.172 -7.186 1.00 . A A . 69 GLN CG 1 1
1 1108 1 1 69 GLN H H 6.331 0.797 -3.617 1.00 . A A . 69 GLN H 1 1
1 1109 1 1 69 GLN HA H 4.557 -1.121 -4.743 1.00 . A A . 69 GLN HA 1 1
1 1110 1 1 69 GLN HB2 H 5.573 0.586 -6.136 1.00 . A A . 69 GLN HB2 1 1
1 1111 1 1 69 GLN HB3 H 7.191 0.045 -5.727 1.00 . A A . 69 GLN HB3 1 1
1 1112 1 1 69 GLN HE21 H 5.632 -3.282 -8.422 1.00 . A A . 69 GLN HE21 1 1
1 1113 1 1 69 GLN HE22 H 3.936 -3.109 -8.633 1.00 . A A . 69 GLN HE22 1 1
1 1114 1 1 69 GLN HG2 H 6.653 -0.605 -7.992 1.00 . A A . 69 GLN HG2 1 1
1 1115 1 1 69 GLN HG3 H 6.818 -2.042 -6.986 1.00 . A A . 69 GLN HG3 1 1
1 1116 1 1 69 GLN N N 5.801 -0.021 -3.476 1.00 . A A . 69 GLN N 1 1
1 1117 1 1 69 GLN NE2 N 4.795 -2.796 -8.302 1.00 . A A . 69 GLN NE2 1 1
1 1118 1 1 69 GLN O O 5.792 -3.378 -4.759 1.00 . A A . 69 GLN O 1 1
1 1119 1 1 69 GLN OE1 O 3.817 -0.979 -7.496 1.00 . A A . 69 GLN OE1 1 1
1 1120 1 1 70 ARG C C 7.331 -4.471 -2.332 1.00 . A A . 70 ARG C 1 1
1 1121 1 1 70 ARG CA C 8.204 -3.569 -3.261 1.00 . A A . 70 ARG CA 1 1
1 1122 1 1 70 ARG CB C 9.570 -3.223 -2.571 1.00 . A A . 70 ARG CB 1 1
1 1123 1 1 70 ARG CD C 10.423 -1.968 -4.677 1.00 . A A . 70 ARG CD 1 1
1 1124 1 1 70 ARG CG C 10.771 -2.923 -3.522 1.00 . A A . 70 ARG CG 1 1
1 1125 1 1 70 ARG CZ C 12.265 -1.701 -6.327 1.00 . A A . 70 ARG CZ 1 1
1 1126 1 1 70 ARG H H 7.847 -1.449 -3.392 1.00 . A A . 70 ARG H 1 1
1 1127 1 1 70 ARG HA H 8.407 -4.121 -4.176 1.00 . A A . 70 ARG HA 1 1
1 1128 1 1 70 ARG HB2 H 9.423 -2.355 -1.939 1.00 . A A . 70 ARG HB2 1 1
1 1129 1 1 70 ARG HB3 H 9.862 -4.051 -1.931 1.00 . A A . 70 ARG HB3 1 1
1 1130 1 1 70 ARG HD2 H 9.903 -2.525 -5.449 1.00 . A A . 70 ARG HD2 1 1
1 1131 1 1 70 ARG HD3 H 9.757 -1.206 -4.302 1.00 . A A . 70 ARG HD3 1 1
1 1132 1 1 70 ARG HE H 11.855 -0.441 -4.877 1.00 . A A . 70 ARG HE 1 1
1 1133 1 1 70 ARG HG2 H 11.574 -2.483 -2.941 1.00 . A A . 70 ARG HG2 1 1
1 1134 1 1 70 ARG HG3 H 11.122 -3.862 -3.942 1.00 . A A . 70 ARG HG3 1 1
1 1135 1 1 70 ARG HH11 H 11.378 -3.477 -6.485 1.00 . A A . 70 ARG HH11 1 1
1 1136 1 1 70 ARG HH12 H 12.578 -3.133 -7.679 1.00 . A A . 70 ARG HH12 1 1
1 1137 1 1 70 ARG HH21 H 13.344 -0.040 -6.408 1.00 . A A . 70 ARG HH21 1 1
1 1138 1 1 70 ARG HH22 H 13.677 -1.223 -7.628 1.00 . A A . 70 ARG HH22 1 1
1 1139 1 1 70 ARG N N 7.472 -2.319 -3.656 1.00 . A A . 70 ARG N 1 1
1 1140 1 1 70 ARG NE N 11.597 -1.298 -5.271 1.00 . A A . 70 ARG NE 1 1
1 1141 1 1 70 ARG NH1 N 12.059 -2.861 -6.870 1.00 . A A . 70 ARG NH1 1 1
1 1142 1 1 70 ARG NH2 N 13.166 -0.932 -6.824 1.00 . A A . 70 ARG NH2 1 1
1 1143 1 1 70 ARG O O 7.446 -5.701 -2.352 1.00 . A A . 70 ARG O 1 1
1 1144 1 1 71 THR C C 4.030 -4.400 -1.325 1.00 . A A . 71 THR C 1 1
1 1145 1 1 71 THR CA C 5.448 -4.506 -0.675 1.00 . A A . 71 THR CA 1 1
1 1146 1 1 71 THR CB C 5.453 -3.915 0.795 1.00 . A A . 71 THR CB 1 1
1 1147 1 1 71 THR CG2 C 5.168 -2.405 0.833 1.00 . A A . 71 THR CG2 1 1
1 1148 1 1 71 THR H H 6.520 -2.848 -1.490 1.00 . A A . 71 THR H 1 1
1 1149 1 1 71 THR HA H 5.707 -5.563 -0.608 1.00 . A A . 71 THR HA 1 1
1 1150 1 1 71 THR HB H 6.442 -4.078 1.211 1.00 . A A . 71 THR HB 1 1
1 1151 1 1 71 THR HG1 H 3.963 -5.187 1.115 1.00 . A A . 71 THR HG1 1 1
1 1152 1 1 71 THR HG21 H 5.914 -1.876 0.251 1.00 . A A . 71 THR HG21 1 1
1 1153 1 1 71 THR HG22 H 5.202 -2.052 1.856 1.00 . A A . 71 THR HG22 1 1
1 1154 1 1 71 THR HG23 H 4.187 -2.206 0.421 1.00 . A A . 71 THR HG23 1 1
1 1155 1 1 71 THR N N 6.471 -3.827 -1.521 1.00 . A A . 71 THR N 1 1
1 1156 1 1 71 THR O O 3.028 -4.666 -0.664 1.00 . A A . 71 THR O 1 1
1 1157 1 1 71 THR OG1 O 4.504 -4.594 1.645 1.00 . A A . 71 THR OG1 1 1
1 1158 1 1 72 GLY C C 1.422 -3.933 -2.943 1.00 . A A . 72 GLY C 1 1
1 1159 1 1 72 GLY CA C 2.850 -3.603 -3.416 1.00 . A A . 72 GLY CA 1 1
1 1160 1 1 72 GLY H H 4.825 -4.351 -3.173 1.00 . A A . 72 GLY H 1 1
1 1161 1 1 72 GLY HA2 H 2.959 -2.526 -3.429 1.00 . A A . 72 GLY HA2 1 1
1 1162 1 1 72 GLY HA3 H 2.949 -3.947 -4.442 1.00 . A A . 72 GLY HA3 1 1
1 1163 1 1 72 GLY N N 4.004 -4.156 -2.661 1.00 . A A . 72 GLY N 1 1
1 1164 1 1 72 GLY O O 0.665 -3.016 -2.657 1.00 . A A . 72 GLY O 1 1
1 1165 1 1 73 HIS C C -0.660 -5.277 -0.987 1.00 . A A . 73 HIS C 1 1
1 1166 1 1 73 HIS CA C -0.335 -5.629 -2.464 1.00 . A A . 73 HIS CA 1 1
1 1167 1 1 73 HIS CB C -0.580 -7.137 -2.718 1.00 . A A . 73 HIS CB 1 1
1 1168 1 1 73 HIS CD2 C -1.281 -7.067 -5.226 1.00 . A A . 73 HIS CD2 1 1
1 1169 1 1 73 HIS CE1 C 0.027 -8.653 -5.960 1.00 . A A . 73 HIS CE1 1 1
1 1170 1 1 73 HIS CG C -0.559 -7.524 -4.171 1.00 . A A . 73 HIS CG 1 1
1 1171 1 1 73 HIS H H 1.701 -5.920 -3.094 1.00 . A A . 73 HIS H 1 1
1 1172 1 1 73 HIS HA H -1.021 -5.066 -3.095 1.00 . A A . 73 HIS HA 1 1
1 1173 1 1 73 HIS HB2 H 0.178 -7.719 -2.209 1.00 . A A . 73 HIS HB2 1 1
1 1174 1 1 73 HIS HB3 H -1.551 -7.416 -2.323 1.00 . A A . 73 HIS HB3 1 1
1 1175 1 1 73 HIS HD1 H 0.910 -9.031 -4.167 1.00 . A A . 73 HIS HD1 1 1
1 1176 1 1 73 HIS HD2 H -2.033 -6.292 -5.204 1.00 . A A . 73 HIS HD2 1 1
1 1177 1 1 73 HIS HE1 H 0.512 -9.363 -6.609 1.00 . A A . 73 HIS HE1 1 1
1 1178 1 1 73 HIS HE2 H -1.285 -7.735 -7.202 1.00 . A A . 73 HIS HE2 1 1
1 1179 1 1 73 HIS N N 1.045 -5.225 -2.866 1.00 . A A . 73 HIS N 1 1
1 1180 1 1 73 HIS ND1 N 0.252 -8.515 -4.676 1.00 . A A . 73 HIS ND1 1 1
1 1181 1 1 73 HIS NE2 N -0.887 -7.787 -6.318 1.00 . A A . 73 HIS NE2 1 1
1 1182 1 1 73 HIS O O -1.764 -4.796 -0.694 1.00 . A A . 73 HIS O 1 1
1 1183 1 1 74 LYS C C 0.205 -3.651 1.579 1.00 . A A . 74 LYS C 1 1
1 1184 1 1 74 LYS CA C 0.111 -5.186 1.376 1.00 . A A . 74 LYS CA 1 1
1 1185 1 1 74 LYS CB C 1.160 -5.926 2.266 1.00 . A A . 74 LYS CB 1 1
1 1186 1 1 74 LYS CD C 1.910 -6.572 4.691 1.00 . A A . 74 LYS CD 1 1
1 1187 1 1 74 LYS CE C 3.383 -6.093 4.637 1.00 . A A . 74 LYS CE 1 1
1 1188 1 1 74 LYS CG C 0.926 -5.769 3.788 1.00 . A A . 74 LYS CG 1 1
1 1189 1 1 74 LYS H H 1.130 -5.944 -0.352 1.00 . A A . 74 LYS H 1 1
1 1190 1 1 74 LYS HA H -0.886 -5.514 1.668 1.00 . A A . 74 LYS HA 1 1
1 1191 1 1 74 LYS HB2 H 1.130 -6.984 2.028 1.00 . A A . 74 LYS HB2 1 1
1 1192 1 1 74 LYS HB3 H 2.150 -5.548 2.030 1.00 . A A . 74 LYS HB3 1 1
1 1193 1 1 74 LYS HD2 H 1.567 -6.495 5.717 1.00 . A A . 74 LYS HD2 1 1
1 1194 1 1 74 LYS HD3 H 1.874 -7.618 4.396 1.00 . A A . 74 LYS HD3 1 1
1 1195 1 1 74 LYS HE2 H 3.405 -5.013 4.589 1.00 . A A . 74 LYS HE2 1 1
1 1196 1 1 74 LYS HE3 H 3.888 -6.410 5.543 1.00 . A A . 74 LYS HE3 1 1
1 1197 1 1 74 LYS HG2 H 1.012 -4.719 4.041 1.00 . A A . 74 LYS HG2 1 1
1 1198 1 1 74 LYS HG3 H -0.087 -6.093 4.010 1.00 . A A . 74 LYS HG3 1 1
1 1199 1 1 74 LYS HZ1 H 5.108 -6.265 3.475 1.00 . A A . 74 LYS HZ1 1 1
1 1200 1 1 74 LYS HZ2 H 3.678 -6.352 2.584 1.00 . A A . 74 LYS HZ2 1 1
1 1201 1 1 74 LYS HZ3 H 4.170 -7.671 3.518 1.00 . A A . 74 LYS HZ3 1 1
1 1202 1 1 74 LYS N N 0.290 -5.530 -0.062 1.00 . A A . 74 LYS N 1 1
1 1203 1 1 74 LYS NZ N 4.134 -6.632 3.472 1.00 . A A . 74 LYS NZ 1 1
1 1204 1 1 74 LYS O O -0.585 -3.059 2.321 1.00 . A A . 74 LYS O 1 1
1 1205 1 1 75 GLY C C 0.266 -0.756 0.382 1.00 . A A . 75 GLY C 1 1
1 1206 1 1 75 GLY CA C 1.422 -1.591 0.925 1.00 . A A . 75 GLY CA 1 1
1 1207 1 1 75 GLY H H 1.740 -3.584 0.307 1.00 . A A . 75 GLY H 1 1
1 1208 1 1 75 GLY HA2 H 1.612 -1.301 1.950 1.00 . A A . 75 GLY HA2 1 1
1 1209 1 1 75 GLY HA3 H 2.309 -1.378 0.343 1.00 . A A . 75 GLY HA3 1 1
1 1210 1 1 75 GLY N N 1.179 -3.037 0.879 1.00 . A A . 75 GLY N 1 1
1 1211 1 1 75 GLY O O -0.034 0.306 0.919 1.00 . A A . 75 GLY O 1 1
1 1212 1 1 76 TYR C C -2.720 -0.496 -0.368 1.00 . A A . 76 TYR C 1 1
1 1213 1 1 76 TYR CA C -1.530 -0.588 -1.339 1.00 . A A . 76 TYR CA 1 1
1 1214 1 1 76 TYR CB C -1.927 -1.349 -2.635 1.00 . A A . 76 TYR CB 1 1
1 1215 1 1 76 TYR CD1 C -4.253 -1.371 -3.714 1.00 . A A . 76 TYR CD1 1 1
1 1216 1 1 76 TYR CD2 C -2.890 0.574 -4.002 1.00 . A A . 76 TYR CD2 1 1
1 1217 1 1 76 TYR CE1 C -5.251 -0.787 -4.474 1.00 . A A . 76 TYR CE1 1 1
1 1218 1 1 76 TYR CE2 C -3.889 1.158 -4.756 1.00 . A A . 76 TYR CE2 1 1
1 1219 1 1 76 TYR CG C -3.048 -0.702 -3.460 1.00 . A A . 76 TYR CG 1 1
1 1220 1 1 76 TYR CZ C -5.062 0.477 -4.993 1.00 . A A . 76 TYR CZ 1 1
1 1221 1 1 76 TYR H H -0.080 -2.113 -1.047 1.00 . A A . 76 TYR H 1 1
1 1222 1 1 76 TYR HA H -1.215 0.418 -1.608 1.00 . A A . 76 TYR HA 1 1
1 1223 1 1 76 TYR HB2 H -1.056 -1.416 -3.277 1.00 . A A . 76 TYR HB2 1 1
1 1224 1 1 76 TYR HB3 H -2.234 -2.356 -2.370 1.00 . A A . 76 TYR HB3 1 1
1 1225 1 1 76 TYR HD1 H -4.403 -2.363 -3.305 1.00 . A A . 76 TYR HD1 1 1
1 1226 1 1 76 TYR HD2 H -1.969 1.115 -3.823 1.00 . A A . 76 TYR HD2 1 1
1 1227 1 1 76 TYR HE1 H -6.175 -1.322 -4.656 1.00 . A A . 76 TYR HE1 1 1
1 1228 1 1 76 TYR HE2 H -3.743 2.149 -5.166 1.00 . A A . 76 TYR HE2 1 1
1 1229 1 1 76 TYR HH H -6.898 0.954 -5.320 1.00 . A A . 76 TYR HH 1 1
1 1230 1 1 76 TYR N N -0.382 -1.258 -0.687 1.00 . A A . 76 TYR N 1 1
1 1231 1 1 76 TYR O O -3.223 0.597 -0.103 1.00 . A A . 76 TYR O 1 1
1 1232 1 1 76 TYR OH O -6.049 1.064 -5.755 1.00 . A A . 76 TYR OH 1 1
1 1233 1 1 77 VAL C C -3.941 -0.900 2.420 1.00 . A A . 77 VAL C 1 1
1 1234 1 1 77 VAL CA C -4.233 -1.749 1.157 1.00 . A A . 77 VAL CA 1 1
1 1235 1 1 77 VAL CB C -4.517 -3.244 1.563 1.00 . A A . 77 VAL CB 1 1
1 1236 1 1 77 VAL CG1 C -5.663 -3.351 2.609 1.00 . A A . 77 VAL CG1 1 1
1 1237 1 1 77 VAL CG2 C -4.830 -4.093 0.307 1.00 . A A . 77 VAL CG2 1 1
1 1238 1 1 77 VAL H H -2.642 -2.478 -0.061 1.00 . A A . 77 VAL H 1 1
1 1239 1 1 77 VAL HA H -5.125 -1.357 0.671 1.00 . A A . 77 VAL HA 1 1
1 1240 1 1 77 VAL HB H -3.612 -3.644 2.019 1.00 . A A . 77 VAL HB 1 1
1 1241 1 1 77 VAL HG11 H -6.576 -2.940 2.196 1.00 . A A . 77 VAL HG11 1 1
1 1242 1 1 77 VAL HG12 H -5.397 -2.797 3.500 1.00 . A A . 77 VAL HG12 1 1
1 1243 1 1 77 VAL HG13 H -5.824 -4.389 2.874 1.00 . A A . 77 VAL HG13 1 1
1 1244 1 1 77 VAL HG21 H -4.992 -5.126 0.591 1.00 . A A . 77 VAL HG21 1 1
1 1245 1 1 77 VAL HG22 H -3.999 -4.043 -0.384 1.00 . A A . 77 VAL HG22 1 1
1 1246 1 1 77 VAL HG23 H -5.720 -3.714 -0.179 1.00 . A A . 77 VAL HG23 1 1
1 1247 1 1 77 VAL N N -3.121 -1.657 0.185 1.00 . A A . 77 VAL N 1 1
1 1248 1 1 77 VAL O O -4.774 -0.091 2.829 1.00 . A A . 77 VAL O 1 1
1 1249 1 1 78 ALA C C -2.252 1.202 3.982 1.00 . A A . 78 ALA C 1 1
1 1250 1 1 78 ALA CA C -2.283 -0.328 4.197 1.00 . A A . 78 ALA CA 1 1
1 1251 1 1 78 ALA CB C -0.897 -0.809 4.632 1.00 . A A . 78 ALA CB 1 1
1 1252 1 1 78 ALA H H -2.107 -1.712 2.579 1.00 . A A . 78 ALA H 1 1
1 1253 1 1 78 ALA HA H -2.981 -0.556 4.999 1.00 . A A . 78 ALA HA 1 1
1 1254 1 1 78 ALA HB1 H -0.913 -1.882 4.780 1.00 . A A . 78 ALA HB1 1 1
1 1255 1 1 78 ALA HB2 H -0.614 -0.330 5.561 1.00 . A A . 78 ALA HB2 1 1
1 1256 1 1 78 ALA HB3 H -0.166 -0.569 3.869 1.00 . A A . 78 ALA HB3 1 1
1 1257 1 1 78 ALA N N -2.728 -1.068 2.988 1.00 . A A . 78 ALA N 1 1
1 1258 1 1 78 ALA O O -2.577 1.966 4.893 1.00 . A A . 78 ALA O 1 1
1 1259 1 1 79 PHE C C -3.205 3.650 2.238 1.00 . A A . 79 PHE C 1 1
1 1260 1 1 79 PHE CA C -1.782 3.063 2.401 1.00 . A A . 79 PHE CA 1 1
1 1261 1 1 79 PHE CB C -0.966 3.233 1.097 1.00 . A A . 79 PHE CB 1 1
1 1262 1 1 79 PHE CD1 C -1.139 5.341 -0.328 1.00 . A A . 79 PHE CD1 1 1
1 1263 1 1 79 PHE CD2 C 0.392 5.336 1.509 1.00 . A A . 79 PHE CD2 1 1
1 1264 1 1 79 PHE CE1 C -0.757 6.630 -0.645 1.00 . A A . 79 PHE CE1 1 1
1 1265 1 1 79 PHE CE2 C 0.770 6.626 1.195 1.00 . A A . 79 PHE CE2 1 1
1 1266 1 1 79 PHE CG C -0.572 4.669 0.754 1.00 . A A . 79 PHE CG 1 1
1 1267 1 1 79 PHE CZ C 0.197 7.273 0.116 1.00 . A A . 79 PHE CZ 1 1
1 1268 1 1 79 PHE H H -1.579 0.960 2.102 1.00 . A A . 79 PHE H 1 1
1 1269 1 1 79 PHE HA H -1.273 3.589 3.208 1.00 . A A . 79 PHE HA 1 1
1 1270 1 1 79 PHE HB2 H -0.049 2.659 1.185 1.00 . A A . 79 PHE HB2 1 1
1 1271 1 1 79 PHE HB3 H -1.539 2.826 0.269 1.00 . A A . 79 PHE HB3 1 1
1 1272 1 1 79 PHE HD1 H -1.891 4.842 -0.927 1.00 . A A . 79 PHE HD1 1 1
1 1273 1 1 79 PHE HD2 H 0.846 4.836 2.356 1.00 . A A . 79 PHE HD2 1 1
1 1274 1 1 79 PHE HE1 H -1.208 7.138 -1.490 1.00 . A A . 79 PHE HE1 1 1
1 1275 1 1 79 PHE HE2 H 1.518 7.131 1.793 1.00 . A A . 79 PHE HE2 1 1
1 1276 1 1 79 PHE HZ H 0.496 8.286 -0.131 1.00 . A A . 79 PHE HZ 1 1
1 1277 1 1 79 PHE N N -1.846 1.631 2.772 1.00 . A A . 79 PHE N 1 1
1 1278 1 1 79 PHE O O -3.467 4.771 2.669 1.00 . A A . 79 PHE O 1 1
1 1279 1 1 80 LEU C C -6.203 3.371 2.923 1.00 . A A . 80 LEU C 1 1
1 1280 1 1 80 LEU CA C -5.557 3.216 1.519 1.00 . A A . 80 LEU CA 1 1
1 1281 1 1 80 LEU CB C -6.336 2.147 0.702 1.00 . A A . 80 LEU CB 1 1
1 1282 1 1 80 LEU CD1 C -6.712 0.825 -1.450 1.00 . A A . 80 LEU CD1 1 1
1 1283 1 1 80 LEU CD2 C -6.154 3.316 -1.584 1.00 . A A . 80 LEU CD2 1 1
1 1284 1 1 80 LEU CG C -5.945 1.996 -0.802 1.00 . A A . 80 LEU CG 1 1
1 1285 1 1 80 LEU H H -3.807 2.018 1.226 1.00 . A A . 80 LEU H 1 1
1 1286 1 1 80 LEU HA H -5.620 4.167 1.000 1.00 . A A . 80 LEU HA 1 1
1 1287 1 1 80 LEU HB2 H -6.192 1.185 1.188 1.00 . A A . 80 LEU HB2 1 1
1 1288 1 1 80 LEU HB3 H -7.396 2.387 0.748 1.00 . A A . 80 LEU HB3 1 1
1 1289 1 1 80 LEU HD11 H -7.779 1.008 -1.400 1.00 . A A . 80 LEU HD11 1 1
1 1290 1 1 80 LEU HD12 H -6.483 -0.093 -0.924 1.00 . A A . 80 LEU HD12 1 1
1 1291 1 1 80 LEU HD13 H -6.414 0.721 -2.484 1.00 . A A . 80 LEU HD13 1 1
1 1292 1 1 80 LEU HD21 H -5.865 3.177 -2.617 1.00 . A A . 80 LEU HD21 1 1
1 1293 1 1 80 LEU HD22 H -5.543 4.096 -1.151 1.00 . A A . 80 LEU HD22 1 1
1 1294 1 1 80 LEU HD23 H -7.196 3.613 -1.540 1.00 . A A . 80 LEU HD23 1 1
1 1295 1 1 80 LEU HG H -4.890 1.750 -0.860 1.00 . A A . 80 LEU HG 1 1
1 1296 1 1 80 LEU N N -4.115 2.862 1.623 1.00 . A A . 80 LEU N 1 1
1 1297 1 1 80 LEU O O -7.003 4.278 3.147 1.00 . A A . 80 LEU O 1 1
1 1298 1 1 81 GLU C C -5.702 3.758 5.991 1.00 . A A . 81 GLU C 1 1
1 1299 1 1 81 GLU CA C -6.248 2.498 5.269 1.00 . A A . 81 GLU CA 1 1
1 1300 1 1 81 GLU CB C -5.744 1.214 5.988 1.00 . A A . 81 GLU CB 1 1
1 1301 1 1 81 GLU CD C -7.853 -0.258 5.984 1.00 . A A . 81 GLU CD 1 1
1 1302 1 1 81 GLU CG C -6.392 -0.107 5.529 1.00 . A A . 81 GLU CG 1 1
1 1303 1 1 81 GLU H H -5.253 1.729 3.555 1.00 . A A . 81 GLU H 1 1
1 1304 1 1 81 GLU HA H -7.333 2.514 5.301 1.00 . A A . 81 GLU HA 1 1
1 1305 1 1 81 GLU HB2 H -4.673 1.133 5.828 1.00 . A A . 81 GLU HB2 1 1
1 1306 1 1 81 GLU HB3 H -5.916 1.319 7.057 1.00 . A A . 81 GLU HB3 1 1
1 1307 1 1 81 GLU HG2 H -6.351 -0.154 4.444 1.00 . A A . 81 GLU HG2 1 1
1 1308 1 1 81 GLU HG3 H -5.809 -0.934 5.927 1.00 . A A . 81 GLU HG3 1 1
1 1309 1 1 81 GLU N N -5.832 2.462 3.845 1.00 . A A . 81 GLU N 1 1
1 1310 1 1 81 GLU O O -6.422 4.407 6.765 1.00 . A A . 81 GLU O 1 1
1 1311 1 1 81 GLU OE1 O -8.764 0.235 5.295 1.00 . A A . 81 GLU OE1 1 1
1 1312 1 1 81 GLU OE2 O -8.092 -0.863 7.050 1.00 . A A . 81 GLU OE2 1 1
1 1313 1 1 82 SER C C -4.472 6.572 5.833 1.00 . A A . 82 SER C 1 1
1 1314 1 1 82 SER CA C -3.736 5.283 6.252 1.00 . A A . 82 SER CA 1 1
1 1315 1 1 82 SER CB C -2.274 5.342 5.739 1.00 . A A . 82 SER CB 1 1
1 1316 1 1 82 SER H H -3.909 3.474 5.141 1.00 . A A . 82 SER H 1 1
1 1317 1 1 82 SER HA H -3.727 5.214 7.337 1.00 . A A . 82 SER HA 1 1
1 1318 1 1 82 SER HB2 H -2.268 5.319 4.656 1.00 . A A . 82 SER HB2 1 1
1 1319 1 1 82 SER HB3 H -1.807 6.259 6.073 1.00 . A A . 82 SER HB3 1 1
1 1320 1 1 82 SER HG H -1.477 3.562 5.538 1.00 . A A . 82 SER HG 1 1
1 1321 1 1 82 SER N N -4.419 4.077 5.722 1.00 . A A . 82 SER N 1 1
1 1322 1 1 82 SER O O -4.756 7.444 6.663 1.00 . A A . 82 SER O 1 1
1 1323 1 1 82 SER OG O -1.498 4.254 6.205 1.00 . A A . 82 SER OG 1 1
1 1324 1 1 83 LEU C C -6.955 7.894 4.446 1.00 . A A . 83 LEU C 1 1
1 1325 1 1 83 LEU CA C -5.498 7.821 3.959 1.00 . A A . 83 LEU CA 1 1
1 1326 1 1 83 LEU CB C -5.447 7.790 2.409 1.00 . A A . 83 LEU CB 1 1
1 1327 1 1 83 LEU CD1 C -4.090 7.943 0.239 1.00 . A A . 83 LEU CD1 1 1
1 1328 1 1 83 LEU CD2 C -3.073 8.765 2.445 1.00 . A A . 83 LEU CD2 1 1
1 1329 1 1 83 LEU CG C -4.026 7.751 1.770 1.00 . A A . 83 LEU CG 1 1
1 1330 1 1 83 LEU H H -4.565 5.913 3.940 1.00 . A A . 83 LEU H 1 1
1 1331 1 1 83 LEU HA H -4.978 8.713 4.302 1.00 . A A . 83 LEU HA 1 1
1 1332 1 1 83 LEU HB2 H -5.996 6.916 2.068 1.00 . A A . 83 LEU HB2 1 1
1 1333 1 1 83 LEU HB3 H -5.961 8.673 2.036 1.00 . A A . 83 LEU HB3 1 1
1 1334 1 1 83 LEU HD11 H -4.560 8.891 0.005 1.00 . A A . 83 LEU HD11 1 1
1 1335 1 1 83 LEU HD12 H -4.660 7.140 -0.205 1.00 . A A . 83 LEU HD12 1 1
1 1336 1 1 83 LEU HD13 H -3.085 7.936 -0.172 1.00 . A A . 83 LEU HD13 1 1
1 1337 1 1 83 LEU HD21 H -2.101 8.718 1.972 1.00 . A A . 83 LEU HD21 1 1
1 1338 1 1 83 LEU HD22 H -2.964 8.520 3.492 1.00 . A A . 83 LEU HD22 1 1
1 1339 1 1 83 LEU HD23 H -3.469 9.769 2.350 1.00 . A A . 83 LEU HD23 1 1
1 1340 1 1 83 LEU HG H -3.607 6.766 1.938 1.00 . A A . 83 LEU HG 1 1
1 1341 1 1 83 LEU N N -4.797 6.659 4.532 1.00 . A A . 83 LEU N 1 1
1 1342 1 1 83 LEU O O -7.436 8.964 4.768 1.00 . A A . 83 LEU O 1 1
1 1343 1 1 84 GLU C C -9.248 7.304 6.390 1.00 . A A . 84 GLU C 1 1
1 1344 1 1 84 GLU CA C -9.049 6.667 4.983 1.00 . A A . 84 GLU CA 1 1
1 1345 1 1 84 GLU CB C -9.530 5.190 4.979 1.00 . A A . 84 GLU CB 1 1
1 1346 1 1 84 GLU CD C -11.487 3.539 5.278 1.00 . A A . 84 GLU CD 1 1
1 1347 1 1 84 GLU CG C -11.040 5.010 5.229 1.00 . A A . 84 GLU CG 1 1
1 1348 1 1 84 GLU H H -7.167 5.907 4.324 1.00 . A A . 84 GLU H 1 1
1 1349 1 1 84 GLU HA H -9.637 7.228 4.261 1.00 . A A . 84 GLU HA 1 1
1 1350 1 1 84 GLU HB2 H -9.294 4.754 4.012 1.00 . A A . 84 GLU HB2 1 1
1 1351 1 1 84 GLU HB3 H -8.987 4.643 5.743 1.00 . A A . 84 GLU HB3 1 1
1 1352 1 1 84 GLU HG2 H -11.293 5.487 6.171 1.00 . A A . 84 GLU HG2 1 1
1 1353 1 1 84 GLU HG3 H -11.585 5.513 4.435 1.00 . A A . 84 GLU HG3 1 1
1 1354 1 1 84 GLU N N -7.632 6.738 4.543 1.00 . A A . 84 GLU N 1 1
1 1355 1 1 84 GLU O O -10.301 7.877 6.690 1.00 . A A . 84 GLU O 1 1
1 1356 1 1 84 GLU OE1 O -11.729 2.939 4.210 1.00 . A A . 84 GLU OE1 1 1
1 1357 1 1 84 GLU OE2 O -11.620 2.984 6.389 1.00 . A A . 84 GLU OE2 1 1
1 1358 1 1 85 LEU C C -7.691 9.296 8.538 1.00 . A A . 85 LEU C 1 1
1 1359 1 1 85 LEU CA C -8.190 7.822 8.576 1.00 . A A . 85 LEU CA 1 1
1 1360 1 1 85 LEU CB C -7.292 6.972 9.515 1.00 . A A . 85 LEU CB 1 1
1 1361 1 1 85 LEU CD1 C -6.693 4.710 10.569 1.00 . A A . 85 LEU CD1 1 1
1 1362 1 1 85 LEU CD2 C -9.148 5.335 10.214 1.00 . A A . 85 LEU CD2 1 1
1 1363 1 1 85 LEU CG C -7.700 5.472 9.679 1.00 . A A . 85 LEU CG 1 1
1 1364 1 1 85 LEU H H -7.412 6.713 6.938 1.00 . A A . 85 LEU H 1 1
1 1365 1 1 85 LEU HA H -9.204 7.809 8.964 1.00 . A A . 85 LEU HA 1 1
1 1366 1 1 85 LEU HB2 H -6.276 7.007 9.130 1.00 . A A . 85 LEU HB2 1 1
1 1367 1 1 85 LEU HB3 H -7.293 7.433 10.499 1.00 . A A . 85 LEU HB3 1 1
1 1368 1 1 85 LEU HD11 H -5.707 4.767 10.129 1.00 . A A . 85 LEU HD11 1 1
1 1369 1 1 85 LEU HD12 H -6.985 3.671 10.646 1.00 . A A . 85 LEU HD12 1 1
1 1370 1 1 85 LEU HD13 H -6.668 5.149 11.560 1.00 . A A . 85 LEU HD13 1 1
1 1371 1 1 85 LEU HD21 H -9.837 5.803 9.521 1.00 . A A . 85 LEU HD21 1 1
1 1372 1 1 85 LEU HD22 H -9.236 5.815 11.181 1.00 . A A . 85 LEU HD22 1 1
1 1373 1 1 85 LEU HD23 H -9.404 4.288 10.310 1.00 . A A . 85 LEU HD23 1 1
1 1374 1 1 85 LEU HG H -7.672 5.002 8.702 1.00 . A A . 85 LEU HG 1 1
1 1375 1 1 85 LEU N N -8.203 7.213 7.232 1.00 . A A . 85 LEU N 1 1
1 1376 1 1 85 LEU O O -8.392 10.212 8.983 1.00 . A A . 85 LEU O 1 1
1 1377 1 1 86 TYR C C -6.221 11.834 6.985 1.00 . A A . 86 TYR C 1 1
1 1378 1 1 86 TYR CA C -5.764 10.814 8.062 1.00 . A A . 86 TYR CA 1 1
1 1379 1 1 86 TYR CB C -4.232 10.577 7.988 1.00 . A A . 86 TYR CB 1 1
1 1380 1 1 86 TYR CD1 C -2.903 10.633 10.180 1.00 . A A . 86 TYR CD1 1 1
1 1381 1 1 86 TYR CD2 C -3.828 8.536 9.504 1.00 . A A . 86 TYR CD2 1 1
1 1382 1 1 86 TYR CE1 C -2.371 10.036 11.306 1.00 . A A . 86 TYR CE1 1 1
1 1383 1 1 86 TYR CE2 C -3.296 7.937 10.631 1.00 . A A . 86 TYR CE2 1 1
1 1384 1 1 86 TYR CG C -3.640 9.901 9.247 1.00 . A A . 86 TYR CG 1 1
1 1385 1 1 86 TYR CZ C -2.570 8.692 11.529 1.00 . A A . 86 TYR CZ 1 1
1 1386 1 1 86 TYR H H -6.054 8.769 7.502 1.00 . A A . 86 TYR H 1 1
1 1387 1 1 86 TYR HA H -5.990 11.243 9.037 1.00 . A A . 86 TYR HA 1 1
1 1388 1 1 86 TYR HB2 H -4.011 9.943 7.135 1.00 . A A . 86 TYR HB2 1 1
1 1389 1 1 86 TYR HB3 H -3.727 11.529 7.847 1.00 . A A . 86 TYR HB3 1 1
1 1390 1 1 86 TYR HD1 H -2.741 11.692 10.009 1.00 . A A . 86 TYR HD1 1 1
1 1391 1 1 86 TYR HD2 H -4.399 7.941 8.801 1.00 . A A . 86 TYR HD2 1 1
1 1392 1 1 86 TYR HE1 H -1.802 10.629 12.012 1.00 . A A . 86 TYR HE1 1 1
1 1393 1 1 86 TYR HE2 H -3.451 6.879 10.806 1.00 . A A . 86 TYR HE2 1 1
1 1394 1 1 86 TYR HH H -1.646 7.253 12.425 1.00 . A A . 86 TYR HH 1 1
1 1395 1 1 86 TYR N N -6.482 9.510 7.983 1.00 . A A . 86 TYR N 1 1
1 1396 1 1 86 TYR O O -6.448 13.007 7.297 1.00 . A A . 86 TYR O 1 1
1 1397 1 1 86 TYR OH O -2.042 8.101 12.658 1.00 . A A . 86 TYR OH 1 1
1 1398 1 1 87 TYR C C -8.003 11.627 3.831 1.00 . A A . 87 TYR C 1 1
1 1399 1 1 87 TYR CA C -6.799 12.268 4.589 1.00 . A A . 87 TYR CA 1 1
1 1400 1 1 87 TYR CB C -5.625 12.523 3.593 1.00 . A A . 87 TYR CB 1 1
1 1401 1 1 87 TYR CD1 C -3.176 12.476 4.332 1.00 . A A . 87 TYR CD1 1 1
1 1402 1 1 87 TYR CD2 C -4.420 14.495 4.660 1.00 . A A . 87 TYR CD2 1 1
1 1403 1 1 87 TYR CE1 C -2.060 13.076 4.878 1.00 . A A . 87 TYR CE1 1 1
1 1404 1 1 87 TYR CE2 C -3.305 15.093 5.206 1.00 . A A . 87 TYR CE2 1 1
1 1405 1 1 87 TYR CG C -4.382 13.174 4.207 1.00 . A A . 87 TYR CG 1 1
1 1406 1 1 87 TYR CZ C -2.133 14.382 5.312 1.00 . A A . 87 TYR CZ 1 1
1 1407 1 1 87 TYR H H -6.133 10.461 5.525 1.00 . A A . 87 TYR H 1 1
1 1408 1 1 87 TYR HA H -7.127 13.222 4.998 1.00 . A A . 87 TYR HA 1 1
1 1409 1 1 87 TYR HB2 H -5.328 11.577 3.153 1.00 . A A . 87 TYR HB2 1 1
1 1410 1 1 87 TYR HB3 H -5.975 13.173 2.796 1.00 . A A . 87 TYR HB3 1 1
1 1411 1 1 87 TYR HD1 H -3.121 11.450 3.987 1.00 . A A . 87 TYR HD1 1 1
1 1412 1 1 87 TYR HD2 H -5.344 15.057 4.578 1.00 . A A . 87 TYR HD2 1 1
1 1413 1 1 87 TYR HE1 H -1.133 12.521 4.965 1.00 . A A . 87 TYR HE1 1 1
1 1414 1 1 87 TYR HE2 H -3.354 16.118 5.547 1.00 . A A . 87 TYR HE2 1 1
1 1415 1 1 87 TYR HH H -0.306 14.979 5.214 1.00 . A A . 87 TYR HH 1 1
1 1416 1 1 87 TYR N N -6.345 11.395 5.716 1.00 . A A . 87 TYR N 1 1
1 1417 1 1 87 TYR O O -7.852 11.238 2.671 1.00 . A A . 87 TYR O 1 1
1 1418 1 1 87 TYR OH O -1.028 14.984 5.855 1.00 . A A . 87 TYR OH 1 1
1 1419 1 1 88 PRO C C -10.918 11.459 2.586 1.00 . A A . 88 PRO C 1 1
1 1420 1 1 88 PRO CA C -10.367 10.743 3.852 1.00 . A A . 88 PRO CA 1 1
1 1421 1 1 88 PRO CB C -11.414 10.682 4.997 1.00 . A A . 88 PRO CB 1 1
1 1422 1 1 88 PRO CD C -9.562 11.971 5.835 1.00 . A A . 88 PRO CD 1 1
1 1423 1 1 88 PRO CG C -11.070 11.840 5.887 1.00 . A A . 88 PRO CG 1 1
1 1424 1 1 88 PRO HA H -10.076 9.730 3.575 1.00 . A A . 88 PRO HA 1 1
1 1425 1 1 88 PRO HB2 H -12.421 10.766 4.599 1.00 . A A . 88 PRO HB2 1 1
1 1426 1 1 88 PRO HB3 H -11.323 9.736 5.527 1.00 . A A . 88 PRO HB3 1 1
1 1427 1 1 88 PRO HD2 H -9.265 13.007 5.950 1.00 . A A . 88 PRO HD2 1 1
1 1428 1 1 88 PRO HD3 H -9.094 11.362 6.601 1.00 . A A . 88 PRO HD3 1 1
1 1429 1 1 88 PRO HG2 H -11.542 12.747 5.513 1.00 . A A . 88 PRO HG2 1 1
1 1430 1 1 88 PRO HG3 H -11.402 11.645 6.901 1.00 . A A . 88 PRO HG3 1 1
1 1431 1 1 88 PRO N N -9.214 11.467 4.476 1.00 . A A . 88 PRO N 1 1
1 1432 1 1 88 PRO O O -11.387 10.803 1.645 1.00 . A A . 88 PRO O 1 1
1 1433 1 1 89 GLN C C -10.345 13.293 0.180 1.00 . A A . 89 GLN C 1 1
1 1434 1 1 89 GLN CA C -11.192 13.646 1.425 1.00 . A A . 89 GLN CA 1 1
1 1435 1 1 89 GLN CB C -11.012 15.146 1.787 1.00 . A A . 89 GLN CB 1 1
1 1436 1 1 89 GLN CD C -11.657 17.090 3.328 1.00 . A A . 89 GLN CD 1 1
1 1437 1 1 89 GLN CG C -11.899 15.626 2.952 1.00 . A A . 89 GLN CG 1 1
1 1438 1 1 89 GLN H H -10.468 13.243 3.385 1.00 . A A . 89 GLN H 1 1
1 1439 1 1 89 GLN HA H -12.240 13.460 1.205 1.00 . A A . 89 GLN HA 1 1
1 1440 1 1 89 GLN HB2 H -9.973 15.317 2.055 1.00 . A A . 89 GLN HB2 1 1
1 1441 1 1 89 GLN HB3 H -11.246 15.749 0.912 1.00 . A A . 89 GLN HB3 1 1
1 1442 1 1 89 GLN HE21 H -10.313 16.577 4.687 1.00 . A A . 89 GLN HE21 1 1
1 1443 1 1 89 GLN HE22 H -10.602 18.268 4.512 1.00 . A A . 89 GLN HE22 1 1
1 1444 1 1 89 GLN HG2 H -12.938 15.511 2.669 1.00 . A A . 89 GLN HG2 1 1
1 1445 1 1 89 GLN HG3 H -11.703 15.005 3.822 1.00 . A A . 89 GLN HG3 1 1
1 1446 1 1 89 GLN N N -10.815 12.804 2.579 1.00 . A A . 89 GLN N 1 1
1 1447 1 1 89 GLN NE2 N -10.771 17.335 4.273 1.00 . A A . 89 GLN NE2 1 1
1 1448 1 1 89 GLN O O -10.889 12.950 -0.879 1.00 . A A . 89 GLN O 1 1
1 1449 1 1 89 GLN OE1 O -12.271 17.996 2.778 1.00 . A A . 89 GLN OE1 1 1
1 1450 1 1 90 LEU C C -8.093 11.528 -1.122 1.00 . A A . 90 LEU C 1 1
1 1451 1 1 90 LEU CA C -8.061 13.032 -0.756 1.00 . A A . 90 LEU CA 1 1
1 1452 1 1 90 LEU CB C -6.611 13.456 -0.406 1.00 . A A . 90 LEU CB 1 1
1 1453 1 1 90 LEU CD1 C -5.994 14.215 -2.781 1.00 . A A . 90 LEU CD1 1 1
1 1454 1 1 90 LEU CD2 C -4.154 13.651 -1.122 1.00 . A A . 90 LEU CD2 1 1
1 1455 1 1 90 LEU CG C -5.584 13.332 -1.584 1.00 . A A . 90 LEU CG 1 1
1 1456 1 1 90 LEU H H -8.644 13.583 1.218 1.00 . A A . 90 LEU H 1 1
1 1457 1 1 90 LEU HA H -8.386 13.602 -1.623 1.00 . A A . 90 LEU HA 1 1
1 1458 1 1 90 LEU HB2 H -6.627 14.487 -0.064 1.00 . A A . 90 LEU HB2 1 1
1 1459 1 1 90 LEU HB3 H -6.266 12.834 0.413 1.00 . A A . 90 LEU HB3 1 1
1 1460 1 1 90 LEU HD11 H -6.020 15.257 -2.484 1.00 . A A . 90 LEU HD11 1 1
1 1461 1 1 90 LEU HD12 H -6.973 13.921 -3.137 1.00 . A A . 90 LEU HD12 1 1
1 1462 1 1 90 LEU HD13 H -5.280 14.091 -3.584 1.00 . A A . 90 LEU HD13 1 1
1 1463 1 1 90 LEU HD21 H -3.465 13.519 -1.947 1.00 . A A . 90 LEU HD21 1 1
1 1464 1 1 90 LEU HD22 H -3.874 12.981 -0.320 1.00 . A A . 90 LEU HD22 1 1
1 1465 1 1 90 LEU HD23 H -4.099 14.672 -0.769 1.00 . A A . 90 LEU HD23 1 1
1 1466 1 1 90 LEU HG H -5.587 12.307 -1.938 1.00 . A A . 90 LEU HG 1 1
1 1467 1 1 90 LEU N N -9.003 13.343 0.339 1.00 . A A . 90 LEU N 1 1
1 1468 1 1 90 LEU O O -7.880 11.171 -2.274 1.00 . A A . 90 LEU O 1 1
1 1469 1 1 91 TYR C C -9.673 8.926 -1.312 1.00 . A A . 91 TYR C 1 1
1 1470 1 1 91 TYR CA C -8.536 9.213 -0.307 1.00 . A A . 91 TYR CA 1 1
1 1471 1 1 91 TYR CB C -8.829 8.543 1.069 1.00 . A A . 91 TYR CB 1 1
1 1472 1 1 91 TYR CD1 C -10.607 6.741 1.453 1.00 . A A . 91 TYR CD1 1 1
1 1473 1 1 91 TYR CD2 C -8.526 6.067 0.481 1.00 . A A . 91 TYR CD2 1 1
1 1474 1 1 91 TYR CE1 C -11.066 5.444 1.373 1.00 . A A . 91 TYR CE1 1 1
1 1475 1 1 91 TYR CE2 C -8.988 4.769 0.405 1.00 . A A . 91 TYR CE2 1 1
1 1476 1 1 91 TYR CG C -9.325 7.086 1.005 1.00 . A A . 91 TYR CG 1 1
1 1477 1 1 91 TYR CZ C -10.253 4.464 0.852 1.00 . A A . 91 TYR CZ 1 1
1 1478 1 1 91 TYR H H -8.430 11.035 0.782 1.00 . A A . 91 TYR H 1 1
1 1479 1 1 91 TYR HA H -7.607 8.811 -0.702 1.00 . A A . 91 TYR HA 1 1
1 1480 1 1 91 TYR HB2 H -7.925 8.554 1.663 1.00 . A A . 91 TYR HB2 1 1
1 1481 1 1 91 TYR HB3 H -9.581 9.133 1.586 1.00 . A A . 91 TYR HB3 1 1
1 1482 1 1 91 TYR HD1 H -11.247 7.513 1.866 1.00 . A A . 91 TYR HD1 1 1
1 1483 1 1 91 TYR HD2 H -7.526 6.305 0.132 1.00 . A A . 91 TYR HD2 1 1
1 1484 1 1 91 TYR HE1 H -12.060 5.201 1.723 1.00 . A A . 91 TYR HE1 1 1
1 1485 1 1 91 TYR HE2 H -8.352 3.994 -0.003 1.00 . A A . 91 TYR HE2 1 1
1 1486 1 1 91 TYR HH H -10.026 2.565 1.061 1.00 . A A . 91 TYR HH 1 1
1 1487 1 1 91 TYR N N -8.353 10.671 -0.120 1.00 . A A . 91 TYR N 1 1
1 1488 1 1 91 TYR O O -9.480 8.213 -2.298 1.00 . A A . 91 TYR O 1 1
1 1489 1 1 91 TYR OH O -10.714 3.170 0.761 1.00 . A A . 91 TYR OH 1 1
1 1490 1 1 92 LYS C C -11.894 10.161 -3.245 1.00 . A A . 92 LYS C 1 1
1 1491 1 1 92 LYS CA C -12.029 9.349 -1.928 1.00 . A A . 92 LYS CA 1 1
1 1492 1 1 92 LYS CB C -13.311 9.721 -1.150 1.00 . A A . 92 LYS CB 1 1
1 1493 1 1 92 LYS CD C -14.807 9.194 0.894 1.00 . A A . 92 LYS CD 1 1
1 1494 1 1 92 LYS CE C -16.081 8.871 0.096 1.00 . A A . 92 LYS CE 1 1
1 1495 1 1 92 LYS CG C -13.513 8.865 0.123 1.00 . A A . 92 LYS CG 1 1
1 1496 1 1 92 LYS H H -10.934 10.063 -0.238 1.00 . A A . 92 LYS H 1 1
1 1497 1 1 92 LYS HA H -12.089 8.295 -2.195 1.00 . A A . 92 LYS HA 1 1
1 1498 1 1 92 LYS HB2 H -13.255 10.765 -0.858 1.00 . A A . 92 LYS HB2 1 1
1 1499 1 1 92 LYS HB3 H -14.172 9.583 -1.797 1.00 . A A . 92 LYS HB3 1 1
1 1500 1 1 92 LYS HD2 H -14.819 8.619 1.812 1.00 . A A . 92 LYS HD2 1 1
1 1501 1 1 92 LYS HD3 H -14.807 10.252 1.144 1.00 . A A . 92 LYS HD3 1 1
1 1502 1 1 92 LYS HE2 H -16.150 9.536 -0.754 1.00 . A A . 92 LYS HE2 1 1
1 1503 1 1 92 LYS HE3 H -16.031 7.847 -0.255 1.00 . A A . 92 LYS HE3 1 1
1 1504 1 1 92 LYS HG2 H -13.535 7.818 -0.161 1.00 . A A . 92 LYS HG2 1 1
1 1505 1 1 92 LYS HG3 H -12.663 9.026 0.782 1.00 . A A . 92 LYS HG3 1 1
1 1506 1 1 92 LYS HZ1 H -18.154 8.852 0.347 1.00 . A A . 92 LYS HZ1 1 1
1 1507 1 1 92 LYS HZ2 H -17.356 9.989 1.314 1.00 . A A . 92 LYS HZ2 1 1
1 1508 1 1 92 LYS HZ3 H -17.292 8.349 1.712 1.00 . A A . 92 LYS HZ3 1 1
1 1509 1 1 92 LYS N N -10.851 9.510 -1.051 1.00 . A A . 92 LYS N 1 1
1 1510 1 1 92 LYS NZ N -17.305 9.029 0.923 1.00 . A A . 92 LYS NZ 1 1
1 1511 1 1 92 LYS O O -12.533 9.828 -4.245 1.00 . A A . 92 LYS O 1 1
1 1512 1 1 93 LYS C C -9.887 11.209 -5.469 1.00 . A A . 93 LYS C 1 1
1 1513 1 1 93 LYS CA C -10.737 12.018 -4.440 1.00 . A A . 93 LYS CA 1 1
1 1514 1 1 93 LYS CB C -9.991 13.316 -4.027 1.00 . A A . 93 LYS CB 1 1
1 1515 1 1 93 LYS CD C -8.948 15.577 -4.729 1.00 . A A . 93 LYS CD 1 1
1 1516 1 1 93 LYS CE C -9.723 16.385 -3.669 1.00 . A A . 93 LYS CE 1 1
1 1517 1 1 93 LYS CG C -9.691 14.295 -5.185 1.00 . A A . 93 LYS CG 1 1
1 1518 1 1 93 LYS H H -10.673 11.498 -2.366 1.00 . A A . 93 LYS H 1 1
1 1519 1 1 93 LYS HA H -11.679 12.296 -4.906 1.00 . A A . 93 LYS HA 1 1
1 1520 1 1 93 LYS HB2 H -10.593 13.839 -3.290 1.00 . A A . 93 LYS HB2 1 1
1 1521 1 1 93 LYS HB3 H -9.049 13.041 -3.563 1.00 . A A . 93 LYS HB3 1 1
1 1522 1 1 93 LYS HD2 H -7.988 15.295 -4.314 1.00 . A A . 93 LYS HD2 1 1
1 1523 1 1 93 LYS HD3 H -8.781 16.210 -5.597 1.00 . A A . 93 LYS HD3 1 1
1 1524 1 1 93 LYS HE2 H -9.838 15.785 -2.775 1.00 . A A . 93 LYS HE2 1 1
1 1525 1 1 93 LYS HE3 H -9.159 17.277 -3.426 1.00 . A A . 93 LYS HE3 1 1
1 1526 1 1 93 LYS HG2 H -9.077 13.785 -5.921 1.00 . A A . 93 LYS HG2 1 1
1 1527 1 1 93 LYS HG3 H -10.630 14.580 -5.651 1.00 . A A . 93 LYS HG3 1 1
1 1528 1 1 93 LYS HZ1 H -10.996 17.335 -5.028 1.00 . A A . 93 LYS HZ1 1 1
1 1529 1 1 93 LYS HZ2 H -11.543 17.380 -3.428 1.00 . A A . 93 LYS HZ2 1 1
1 1530 1 1 93 LYS HZ3 H -11.661 15.949 -4.317 1.00 . A A . 93 LYS HZ3 1 1
1 1531 1 1 93 LYS N N -11.060 11.220 -3.229 1.00 . A A . 93 LYS N 1 1
1 1532 1 1 93 LYS NZ N -11.073 16.790 -4.144 1.00 . A A . 93 LYS NZ 1 1
1 1533 1 1 93 LYS O O -10.231 11.151 -6.653 1.00 . A A . 93 LYS O 1 1
1 1534 1 1 94 VAL C C -8.420 8.491 -6.362 1.00 . A A . 94 VAL C 1 1
1 1535 1 1 94 VAL CA C -7.830 9.843 -5.874 1.00 . A A . 94 VAL CA 1 1
1 1536 1 1 94 VAL CB C -6.436 9.601 -5.168 1.00 . A A . 94 VAL CB 1 1
1 1537 1 1 94 VAL CG1 C -5.728 10.946 -4.854 1.00 . A A . 94 VAL CG1 1 1
1 1538 1 1 94 VAL CG2 C -6.578 8.730 -3.891 1.00 . A A . 94 VAL CG2 1 1
1 1539 1 1 94 VAL H H -8.592 10.637 -4.046 1.00 . A A . 94 VAL H 1 1
1 1540 1 1 94 VAL HA H -7.649 10.461 -6.753 1.00 . A A . 94 VAL HA 1 1
1 1541 1 1 94 VAL HB H -5.799 9.061 -5.868 1.00 . A A . 94 VAL HB 1 1
1 1542 1 1 94 VAL HG11 H -5.582 11.506 -5.771 1.00 . A A . 94 VAL HG11 1 1
1 1543 1 1 94 VAL HG12 H -4.762 10.758 -4.400 1.00 . A A . 94 VAL HG12 1 1
1 1544 1 1 94 VAL HG13 H -6.334 11.530 -4.173 1.00 . A A . 94 VAL HG13 1 1
1 1545 1 1 94 VAL HG21 H -7.012 7.771 -4.148 1.00 . A A . 94 VAL HG21 1 1
1 1546 1 1 94 VAL HG22 H -7.219 9.228 -3.175 1.00 . A A . 94 VAL HG22 1 1
1 1547 1 1 94 VAL HG23 H -5.604 8.570 -3.443 1.00 . A A . 94 VAL HG23 1 1
1 1548 1 1 94 VAL N N -8.777 10.594 -5.001 1.00 . A A . 94 VAL N 1 1
1 1549 1 1 94 VAL O O -8.024 7.971 -7.411 1.00 . A A . 94 VAL O 1 1
1 1550 1 1 95 THR C C -11.294 7.085 -6.912 1.00 . A A . 95 THR C 1 1
1 1551 1 1 95 THR CA C -10.107 6.712 -5.987 1.00 . A A . 95 THR CA 1 1
1 1552 1 1 95 THR CB C -10.641 5.939 -4.738 1.00 . A A . 95 THR CB 1 1
1 1553 1 1 95 THR CG2 C -9.493 5.417 -3.844 1.00 . A A . 95 THR CG2 1 1
1 1554 1 1 95 THR H H -9.544 8.324 -4.710 1.00 . A A . 95 THR H 1 1
1 1555 1 1 95 THR HA H -9.431 6.054 -6.531 1.00 . A A . 95 THR HA 1 1
1 1556 1 1 95 THR HB H -11.223 5.088 -5.078 1.00 . A A . 95 THR HB 1 1
1 1557 1 1 95 THR HG1 H -11.247 6.748 -3.034 1.00 . A A . 95 THR HG1 1 1
1 1558 1 1 95 THR HG21 H -8.896 6.248 -3.492 1.00 . A A . 95 THR HG21 1 1
1 1559 1 1 95 THR HG22 H -8.865 4.741 -4.410 1.00 . A A . 95 THR HG22 1 1
1 1560 1 1 95 THR HG23 H -9.905 4.889 -2.992 1.00 . A A . 95 THR HG23 1 1
1 1561 1 1 95 THR N N -9.354 7.922 -5.585 1.00 . A A . 95 THR N 1 1
1 1562 1 1 95 THR O O -11.626 6.345 -7.847 1.00 . A A . 95 THR O 1 1
1 1563 1 1 95 THR OG1 O -11.497 6.796 -3.965 1.00 . A A . 95 THR OG1 1 1
1 1564 1 1 96 GLY C C -12.609 9.552 -8.659 1.00 . A A . 96 GLY C 1 1
1 1565 1 1 96 GLY CA C -13.052 8.759 -7.422 1.00 . A A . 96 GLY CA 1 1
1 1566 1 1 96 GLY H H -11.591 8.781 -5.880 1.00 . A A . 96 GLY H 1 1
1 1567 1 1 96 GLY HA2 H -13.682 7.929 -7.732 1.00 . A A . 96 GLY HA2 1 1
1 1568 1 1 96 GLY HA3 H -13.638 9.405 -6.784 1.00 . A A . 96 GLY HA3 1 1
1 1569 1 1 96 GLY N N -11.917 8.249 -6.635 1.00 . A A . 96 GLY N 1 1
1 1570 1 1 96 GLY O O -12.395 10.768 -8.578 1.00 . A A . 96 GLY O 1 1
1 1571 1 1 97 LYS C C -13.217 10.155 -11.860 1.00 . A A . 97 LYS C 1 1
1 1572 1 1 97 LYS CA C -12.019 9.468 -11.089 1.00 . A A . 97 LYS CA 1 1
1 1573 1 1 97 LYS CB C -11.278 8.397 -11.963 1.00 . A A . 97 LYS CB 1 1
1 1574 1 1 97 LYS CD C -11.522 6.222 -13.363 1.00 . A A . 97 LYS CD 1 1
1 1575 1 1 97 LYS CE C -11.566 6.994 -14.699 1.00 . A A . 97 LYS CE 1 1
1 1576 1 1 97 LYS CG C -12.053 7.059 -12.174 1.00 . A A . 97 LYS CG 1 1
1 1577 1 1 97 LYS H H -12.634 7.891 -9.780 1.00 . A A . 97 LYS H 1 1
1 1578 1 1 97 LYS HA H -11.297 10.247 -10.841 1.00 . A A . 97 LYS HA 1 1
1 1579 1 1 97 LYS HB2 H -11.067 8.832 -12.933 1.00 . A A . 97 LYS HB2 1 1
1 1580 1 1 97 LYS HB3 H -10.331 8.163 -11.486 1.00 . A A . 97 LYS HB3 1 1
1 1581 1 1 97 LYS HD2 H -10.495 5.931 -13.161 1.00 . A A . 97 LYS HD2 1 1
1 1582 1 1 97 LYS HD3 H -12.127 5.324 -13.457 1.00 . A A . 97 LYS HD3 1 1
1 1583 1 1 97 LYS HE2 H -10.865 7.816 -14.654 1.00 . A A . 97 LYS HE2 1 1
1 1584 1 1 97 LYS HE3 H -11.273 6.326 -15.499 1.00 . A A . 97 LYS HE3 1 1
1 1585 1 1 97 LYS HG2 H -11.976 6.467 -11.269 1.00 . A A . 97 LYS HG2 1 1
1 1586 1 1 97 LYS HG3 H -13.101 7.288 -12.351 1.00 . A A . 97 LYS HG3 1 1
1 1587 1 1 97 LYS HZ1 H -13.617 6.778 -15.078 1.00 . A A . 97 LYS HZ1 1 1
1 1588 1 1 97 LYS HZ2 H -12.897 8.057 -15.913 1.00 . A A . 97 LYS HZ2 1 1
1 1589 1 1 97 LYS HZ3 H -13.220 8.207 -14.260 1.00 . A A . 97 LYS HZ3 1 1
1 1590 1 1 97 LYS N N -12.455 8.854 -9.803 1.00 . A A . 97 LYS N 1 1
1 1591 1 1 97 LYS NZ N -12.917 7.547 -15.007 1.00 . A A . 97 LYS NZ 1 1
1 1592 1 1 97 LYS O O -13.574 11.300 -11.510 1.00 . A A . 97 LYS O 1 1
1 1593 1 1 97 LYS OXT O -13.795 9.567 -12.809 1.00 . A A . 97 LYS OXT 1 1
2 1594 1 1 1 MET C C -16.333 -1.620 -7.877 1.00 . A A . 1 MET C 1 1
2 1595 1 1 1 MET CA C -17.879 -1.772 -7.913 1.00 . A A . 1 MET CA 1 1
2 1596 1 1 1 MET CB C -18.567 -0.544 -7.259 1.00 . A A . 1 MET CB 1 1
2 1597 1 1 1 MET CE C -18.660 0.982 -3.345 1.00 . A A . 1 MET CE 1 1
2 1598 1 1 1 MET CG C -18.275 -0.347 -5.767 1.00 . A A . 1 MET CG 1 1
2 1599 1 1 1 MET H1 H -19.399 -3.085 -7.312 1.00 . A A . 1 MET H1 1 1
2 1600 1 1 1 MET H2 H -18.070 -3.064 -6.267 1.00 . A A . 1 MET H2 1 1
2 1601 1 1 1 MET H3 H -17.960 -3.861 -7.756 1.00 . A A . 1 MET H3 1 1
2 1602 1 1 1 MET HA H -18.178 -1.820 -8.950 1.00 . A A . 1 MET HA 1 1
2 1603 1 1 1 MET HB2 H -18.254 0.355 -7.779 1.00 . A A . 1 MET HB2 1 1
2 1604 1 1 1 MET HB3 H -19.642 -0.645 -7.378 1.00 . A A . 1 MET HB3 1 1
2 1605 1 1 1 MET HE1 H -18.988 0.036 -2.933 1.00 . A A . 1 MET HE1 1 1
2 1606 1 1 1 MET HE2 H -19.123 1.790 -2.799 1.00 . A A . 1 MET HE2 1 1
2 1607 1 1 1 MET HE3 H -17.586 1.061 -3.259 1.00 . A A . 1 MET HE3 1 1
2 1608 1 1 1 MET HG2 H -18.588 -1.233 -5.229 1.00 . A A . 1 MET HG2 1 1
2 1609 1 1 1 MET HG3 H -17.209 -0.210 -5.635 1.00 . A A . 1 MET HG3 1 1
2 1610 1 1 1 MET N N -18.357 -3.031 -7.266 1.00 . A A . 1 MET N 1 1
2 1611 1 1 1 MET O O -15.787 -0.708 -8.504 1.00 . A A . 1 MET O 1 1
2 1612 1 1 1 MET SD S -19.138 1.082 -5.074 1.00 . A A . 1 MET SD 1 1
2 1613 1 1 2 SER C C -13.603 -3.924 -7.095 1.00 . A A . 2 SER C 1 1
2 1614 1 1 2 SER CA C -14.155 -2.488 -7.017 1.00 . A A . 2 SER CA 1 1
2 1615 1 1 2 SER CB C -13.731 -1.819 -5.678 1.00 . A A . 2 SER CB 1 1
2 1616 1 1 2 SER H H -16.130 -3.216 -6.671 1.00 . A A . 2 SER H 1 1
2 1617 1 1 2 SER HA H -13.745 -1.910 -7.846 1.00 . A A . 2 SER HA 1 1
2 1618 1 1 2 SER HB2 H -12.654 -1.815 -5.595 1.00 . A A . 2 SER HB2 1 1
2 1619 1 1 2 SER HB3 H -14.091 -0.799 -5.661 1.00 . A A . 2 SER HB3 1 1
2 1620 1 1 2 SER HG H -13.909 -3.400 -4.512 1.00 . A A . 2 SER HG 1 1
2 1621 1 1 2 SER N N -15.638 -2.510 -7.143 1.00 . A A . 2 SER N 1 1
2 1622 1 1 2 SER O O -14.119 -4.824 -6.430 1.00 . A A . 2 SER O 1 1
2 1623 1 1 2 SER OG O -14.258 -2.499 -4.546 1.00 . A A . 2 SER OG 1 1
2 1624 1 1 3 ASP C C -10.459 -5.458 -7.700 1.00 . A A . 3 ASP C 1 1
2 1625 1 1 3 ASP CA C -11.952 -5.467 -8.116 1.00 . A A . 3 ASP CA 1 1
2 1626 1 1 3 ASP CB C -12.117 -5.887 -9.603 1.00 . A A . 3 ASP CB 1 1
2 1627 1 1 3 ASP CG C -11.691 -7.340 -9.867 1.00 . A A . 3 ASP CG 1 1
2 1628 1 1 3 ASP H H -12.185 -3.373 -8.400 1.00 . A A . 3 ASP H 1 1
2 1629 1 1 3 ASP HA H -12.478 -6.189 -7.489 1.00 . A A . 3 ASP HA 1 1
2 1630 1 1 3 ASP HB2 H -13.161 -5.774 -9.887 1.00 . A A . 3 ASP HB2 1 1
2 1631 1 1 3 ASP HB3 H -11.525 -5.220 -10.227 1.00 . A A . 3 ASP HB3 1 1
2 1632 1 1 3 ASP N N -12.561 -4.134 -7.911 1.00 . A A . 3 ASP N 1 1
2 1633 1 1 3 ASP O O -9.801 -4.412 -7.717 1.00 . A A . 3 ASP O 1 1
2 1634 1 1 3 ASP OD1 O -10.608 -7.571 -10.444 1.00 . A A . 3 ASP OD1 1 1
2 1635 1 1 3 ASP OD2 O -12.434 -8.258 -9.468 1.00 . A A . 3 ASP OD2 1 1
2 1636 1 1 4 TYR C C -7.603 -6.880 -8.146 1.00 . A A . 4 TYR C 1 1
2 1637 1 1 4 TYR CA C -8.541 -6.838 -6.916 1.00 . A A . 4 TYR CA 1 1
2 1638 1 1 4 TYR CB C -8.402 -8.137 -6.069 1.00 . A A . 4 TYR CB 1 1
2 1639 1 1 4 TYR CD1 C -10.529 -8.220 -4.641 1.00 . A A . 4 TYR CD1 1 1
2 1640 1 1 4 TYR CD2 C -8.441 -7.922 -3.516 1.00 . A A . 4 TYR CD2 1 1
2 1641 1 1 4 TYR CE1 C -11.192 -8.169 -3.427 1.00 . A A . 4 TYR CE1 1 1
2 1642 1 1 4 TYR CE2 C -9.101 -7.876 -2.301 1.00 . A A . 4 TYR CE2 1 1
2 1643 1 1 4 TYR CG C -9.136 -8.096 -4.717 1.00 . A A . 4 TYR CG 1 1
2 1644 1 1 4 TYR CZ C -10.476 -7.997 -2.261 1.00 . A A . 4 TYR CZ 1 1
2 1645 1 1 4 TYR H H -10.539 -7.427 -7.331 1.00 . A A . 4 TYR H 1 1
2 1646 1 1 4 TYR HA H -8.256 -5.990 -6.293 1.00 . A A . 4 TYR HA 1 1
2 1647 1 1 4 TYR HB2 H -8.798 -8.970 -6.634 1.00 . A A . 4 TYR HB2 1 1
2 1648 1 1 4 TYR HB3 H -7.348 -8.323 -5.873 1.00 . A A . 4 TYR HB3 1 1
2 1649 1 1 4 TYR HD1 H -11.096 -8.361 -5.553 1.00 . A A . 4 TYR HD1 1 1
2 1650 1 1 4 TYR HD2 H -7.361 -7.828 -3.543 1.00 . A A . 4 TYR HD2 1 1
2 1651 1 1 4 TYR HE1 H -12.271 -8.268 -3.395 1.00 . A A . 4 TYR HE1 1 1
2 1652 1 1 4 TYR HE2 H -8.536 -7.740 -1.385 1.00 . A A . 4 TYR HE2 1 1
2 1653 1 1 4 TYR HH H -10.753 -7.249 -0.499 1.00 . A A . 4 TYR HH 1 1
2 1654 1 1 4 TYR N N -9.947 -6.646 -7.327 1.00 . A A . 4 TYR N 1 1
2 1655 1 1 4 TYR O O -7.314 -7.947 -8.695 1.00 . A A . 4 TYR O 1 1
2 1656 1 1 4 TYR OH O -11.138 -7.945 -1.048 1.00 . A A . 4 TYR OH 1 1
2 1657 1 1 5 GLU C C -4.747 -5.565 -9.055 1.00 . A A . 5 GLU C 1 1
2 1658 1 1 5 GLU CA C -6.172 -5.535 -9.669 1.00 . A A . 5 GLU CA 1 1
2 1659 1 1 5 GLU CB C -6.423 -4.203 -10.443 1.00 . A A . 5 GLU CB 1 1
2 1660 1 1 5 GLU CD C -5.578 -5.082 -12.721 1.00 . A A . 5 GLU CD 1 1
2 1661 1 1 5 GLU CG C -5.507 -3.959 -11.668 1.00 . A A . 5 GLU CG 1 1
2 1662 1 1 5 GLU H H -7.570 -4.879 -8.205 1.00 . A A . 5 GLU H 1 1
2 1663 1 1 5 GLU HA H -6.275 -6.372 -10.359 1.00 . A A . 5 GLU HA 1 1
2 1664 1 1 5 GLU HB2 H -7.451 -4.196 -10.789 1.00 . A A . 5 GLU HB2 1 1
2 1665 1 1 5 GLU HB3 H -6.294 -3.372 -9.756 1.00 . A A . 5 GLU HB3 1 1
2 1666 1 1 5 GLU HG2 H -5.796 -3.024 -12.139 1.00 . A A . 5 GLU HG2 1 1
2 1667 1 1 5 GLU HG3 H -4.483 -3.865 -11.314 1.00 . A A . 5 GLU HG3 1 1
2 1668 1 1 5 GLU N N -7.182 -5.689 -8.599 1.00 . A A . 5 GLU N 1 1
2 1669 1 1 5 GLU O O -4.578 -5.276 -7.863 1.00 . A A . 5 GLU O 1 1
2 1670 1 1 5 GLU OE1 O -4.619 -5.882 -12.832 1.00 . A A . 5 GLU OE1 1 1
2 1671 1 1 5 GLU OE2 O -6.609 -5.189 -13.419 1.00 . A A . 5 GLU OE2 1 1
2 1672 1 1 6 ASN C C -1.895 -4.533 -8.939 1.00 . A A . 6 ASN C 1 1
2 1673 1 1 6 ASN CA C -2.313 -5.931 -9.456 1.00 . A A . 6 ASN CA 1 1
2 1674 1 1 6 ASN CB C -1.397 -6.372 -10.625 1.00 . A A . 6 ASN CB 1 1
2 1675 1 1 6 ASN CG C -1.672 -7.795 -11.137 1.00 . A A . 6 ASN CG 1 1
2 1676 1 1 6 ASN H H -3.953 -6.226 -10.786 1.00 . A A . 6 ASN H 1 1
2 1677 1 1 6 ASN HA H -2.211 -6.649 -8.646 1.00 . A A . 6 ASN HA 1 1
2 1678 1 1 6 ASN HB2 H -1.526 -5.685 -11.453 1.00 . A A . 6 ASN HB2 1 1
2 1679 1 1 6 ASN HB3 H -0.364 -6.328 -10.299 1.00 . A A . 6 ASN HB3 1 1
2 1680 1 1 6 ASN HD21 H -2.106 -8.470 -9.314 1.00 . A A . 6 ASN HD21 1 1
2 1681 1 1 6 ASN HD22 H -2.202 -9.624 -10.590 1.00 . A A . 6 ASN HD22 1 1
2 1682 1 1 6 ASN N N -3.733 -5.937 -9.874 1.00 . A A . 6 ASN N 1 1
2 1683 1 1 6 ASN ND2 N -2.029 -8.719 -10.256 1.00 . A A . 6 ASN ND2 1 1
2 1684 1 1 6 ASN O O -1.910 -3.548 -9.691 1.00 . A A . 6 ASN O 1 1
2 1685 1 1 6 ASN OD1 O -1.530 -8.076 -12.324 1.00 . A A . 6 ASN OD1 1 1
2 1686 1 1 7 ASP C C -0.125 -2.398 -7.558 1.00 . A A . 7 ASP C 1 1
2 1687 1 1 7 ASP CA C -1.261 -3.226 -6.911 1.00 . A A . 7 ASP CA 1 1
2 1688 1 1 7 ASP CB C -0.925 -3.551 -5.440 1.00 . A A . 7 ASP CB 1 1
2 1689 1 1 7 ASP CG C -2.045 -4.342 -4.735 1.00 . A A . 7 ASP CG 1 1
2 1690 1 1 7 ASP H H -1.483 -5.325 -7.150 1.00 . A A . 7 ASP H 1 1
2 1691 1 1 7 ASP HA H -2.170 -2.632 -6.935 1.00 . A A . 7 ASP HA 1 1
2 1692 1 1 7 ASP HB2 H -0.014 -4.143 -5.406 1.00 . A A . 7 ASP HB2 1 1
2 1693 1 1 7 ASP HB3 H -0.752 -2.623 -4.899 1.00 . A A . 7 ASP HB3 1 1
2 1694 1 1 7 ASP N N -1.544 -4.477 -7.645 1.00 . A A . 7 ASP N 1 1
2 1695 1 1 7 ASP O O -0.117 -1.179 -7.440 1.00 . A A . 7 ASP O 1 1
2 1696 1 1 7 ASP OD1 O -2.207 -5.549 -5.034 1.00 . A A . 7 ASP OD1 1 1
2 1697 1 1 7 ASP OD2 O -2.753 -3.774 -3.882 1.00 . A A . 7 ASP OD2 1 1
2 1698 1 1 8 ASP C C 1.313 -1.415 -10.074 1.00 . A A . 8 ASP C 1 1
2 1699 1 1 8 ASP CA C 1.889 -2.431 -9.038 1.00 . A A . 8 ASP CA 1 1
2 1700 1 1 8 ASP CB C 2.717 -3.536 -9.742 1.00 . A A . 8 ASP CB 1 1
2 1701 1 1 8 ASP CG C 3.959 -2.998 -10.468 1.00 . A A . 8 ASP CG 1 1
2 1702 1 1 8 ASP H H 0.776 -4.053 -8.231 1.00 . A A . 8 ASP H 1 1
2 1703 1 1 8 ASP HA H 2.529 -1.900 -8.340 1.00 . A A . 8 ASP HA 1 1
2 1704 1 1 8 ASP HB2 H 3.042 -4.259 -8.999 1.00 . A A . 8 ASP HB2 1 1
2 1705 1 1 8 ASP HB3 H 2.085 -4.054 -10.460 1.00 . A A . 8 ASP HB3 1 1
2 1706 1 1 8 ASP N N 0.808 -3.077 -8.254 1.00 . A A . 8 ASP N 1 1
2 1707 1 1 8 ASP O O 1.736 -0.251 -10.125 1.00 . A A . 8 ASP O 1 1
2 1708 1 1 8 ASP OD1 O 3.910 -2.789 -11.702 1.00 . A A . 8 ASP OD1 1 1
2 1709 1 1 8 ASP OD2 O 4.995 -2.787 -9.805 1.00 . A A . 8 ASP OD2 1 1
2 1710 1 1 9 GLU C C -1.238 0.083 -11.095 1.00 . A A . 9 GLU C 1 1
2 1711 1 1 9 GLU CA C -0.409 -1.007 -11.830 1.00 . A A . 9 GLU CA 1 1
2 1712 1 1 9 GLU CB C -1.334 -1.879 -12.720 1.00 . A A . 9 GLU CB 1 1
2 1713 1 1 9 GLU CD C -2.989 -2.024 -14.690 1.00 . A A . 9 GLU CD 1 1
2 1714 1 1 9 GLU CG C -2.091 -1.115 -13.833 1.00 . A A . 9 GLU CG 1 1
2 1715 1 1 9 GLU H H 0.065 -2.809 -10.795 1.00 . A A . 9 GLU H 1 1
2 1716 1 1 9 GLU HA H 0.330 -0.521 -12.462 1.00 . A A . 9 GLU HA 1 1
2 1717 1 1 9 GLU HB2 H -0.730 -2.647 -13.192 1.00 . A A . 9 GLU HB2 1 1
2 1718 1 1 9 GLU HB3 H -2.066 -2.367 -12.082 1.00 . A A . 9 GLU HB3 1 1
2 1719 1 1 9 GLU HG2 H -2.706 -0.349 -13.370 1.00 . A A . 9 GLU HG2 1 1
2 1720 1 1 9 GLU HG3 H -1.363 -0.632 -14.478 1.00 . A A . 9 GLU HG3 1 1
2 1721 1 1 9 GLU N N 0.321 -1.868 -10.864 1.00 . A A . 9 GLU N 1 1
2 1722 1 1 9 GLU O O -1.415 1.197 -11.602 1.00 . A A . 9 GLU O 1 1
2 1723 1 1 9 GLU OE1 O -4.192 -2.156 -14.387 1.00 . A A . 9 GLU OE1 1 1
2 1724 1 1 9 GLU OE2 O -2.484 -2.633 -15.660 1.00 . A A . 9 GLU OE2 1 1
2 1725 1 1 10 CYS C C -1.562 1.825 -8.462 1.00 . A A . 10 CYS C 1 1
2 1726 1 1 10 CYS CA C -2.477 0.694 -9.028 1.00 . A A . 10 CYS CA 1 1
2 1727 1 1 10 CYS CB C -3.166 -0.074 -7.889 1.00 . A A . 10 CYS CB 1 1
2 1728 1 1 10 CYS H H -1.601 -1.174 -9.575 1.00 . A A . 10 CYS H 1 1
2 1729 1 1 10 CYS HA H -3.244 1.153 -9.644 1.00 . A A . 10 CYS HA 1 1
2 1730 1 1 10 CYS HB2 H -2.417 -0.493 -7.228 1.00 . A A . 10 CYS HB2 1 1
2 1731 1 1 10 CYS HB3 H -3.787 0.611 -7.323 1.00 . A A . 10 CYS HB3 1 1
2 1732 1 1 10 CYS HG H -3.993 -2.480 -7.658 1.00 . A A . 10 CYS HG 1 1
2 1733 1 1 10 CYS N N -1.730 -0.253 -9.889 1.00 . A A . 10 CYS N 1 1
2 1734 1 1 10 CYS O O -2.037 2.925 -8.167 1.00 . A A . 10 CYS O 1 1
2 1735 1 1 10 CYS SG S -4.225 -1.434 -8.443 1.00 . A A . 10 CYS SG 1 1
2 1736 1 1 11 TRP C C 1.068 3.474 -9.211 1.00 . A A . 11 TRP C 1 1
2 1737 1 1 11 TRP CA C 0.781 2.567 -7.987 1.00 . A A . 11 TRP CA 1 1
2 1738 1 1 11 TRP CB C 2.099 1.912 -7.476 1.00 . A A . 11 TRP CB 1 1
2 1739 1 1 11 TRP CD1 C 1.969 -0.003 -5.735 1.00 . A A . 11 TRP CD1 1 1
2 1740 1 1 11 TRP CD2 C 1.926 2.050 -4.849 1.00 . A A . 11 TRP CD2 1 1
2 1741 1 1 11 TRP CE2 C 1.853 1.110 -3.809 1.00 . A A . 11 TRP CE2 1 1
2 1742 1 1 11 TRP CE3 C 1.925 3.408 -4.525 1.00 . A A . 11 TRP CE3 1 1
2 1743 1 1 11 TRP CG C 2.002 1.319 -6.084 1.00 . A A . 11 TRP CG 1 1
2 1744 1 1 11 TRP CH2 C 1.763 2.813 -2.186 1.00 . A A . 11 TRP CH2 1 1
2 1745 1 1 11 TRP CZ2 C 1.771 1.482 -2.476 1.00 . A A . 11 TRP CZ2 1 1
2 1746 1 1 11 TRP CZ3 C 1.832 3.772 -3.196 1.00 . A A . 11 TRP CZ3 1 1
2 1747 1 1 11 TRP H H 0.043 0.613 -8.433 1.00 . A A . 11 TRP H 1 1
2 1748 1 1 11 TRP HA H 0.375 3.195 -7.196 1.00 . A A . 11 TRP HA 1 1
2 1749 1 1 11 TRP HB2 H 2.390 1.122 -8.159 1.00 . A A . 11 TRP HB2 1 1
2 1750 1 1 11 TRP HB3 H 2.890 2.657 -7.457 1.00 . A A . 11 TRP HB3 1 1
2 1751 1 1 11 TRP HD1 H 2.004 -0.821 -6.443 1.00 . A A . 11 TRP HD1 1 1
2 1752 1 1 11 TRP HE1 H 1.836 -0.983 -3.886 1.00 . A A . 11 TRP HE1 1 1
2 1753 1 1 11 TRP HE3 H 1.978 4.167 -5.292 1.00 . A A . 11 TRP HE3 1 1
2 1754 1 1 11 TRP HH2 H 1.695 3.147 -1.156 1.00 . A A . 11 TRP HH2 1 1
2 1755 1 1 11 TRP HZ2 H 1.715 0.747 -1.682 1.00 . A A . 11 TRP HZ2 1 1
2 1756 1 1 11 TRP HZ3 H 1.823 4.819 -2.927 1.00 . A A . 11 TRP HZ3 1 1
2 1757 1 1 11 TRP N N -0.246 1.541 -8.318 1.00 . A A . 11 TRP N 1 1
2 1758 1 1 11 TRP NE1 N 1.878 -0.134 -4.375 1.00 . A A . 11 TRP NE1 1 1
2 1759 1 1 11 TRP O O 1.424 4.646 -9.052 1.00 . A A . 11 TRP O 1 1
2 1760 1 1 12 SER C C -0.250 4.635 -11.835 1.00 . A A . 12 SER C 1 1
2 1761 1 1 12 SER CA C 0.978 3.691 -11.700 1.00 . A A . 12 SER CA 1 1
2 1762 1 1 12 SER CB C 1.080 2.745 -12.924 1.00 . A A . 12 SER CB 1 1
2 1763 1 1 12 SER H H 0.757 1.943 -10.477 1.00 . A A . 12 SER H 1 1
2 1764 1 1 12 SER HA H 1.875 4.303 -11.659 1.00 . A A . 12 SER HA 1 1
2 1765 1 1 12 SER HB2 H 1.972 2.138 -12.833 1.00 . A A . 12 SER HB2 1 1
2 1766 1 1 12 SER HB3 H 0.215 2.095 -12.958 1.00 . A A . 12 SER HB3 1 1
2 1767 1 1 12 SER HG H 1.520 2.899 -14.842 1.00 . A A . 12 SER HG 1 1
2 1768 1 1 12 SER N N 0.913 2.911 -10.430 1.00 . A A . 12 SER N 1 1
2 1769 1 1 12 SER O O -0.168 5.691 -12.472 1.00 . A A . 12 SER O 1 1
2 1770 1 1 12 SER OG O 1.154 3.468 -14.151 1.00 . A A . 12 SER OG 1 1
2 1771 1 1 13 VAL C C -2.261 6.290 -10.104 1.00 . A A . 13 VAL C 1 1
2 1772 1 1 13 VAL CA C -2.577 5.119 -11.075 1.00 . A A . 13 VAL CA 1 1
2 1773 1 1 13 VAL CB C -3.838 4.316 -10.569 1.00 . A A . 13 VAL CB 1 1
2 1774 1 1 13 VAL CG1 C -5.078 5.234 -10.374 1.00 . A A . 13 VAL CG1 1 1
2 1775 1 1 13 VAL CG2 C -4.165 3.143 -11.526 1.00 . A A . 13 VAL CG2 1 1
2 1776 1 1 13 VAL H H -1.428 3.332 -10.855 1.00 . A A . 13 VAL H 1 1
2 1777 1 1 13 VAL HA H -2.808 5.532 -12.057 1.00 . A A . 13 VAL HA 1 1
2 1778 1 1 13 VAL HB H -3.591 3.888 -9.598 1.00 . A A . 13 VAL HB 1 1
2 1779 1 1 13 VAL HG11 H -5.917 4.647 -10.018 1.00 . A A . 13 VAL HG11 1 1
2 1780 1 1 13 VAL HG12 H -5.343 5.696 -11.316 1.00 . A A . 13 VAL HG12 1 1
2 1781 1 1 13 VAL HG13 H -4.854 6.006 -9.649 1.00 . A A . 13 VAL HG13 1 1
2 1782 1 1 13 VAL HG21 H -5.016 2.588 -11.153 1.00 . A A . 13 VAL HG21 1 1
2 1783 1 1 13 VAL HG22 H -3.313 2.478 -11.593 1.00 . A A . 13 VAL HG22 1 1
2 1784 1 1 13 VAL HG23 H -4.394 3.527 -12.513 1.00 . A A . 13 VAL HG23 1 1
2 1785 1 1 13 VAL N N -1.386 4.242 -11.219 1.00 . A A . 13 VAL N 1 1
2 1786 1 1 13 VAL O O -2.530 7.459 -10.413 1.00 . A A . 13 VAL O 1 1
2 1787 1 1 14 LEU C C -0.114 7.906 -8.482 1.00 . A A . 14 LEU C 1 1
2 1788 1 1 14 LEU CA C -1.224 6.974 -7.940 1.00 . A A . 14 LEU CA 1 1
2 1789 1 1 14 LEU CB C -0.764 6.312 -6.612 1.00 . A A . 14 LEU CB 1 1
2 1790 1 1 14 LEU CD1 C -1.342 5.172 -4.391 1.00 . A A . 14 LEU CD1 1 1
2 1791 1 1 14 LEU CD2 C -3.165 6.412 -5.669 1.00 . A A . 14 LEU CD2 1 1
2 1792 1 1 14 LEU CG C -1.869 5.573 -5.785 1.00 . A A . 14 LEU CG 1 1
2 1793 1 1 14 LEU H H -1.505 5.010 -8.744 1.00 . A A . 14 LEU H 1 1
2 1794 1 1 14 LEU HA H -2.090 7.591 -7.726 1.00 . A A . 14 LEU HA 1 1
2 1795 1 1 14 LEU HB2 H 0.021 5.597 -6.845 1.00 . A A . 14 LEU HB2 1 1
2 1796 1 1 14 LEU HB3 H -0.332 7.084 -5.978 1.00 . A A . 14 LEU HB3 1 1
2 1797 1 1 14 LEU HD11 H -1.038 6.054 -3.838 1.00 . A A . 14 LEU HD11 1 1
2 1798 1 1 14 LEU HD12 H -0.494 4.512 -4.502 1.00 . A A . 14 LEU HD12 1 1
2 1799 1 1 14 LEU HD13 H -2.118 4.654 -3.842 1.00 . A A . 14 LEU HD13 1 1
2 1800 1 1 14 LEU HD21 H -3.577 6.580 -6.656 1.00 . A A . 14 LEU HD21 1 1
2 1801 1 1 14 LEU HD22 H -2.952 7.366 -5.204 1.00 . A A . 14 LEU HD22 1 1
2 1802 1 1 14 LEU HD23 H -3.893 5.877 -5.071 1.00 . A A . 14 LEU HD23 1 1
2 1803 1 1 14 LEU HG H -2.126 4.653 -6.302 1.00 . A A . 14 LEU HG 1 1
2 1804 1 1 14 LEU N N -1.656 5.960 -8.940 1.00 . A A . 14 LEU N 1 1
2 1805 1 1 14 LEU O O 0.020 9.035 -8.006 1.00 . A A . 14 LEU O 1 1
2 1806 1 1 15 GLU C C 0.952 9.495 -10.851 1.00 . A A . 15 GLU C 1 1
2 1807 1 1 15 GLU CA C 1.649 8.262 -10.214 1.00 . A A . 15 GLU CA 1 1
2 1808 1 1 15 GLU CB C 2.373 7.397 -11.294 1.00 . A A . 15 GLU CB 1 1
2 1809 1 1 15 GLU CD C 4.362 9.026 -11.667 1.00 . A A . 15 GLU CD 1 1
2 1810 1 1 15 GLU CG C 3.260 8.160 -12.312 1.00 . A A . 15 GLU CG 1 1
2 1811 1 1 15 GLU H H 0.600 6.477 -9.695 1.00 . A A . 15 GLU H 1 1
2 1812 1 1 15 GLU HA H 2.387 8.612 -9.498 1.00 . A A . 15 GLU HA 1 1
2 1813 1 1 15 GLU HB2 H 3.000 6.676 -10.784 1.00 . A A . 15 GLU HB2 1 1
2 1814 1 1 15 GLU HB3 H 1.622 6.848 -11.854 1.00 . A A . 15 GLU HB3 1 1
2 1815 1 1 15 GLU HG2 H 3.738 7.434 -12.960 1.00 . A A . 15 GLU HG2 1 1
2 1816 1 1 15 GLU HG3 H 2.614 8.792 -12.917 1.00 . A A . 15 GLU HG3 1 1
2 1817 1 1 15 GLU N N 0.671 7.427 -9.467 1.00 . A A . 15 GLU N 1 1
2 1818 1 1 15 GLU O O 1.441 10.626 -10.734 1.00 . A A . 15 GLU O 1 1
2 1819 1 1 15 GLU OE1 O 4.358 10.267 -11.855 1.00 . A A . 15 GLU OE1 1 1
2 1820 1 1 15 GLU OE2 O 5.229 8.469 -10.959 1.00 . A A . 15 GLU OE2 1 1
2 1821 1 1 16 GLY C C -1.576 11.342 -10.930 1.00 . A A . 16 GLY C 1 1
2 1822 1 1 16 GLY CA C -1.072 10.350 -11.998 1.00 . A A . 16 GLY CA 1 1
2 1823 1 1 16 GLY H H -0.538 8.340 -11.542 1.00 . A A . 16 GLY H 1 1
2 1824 1 1 16 GLY HA2 H -0.502 10.896 -12.741 1.00 . A A . 16 GLY HA2 1 1
2 1825 1 1 16 GLY HA3 H -1.927 9.906 -12.489 1.00 . A A . 16 GLY HA3 1 1
2 1826 1 1 16 GLY N N -0.232 9.264 -11.459 1.00 . A A . 16 GLY N 1 1
2 1827 1 1 16 GLY O O -2.015 12.448 -11.260 1.00 . A A . 16 GLY O 1 1
2 1828 1 1 17 PHE C C -0.648 12.228 -7.670 1.00 . A A . 17 PHE C 1 1
2 1829 1 1 17 PHE CA C -1.889 11.793 -8.494 1.00 . A A . 17 PHE CA 1 1
2 1830 1 1 17 PHE CB C -2.870 11.026 -7.555 1.00 . A A . 17 PHE CB 1 1
2 1831 1 1 17 PHE CD1 C -4.452 9.331 -8.623 1.00 . A A . 17 PHE CD1 1 1
2 1832 1 1 17 PHE CD2 C -5.221 11.583 -8.348 1.00 . A A . 17 PHE CD2 1 1
2 1833 1 1 17 PHE CE1 C -5.668 8.985 -9.189 1.00 . A A . 17 PHE CE1 1 1
2 1834 1 1 17 PHE CE2 C -6.434 11.236 -8.914 1.00 . A A . 17 PHE CE2 1 1
2 1835 1 1 17 PHE CG C -4.206 10.637 -8.193 1.00 . A A . 17 PHE CG 1 1
2 1836 1 1 17 PHE CZ C -6.658 9.937 -9.334 1.00 . A A . 17 PHE CZ 1 1
2 1837 1 1 17 PHE H H -1.192 10.026 -9.453 1.00 . A A . 17 PHE H 1 1
2 1838 1 1 17 PHE HA H -2.388 12.686 -8.869 1.00 . A A . 17 PHE HA 1 1
2 1839 1 1 17 PHE HB2 H -2.384 10.118 -7.207 1.00 . A A . 17 PHE HB2 1 1
2 1840 1 1 17 PHE HB3 H -3.088 11.645 -6.689 1.00 . A A . 17 PHE HB3 1 1
2 1841 1 1 17 PHE HD1 H -3.678 8.581 -8.510 1.00 . A A . 17 PHE HD1 1 1
2 1842 1 1 17 PHE HD2 H -5.055 12.603 -8.023 1.00 . A A . 17 PHE HD2 1 1
2 1843 1 1 17 PHE HE1 H -5.844 7.967 -9.518 1.00 . A A . 17 PHE HE1 1 1
2 1844 1 1 17 PHE HE2 H -7.211 11.979 -9.029 1.00 . A A . 17 PHE HE2 1 1
2 1845 1 1 17 PHE HZ H -7.610 9.669 -9.778 1.00 . A A . 17 PHE HZ 1 1
2 1846 1 1 17 PHE N N -1.511 10.938 -9.642 1.00 . A A . 17 PHE N 1 1
2 1847 1 1 17 PHE O O -0.806 12.956 -6.694 1.00 . A A . 17 PHE O 1 1
2 1848 1 1 18 ARG C C 2.134 13.412 -6.881 1.00 . A A . 18 ARG C 1 1
2 1849 1 1 18 ARG CA C 1.817 11.935 -7.238 1.00 . A A . 18 ARG CA 1 1
2 1850 1 1 18 ARG CB C 3.028 11.259 -7.942 1.00 . A A . 18 ARG CB 1 1
2 1851 1 1 18 ARG CD C 5.526 10.596 -7.854 1.00 . A A . 18 ARG CD 1 1
2 1852 1 1 18 ARG CG C 4.368 11.352 -7.169 1.00 . A A . 18 ARG CG 1 1
2 1853 1 1 18 ARG CZ C 6.778 11.512 -9.809 1.00 . A A . 18 ARG CZ 1 1
2 1854 1 1 18 ARG H H 0.650 11.344 -8.941 1.00 . A A . 18 ARG H 1 1
2 1855 1 1 18 ARG HA H 1.631 11.405 -6.310 1.00 . A A . 18 ARG HA 1 1
2 1856 1 1 18 ARG HB2 H 2.796 10.211 -8.092 1.00 . A A . 18 ARG HB2 1 1
2 1857 1 1 18 ARG HB3 H 3.164 11.720 -8.914 1.00 . A A . 18 ARG HB3 1 1
2 1858 1 1 18 ARG HD2 H 6.443 10.788 -7.303 1.00 . A A . 18 ARG HD2 1 1
2 1859 1 1 18 ARG HD3 H 5.317 9.532 -7.822 1.00 . A A . 18 ARG HD3 1 1
2 1860 1 1 18 ARG HE H 4.937 10.849 -9.854 1.00 . A A . 18 ARG HE 1 1
2 1861 1 1 18 ARG HG2 H 4.645 12.396 -7.078 1.00 . A A . 18 ARG HG2 1 1
2 1862 1 1 18 ARG HG3 H 4.222 10.942 -6.174 1.00 . A A . 18 ARG HG3 1 1
2 1863 1 1 18 ARG HH11 H 7.875 11.543 -8.148 1.00 . A A . 18 ARG HH11 1 1
2 1864 1 1 18 ARG HH12 H 8.651 12.130 -9.575 1.00 . A A . 18 ARG HH12 1 1
2 1865 1 1 18 ARG HH21 H 5.945 11.597 -11.606 1.00 . A A . 18 ARG HH21 1 1
2 1866 1 1 18 ARG HH22 H 7.571 12.180 -11.495 1.00 . A A . 18 ARG HH22 1 1
2 1867 1 1 18 ARG N N 0.576 11.786 -8.068 1.00 . A A . 18 ARG N 1 1
2 1868 1 1 18 ARG NE N 5.699 10.999 -9.263 1.00 . A A . 18 ARG NE 1 1
2 1869 1 1 18 ARG NH1 N 7.850 11.749 -9.122 1.00 . A A . 18 ARG NH1 1 1
2 1870 1 1 18 ARG NH2 N 6.767 11.782 -11.065 1.00 . A A . 18 ARG NH2 1 1
2 1871 1 1 18 ARG O O 2.623 13.694 -5.787 1.00 . A A . 18 ARG O 1 1
2 1872 1 1 19 VAL C C 1.112 16.264 -6.343 1.00 . A A . 19 VAL C 1 1
2 1873 1 1 19 VAL CA C 1.945 15.797 -7.573 1.00 . A A . 19 VAL CA 1 1
2 1874 1 1 19 VAL CB C 1.537 16.594 -8.877 1.00 . A A . 19 VAL CB 1 1
2 1875 1 1 19 VAL CG1 C 0.090 16.268 -9.332 1.00 . A A . 19 VAL CG1 1 1
2 1876 1 1 19 VAL CG2 C 1.739 18.120 -8.704 1.00 . A A . 19 VAL CG2 1 1
2 1877 1 1 19 VAL H H 1.478 14.027 -8.665 1.00 . A A . 19 VAL H 1 1
2 1878 1 1 19 VAL HA H 2.994 15.998 -7.373 1.00 . A A . 19 VAL HA 1 1
2 1879 1 1 19 VAL HB H 2.203 16.266 -9.674 1.00 . A A . 19 VAL HB 1 1
2 1880 1 1 19 VAL HG11 H -0.142 16.808 -10.243 1.00 . A A . 19 VAL HG11 1 1
2 1881 1 1 19 VAL HG12 H -0.611 16.561 -8.561 1.00 . A A . 19 VAL HG12 1 1
2 1882 1 1 19 VAL HG13 H -0.009 15.203 -9.515 1.00 . A A . 19 VAL HG13 1 1
2 1883 1 1 19 VAL HG21 H 1.484 18.633 -9.625 1.00 . A A . 19 VAL HG21 1 1
2 1884 1 1 19 VAL HG22 H 2.772 18.331 -8.456 1.00 . A A . 19 VAL HG22 1 1
2 1885 1 1 19 VAL HG23 H 1.101 18.486 -7.908 1.00 . A A . 19 VAL HG23 1 1
2 1886 1 1 19 VAL N N 1.813 14.335 -7.798 1.00 . A A . 19 VAL N 1 1
2 1887 1 1 19 VAL O O 1.566 17.080 -5.534 1.00 . A A . 19 VAL O 1 1
2 1888 1 1 20 THR C C -0.633 15.165 -3.819 1.00 . A A . 20 THR C 1 1
2 1889 1 1 20 THR CA C -1.016 15.964 -5.092 1.00 . A A . 20 THR CA 1 1
2 1890 1 1 20 THR CB C -2.489 15.625 -5.501 1.00 . A A . 20 THR CB 1 1
2 1891 1 1 20 THR CG2 C -3.507 16.003 -4.409 1.00 . A A . 20 THR CG2 1 1
2 1892 1 1 20 THR H H -0.373 15.048 -6.891 1.00 . A A . 20 THR H 1 1
2 1893 1 1 20 THR HA H -0.963 17.025 -4.870 1.00 . A A . 20 THR HA 1 1
2 1894 1 1 20 THR HB H -2.560 14.556 -5.688 1.00 . A A . 20 THR HB 1 1
2 1895 1 1 20 THR HG1 H -3.785 16.367 -6.799 1.00 . A A . 20 THR HG1 1 1
2 1896 1 1 20 THR HG21 H -3.428 17.056 -4.173 1.00 . A A . 20 THR HG21 1 1
2 1897 1 1 20 THR HG22 H -3.323 15.416 -3.513 1.00 . A A . 20 THR HG22 1 1
2 1898 1 1 20 THR HG23 H -4.509 15.799 -4.762 1.00 . A A . 20 THR HG23 1 1
2 1899 1 1 20 THR N N -0.090 15.688 -6.206 1.00 . A A . 20 THR N 1 1
2 1900 1 1 20 THR O O -0.755 15.678 -2.705 1.00 . A A . 20 THR O 1 1
2 1901 1 1 20 THR OG1 O -2.827 16.314 -6.715 1.00 . A A . 20 THR OG1 1 1
2 1902 1 1 21 LEU C C 1.436 13.619 -2.094 1.00 . A A . 21 LEU C 1 1
2 1903 1 1 21 LEU CA C 0.228 13.024 -2.866 1.00 . A A . 21 LEU CA 1 1
2 1904 1 1 21 LEU CB C 0.582 11.588 -3.360 1.00 . A A . 21 LEU CB 1 1
2 1905 1 1 21 LEU CD1 C -0.051 9.398 -4.539 1.00 . A A . 21 LEU CD1 1 1
2 1906 1 1 21 LEU CD2 C -1.892 10.883 -3.575 1.00 . A A . 21 LEU CD2 1 1
2 1907 1 1 21 LEU CG C -0.492 10.846 -4.225 1.00 . A A . 21 LEU CG 1 1
2 1908 1 1 21 LEU H H -0.085 13.567 -4.908 1.00 . A A . 21 LEU H 1 1
2 1909 1 1 21 LEU HA H -0.622 12.961 -2.190 1.00 . A A . 21 LEU HA 1 1
2 1910 1 1 21 LEU HB2 H 1.497 11.652 -3.944 1.00 . A A . 21 LEU HB2 1 1
2 1911 1 1 21 LEU HB3 H 0.788 10.977 -2.485 1.00 . A A . 21 LEU HB3 1 1
2 1912 1 1 21 LEU HD11 H -0.794 8.916 -5.165 1.00 . A A . 21 LEU HD11 1 1
2 1913 1 1 21 LEU HD12 H 0.059 8.836 -3.620 1.00 . A A . 21 LEU HD12 1 1
2 1914 1 1 21 LEU HD13 H 0.896 9.413 -5.064 1.00 . A A . 21 LEU HD13 1 1
2 1915 1 1 21 LEU HD21 H -2.198 11.910 -3.426 1.00 . A A . 21 LEU HD21 1 1
2 1916 1 1 21 LEU HD22 H -1.871 10.374 -2.622 1.00 . A A . 21 LEU HD22 1 1
2 1917 1 1 21 LEU HD23 H -2.609 10.395 -4.224 1.00 . A A . 21 LEU HD23 1 1
2 1918 1 1 21 LEU HG H -0.571 11.359 -5.179 1.00 . A A . 21 LEU HG 1 1
2 1919 1 1 21 LEU N N -0.166 13.908 -3.995 1.00 . A A . 21 LEU N 1 1
2 1920 1 1 21 LEU O O 1.419 13.712 -0.873 1.00 . A A . 21 LEU O 1 1
2 1921 1 1 22 THR C C 3.475 16.060 -1.675 1.00 . A A . 22 THR C 1 1
2 1922 1 1 22 THR CA C 3.699 14.643 -2.273 1.00 . A A . 22 THR CA 1 1
2 1923 1 1 22 THR CB C 4.824 14.703 -3.357 1.00 . A A . 22 THR CB 1 1
2 1924 1 1 22 THR CG2 C 5.214 13.301 -3.877 1.00 . A A . 22 THR CG2 1 1
2 1925 1 1 22 THR H H 2.380 13.987 -3.810 1.00 . A A . 22 THR H 1 1
2 1926 1 1 22 THR HA H 4.042 13.988 -1.476 1.00 . A A . 22 THR HA 1 1
2 1927 1 1 22 THR HB H 5.708 15.164 -2.920 1.00 . A A . 22 THR HB 1 1
2 1928 1 1 22 THR HG1 H 4.430 15.014 -5.279 1.00 . A A . 22 THR HG1 1 1
2 1929 1 1 22 THR HG21 H 5.995 13.394 -4.623 1.00 . A A . 22 THR HG21 1 1
2 1930 1 1 22 THR HG22 H 4.352 12.827 -4.325 1.00 . A A . 22 THR HG22 1 1
2 1931 1 1 22 THR HG23 H 5.571 12.692 -3.057 1.00 . A A . 22 THR HG23 1 1
2 1932 1 1 22 THR N N 2.458 14.057 -2.839 1.00 . A A . 22 THR N 1 1
2 1933 1 1 22 THR O O 4.303 16.541 -0.891 1.00 . A A . 22 THR O 1 1
2 1934 1 1 22 THR OG1 O 4.383 15.519 -4.456 1.00 . A A . 22 THR OG1 1 1
2 1935 1 1 23 SER C C 1.180 17.873 -0.187 1.00 . A A . 23 SER C 1 1
2 1936 1 1 23 SER CA C 1.966 18.043 -1.509 1.00 . A A . 23 SER CA 1 1
2 1937 1 1 23 SER CB C 1.089 18.835 -2.518 1.00 . A A . 23 SER CB 1 1
2 1938 1 1 23 SER H H 1.811 16.322 -2.768 1.00 . A A . 23 SER H 1 1
2 1939 1 1 23 SER HA H 2.872 18.615 -1.310 1.00 . A A . 23 SER HA 1 1
2 1940 1 1 23 SER HB2 H 0.229 18.240 -2.795 1.00 . A A . 23 SER HB2 1 1
2 1941 1 1 23 SER HB3 H 0.752 19.761 -2.066 1.00 . A A . 23 SER HB3 1 1
2 1942 1 1 23 SER HG H 1.240 19.006 -4.470 1.00 . A A . 23 SER HG 1 1
2 1943 1 1 23 SER N N 2.371 16.727 -2.074 1.00 . A A . 23 SER N 1 1
2 1944 1 1 23 SER O O 1.521 18.468 0.835 1.00 . A A . 23 SER O 1 1
2 1945 1 1 23 SER OG O 1.806 19.153 -3.698 1.00 . A A . 23 SER OG 1 1
2 1946 1 1 24 VAL C C -0.438 15.845 1.899 1.00 . A A . 24 VAL C 1 1
2 1947 1 1 24 VAL CA C -0.873 16.913 0.866 1.00 . A A . 24 VAL CA 1 1
2 1948 1 1 24 VAL CB C -2.294 16.559 0.277 1.00 . A A . 24 VAL CB 1 1
2 1949 1 1 24 VAL CG1 C -3.370 16.430 1.386 1.00 . A A . 24 VAL CG1 1 1
2 1950 1 1 24 VAL CG2 C -2.721 17.600 -0.791 1.00 . A A . 24 VAL CG2 1 1
2 1951 1 1 24 VAL H H 0.001 16.498 -1.026 1.00 . A A . 24 VAL H 1 1
2 1952 1 1 24 VAL HA H -0.953 17.878 1.371 1.00 . A A . 24 VAL HA 1 1
2 1953 1 1 24 VAL HB H -2.216 15.594 -0.220 1.00 . A A . 24 VAL HB 1 1
2 1954 1 1 24 VAL HG11 H -3.085 15.650 2.083 1.00 . A A . 24 VAL HG11 1 1
2 1955 1 1 24 VAL HG12 H -4.328 16.179 0.948 1.00 . A A . 24 VAL HG12 1 1
2 1956 1 1 24 VAL HG13 H -3.458 17.368 1.920 1.00 . A A . 24 VAL HG13 1 1
2 1957 1 1 24 VAL HG21 H -1.989 17.627 -1.590 1.00 . A A . 24 VAL HG21 1 1
2 1958 1 1 24 VAL HG22 H -2.789 18.581 -0.339 1.00 . A A . 24 VAL HG22 1 1
2 1959 1 1 24 VAL HG23 H -3.688 17.332 -1.204 1.00 . A A . 24 VAL HG23 1 1
2 1960 1 1 24 VAL N N 0.119 17.049 -0.231 1.00 . A A . 24 VAL N 1 1
2 1961 1 1 24 VAL O O -0.392 16.117 3.107 1.00 . A A . 24 VAL O 1 1
2 1962 1 1 25 ILE C C 1.677 13.589 2.800 1.00 . A A . 25 ILE C 1 1
2 1963 1 1 25 ILE CA C 0.234 13.482 2.268 1.00 . A A . 25 ILE CA 1 1
2 1964 1 1 25 ILE CB C 0.051 12.114 1.513 1.00 . A A . 25 ILE CB 1 1
2 1965 1 1 25 ILE CD1 C -1.608 10.840 0.017 1.00 . A A . 25 ILE CD1 1 1
2 1966 1 1 25 ILE CG1 C -1.402 11.992 0.971 1.00 . A A . 25 ILE CG1 1 1
2 1967 1 1 25 ILE CG2 C 0.419 10.896 2.417 1.00 . A A . 25 ILE CG2 1 1
2 1968 1 1 25 ILE H H -0.086 14.518 0.435 1.00 . A A . 25 ILE H 1 1
2 1969 1 1 25 ILE HA H -0.456 13.487 3.113 1.00 . A A . 25 ILE HA 1 1
2 1970 1 1 25 ILE HB H 0.732 12.104 0.667 1.00 . A A . 25 ILE HB 1 1
2 1971 1 1 25 ILE HD11 H -1.370 9.907 0.511 1.00 . A A . 25 ILE HD11 1 1
2 1972 1 1 25 ILE HD12 H -0.972 10.962 -0.849 1.00 . A A . 25 ILE HD12 1 1
2 1973 1 1 25 ILE HD13 H -2.640 10.823 -0.299 1.00 . A A . 25 ILE HD13 1 1
2 1974 1 1 25 ILE HG12 H -2.087 11.853 1.798 1.00 . A A . 25 ILE HG12 1 1
2 1975 1 1 25 ILE HG13 H -1.668 12.901 0.443 1.00 . A A . 25 ILE HG13 1 1
2 1976 1 1 25 ILE HG21 H -0.224 10.880 3.288 1.00 . A A . 25 ILE HG21 1 1
2 1977 1 1 25 ILE HG22 H 1.451 10.972 2.739 1.00 . A A . 25 ILE HG22 1 1
2 1978 1 1 25 ILE HG23 H 0.291 9.973 1.862 1.00 . A A . 25 ILE HG23 1 1
2 1979 1 1 25 ILE N N -0.113 14.636 1.406 1.00 . A A . 25 ILE N 1 1
2 1980 1 1 25 ILE O O 2.643 13.555 2.031 1.00 . A A . 25 ILE O 1 1
2 1981 1 1 26 ASP C C 3.352 12.173 5.198 1.00 . A A . 26 ASP C 1 1
2 1982 1 1 26 ASP CA C 3.073 13.650 4.834 1.00 . A A . 26 ASP CA 1 1
2 1983 1 1 26 ASP CB C 3.008 14.498 6.126 1.00 . A A . 26 ASP CB 1 1
2 1984 1 1 26 ASP CG C 2.496 15.919 5.872 1.00 . A A . 26 ASP CG 1 1
2 1985 1 1 26 ASP H H 0.988 13.922 4.637 1.00 . A A . 26 ASP H 1 1
2 1986 1 1 26 ASP HA H 3.864 14.028 4.187 1.00 . A A . 26 ASP HA 1 1
2 1987 1 1 26 ASP HB2 H 2.343 14.014 6.839 1.00 . A A . 26 ASP HB2 1 1
2 1988 1 1 26 ASP HB3 H 4.000 14.553 6.566 1.00 . A A . 26 ASP HB3 1 1
2 1989 1 1 26 ASP N N 1.796 13.733 4.119 1.00 . A A . 26 ASP N 1 1
2 1990 1 1 26 ASP O O 2.439 11.477 5.673 1.00 . A A . 26 ASP O 1 1
2 1991 1 1 26 ASP OD1 O 3.313 16.823 5.615 1.00 . A A . 26 ASP OD1 1 1
2 1992 1 1 26 ASP OD2 O 1.265 16.134 5.931 1.00 . A A . 26 ASP OD2 1 1
2 1993 1 1 27 PRO C C 4.966 10.202 6.981 1.00 . A A . 27 PRO C 1 1
2 1994 1 1 27 PRO CA C 4.974 10.299 5.442 1.00 . A A . 27 PRO CA 1 1
2 1995 1 1 27 PRO CB C 6.394 10.072 4.853 1.00 . A A . 27 PRO CB 1 1
2 1996 1 1 27 PRO CD C 5.761 12.357 4.386 1.00 . A A . 27 PRO CD 1 1
2 1997 1 1 27 PRO CG C 6.620 11.214 3.897 1.00 . A A . 27 PRO CG 1 1
2 1998 1 1 27 PRO HA H 4.280 9.567 5.032 1.00 . A A . 27 PRO HA 1 1
2 1999 1 1 27 PRO HB2 H 7.139 10.076 5.645 1.00 . A A . 27 PRO HB2 1 1
2 2000 1 1 27 PRO HB3 H 6.432 9.116 4.340 1.00 . A A . 27 PRO HB3 1 1
2 2001 1 1 27 PRO HD2 H 6.292 12.953 5.118 1.00 . A A . 27 PRO HD2 1 1
2 2002 1 1 27 PRO HD3 H 5.440 12.975 3.558 1.00 . A A . 27 PRO HD3 1 1
2 2003 1 1 27 PRO HG2 H 7.665 11.503 3.909 1.00 . A A . 27 PRO HG2 1 1
2 2004 1 1 27 PRO HG3 H 6.329 10.924 2.890 1.00 . A A . 27 PRO HG3 1 1
2 2005 1 1 27 PRO N N 4.613 11.661 5.008 1.00 . A A . 27 PRO N 1 1
2 2006 1 1 27 PRO O O 4.488 9.228 7.539 1.00 . A A . 27 PRO O 1 1
2 2007 1 1 28 SER C C 4.131 11.306 9.799 1.00 . A A . 28 SER C 1 1
2 2008 1 1 28 SER CA C 5.520 11.414 9.118 1.00 . A A . 28 SER CA 1 1
2 2009 1 1 28 SER CB C 6.174 12.770 9.477 1.00 . A A . 28 SER CB 1 1
2 2010 1 1 28 SER H H 5.796 12.019 7.096 1.00 . A A . 28 SER H 1 1
2 2011 1 1 28 SER HA H 6.151 10.614 9.490 1.00 . A A . 28 SER HA 1 1
2 2012 1 1 28 SER HB2 H 7.164 12.815 9.039 1.00 . A A . 28 SER HB2 1 1
2 2013 1 1 28 SER HB3 H 5.577 13.578 9.072 1.00 . A A . 28 SER HB3 1 1
2 2014 1 1 28 SER HG H 5.424 13.043 11.278 1.00 . A A . 28 SER HG 1 1
2 2015 1 1 28 SER N N 5.457 11.278 7.637 1.00 . A A . 28 SER N 1 1
2 2016 1 1 28 SER O O 4.031 10.939 10.969 1.00 . A A . 28 SER O 1 1
2 2017 1 1 28 SER OG O 6.300 12.954 10.882 1.00 . A A . 28 SER OG 1 1
2 2018 1 1 29 ARG C C 1.216 10.087 9.669 1.00 . A A . 29 ARG C 1 1
2 2019 1 1 29 ARG CA C 1.674 11.567 9.537 1.00 . A A . 29 ARG CA 1 1
2 2020 1 1 29 ARG CB C 0.751 12.324 8.546 1.00 . A A . 29 ARG CB 1 1
2 2021 1 1 29 ARG CD C -0.936 13.259 10.249 1.00 . A A . 29 ARG CD 1 1
2 2022 1 1 29 ARG CG C -0.735 12.429 8.966 1.00 . A A . 29 ARG CG 1 1
2 2023 1 1 29 ARG CZ C -2.835 13.664 11.797 1.00 . A A . 29 ARG CZ 1 1
2 2024 1 1 29 ARG H H 3.222 11.981 8.143 1.00 . A A . 29 ARG H 1 1
2 2025 1 1 29 ARG HA H 1.620 12.048 10.510 1.00 . A A . 29 ARG HA 1 1
2 2026 1 1 29 ARG HB2 H 1.136 13.331 8.422 1.00 . A A . 29 ARG HB2 1 1
2 2027 1 1 29 ARG HB3 H 0.795 11.825 7.580 1.00 . A A . 29 ARG HB3 1 1
2 2028 1 1 29 ARG HD2 H -0.416 12.771 11.064 1.00 . A A . 29 ARG HD2 1 1
2 2029 1 1 29 ARG HD3 H -0.514 14.248 10.097 1.00 . A A . 29 ARG HD3 1 1
2 2030 1 1 29 ARG HE H -3.004 13.316 9.871 1.00 . A A . 29 ARG HE 1 1
2 2031 1 1 29 ARG HG2 H -1.295 12.892 8.160 1.00 . A A . 29 ARG HG2 1 1
2 2032 1 1 29 ARG HG3 H -1.124 11.428 9.131 1.00 . A A . 29 ARG HG3 1 1
2 2033 1 1 29 ARG HH11 H -1.066 13.618 12.726 1.00 . A A . 29 ARG HH11 1 1
2 2034 1 1 29 ARG HH12 H -2.432 13.944 13.729 1.00 . A A . 29 ARG HH12 1 1
2 2035 1 1 29 ARG HH21 H -4.712 13.734 11.163 1.00 . A A . 29 ARG HH21 1 1
2 2036 1 1 29 ARG HH22 H -4.477 14.034 12.849 1.00 . A A . 29 ARG HH22 1 1
2 2037 1 1 29 ARG N N 3.070 11.656 9.055 1.00 . A A . 29 ARG N 1 1
2 2038 1 1 29 ARG NE N -2.361 13.404 10.600 1.00 . A A . 29 ARG NE 1 1
2 2039 1 1 29 ARG NH1 N -2.050 13.752 12.830 1.00 . A A . 29 ARG NH1 1 1
2 2040 1 1 29 ARG NH2 N -4.104 13.818 11.951 1.00 . A A . 29 ARG NH2 1 1
2 2041 1 1 29 ARG O O 0.486 9.719 10.600 1.00 . A A . 29 ARG O 1 1
2 2042 1 1 30 ILE C C 2.382 6.829 8.847 1.00 . A A . 30 ILE C 1 1
2 2043 1 1 30 ILE CA C 1.229 7.840 8.587 1.00 . A A . 30 ILE CA 1 1
2 2044 1 1 30 ILE CB C 0.598 7.574 7.168 1.00 . A A . 30 ILE CB 1 1
2 2045 1 1 30 ILE CD1 C 1.133 7.642 4.623 1.00 . A A . 30 ILE CD1 1 1
2 2046 1 1 30 ILE CG1 C 1.631 7.890 6.034 1.00 . A A . 30 ILE CG1 1 1
2 2047 1 1 30 ILE CG2 C -0.707 8.393 6.977 1.00 . A A . 30 ILE CG2 1 1
2 2048 1 1 30 ILE H H 2.299 9.602 8.052 1.00 . A A . 30 ILE H 1 1
2 2049 1 1 30 ILE HA H 0.461 7.649 9.334 1.00 . A A . 30 ILE HA 1 1
2 2050 1 1 30 ILE HB H 0.328 6.518 7.116 1.00 . A A . 30 ILE HB 1 1
2 2051 1 1 30 ILE HD11 H 0.281 8.276 4.423 1.00 . A A . 30 ILE HD11 1 1
2 2052 1 1 30 ILE HD12 H 0.845 6.605 4.517 1.00 . A A . 30 ILE HD12 1 1
2 2053 1 1 30 ILE HD13 H 1.921 7.868 3.920 1.00 . A A . 30 ILE HD13 1 1
2 2054 1 1 30 ILE HG12 H 1.918 8.932 6.091 1.00 . A A . 30 ILE HG12 1 1
2 2055 1 1 30 ILE HG13 H 2.518 7.281 6.178 1.00 . A A . 30 ILE HG13 1 1
2 2056 1 1 30 ILE HG21 H -0.493 9.453 7.043 1.00 . A A . 30 ILE HG21 1 1
2 2057 1 1 30 ILE HG22 H -1.425 8.127 7.746 1.00 . A A . 30 ILE HG22 1 1
2 2058 1 1 30 ILE HG23 H -1.139 8.174 6.007 1.00 . A A . 30 ILE HG23 1 1
2 2059 1 1 30 ILE N N 1.660 9.253 8.710 1.00 . A A . 30 ILE N 1 1
2 2060 1 1 30 ILE O O 2.163 5.630 8.717 1.00 . A A . 30 ILE O 1 1
2 2061 1 1 31 THR C C 4.409 5.351 10.665 1.00 . A A . 31 THR C 1 1
2 2062 1 1 31 THR CA C 4.748 6.424 9.576 1.00 . A A . 31 THR CA 1 1
2 2063 1 1 31 THR CB C 6.064 7.224 9.978 1.00 . A A . 31 THR CB 1 1
2 2064 1 1 31 THR CG2 C 6.957 7.552 8.764 1.00 . A A . 31 THR CG2 1 1
2 2065 1 1 31 THR H H 3.700 8.279 9.323 1.00 . A A . 31 THR H 1 1
2 2066 1 1 31 THR HA H 4.971 5.880 8.655 1.00 . A A . 31 THR HA 1 1
2 2067 1 1 31 THR HB H 6.645 6.615 10.666 1.00 . A A . 31 THR HB 1 1
2 2068 1 1 31 THR HG1 H 6.229 8.486 11.488 1.00 . A A . 31 THR HG1 1 1
2 2069 1 1 31 THR HG21 H 7.839 8.091 9.089 1.00 . A A . 31 THR HG21 1 1
2 2070 1 1 31 THR HG22 H 6.406 8.161 8.063 1.00 . A A . 31 THR HG22 1 1
2 2071 1 1 31 THR HG23 H 7.260 6.633 8.276 1.00 . A A . 31 THR HG23 1 1
2 2072 1 1 31 THR N N 3.585 7.308 9.247 1.00 . A A . 31 THR N 1 1
2 2073 1 1 31 THR O O 4.672 4.165 10.425 1.00 . A A . 31 THR O 1 1
2 2074 1 1 31 THR OG1 O 5.729 8.435 10.668 1.00 . A A . 31 THR OG1 1 1
2 2075 1 1 32 PRO C C 2.281 3.749 12.384 1.00 . A A . 32 PRO C 1 1
2 2076 1 1 32 PRO CA C 3.403 4.702 12.880 1.00 . A A . 32 PRO CA 1 1
2 2077 1 1 32 PRO CB C 2.945 5.556 14.092 1.00 . A A . 32 PRO CB 1 1
2 2078 1 1 32 PRO CD C 3.433 7.091 12.313 1.00 . A A . 32 PRO CD 1 1
2 2079 1 1 32 PRO CG C 2.521 6.865 13.493 1.00 . A A . 32 PRO CG 1 1
2 2080 1 1 32 PRO HA H 4.266 4.100 13.166 1.00 . A A . 32 PRO HA 1 1
2 2081 1 1 32 PRO HB2 H 2.130 5.071 14.620 1.00 . A A . 32 PRO HB2 1 1
2 2082 1 1 32 PRO HB3 H 3.778 5.692 14.778 1.00 . A A . 32 PRO HB3 1 1
2 2083 1 1 32 PRO HD2 H 2.915 7.636 11.530 1.00 . A A . 32 PRO HD2 1 1
2 2084 1 1 32 PRO HD3 H 4.325 7.633 12.611 1.00 . A A . 32 PRO HD3 1 1
2 2085 1 1 32 PRO HG2 H 1.483 6.809 13.172 1.00 . A A . 32 PRO HG2 1 1
2 2086 1 1 32 PRO HG3 H 2.641 7.661 14.216 1.00 . A A . 32 PRO HG3 1 1
2 2087 1 1 32 PRO N N 3.787 5.713 11.855 1.00 . A A . 32 PRO N 1 1
2 2088 1 1 32 PRO O O 2.207 2.604 12.832 1.00 . A A . 32 PRO O 1 1
2 2089 1 1 33 TYR C C 0.941 2.308 9.940 1.00 . A A . 33 TYR C 1 1
2 2090 1 1 33 TYR CA C 0.347 3.423 10.834 1.00 . A A . 33 TYR CA 1 1
2 2091 1 1 33 TYR CB C -0.618 4.324 10.003 1.00 . A A . 33 TYR CB 1 1
2 2092 1 1 33 TYR CD1 C -2.052 2.665 8.630 1.00 . A A . 33 TYR CD1 1 1
2 2093 1 1 33 TYR CD2 C -3.152 4.020 10.264 1.00 . A A . 33 TYR CD2 1 1
2 2094 1 1 33 TYR CE1 C -3.261 2.078 8.300 1.00 . A A . 33 TYR CE1 1 1
2 2095 1 1 33 TYR CE2 C -4.358 3.435 9.934 1.00 . A A . 33 TYR CE2 1 1
2 2096 1 1 33 TYR CG C -1.965 3.655 9.625 1.00 . A A . 33 TYR CG 1 1
2 2097 1 1 33 TYR CZ C -4.410 2.469 8.957 1.00 . A A . 33 TYR CZ 1 1
2 2098 1 1 33 TYR H H 1.551 5.156 11.142 1.00 . A A . 33 TYR H 1 1
2 2099 1 1 33 TYR HA H -0.212 2.968 11.643 1.00 . A A . 33 TYR HA 1 1
2 2100 1 1 33 TYR HB2 H -0.832 5.222 10.576 1.00 . A A . 33 TYR HB2 1 1
2 2101 1 1 33 TYR HB3 H -0.120 4.625 9.084 1.00 . A A . 33 TYR HB3 1 1
2 2102 1 1 33 TYR HD1 H -1.149 2.360 8.115 1.00 . A A . 33 TYR HD1 1 1
2 2103 1 1 33 TYR HD2 H -3.117 4.785 11.035 1.00 . A A . 33 TYR HD2 1 1
2 2104 1 1 33 TYR HE1 H -3.303 1.319 7.528 1.00 . A A . 33 TYR HE1 1 1
2 2105 1 1 33 TYR HE2 H -5.261 3.739 10.443 1.00 . A A . 33 TYR HE2 1 1
2 2106 1 1 33 TYR HH H -6.269 2.588 8.441 1.00 . A A . 33 TYR HH 1 1
2 2107 1 1 33 TYR N N 1.434 4.231 11.442 1.00 . A A . 33 TYR N 1 1
2 2108 1 1 33 TYR O O 0.604 1.136 10.091 1.00 . A A . 33 TYR O 1 1
2 2109 1 1 33 TYR OH O -5.619 1.896 8.628 1.00 . A A . 33 TYR OH 1 1
2 2110 1 1 34 LEU C C 3.415 0.791 8.770 1.00 . A A . 34 LEU C 1 1
2 2111 1 1 34 LEU CA C 2.487 1.808 8.045 1.00 . A A . 34 LEU CA 1 1
2 2112 1 1 34 LEU CB C 3.302 2.639 7.021 1.00 . A A . 34 LEU CB 1 1
2 2113 1 1 34 LEU CD1 C 3.496 4.570 5.356 1.00 . A A . 34 LEU CD1 1 1
2 2114 1 1 34 LEU CD2 C 1.443 3.056 5.267 1.00 . A A . 34 LEU CD2 1 1
2 2115 1 1 34 LEU CG C 2.519 3.703 6.177 1.00 . A A . 34 LEU CG 1 1
2 2116 1 1 34 LEU H H 2.044 3.663 8.979 1.00 . A A . 34 LEU H 1 1
2 2117 1 1 34 LEU HA H 1.711 1.264 7.514 1.00 . A A . 34 LEU HA 1 1
2 2118 1 1 34 LEU HB2 H 4.087 3.157 7.568 1.00 . A A . 34 LEU HB2 1 1
2 2119 1 1 34 LEU HB3 H 3.781 1.950 6.329 1.00 . A A . 34 LEU HB3 1 1
2 2120 1 1 34 LEU HD11 H 4.188 5.069 6.022 1.00 . A A . 34 LEU HD11 1 1
2 2121 1 1 34 LEU HD12 H 2.944 5.317 4.800 1.00 . A A . 34 LEU HD12 1 1
2 2122 1 1 34 LEU HD13 H 4.053 3.949 4.662 1.00 . A A . 34 LEU HD13 1 1
2 2123 1 1 34 LEU HD21 H 1.904 2.329 4.609 1.00 . A A . 34 LEU HD21 1 1
2 2124 1 1 34 LEU HD22 H 0.961 3.825 4.667 1.00 . A A . 34 LEU HD22 1 1
2 2125 1 1 34 LEU HD23 H 0.697 2.566 5.878 1.00 . A A . 34 LEU HD23 1 1
2 2126 1 1 34 LEU HG H 2.006 4.372 6.860 1.00 . A A . 34 LEU HG 1 1
2 2127 1 1 34 LEU N N 1.825 2.713 9.014 1.00 . A A . 34 LEU N 1 1
2 2128 1 1 34 LEU O O 3.513 -0.376 8.370 1.00 . A A . 34 LEU O 1 1
2 2129 1 1 35 ARG C C 4.047 -0.619 11.494 1.00 . A A . 35 ARG C 1 1
2 2130 1 1 35 ARG CA C 4.919 0.414 10.728 1.00 . A A . 35 ARG CA 1 1
2 2131 1 1 35 ARG CB C 5.728 1.296 11.723 1.00 . A A . 35 ARG CB 1 1
2 2132 1 1 35 ARG CD C 8.072 0.924 10.756 1.00 . A A . 35 ARG CD 1 1
2 2133 1 1 35 ARG CG C 6.992 1.956 11.126 1.00 . A A . 35 ARG CG 1 1
2 2134 1 1 35 ARG CZ C 8.585 -1.239 11.888 1.00 . A A . 35 ARG CZ 1 1
2 2135 1 1 35 ARG H H 4.077 2.237 10.002 1.00 . A A . 35 ARG H 1 1
2 2136 1 1 35 ARG HA H 5.620 -0.134 10.105 1.00 . A A . 35 ARG HA 1 1
2 2137 1 1 35 ARG HB2 H 5.079 2.086 12.096 1.00 . A A . 35 ARG HB2 1 1
2 2138 1 1 35 ARG HB3 H 6.039 0.688 12.569 1.00 . A A . 35 ARG HB3 1 1
2 2139 1 1 35 ARG HD2 H 7.702 0.302 9.945 1.00 . A A . 35 ARG HD2 1 1
2 2140 1 1 35 ARG HD3 H 8.959 1.449 10.418 1.00 . A A . 35 ARG HD3 1 1
2 2141 1 1 35 ARG HE H 8.580 0.526 12.766 1.00 . A A . 35 ARG HE 1 1
2 2142 1 1 35 ARG HG2 H 6.714 2.513 10.234 1.00 . A A . 35 ARG HG2 1 1
2 2143 1 1 35 ARG HG3 H 7.403 2.651 11.858 1.00 . A A . 35 ARG HG3 1 1
2 2144 1 1 35 ARG HH11 H 8.145 -1.471 9.966 1.00 . A A . 35 ARG HH11 1 1
2 2145 1 1 35 ARG HH12 H 8.516 -2.915 10.828 1.00 . A A . 35 ARG HH12 1 1
2 2146 1 1 35 ARG HH21 H 9.035 -1.355 13.814 1.00 . A A . 35 ARG HH21 1 1
2 2147 1 1 35 ARG HH22 H 9.027 -2.853 12.948 1.00 . A A . 35 ARG HH22 1 1
2 2148 1 1 35 ARG N N 4.105 1.269 9.827 1.00 . A A . 35 ARG N 1 1
2 2149 1 1 35 ARG NE N 8.442 0.072 11.910 1.00 . A A . 35 ARG NE 1 1
2 2150 1 1 35 ARG NH1 N 8.404 -1.925 10.809 1.00 . A A . 35 ARG NH1 1 1
2 2151 1 1 35 ARG NH2 N 8.905 -1.864 12.966 1.00 . A A . 35 ARG NH2 1 1
2 2152 1 1 35 ARG O O 4.385 -1.805 11.540 1.00 . A A . 35 ARG O 1 1
2 2153 1 1 36 GLN C C 1.313 -2.087 11.885 1.00 . A A . 36 GLN C 1 1
2 2154 1 1 36 GLN CA C 1.968 -1.031 12.813 1.00 . A A . 36 GLN CA 1 1
2 2155 1 1 36 GLN CB C 0.890 -0.148 13.485 1.00 . A A . 36 GLN CB 1 1
2 2156 1 1 36 GLN CD C -1.155 0.023 15.047 1.00 . A A . 36 GLN CD 1 1
2 2157 1 1 36 GLN CG C -0.123 -0.896 14.378 1.00 . A A . 36 GLN CG 1 1
2 2158 1 1 36 GLN H H 2.714 0.798 11.991 1.00 . A A . 36 GLN H 1 1
2 2159 1 1 36 GLN HA H 2.530 -1.547 13.587 1.00 . A A . 36 GLN HA 1 1
2 2160 1 1 36 GLN HB2 H 1.391 0.593 14.098 1.00 . A A . 36 GLN HB2 1 1
2 2161 1 1 36 GLN HB3 H 0.337 0.374 12.707 1.00 . A A . 36 GLN HB3 1 1
2 2162 1 1 36 GLN HE21 H -1.180 1.263 13.496 1.00 . A A . 36 GLN HE21 1 1
2 2163 1 1 36 GLN HE22 H -2.203 1.682 14.815 1.00 . A A . 36 GLN HE22 1 1
2 2164 1 1 36 GLN HG2 H -0.656 -1.616 13.768 1.00 . A A . 36 GLN HG2 1 1
2 2165 1 1 36 GLN HG3 H 0.422 -1.426 15.151 1.00 . A A . 36 GLN HG3 1 1
2 2166 1 1 36 GLN N N 2.918 -0.159 12.065 1.00 . A A . 36 GLN N 1 1
2 2167 1 1 36 GLN NE2 N -1.552 1.097 14.384 1.00 . A A . 36 GLN NE2 1 1
2 2168 1 1 36 GLN O O 1.077 -3.229 12.289 1.00 . A A . 36 GLN O 1 1
2 2169 1 1 36 GLN OE1 O -1.625 -0.251 16.147 1.00 . A A . 36 GLN OE1 1 1
2 2170 1 1 37 CYS C C 1.694 -3.418 8.932 1.00 . A A . 37 CYS C 1 1
2 2171 1 1 37 CYS CA C 0.549 -2.583 9.557 1.00 . A A . 37 CYS CA 1 1
2 2172 1 1 37 CYS CB C -0.171 -1.761 8.464 1.00 . A A . 37 CYS CB 1 1
2 2173 1 1 37 CYS H H 1.191 -0.746 10.406 1.00 . A A . 37 CYS H 1 1
2 2174 1 1 37 CYS HA H -0.168 -3.266 10.001 1.00 . A A . 37 CYS HA 1 1
2 2175 1 1 37 CYS HB2 H 0.508 -1.020 8.070 1.00 . A A . 37 CYS HB2 1 1
2 2176 1 1 37 CYS HB3 H -0.484 -2.421 7.659 1.00 . A A . 37 CYS HB3 1 1
2 2177 1 1 37 CYS HG H -2.596 -1.027 8.140 1.00 . A A . 37 CYS HG 1 1
2 2178 1 1 37 CYS N N 1.046 -1.684 10.626 1.00 . A A . 37 CYS N 1 1
2 2179 1 1 37 CYS O O 1.450 -4.203 8.013 1.00 . A A . 37 CYS O 1 1
2 2180 1 1 37 CYS SG S -1.644 -0.884 9.051 1.00 . A A . 37 CYS SG 1 1
2 2181 1 1 38 LYS C C 4.549 -3.950 7.595 1.00 . A A . 38 LYS C 1 1
2 2182 1 1 38 LYS CA C 4.144 -4.021 9.095 1.00 . A A . 38 LYS CA 1 1
2 2183 1 1 38 LYS CB C 3.938 -5.494 9.575 1.00 . A A . 38 LYS CB 1 1
2 2184 1 1 38 LYS CD C 4.755 -5.144 12.012 1.00 . A A . 38 LYS CD 1 1
2 2185 1 1 38 LYS CE C 6.027 -6.006 11.902 1.00 . A A . 38 LYS CE 1 1
2 2186 1 1 38 LYS CG C 3.612 -5.635 11.086 1.00 . A A . 38 LYS CG 1 1
2 2187 1 1 38 LYS H H 3.063 -2.471 10.064 1.00 . A A . 38 LYS H 1 1
2 2188 1 1 38 LYS HA H 4.965 -3.598 9.662 1.00 . A A . 38 LYS HA 1 1
2 2189 1 1 38 LYS HB2 H 3.118 -5.930 9.012 1.00 . A A . 38 LYS HB2 1 1
2 2190 1 1 38 LYS HB3 H 4.839 -6.063 9.364 1.00 . A A . 38 LYS HB3 1 1
2 2191 1 1 38 LYS HD2 H 5.004 -4.119 11.757 1.00 . A A . 38 LYS HD2 1 1
2 2192 1 1 38 LYS HD3 H 4.403 -5.171 13.040 1.00 . A A . 38 LYS HD3 1 1
2 2193 1 1 38 LYS HE2 H 6.372 -6.006 10.875 1.00 . A A . 38 LYS HE2 1 1
2 2194 1 1 38 LYS HE3 H 6.796 -5.583 12.535 1.00 . A A . 38 LYS HE3 1 1
2 2195 1 1 38 LYS HG2 H 2.721 -5.052 11.305 1.00 . A A . 38 LYS HG2 1 1
2 2196 1 1 38 LYS HG3 H 3.408 -6.679 11.301 1.00 . A A . 38 LYS HG3 1 1
2 2197 1 1 38 LYS HZ1 H 6.651 -7.972 12.231 1.00 . A A . 38 LYS HZ1 1 1
2 2198 1 1 38 LYS HZ2 H 5.043 -7.841 11.737 1.00 . A A . 38 LYS HZ2 1 1
2 2199 1 1 38 LYS HZ3 H 5.475 -7.433 13.317 1.00 . A A . 38 LYS HZ3 1 1
2 2200 1 1 38 LYS N N 2.942 -3.208 9.428 1.00 . A A . 38 LYS N 1 1
2 2201 1 1 38 LYS NZ N 5.782 -7.410 12.324 1.00 . A A . 38 LYS NZ 1 1
2 2202 1 1 38 LYS O O 5.307 -4.793 7.104 1.00 . A A . 38 LYS O 1 1
2 2203 1 1 39 VAL C C 5.566 -1.766 5.228 1.00 . A A . 39 VAL C 1 1
2 2204 1 1 39 VAL CA C 4.350 -2.705 5.443 1.00 . A A . 39 VAL CA 1 1
2 2205 1 1 39 VAL CB C 3.084 -2.155 4.691 1.00 . A A . 39 VAL CB 1 1
2 2206 1 1 39 VAL CG1 C 1.891 -3.133 4.848 1.00 . A A . 39 VAL CG1 1 1
2 2207 1 1 39 VAL CG2 C 2.697 -0.729 5.163 1.00 . A A . 39 VAL CG2 1 1
2 2208 1 1 39 VAL H H 3.493 -2.266 7.345 1.00 . A A . 39 VAL H 1 1
2 2209 1 1 39 VAL HA H 4.600 -3.672 5.008 1.00 . A A . 39 VAL HA 1 1
2 2210 1 1 39 VAL HB H 3.324 -2.101 3.627 1.00 . A A . 39 VAL HB 1 1
2 2211 1 1 39 VAL HG11 H 1.619 -3.222 5.895 1.00 . A A . 39 VAL HG11 1 1
2 2212 1 1 39 VAL HG12 H 2.164 -4.111 4.470 1.00 . A A . 39 VAL HG12 1 1
2 2213 1 1 39 VAL HG13 H 1.041 -2.766 4.288 1.00 . A A . 39 VAL HG13 1 1
2 2214 1 1 39 VAL HG21 H 3.529 -0.054 4.999 1.00 . A A . 39 VAL HG21 1 1
2 2215 1 1 39 VAL HG22 H 2.455 -0.743 6.218 1.00 . A A . 39 VAL HG22 1 1
2 2216 1 1 39 VAL HG23 H 1.838 -0.373 4.604 1.00 . A A . 39 VAL HG23 1 1
2 2217 1 1 39 VAL N N 4.066 -2.913 6.886 1.00 . A A . 39 VAL N 1 1
2 2218 1 1 39 VAL O O 6.237 -1.830 4.194 1.00 . A A . 39 VAL O 1 1
2 2219 1 1 40 LEU C C 8.106 -0.588 7.156 1.00 . A A . 40 LEU C 1 1
2 2220 1 1 40 LEU CA C 7.023 -0.007 6.219 1.00 . A A . 40 LEU CA 1 1
2 2221 1 1 40 LEU CB C 6.615 1.424 6.675 1.00 . A A . 40 LEU CB 1 1
2 2222 1 1 40 LEU CD1 C 8.265 2.733 5.203 1.00 . A A . 40 LEU CD1 1 1
2 2223 1 1 40 LEU CD2 C 7.216 3.855 7.247 1.00 . A A . 40 LEU CD2 1 1
2 2224 1 1 40 LEU CG C 7.726 2.525 6.636 1.00 . A A . 40 LEU CG 1 1
2 2225 1 1 40 LEU H H 5.222 -0.847 6.971 1.00 . A A . 40 LEU H 1 1
2 2226 1 1 40 LEU HA H 7.424 0.044 5.208 1.00 . A A . 40 LEU HA 1 1
2 2227 1 1 40 LEU HB2 H 5.795 1.754 6.043 1.00 . A A . 40 LEU HB2 1 1
2 2228 1 1 40 LEU HB3 H 6.241 1.357 7.692 1.00 . A A . 40 LEU HB3 1 1
2 2229 1 1 40 LEU HD11 H 7.463 3.051 4.545 1.00 . A A . 40 LEU HD11 1 1
2 2230 1 1 40 LEU HD12 H 8.684 1.807 4.830 1.00 . A A . 40 LEU HD12 1 1
2 2231 1 1 40 LEU HD13 H 9.039 3.489 5.213 1.00 . A A . 40 LEU HD13 1 1
2 2232 1 1 40 LEU HD21 H 8.008 4.592 7.230 1.00 . A A . 40 LEU HD21 1 1
2 2233 1 1 40 LEU HD22 H 6.908 3.692 8.272 1.00 . A A . 40 LEU HD22 1 1
2 2234 1 1 40 LEU HD23 H 6.370 4.226 6.677 1.00 . A A . 40 LEU HD23 1 1
2 2235 1 1 40 LEU HG H 8.561 2.191 7.241 1.00 . A A . 40 LEU HG 1 1
2 2236 1 1 40 LEU N N 5.838 -0.894 6.214 1.00 . A A . 40 LEU N 1 1
2 2237 1 1 40 LEU O O 7.784 -1.223 8.161 1.00 . A A . 40 LEU O 1 1
2 2238 1 1 41 ASN C C 11.020 0.367 8.538 1.00 . A A . 41 ASN C 1 1
2 2239 1 1 41 ASN CA C 10.536 -0.802 7.636 1.00 . A A . 41 ASN CA 1 1
2 2240 1 1 41 ASN CB C 11.688 -1.272 6.714 1.00 . A A . 41 ASN CB 1 1
2 2241 1 1 41 ASN CG C 11.272 -2.363 5.726 1.00 . A A . 41 ASN CG 1 1
2 2242 1 1 41 ASN H H 9.561 0.080 5.958 1.00 . A A . 41 ASN H 1 1
2 2243 1 1 41 ASN HA H 10.224 -1.629 8.267 1.00 . A A . 41 ASN HA 1 1
2 2244 1 1 41 ASN HB2 H 12.057 -0.421 6.153 1.00 . A A . 41 ASN HB2 1 1
2 2245 1 1 41 ASN HB3 H 12.497 -1.663 7.322 1.00 . A A . 41 ASN HB3 1 1
2 2246 1 1 41 ASN HD21 H 12.427 -1.584 4.318 1.00 . A A . 41 ASN HD21 1 1
2 2247 1 1 41 ASN HD22 H 11.537 -2.995 3.864 1.00 . A A . 41 ASN HD22 1 1
2 2248 1 1 41 ASN N N 9.383 -0.378 6.806 1.00 . A A . 41 ASN N 1 1
2 2249 1 1 41 ASN ND2 N 11.802 -2.312 4.516 1.00 . A A . 41 ASN ND2 1 1
2 2250 1 1 41 ASN O O 10.846 1.530 8.160 1.00 . A A . 41 ASN O 1 1
2 2251 1 1 41 ASN OD1 O 10.468 -3.238 6.038 1.00 . A A . 41 ASN OD1 1 1
2 2252 1 1 42 PRO C C 13.373 1.935 9.952 1.00 . A A . 42 PRO C 1 1
2 2253 1 1 42 PRO CA C 12.201 1.159 10.623 1.00 . A A . 42 PRO CA 1 1
2 2254 1 1 42 PRO CB C 12.672 0.371 11.879 1.00 . A A . 42 PRO CB 1 1
2 2255 1 1 42 PRO CD C 11.864 -1.268 10.328 1.00 . A A . 42 PRO CD 1 1
2 2256 1 1 42 PRO CG C 12.920 -1.023 11.382 1.00 . A A . 42 PRO CG 1 1
2 2257 1 1 42 PRO HA H 11.425 1.868 10.903 1.00 . A A . 42 PRO HA 1 1
2 2258 1 1 42 PRO HB2 H 13.572 0.812 12.296 1.00 . A A . 42 PRO HB2 1 1
2 2259 1 1 42 PRO HB3 H 11.890 0.384 12.635 1.00 . A A . 42 PRO HB3 1 1
2 2260 1 1 42 PRO HD2 H 12.225 -1.967 9.582 1.00 . A A . 42 PRO HD2 1 1
2 2261 1 1 42 PRO HD3 H 10.950 -1.641 10.775 1.00 . A A . 42 PRO HD3 1 1
2 2262 1 1 42 PRO HG2 H 13.916 -1.093 10.951 1.00 . A A . 42 PRO HG2 1 1
2 2263 1 1 42 PRO HG3 H 12.820 -1.738 12.194 1.00 . A A . 42 PRO HG3 1 1
2 2264 1 1 42 PRO N N 11.647 0.087 9.738 1.00 . A A . 42 PRO N 1 1
2 2265 1 1 42 PRO O O 13.618 3.103 10.269 1.00 . A A . 42 PRO O 1 1
2 2266 1 1 43 ASP C C 14.639 2.955 7.281 1.00 . A A . 43 ASP C 1 1
2 2267 1 1 43 ASP CA C 15.163 1.835 8.206 1.00 . A A . 43 ASP CA 1 1
2 2268 1 1 43 ASP CB C 15.806 0.719 7.339 1.00 . A A . 43 ASP CB 1 1
2 2269 1 1 43 ASP CG C 16.108 -0.550 8.145 1.00 . A A . 43 ASP CG 1 1
2 2270 1 1 43 ASP H H 13.817 0.323 8.850 1.00 . A A . 43 ASP H 1 1
2 2271 1 1 43 ASP HA H 15.909 2.241 8.886 1.00 . A A . 43 ASP HA 1 1
2 2272 1 1 43 ASP HB2 H 15.130 0.459 6.528 1.00 . A A . 43 ASP HB2 1 1
2 2273 1 1 43 ASP HB3 H 16.733 1.090 6.907 1.00 . A A . 43 ASP HB3 1 1
2 2274 1 1 43 ASP N N 14.059 1.261 9.008 1.00 . A A . 43 ASP N 1 1
2 2275 1 1 43 ASP O O 15.153 4.071 7.268 1.00 . A A . 43 ASP O 1 1
2 2276 1 1 43 ASP OD1 O 15.206 -1.407 8.274 1.00 . A A . 43 ASP OD1 1 1
2 2277 1 1 43 ASP OD2 O 17.224 -0.683 8.680 1.00 . A A . 43 ASP OD2 1 1
2 2278 1 1 44 ASP C C 12.150 4.626 6.295 1.00 . A A . 44 ASP C 1 1
2 2279 1 1 44 ASP CA C 12.912 3.501 5.564 1.00 . A A . 44 ASP CA 1 1
2 2280 1 1 44 ASP CB C 11.947 2.670 4.694 1.00 . A A . 44 ASP CB 1 1
2 2281 1 1 44 ASP CG C 12.680 1.620 3.845 1.00 . A A . 44 ASP CG 1 1
2 2282 1 1 44 ASP H H 13.273 1.678 6.579 1.00 . A A . 44 ASP H 1 1
2 2283 1 1 44 ASP HA H 13.668 3.952 4.925 1.00 . A A . 44 ASP HA 1 1
2 2284 1 1 44 ASP HB2 H 11.230 2.164 5.338 1.00 . A A . 44 ASP HB2 1 1
2 2285 1 1 44 ASP HB3 H 11.398 3.338 4.030 1.00 . A A . 44 ASP HB3 1 1
2 2286 1 1 44 ASP N N 13.597 2.599 6.512 1.00 . A A . 44 ASP N 1 1
2 2287 1 1 44 ASP O O 12.055 5.754 5.793 1.00 . A A . 44 ASP O 1 1
2 2288 1 1 44 ASP OD1 O 12.973 0.525 4.354 1.00 . A A . 44 ASP OD1 1 1
2 2289 1 1 44 ASP OD2 O 13.003 1.895 2.679 1.00 . A A . 44 ASP OD2 1 1
2 2290 1 1 45 GLU C C 11.985 6.362 8.803 1.00 . A A . 45 GLU C 1 1
2 2291 1 1 45 GLU CA C 10.965 5.277 8.365 1.00 . A A . 45 GLU CA 1 1
2 2292 1 1 45 GLU CB C 10.353 4.575 9.608 1.00 . A A . 45 GLU CB 1 1
2 2293 1 1 45 GLU CD C 9.121 4.866 11.866 1.00 . A A . 45 GLU CD 1 1
2 2294 1 1 45 GLU CG C 9.662 5.537 10.595 1.00 . A A . 45 GLU CG 1 1
2 2295 1 1 45 GLU H H 11.626 3.354 7.753 1.00 . A A . 45 GLU H 1 1
2 2296 1 1 45 GLU HA H 10.165 5.755 7.802 1.00 . A A . 45 GLU HA 1 1
2 2297 1 1 45 GLU HB2 H 9.621 3.846 9.275 1.00 . A A . 45 GLU HB2 1 1
2 2298 1 1 45 GLU HB3 H 11.144 4.054 10.138 1.00 . A A . 45 GLU HB3 1 1
2 2299 1 1 45 GLU HG2 H 10.380 6.293 10.898 1.00 . A A . 45 GLU HG2 1 1
2 2300 1 1 45 GLU HG3 H 8.845 6.029 10.075 1.00 . A A . 45 GLU HG3 1 1
2 2301 1 1 45 GLU N N 11.604 4.294 7.476 1.00 . A A . 45 GLU N 1 1
2 2302 1 1 45 GLU O O 11.743 7.549 8.603 1.00 . A A . 45 GLU O 1 1
2 2303 1 1 45 GLU OE1 O 7.914 4.990 12.160 1.00 . A A . 45 GLU OE1 1 1
2 2304 1 1 45 GLU OE2 O 9.915 4.215 12.582 1.00 . A A . 45 GLU OE2 1 1
2 2305 1 1 46 GLU C C 14.801 7.656 8.626 1.00 . A A . 46 GLU C 1 1
2 2306 1 1 46 GLU CA C 14.234 6.827 9.801 1.00 . A A . 46 GLU CA 1 1
2 2307 1 1 46 GLU CB C 15.377 6.000 10.456 1.00 . A A . 46 GLU CB 1 1
2 2308 1 1 46 GLU CD C 17.720 6.000 11.569 1.00 . A A . 46 GLU CD 1 1
2 2309 1 1 46 GLU CG C 16.614 6.829 10.888 1.00 . A A . 46 GLU CG 1 1
2 2310 1 1 46 GLU H H 13.245 4.959 9.498 1.00 . A A . 46 GLU H 1 1
2 2311 1 1 46 GLU HA H 13.827 7.506 10.544 1.00 . A A . 46 GLU HA 1 1
2 2312 1 1 46 GLU HB2 H 14.980 5.500 11.334 1.00 . A A . 46 GLU HB2 1 1
2 2313 1 1 46 GLU HB3 H 15.705 5.243 9.750 1.00 . A A . 46 GLU HB3 1 1
2 2314 1 1 46 GLU HG2 H 17.037 7.300 10.007 1.00 . A A . 46 GLU HG2 1 1
2 2315 1 1 46 GLU HG3 H 16.277 7.609 11.569 1.00 . A A . 46 GLU HG3 1 1
2 2316 1 1 46 GLU N N 13.132 5.925 9.367 1.00 . A A . 46 GLU N 1 1
2 2317 1 1 46 GLU O O 15.129 8.837 8.793 1.00 . A A . 46 GLU O 1 1
2 2318 1 1 46 GLU OE1 O 18.283 5.092 10.917 1.00 . A A . 46 GLU OE1 1 1
2 2319 1 1 46 GLU OE2 O 18.047 6.266 12.747 1.00 . A A . 46 GLU OE2 1 1
2 2320 1 1 47 GLN C C 14.614 8.953 5.882 1.00 . A A . 47 GLN C 1 1
2 2321 1 1 47 GLN CA C 15.395 7.650 6.200 1.00 . A A . 47 GLN CA 1 1
2 2322 1 1 47 GLN CB C 15.267 6.646 5.021 1.00 . A A . 47 GLN CB 1 1
2 2323 1 1 47 GLN CD C 15.551 6.157 2.527 1.00 . A A . 47 GLN CD 1 1
2 2324 1 1 47 GLN CG C 15.772 7.161 3.660 1.00 . A A . 47 GLN CG 1 1
2 2325 1 1 47 GLN H H 14.640 6.074 7.415 1.00 . A A . 47 GLN H 1 1
2 2326 1 1 47 GLN HA H 16.443 7.891 6.346 1.00 . A A . 47 GLN HA 1 1
2 2327 1 1 47 GLN HB2 H 15.827 5.749 5.269 1.00 . A A . 47 GLN HB2 1 1
2 2328 1 1 47 GLN HB3 H 14.221 6.373 4.913 1.00 . A A . 47 GLN HB3 1 1
2 2329 1 1 47 GLN HE21 H 17.308 5.301 2.861 1.00 . A A . 47 GLN HE21 1 1
2 2330 1 1 47 GLN HE22 H 16.370 4.624 1.581 1.00 . A A . 47 GLN HE22 1 1
2 2331 1 1 47 GLN HG2 H 15.245 8.077 3.417 1.00 . A A . 47 GLN HG2 1 1
2 2332 1 1 47 GLN HG3 H 16.833 7.377 3.734 1.00 . A A . 47 GLN HG3 1 1
2 2333 1 1 47 GLN N N 14.903 7.015 7.447 1.00 . A A . 47 GLN N 1 1
2 2334 1 1 47 GLN NE2 N 16.507 5.272 2.299 1.00 . A A . 47 GLN NE2 1 1
2 2335 1 1 47 GLN O O 15.206 9.999 5.604 1.00 . A A . 47 GLN O 1 1
2 2336 1 1 47 GLN OE1 O 14.518 6.168 1.864 1.00 . A A . 47 GLN OE1 1 1
2 2337 1 1 48 VAL C C 12.393 10.959 7.014 1.00 . A A . 48 VAL C 1 1
2 2338 1 1 48 VAL CA C 12.372 10.016 5.777 1.00 . A A . 48 VAL CA 1 1
2 2339 1 1 48 VAL CB C 10.902 9.529 5.509 1.00 . A A . 48 VAL CB 1 1
2 2340 1 1 48 VAL CG1 C 9.928 10.728 5.422 1.00 . A A . 48 VAL CG1 1 1
2 2341 1 1 48 VAL CG2 C 10.828 8.650 4.231 1.00 . A A . 48 VAL CG2 1 1
2 2342 1 1 48 VAL H H 12.881 7.980 6.135 1.00 . A A . 48 VAL H 1 1
2 2343 1 1 48 VAL HA H 12.706 10.573 4.903 1.00 . A A . 48 VAL HA 1 1
2 2344 1 1 48 VAL HB H 10.596 8.914 6.355 1.00 . A A . 48 VAL HB 1 1
2 2345 1 1 48 VAL HG11 H 8.930 10.372 5.224 1.00 . A A . 48 VAL HG11 1 1
2 2346 1 1 48 VAL HG12 H 10.234 11.396 4.626 1.00 . A A . 48 VAL HG12 1 1
2 2347 1 1 48 VAL HG13 H 9.929 11.271 6.360 1.00 . A A . 48 VAL HG13 1 1
2 2348 1 1 48 VAL HG21 H 11.149 9.223 3.369 1.00 . A A . 48 VAL HG21 1 1
2 2349 1 1 48 VAL HG22 H 9.810 8.313 4.075 1.00 . A A . 48 VAL HG22 1 1
2 2350 1 1 48 VAL HG23 H 11.473 7.785 4.342 1.00 . A A . 48 VAL HG23 1 1
2 2351 1 1 48 VAL N N 13.278 8.861 5.953 1.00 . A A . 48 VAL N 1 1
2 2352 1 1 48 VAL O O 12.468 12.184 6.871 1.00 . A A . 48 VAL O 1 1
2 2353 1 1 49 LEU C C 13.598 11.816 9.862 1.00 . A A . 49 LEU C 1 1
2 2354 1 1 49 LEU CA C 12.275 11.098 9.516 1.00 . A A . 49 LEU CA 1 1
2 2355 1 1 49 LEU CB C 11.819 10.185 10.690 1.00 . A A . 49 LEU CB 1 1
2 2356 1 1 49 LEU CD1 C 9.980 8.874 11.900 1.00 . A A . 49 LEU CD1 1 1
2 2357 1 1 49 LEU CD2 C 9.329 10.723 10.263 1.00 . A A . 49 LEU CD2 1 1
2 2358 1 1 49 LEU CG C 10.360 9.617 10.602 1.00 . A A . 49 LEU CG 1 1
2 2359 1 1 49 LEU H H 12.347 9.390 8.249 1.00 . A A . 49 LEU H 1 1
2 2360 1 1 49 LEU HA H 11.527 11.874 9.393 1.00 . A A . 49 LEU HA 1 1
2 2361 1 1 49 LEU HB2 H 12.506 9.345 10.752 1.00 . A A . 49 LEU HB2 1 1
2 2362 1 1 49 LEU HB3 H 11.901 10.753 11.615 1.00 . A A . 49 LEU HB3 1 1
2 2363 1 1 49 LEU HD11 H 10.018 9.553 12.745 1.00 . A A . 49 LEU HD11 1 1
2 2364 1 1 49 LEU HD12 H 10.672 8.060 12.066 1.00 . A A . 49 LEU HD12 1 1
2 2365 1 1 49 LEU HD13 H 8.979 8.470 11.810 1.00 . A A . 49 LEU HD13 1 1
2 2366 1 1 49 LEU HD21 H 9.565 11.158 9.300 1.00 . A A . 49 LEU HD21 1 1
2 2367 1 1 49 LEU HD22 H 9.351 11.500 11.018 1.00 . A A . 49 LEU HD22 1 1
2 2368 1 1 49 LEU HD23 H 8.336 10.295 10.221 1.00 . A A . 49 LEU HD23 1 1
2 2369 1 1 49 LEU HG H 10.323 8.888 9.801 1.00 . A A . 49 LEU HG 1 1
2 2370 1 1 49 LEU N N 12.335 10.361 8.223 1.00 . A A . 49 LEU N 1 1
2 2371 1 1 49 LEU O O 13.648 12.565 10.835 1.00 . A A . 49 LEU O 1 1
2 2372 1 1 50 SER C C 15.725 13.813 8.681 1.00 . A A . 50 SER C 1 1
2 2373 1 1 50 SER CA C 15.920 12.344 9.164 1.00 . A A . 50 SER CA 1 1
2 2374 1 1 50 SER CB C 17.032 11.654 8.334 1.00 . A A . 50 SER CB 1 1
2 2375 1 1 50 SER H H 14.615 10.807 8.456 1.00 . A A . 50 SER H 1 1
2 2376 1 1 50 SER HA H 16.226 12.359 10.206 1.00 . A A . 50 SER HA 1 1
2 2377 1 1 50 SER HB2 H 17.141 10.630 8.660 1.00 . A A . 50 SER HB2 1 1
2 2378 1 1 50 SER HB3 H 16.764 11.663 7.284 1.00 . A A . 50 SER HB3 1 1
2 2379 1 1 50 SER HG H 18.634 12.128 9.367 1.00 . A A . 50 SER HG 1 1
2 2380 1 1 50 SER N N 14.661 11.565 9.083 1.00 . A A . 50 SER N 1 1
2 2381 1 1 50 SER O O 16.469 14.709 9.091 1.00 . A A . 50 SER O 1 1
2 2382 1 1 50 SER OG O 18.285 12.309 8.487 1.00 . A A . 50 SER OG 1 1
2 2383 1 1 51 ASP C C 12.898 15.537 6.793 1.00 . A A . 51 ASP C 1 1
2 2384 1 1 51 ASP CA C 14.401 15.389 7.244 1.00 . A A . 51 ASP CA 1 1
2 2385 1 1 51 ASP CB C 15.390 15.667 6.073 1.00 . A A . 51 ASP CB 1 1
2 2386 1 1 51 ASP CG C 15.444 14.519 5.044 1.00 . A A . 51 ASP CG 1 1
2 2387 1 1 51 ASP H H 14.149 13.286 7.540 1.00 . A A . 51 ASP H 1 1
2 2388 1 1 51 ASP HA H 14.571 16.125 8.026 1.00 . A A . 51 ASP HA 1 1
2 2389 1 1 51 ASP HB2 H 15.096 16.580 5.565 1.00 . A A . 51 ASP HB2 1 1
2 2390 1 1 51 ASP HB3 H 16.387 15.812 6.481 1.00 . A A . 51 ASP HB3 1 1
2 2391 1 1 51 ASP N N 14.707 14.044 7.813 1.00 . A A . 51 ASP N 1 1
2 2392 1 1 51 ASP O O 12.616 16.015 5.683 1.00 . A A . 51 ASP O 1 1
2 2393 1 1 51 ASP OD1 O 14.630 14.506 4.097 1.00 . A A . 51 ASP OD1 1 1
2 2394 1 1 51 ASP OD2 O 16.292 13.607 5.194 1.00 . A A . 51 ASP OD2 1 1
2 2395 1 1 52 PRO C C 9.780 16.592 7.312 1.00 . A A . 52 PRO C 1 1
2 2396 1 1 52 PRO CA C 10.456 15.190 7.305 1.00 . A A . 52 PRO CA 1 1
2 2397 1 1 52 PRO CB C 9.870 14.273 8.398 1.00 . A A . 52 PRO CB 1 1
2 2398 1 1 52 PRO CD C 12.062 14.967 9.144 1.00 . A A . 52 PRO CD 1 1
2 2399 1 1 52 PRO CG C 10.659 14.631 9.628 1.00 . A A . 52 PRO CG 1 1
2 2400 1 1 52 PRO HA H 10.315 14.733 6.330 1.00 . A A . 52 PRO HA 1 1
2 2401 1 1 52 PRO HB2 H 8.808 14.460 8.528 1.00 . A A . 52 PRO HB2 1 1
2 2402 1 1 52 PRO HB3 H 10.018 13.230 8.122 1.00 . A A . 52 PRO HB3 1 1
2 2403 1 1 52 PRO HD2 H 12.444 15.847 9.648 1.00 . A A . 52 PRO HD2 1 1
2 2404 1 1 52 PRO HD3 H 12.737 14.132 9.302 1.00 . A A . 52 PRO HD3 1 1
2 2405 1 1 52 PRO HG2 H 10.215 15.494 10.111 1.00 . A A . 52 PRO HG2 1 1
2 2406 1 1 52 PRO HG3 H 10.680 13.791 10.318 1.00 . A A . 52 PRO HG3 1 1
2 2407 1 1 52 PRO N N 11.895 15.232 7.688 1.00 . A A . 52 PRO N 1 1
2 2408 1 1 52 PRO O O 8.659 16.749 6.834 1.00 . A A . 52 PRO O 1 1
2 2409 1 1 53 ASN C C 10.504 19.832 6.777 1.00 . A A . 53 ASN C 1 1
2 2410 1 1 53 ASN CA C 10.002 18.995 7.976 1.00 . A A . 53 ASN CA 1 1
2 2411 1 1 53 ASN CB C 10.471 19.616 9.316 1.00 . A A . 53 ASN CB 1 1
2 2412 1 1 53 ASN CG C 11.990 19.544 9.502 1.00 . A A . 53 ASN CG 1 1
2 2413 1 1 53 ASN H H 11.355 17.380 8.270 1.00 . A A . 53 ASN H 1 1
2 2414 1 1 53 ASN HA H 8.917 18.988 7.959 1.00 . A A . 53 ASN HA 1 1
2 2415 1 1 53 ASN HB2 H 10.168 20.659 9.363 1.00 . A A . 53 ASN HB2 1 1
2 2416 1 1 53 ASN HB3 H 10.001 19.084 10.137 1.00 . A A . 53 ASN HB3 1 1
2 2417 1 1 53 ASN HD21 H 12.226 21.308 8.647 1.00 . A A . 53 ASN HD21 1 1
2 2418 1 1 53 ASN HD22 H 13.671 20.525 9.161 1.00 . A A . 53 ASN HD22 1 1
2 2419 1 1 53 ASN N N 10.476 17.594 7.888 1.00 . A A . 53 ASN N 1 1
2 2420 1 1 53 ASN ND2 N 12.699 20.562 9.061 1.00 . A A . 53 ASN ND2 1 1
2 2421 1 1 53 ASN O O 9.886 20.834 6.410 1.00 . A A . 53 ASN O 1 1
2 2422 1 1 53 ASN OD1 O 12.520 18.568 10.014 1.00 . A A . 53 ASN OD1 1 1
2 2423 1 1 54 LEU C C 11.479 19.964 3.723 1.00 . A A . 54 LEU C 1 1
2 2424 1 1 54 LEU CA C 12.275 20.104 5.050 1.00 . A A . 54 LEU CA 1 1
2 2425 1 1 54 LEU CB C 13.727 19.573 4.872 1.00 . A A . 54 LEU CB 1 1
2 2426 1 1 54 LEU CD1 C 16.123 19.278 5.766 1.00 . A A . 54 LEU CD1 1 1
2 2427 1 1 54 LEU CD2 C 14.783 21.353 6.410 1.00 . A A . 54 LEU CD2 1 1
2 2428 1 1 54 LEU CG C 14.713 19.843 6.062 1.00 . A A . 54 LEU CG 1 1
2 2429 1 1 54 LEU H H 12.019 18.555 6.484 1.00 . A A . 54 LEU H 1 1
2 2430 1 1 54 LEU HA H 12.322 21.158 5.309 1.00 . A A . 54 LEU HA 1 1
2 2431 1 1 54 LEU HB2 H 13.675 18.497 4.709 1.00 . A A . 54 LEU HB2 1 1
2 2432 1 1 54 LEU HB3 H 14.145 20.024 3.978 1.00 . A A . 54 LEU HB3 1 1
2 2433 1 1 54 LEU HD11 H 16.058 18.214 5.585 1.00 . A A . 54 LEU HD11 1 1
2 2434 1 1 54 LEU HD12 H 16.769 19.449 6.617 1.00 . A A . 54 LEU HD12 1 1
2 2435 1 1 54 LEU HD13 H 16.545 19.763 4.894 1.00 . A A . 54 LEU HD13 1 1
2 2436 1 1 54 LEU HD21 H 13.802 21.705 6.701 1.00 . A A . 54 LEU HD21 1 1
2 2437 1 1 54 LEU HD22 H 15.125 21.919 5.551 1.00 . A A . 54 LEU HD22 1 1
2 2438 1 1 54 LEU HD23 H 15.471 21.504 7.234 1.00 . A A . 54 LEU HD23 1 1
2 2439 1 1 54 LEU HG H 14.340 19.326 6.939 1.00 . A A . 54 LEU HG 1 1
2 2440 1 1 54 LEU N N 11.623 19.395 6.173 1.00 . A A . 54 LEU N 1 1
2 2441 1 1 54 LEU O O 10.516 19.197 3.636 1.00 . A A . 54 LEU O 1 1
2 2442 1 1 55 VAL C C 11.571 19.265 0.650 1.00 . A A . 55 VAL C 1 1
2 2443 1 1 55 VAL CA C 11.324 20.654 1.318 1.00 . A A . 55 VAL CA 1 1
2 2444 1 1 55 VAL CB C 11.899 21.807 0.400 1.00 . A A . 55 VAL CB 1 1
2 2445 1 1 55 VAL CG1 C 11.175 21.885 -0.974 1.00 . A A . 55 VAL CG1 1 1
2 2446 1 1 55 VAL CG2 C 11.855 23.176 1.126 1.00 . A A . 55 VAL CG2 1 1
2 2447 1 1 55 VAL H H 12.679 21.315 2.838 1.00 . A A . 55 VAL H 1 1
2 2448 1 1 55 VAL HA H 10.252 20.802 1.423 1.00 . A A . 55 VAL HA 1 1
2 2449 1 1 55 VAL HB H 12.944 21.576 0.204 1.00 . A A . 55 VAL HB 1 1
2 2450 1 1 55 VAL HG11 H 11.609 22.679 -1.572 1.00 . A A . 55 VAL HG11 1 1
2 2451 1 1 55 VAL HG12 H 10.122 22.088 -0.826 1.00 . A A . 55 VAL HG12 1 1
2 2452 1 1 55 VAL HG13 H 11.285 20.945 -1.501 1.00 . A A . 55 VAL HG13 1 1
2 2453 1 1 55 VAL HG21 H 12.278 23.943 0.489 1.00 . A A . 55 VAL HG21 1 1
2 2454 1 1 55 VAL HG22 H 12.431 23.122 2.043 1.00 . A A . 55 VAL HG22 1 1
2 2455 1 1 55 VAL HG23 H 10.831 23.434 1.366 1.00 . A A . 55 VAL HG23 1 1
2 2456 1 1 55 VAL N N 11.923 20.707 2.684 1.00 . A A . 55 VAL N 1 1
2 2457 1 1 55 VAL O O 10.847 18.858 -0.266 1.00 . A A . 55 VAL O 1 1
2 2458 1 1 56 ILE C C 11.784 16.145 0.970 1.00 . A A . 56 ILE C 1 1
2 2459 1 1 56 ILE CA C 12.946 17.160 0.726 1.00 . A A . 56 ILE CA 1 1
2 2460 1 1 56 ILE CB C 14.266 16.662 1.449 1.00 . A A . 56 ILE CB 1 1
2 2461 1 1 56 ILE CD1 C 15.794 18.300 0.104 1.00 . A A . 56 ILE CD1 1 1
2 2462 1 1 56 ILE CG1 C 15.358 17.786 1.469 1.00 . A A . 56 ILE CG1 1 1
2 2463 1 1 56 ILE CG2 C 14.832 15.359 0.804 1.00 . A A . 56 ILE CG2 1 1
2 2464 1 1 56 ILE H H 13.097 18.930 1.899 1.00 . A A . 56 ILE H 1 1
2 2465 1 1 56 ILE HA H 13.140 17.207 -0.342 1.00 . A A . 56 ILE HA 1 1
2 2466 1 1 56 ILE HB H 14.006 16.423 2.477 1.00 . A A . 56 ILE HB 1 1
2 2467 1 1 56 ILE HD11 H 16.223 17.489 -0.470 1.00 . A A . 56 ILE HD11 1 1
2 2468 1 1 56 ILE HD12 H 16.533 19.073 0.236 1.00 . A A . 56 ILE HD12 1 1
2 2469 1 1 56 ILE HD13 H 14.943 18.704 -0.427 1.00 . A A . 56 ILE HD13 1 1
2 2470 1 1 56 ILE HG12 H 14.980 18.637 2.021 1.00 . A A . 56 ILE HG12 1 1
2 2471 1 1 56 ILE HG13 H 16.242 17.416 1.975 1.00 . A A . 56 ILE HG13 1 1
2 2472 1 1 56 ILE HG21 H 15.723 15.043 1.332 1.00 . A A . 56 ILE HG21 1 1
2 2473 1 1 56 ILE HG22 H 15.077 15.534 -0.237 1.00 . A A . 56 ILE HG22 1 1
2 2474 1 1 56 ILE HG23 H 14.089 14.571 0.864 1.00 . A A . 56 ILE HG23 1 1
2 2475 1 1 56 ILE N N 12.578 18.531 1.176 1.00 . A A . 56 ILE N 1 1
2 2476 1 1 56 ILE O O 11.792 15.040 0.424 1.00 . A A . 56 ILE O 1 1
2 2477 1 1 57 ARG C C 8.858 15.450 0.597 1.00 . A A . 57 ARG C 1 1
2 2478 1 1 57 ARG CA C 9.496 15.824 1.967 1.00 . A A . 57 ARG CA 1 1
2 2479 1 1 57 ARG CB C 8.512 16.704 2.783 1.00 . A A . 57 ARG CB 1 1
2 2480 1 1 57 ARG CD C 6.147 17.052 3.726 1.00 . A A . 57 ARG CD 1 1
2 2481 1 1 57 ARG CG C 7.142 16.053 3.097 1.00 . A A . 57 ARG CG 1 1
2 2482 1 1 57 ARG CZ C 6.197 18.739 5.558 1.00 . A A . 57 ARG CZ 1 1
2 2483 1 1 57 ARG H H 10.918 17.375 2.298 1.00 . A A . 57 ARG H 1 1
2 2484 1 1 57 ARG HA H 9.709 14.913 2.522 1.00 . A A . 57 ARG HA 1 1
2 2485 1 1 57 ARG HB2 H 8.983 16.964 3.727 1.00 . A A . 57 ARG HB2 1 1
2 2486 1 1 57 ARG HB3 H 8.335 17.623 2.231 1.00 . A A . 57 ARG HB3 1 1
2 2487 1 1 57 ARG HD2 H 5.909 17.819 2.996 1.00 . A A . 57 ARG HD2 1 1
2 2488 1 1 57 ARG HD3 H 5.237 16.521 3.991 1.00 . A A . 57 ARG HD3 1 1
2 2489 1 1 57 ARG HE H 7.504 17.297 5.302 1.00 . A A . 57 ARG HE 1 1
2 2490 1 1 57 ARG HG2 H 6.715 15.669 2.179 1.00 . A A . 57 ARG HG2 1 1
2 2491 1 1 57 ARG HG3 H 7.297 15.229 3.788 1.00 . A A . 57 ARG HG3 1 1
2 2492 1 1 57 ARG HH11 H 4.624 18.963 4.362 1.00 . A A . 57 ARG HH11 1 1
2 2493 1 1 57 ARG HH12 H 4.756 20.104 5.647 1.00 . A A . 57 ARG HH12 1 1
2 2494 1 1 57 ARG HH21 H 7.622 18.756 6.934 1.00 . A A . 57 ARG HH21 1 1
2 2495 1 1 57 ARG HH22 H 6.432 19.999 7.070 1.00 . A A . 57 ARG HH22 1 1
2 2496 1 1 57 ARG N N 10.781 16.552 1.787 1.00 . A A . 57 ARG N 1 1
2 2497 1 1 57 ARG NE N 6.697 17.690 4.937 1.00 . A A . 57 ARG NE 1 1
2 2498 1 1 57 ARG NH1 N 5.109 19.315 5.160 1.00 . A A . 57 ARG NH1 1 1
2 2499 1 1 57 ARG NH2 N 6.794 19.197 6.604 1.00 . A A . 57 ARG NH2 1 1
2 2500 1 1 57 ARG O O 8.376 14.335 0.420 1.00 . A A . 57 ARG O 1 1
2 2501 1 1 58 LYS C C 9.088 14.932 -2.406 1.00 . A A . 58 LYS C 1 1
2 2502 1 1 58 LYS CA C 8.462 16.203 -1.773 1.00 . A A . 58 LYS CA 1 1
2 2503 1 1 58 LYS CB C 8.823 17.471 -2.627 1.00 . A A . 58 LYS CB 1 1
2 2504 1 1 58 LYS CD C 6.501 17.958 -3.551 1.00 . A A . 58 LYS CD 1 1
2 2505 1 1 58 LYS CE C 5.344 18.945 -3.722 1.00 . A A . 58 LYS CE 1 1
2 2506 1 1 58 LYS CG C 7.690 18.513 -2.742 1.00 . A A . 58 LYS CG 1 1
2 2507 1 1 58 LYS H H 9.246 17.289 -0.107 1.00 . A A . 58 LYS H 1 1
2 2508 1 1 58 LYS HA H 7.385 16.081 -1.759 1.00 . A A . 58 LYS HA 1 1
2 2509 1 1 58 LYS HB2 H 9.682 17.959 -2.180 1.00 . A A . 58 LYS HB2 1 1
2 2510 1 1 58 LYS HB3 H 9.101 17.166 -3.635 1.00 . A A . 58 LYS HB3 1 1
2 2511 1 1 58 LYS HD2 H 6.854 17.675 -4.538 1.00 . A A . 58 LYS HD2 1 1
2 2512 1 1 58 LYS HD3 H 6.124 17.068 -3.051 1.00 . A A . 58 LYS HD3 1 1
2 2513 1 1 58 LYS HE2 H 4.946 19.206 -2.747 1.00 . A A . 58 LYS HE2 1 1
2 2514 1 1 58 LYS HE3 H 5.703 19.842 -4.214 1.00 . A A . 58 LYS HE3 1 1
2 2515 1 1 58 LYS HG2 H 7.348 18.776 -1.746 1.00 . A A . 58 LYS HG2 1 1
2 2516 1 1 58 LYS HG3 H 8.072 19.400 -3.237 1.00 . A A . 58 LYS HG3 1 1
2 2517 1 1 58 LYS HZ1 H 3.482 19.035 -4.657 1.00 . A A . 58 LYS HZ1 1 1
2 2518 1 1 58 LYS HZ2 H 3.882 17.498 -4.079 1.00 . A A . 58 LYS HZ2 1 1
2 2519 1 1 58 LYS HZ3 H 4.617 18.091 -5.479 1.00 . A A . 58 LYS HZ3 1 1
2 2520 1 1 58 LYS N N 8.901 16.407 -0.359 1.00 . A A . 58 LYS N 1 1
2 2521 1 1 58 LYS NZ N 4.257 18.351 -4.540 1.00 . A A . 58 LYS NZ 1 1
2 2522 1 1 58 LYS O O 8.397 14.128 -3.049 1.00 . A A . 58 LYS O 1 1
2 2523 1 1 59 ARG C C 10.775 12.341 -1.832 1.00 . A A . 59 ARG C 1 1
2 2524 1 1 59 ARG CA C 11.161 13.598 -2.654 1.00 . A A . 59 ARG CA 1 1
2 2525 1 1 59 ARG CB C 12.681 13.902 -2.529 1.00 . A A . 59 ARG CB 1 1
2 2526 1 1 59 ARG CD C 15.109 13.298 -3.077 1.00 . A A . 59 ARG CD 1 1
2 2527 1 1 59 ARG CG C 13.642 12.824 -3.094 1.00 . A A . 59 ARG CG 1 1
2 2528 1 1 59 ARG CZ C 17.294 12.572 -4.002 1.00 . A A . 59 ARG CZ 1 1
2 2529 1 1 59 ARG H H 10.874 15.473 -1.705 1.00 . A A . 59 ARG H 1 1
2 2530 1 1 59 ARG HA H 10.921 13.425 -3.703 1.00 . A A . 59 ARG HA 1 1
2 2531 1 1 59 ARG HB2 H 12.883 14.831 -3.051 1.00 . A A . 59 ARG HB2 1 1
2 2532 1 1 59 ARG HB3 H 12.914 14.047 -1.477 1.00 . A A . 59 ARG HB3 1 1
2 2533 1 1 59 ARG HD2 H 15.176 14.248 -3.600 1.00 . A A . 59 ARG HD2 1 1
2 2534 1 1 59 ARG HD3 H 15.413 13.442 -2.045 1.00 . A A . 59 ARG HD3 1 1
2 2535 1 1 59 ARG HE H 15.673 11.455 -3.934 1.00 . A A . 59 ARG HE 1 1
2 2536 1 1 59 ARG HG2 H 13.558 11.923 -2.496 1.00 . A A . 59 ARG HG2 1 1
2 2537 1 1 59 ARG HG3 H 13.356 12.599 -4.116 1.00 . A A . 59 ARG HG3 1 1
2 2538 1 1 59 ARG HH11 H 17.316 14.447 -3.333 1.00 . A A . 59 ARG HH11 1 1
2 2539 1 1 59 ARG HH12 H 18.799 13.871 -3.999 1.00 . A A . 59 ARG HH12 1 1
2 2540 1 1 59 ARG HH21 H 17.586 10.762 -4.745 1.00 . A A . 59 ARG HH21 1 1
2 2541 1 1 59 ARG HH22 H 18.949 11.822 -4.782 1.00 . A A . 59 ARG HH22 1 1
2 2542 1 1 59 ARG N N 10.399 14.773 -2.197 1.00 . A A . 59 ARG N 1 1
2 2543 1 1 59 ARG NE N 16.030 12.339 -3.715 1.00 . A A . 59 ARG NE 1 1
2 2544 1 1 59 ARG NH1 N 17.846 13.721 -3.759 1.00 . A A . 59 ARG NH1 1 1
2 2545 1 1 59 ARG NH2 N 17.998 11.649 -4.550 1.00 . A A . 59 ARG NH2 1 1
2 2546 1 1 59 ARG O O 10.509 11.283 -2.395 1.00 . A A . 59 ARG O 1 1
2 2547 1 1 60 LYS C C 9.109 10.717 0.422 1.00 . A A . 60 LYS C 1 1
2 2548 1 1 60 LYS CA C 10.503 11.393 0.474 1.00 . A A . 60 LYS CA 1 1
2 2549 1 1 60 LYS CB C 10.813 11.877 1.917 1.00 . A A . 60 LYS CB 1 1
2 2550 1 1 60 LYS CD C 13.280 11.115 1.799 1.00 . A A . 60 LYS CD 1 1
2 2551 1 1 60 LYS CE C 14.746 11.485 2.066 1.00 . A A . 60 LYS CE 1 1
2 2552 1 1 60 LYS CG C 12.293 12.267 2.150 1.00 . A A . 60 LYS CG 1 1
2 2553 1 1 60 LYS H H 10.723 13.420 -0.147 1.00 . A A . 60 LYS H 1 1
2 2554 1 1 60 LYS HA H 11.237 10.635 0.212 1.00 . A A . 60 LYS HA 1 1
2 2555 1 1 60 LYS HB2 H 10.196 12.742 2.135 1.00 . A A . 60 LYS HB2 1 1
2 2556 1 1 60 LYS HB3 H 10.557 11.087 2.621 1.00 . A A . 60 LYS HB3 1 1
2 2557 1 1 60 LYS HD2 H 13.033 10.244 2.394 1.00 . A A . 60 LYS HD2 1 1
2 2558 1 1 60 LYS HD3 H 13.170 10.869 0.747 1.00 . A A . 60 LYS HD3 1 1
2 2559 1 1 60 LYS HE2 H 15.379 10.665 1.758 1.00 . A A . 60 LYS HE2 1 1
2 2560 1 1 60 LYS HE3 H 15.004 12.368 1.489 1.00 . A A . 60 LYS HE3 1 1
2 2561 1 1 60 LYS HG2 H 12.525 13.126 1.531 1.00 . A A . 60 LYS HG2 1 1
2 2562 1 1 60 LYS HG3 H 12.421 12.537 3.194 1.00 . A A . 60 LYS HG3 1 1
2 2563 1 1 60 LYS HZ1 H 15.979 12.050 3.642 1.00 . A A . 60 LYS HZ1 1 1
2 2564 1 1 60 LYS HZ2 H 14.798 10.920 4.059 1.00 . A A . 60 LYS HZ2 1 1
2 2565 1 1 60 LYS HZ3 H 14.373 12.535 3.817 1.00 . A A . 60 LYS HZ3 1 1
2 2566 1 1 60 LYS N N 10.680 12.509 -0.496 1.00 . A A . 60 LYS N 1 1
2 2567 1 1 60 LYS NZ N 14.991 11.764 3.492 1.00 . A A . 60 LYS NZ 1 1
2 2568 1 1 60 LYS O O 8.994 9.535 0.777 1.00 . A A . 60 LYS O 1 1
2 2569 1 1 61 VAL C C 6.752 9.940 -1.452 1.00 . A A . 61 VAL C 1 1
2 2570 1 1 61 VAL CA C 6.711 10.850 -0.202 1.00 . A A . 61 VAL CA 1 1
2 2571 1 1 61 VAL CB C 5.556 11.910 -0.367 1.00 . A A . 61 VAL CB 1 1
2 2572 1 1 61 VAL CG1 C 4.160 11.225 -0.486 1.00 . A A . 61 VAL CG1 1 1
2 2573 1 1 61 VAL CG2 C 5.559 12.939 0.779 1.00 . A A . 61 VAL CG2 1 1
2 2574 1 1 61 VAL H H 8.176 12.411 -0.137 1.00 . A A . 61 VAL H 1 1
2 2575 1 1 61 VAL HA H 6.486 10.236 0.670 1.00 . A A . 61 VAL HA 1 1
2 2576 1 1 61 VAL HB H 5.734 12.453 -1.292 1.00 . A A . 61 VAL HB 1 1
2 2577 1 1 61 VAL HG11 H 4.146 10.565 -1.347 1.00 . A A . 61 VAL HG11 1 1
2 2578 1 1 61 VAL HG12 H 3.387 11.977 -0.609 1.00 . A A . 61 VAL HG12 1 1
2 2579 1 1 61 VAL HG13 H 3.956 10.649 0.408 1.00 . A A . 61 VAL HG13 1 1
2 2580 1 1 61 VAL HG21 H 4.780 13.677 0.617 1.00 . A A . 61 VAL HG21 1 1
2 2581 1 1 61 VAL HG22 H 6.515 13.438 0.819 1.00 . A A . 61 VAL HG22 1 1
2 2582 1 1 61 VAL HG23 H 5.381 12.436 1.719 1.00 . A A . 61 VAL HG23 1 1
2 2583 1 1 61 VAL N N 8.055 11.454 0.016 1.00 . A A . 61 VAL N 1 1
2 2584 1 1 61 VAL O O 6.234 8.827 -1.429 1.00 . A A . 61 VAL O 1 1
2 2585 1 1 62 GLY C C 8.497 8.401 -3.538 1.00 . A A . 62 GLY C 1 1
2 2586 1 1 62 GLY CA C 7.609 9.639 -3.757 1.00 . A A . 62 GLY CA 1 1
2 2587 1 1 62 GLY H H 7.735 11.355 -2.493 1.00 . A A . 62 GLY H 1 1
2 2588 1 1 62 GLY HA2 H 6.647 9.321 -4.139 1.00 . A A . 62 GLY HA2 1 1
2 2589 1 1 62 GLY HA3 H 8.076 10.273 -4.497 1.00 . A A . 62 GLY HA3 1 1
2 2590 1 1 62 GLY N N 7.397 10.433 -2.530 1.00 . A A . 62 GLY N 1 1
2 2591 1 1 62 GLY O O 8.286 7.352 -4.162 1.00 . A A . 62 GLY O 1 1
2 2592 1 1 63 VAL C C 9.471 6.392 -1.400 1.00 . A A . 63 VAL C 1 1
2 2593 1 1 63 VAL CA C 10.336 7.409 -2.181 1.00 . A A . 63 VAL CA 1 1
2 2594 1 1 63 VAL CB C 11.541 7.914 -1.288 1.00 . A A . 63 VAL CB 1 1
2 2595 1 1 63 VAL CG1 C 12.323 6.738 -0.647 1.00 . A A . 63 VAL CG1 1 1
2 2596 1 1 63 VAL CG2 C 12.501 8.820 -2.106 1.00 . A A . 63 VAL CG2 1 1
2 2597 1 1 63 VAL H H 9.686 9.433 -2.294 1.00 . A A . 63 VAL H 1 1
2 2598 1 1 63 VAL HA H 10.748 6.918 -3.060 1.00 . A A . 63 VAL HA 1 1
2 2599 1 1 63 VAL HB H 11.127 8.515 -0.482 1.00 . A A . 63 VAL HB 1 1
2 2600 1 1 63 VAL HG11 H 12.722 6.094 -1.421 1.00 . A A . 63 VAL HG11 1 1
2 2601 1 1 63 VAL HG12 H 11.662 6.162 -0.012 1.00 . A A . 63 VAL HG12 1 1
2 2602 1 1 63 VAL HG13 H 13.137 7.124 -0.046 1.00 . A A . 63 VAL HG13 1 1
2 2603 1 1 63 VAL HG21 H 12.933 8.258 -2.925 1.00 . A A . 63 VAL HG21 1 1
2 2604 1 1 63 VAL HG22 H 13.296 9.186 -1.467 1.00 . A A . 63 VAL HG22 1 1
2 2605 1 1 63 VAL HG23 H 11.954 9.666 -2.506 1.00 . A A . 63 VAL HG23 1 1
2 2606 1 1 63 VAL N N 9.499 8.539 -2.648 1.00 . A A . 63 VAL N 1 1
2 2607 1 1 63 VAL O O 9.565 5.185 -1.637 1.00 . A A . 63 VAL O 1 1
2 2608 1 1 64 LEU C C 6.760 5.199 -0.582 1.00 . A A . 64 LEU C 1 1
2 2609 1 1 64 LEU CA C 7.667 6.087 0.308 1.00 . A A . 64 LEU CA 1 1
2 2610 1 1 64 LEU CB C 6.788 6.997 1.213 1.00 . A A . 64 LEU CB 1 1
2 2611 1 1 64 LEU CD1 C 6.552 5.443 3.248 1.00 . A A . 64 LEU CD1 1 1
2 2612 1 1 64 LEU CD2 C 4.781 7.241 2.809 1.00 . A A . 64 LEU CD2 1 1
2 2613 1 1 64 LEU CG C 5.794 6.258 2.174 1.00 . A A . 64 LEU CG 1 1
2 2614 1 1 64 LEU H H 8.595 7.883 -0.374 1.00 . A A . 64 LEU H 1 1
2 2615 1 1 64 LEU HA H 8.270 5.446 0.943 1.00 . A A . 64 LEU HA 1 1
2 2616 1 1 64 LEU HB2 H 7.447 7.618 1.813 1.00 . A A . 64 LEU HB2 1 1
2 2617 1 1 64 LEU HB3 H 6.212 7.654 0.568 1.00 . A A . 64 LEU HB3 1 1
2 2618 1 1 64 LEU HD11 H 7.179 4.699 2.769 1.00 . A A . 64 LEU HD11 1 1
2 2619 1 1 64 LEU HD12 H 5.843 4.939 3.890 1.00 . A A . 64 LEU HD12 1 1
2 2620 1 1 64 LEU HD13 H 7.171 6.100 3.846 1.00 . A A . 64 LEU HD13 1 1
2 2621 1 1 64 LEU HD21 H 5.303 7.979 3.404 1.00 . A A . 64 LEU HD21 1 1
2 2622 1 1 64 LEU HD22 H 4.092 6.696 3.443 1.00 . A A . 64 LEU HD22 1 1
2 2623 1 1 64 LEU HD23 H 4.219 7.741 2.031 1.00 . A A . 64 LEU HD23 1 1
2 2624 1 1 64 LEU HG H 5.221 5.544 1.590 1.00 . A A . 64 LEU HG 1 1
2 2625 1 1 64 LEU N N 8.603 6.910 -0.501 1.00 . A A . 64 LEU N 1 1
2 2626 1 1 64 LEU O O 6.537 4.023 -0.278 1.00 . A A . 64 LEU O 1 1
2 2627 1 1 65 LEU C C 6.160 3.835 -3.277 1.00 . A A . 65 LEU C 1 1
2 2628 1 1 65 LEU CA C 5.423 5.074 -2.687 1.00 . A A . 65 LEU CA 1 1
2 2629 1 1 65 LEU CB C 4.999 6.039 -3.838 1.00 . A A . 65 LEU CB 1 1
2 2630 1 1 65 LEU CD1 C 3.882 8.204 -4.669 1.00 . A A . 65 LEU CD1 1 1
2 2631 1 1 65 LEU CD2 C 3.034 7.080 -2.539 1.00 . A A . 65 LEU CD2 1 1
2 2632 1 1 65 LEU CG C 4.262 7.361 -3.429 1.00 . A A . 65 LEU CG 1 1
2 2633 1 1 65 LEU H H 6.478 6.724 -1.851 1.00 . A A . 65 LEU H 1 1
2 2634 1 1 65 LEU HA H 4.527 4.735 -2.171 1.00 . A A . 65 LEU HA 1 1
2 2635 1 1 65 LEU HB2 H 5.894 6.313 -4.391 1.00 . A A . 65 LEU HB2 1 1
2 2636 1 1 65 LEU HB3 H 4.346 5.489 -4.514 1.00 . A A . 65 LEU HB3 1 1
2 2637 1 1 65 LEU HD11 H 3.216 7.640 -5.310 1.00 . A A . 65 LEU HD11 1 1
2 2638 1 1 65 LEU HD12 H 4.777 8.459 -5.221 1.00 . A A . 65 LEU HD12 1 1
2 2639 1 1 65 LEU HD13 H 3.391 9.119 -4.357 1.00 . A A . 65 LEU HD13 1 1
2 2640 1 1 65 LEU HD21 H 3.346 6.561 -1.643 1.00 . A A . 65 LEU HD21 1 1
2 2641 1 1 65 LEU HD22 H 2.320 6.467 -3.076 1.00 . A A . 65 LEU HD22 1 1
2 2642 1 1 65 LEU HD23 H 2.563 8.013 -2.260 1.00 . A A . 65 LEU HD23 1 1
2 2643 1 1 65 LEU HG H 4.948 7.963 -2.842 1.00 . A A . 65 LEU HG 1 1
2 2644 1 1 65 LEU N N 6.267 5.783 -1.694 1.00 . A A . 65 LEU N 1 1
2 2645 1 1 65 LEU O O 5.568 2.761 -3.418 1.00 . A A . 65 LEU O 1 1
2 2646 1 1 66 ASP C C 8.573 1.801 -3.090 1.00 . A A . 66 ASP C 1 1
2 2647 1 1 66 ASP CA C 8.334 2.930 -4.135 1.00 . A A . 66 ASP CA 1 1
2 2648 1 1 66 ASP CB C 9.692 3.523 -4.604 1.00 . A A . 66 ASP CB 1 1
2 2649 1 1 66 ASP CG C 10.642 2.459 -5.199 1.00 . A A . 66 ASP CG 1 1
2 2650 1 1 66 ASP H H 7.853 4.899 -3.461 1.00 . A A . 66 ASP H 1 1
2 2651 1 1 66 ASP HA H 7.828 2.500 -4.998 1.00 . A A . 66 ASP HA 1 1
2 2652 1 1 66 ASP HB2 H 9.506 4.285 -5.358 1.00 . A A . 66 ASP HB2 1 1
2 2653 1 1 66 ASP HB3 H 10.183 3.998 -3.761 1.00 . A A . 66 ASP HB3 1 1
2 2654 1 1 66 ASP N N 7.462 4.010 -3.596 1.00 . A A . 66 ASP N 1 1
2 2655 1 1 66 ASP O O 8.528 0.612 -3.428 1.00 . A A . 66 ASP O 1 1
2 2656 1 1 66 ASP OD1 O 11.470 1.882 -4.451 1.00 . A A . 66 ASP OD1 1 1
2 2657 1 1 66 ASP OD2 O 10.550 2.179 -6.412 1.00 . A A . 66 ASP OD2 1 1
2 2658 1 1 67 ILE C C 7.781 0.371 -0.506 1.00 . A A . 67 ILE C 1 1
2 2659 1 1 67 ILE CA C 9.034 1.265 -0.692 1.00 . A A . 67 ILE CA 1 1
2 2660 1 1 67 ILE CB C 9.309 2.067 0.641 1.00 . A A . 67 ILE CB 1 1
2 2661 1 1 67 ILE CD1 C 10.691 4.071 1.564 1.00 . A A . 67 ILE CD1 1 1
2 2662 1 1 67 ILE CG1 C 10.541 3.019 0.474 1.00 . A A . 67 ILE CG1 1 1
2 2663 1 1 67 ILE CG2 C 9.501 1.114 1.856 1.00 . A A . 67 ILE CG2 1 1
2 2664 1 1 67 ILE H H 8.903 3.164 -1.663 1.00 . A A . 67 ILE H 1 1
2 2665 1 1 67 ILE HA H 9.895 0.639 -0.911 1.00 . A A . 67 ILE HA 1 1
2 2666 1 1 67 ILE HB H 8.427 2.675 0.839 1.00 . A A . 67 ILE HB 1 1
2 2667 1 1 67 ILE HD11 H 9.831 4.726 1.565 1.00 . A A . 67 ILE HD11 1 1
2 2668 1 1 67 ILE HD12 H 11.583 4.650 1.380 1.00 . A A . 67 ILE HD12 1 1
2 2669 1 1 67 ILE HD13 H 10.775 3.587 2.526 1.00 . A A . 67 ILE HD13 1 1
2 2670 1 1 67 ILE HG12 H 11.449 2.432 0.464 1.00 . A A . 67 ILE HG12 1 1
2 2671 1 1 67 ILE HG13 H 10.460 3.544 -0.471 1.00 . A A . 67 ILE HG13 1 1
2 2672 1 1 67 ILE HG21 H 10.348 0.463 1.682 1.00 . A A . 67 ILE HG21 1 1
2 2673 1 1 67 ILE HG22 H 8.611 0.512 1.997 1.00 . A A . 67 ILE HG22 1 1
2 2674 1 1 67 ILE HG23 H 9.679 1.695 2.753 1.00 . A A . 67 ILE HG23 1 1
2 2675 1 1 67 ILE N N 8.840 2.201 -1.834 1.00 . A A . 67 ILE N 1 1
2 2676 1 1 67 ILE O O 7.869 -0.865 -0.408 1.00 . A A . 67 ILE O 1 1
2 2677 1 1 68 LEU C C 4.877 -0.368 -1.644 1.00 . A A . 68 LEU C 1 1
2 2678 1 1 68 LEU CA C 5.308 0.368 -0.348 1.00 . A A . 68 LEU CA 1 1
2 2679 1 1 68 LEU CB C 4.241 1.399 0.093 1.00 . A A . 68 LEU CB 1 1
2 2680 1 1 68 LEU CD1 C 3.395 3.143 1.762 1.00 . A A . 68 LEU CD1 1 1
2 2681 1 1 68 LEU CD2 C 4.711 1.121 2.609 1.00 . A A . 68 LEU CD2 1 1
2 2682 1 1 68 LEU CG C 4.513 2.128 1.448 1.00 . A A . 68 LEU CG 1 1
2 2683 1 1 68 LEU H H 6.631 2.009 -0.582 1.00 . A A . 68 LEU H 1 1
2 2684 1 1 68 LEU HA H 5.408 -0.373 0.440 1.00 . A A . 68 LEU HA 1 1
2 2685 1 1 68 LEU HB2 H 4.157 2.151 -0.689 1.00 . A A . 68 LEU HB2 1 1
2 2686 1 1 68 LEU HB3 H 3.283 0.887 0.169 1.00 . A A . 68 LEU HB3 1 1
2 2687 1 1 68 LEU HD11 H 3.613 3.652 2.693 1.00 . A A . 68 LEU HD11 1 1
2 2688 1 1 68 LEU HD12 H 2.443 2.634 1.848 1.00 . A A . 68 LEU HD12 1 1
2 2689 1 1 68 LEU HD13 H 3.337 3.876 0.967 1.00 . A A . 68 LEU HD13 1 1
2 2690 1 1 68 LEU HD21 H 3.816 0.524 2.741 1.00 . A A . 68 LEU HD21 1 1
2 2691 1 1 68 LEU HD22 H 4.920 1.657 3.526 1.00 . A A . 68 LEU HD22 1 1
2 2692 1 1 68 LEU HD23 H 5.545 0.467 2.388 1.00 . A A . 68 LEU HD23 1 1
2 2693 1 1 68 LEU HG H 5.434 2.696 1.354 1.00 . A A . 68 LEU HG 1 1
2 2694 1 1 68 LEU N N 6.613 1.032 -0.495 1.00 . A A . 68 LEU N 1 1
2 2695 1 1 68 LEU O O 4.010 -1.236 -1.585 1.00 . A A . 68 LEU O 1 1
2 2696 1 1 69 GLN C C 5.969 -2.104 -4.080 1.00 . A A . 69 GLN C 1 1
2 2697 1 1 69 GLN CA C 5.267 -0.719 -4.096 1.00 . A A . 69 GLN CA 1 1
2 2698 1 1 69 GLN CB C 5.782 0.130 -5.295 1.00 . A A . 69 GLN CB 1 1
2 2699 1 1 69 GLN CD C 6.108 0.327 -7.856 1.00 . A A . 69 GLN CD 1 1
2 2700 1 1 69 GLN CG C 5.533 -0.496 -6.693 1.00 . A A . 69 GLN CG 1 1
2 2701 1 1 69 GLN H H 6.017 0.821 -2.809 1.00 . A A . 69 GLN H 1 1
2 2702 1 1 69 GLN HA H 4.199 -0.877 -4.221 1.00 . A A . 69 GLN HA 1 1
2 2703 1 1 69 GLN HB2 H 5.291 1.100 -5.266 1.00 . A A . 69 GLN HB2 1 1
2 2704 1 1 69 GLN HB3 H 6.851 0.288 -5.179 1.00 . A A . 69 GLN HB3 1 1
2 2705 1 1 69 GLN HE21 H 6.311 -1.300 -8.961 1.00 . A A . 69 GLN HE21 1 1
2 2706 1 1 69 GLN HE22 H 6.812 0.179 -9.691 1.00 . A A . 69 GLN HE22 1 1
2 2707 1 1 69 GLN HG2 H 5.976 -1.483 -6.716 1.00 . A A . 69 GLN HG2 1 1
2 2708 1 1 69 GLN HG3 H 4.462 -0.589 -6.845 1.00 . A A . 69 GLN HG3 1 1
2 2709 1 1 69 GLN N N 5.462 0.010 -2.808 1.00 . A A . 69 GLN N 1 1
2 2710 1 1 69 GLN NE2 N 6.450 -0.332 -8.943 1.00 . A A . 69 GLN NE2 1 1
2 2711 1 1 69 GLN O O 5.435 -3.090 -4.611 1.00 . A A . 69 GLN O 1 1
2 2712 1 1 69 GLN OE1 O 6.240 1.540 -7.779 1.00 . A A . 69 GLN OE1 1 1
2 2713 1 1 70 ARG C C 7.123 -4.490 -2.494 1.00 . A A . 70 ARG C 1 1
2 2714 1 1 70 ARG CA C 7.932 -3.433 -3.286 1.00 . A A . 70 ARG CA 1 1
2 2715 1 1 70 ARG CB C 9.278 -3.149 -2.572 1.00 . A A . 70 ARG CB 1 1
2 2716 1 1 70 ARG CD C 11.583 -2.051 -2.644 1.00 . A A . 70 ARG CD 1 1
2 2717 1 1 70 ARG CG C 10.265 -2.292 -3.390 1.00 . A A . 70 ARG CG 1 1
2 2718 1 1 70 ARG CZ C 13.612 -0.688 -3.015 1.00 . A A . 70 ARG CZ 1 1
2 2719 1 1 70 ARG H H 7.537 -1.338 -3.086 1.00 . A A . 70 ARG H 1 1
2 2720 1 1 70 ARG HA H 8.139 -3.828 -4.277 1.00 . A A . 70 ARG HA 1 1
2 2721 1 1 70 ARG HB2 H 9.073 -2.638 -1.636 1.00 . A A . 70 ARG HB2 1 1
2 2722 1 1 70 ARG HB3 H 9.764 -4.099 -2.344 1.00 . A A . 70 ARG HB3 1 1
2 2723 1 1 70 ARG HD2 H 11.376 -1.474 -1.748 1.00 . A A . 70 ARG HD2 1 1
2 2724 1 1 70 ARG HD3 H 12.007 -3.011 -2.354 1.00 . A A . 70 ARG HD3 1 1
2 2725 1 1 70 ARG HE H 12.435 -1.360 -4.430 1.00 . A A . 70 ARG HE 1 1
2 2726 1 1 70 ARG HG2 H 10.481 -2.799 -4.324 1.00 . A A . 70 ARG HG2 1 1
2 2727 1 1 70 ARG HG3 H 9.805 -1.332 -3.605 1.00 . A A . 70 ARG HG3 1 1
2 2728 1 1 70 ARG HH11 H 13.187 -0.946 -1.085 1.00 . A A . 70 ARG HH11 1 1
2 2729 1 1 70 ARG HH12 H 14.630 -0.070 -1.428 1.00 . A A . 70 ARG HH12 1 1
2 2730 1 1 70 ARG HH21 H 14.265 -0.234 -4.833 1.00 . A A . 70 ARG HH21 1 1
2 2731 1 1 70 ARG HH22 H 15.239 0.321 -3.516 1.00 . A A . 70 ARG HH22 1 1
2 2732 1 1 70 ARG N N 7.162 -2.167 -3.453 1.00 . A A . 70 ARG N 1 1
2 2733 1 1 70 ARG NE N 12.564 -1.333 -3.467 1.00 . A A . 70 ARG NE 1 1
2 2734 1 1 70 ARG NH1 N 13.826 -0.559 -1.744 1.00 . A A . 70 ARG NH1 1 1
2 2735 1 1 70 ARG NH2 N 14.434 -0.156 -3.849 1.00 . A A . 70 ARG NH2 1 1
2 2736 1 1 70 ARG O O 7.103 -5.671 -2.846 1.00 . A A . 70 ARG O 1 1
2 2737 1 1 71 THR C C 4.042 -4.681 -1.150 1.00 . A A . 71 THR C 1 1
2 2738 1 1 71 THR CA C 5.503 -4.858 -0.634 1.00 . A A . 71 THR CA 1 1
2 2739 1 1 71 THR CB C 5.609 -4.500 0.897 1.00 . A A . 71 THR CB 1 1
2 2740 1 1 71 THR CG2 C 5.307 -3.017 1.184 1.00 . A A . 71 THR CG2 1 1
2 2741 1 1 71 THR H H 6.599 -3.099 -1.158 1.00 . A A . 71 THR H 1 1
2 2742 1 1 71 THR HA H 5.777 -5.905 -0.758 1.00 . A A . 71 THR HA 1 1
2 2743 1 1 71 THR HB H 6.629 -4.702 1.215 1.00 . A A . 71 THR HB 1 1
2 2744 1 1 71 THR HG1 H 5.232 -5.788 2.346 1.00 . A A . 71 THR HG1 1 1
2 2745 1 1 71 THR HG21 H 6.007 -2.391 0.645 1.00 . A A . 71 THR HG21 1 1
2 2746 1 1 71 THR HG22 H 5.404 -2.825 2.246 1.00 . A A . 71 THR HG22 1 1
2 2747 1 1 71 THR HG23 H 4.301 -2.778 0.869 1.00 . A A . 71 THR HG23 1 1
2 2748 1 1 71 THR N N 6.454 -4.033 -1.426 1.00 . A A . 71 THR N 1 1
2 2749 1 1 71 THR O O 3.099 -5.069 -0.476 1.00 . A A . 71 THR O 1 1
2 2750 1 1 71 THR OG1 O 4.729 -5.327 1.676 1.00 . A A . 71 THR OG1 1 1
2 2751 1 1 72 GLY C C 1.319 -4.203 -2.581 1.00 . A A . 72 GLY C 1 1
2 2752 1 1 72 GLY CA C 2.678 -3.636 -3.010 1.00 . A A . 72 GLY CA 1 1
2 2753 1 1 72 GLY H H 4.714 -4.233 -2.988 1.00 . A A . 72 GLY H 1 1
2 2754 1 1 72 GLY HA2 H 2.680 -2.574 -2.799 1.00 . A A . 72 GLY HA2 1 1
2 2755 1 1 72 GLY HA3 H 2.765 -3.746 -4.084 1.00 . A A . 72 GLY HA3 1 1
2 2756 1 1 72 GLY N N 3.913 -4.207 -2.416 1.00 . A A . 72 GLY N 1 1
2 2757 1 1 72 GLY O O 0.411 -3.436 -2.298 1.00 . A A . 72 GLY O 1 1
2 2758 1 1 73 HIS C C -0.554 -5.903 -0.738 1.00 . A A . 73 HIS C 1 1
2 2759 1 1 73 HIS CA C -0.143 -6.145 -2.215 1.00 . A A . 73 HIS CA 1 1
2 2760 1 1 73 HIS CB C -0.151 -7.655 -2.576 1.00 . A A . 73 HIS CB 1 1
2 2761 1 1 73 HIS CD2 C -1.980 -8.766 -4.053 1.00 . A A . 73 HIS CD2 1 1
2 2762 1 1 73 HIS CE1 C -3.684 -8.517 -2.713 1.00 . A A . 73 HIS CE1 1 1
2 2763 1 1 73 HIS CG C -1.522 -8.177 -2.927 1.00 . A A . 73 HIS CG 1 1
2 2764 1 1 73 HIS H H 1.944 -6.107 -2.694 1.00 . A A . 73 HIS H 1 1
2 2765 1 1 73 HIS HA H -0.872 -5.634 -2.848 1.00 . A A . 73 HIS HA 1 1
2 2766 1 1 73 HIS HB2 H 0.493 -7.818 -3.432 1.00 . A A . 73 HIS HB2 1 1
2 2767 1 1 73 HIS HB3 H 0.226 -8.239 -1.744 1.00 . A A . 73 HIS HB3 1 1
2 2768 1 1 73 HIS HD1 H -2.630 -7.629 -1.215 1.00 . A A . 73 HIS HD1 1 1
2 2769 1 1 73 HIS HD2 H -1.390 -9.036 -4.916 1.00 . A A . 73 HIS HD2 1 1
2 2770 1 1 73 HIS HE1 H -4.687 -8.534 -2.310 1.00 . A A . 73 HIS HE1 1 1
2 2771 1 1 73 HIS HE2 H -3.951 -9.174 -4.616 1.00 . A A . 73 HIS HE2 1 1
2 2772 1 1 73 HIS N N 1.169 -5.532 -2.522 1.00 . A A . 73 HIS N 1 1
2 2773 1 1 73 HIS ND1 N -2.625 -8.033 -2.110 1.00 . A A . 73 HIS ND1 1 1
2 2774 1 1 73 HIS NE2 N -3.326 -8.965 -3.892 1.00 . A A . 73 HIS NE2 1 1
2 2775 1 1 73 HIS O O -1.736 -5.849 -0.416 1.00 . A A . 73 HIS O 1 1
2 2776 1 1 74 LYS C C 0.290 -3.793 1.633 1.00 . A A . 74 LYS C 1 1
2 2777 1 1 74 LYS CA C 0.234 -5.346 1.545 1.00 . A A . 74 LYS CA 1 1
2 2778 1 1 74 LYS CB C 1.307 -5.973 2.479 1.00 . A A . 74 LYS CB 1 1
2 2779 1 1 74 LYS CD C -0.021 -8.142 2.983 1.00 . A A . 74 LYS CD 1 1
2 2780 1 1 74 LYS CE C -0.430 -7.706 4.406 1.00 . A A . 74 LYS CE 1 1
2 2781 1 1 74 LYS CG C 1.323 -7.519 2.518 1.00 . A A . 74 LYS CG 1 1
2 2782 1 1 74 LYS H H 1.338 -6.059 -0.128 1.00 . A A . 74 LYS H 1 1
2 2783 1 1 74 LYS HA H -0.752 -5.684 1.873 1.00 . A A . 74 LYS HA 1 1
2 2784 1 1 74 LYS HB2 H 2.285 -5.639 2.151 1.00 . A A . 74 LYS HB2 1 1
2 2785 1 1 74 LYS HB3 H 1.144 -5.612 3.492 1.00 . A A . 74 LYS HB3 1 1
2 2786 1 1 74 LYS HD2 H -0.804 -7.850 2.290 1.00 . A A . 74 LYS HD2 1 1
2 2787 1 1 74 LYS HD3 H 0.076 -9.224 2.963 1.00 . A A . 74 LYS HD3 1 1
2 2788 1 1 74 LYS HE2 H -0.609 -6.639 4.413 1.00 . A A . 74 LYS HE2 1 1
2 2789 1 1 74 LYS HE3 H -1.345 -8.220 4.679 1.00 . A A . 74 LYS HE3 1 1
2 2790 1 1 74 LYS HG2 H 1.548 -7.887 1.524 1.00 . A A . 74 LYS HG2 1 1
2 2791 1 1 74 LYS HG3 H 2.113 -7.841 3.196 1.00 . A A . 74 LYS HG3 1 1
2 2792 1 1 74 LYS HZ1 H 0.276 -7.772 6.367 1.00 . A A . 74 LYS HZ1 1 1
2 2793 1 1 74 LYS HZ2 H 1.483 -7.479 5.224 1.00 . A A . 74 LYS HZ2 1 1
2 2794 1 1 74 LYS HZ3 H 0.844 -9.033 5.397 1.00 . A A . 74 LYS HZ3 1 1
2 2795 1 1 74 LYS N N 0.436 -5.808 0.154 1.00 . A A . 74 LYS N 1 1
2 2796 1 1 74 LYS NZ N 0.616 -8.018 5.417 1.00 . A A . 74 LYS NZ 1 1
2 2797 1 1 74 LYS O O -0.584 -3.158 2.237 1.00 . A A . 74 LYS O 1 1
2 2798 1 1 75 GLY C C 0.601 -0.838 0.610 1.00 . A A . 75 GLY C 1 1
2 2799 1 1 75 GLY CA C 1.681 -1.786 1.127 1.00 . A A . 75 GLY CA 1 1
2 2800 1 1 75 GLY H H 1.920 -3.786 0.475 1.00 . A A . 75 GLY H 1 1
2 2801 1 1 75 GLY HA2 H 1.881 -1.557 2.165 1.00 . A A . 75 GLY HA2 1 1
2 2802 1 1 75 GLY HA3 H 2.590 -1.613 0.564 1.00 . A A . 75 GLY HA3 1 1
2 2803 1 1 75 GLY N N 1.348 -3.218 1.020 1.00 . A A . 75 GLY N 1 1
2 2804 1 1 75 GLY O O 0.258 0.132 1.280 1.00 . A A . 75 GLY O 1 1
2 2805 1 1 76 TYR C C -2.321 -0.382 -0.435 1.00 . A A . 76 TYR C 1 1
2 2806 1 1 76 TYR CA C -1.000 -0.338 -1.238 1.00 . A A . 76 TYR CA 1 1
2 2807 1 1 76 TYR CB C -1.223 -0.830 -2.693 1.00 . A A . 76 TYR CB 1 1
2 2808 1 1 76 TYR CD1 C -3.520 -0.570 -3.797 1.00 . A A . 76 TYR CD1 1 1
2 2809 1 1 76 TYR CD2 C -2.001 1.271 -3.909 1.00 . A A . 76 TYR CD2 1 1
2 2810 1 1 76 TYR CE1 C -4.460 0.159 -4.493 1.00 . A A . 76 TYR CE1 1 1
2 2811 1 1 76 TYR CE2 C -2.942 1.998 -4.606 1.00 . A A . 76 TYR CE2 1 1
2 2812 1 1 76 TYR CG C -2.266 -0.032 -3.485 1.00 . A A . 76 TYR CG 1 1
2 2813 1 1 76 TYR CZ C -4.167 1.445 -4.894 1.00 . A A . 76 TYR CZ 1 1
2 2814 1 1 76 TYR H H 0.409 -1.917 -1.056 1.00 . A A . 76 TYR H 1 1
2 2815 1 1 76 TYR HA H -0.656 0.692 -1.273 1.00 . A A . 76 TYR HA 1 1
2 2816 1 1 76 TYR HB2 H -0.285 -0.767 -3.232 1.00 . A A . 76 TYR HB2 1 1
2 2817 1 1 76 TYR HB3 H -1.535 -1.872 -2.674 1.00 . A A . 76 TYR HB3 1 1
2 2818 1 1 76 TYR HD1 H -3.751 -1.581 -3.482 1.00 . A A . 76 TYR HD1 1 1
2 2819 1 1 76 TYR HD2 H -1.037 1.714 -3.688 1.00 . A A . 76 TYR HD2 1 1
2 2820 1 1 76 TYR HE1 H -5.427 -0.280 -4.720 1.00 . A A . 76 TYR HE1 1 1
2 2821 1 1 76 TYR HE2 H -2.715 3.007 -4.922 1.00 . A A . 76 TYR HE2 1 1
2 2822 1 1 76 TYR HH H -5.963 2.082 -5.172 1.00 . A A . 76 TYR HH 1 1
2 2823 1 1 76 TYR N N 0.068 -1.134 -0.586 1.00 . A A . 76 TYR N 1 1
2 2824 1 1 76 TYR O O -2.989 0.643 -0.285 1.00 . A A . 76 TYR O 1 1
2 2825 1 1 76 TYR OH O -5.105 2.181 -5.589 1.00 . A A . 76 TYR OH 1 1
2 2826 1 1 77 VAL C C -3.776 -0.924 2.225 1.00 . A A . 77 VAL C 1 1
2 2827 1 1 77 VAL CA C -3.885 -1.761 0.924 1.00 . A A . 77 VAL CA 1 1
2 2828 1 1 77 VAL CB C -4.111 -3.286 1.256 1.00 . A A . 77 VAL CB 1 1
2 2829 1 1 77 VAL CG1 C -5.286 -3.497 2.246 1.00 . A A . 77 VAL CG1 1 1
2 2830 1 1 77 VAL CG2 C -4.337 -4.096 -0.049 1.00 . A A . 77 VAL CG2 1 1
2 2831 1 1 77 VAL H H -2.124 -2.353 -0.124 1.00 . A A . 77 VAL H 1 1
2 2832 1 1 77 VAL HA H -4.744 -1.409 0.356 1.00 . A A . 77 VAL HA 1 1
2 2833 1 1 77 VAL HB H -3.206 -3.662 1.728 1.00 . A A . 77 VAL HB 1 1
2 2834 1 1 77 VAL HG11 H -5.411 -4.553 2.449 1.00 . A A . 77 VAL HG11 1 1
2 2835 1 1 77 VAL HG12 H -6.202 -3.107 1.819 1.00 . A A . 77 VAL HG12 1 1
2 2836 1 1 77 VAL HG13 H -5.081 -2.979 3.175 1.00 . A A . 77 VAL HG13 1 1
2 2837 1 1 77 VAL HG21 H -3.484 -3.975 -0.708 1.00 . A A . 77 VAL HG21 1 1
2 2838 1 1 77 VAL HG22 H -5.227 -3.742 -0.554 1.00 . A A . 77 VAL HG22 1 1
2 2839 1 1 77 VAL HG23 H -4.456 -5.146 0.188 1.00 . A A . 77 VAL HG23 1 1
2 2840 1 1 77 VAL N N -2.682 -1.574 0.075 1.00 . A A . 77 VAL N 1 1
2 2841 1 1 77 VAL O O -4.667 -0.124 2.536 1.00 . A A . 77 VAL O 1 1
2 2842 1 1 78 ALA C C -2.239 1.196 3.931 1.00 . A A . 78 ALA C 1 1
2 2843 1 1 78 ALA CA C -2.359 -0.328 4.189 1.00 . A A . 78 ALA CA 1 1
2 2844 1 1 78 ALA CB C -1.073 -0.851 4.837 1.00 . A A . 78 ALA CB 1 1
2 2845 1 1 78 ALA H H -1.985 -1.736 2.627 1.00 . A A . 78 ALA H 1 1
2 2846 1 1 78 ALA HA H -3.180 -0.503 4.881 1.00 . A A . 78 ALA HA 1 1
2 2847 1 1 78 ALA HB1 H -0.234 -0.687 4.172 1.00 . A A . 78 ALA HB1 1 1
2 2848 1 1 78 ALA HB2 H -1.170 -1.912 5.030 1.00 . A A . 78 ALA HB2 1 1
2 2849 1 1 78 ALA HB3 H -0.894 -0.336 5.774 1.00 . A A . 78 ALA HB3 1 1
2 2850 1 1 78 ALA N N -2.649 -1.087 2.944 1.00 . A A . 78 ALA N 1 1
2 2851 1 1 78 ALA O O -2.584 2.014 4.797 1.00 . A A . 78 ALA O 1 1
2 2852 1 1 79 PHE C C -3.001 3.602 2.121 1.00 . A A . 79 PHE C 1 1
2 2853 1 1 79 PHE CA C -1.608 2.965 2.306 1.00 . A A . 79 PHE CA 1 1
2 2854 1 1 79 PHE CB C -0.776 3.073 0.999 1.00 . A A . 79 PHE CB 1 1
2 2855 1 1 79 PHE CD1 C -0.744 5.103 -0.555 1.00 . A A . 79 PHE CD1 1 1
2 2856 1 1 79 PHE CD2 C 0.434 5.230 1.524 1.00 . A A . 79 PHE CD2 1 1
2 2857 1 1 79 PHE CE1 C -0.353 6.398 -0.850 1.00 . A A . 79 PHE CE1 1 1
2 2858 1 1 79 PHE CE2 C 0.823 6.516 1.228 1.00 . A A . 79 PHE CE2 1 1
2 2859 1 1 79 PHE CG C -0.356 4.496 0.641 1.00 . A A . 79 PHE CG 1 1
2 2860 1 1 79 PHE CZ C 0.431 7.104 0.042 1.00 . A A . 79 PHE CZ 1 1
2 2861 1 1 79 PHE H H -1.465 0.853 2.108 1.00 . A A . 79 PHE H 1 1
2 2862 1 1 79 PHE HA H -1.081 3.495 3.100 1.00 . A A . 79 PHE HA 1 1
2 2863 1 1 79 PHE HB2 H 0.128 2.482 1.107 1.00 . A A . 79 PHE HB2 1 1
2 2864 1 1 79 PHE HB3 H -1.354 2.664 0.176 1.00 . A A . 79 PHE HB3 1 1
2 2865 1 1 79 PHE HD1 H -1.358 4.551 -1.258 1.00 . A A . 79 PHE HD1 1 1
2 2866 1 1 79 PHE HD2 H 0.749 4.779 2.457 1.00 . A A . 79 PHE HD2 1 1
2 2867 1 1 79 PHE HE1 H -0.661 6.857 -1.783 1.00 . A A . 79 PHE HE1 1 1
2 2868 1 1 79 PHE HE2 H 1.437 7.062 1.933 1.00 . A A . 79 PHE HE2 1 1
2 2869 1 1 79 PHE HZ H 0.736 8.119 -0.187 1.00 . A A . 79 PHE HZ 1 1
2 2870 1 1 79 PHE N N -1.744 1.558 2.730 1.00 . A A . 79 PHE N 1 1
2 2871 1 1 79 PHE O O -3.266 4.675 2.647 1.00 . A A . 79 PHE O 1 1
2 2872 1 1 80 LEU C C -6.022 3.471 2.577 1.00 . A A . 80 LEU C 1 1
2 2873 1 1 80 LEU CA C -5.299 3.339 1.218 1.00 . A A . 80 LEU CA 1 1
2 2874 1 1 80 LEU CB C -6.086 2.361 0.305 1.00 . A A . 80 LEU CB 1 1
2 2875 1 1 80 LEU CD1 C -6.611 1.364 -1.983 1.00 . A A . 80 LEU CD1 1 1
2 2876 1 1 80 LEU CD2 C -5.689 3.746 -1.833 1.00 . A A . 80 LEU CD2 1 1
2 2877 1 1 80 LEU CG C -5.687 2.326 -1.204 1.00 . A A . 80 LEU CG 1 1
2 2878 1 1 80 LEU H H -3.601 2.077 0.967 1.00 . A A . 80 LEU H 1 1
2 2879 1 1 80 LEU HA H -5.276 4.316 0.740 1.00 . A A . 80 LEU HA 1 1
2 2880 1 1 80 LEU HB2 H -5.969 1.360 0.709 1.00 . A A . 80 LEU HB2 1 1
2 2881 1 1 80 LEU HB3 H -7.142 2.622 0.362 1.00 . A A . 80 LEU HB3 1 1
2 2882 1 1 80 LEU HD11 H -6.527 0.366 -1.570 1.00 . A A . 80 LEU HD11 1 1
2 2883 1 1 80 LEU HD12 H -6.322 1.338 -3.025 1.00 . A A . 80 LEU HD12 1 1
2 2884 1 1 80 LEU HD13 H -7.643 1.693 -1.908 1.00 . A A . 80 LEU HD13 1 1
2 2885 1 1 80 LEU HD21 H -4.960 4.367 -1.328 1.00 . A A . 80 LEU HD21 1 1
2 2886 1 1 80 LEU HD22 H -6.669 4.196 -1.737 1.00 . A A . 80 LEU HD22 1 1
2 2887 1 1 80 LEU HD23 H -5.428 3.678 -2.882 1.00 . A A . 80 LEU HD23 1 1
2 2888 1 1 80 LEU HG H -4.679 1.934 -1.287 1.00 . A A . 80 LEU HG 1 1
2 2889 1 1 80 LEU N N -3.893 2.905 1.393 1.00 . A A . 80 LEU N 1 1
2 2890 1 1 80 LEU O O -6.708 4.457 2.820 1.00 . A A . 80 LEU O 1 1
2 2891 1 1 81 GLU C C -5.890 3.574 5.729 1.00 . A A . 81 GLU C 1 1
2 2892 1 1 81 GLU CA C -6.451 2.458 4.806 1.00 . A A . 81 GLU CA 1 1
2 2893 1 1 81 GLU CB C -6.291 1.056 5.454 1.00 . A A . 81 GLU CB 1 1
2 2894 1 1 81 GLU CD C -8.574 0.151 4.646 1.00 . A A . 81 GLU CD 1 1
2 2895 1 1 81 GLU CG C -7.047 -0.079 4.722 1.00 . A A . 81 GLU CG 1 1
2 2896 1 1 81 GLU H H -5.279 1.712 3.194 1.00 . A A . 81 GLU H 1 1
2 2897 1 1 81 GLU HA H -7.515 2.647 4.674 1.00 . A A . 81 GLU HA 1 1
2 2898 1 1 81 GLU HB2 H -5.234 0.800 5.476 1.00 . A A . 81 GLU HB2 1 1
2 2899 1 1 81 GLU HB3 H -6.654 1.100 6.479 1.00 . A A . 81 GLU HB3 1 1
2 2900 1 1 81 GLU HG2 H -6.650 -0.163 3.713 1.00 . A A . 81 GLU HG2 1 1
2 2901 1 1 81 GLU HG3 H -6.861 -1.011 5.244 1.00 . A A . 81 GLU HG3 1 1
2 2902 1 1 81 GLU N N -5.838 2.472 3.459 1.00 . A A . 81 GLU N 1 1
2 2903 1 1 81 GLU O O -6.609 4.068 6.611 1.00 . A A . 81 GLU O 1 1
2 2904 1 1 81 GLU OE1 O -9.266 -0.077 5.662 1.00 . A A . 81 GLU OE1 1 1
2 2905 1 1 81 GLU OE2 O -9.084 0.578 3.581 1.00 . A A . 81 GLU OE2 1 1
2 2906 1 1 82 SER C C -4.664 6.451 5.765 1.00 . A A . 82 SER C 1 1
2 2907 1 1 82 SER CA C -4.036 5.134 6.262 1.00 . A A . 82 SER CA 1 1
2 2908 1 1 82 SER CB C -2.489 5.191 6.137 1.00 . A A . 82 SER CB 1 1
2 2909 1 1 82 SER H H -4.050 3.477 4.900 1.00 . A A . 82 SER H 1 1
2 2910 1 1 82 SER HA H -4.290 5.009 7.318 1.00 . A A . 82 SER HA 1 1
2 2911 1 1 82 SER HB2 H -2.093 5.897 6.855 1.00 . A A . 82 SER HB2 1 1
2 2912 1 1 82 SER HB3 H -2.079 4.210 6.353 1.00 . A A . 82 SER HB3 1 1
2 2913 1 1 82 SER HG H -1.795 4.807 4.348 1.00 . A A . 82 SER HG 1 1
2 2914 1 1 82 SER N N -4.614 3.974 5.533 1.00 . A A . 82 SER N 1 1
2 2915 1 1 82 SER O O -5.104 7.279 6.561 1.00 . A A . 82 SER O 1 1
2 2916 1 1 82 SER OG O -2.055 5.583 4.849 1.00 . A A . 82 SER OG 1 1
2 2917 1 1 83 LEU C C -6.894 7.839 4.056 1.00 . A A . 83 LEU C 1 1
2 2918 1 1 83 LEU CA C -5.372 7.790 3.791 1.00 . A A . 83 LEU CA 1 1
2 2919 1 1 83 LEU CB C -5.114 7.812 2.262 1.00 . A A . 83 LEU CB 1 1
2 2920 1 1 83 LEU CD1 C -3.494 7.886 0.282 1.00 . A A . 83 LEU CD1 1 1
2 2921 1 1 83 LEU CD2 C -2.667 8.546 2.614 1.00 . A A . 83 LEU CD2 1 1
2 2922 1 1 83 LEU CG C -3.632 7.652 1.799 1.00 . A A . 83 LEU CG 1 1
2 2923 1 1 83 LEU H H -4.371 5.904 3.852 1.00 . A A . 83 LEU H 1 1
2 2924 1 1 83 LEU HA H -4.918 8.676 4.232 1.00 . A A . 83 LEU HA 1 1
2 2925 1 1 83 LEU HB2 H -5.695 7.010 1.811 1.00 . A A . 83 LEU HB2 1 1
2 2926 1 1 83 LEU HB3 H -5.490 8.756 1.872 1.00 . A A . 83 LEU HB3 1 1
2 2927 1 1 83 LEU HD11 H -2.459 7.751 -0.014 1.00 . A A . 83 LEU HD11 1 1
2 2928 1 1 83 LEU HD12 H -3.800 8.896 0.033 1.00 . A A . 83 LEU HD12 1 1
2 2929 1 1 83 LEU HD13 H -4.110 7.180 -0.257 1.00 . A A . 83 LEU HD13 1 1
2 2930 1 1 83 LEU HD21 H -1.654 8.403 2.261 1.00 . A A . 83 LEU HD21 1 1
2 2931 1 1 83 LEU HD22 H -2.715 8.276 3.660 1.00 . A A . 83 LEU HD22 1 1
2 2932 1 1 83 LEU HD23 H -2.942 9.588 2.501 1.00 . A A . 83 LEU HD23 1 1
2 2933 1 1 83 LEU HG H -3.334 6.626 1.977 1.00 . A A . 83 LEU HG 1 1
2 2934 1 1 83 LEU N N -4.748 6.604 4.428 1.00 . A A . 83 LEU N 1 1
2 2935 1 1 83 LEU O O -7.483 8.900 4.052 1.00 . A A . 83 LEU O 1 1
2 2936 1 1 84 GLU C C -9.324 7.321 5.862 1.00 . A A . 84 GLU C 1 1
2 2937 1 1 84 GLU CA C -8.958 6.544 4.568 1.00 . A A . 84 GLU CA 1 1
2 2938 1 1 84 GLU CB C -9.331 5.026 4.662 1.00 . A A . 84 GLU CB 1 1
2 2939 1 1 84 GLU CD C -11.769 5.013 5.566 1.00 . A A . 84 GLU CD 1 1
2 2940 1 1 84 GLU CG C -10.815 4.655 4.415 1.00 . A A . 84 GLU CG 1 1
2 2941 1 1 84 GLU H H -6.967 5.853 4.260 1.00 . A A . 84 GLU H 1 1
2 2942 1 1 84 GLU HA H -9.494 6.986 3.732 1.00 . A A . 84 GLU HA 1 1
2 2943 1 1 84 GLU HB2 H -8.740 4.490 3.925 1.00 . A A . 84 GLU HB2 1 1
2 2944 1 1 84 GLU HB3 H -9.044 4.659 5.646 1.00 . A A . 84 GLU HB3 1 1
2 2945 1 1 84 GLU HG2 H -11.144 5.158 3.511 1.00 . A A . 84 GLU HG2 1 1
2 2946 1 1 84 GLU HG3 H -10.875 3.583 4.244 1.00 . A A . 84 GLU HG3 1 1
2 2947 1 1 84 GLU N N -7.507 6.669 4.287 1.00 . A A . 84 GLU N 1 1
2 2948 1 1 84 GLU O O -10.346 8.012 5.923 1.00 . A A . 84 GLU O 1 1
2 2949 1 1 84 GLU OE1 O -11.735 4.318 6.603 1.00 . A A . 84 GLU OE1 1 1
2 2950 1 1 84 GLU OE2 O -12.564 5.971 5.433 1.00 . A A . 84 GLU OE2 1 1
2 2951 1 1 85 LEU C C -8.027 9.309 8.207 1.00 . A A . 85 LEU C 1 1
2 2952 1 1 85 LEU CA C -8.629 7.877 8.182 1.00 . A A . 85 LEU CA 1 1
2 2953 1 1 85 LEU CB C -7.986 6.998 9.290 1.00 . A A . 85 LEU CB 1 1
2 2954 1 1 85 LEU CD1 C -7.777 4.740 10.505 1.00 . A A . 85 LEU CD1 1 1
2 2955 1 1 85 LEU CD2 C -9.983 5.360 9.375 1.00 . A A . 85 LEU CD2 1 1
2 2956 1 1 85 LEU CG C -8.439 5.496 9.331 1.00 . A A . 85 LEU CG 1 1
2 2957 1 1 85 LEU H H -7.626 6.703 6.721 1.00 . A A . 85 LEU H 1 1
2 2958 1 1 85 LEU HA H -9.698 7.944 8.372 1.00 . A A . 85 LEU HA 1 1
2 2959 1 1 85 LEU HB2 H -6.907 7.021 9.157 1.00 . A A . 85 LEU HB2 1 1
2 2960 1 1 85 LEU HB3 H -8.216 7.447 10.254 1.00 . A A . 85 LEU HB3 1 1
2 2961 1 1 85 LEU HD11 H -8.094 5.168 11.449 1.00 . A A . 85 LEU HD11 1 1
2 2962 1 1 85 LEU HD12 H -6.700 4.819 10.425 1.00 . A A . 85 LEU HD12 1 1
2 2963 1 1 85 LEU HD13 H -8.055 3.695 10.473 1.00 . A A . 85 LEU HD13 1 1
2 2964 1 1 85 LEU HD21 H -10.254 4.313 9.396 1.00 . A A . 85 LEU HD21 1 1
2 2965 1 1 85 LEU HD22 H -10.413 5.813 8.491 1.00 . A A . 85 LEU HD22 1 1
2 2966 1 1 85 LEU HD23 H -10.377 5.850 10.257 1.00 . A A . 85 LEU HD23 1 1
2 2967 1 1 85 LEU HG H -8.101 5.015 8.418 1.00 . A A . 85 LEU HG 1 1
2 2968 1 1 85 LEU N N -8.440 7.229 6.869 1.00 . A A . 85 LEU N 1 1
2 2969 1 1 85 LEU O O -8.714 10.274 8.558 1.00 . A A . 85 LEU O 1 1
2 2970 1 1 86 TYR C C -6.335 11.736 6.827 1.00 . A A . 86 TYR C 1 1
2 2971 1 1 86 TYR CA C -5.967 10.700 7.931 1.00 . A A . 86 TYR CA 1 1
2 2972 1 1 86 TYR CB C -4.442 10.411 7.903 1.00 . A A . 86 TYR CB 1 1
2 2973 1 1 86 TYR CD1 C -3.653 10.328 10.336 1.00 . A A . 86 TYR CD1 1 1
2 2974 1 1 86 TYR CD2 C -3.640 8.284 9.102 1.00 . A A . 86 TYR CD2 1 1
2 2975 1 1 86 TYR CE1 C -3.155 9.665 11.440 1.00 . A A . 86 TYR CE1 1 1
2 2976 1 1 86 TYR CE2 C -3.145 7.621 10.203 1.00 . A A . 86 TYR CE2 1 1
2 2977 1 1 86 TYR CG C -3.907 9.655 9.138 1.00 . A A . 86 TYR CG 1 1
2 2978 1 1 86 TYR CZ C -2.902 8.312 11.366 1.00 . A A . 86 TYR CZ 1 1
2 2979 1 1 86 TYR H H -6.289 8.644 7.460 1.00 . A A . 86 TYR H 1 1
2 2980 1 1 86 TYR HA H -6.208 11.142 8.896 1.00 . A A . 86 TYR HA 1 1
2 2981 1 1 86 TYR HB2 H -4.211 9.823 7.018 1.00 . A A . 86 TYR HB2 1 1
2 2982 1 1 86 TYR HB3 H -3.903 11.352 7.834 1.00 . A A . 86 TYR HB3 1 1
2 2983 1 1 86 TYR HD1 H -3.851 11.392 10.396 1.00 . A A . 86 TYR HD1 1 1
2 2984 1 1 86 TYR HD2 H -3.826 7.736 8.187 1.00 . A A . 86 TYR HD2 1 1
2 2985 1 1 86 TYR HE1 H -2.965 10.207 12.356 1.00 . A A . 86 TYR HE1 1 1
2 2986 1 1 86 TYR HE2 H -2.943 6.561 10.148 1.00 . A A . 86 TYR HE2 1 1
2 2987 1 1 86 TYR HH H -1.691 7.058 12.189 1.00 . A A . 86 TYR HH 1 1
2 2988 1 1 86 TYR N N -6.737 9.431 7.826 1.00 . A A . 86 TYR N 1 1
2 2989 1 1 86 TYR O O -6.454 12.934 7.114 1.00 . A A . 86 TYR O 1 1
2 2990 1 1 86 TYR OH O -2.407 7.644 12.465 1.00 . A A . 86 TYR OH 1 1
2 2991 1 1 87 TYR C C -8.050 11.707 3.598 1.00 . A A . 87 TYR C 1 1
2 2992 1 1 87 TYR CA C -6.778 12.166 4.389 1.00 . A A . 87 TYR CA 1 1
2 2993 1 1 87 TYR CB C -5.536 12.160 3.431 1.00 . A A . 87 TYR CB 1 1
2 2994 1 1 87 TYR CD1 C -3.343 11.552 4.602 1.00 . A A . 87 TYR CD1 1 1
2 2995 1 1 87 TYR CD2 C -3.796 13.865 4.201 1.00 . A A . 87 TYR CD2 1 1
2 2996 1 1 87 TYR CE1 C -2.144 11.887 5.200 1.00 . A A . 87 TYR CE1 1 1
2 2997 1 1 87 TYR CE2 C -2.598 14.198 4.795 1.00 . A A . 87 TYR CE2 1 1
2 2998 1 1 87 TYR CG C -4.201 12.534 4.089 1.00 . A A . 87 TYR CG 1 1
2 2999 1 1 87 TYR CZ C -1.778 13.213 5.292 1.00 . A A . 87 TYR CZ 1 1
2 3000 1 1 87 TYR H H -6.465 10.307 5.417 1.00 . A A . 87 TYR H 1 1
2 3001 1 1 87 TYR HA H -6.941 13.183 4.746 1.00 . A A . 87 TYR HA 1 1
2 3002 1 1 87 TYR HB2 H -5.429 11.170 3.001 1.00 . A A . 87 TYR HB2 1 1
2 3003 1 1 87 TYR HB3 H -5.714 12.862 2.621 1.00 . A A . 87 TYR HB3 1 1
2 3004 1 1 87 TYR HD1 H -3.634 10.511 4.529 1.00 . A A . 87 TYR HD1 1 1
2 3005 1 1 87 TYR HD2 H -4.437 14.648 3.811 1.00 . A A . 87 TYR HD2 1 1
2 3006 1 1 87 TYR HE1 H -1.493 11.112 5.590 1.00 . A A . 87 TYR HE1 1 1
2 3007 1 1 87 TYR HE2 H -2.304 15.237 4.869 1.00 . A A . 87 TYR HE2 1 1
2 3008 1 1 87 TYR HH H -0.709 14.349 6.418 1.00 . A A . 87 TYR HH 1 1
2 3009 1 1 87 TYR N N -6.509 11.274 5.568 1.00 . A A . 87 TYR N 1 1
2 3010 1 1 87 TYR O O -7.939 11.393 2.408 1.00 . A A . 87 TYR O 1 1
2 3011 1 1 87 TYR OH O -0.584 13.560 5.879 1.00 . A A . 87 TYR OH 1 1
2 3012 1 1 88 PRO C C -10.882 11.608 2.230 1.00 . A A . 88 PRO C 1 1
2 3013 1 1 88 PRO CA C -10.498 11.024 3.617 1.00 . A A . 88 PRO CA 1 1
2 3014 1 1 88 PRO CB C -11.614 11.289 4.669 1.00 . A A . 88 PRO CB 1 1
2 3015 1 1 88 PRO CD C -9.596 12.209 5.574 1.00 . A A . 88 PRO CD 1 1
2 3016 1 1 88 PRO CG C -11.087 12.421 5.505 1.00 . A A . 88 PRO CG 1 1
2 3017 1 1 88 PRO HA H -10.351 9.952 3.508 1.00 . A A . 88 PRO HA 1 1
2 3018 1 1 88 PRO HB2 H -12.551 11.553 4.184 1.00 . A A . 88 PRO HB2 1 1
2 3019 1 1 88 PRO HB3 H -11.768 10.396 5.270 1.00 . A A . 88 PRO HB3 1 1
2 3020 1 1 88 PRO HD2 H -9.083 13.150 5.742 1.00 . A A . 88 PRO HD2 1 1
2 3021 1 1 88 PRO HD3 H -9.335 11.499 6.352 1.00 . A A . 88 PRO HD3 1 1
2 3022 1 1 88 PRO HG2 H -11.317 13.375 5.031 1.00 . A A . 88 PRO HG2 1 1
2 3023 1 1 88 PRO HG3 H -11.524 12.389 6.498 1.00 . A A . 88 PRO HG3 1 1
2 3024 1 1 88 PRO N N -9.279 11.656 4.232 1.00 . A A . 88 PRO N 1 1
2 3025 1 1 88 PRO O O -11.338 10.872 1.346 1.00 . A A . 88 PRO O 1 1
2 3026 1 1 89 GLN C C -10.079 13.179 -0.366 1.00 . A A . 89 GLN C 1 1
2 3027 1 1 89 GLN CA C -11.000 13.634 0.792 1.00 . A A . 89 GLN CA 1 1
2 3028 1 1 89 GLN CB C -10.894 15.165 1.001 1.00 . A A . 89 GLN CB 1 1
2 3029 1 1 89 GLN CD C -11.333 17.514 0.088 1.00 . A A . 89 GLN CD 1 1
2 3030 1 1 89 GLN CG C -11.293 16.017 -0.219 1.00 . A A . 89 GLN CG 1 1
2 3031 1 1 89 GLN H H -10.299 13.442 2.794 1.00 . A A . 89 GLN H 1 1
2 3032 1 1 89 GLN HA H -12.026 13.388 0.533 1.00 . A A . 89 GLN HA 1 1
2 3033 1 1 89 GLN HB2 H -11.537 15.443 1.831 1.00 . A A . 89 GLN HB2 1 1
2 3034 1 1 89 GLN HB3 H -9.870 15.411 1.268 1.00 . A A . 89 GLN HB3 1 1
2 3035 1 1 89 GLN HE21 H -13.226 17.388 0.648 1.00 . A A . 89 GLN HE21 1 1
2 3036 1 1 89 GLN HE22 H -12.514 18.957 0.747 1.00 . A A . 89 GLN HE22 1 1
2 3037 1 1 89 GLN HG2 H -10.580 15.845 -1.016 1.00 . A A . 89 GLN HG2 1 1
2 3038 1 1 89 GLN HG3 H -12.276 15.709 -0.557 1.00 . A A . 89 GLN HG3 1 1
2 3039 1 1 89 GLN N N -10.678 12.925 2.052 1.00 . A A . 89 GLN N 1 1
2 3040 1 1 89 GLN NE2 N -12.472 18.002 0.537 1.00 . A A . 89 GLN NE2 1 1
2 3041 1 1 89 GLN O O -10.556 12.840 -1.455 1.00 . A A . 89 GLN O 1 1
2 3042 1 1 89 GLN OE1 O -10.344 18.223 -0.067 1.00 . A A . 89 GLN OE1 1 1
2 3043 1 1 90 LEU C C -7.841 11.214 -1.394 1.00 . A A . 90 LEU C 1 1
2 3044 1 1 90 LEU CA C -7.761 12.735 -1.126 1.00 . A A . 90 LEU CA 1 1
2 3045 1 1 90 LEU CB C -6.323 13.151 -0.716 1.00 . A A . 90 LEU CB 1 1
2 3046 1 1 90 LEU CD1 C -5.636 13.489 -3.182 1.00 . A A . 90 LEU CD1 1 1
2 3047 1 1 90 LEU CD2 C -3.866 13.545 -1.350 1.00 . A A . 90 LEU CD2 1 1
2 3048 1 1 90 LEU CG C -5.208 12.934 -1.803 1.00 . A A . 90 LEU CG 1 1
2 3049 1 1 90 LEU H H -8.443 13.408 0.783 1.00 . A A . 90 LEU H 1 1
2 3050 1 1 90 LEU HA H -8.016 13.255 -2.050 1.00 . A A . 90 LEU HA 1 1
2 3051 1 1 90 LEU HB2 H -6.341 14.201 -0.444 1.00 . A A . 90 LEU HB2 1 1
2 3052 1 1 90 LEU HB3 H -6.049 12.581 0.167 1.00 . A A . 90 LEU HB3 1 1
2 3053 1 1 90 LEU HD11 H -5.856 14.547 -3.105 1.00 . A A . 90 LEU HD11 1 1
2 3054 1 1 90 LEU HD12 H -6.517 12.965 -3.532 1.00 . A A . 90 LEU HD12 1 1
2 3055 1 1 90 LEU HD13 H -4.837 13.342 -3.895 1.00 . A A . 90 LEU HD13 1 1
2 3056 1 1 90 LEU HD21 H -3.105 13.355 -2.097 1.00 . A A . 90 LEU HD21 1 1
2 3057 1 1 90 LEU HD22 H -3.557 13.097 -0.414 1.00 . A A . 90 LEU HD22 1 1
2 3058 1 1 90 LEU HD23 H -3.972 14.615 -1.214 1.00 . A A . 90 LEU HD23 1 1
2 3059 1 1 90 LEU HG H -5.050 11.872 -1.935 1.00 . A A . 90 LEU HG 1 1
2 3060 1 1 90 LEU N N -8.756 13.151 -0.109 1.00 . A A . 90 LEU N 1 1
2 3061 1 1 90 LEU O O -7.606 10.770 -2.515 1.00 . A A . 90 LEU O 1 1
2 3062 1 1 91 TYR C C -9.678 8.810 -1.497 1.00 . A A . 91 TYR C 1 1
2 3063 1 1 91 TYR CA C -8.519 8.995 -0.495 1.00 . A A . 91 TYR CA 1 1
2 3064 1 1 91 TYR CB C -8.892 8.382 0.882 1.00 . A A . 91 TYR CB 1 1
2 3065 1 1 91 TYR CD1 C -10.805 6.665 0.906 1.00 . A A . 91 TYR CD1 1 1
2 3066 1 1 91 TYR CD2 C -8.573 5.852 0.614 1.00 . A A . 91 TYR CD2 1 1
2 3067 1 1 91 TYR CE1 C -11.290 5.376 0.817 1.00 . A A . 91 TYR CE1 1 1
2 3068 1 1 91 TYR CE2 C -9.061 4.562 0.531 1.00 . A A . 91 TYR CE2 1 1
2 3069 1 1 91 TYR CG C -9.434 6.936 0.807 1.00 . A A . 91 TYR CG 1 1
2 3070 1 1 91 TYR CZ C -10.414 4.330 0.631 1.00 . A A . 91 TYR CZ 1 1
2 3071 1 1 91 TYR H H -8.227 10.836 0.532 1.00 . A A . 91 TYR H 1 1
2 3072 1 1 91 TYR HA H -7.637 8.488 -0.878 1.00 . A A . 91 TYR HA 1 1
2 3073 1 1 91 TYR HB2 H -8.008 8.378 1.512 1.00 . A A . 91 TYR HB2 1 1
2 3074 1 1 91 TYR HB3 H -9.644 9.007 1.357 1.00 . A A . 91 TYR HB3 1 1
2 3075 1 1 91 TYR HD1 H -11.495 7.489 1.053 1.00 . A A . 91 TYR HD1 1 1
2 3076 1 1 91 TYR HD2 H -7.506 6.034 0.533 1.00 . A A . 91 TYR HD2 1 1
2 3077 1 1 91 TYR HE1 H -12.353 5.192 0.897 1.00 . A A . 91 TYR HE1 1 1
2 3078 1 1 91 TYR HE2 H -8.378 3.736 0.386 1.00 . A A . 91 TYR HE2 1 1
2 3079 1 1 91 TYR HH H -10.374 2.463 1.115 1.00 . A A . 91 TYR HH 1 1
2 3080 1 1 91 TYR N N -8.190 10.433 -0.355 1.00 . A A . 91 TYR N 1 1
2 3081 1 1 91 TYR O O -9.587 8.009 -2.428 1.00 . A A . 91 TYR O 1 1
2 3082 1 1 91 TYR OH O -10.895 3.040 0.545 1.00 . A A . 91 TYR OH 1 1
2 3083 1 1 92 LYS C C -11.554 9.966 -3.630 1.00 . A A . 92 LYS C 1 1
2 3084 1 1 92 LYS CA C -11.937 9.610 -2.166 1.00 . A A . 92 LYS CA 1 1
2 3085 1 1 92 LYS CB C -12.964 10.619 -1.583 1.00 . A A . 92 LYS CB 1 1
2 3086 1 1 92 LYS CD C -15.259 11.765 -1.763 1.00 . A A . 92 LYS CD 1 1
2 3087 1 1 92 LYS CE C -16.507 11.983 -2.636 1.00 . A A . 92 LYS CE 1 1
2 3088 1 1 92 LYS CG C -14.219 10.846 -2.441 1.00 . A A . 92 LYS CG 1 1
2 3089 1 1 92 LYS H H -10.751 10.166 -0.492 1.00 . A A . 92 LYS H 1 1
2 3090 1 1 92 LYS HA H -12.376 8.616 -2.150 1.00 . A A . 92 LYS HA 1 1
2 3091 1 1 92 LYS HB2 H -13.281 10.259 -0.609 1.00 . A A . 92 LYS HB2 1 1
2 3092 1 1 92 LYS HB3 H -12.466 11.575 -1.446 1.00 . A A . 92 LYS HB3 1 1
2 3093 1 1 92 LYS HD2 H -15.567 11.318 -0.825 1.00 . A A . 92 LYS HD2 1 1
2 3094 1 1 92 LYS HD3 H -14.800 12.728 -1.561 1.00 . A A . 92 LYS HD3 1 1
2 3095 1 1 92 LYS HE2 H -17.220 12.587 -2.092 1.00 . A A . 92 LYS HE2 1 1
2 3096 1 1 92 LYS HE3 H -16.218 12.507 -3.540 1.00 . A A . 92 LYS HE3 1 1
2 3097 1 1 92 LYS HG2 H -13.919 11.294 -3.383 1.00 . A A . 92 LYS HG2 1 1
2 3098 1 1 92 LYS HG3 H -14.678 9.883 -2.640 1.00 . A A . 92 LYS HG3 1 1
2 3099 1 1 92 LYS HZ1 H -17.974 10.888 -3.634 1.00 . A A . 92 LYS HZ1 1 1
2 3100 1 1 92 LYS HZ2 H -17.495 10.205 -2.169 1.00 . A A . 92 LYS HZ2 1 1
2 3101 1 1 92 LYS HZ3 H -16.489 10.090 -3.523 1.00 . A A . 92 LYS HZ3 1 1
2 3102 1 1 92 LYS N N -10.752 9.583 -1.284 1.00 . A A . 92 LYS N 1 1
2 3103 1 1 92 LYS NZ N -17.161 10.703 -3.017 1.00 . A A . 92 LYS NZ 1 1
2 3104 1 1 92 LYS O O -12.046 9.343 -4.583 1.00 . A A . 92 LYS O 1 1
2 3105 1 1 93 LYS C C -9.335 10.248 -5.831 1.00 . A A . 93 LYS C 1 1
2 3106 1 1 93 LYS CA C -10.131 11.377 -5.115 1.00 . A A . 93 LYS CA 1 1
2 3107 1 1 93 LYS CB C -9.236 12.642 -4.980 1.00 . A A . 93 LYS CB 1 1
2 3108 1 1 93 LYS CD C -11.181 14.296 -5.355 1.00 . A A . 93 LYS CD 1 1
2 3109 1 1 93 LYS CE C -11.766 15.670 -4.992 1.00 . A A . 93 LYS CE 1 1
2 3110 1 1 93 LYS CG C -9.966 13.906 -4.473 1.00 . A A . 93 LYS CG 1 1
2 3111 1 1 93 LYS H H -10.340 11.441 -2.985 1.00 . A A . 93 LYS H 1 1
2 3112 1 1 93 LYS HA H -10.989 11.632 -5.731 1.00 . A A . 93 LYS HA 1 1
2 3113 1 1 93 LYS HB2 H -8.428 12.422 -4.289 1.00 . A A . 93 LYS HB2 1 1
2 3114 1 1 93 LYS HB3 H -8.801 12.870 -5.952 1.00 . A A . 93 LYS HB3 1 1
2 3115 1 1 93 LYS HD2 H -10.866 14.323 -6.391 1.00 . A A . 93 LYS HD2 1 1
2 3116 1 1 93 LYS HD3 H -11.955 13.543 -5.239 1.00 . A A . 93 LYS HD3 1 1
2 3117 1 1 93 LYS HE2 H -12.641 15.851 -5.601 1.00 . A A . 93 LYS HE2 1 1
2 3118 1 1 93 LYS HE3 H -12.052 15.676 -3.947 1.00 . A A . 93 LYS HE3 1 1
2 3119 1 1 93 LYS HG2 H -10.314 13.727 -3.461 1.00 . A A . 93 LYS HG2 1 1
2 3120 1 1 93 LYS HG3 H -9.258 14.731 -4.459 1.00 . A A . 93 LYS HG3 1 1
2 3121 1 1 93 LYS HZ1 H -10.489 16.762 -6.225 1.00 . A A . 93 LYS HZ1 1 1
2 3122 1 1 93 LYS HZ2 H -9.950 16.631 -4.630 1.00 . A A . 93 LYS HZ2 1 1
2 3123 1 1 93 LYS HZ3 H -11.215 17.682 -5.010 1.00 . A A . 93 LYS HZ3 1 1
2 3124 1 1 93 LYS N N -10.652 10.960 -3.789 1.00 . A A . 93 LYS N 1 1
2 3125 1 1 93 LYS NZ N -10.788 16.762 -5.230 1.00 . A A . 93 LYS NZ 1 1
2 3126 1 1 93 LYS O O -9.605 9.936 -6.995 1.00 . A A . 93 LYS O 1 1
2 3127 1 1 94 VAL C C -8.141 7.264 -6.006 1.00 . A A . 94 VAL C 1 1
2 3128 1 1 94 VAL CA C -7.448 8.628 -5.722 1.00 . A A . 94 VAL CA 1 1
2 3129 1 1 94 VAL CB C -6.154 8.422 -4.843 1.00 . A A . 94 VAL CB 1 1
2 3130 1 1 94 VAL CG1 C -5.376 9.752 -4.682 1.00 . A A . 94 VAL CG1 1 1
2 3131 1 1 94 VAL CG2 C -6.471 7.796 -3.458 1.00 . A A . 94 VAL CG2 1 1
2 3132 1 1 94 VAL H H -8.275 9.844 -4.175 1.00 . A A . 94 VAL H 1 1
2 3133 1 1 94 VAL HA H -7.125 9.034 -6.682 1.00 . A A . 94 VAL HA 1 1
2 3134 1 1 94 VAL HB H -5.502 7.732 -5.377 1.00 . A A . 94 VAL HB 1 1
2 3135 1 1 94 VAL HG11 H -5.099 10.141 -5.654 1.00 . A A . 94 VAL HG11 1 1
2 3136 1 1 94 VAL HG12 H -4.476 9.586 -4.102 1.00 . A A . 94 VAL HG12 1 1
2 3137 1 1 94 VAL HG13 H -5.996 10.482 -4.170 1.00 . A A . 94 VAL HG13 1 1
2 3138 1 1 94 VAL HG21 H -5.552 7.645 -2.902 1.00 . A A . 94 VAL HG21 1 1
2 3139 1 1 94 VAL HG22 H -6.968 6.845 -3.588 1.00 . A A . 94 VAL HG22 1 1
2 3140 1 1 94 VAL HG23 H -7.117 8.463 -2.896 1.00 . A A . 94 VAL HG23 1 1
2 3141 1 1 94 VAL N N -8.371 9.628 -5.124 1.00 . A A . 94 VAL N 1 1
2 3142 1 1 94 VAL O O -7.668 6.485 -6.841 1.00 . A A . 94 VAL O 1 1
2 3143 1 1 95 THR C C -11.215 6.001 -6.575 1.00 . A A . 95 THR C 1 1
2 3144 1 1 95 THR CA C -10.085 5.763 -5.536 1.00 . A A . 95 THR CA 1 1
2 3145 1 1 95 THR CB C -10.709 5.235 -4.199 1.00 . A A . 95 THR CB 1 1
2 3146 1 1 95 THR CG2 C -9.621 4.834 -3.182 1.00 . A A . 95 THR CG2 1 1
2 3147 1 1 95 THR H H -9.559 7.629 -4.627 1.00 . A A . 95 THR H 1 1
2 3148 1 1 95 THR HA H -9.429 4.988 -5.928 1.00 . A A . 95 THR HA 1 1
2 3149 1 1 95 THR HB H -11.311 4.356 -4.417 1.00 . A A . 95 THR HB 1 1
2 3150 1 1 95 THR HG1 H -11.076 6.736 -2.958 1.00 . A A . 95 THR HG1 1 1
2 3151 1 1 95 THR HG21 H -10.087 4.463 -2.277 1.00 . A A . 95 THR HG21 1 1
2 3152 1 1 95 THR HG22 H -9.010 5.694 -2.938 1.00 . A A . 95 THR HG22 1 1
2 3153 1 1 95 THR HG23 H -8.992 4.057 -3.602 1.00 . A A . 95 THR HG23 1 1
2 3154 1 1 95 THR N N -9.267 6.990 -5.312 1.00 . A A . 95 THR N 1 1
2 3155 1 1 95 THR O O -11.959 5.070 -6.921 1.00 . A A . 95 THR O 1 1
2 3156 1 1 95 THR OG1 O -11.565 6.240 -3.621 1.00 . A A . 95 THR OG1 1 1
2 3157 1 1 96 GLY C C -13.666 8.053 -7.647 1.00 . A A . 96 GLY C 1 1
2 3158 1 1 96 GLY CA C -12.290 7.595 -8.141 1.00 . A A . 96 GLY CA 1 1
2 3159 1 1 96 GLY H H -10.798 7.964 -6.666 1.00 . A A . 96 GLY H 1 1
2 3160 1 1 96 GLY HA2 H -11.848 8.390 -8.728 1.00 . A A . 96 GLY HA2 1 1
2 3161 1 1 96 GLY HA3 H -12.423 6.735 -8.790 1.00 . A A . 96 GLY HA3 1 1
2 3162 1 1 96 GLY N N -11.347 7.255 -7.057 1.00 . A A . 96 GLY N 1 1
2 3163 1 1 96 GLY O O -14.122 9.149 -7.994 1.00 . A A . 96 GLY O 1 1
2 3164 1 1 97 LYS C C -15.697 8.569 -5.205 1.00 . A A . 97 LYS C 1 1
2 3165 1 1 97 LYS CA C -15.702 7.485 -6.329 1.00 . A A . 97 LYS CA 1 1
2 3166 1 1 97 LYS CB C -16.381 6.174 -5.821 1.00 . A A . 97 LYS CB 1 1
2 3167 1 1 97 LYS CD C -17.532 5.592 -8.074 1.00 . A A . 97 LYS CD 1 1
2 3168 1 1 97 LYS CE C -18.883 6.192 -7.622 1.00 . A A . 97 LYS CE 1 1
2 3169 1 1 97 LYS CG C -16.644 5.095 -6.902 1.00 . A A . 97 LYS CG 1 1
2 3170 1 1 97 LYS H H -13.904 6.354 -6.593 1.00 . A A . 97 LYS H 1 1
2 3171 1 1 97 LYS HA H -16.289 7.859 -7.168 1.00 . A A . 97 LYS HA 1 1
2 3172 1 1 97 LYS HB2 H -15.748 5.733 -5.058 1.00 . A A . 97 LYS HB2 1 1
2 3173 1 1 97 LYS HB3 H -17.334 6.430 -5.362 1.00 . A A . 97 LYS HB3 1 1
2 3174 1 1 97 LYS HD2 H -16.988 6.351 -8.629 1.00 . A A . 97 LYS HD2 1 1
2 3175 1 1 97 LYS HD3 H -17.728 4.755 -8.735 1.00 . A A . 97 LYS HD3 1 1
2 3176 1 1 97 LYS HE2 H -18.697 7.073 -7.023 1.00 . A A . 97 LYS HE2 1 1
2 3177 1 1 97 LYS HE3 H -19.448 6.478 -8.502 1.00 . A A . 97 LYS HE3 1 1
2 3178 1 1 97 LYS HG2 H -15.692 4.767 -7.306 1.00 . A A . 97 LYS HG2 1 1
2 3179 1 1 97 LYS HG3 H -17.134 4.246 -6.430 1.00 . A A . 97 LYS HG3 1 1
2 3180 1 1 97 LYS HZ1 H -20.581 5.697 -6.519 1.00 . A A . 97 LYS HZ1 1 1
2 3181 1 1 97 LYS HZ2 H -19.166 4.947 -5.980 1.00 . A A . 97 LYS HZ2 1 1
2 3182 1 1 97 LYS HZ3 H -19.921 4.407 -7.387 1.00 . A A . 97 LYS HZ3 1 1
2 3183 1 1 97 LYS N N -14.338 7.200 -6.846 1.00 . A A . 97 LYS N 1 1
2 3184 1 1 97 LYS NZ N -19.693 5.246 -6.822 1.00 . A A . 97 LYS NZ 1 1
2 3185 1 1 97 LYS O O -15.408 8.228 -4.036 1.00 . A A . 97 LYS O 1 1
2 3186 1 1 97 LYS OXT O -16.002 9.751 -5.494 1.00 . A A . 97 LYS OXT 1 1
3 3187 1 1 1 MET C C -10.478 -6.676 -13.782 1.00 . A A . 1 MET C 1 1
3 3188 1 1 1 MET CA C -10.257 -5.302 -14.448 1.00 . A A . 1 MET CA 1 1
3 3189 1 1 1 MET CB C -9.789 -4.265 -13.390 1.00 . A A . 1 MET CB 1 1
3 3190 1 1 1 MET CE C -6.645 -3.722 -14.024 1.00 . A A . 1 MET CE 1 1
3 3191 1 1 1 MET CG C -9.335 -2.921 -13.975 1.00 . A A . 1 MET CG 1 1
3 3192 1 1 1 MET H1 H -11.328 -3.930 -15.601 1.00 . A A . 1 MET H1 1 1
3 3193 1 1 1 MET H2 H -12.260 -4.712 -14.430 1.00 . A A . 1 MET H2 1 1
3 3194 1 1 1 MET H3 H -11.805 -5.537 -15.838 1.00 . A A . 1 MET H3 1 1
3 3195 1 1 1 MET HA H -9.489 -5.399 -15.207 1.00 . A A . 1 MET HA 1 1
3 3196 1 1 1 MET HB2 H -10.606 -4.075 -12.702 1.00 . A A . 1 MET HB2 1 1
3 3197 1 1 1 MET HB3 H -8.958 -4.685 -12.829 1.00 . A A . 1 MET HB3 1 1
3 3198 1 1 1 MET HE1 H -5.738 -3.871 -14.595 1.00 . A A . 1 MET HE1 1 1
3 3199 1 1 1 MET HE2 H -6.961 -4.663 -13.600 1.00 . A A . 1 MET HE2 1 1
3 3200 1 1 1 MET HE3 H -6.455 -3.013 -13.232 1.00 . A A . 1 MET HE3 1 1
3 3201 1 1 1 MET HG2 H -10.160 -2.475 -14.517 1.00 . A A . 1 MET HG2 1 1
3 3202 1 1 1 MET HG3 H -9.049 -2.263 -13.165 1.00 . A A . 1 MET HG3 1 1
3 3203 1 1 1 MET N N -11.497 -4.838 -15.125 1.00 . A A . 1 MET N 1 1
3 3204 1 1 1 MET O O -11.237 -6.788 -12.810 1.00 . A A . 1 MET O 1 1
3 3205 1 1 1 MET SD S -7.929 -3.087 -15.106 1.00 . A A . 1 MET SD 1 1
3 3206 1 1 2 SER C C -8.764 -9.106 -12.608 1.00 . A A . 2 SER C 1 1
3 3207 1 1 2 SER CA C -9.826 -9.068 -13.725 1.00 . A A . 2 SER CA 1 1
3 3208 1 1 2 SER CB C -9.551 -10.158 -14.786 1.00 . A A . 2 SER CB 1 1
3 3209 1 1 2 SER H H -9.383 -7.591 -15.194 1.00 . A A . 2 SER H 1 1
3 3210 1 1 2 SER HA H -10.805 -9.253 -13.284 1.00 . A A . 2 SER HA 1 1
3 3211 1 1 2 SER HB2 H -10.314 -10.116 -15.552 1.00 . A A . 2 SER HB2 1 1
3 3212 1 1 2 SER HB3 H -8.582 -9.990 -15.241 1.00 . A A . 2 SER HB3 1 1
3 3213 1 1 2 SER HG H -8.675 -11.836 -14.246 1.00 . A A . 2 SER HG 1 1
3 3214 1 1 2 SER N N -9.846 -7.724 -14.339 1.00 . A A . 2 SER N 1 1
3 3215 1 1 2 SER O O -7.572 -9.299 -12.877 1.00 . A A . 2 SER O 1 1
3 3216 1 1 2 SER OG O -9.566 -11.459 -14.210 1.00 . A A . 2 SER OG 1 1
3 3217 1 1 3 ASP C C -7.690 -10.054 -9.749 1.00 . A A . 3 ASP C 1 1
3 3218 1 1 3 ASP CA C -8.322 -8.710 -10.197 1.00 . A A . 3 ASP CA 1 1
3 3219 1 1 3 ASP CB C -9.089 -8.026 -9.041 1.00 . A A . 3 ASP CB 1 1
3 3220 1 1 3 ASP CG C -9.717 -6.689 -9.468 1.00 . A A . 3 ASP CG 1 1
3 3221 1 1 3 ASP H H -10.173 -8.769 -11.226 1.00 . A A . 3 ASP H 1 1
3 3222 1 1 3 ASP HA H -7.512 -8.048 -10.498 1.00 . A A . 3 ASP HA 1 1
3 3223 1 1 3 ASP HB2 H -9.876 -8.691 -8.694 1.00 . A A . 3 ASP HB2 1 1
3 3224 1 1 3 ASP HB3 H -8.406 -7.844 -8.215 1.00 . A A . 3 ASP HB3 1 1
3 3225 1 1 3 ASP N N -9.209 -8.869 -11.362 1.00 . A A . 3 ASP N 1 1
3 3226 1 1 3 ASP O O -8.215 -10.759 -8.878 1.00 . A A . 3 ASP O 1 1
3 3227 1 1 3 ASP OD1 O -10.912 -6.670 -9.841 1.00 . A A . 3 ASP OD1 1 1
3 3228 1 1 3 ASP OD2 O -9.020 -5.648 -9.439 1.00 . A A . 3 ASP OD2 1 1
3 3229 1 1 4 TYR C C -4.320 -11.008 -9.652 1.00 . A A . 4 TYR C 1 1
3 3230 1 1 4 TYR CA C -5.716 -11.539 -10.033 1.00 . A A . 4 TYR CA 1 1
3 3231 1 1 4 TYR CB C -5.631 -12.597 -11.174 1.00 . A A . 4 TYR CB 1 1
3 3232 1 1 4 TYR CD1 C -8.037 -13.141 -11.871 1.00 . A A . 4 TYR CD1 1 1
3 3233 1 1 4 TYR CD2 C -6.811 -14.805 -10.670 1.00 . A A . 4 TYR CD2 1 1
3 3234 1 1 4 TYR CE1 C -9.134 -13.986 -11.913 1.00 . A A . 4 TYR CE1 1 1
3 3235 1 1 4 TYR CE2 C -7.902 -15.650 -10.715 1.00 . A A . 4 TYR CE2 1 1
3 3236 1 1 4 TYR CG C -6.850 -13.531 -11.246 1.00 . A A . 4 TYR CG 1 1
3 3237 1 1 4 TYR CZ C -9.057 -15.239 -11.334 1.00 . A A . 4 TYR CZ 1 1
3 3238 1 1 4 TYR H H -6.336 -9.887 -11.208 1.00 . A A . 4 TYR H 1 1
3 3239 1 1 4 TYR HA H -6.144 -12.015 -9.151 1.00 . A A . 4 TYR HA 1 1
3 3240 1 1 4 TYR HB2 H -5.543 -12.089 -12.129 1.00 . A A . 4 TYR HB2 1 1
3 3241 1 1 4 TYR HB3 H -4.747 -13.214 -11.032 1.00 . A A . 4 TYR HB3 1 1
3 3242 1 1 4 TYR HD1 H -8.097 -12.160 -12.326 1.00 . A A . 4 TYR HD1 1 1
3 3243 1 1 4 TYR HD2 H -5.904 -15.133 -10.180 1.00 . A A . 4 TYR HD2 1 1
3 3244 1 1 4 TYR HE1 H -10.045 -13.665 -12.403 1.00 . A A . 4 TYR HE1 1 1
3 3245 1 1 4 TYR HE2 H -7.844 -16.632 -10.261 1.00 . A A . 4 TYR HE2 1 1
3 3246 1 1 4 TYR HH H -10.260 -16.483 -10.485 1.00 . A A . 4 TYR HH 1 1
3 3247 1 1 4 TYR N N -6.582 -10.411 -10.415 1.00 . A A . 4 TYR N 1 1
3 3248 1 1 4 TYR O O -3.404 -10.967 -10.485 1.00 . A A . 4 TYR O 1 1
3 3249 1 1 4 TYR OH O -10.148 -16.085 -11.358 1.00 . A A . 4 TYR OH 1 1
3 3250 1 1 5 GLU C C -2.280 -8.853 -8.462 1.00 . A A . 5 GLU C 1 1
3 3251 1 1 5 GLU CA C -2.955 -10.092 -7.762 1.00 . A A . 5 GLU CA 1 1
3 3252 1 1 5 GLU CB C -1.983 -11.321 -7.674 1.00 . A A . 5 GLU CB 1 1
3 3253 1 1 5 GLU CD C 0.112 -12.367 -6.608 1.00 . A A . 5 GLU CD 1 1
3 3254 1 1 5 GLU CG C -0.927 -11.235 -6.558 1.00 . A A . 5 GLU CG 1 1
3 3255 1 1 5 GLU H H -5.051 -10.434 -7.880 1.00 . A A . 5 GLU H 1 1
3 3256 1 1 5 GLU HA H -3.214 -9.792 -6.754 1.00 . A A . 5 GLU HA 1 1
3 3257 1 1 5 GLU HB2 H -2.571 -12.217 -7.503 1.00 . A A . 5 GLU HB2 1 1
3 3258 1 1 5 GLU HB3 H -1.470 -11.430 -8.625 1.00 . A A . 5 GLU HB3 1 1
3 3259 1 1 5 GLU HG2 H -0.418 -10.282 -6.647 1.00 . A A . 5 GLU HG2 1 1
3 3260 1 1 5 GLU HG3 H -1.433 -11.268 -5.599 1.00 . A A . 5 GLU HG3 1 1
3 3261 1 1 5 GLU N N -4.224 -10.512 -8.404 1.00 . A A . 5 GLU N 1 1
3 3262 1 1 5 GLU O O -1.108 -8.546 -8.209 1.00 . A A . 5 GLU O 1 1
3 3263 1 1 5 GLU OE1 O -0.231 -13.518 -6.259 1.00 . A A . 5 GLU OE1 1 1
3 3264 1 1 5 GLU OE2 O 1.275 -12.110 -6.991 1.00 . A A . 5 GLU OE2 1 1
3 3265 1 1 6 ASN C C -2.545 -5.642 -9.149 1.00 . A A . 6 ASN C 1 1
3 3266 1 1 6 ASN CA C -2.528 -6.917 -10.047 1.00 . A A . 6 ASN CA 1 1
3 3267 1 1 6 ASN CB C -3.302 -6.707 -11.389 1.00 . A A . 6 ASN CB 1 1
3 3268 1 1 6 ASN CG C -4.825 -6.780 -11.242 1.00 . A A . 6 ASN CG 1 1
3 3269 1 1 6 ASN H H -3.967 -8.394 -9.464 1.00 . A A . 6 ASN H 1 1
3 3270 1 1 6 ASN HA H -1.487 -7.117 -10.296 1.00 . A A . 6 ASN HA 1 1
3 3271 1 1 6 ASN HB2 H -3.046 -5.740 -11.806 1.00 . A A . 6 ASN HB2 1 1
3 3272 1 1 6 ASN HB3 H -2.993 -7.474 -12.093 1.00 . A A . 6 ASN HB3 1 1
3 3273 1 1 6 ASN HD21 H -4.964 -4.829 -10.911 1.00 . A A . 6 ASN HD21 1 1
3 3274 1 1 6 ASN HD22 H -6.453 -5.703 -10.897 1.00 . A A . 6 ASN HD22 1 1
3 3275 1 1 6 ASN N N -3.041 -8.120 -9.318 1.00 . A A . 6 ASN N 1 1
3 3276 1 1 6 ASN ND2 N -5.477 -5.659 -10.992 1.00 . A A . 6 ASN ND2 1 1
3 3277 1 1 6 ASN O O -3.329 -4.705 -9.352 1.00 . A A . 6 ASN O 1 1
3 3278 1 1 6 ASN OD1 O -5.411 -7.853 -11.346 1.00 . A A . 6 ASN OD1 1 1
3 3279 1 1 7 ASP C C -0.636 -3.390 -7.741 1.00 . A A . 7 ASP C 1 1
3 3280 1 1 7 ASP CA C -1.528 -4.528 -7.173 1.00 . A A . 7 ASP CA 1 1
3 3281 1 1 7 ASP CB C -0.936 -5.077 -5.852 1.00 . A A . 7 ASP CB 1 1
3 3282 1 1 7 ASP CG C -0.865 -4.010 -4.753 1.00 . A A . 7 ASP CG 1 1
3 3283 1 1 7 ASP H H -1.061 -6.404 -8.047 1.00 . A A . 7 ASP H 1 1
3 3284 1 1 7 ASP HA H -2.523 -4.135 -6.976 1.00 . A A . 7 ASP HA 1 1
3 3285 1 1 7 ASP HB2 H -1.550 -5.904 -5.501 1.00 . A A . 7 ASP HB2 1 1
3 3286 1 1 7 ASP HB3 H 0.065 -5.455 -6.039 1.00 . A A . 7 ASP HB3 1 1
3 3287 1 1 7 ASP N N -1.657 -5.633 -8.144 1.00 . A A . 7 ASP N 1 1
3 3288 1 1 7 ASP O O -0.927 -2.202 -7.567 1.00 . A A . 7 ASP O 1 1
3 3289 1 1 7 ASP OD1 O -1.821 -3.911 -3.951 1.00 . A A . 7 ASP OD1 1 1
3 3290 1 1 7 ASP OD2 O 0.139 -3.270 -4.697 1.00 . A A . 7 ASP OD2 1 1
3 3291 1 1 8 ASP C C 0.739 -1.976 -10.130 1.00 . A A . 8 ASP C 1 1
3 3292 1 1 8 ASP CA C 1.431 -2.856 -9.048 1.00 . A A . 8 ASP CA 1 1
3 3293 1 1 8 ASP CB C 2.598 -3.682 -9.657 1.00 . A A . 8 ASP CB 1 1
3 3294 1 1 8 ASP CG C 3.815 -2.826 -10.033 1.00 . A A . 8 ASP CG 1 1
3 3295 1 1 8 ASP H H 0.632 -4.743 -8.476 1.00 . A A . 8 ASP H 1 1
3 3296 1 1 8 ASP HA H 1.822 -2.208 -8.270 1.00 . A A . 8 ASP HA 1 1
3 3297 1 1 8 ASP HB2 H 2.911 -4.435 -8.938 1.00 . A A . 8 ASP HB2 1 1
3 3298 1 1 8 ASP HB3 H 2.246 -4.196 -10.547 1.00 . A A . 8 ASP HB3 1 1
3 3299 1 1 8 ASP N N 0.460 -3.785 -8.412 1.00 . A A . 8 ASP N 1 1
3 3300 1 1 8 ASP O O 1.105 -0.809 -10.346 1.00 . A A . 8 ASP O 1 1
3 3301 1 1 8 ASP OD1 O 3.835 -2.222 -11.125 1.00 . A A . 8 ASP OD1 1 1
3 3302 1 1 8 ASP OD2 O 4.764 -2.752 -9.231 1.00 . A A . 8 ASP OD2 1 1
3 3303 1 1 9 GLU C C -1.933 -0.720 -11.030 1.00 . A A . 9 GLU C 1 1
3 3304 1 1 9 GLU CA C -1.174 -1.876 -11.737 1.00 . A A . 9 GLU CA 1 1
3 3305 1 1 9 GLU CB C -2.195 -2.890 -12.331 1.00 . A A . 9 GLU CB 1 1
3 3306 1 1 9 GLU CD C -2.471 -2.011 -14.751 1.00 . A A . 9 GLU CD 1 1
3 3307 1 1 9 GLU CG C -3.151 -2.308 -13.400 1.00 . A A . 9 GLU CG 1 1
3 3308 1 1 9 GLU H H -0.414 -3.528 -10.640 1.00 . A A . 9 GLU H 1 1
3 3309 1 1 9 GLU HA H -0.570 -1.471 -12.541 1.00 . A A . 9 GLU HA 1 1
3 3310 1 1 9 GLU HB2 H -1.651 -3.718 -12.773 1.00 . A A . 9 GLU HB2 1 1
3 3311 1 1 9 GLU HB3 H -2.801 -3.283 -11.517 1.00 . A A . 9 GLU HB3 1 1
3 3312 1 1 9 GLU HG2 H -3.960 -3.015 -13.560 1.00 . A A . 9 GLU HG2 1 1
3 3313 1 1 9 GLU HG3 H -3.576 -1.387 -13.017 1.00 . A A . 9 GLU HG3 1 1
3 3314 1 1 9 GLU N N -0.272 -2.574 -10.794 1.00 . A A . 9 GLU N 1 1
3 3315 1 1 9 GLU O O -2.075 0.373 -11.579 1.00 . A A . 9 GLU O 1 1
3 3316 1 1 9 GLU OE1 O -1.800 -0.964 -14.887 1.00 . A A . 9 GLU OE1 1 1
3 3317 1 1 9 GLU OE2 O -2.600 -2.827 -15.689 1.00 . A A . 9 GLU OE2 1 1
3 3318 1 1 10 CYS C C -2.273 1.201 -8.547 1.00 . A A . 10 CYS C 1 1
3 3319 1 1 10 CYS CA C -3.150 -0.011 -8.974 1.00 . A A . 10 CYS CA 1 1
3 3320 1 1 10 CYS CB C -3.726 -0.719 -7.736 1.00 . A A . 10 CYS CB 1 1
3 3321 1 1 10 CYS H H -2.243 -1.883 -9.429 1.00 . A A . 10 CYS H 1 1
3 3322 1 1 10 CYS HA H -3.977 0.354 -9.574 1.00 . A A . 10 CYS HA 1 1
3 3323 1 1 10 CYS HB2 H -2.916 -1.049 -7.098 1.00 . A A . 10 CYS HB2 1 1
3 3324 1 1 10 CYS HB3 H -4.349 -0.025 -7.184 1.00 . A A . 10 CYS HB3 1 1
3 3325 1 1 10 CYS HG H -4.174 -3.222 -7.531 1.00 . A A . 10 CYS HG 1 1
3 3326 1 1 10 CYS N N -2.402 -0.989 -9.800 1.00 . A A . 10 CYS N 1 1
3 3327 1 1 10 CYS O O -2.769 2.333 -8.453 1.00 . A A . 10 CYS O 1 1
3 3328 1 1 10 CYS SG S -4.736 -2.167 -8.106 1.00 . A A . 10 CYS SG 1 1
3 3329 1 1 11 TRP C C 0.175 2.931 -9.315 1.00 . A A . 11 TRP C 1 1
3 3330 1 1 11 TRP CA C 0.042 2.025 -8.071 1.00 . A A . 11 TRP CA 1 1
3 3331 1 1 11 TRP CB C 1.432 1.428 -7.716 1.00 . A A . 11 TRP CB 1 1
3 3332 1 1 11 TRP CD1 C 1.386 -0.467 -5.968 1.00 . A A . 11 TRP CD1 1 1
3 3333 1 1 11 TRP CD2 C 1.750 1.572 -5.109 1.00 . A A . 11 TRP CD2 1 1
3 3334 1 1 11 TRP CE2 C 1.750 0.638 -4.060 1.00 . A A . 11 TRP CE2 1 1
3 3335 1 1 11 TRP CE3 C 1.952 2.925 -4.805 1.00 . A A . 11 TRP CE3 1 1
3 3336 1 1 11 TRP CG C 1.515 0.844 -6.326 1.00 . A A . 11 TRP CG 1 1
3 3337 1 1 11 TRP CH2 C 2.147 2.338 -2.464 1.00 . A A . 11 TRP CH2 1 1
3 3338 1 1 11 TRP CZ2 C 1.956 1.010 -2.734 1.00 . A A . 11 TRP CZ2 1 1
3 3339 1 1 11 TRP CZ3 C 2.154 3.292 -3.488 1.00 . A A . 11 TRP CZ3 1 1
3 3340 1 1 11 TRP H H -0.674 0.015 -8.238 1.00 . A A . 11 TRP H 1 1
3 3341 1 1 11 TRP HA H -0.303 2.633 -7.239 1.00 . A A . 11 TRP HA 1 1
3 3342 1 1 11 TRP HB2 H 1.672 0.646 -8.425 1.00 . A A . 11 TRP HB2 1 1
3 3343 1 1 11 TRP HB3 H 2.189 2.205 -7.792 1.00 . A A . 11 TRP HB3 1 1
3 3344 1 1 11 TRP HD1 H 1.200 -1.275 -6.663 1.00 . A A . 11 TRP HD1 1 1
3 3345 1 1 11 TRP HE1 H 1.475 -1.448 -4.123 1.00 . A A . 11 TRP HE1 1 1
3 3346 1 1 11 TRP HE3 H 1.960 3.676 -5.584 1.00 . A A . 11 TRP HE3 1 1
3 3347 1 1 11 TRP HH2 H 2.306 2.667 -1.445 1.00 . A A . 11 TRP HH2 1 1
3 3348 1 1 11 TRP HZ2 H 1.955 0.279 -1.931 1.00 . A A . 11 TRP HZ2 1 1
3 3349 1 1 11 TRP HZ3 H 2.307 4.335 -3.235 1.00 . A A . 11 TRP HZ3 1 1
3 3350 1 1 11 TRP N N -0.967 0.949 -8.291 1.00 . A A . 11 TRP N 1 1
3 3351 1 1 11 TRP NE1 N 1.531 -0.600 -4.614 1.00 . A A . 11 TRP NE1 1 1
3 3352 1 1 11 TRP O O 0.263 4.157 -9.197 1.00 . A A . 11 TRP O 1 1
3 3353 1 1 12 SER C C -0.997 3.930 -12.025 1.00 . A A . 12 SER C 1 1
3 3354 1 1 12 SER CA C 0.237 3.016 -11.806 1.00 . A A . 12 SER CA 1 1
3 3355 1 1 12 SER CB C 0.359 2.004 -12.966 1.00 . A A . 12 SER CB 1 1
3 3356 1 1 12 SER H H 0.151 1.319 -10.512 1.00 . A A . 12 SER H 1 1
3 3357 1 1 12 SER HA H 1.127 3.637 -11.794 1.00 . A A . 12 SER HA 1 1
3 3358 1 1 12 SER HB2 H 1.285 1.453 -12.869 1.00 . A A . 12 SER HB2 1 1
3 3359 1 1 12 SER HB3 H -0.471 1.310 -12.929 1.00 . A A . 12 SER HB3 1 1
3 3360 1 1 12 SER HG H -0.528 2.584 -14.622 1.00 . A A . 12 SER HG 1 1
3 3361 1 1 12 SER N N 0.180 2.301 -10.507 1.00 . A A . 12 SER N 1 1
3 3362 1 1 12 SER O O -0.896 4.968 -12.689 1.00 . A A . 12 SER O 1 1
3 3363 1 1 12 SER OG O 0.355 2.649 -14.236 1.00 . A A . 12 SER OG 1 1
3 3364 1 1 13 VAL C C -3.240 5.636 -10.644 1.00 . A A . 13 VAL C 1 1
3 3365 1 1 13 VAL CA C -3.396 4.352 -11.511 1.00 . A A . 13 VAL CA 1 1
3 3366 1 1 13 VAL CB C -4.665 3.540 -11.037 1.00 . A A . 13 VAL CB 1 1
3 3367 1 1 13 VAL CG1 C -5.967 4.359 -11.226 1.00 . A A . 13 VAL CG1 1 1
3 3368 1 1 13 VAL CG2 C -4.775 2.177 -11.760 1.00 . A A . 13 VAL CG2 1 1
3 3369 1 1 13 VAL H H -2.177 2.680 -10.980 1.00 . A A . 13 VAL H 1 1
3 3370 1 1 13 VAL HA H -3.550 4.645 -12.548 1.00 . A A . 13 VAL HA 1 1
3 3371 1 1 13 VAL HB H -4.552 3.340 -9.974 1.00 . A A . 13 VAL HB 1 1
3 3372 1 1 13 VAL HG11 H -6.814 3.791 -10.863 1.00 . A A . 13 VAL HG11 1 1
3 3373 1 1 13 VAL HG12 H -6.113 4.583 -12.274 1.00 . A A . 13 VAL HG12 1 1
3 3374 1 1 13 VAL HG13 H -5.899 5.288 -10.672 1.00 . A A . 13 VAL HG13 1 1
3 3375 1 1 13 VAL HG21 H -4.873 2.331 -12.826 1.00 . A A . 13 VAL HG21 1 1
3 3376 1 1 13 VAL HG22 H -5.640 1.637 -11.396 1.00 . A A . 13 VAL HG22 1 1
3 3377 1 1 13 VAL HG23 H -3.887 1.589 -11.567 1.00 . A A . 13 VAL HG23 1 1
3 3378 1 1 13 VAL N N -2.157 3.537 -11.454 1.00 . A A . 13 VAL N 1 1
3 3379 1 1 13 VAL O O -3.496 6.750 -11.117 1.00 . A A . 13 VAL O 1 1
3 3380 1 1 14 LEU C C -1.362 7.504 -8.874 1.00 . A A . 14 LEU C 1 1
3 3381 1 1 14 LEU CA C -2.554 6.604 -8.444 1.00 . A A . 14 LEU CA 1 1
3 3382 1 1 14 LEU CB C -2.332 6.106 -6.985 1.00 . A A . 14 LEU CB 1 1
3 3383 1 1 14 LEU CD1 C -3.219 5.116 -4.801 1.00 . A A . 14 LEU CD1 1 1
3 3384 1 1 14 LEU CD2 C -4.856 6.158 -6.454 1.00 . A A . 14 LEU CD2 1 1
3 3385 1 1 14 LEU CG C -3.530 5.379 -6.290 1.00 . A A . 14 LEU CG 1 1
3 3386 1 1 14 LEU H H -2.583 4.557 -9.074 1.00 . A A . 14 LEU H 1 1
3 3387 1 1 14 LEU HA H -3.449 7.216 -8.460 1.00 . A A . 14 LEU HA 1 1
3 3388 1 1 14 LEU HB2 H -1.488 5.421 -6.995 1.00 . A A . 14 LEU HB2 1 1
3 3389 1 1 14 LEU HB3 H -2.058 6.962 -6.372 1.00 . A A . 14 LEU HB3 1 1
3 3390 1 1 14 LEU HD11 H -2.323 4.514 -4.720 1.00 . A A . 14 LEU HD11 1 1
3 3391 1 1 14 LEU HD12 H -4.042 4.582 -4.346 1.00 . A A . 14 LEU HD12 1 1
3 3392 1 1 14 LEU HD13 H -3.067 6.054 -4.278 1.00 . A A . 14 LEU HD13 1 1
3 3393 1 1 14 LEU HD21 H -5.098 6.243 -7.506 1.00 . A A . 14 LEU HD21 1 1
3 3394 1 1 14 LEU HD22 H -4.765 7.149 -6.028 1.00 . A A . 14 LEU HD22 1 1
3 3395 1 1 14 LEU HD23 H -5.655 5.626 -5.953 1.00 . A A . 14 LEU HD23 1 1
3 3396 1 1 14 LEU HG H -3.665 4.411 -6.759 1.00 . A A . 14 LEU HG 1 1
3 3397 1 1 14 LEU N N -2.778 5.468 -9.382 1.00 . A A . 14 LEU N 1 1
3 3398 1 1 14 LEU O O -1.279 8.658 -8.440 1.00 . A A . 14 LEU O 1 1
3 3399 1 1 15 GLU C C 0.287 8.969 -11.088 1.00 . A A . 15 GLU C 1 1
3 3400 1 1 15 GLU CA C 0.717 7.736 -10.240 1.00 . A A . 15 GLU CA 1 1
3 3401 1 1 15 GLU CB C 1.651 6.811 -11.067 1.00 . A A . 15 GLU CB 1 1
3 3402 1 1 15 GLU CD C 3.856 6.565 -12.387 1.00 . A A . 15 GLU CD 1 1
3 3403 1 1 15 GLU CG C 2.989 7.463 -11.491 1.00 . A A . 15 GLU CG 1 1
3 3404 1 1 15 GLU H H -0.561 6.039 -9.994 1.00 . A A . 15 GLU H 1 1
3 3405 1 1 15 GLU HA H 1.267 8.094 -9.377 1.00 . A A . 15 GLU HA 1 1
3 3406 1 1 15 GLU HB2 H 1.876 5.932 -10.474 1.00 . A A . 15 GLU HB2 1 1
3 3407 1 1 15 GLU HB3 H 1.122 6.493 -11.962 1.00 . A A . 15 GLU HB3 1 1
3 3408 1 1 15 GLU HG2 H 2.773 8.385 -12.024 1.00 . A A . 15 GLU HG2 1 1
3 3409 1 1 15 GLU HG3 H 3.549 7.710 -10.594 1.00 . A A . 15 GLU HG3 1 1
3 3410 1 1 15 GLU N N -0.454 6.974 -9.722 1.00 . A A . 15 GLU N 1 1
3 3411 1 1 15 GLU O O 1.022 9.962 -11.184 1.00 . A A . 15 GLU O 1 1
3 3412 1 1 15 GLU OE1 O 4.675 5.787 -11.854 1.00 . A A . 15 GLU OE1 1 1
3 3413 1 1 15 GLU OE2 O 3.719 6.635 -13.627 1.00 . A A . 15 GLU OE2 1 1
3 3414 1 1 16 GLY C C -1.742 11.284 -11.411 1.00 . A A . 16 GLY C 1 1
3 3415 1 1 16 GLY CA C -1.537 10.072 -12.344 1.00 . A A . 16 GLY CA 1 1
3 3416 1 1 16 GLY H H -1.415 8.061 -11.654 1.00 . A A . 16 GLY H 1 1
3 3417 1 1 16 GLY HA2 H -0.902 10.365 -13.172 1.00 . A A . 16 GLY HA2 1 1
3 3418 1 1 16 GLY HA3 H -2.500 9.775 -12.736 1.00 . A A . 16 GLY HA3 1 1
3 3419 1 1 16 GLY N N -0.928 8.909 -11.671 1.00 . A A . 16 GLY N 1 1
3 3420 1 1 16 GLY O O -1.816 12.427 -11.867 1.00 . A A . 16 GLY O 1 1
3 3421 1 1 17 PHE C C -0.643 12.126 -8.185 1.00 . A A . 17 PHE C 1 1
3 3422 1 1 17 PHE CA C -1.952 12.021 -9.023 1.00 . A A . 17 PHE CA 1 1
3 3423 1 1 17 PHE CB C -3.135 11.636 -8.082 1.00 . A A . 17 PHE CB 1 1
3 3424 1 1 17 PHE CD1 C -4.904 10.456 -9.478 1.00 . A A . 17 PHE CD1 1 1
3 3425 1 1 17 PHE CD2 C -5.393 12.652 -8.659 1.00 . A A . 17 PHE CD2 1 1
3 3426 1 1 17 PHE CE1 C -6.145 10.406 -10.082 1.00 . A A . 17 PHE CE1 1 1
3 3427 1 1 17 PHE CE2 C -6.634 12.598 -9.260 1.00 . A A . 17 PHE CE2 1 1
3 3428 1 1 17 PHE CG C -4.505 11.581 -8.756 1.00 . A A . 17 PHE CG 1 1
3 3429 1 1 17 PHE CZ C -7.009 11.479 -9.974 1.00 . A A . 17 PHE CZ 1 1
3 3430 1 1 17 PHE H H -1.808 10.062 -9.826 1.00 . A A . 17 PHE H 1 1
3 3431 1 1 17 PHE HA H -2.151 12.989 -9.473 1.00 . A A . 17 PHE HA 1 1
3 3432 1 1 17 PHE HB2 H -2.941 10.658 -7.648 1.00 . A A . 17 PHE HB2 1 1
3 3433 1 1 17 PHE HB3 H -3.193 12.355 -7.272 1.00 . A A . 17 PHE HB3 1 1
3 3434 1 1 17 PHE HD1 H -4.229 9.612 -9.567 1.00 . A A . 17 PHE HD1 1 1
3 3435 1 1 17 PHE HD2 H -5.106 13.536 -8.100 1.00 . A A . 17 PHE HD2 1 1
3 3436 1 1 17 PHE HE1 H -6.441 9.525 -10.639 1.00 . A A . 17 PHE HE1 1 1
3 3437 1 1 17 PHE HE2 H -7.311 13.436 -9.176 1.00 . A A . 17 PHE HE2 1 1
3 3438 1 1 17 PHE HZ H -7.984 11.439 -10.447 1.00 . A A . 17 PHE HZ 1 1
3 3439 1 1 17 PHE N N -1.830 11.005 -10.095 1.00 . A A . 17 PHE N 1 1
3 3440 1 1 17 PHE O O -0.668 12.714 -7.103 1.00 . A A . 17 PHE O 1 1
3 3441 1 1 18 ARG C C 2.236 12.833 -7.327 1.00 . A A . 18 ARG C 1 1
3 3442 1 1 18 ARG CA C 1.790 11.483 -7.958 1.00 . A A . 18 ARG CA 1 1
3 3443 1 1 18 ARG CB C 2.900 10.940 -8.897 1.00 . A A . 18 ARG CB 1 1
3 3444 1 1 18 ARG CD C 5.334 10.203 -9.238 1.00 . A A . 18 ARG CD 1 1
3 3445 1 1 18 ARG CG C 4.298 10.787 -8.256 1.00 . A A . 18 ARG CG 1 1
3 3446 1 1 18 ARG CZ C 5.825 10.584 -11.653 1.00 . A A . 18 ARG CZ 1 1
3 3447 1 1 18 ARG H H 0.456 11.209 -9.615 1.00 . A A . 18 ARG H 1 1
3 3448 1 1 18 ARG HA H 1.645 10.765 -7.154 1.00 . A A . 18 ARG HA 1 1
3 3449 1 1 18 ARG HB2 H 2.590 9.966 -9.268 1.00 . A A . 18 ARG HB2 1 1
3 3450 1 1 18 ARG HB3 H 2.987 11.610 -9.746 1.00 . A A . 18 ARG HB3 1 1
3 3451 1 1 18 ARG HD2 H 6.295 10.156 -8.740 1.00 . A A . 18 ARG HD2 1 1
3 3452 1 1 18 ARG HD3 H 5.027 9.199 -9.513 1.00 . A A . 18 ARG HD3 1 1
3 3453 1 1 18 ARG HE H 5.297 11.979 -10.368 1.00 . A A . 18 ARG HE 1 1
3 3454 1 1 18 ARG HG2 H 4.641 11.763 -7.931 1.00 . A A . 18 ARG HG2 1 1
3 3455 1 1 18 ARG HG3 H 4.222 10.134 -7.392 1.00 . A A . 18 ARG HG3 1 1
3 3456 1 1 18 ARG HH11 H 5.985 8.667 -11.115 1.00 . A A . 18 ARG HH11 1 1
3 3457 1 1 18 ARG HH12 H 6.320 9.010 -12.775 1.00 . A A . 18 ARG HH12 1 1
3 3458 1 1 18 ARG HH21 H 5.719 12.382 -12.494 1.00 . A A . 18 ARG HH21 1 1
3 3459 1 1 18 ARG HH22 H 6.182 11.088 -13.537 1.00 . A A . 18 ARG HH22 1 1
3 3460 1 1 18 ARG N N 0.491 11.574 -8.700 1.00 . A A . 18 ARG N 1 1
3 3461 1 1 18 ARG NE N 5.475 11.026 -10.460 1.00 . A A . 18 ARG NE 1 1
3 3462 1 1 18 ARG NH1 N 6.065 9.322 -11.864 1.00 . A A . 18 ARG NH1 1 1
3 3463 1 1 18 ARG NH2 N 5.915 11.413 -12.636 1.00 . A A . 18 ARG NH2 1 1
3 3464 1 1 18 ARG O O 2.715 12.859 -6.197 1.00 . A A . 18 ARG O 1 1
3 3465 1 1 19 VAL C C 1.566 15.651 -6.281 1.00 . A A . 19 VAL C 1 1
3 3466 1 1 19 VAL CA C 2.355 15.310 -7.582 1.00 . A A . 19 VAL CA 1 1
3 3467 1 1 19 VAL CB C 2.077 16.382 -8.707 1.00 . A A . 19 VAL CB 1 1
3 3468 1 1 19 VAL CG1 C 0.613 16.327 -9.215 1.00 . A A . 19 VAL CG1 1 1
3 3469 1 1 19 VAL CG2 C 2.455 17.808 -8.235 1.00 . A A . 19 VAL CG2 1 1
3 3470 1 1 19 VAL H H 1.703 13.833 -8.980 1.00 . A A . 19 VAL H 1 1
3 3471 1 1 19 VAL HA H 3.420 15.337 -7.352 1.00 . A A . 19 VAL HA 1 1
3 3472 1 1 19 VAL HB H 2.719 16.138 -9.550 1.00 . A A . 19 VAL HB 1 1
3 3473 1 1 19 VAL HG11 H -0.066 16.543 -8.399 1.00 . A A . 19 VAL HG11 1 1
3 3474 1 1 19 VAL HG12 H 0.395 15.341 -9.606 1.00 . A A . 19 VAL HG12 1 1
3 3475 1 1 19 VAL HG13 H 0.470 17.058 -10.004 1.00 . A A . 19 VAL HG13 1 1
3 3476 1 1 19 VAL HG21 H 2.298 18.515 -9.042 1.00 . A A . 19 VAL HG21 1 1
3 3477 1 1 19 VAL HG22 H 3.495 17.834 -7.938 1.00 . A A . 19 VAL HG22 1 1
3 3478 1 1 19 VAL HG23 H 1.837 18.087 -7.392 1.00 . A A . 19 VAL HG23 1 1
3 3479 1 1 19 VAL N N 2.052 13.939 -8.070 1.00 . A A . 19 VAL N 1 1
3 3480 1 1 19 VAL O O 2.126 16.184 -5.324 1.00 . A A . 19 VAL O 1 1
3 3481 1 1 20 THR C C -0.285 14.543 -3.928 1.00 . A A . 20 THR C 1 1
3 3482 1 1 20 THR CA C -0.614 15.520 -5.094 1.00 . A A . 20 THR CA 1 1
3 3483 1 1 20 THR CB C -2.115 15.360 -5.518 1.00 . A A . 20 THR CB 1 1
3 3484 1 1 20 THR CG2 C -3.096 15.795 -4.415 1.00 . A A . 20 THR CG2 1 1
3 3485 1 1 20 THR H H -0.092 14.837 -7.041 1.00 . A A . 20 THR H 1 1
3 3486 1 1 20 THR HA H -0.460 16.542 -4.756 1.00 . A A . 20 THR HA 1 1
3 3487 1 1 20 THR HB H -2.298 14.318 -5.756 1.00 . A A . 20 THR HB 1 1
3 3488 1 1 20 THR HG1 H -3.273 15.979 -6.997 1.00 . A A . 20 THR HG1 1 1
3 3489 1 1 20 THR HG21 H -2.938 16.838 -4.172 1.00 . A A . 20 THR HG21 1 1
3 3490 1 1 20 THR HG22 H -2.942 15.195 -3.526 1.00 . A A . 20 THR HG22 1 1
3 3491 1 1 20 THR HG23 H -4.115 15.660 -4.760 1.00 . A A . 20 THR HG23 1 1
3 3492 1 1 20 THR N N 0.277 15.284 -6.252 1.00 . A A . 20 THR N 1 1
3 3493 1 1 20 THR O O -0.315 14.935 -2.749 1.00 . A A . 20 THR O 1 1
3 3494 1 1 20 THR OG1 O -2.370 16.137 -6.700 1.00 . A A . 20 THR OG1 1 1
3 3495 1 1 21 LEU C C 1.713 12.631 -2.528 1.00 . A A . 21 LEU C 1 1
3 3496 1 1 21 LEU CA C 0.436 12.228 -3.305 1.00 . A A . 21 LEU CA 1 1
3 3497 1 1 21 LEU CB C 0.681 10.859 -4.006 1.00 . A A . 21 LEU CB 1 1
3 3498 1 1 21 LEU CD1 C -0.092 8.899 -5.449 1.00 . A A . 21 LEU CD1 1 1
3 3499 1 1 21 LEU CD2 C -1.817 10.219 -4.110 1.00 . A A . 21 LEU CD2 1 1
3 3500 1 1 21 LEU CG C -0.479 10.280 -4.878 1.00 . A A . 21 LEU CG 1 1
3 3501 1 1 21 LEU H H 0.044 13.044 -5.238 1.00 . A A . 21 LEU H 1 1
3 3502 1 1 21 LEU HA H -0.384 12.117 -2.601 1.00 . A A . 21 LEU HA 1 1
3 3503 1 1 21 LEU HB2 H 1.551 10.969 -4.647 1.00 . A A . 21 LEU HB2 1 1
3 3504 1 1 21 LEU HB3 H 0.923 10.126 -3.241 1.00 . A A . 21 LEU HB3 1 1
3 3505 1 1 21 LEU HD11 H 0.807 8.992 -6.041 1.00 . A A . 21 LEU HD11 1 1
3 3506 1 1 21 LEU HD12 H -0.890 8.527 -6.080 1.00 . A A . 21 LEU HD12 1 1
3 3507 1 1 21 LEU HD13 H 0.081 8.198 -4.641 1.00 . A A . 21 LEU HD13 1 1
3 3508 1 1 21 LEU HD21 H -2.095 11.215 -3.788 1.00 . A A . 21 LEU HD21 1 1
3 3509 1 1 21 LEU HD22 H -1.721 9.579 -3.243 1.00 . A A . 21 LEU HD22 1 1
3 3510 1 1 21 LEU HD23 H -2.593 9.831 -4.757 1.00 . A A . 21 LEU HD23 1 1
3 3511 1 1 21 LEU HG H -0.626 10.938 -5.729 1.00 . A A . 21 LEU HG 1 1
3 3512 1 1 21 LEU N N 0.051 13.277 -4.285 1.00 . A A . 21 LEU N 1 1
3 3513 1 1 21 LEU O O 1.787 12.479 -1.318 1.00 . A A . 21 LEU O 1 1
3 3514 1 1 22 THR C C 3.842 14.870 -1.827 1.00 . A A . 22 THR C 1 1
3 3515 1 1 22 THR CA C 3.994 13.582 -2.664 1.00 . A A . 22 THR CA 1 1
3 3516 1 1 22 THR CB C 5.077 13.803 -3.767 1.00 . A A . 22 THR CB 1 1
3 3517 1 1 22 THR CG2 C 5.425 12.491 -4.496 1.00 . A A . 22 THR CG2 1 1
3 3518 1 1 22 THR H H 2.576 13.260 -4.219 1.00 . A A . 22 THR H 1 1
3 3519 1 1 22 THR HA H 4.339 12.787 -2.008 1.00 . A A . 22 THR HA 1 1
3 3520 1 1 22 THR HB H 5.981 14.181 -3.297 1.00 . A A . 22 THR HB 1 1
3 3521 1 1 22 THR HG1 H 5.008 14.590 -5.580 1.00 . A A . 22 THR HG1 1 1
3 3522 1 1 22 THR HG21 H 4.540 12.093 -4.977 1.00 . A A . 22 THR HG21 1 1
3 3523 1 1 22 THR HG22 H 5.801 11.763 -3.788 1.00 . A A . 22 THR HG22 1 1
3 3524 1 1 22 THR HG23 H 6.185 12.679 -5.245 1.00 . A A . 22 THR HG23 1 1
3 3525 1 1 22 THR N N 2.708 13.153 -3.254 1.00 . A A . 22 THR N 1 1
3 3526 1 1 22 THR O O 4.403 14.981 -0.737 1.00 . A A . 22 THR O 1 1
3 3527 1 1 22 THR OG1 O 4.619 14.780 -4.720 1.00 . A A . 22 THR OG1 1 1
3 3528 1 1 23 SER C C 2.077 17.108 -0.408 1.00 . A A . 23 SER C 1 1
3 3529 1 1 23 SER CA C 2.887 17.162 -1.723 1.00 . A A . 23 SER CA 1 1
3 3530 1 1 23 SER CB C 2.208 18.141 -2.709 1.00 . A A . 23 SER CB 1 1
3 3531 1 1 23 SER H H 2.574 15.631 -3.180 1.00 . A A . 23 SER H 1 1
3 3532 1 1 23 SER HA H 3.884 17.543 -1.503 1.00 . A A . 23 SER HA 1 1
3 3533 1 1 23 SER HB2 H 1.261 17.732 -3.033 1.00 . A A . 23 SER HB2 1 1
3 3534 1 1 23 SER HB3 H 2.037 19.094 -2.222 1.00 . A A . 23 SER HB3 1 1
3 3535 1 1 23 SER HG H 3.200 17.530 -4.298 1.00 . A A . 23 SER HG 1 1
3 3536 1 1 23 SER N N 3.055 15.829 -2.348 1.00 . A A . 23 SER N 1 1
3 3537 1 1 23 SER O O 2.469 17.726 0.591 1.00 . A A . 23 SER O 1 1
3 3538 1 1 23 SER OG O 3.013 18.371 -3.862 1.00 . A A . 23 SER OG 1 1
3 3539 1 1 24 VAL C C 0.164 15.168 1.662 1.00 . A A . 24 VAL C 1 1
3 3540 1 1 24 VAL CA C -0.022 16.391 0.722 1.00 . A A . 24 VAL CA 1 1
3 3541 1 1 24 VAL CB C -1.514 16.466 0.220 1.00 . A A . 24 VAL CB 1 1
3 3542 1 1 24 VAL CG1 C -2.487 16.739 1.399 1.00 . A A . 24 VAL CG1 1 1
3 3543 1 1 24 VAL CG2 C -1.682 17.526 -0.898 1.00 . A A . 24 VAL CG2 1 1
3 3544 1 1 24 VAL H H 0.734 15.826 -1.200 1.00 . A A . 24 VAL H 1 1
3 3545 1 1 24 VAL HA H 0.168 17.292 1.304 1.00 . A A . 24 VAL HA 1 1
3 3546 1 1 24 VAL HB H -1.770 15.497 -0.203 1.00 . A A . 24 VAL HB 1 1
3 3547 1 1 24 VAL HG11 H -2.237 17.685 1.864 1.00 . A A . 24 VAL HG11 1 1
3 3548 1 1 24 VAL HG12 H -2.404 15.950 2.137 1.00 . A A . 24 VAL HG12 1 1
3 3549 1 1 24 VAL HG13 H -3.506 16.777 1.035 1.00 . A A . 24 VAL HG13 1 1
3 3550 1 1 24 VAL HG21 H -2.713 17.540 -1.242 1.00 . A A . 24 VAL HG21 1 1
3 3551 1 1 24 VAL HG22 H -1.035 17.287 -1.733 1.00 . A A . 24 VAL HG22 1 1
3 3552 1 1 24 VAL HG23 H -1.421 18.503 -0.515 1.00 . A A . 24 VAL HG23 1 1
3 3553 1 1 24 VAL N N 0.936 16.383 -0.416 1.00 . A A . 24 VAL N 1 1
3 3554 1 1 24 VAL O O 0.088 15.310 2.888 1.00 . A A . 24 VAL O 1 1
3 3555 1 1 25 ILE C C 2.052 12.603 2.328 1.00 . A A . 25 ILE C 1 1
3 3556 1 1 25 ILE CA C 0.583 12.733 1.885 1.00 . A A . 25 ILE CA 1 1
3 3557 1 1 25 ILE CB C 0.177 11.443 1.086 1.00 . A A . 25 ILE CB 1 1
3 3558 1 1 25 ILE CD1 C -1.645 10.536 -0.507 1.00 . A A . 25 ILE CD1 1 1
3 3559 1 1 25 ILE CG1 C -1.252 11.606 0.491 1.00 . A A . 25 ILE CG1 1 1
3 3560 1 1 25 ILE CG2 C 0.288 10.170 1.973 1.00 . A A . 25 ILE CG2 1 1
3 3561 1 1 25 ILE H H 0.466 13.922 0.111 1.00 . A A . 25 ILE H 1 1
3 3562 1 1 25 ILE HA H -0.053 12.799 2.769 1.00 . A A . 25 ILE HA 1 1
3 3563 1 1 25 ILE HB H 0.876 11.325 0.265 1.00 . A A . 25 ILE HB 1 1
3 3564 1 1 25 ILE HD11 H -1.599 9.563 -0.038 1.00 . A A . 25 ILE HD11 1 1
3 3565 1 1 25 ILE HD12 H -0.973 10.563 -1.352 1.00 . A A . 25 ILE HD12 1 1
3 3566 1 1 25 ILE HD13 H -2.653 10.722 -0.845 1.00 . A A . 25 ILE HD13 1 1
3 3567 1 1 25 ILE HG12 H -1.981 11.586 1.290 1.00 . A A . 25 ILE HG12 1 1
3 3568 1 1 25 ILE HG13 H -1.319 12.562 -0.017 1.00 . A A . 25 ILE HG13 1 1
3 3569 1 1 25 ILE HG21 H 0.010 9.294 1.397 1.00 . A A . 25 ILE HG21 1 1
3 3570 1 1 25 ILE HG22 H -0.371 10.256 2.825 1.00 . A A . 25 ILE HG22 1 1
3 3571 1 1 25 ILE HG23 H 1.308 10.053 2.324 1.00 . A A . 25 ILE HG23 1 1
3 3572 1 1 25 ILE N N 0.394 13.973 1.088 1.00 . A A . 25 ILE N 1 1
3 3573 1 1 25 ILE O O 2.965 12.734 1.511 1.00 . A A . 25 ILE O 1 1
3 3574 1 1 26 ASP C C 3.728 10.786 4.894 1.00 . A A . 26 ASP C 1 1
3 3575 1 1 26 ASP CA C 3.609 12.186 4.216 1.00 . A A . 26 ASP CA 1 1
3 3576 1 1 26 ASP CB C 3.852 13.322 5.264 1.00 . A A . 26 ASP CB 1 1
3 3577 1 1 26 ASP CG C 3.219 14.674 4.866 1.00 . A A . 26 ASP CG 1 1
3 3578 1 1 26 ASP H H 1.488 12.222 4.203 1.00 . A A . 26 ASP H 1 1
3 3579 1 1 26 ASP HA H 4.349 12.264 3.423 1.00 . A A . 26 ASP HA 1 1
3 3580 1 1 26 ASP HB2 H 3.442 13.021 6.222 1.00 . A A . 26 ASP HB2 1 1
3 3581 1 1 26 ASP HB3 H 4.923 13.470 5.383 1.00 . A A . 26 ASP HB3 1 1
3 3582 1 1 26 ASP N N 2.263 12.327 3.622 1.00 . A A . 26 ASP N 1 1
3 3583 1 1 26 ASP O O 2.755 10.331 5.507 1.00 . A A . 26 ASP O 1 1
3 3584 1 1 26 ASP OD1 O 2.166 15.040 5.436 1.00 . A A . 26 ASP OD1 1 1
3 3585 1 1 26 ASP OD2 O 3.748 15.351 3.961 1.00 . A A . 26 ASP OD2 1 1
3 3586 1 1 27 PRO C C 5.210 9.096 7.074 1.00 . A A . 27 PRO C 1 1
3 3587 1 1 27 PRO CA C 5.148 8.813 5.553 1.00 . A A . 27 PRO CA 1 1
3 3588 1 1 27 PRO CB C 6.512 8.291 4.990 1.00 . A A . 27 PRO CB 1 1
3 3589 1 1 27 PRO CD C 6.094 10.458 4.012 1.00 . A A . 27 PRO CD 1 1
3 3590 1 1 27 PRO CG C 6.807 9.145 3.785 1.00 . A A . 27 PRO CG 1 1
3 3591 1 1 27 PRO HA H 4.360 8.086 5.357 1.00 . A A . 27 PRO HA 1 1
3 3592 1 1 27 PRO HB2 H 7.293 8.389 5.739 1.00 . A A . 27 PRO HB2 1 1
3 3593 1 1 27 PRO HB3 H 6.421 7.244 4.715 1.00 . A A . 27 PRO HB3 1 1
3 3594 1 1 27 PRO HD2 H 6.720 11.144 4.571 1.00 . A A . 27 PRO HD2 1 1
3 3595 1 1 27 PRO HD3 H 5.803 10.903 3.070 1.00 . A A . 27 PRO HD3 1 1
3 3596 1 1 27 PRO HG2 H 7.874 9.311 3.700 1.00 . A A . 27 PRO HG2 1 1
3 3597 1 1 27 PRO HG3 H 6.438 8.667 2.885 1.00 . A A . 27 PRO HG3 1 1
3 3598 1 1 27 PRO N N 4.909 10.079 4.805 1.00 . A A . 27 PRO N 1 1
3 3599 1 1 27 PRO O O 4.664 8.349 7.891 1.00 . A A . 27 PRO O 1 1
3 3600 1 1 28 SER C C 4.561 11.138 9.399 1.00 . A A . 28 SER C 1 1
3 3601 1 1 28 SER CA C 5.944 10.757 8.792 1.00 . A A . 28 SER CA 1 1
3 3602 1 1 28 SER CB C 6.914 11.958 8.829 1.00 . A A . 28 SER CB 1 1
3 3603 1 1 28 SER H H 6.271 10.752 6.698 1.00 . A A . 28 SER H 1 1
3 3604 1 1 28 SER HA H 6.367 9.961 9.396 1.00 . A A . 28 SER HA 1 1
3 3605 1 1 28 SER HB2 H 7.879 11.651 8.443 1.00 . A A . 28 SER HB2 1 1
3 3606 1 1 28 SER HB3 H 6.528 12.761 8.215 1.00 . A A . 28 SER HB3 1 1
3 3607 1 1 28 SER HG H 6.989 11.712 10.777 1.00 . A A . 28 SER HG 1 1
3 3608 1 1 28 SER N N 5.842 10.243 7.412 1.00 . A A . 28 SER N 1 1
3 3609 1 1 28 SER O O 4.412 11.200 10.625 1.00 . A A . 28 SER O 1 1
3 3610 1 1 28 SER OG O 7.100 12.441 10.149 1.00 . A A . 28 SER OG 1 1
3 3611 1 1 29 ARG C C 1.540 10.306 9.476 1.00 . A A . 29 ARG C 1 1
3 3612 1 1 29 ARG CA C 2.154 11.629 8.961 1.00 . A A . 29 ARG CA 1 1
3 3613 1 1 29 ARG CB C 1.303 12.160 7.773 1.00 . A A . 29 ARG CB 1 1
3 3614 1 1 29 ARG CD C -0.091 14.016 8.860 1.00 . A A . 29 ARG CD 1 1
3 3615 1 1 29 ARG CG C -0.116 12.650 8.148 1.00 . A A . 29 ARG CG 1 1
3 3616 1 1 29 ARG CZ C 0.808 16.280 8.343 1.00 . A A . 29 ARG CZ 1 1
3 3617 1 1 29 ARG H H 3.769 11.445 7.576 1.00 . A A . 29 ARG H 1 1
3 3618 1 1 29 ARG HA H 2.152 12.365 9.759 1.00 . A A . 29 ARG HA 1 1
3 3619 1 1 29 ARG HB2 H 1.835 12.986 7.310 1.00 . A A . 29 ARG HB2 1 1
3 3620 1 1 29 ARG HB3 H 1.204 11.369 7.031 1.00 . A A . 29 ARG HB3 1 1
3 3621 1 1 29 ARG HD2 H -1.110 14.320 9.073 1.00 . A A . 29 ARG HD2 1 1
3 3622 1 1 29 ARG HD3 H 0.459 13.923 9.791 1.00 . A A . 29 ARG HD3 1 1
3 3623 1 1 29 ARG HE H 0.814 14.760 7.114 1.00 . A A . 29 ARG HE 1 1
3 3624 1 1 29 ARG HG2 H -0.707 12.744 7.241 1.00 . A A . 29 ARG HG2 1 1
3 3625 1 1 29 ARG HG3 H -0.584 11.918 8.798 1.00 . A A . 29 ARG HG3 1 1
3 3626 1 1 29 ARG HH11 H 0.045 16.180 10.180 1.00 . A A . 29 ARG HH11 1 1
3 3627 1 1 29 ARG HH12 H 0.699 17.709 9.720 1.00 . A A . 29 ARG HH12 1 1
3 3628 1 1 29 ARG HH21 H 1.643 16.670 6.588 1.00 . A A . 29 ARG HH21 1 1
3 3629 1 1 29 ARG HH22 H 1.590 17.988 7.712 1.00 . A A . 29 ARG HH22 1 1
3 3630 1 1 29 ARG N N 3.560 11.405 8.531 1.00 . A A . 29 ARG N 1 1
3 3631 1 1 29 ARG NE N 0.550 15.037 8.015 1.00 . A A . 29 ARG NE 1 1
3 3632 1 1 29 ARG NH1 N 0.490 16.757 9.505 1.00 . A A . 29 ARG NH1 1 1
3 3633 1 1 29 ARG NH2 N 1.389 17.038 7.485 1.00 . A A . 29 ARG NH2 1 1
3 3634 1 1 29 ARG O O 1.028 10.220 10.595 1.00 . A A . 29 ARG O 1 1
3 3635 1 1 30 ILE C C 2.081 6.957 9.473 1.00 . A A . 30 ILE C 1 1
3 3636 1 1 30 ILE CA C 1.042 7.944 8.879 1.00 . A A . 30 ILE CA 1 1
3 3637 1 1 30 ILE CB C 0.403 7.367 7.547 1.00 . A A . 30 ILE CB 1 1
3 3638 1 1 30 ILE CD1 C 0.910 6.908 5.030 1.00 . A A . 30 ILE CD1 1 1
3 3639 1 1 30 ILE CG1 C 1.428 7.416 6.367 1.00 . A A . 30 ILE CG1 1 1
3 3640 1 1 30 ILE CG2 C -0.899 8.118 7.190 1.00 . A A . 30 ILE CG2 1 1
3 3641 1 1 30 ILE H H 2.141 9.410 7.796 1.00 . A A . 30 ILE H 1 1
3 3642 1 1 30 ILE HA H 0.244 8.056 9.611 1.00 . A A . 30 ILE HA 1 1
3 3643 1 1 30 ILE HB H 0.132 6.327 7.728 1.00 . A A . 30 ILE HB 1 1
3 3644 1 1 30 ILE HD11 H 1.701 6.966 4.298 1.00 . A A . 30 ILE HD11 1 1
3 3645 1 1 30 ILE HD12 H 0.078 7.517 4.709 1.00 . A A . 30 ILE HD12 1 1
3 3646 1 1 30 ILE HD13 H 0.589 5.880 5.131 1.00 . A A . 30 ILE HD13 1 1
3 3647 1 1 30 ILE HG12 H 1.745 8.437 6.217 1.00 . A A . 30 ILE HG12 1 1
3 3648 1 1 30 ILE HG13 H 2.297 6.821 6.627 1.00 . A A . 30 ILE HG13 1 1
3 3649 1 1 30 ILE HG21 H -1.614 8.014 7.999 1.00 . A A . 30 ILE HG21 1 1
3 3650 1 1 30 ILE HG22 H -1.330 7.702 6.286 1.00 . A A . 30 ILE HG22 1 1
3 3651 1 1 30 ILE HG23 H -0.688 9.169 7.033 1.00 . A A . 30 ILE HG23 1 1
3 3652 1 1 30 ILE N N 1.632 9.276 8.627 1.00 . A A . 30 ILE N 1 1
3 3653 1 1 30 ILE O O 1.923 5.743 9.324 1.00 . A A . 30 ILE O 1 1
3 3654 1 1 31 THR C C 3.519 5.519 11.764 1.00 . A A . 31 THR C 1 1
3 3655 1 1 31 THR CA C 4.129 6.670 10.903 1.00 . A A . 31 THR CA 1 1
3 3656 1 1 31 THR CB C 5.134 7.525 11.790 1.00 . A A . 31 THR CB 1 1
3 3657 1 1 31 THR CG2 C 6.376 7.950 11.022 1.00 . A A . 31 THR CG2 1 1
3 3658 1 1 31 THR H H 3.168 8.466 10.263 1.00 . A A . 31 THR H 1 1
3 3659 1 1 31 THR HA H 4.714 6.201 10.113 1.00 . A A . 31 THR HA 1 1
3 3660 1 1 31 THR HB H 5.455 6.919 12.633 1.00 . A A . 31 THR HB 1 1
3 3661 1 1 31 THR HG1 H 4.933 8.934 13.151 1.00 . A A . 31 THR HG1 1 1
3 3662 1 1 31 THR HG21 H 6.089 8.529 10.159 1.00 . A A . 31 THR HG21 1 1
3 3663 1 1 31 THR HG22 H 6.921 7.073 10.695 1.00 . A A . 31 THR HG22 1 1
3 3664 1 1 31 THR HG23 H 7.019 8.550 11.658 1.00 . A A . 31 THR HG23 1 1
3 3665 1 1 31 THR N N 3.099 7.493 10.203 1.00 . A A . 31 THR N 1 1
3 3666 1 1 31 THR O O 3.827 4.348 11.474 1.00 . A A . 31 THR O 1 1
3 3667 1 1 31 THR OG1 O 4.493 8.688 12.327 1.00 . A A . 31 THR OG1 1 1
3 3668 1 1 32 PRO C C 1.312 3.642 12.852 1.00 . A A . 32 PRO C 1 1
3 3669 1 1 32 PRO CA C 2.054 4.730 13.654 1.00 . A A . 32 PRO CA 1 1
3 3670 1 1 32 PRO CB C 1.105 5.483 14.633 1.00 . A A . 32 PRO CB 1 1
3 3671 1 1 32 PRO CD C 1.972 7.114 13.109 1.00 . A A . 32 PRO CD 1 1
3 3672 1 1 32 PRO CG C 0.745 6.743 13.909 1.00 . A A . 32 PRO CG 1 1
3 3673 1 1 32 PRO HA H 2.860 4.262 14.217 1.00 . A A . 32 PRO HA 1 1
3 3674 1 1 32 PRO HB2 H 0.229 4.880 14.857 1.00 . A A . 32 PRO HB2 1 1
3 3675 1 1 32 PRO HB3 H 1.632 5.698 15.558 1.00 . A A . 32 PRO HB3 1 1
3 3676 1 1 32 PRO HD2 H 1.691 7.655 12.212 1.00 . A A . 32 PRO HD2 1 1
3 3677 1 1 32 PRO HD3 H 2.654 7.709 13.705 1.00 . A A . 32 PRO HD3 1 1
3 3678 1 1 32 PRO HG2 H -0.103 6.566 13.252 1.00 . A A . 32 PRO HG2 1 1
3 3679 1 1 32 PRO HG3 H 0.503 7.526 14.619 1.00 . A A . 32 PRO HG3 1 1
3 3680 1 1 32 PRO N N 2.593 5.796 12.772 1.00 . A A . 32 PRO N 1 1
3 3681 1 1 32 PRO O O 1.412 2.461 13.165 1.00 . A A . 32 PRO O 1 1
3 3682 1 1 33 TYR C C 0.818 2.207 10.110 1.00 . A A . 33 TYR C 1 1
3 3683 1 1 33 TYR CA C -0.126 3.163 10.891 1.00 . A A . 33 TYR CA 1 1
3 3684 1 1 33 TYR CB C -1.031 3.972 9.913 1.00 . A A . 33 TYR CB 1 1
3 3685 1 1 33 TYR CD1 C -2.043 2.180 8.381 1.00 . A A . 33 TYR CD1 1 1
3 3686 1 1 33 TYR CD2 C -3.495 3.309 9.909 1.00 . A A . 33 TYR CD2 1 1
3 3687 1 1 33 TYR CE1 C -3.102 1.409 7.945 1.00 . A A . 33 TYR CE1 1 1
3 3688 1 1 33 TYR CE2 C -4.553 2.544 9.465 1.00 . A A . 33 TYR CE2 1 1
3 3689 1 1 33 TYR CG C -2.213 3.148 9.377 1.00 . A A . 33 TYR CG 1 1
3 3690 1 1 33 TYR CZ C -4.351 1.595 8.489 1.00 . A A . 33 TYR CZ 1 1
3 3691 1 1 33 TYR H H 0.670 5.018 11.531 1.00 . A A . 33 TYR H 1 1
3 3692 1 1 33 TYR HA H -0.764 2.563 11.538 1.00 . A A . 33 TYR HA 1 1
3 3693 1 1 33 TYR HB2 H -1.431 4.838 10.430 1.00 . A A . 33 TYR HB2 1 1
3 3694 1 1 33 TYR HB3 H -0.446 4.313 9.068 1.00 . A A . 33 TYR HB3 1 1
3 3695 1 1 33 TYR HD1 H -1.062 2.036 7.949 1.00 . A A . 33 TYR HD1 1 1
3 3696 1 1 33 TYR HD2 H -3.656 4.062 10.670 1.00 . A A . 33 TYR HD2 1 1
3 3697 1 1 33 TYR HE1 H -2.947 0.664 7.171 1.00 . A A . 33 TYR HE1 1 1
3 3698 1 1 33 TYR HE2 H -5.536 2.689 9.891 1.00 . A A . 33 TYR HE2 1 1
3 3699 1 1 33 TYR HH H -5.100 -0.091 7.941 1.00 . A A . 33 TYR HH 1 1
3 3700 1 1 33 TYR N N 0.642 4.067 11.759 1.00 . A A . 33 TYR N 1 1
3 3701 1 1 33 TYR O O 0.629 0.987 10.140 1.00 . A A . 33 TYR O 1 1
3 3702 1 1 33 TYR OH O -5.405 0.814 8.071 1.00 . A A . 33 TYR OH 1 1
3 3703 1 1 34 LEU C C 3.607 0.995 9.416 1.00 . A A . 34 LEU C 1 1
3 3704 1 1 34 LEU CA C 2.779 2.010 8.587 1.00 . A A . 34 LEU CA 1 1
3 3705 1 1 34 LEU CB C 3.726 2.963 7.802 1.00 . A A . 34 LEU CB 1 1
3 3706 1 1 34 LEU CD1 C 4.108 4.839 6.099 1.00 . A A . 34 LEU CD1 1 1
3 3707 1 1 34 LEU CD2 C 2.228 3.148 5.708 1.00 . A A . 34 LEU CD2 1 1
3 3708 1 1 34 LEU CG C 3.055 3.924 6.766 1.00 . A A . 34 LEU CG 1 1
3 3709 1 1 34 LEU H H 1.963 3.747 9.514 1.00 . A A . 34 LEU H 1 1
3 3710 1 1 34 LEU HA H 2.184 1.455 7.867 1.00 . A A . 34 LEU HA 1 1
3 3711 1 1 34 LEU HB2 H 4.258 3.570 8.528 1.00 . A A . 34 LEU HB2 1 1
3 3712 1 1 34 LEU HB3 H 4.459 2.358 7.272 1.00 . A A . 34 LEU HB3 1 1
3 3713 1 1 34 LEU HD11 H 4.832 4.240 5.558 1.00 . A A . 34 LEU HD11 1 1
3 3714 1 1 34 LEU HD12 H 4.618 5.417 6.857 1.00 . A A . 34 LEU HD12 1 1
3 3715 1 1 34 LEU HD13 H 3.619 5.517 5.411 1.00 . A A . 34 LEU HD13 1 1
3 3716 1 1 34 LEU HD21 H 2.865 2.453 5.176 1.00 . A A . 34 LEU HD21 1 1
3 3717 1 1 34 LEU HD22 H 1.791 3.846 5.002 1.00 . A A . 34 LEU HD22 1 1
3 3718 1 1 34 LEU HD23 H 1.432 2.602 6.200 1.00 . A A . 34 LEU HD23 1 1
3 3719 1 1 34 LEU HG H 2.367 4.575 7.298 1.00 . A A . 34 LEU HG 1 1
3 3720 1 1 34 LEU N N 1.835 2.780 9.433 1.00 . A A . 34 LEU N 1 1
3 3721 1 1 34 LEU O O 3.760 -0.166 8.999 1.00 . A A . 34 LEU O 1 1
3 3722 1 1 35 ARG C C 3.980 -0.540 12.183 1.00 . A A . 35 ARG C 1 1
3 3723 1 1 35 ARG CA C 4.897 0.510 11.482 1.00 . A A . 35 ARG CA 1 1
3 3724 1 1 35 ARG CB C 5.826 1.274 12.487 1.00 . A A . 35 ARG CB 1 1
3 3725 1 1 35 ARG CD C 4.391 1.747 14.626 1.00 . A A . 35 ARG CD 1 1
3 3726 1 1 35 ARG CG C 5.180 2.328 13.432 1.00 . A A . 35 ARG CG 1 1
3 3727 1 1 35 ARG CZ C 4.780 0.248 16.563 1.00 . A A . 35 ARG CZ 1 1
3 3728 1 1 35 ARG H H 4.058 2.383 10.829 1.00 . A A . 35 ARG H 1 1
3 3729 1 1 35 ARG HA H 5.554 -0.058 10.821 1.00 . A A . 35 ARG HA 1 1
3 3730 1 1 35 ARG HB2 H 6.328 0.542 13.110 1.00 . A A . 35 ARG HB2 1 1
3 3731 1 1 35 ARG HB3 H 6.589 1.782 11.902 1.00 . A A . 35 ARG HB3 1 1
3 3732 1 1 35 ARG HD2 H 4.065 2.567 15.256 1.00 . A A . 35 ARG HD2 1 1
3 3733 1 1 35 ARG HD3 H 3.518 1.230 14.243 1.00 . A A . 35 ARG HD3 1 1
3 3734 1 1 35 ARG HE H 6.079 0.584 15.118 1.00 . A A . 35 ARG HE 1 1
3 3735 1 1 35 ARG HG2 H 5.967 2.955 13.828 1.00 . A A . 35 ARG HG2 1 1
3 3736 1 1 35 ARG HG3 H 4.514 2.945 12.844 1.00 . A A . 35 ARG HG3 1 1
3 3737 1 1 35 ARG HH11 H 2.974 1.073 16.556 1.00 . A A . 35 ARG HH11 1 1
3 3738 1 1 35 ARG HH12 H 3.320 0.041 17.894 1.00 . A A . 35 ARG HH12 1 1
3 3739 1 1 35 ARG HH21 H 6.472 -0.753 16.827 1.00 . A A . 35 ARG HH21 1 1
3 3740 1 1 35 ARG HH22 H 5.271 -0.965 18.052 1.00 . A A . 35 ARG HH22 1 1
3 3741 1 1 35 ARG N N 4.141 1.430 10.588 1.00 . A A . 35 ARG N 1 1
3 3742 1 1 35 ARG NE N 5.184 0.807 15.441 1.00 . A A . 35 ARG NE 1 1
3 3743 1 1 35 ARG NH1 N 3.598 0.467 17.039 1.00 . A A . 35 ARG NH1 1 1
3 3744 1 1 35 ARG NH2 N 5.563 -0.556 17.191 1.00 . A A . 35 ARG NH2 1 1
3 3745 1 1 35 ARG O O 4.372 -1.703 12.308 1.00 . A A . 35 ARG O 1 1
3 3746 1 1 36 GLN C C 1.354 -2.215 12.222 1.00 . A A . 36 GLN C 1 1
3 3747 1 1 36 GLN CA C 1.767 -1.107 13.222 1.00 . A A . 36 GLN CA 1 1
3 3748 1 1 36 GLN CB C 0.513 -0.354 13.751 1.00 . A A . 36 GLN CB 1 1
3 3749 1 1 36 GLN CD C -1.758 -0.448 14.968 1.00 . A A . 36 GLN CD 1 1
3 3750 1 1 36 GLN CG C -0.574 -1.242 14.401 1.00 . A A . 36 GLN CG 1 1
3 3751 1 1 36 GLN H H 2.485 0.799 12.505 1.00 . A A . 36 GLN H 1 1
3 3752 1 1 36 GLN HA H 2.270 -1.576 14.065 1.00 . A A . 36 GLN HA 1 1
3 3753 1 1 36 GLN HB2 H 0.838 0.372 14.488 1.00 . A A . 36 GLN HB2 1 1
3 3754 1 1 36 GLN HB3 H 0.062 0.184 12.923 1.00 . A A . 36 GLN HB3 1 1
3 3755 1 1 36 GLN HE21 H -3.009 -1.915 14.519 1.00 . A A . 36 GLN HE21 1 1
3 3756 1 1 36 GLN HE22 H -3.710 -0.529 15.269 1.00 . A A . 36 GLN HE22 1 1
3 3757 1 1 36 GLN HG2 H -0.947 -1.935 13.656 1.00 . A A . 36 GLN HG2 1 1
3 3758 1 1 36 GLN HG3 H -0.126 -1.805 15.211 1.00 . A A . 36 GLN HG3 1 1
3 3759 1 1 36 GLN N N 2.744 -0.149 12.602 1.00 . A A . 36 GLN N 1 1
3 3760 1 1 36 GLN NE2 N -2.945 -1.022 14.915 1.00 . A A . 36 GLN NE2 1 1
3 3761 1 1 36 GLN O O 1.150 -3.373 12.597 1.00 . A A . 36 GLN O 1 1
3 3762 1 1 36 GLN OE1 O -1.612 0.678 15.437 1.00 . A A . 36 GLN OE1 1 1
3 3763 1 1 37 CYS C C 2.281 -3.525 9.380 1.00 . A A . 37 CYS C 1 1
3 3764 1 1 37 CYS CA C 0.992 -2.781 9.830 1.00 . A A . 37 CYS CA 1 1
3 3765 1 1 37 CYS CB C 0.368 -2.013 8.638 1.00 . A A . 37 CYS CB 1 1
3 3766 1 1 37 CYS H H 1.353 -0.888 10.728 1.00 . A A . 37 CYS H 1 1
3 3767 1 1 37 CYS HA H 0.274 -3.517 10.176 1.00 . A A . 37 CYS HA 1 1
3 3768 1 1 37 CYS HB2 H 1.042 -1.230 8.320 1.00 . A A . 37 CYS HB2 1 1
3 3769 1 1 37 CYS HB3 H 0.204 -2.696 7.810 1.00 . A A . 37 CYS HB3 1 1
3 3770 1 1 37 CYS HG H -1.018 -0.294 9.925 1.00 . A A . 37 CYS HG 1 1
3 3771 1 1 37 CYS N N 1.253 -1.838 10.939 1.00 . A A . 37 CYS N 1 1
3 3772 1 1 37 CYS O O 2.196 -4.502 8.630 1.00 . A A . 37 CYS O 1 1
3 3773 1 1 37 CYS SG S -1.222 -1.234 9.006 1.00 . A A . 37 CYS SG 1 1
3 3774 1 1 38 LYS C C 5.051 -3.534 7.904 1.00 . A A . 38 LYS C 1 1
3 3775 1 1 38 LYS CA C 4.813 -3.554 9.440 1.00 . A A . 38 LYS CA 1 1
3 3776 1 1 38 LYS CB C 5.078 -4.984 10.026 1.00 . A A . 38 LYS CB 1 1
3 3777 1 1 38 LYS CD C 6.497 -4.186 12.040 1.00 . A A . 38 LYS CD 1 1
3 3778 1 1 38 LYS CE C 7.850 -4.594 11.421 1.00 . A A . 38 LYS CE 1 1
3 3779 1 1 38 LYS CG C 5.296 -5.042 11.557 1.00 . A A . 38 LYS CG 1 1
3 3780 1 1 38 LYS H H 3.443 -2.313 10.508 1.00 . A A . 38 LYS H 1 1
3 3781 1 1 38 LYS HA H 5.535 -2.875 9.875 1.00 . A A . 38 LYS HA 1 1
3 3782 1 1 38 LYS HB2 H 4.228 -5.613 9.790 1.00 . A A . 38 LYS HB2 1 1
3 3783 1 1 38 LYS HB3 H 5.958 -5.409 9.545 1.00 . A A . 38 LYS HB3 1 1
3 3784 1 1 38 LYS HD2 H 6.304 -3.146 11.794 1.00 . A A . 38 LYS HD2 1 1
3 3785 1 1 38 LYS HD3 H 6.566 -4.279 13.120 1.00 . A A . 38 LYS HD3 1 1
3 3786 1 1 38 LYS HE2 H 7.779 -4.537 10.342 1.00 . A A . 38 LYS HE2 1 1
3 3787 1 1 38 LYS HE3 H 8.611 -3.904 11.759 1.00 . A A . 38 LYS HE3 1 1
3 3788 1 1 38 LYS HG2 H 4.398 -4.683 12.049 1.00 . A A . 38 LYS HG2 1 1
3 3789 1 1 38 LYS HG3 H 5.466 -6.074 11.845 1.00 . A A . 38 LYS HG3 1 1
3 3790 1 1 38 LYS HZ1 H 9.191 -6.199 11.386 1.00 . A A . 38 LYS HZ1 1 1
3 3791 1 1 38 LYS HZ2 H 7.570 -6.671 11.449 1.00 . A A . 38 LYS HZ2 1 1
3 3792 1 1 38 LYS HZ3 H 8.326 -6.061 12.833 1.00 . A A . 38 LYS HZ3 1 1
3 3793 1 1 38 LYS N N 3.469 -3.038 9.844 1.00 . A A . 38 LYS N 1 1
3 3794 1 1 38 LYS NZ N 8.262 -5.976 11.799 1.00 . A A . 38 LYS NZ 1 1
3 3795 1 1 38 LYS O O 6.002 -4.154 7.415 1.00 . A A . 38 LYS O 1 1
3 3796 1 1 39 VAL C C 5.514 -1.976 5.178 1.00 . A A . 39 VAL C 1 1
3 3797 1 1 39 VAL CA C 4.274 -2.736 5.687 1.00 . A A . 39 VAL CA 1 1
3 3798 1 1 39 VAL CB C 2.960 -2.126 5.069 1.00 . A A . 39 VAL CB 1 1
3 3799 1 1 39 VAL CG1 C 1.745 -3.036 5.370 1.00 . A A . 39 VAL CG1 1 1
3 3800 1 1 39 VAL CG2 C 2.714 -0.674 5.559 1.00 . A A . 39 VAL CG2 1 1
3 3801 1 1 39 VAL H H 3.560 -2.219 7.624 1.00 . A A . 39 VAL H 1 1
3 3802 1 1 39 VAL HA H 4.352 -3.766 5.342 1.00 . A A . 39 VAL HA 1 1
3 3803 1 1 39 VAL HB H 3.081 -2.096 3.986 1.00 . A A . 39 VAL HB 1 1
3 3804 1 1 39 VAL HG11 H 1.593 -3.106 6.441 1.00 . A A . 39 VAL HG11 1 1
3 3805 1 1 39 VAL HG12 H 1.922 -4.030 4.975 1.00 . A A . 39 VAL HG12 1 1
3 3806 1 1 39 VAL HG13 H 0.854 -2.629 4.909 1.00 . A A . 39 VAL HG13 1 1
3 3807 1 1 39 VAL HG21 H 1.811 -0.278 5.109 1.00 . A A . 39 VAL HG21 1 1
3 3808 1 1 39 VAL HG22 H 3.552 -0.046 5.280 1.00 . A A . 39 VAL HG22 1 1
3 3809 1 1 39 VAL HG23 H 2.610 -0.665 6.637 1.00 . A A . 39 VAL HG23 1 1
3 3810 1 1 39 VAL N N 4.221 -2.775 7.163 1.00 . A A . 39 VAL N 1 1
3 3811 1 1 39 VAL O O 6.040 -2.298 4.123 1.00 . A A . 39 VAL O 1 1
3 3812 1 1 40 LEU C C 8.388 -0.603 6.495 1.00 . A A . 40 LEU C 1 1
3 3813 1 1 40 LEU CA C 7.182 -0.190 5.609 1.00 . A A . 40 LEU CA 1 1
3 3814 1 1 40 LEU CB C 6.867 1.324 5.773 1.00 . A A . 40 LEU CB 1 1
3 3815 1 1 40 LEU CD1 C 8.435 2.071 3.894 1.00 . A A . 40 LEU CD1 1 1
3 3816 1 1 40 LEU CD2 C 7.587 3.773 5.601 1.00 . A A . 40 LEU CD2 1 1
3 3817 1 1 40 LEU CG C 8.005 2.307 5.357 1.00 . A A . 40 LEU CG 1 1
3 3818 1 1 40 LEU H H 5.513 -0.785 6.789 1.00 . A A . 40 LEU H 1 1
3 3819 1 1 40 LEU HA H 7.436 -0.385 4.568 1.00 . A A . 40 LEU HA 1 1
3 3820 1 1 40 LEU HB2 H 5.987 1.553 5.177 1.00 . A A . 40 LEU HB2 1 1
3 3821 1 1 40 LEU HB3 H 6.622 1.509 6.814 1.00 . A A . 40 LEU HB3 1 1
3 3822 1 1 40 LEU HD11 H 7.601 2.255 3.226 1.00 . A A . 40 LEU HD11 1 1
3 3823 1 1 40 LEU HD12 H 8.769 1.047 3.772 1.00 . A A . 40 LEU HD12 1 1
3 3824 1 1 40 LEU HD13 H 9.249 2.734 3.643 1.00 . A A . 40 LEU HD13 1 1
3 3825 1 1 40 LEU HD21 H 7.319 3.905 6.646 1.00 . A A . 40 LEU HD21 1 1
3 3826 1 1 40 LEU HD22 H 6.736 4.025 4.982 1.00 . A A . 40 LEU HD22 1 1
3 3827 1 1 40 LEU HD23 H 8.411 4.433 5.363 1.00 . A A . 40 LEU HD23 1 1
3 3828 1 1 40 LEU HG H 8.874 2.113 5.976 1.00 . A A . 40 LEU HG 1 1
3 3829 1 1 40 LEU N N 5.982 -0.985 5.952 1.00 . A A . 40 LEU N 1 1
3 3830 1 1 40 LEU O O 8.208 -1.150 7.589 1.00 . A A . 40 LEU O 1 1
3 3831 1 1 41 ASN C C 11.096 0.658 7.701 1.00 . A A . 41 ASN C 1 1
3 3832 1 1 41 ASN CA C 10.857 -0.561 6.766 1.00 . A A . 41 ASN CA 1 1
3 3833 1 1 41 ASN CB C 12.085 -0.736 5.831 1.00 . A A . 41 ASN CB 1 1
3 3834 1 1 41 ASN CG C 11.984 -1.916 4.862 1.00 . A A . 41 ASN CG 1 1
3 3835 1 1 41 ASN H H 9.691 -0.081 5.054 1.00 . A A . 41 ASN H 1 1
3 3836 1 1 41 ASN HA H 10.744 -1.452 7.367 1.00 . A A . 41 ASN HA 1 1
3 3837 1 1 41 ASN HB2 H 12.208 0.160 5.242 1.00 . A A . 41 ASN HB2 1 1
3 3838 1 1 41 ASN HB3 H 12.973 -0.873 6.442 1.00 . A A . 41 ASN HB3 1 1
3 3839 1 1 41 ASN HD21 H 13.956 -2.067 4.764 1.00 . A A . 41 ASN HD21 1 1
3 3840 1 1 41 ASN HD22 H 13.062 -3.208 3.827 1.00 . A A . 41 ASN HD22 1 1
3 3841 1 1 41 ASN N N 9.618 -0.374 5.988 1.00 . A A . 41 ASN N 1 1
3 3842 1 1 41 ASN ND2 N 13.114 -2.448 4.444 1.00 . A A . 41 ASN ND2 1 1
3 3843 1 1 41 ASN O O 10.998 1.814 7.246 1.00 . A A . 41 ASN O 1 1
3 3844 1 1 41 ASN OD1 O 10.905 -2.335 4.470 1.00 . A A . 41 ASN OD1 1 1
3 3845 1 1 42 PRO C C 13.006 2.357 9.452 1.00 . A A . 42 PRO C 1 1
3 3846 1 1 42 PRO CA C 11.811 1.506 9.960 1.00 . A A . 42 PRO CA 1 1
3 3847 1 1 42 PRO CB C 12.177 0.744 11.265 1.00 . A A . 42 PRO CB 1 1
3 3848 1 1 42 PRO CD C 11.481 -0.914 9.679 1.00 . A A . 42 PRO CD 1 1
3 3849 1 1 42 PRO CG C 11.462 -0.569 11.153 1.00 . A A . 42 PRO CG 1 1
3 3850 1 1 42 PRO HA H 10.962 2.160 10.141 1.00 . A A . 42 PRO HA 1 1
3 3851 1 1 42 PRO HB2 H 13.252 0.603 11.329 1.00 . A A . 42 PRO HB2 1 1
3 3852 1 1 42 PRO HB3 H 11.839 1.307 12.129 1.00 . A A . 42 PRO HB3 1 1
3 3853 1 1 42 PRO HD2 H 12.390 -1.447 9.414 1.00 . A A . 42 PRO HD2 1 1
3 3854 1 1 42 PRO HD3 H 10.613 -1.505 9.410 1.00 . A A . 42 PRO HD3 1 1
3 3855 1 1 42 PRO HG2 H 11.982 -1.326 11.729 1.00 . A A . 42 PRO HG2 1 1
3 3856 1 1 42 PRO HG3 H 10.438 -0.473 11.505 1.00 . A A . 42 PRO HG3 1 1
3 3857 1 1 42 PRO N N 11.440 0.419 9.014 1.00 . A A . 42 PRO N 1 1
3 3858 1 1 42 PRO O O 13.107 3.534 9.761 1.00 . A A . 42 PRO O 1 1
3 3859 1 1 43 ASP C C 14.679 3.422 6.974 1.00 . A A . 43 ASP C 1 1
3 3860 1 1 43 ASP CA C 15.069 2.354 8.031 1.00 . A A . 43 ASP CA 1 1
3 3861 1 1 43 ASP CB C 15.935 1.249 7.378 1.00 . A A . 43 ASP CB 1 1
3 3862 1 1 43 ASP CG C 16.289 0.121 8.361 1.00 . A A . 43 ASP CG 1 1
3 3863 1 1 43 ASP H H 13.726 0.771 8.477 1.00 . A A . 43 ASP H 1 1
3 3864 1 1 43 ASP HA H 15.642 2.828 8.823 1.00 . A A . 43 ASP HA 1 1
3 3865 1 1 43 ASP HB2 H 15.391 0.819 6.543 1.00 . A A . 43 ASP HB2 1 1
3 3866 1 1 43 ASP HB3 H 16.854 1.692 7.001 1.00 . A A . 43 ASP HB3 1 1
3 3867 1 1 43 ASP N N 13.878 1.723 8.650 1.00 . A A . 43 ASP N 1 1
3 3868 1 1 43 ASP O O 15.147 4.568 7.024 1.00 . A A . 43 ASP O 1 1
3 3869 1 1 43 ASP OD1 O 17.425 0.091 8.877 1.00 . A A . 43 ASP OD1 1 1
3 3870 1 1 43 ASP OD2 O 15.411 -0.724 8.650 1.00 . A A . 43 ASP OD2 1 1
3 3871 1 1 44 ASP C C 12.388 5.028 5.522 1.00 . A A . 44 ASP C 1 1
3 3872 1 1 44 ASP CA C 13.302 3.926 4.949 1.00 . A A . 44 ASP CA 1 1
3 3873 1 1 44 ASP CB C 12.548 3.116 3.870 1.00 . A A . 44 ASP CB 1 1
3 3874 1 1 44 ASP CG C 13.467 2.120 3.149 1.00 . A A . 44 ASP CG 1 1
3 3875 1 1 44 ASP H H 13.520 2.091 6.014 1.00 . A A . 44 ASP H 1 1
3 3876 1 1 44 ASP HA H 14.158 4.404 4.485 1.00 . A A . 44 ASP HA 1 1
3 3877 1 1 44 ASP HB2 H 11.726 2.577 4.339 1.00 . A A . 44 ASP HB2 1 1
3 3878 1 1 44 ASP HB3 H 12.133 3.795 3.129 1.00 . A A . 44 ASP HB3 1 1
3 3879 1 1 44 ASP N N 13.815 3.022 6.014 1.00 . A A . 44 ASP N 1 1
3 3880 1 1 44 ASP O O 12.331 6.144 4.982 1.00 . A A . 44 ASP O 1 1
3 3881 1 1 44 ASP OD1 O 13.262 0.899 3.274 1.00 . A A . 44 ASP OD1 1 1
3 3882 1 1 44 ASP OD2 O 14.415 2.562 2.467 1.00 . A A . 44 ASP OD2 1 1
3 3883 1 1 45 GLU C C 11.839 6.692 8.105 1.00 . A A . 45 GLU C 1 1
3 3884 1 1 45 GLU CA C 10.899 5.693 7.374 1.00 . A A . 45 GLU CA 1 1
3 3885 1 1 45 GLU CB C 9.965 4.991 8.392 1.00 . A A . 45 GLU CB 1 1
3 3886 1 1 45 GLU CD C 8.091 6.766 8.266 1.00 . A A . 45 GLU CD 1 1
3 3887 1 1 45 GLU CG C 9.039 5.945 9.172 1.00 . A A . 45 GLU CG 1 1
3 3888 1 1 45 GLU H H 11.650 3.756 6.890 1.00 . A A . 45 GLU H 1 1
3 3889 1 1 45 GLU HA H 10.285 6.249 6.668 1.00 . A A . 45 GLU HA 1 1
3 3890 1 1 45 GLU HB2 H 9.345 4.277 7.861 1.00 . A A . 45 GLU HB2 1 1
3 3891 1 1 45 GLU HB3 H 10.574 4.447 9.109 1.00 . A A . 45 GLU HB3 1 1
3 3892 1 1 45 GLU HG2 H 8.441 5.360 9.864 1.00 . A A . 45 GLU HG2 1 1
3 3893 1 1 45 GLU HG3 H 9.656 6.629 9.749 1.00 . A A . 45 GLU HG3 1 1
3 3894 1 1 45 GLU N N 11.673 4.699 6.608 1.00 . A A . 45 GLU N 1 1
3 3895 1 1 45 GLU O O 11.592 7.893 8.104 1.00 . A A . 45 GLU O 1 1
3 3896 1 1 45 GLU OE1 O 8.400 7.948 7.959 1.00 . A A . 45 GLU OE1 1 1
3 3897 1 1 45 GLU OE2 O 7.029 6.231 7.874 1.00 . A A . 45 GLU OE2 1 1
3 3898 1 1 46 GLU C C 14.604 8.059 8.557 1.00 . A A . 46 GLU C 1 1
3 3899 1 1 46 GLU CA C 13.936 6.979 9.456 1.00 . A A . 46 GLU CA 1 1
3 3900 1 1 46 GLU CB C 15.019 6.040 10.063 1.00 . A A . 46 GLU CB 1 1
3 3901 1 1 46 GLU CD C 15.193 7.133 12.378 1.00 . A A . 46 GLU CD 1 1
3 3902 1 1 46 GLU CG C 15.944 6.689 11.112 1.00 . A A . 46 GLU CG 1 1
3 3903 1 1 46 GLU H H 13.082 5.208 8.626 1.00 . A A . 46 GLU H 1 1
3 3904 1 1 46 GLU HA H 13.406 7.475 10.263 1.00 . A A . 46 GLU HA 1 1
3 3905 1 1 46 GLU HB2 H 14.520 5.200 10.534 1.00 . A A . 46 GLU HB2 1 1
3 3906 1 1 46 GLU HB3 H 15.637 5.655 9.255 1.00 . A A . 46 GLU HB3 1 1
3 3907 1 1 46 GLU HG2 H 16.706 5.969 11.394 1.00 . A A . 46 GLU HG2 1 1
3 3908 1 1 46 GLU HG3 H 16.430 7.549 10.662 1.00 . A A . 46 GLU HG3 1 1
3 3909 1 1 46 GLU N N 12.937 6.172 8.697 1.00 . A A . 46 GLU N 1 1
3 3910 1 1 46 GLU O O 14.939 9.167 9.020 1.00 . A A . 46 GLU O 1 1
3 3911 1 1 46 GLU OE1 O 14.998 8.351 12.585 1.00 . A A . 46 GLU OE1 1 1
3 3912 1 1 46 GLU OE2 O 14.784 6.253 13.168 1.00 . A A . 46 GLU OE2 1 1
3 3913 1 1 47 GLN C C 14.312 9.898 6.153 1.00 . A A . 47 GLN C 1 1
3 3914 1 1 47 GLN CA C 15.215 8.631 6.197 1.00 . A A . 47 GLN CA 1 1
3 3915 1 1 47 GLN CB C 15.167 7.876 4.836 1.00 . A A . 47 GLN CB 1 1
3 3916 1 1 47 GLN CD C 15.341 7.975 2.249 1.00 . A A . 47 GLN CD 1 1
3 3917 1 1 47 GLN CG C 15.476 8.730 3.583 1.00 . A A . 47 GLN CG 1 1
3 3918 1 1 47 GLN H H 14.630 6.763 7.033 1.00 . A A . 47 GLN H 1 1
3 3919 1 1 47 GLN HA H 16.238 8.929 6.400 1.00 . A A . 47 GLN HA 1 1
3 3920 1 1 47 GLN HB2 H 15.883 7.062 4.870 1.00 . A A . 47 GLN HB2 1 1
3 3921 1 1 47 GLN HB3 H 14.175 7.449 4.716 1.00 . A A . 47 GLN HB3 1 1
3 3922 1 1 47 GLN HE21 H 13.870 6.826 2.952 1.00 . A A . 47 GLN HE21 1 1
3 3923 1 1 47 GLN HE22 H 14.344 6.539 1.321 1.00 . A A . 47 GLN HE22 1 1
3 3924 1 1 47 GLN HG2 H 14.791 9.566 3.563 1.00 . A A . 47 GLN HG2 1 1
3 3925 1 1 47 GLN HG3 H 16.488 9.110 3.665 1.00 . A A . 47 GLN HG3 1 1
3 3926 1 1 47 GLN N N 14.787 7.701 7.271 1.00 . A A . 47 GLN N 1 1
3 3927 1 1 47 GLN NE2 N 14.424 7.017 2.169 1.00 . A A . 47 GLN NE2 1 1
3 3928 1 1 47 GLN O O 14.800 11.029 6.110 1.00 . A A . 47 GLN O 1 1
3 3929 1 1 47 GLN OE1 O 16.042 8.267 1.286 1.00 . A A . 47 GLN OE1 1 1
3 3930 1 1 48 VAL C C 11.933 11.459 7.621 1.00 . A A . 48 VAL C 1 1
3 3931 1 1 48 VAL CA C 11.966 10.749 6.234 1.00 . A A . 48 VAL CA 1 1
3 3932 1 1 48 VAL CB C 10.551 10.156 5.875 1.00 . A A . 48 VAL CB 1 1
3 3933 1 1 48 VAL CG1 C 9.435 11.228 5.908 1.00 . A A . 48 VAL CG1 1 1
3 3934 1 1 48 VAL CG2 C 10.596 9.441 4.500 1.00 . A A . 48 VAL CG2 1 1
3 3935 1 1 48 VAL H H 12.677 8.744 6.229 1.00 . A A . 48 VAL H 1 1
3 3936 1 1 48 VAL HA H 12.232 11.481 5.474 1.00 . A A . 48 VAL HA 1 1
3 3937 1 1 48 VAL HB H 10.308 9.407 6.625 1.00 . A A . 48 VAL HB 1 1
3 3938 1 1 48 VAL HG11 H 8.487 10.780 5.624 1.00 . A A . 48 VAL HG11 1 1
3 3939 1 1 48 VAL HG12 H 9.671 12.027 5.216 1.00 . A A . 48 VAL HG12 1 1
3 3940 1 1 48 VAL HG13 H 9.348 11.639 6.907 1.00 . A A . 48 VAL HG13 1 1
3 3941 1 1 48 VAL HG21 H 11.325 8.640 4.526 1.00 . A A . 48 VAL HG21 1 1
3 3942 1 1 48 VAL HG22 H 10.869 10.146 3.726 1.00 . A A . 48 VAL HG22 1 1
3 3943 1 1 48 VAL HG23 H 9.621 9.025 4.271 1.00 . A A . 48 VAL HG23 1 1
3 3944 1 1 48 VAL N N 12.988 9.674 6.202 1.00 . A A . 48 VAL N 1 1
3 3945 1 1 48 VAL O O 11.770 12.680 7.697 1.00 . A A . 48 VAL O 1 1
3 3946 1 1 49 LEU C C 13.438 11.982 10.428 1.00 . A A . 49 LEU C 1 1
3 3947 1 1 49 LEU CA C 12.152 11.183 10.104 1.00 . A A . 49 LEU CA 1 1
3 3948 1 1 49 LEU CB C 11.990 10.004 11.105 1.00 . A A . 49 LEU CB 1 1
3 3949 1 1 49 LEU CD1 C 10.623 8.025 11.997 1.00 . A A . 49 LEU CD1 1 1
3 3950 1 1 49 LEU CD2 C 9.428 10.086 11.088 1.00 . A A . 49 LEU CD2 1 1
3 3951 1 1 49 LEU CG C 10.672 9.179 10.975 1.00 . A A . 49 LEU CG 1 1
3 3952 1 1 49 LEU H H 12.283 9.720 8.557 1.00 . A A . 49 LEU H 1 1
3 3953 1 1 49 LEU HA H 11.306 11.852 10.221 1.00 . A A . 49 LEU HA 1 1
3 3954 1 1 49 LEU HB2 H 12.830 9.327 10.966 1.00 . A A . 49 LEU HB2 1 1
3 3955 1 1 49 LEU HB3 H 12.044 10.399 12.116 1.00 . A A . 49 LEU HB3 1 1
3 3956 1 1 49 LEU HD11 H 9.711 7.457 11.861 1.00 . A A . 49 LEU HD11 1 1
3 3957 1 1 49 LEU HD12 H 10.651 8.419 13.007 1.00 . A A . 49 LEU HD12 1 1
3 3958 1 1 49 LEU HD13 H 11.472 7.373 11.846 1.00 . A A . 49 LEU HD13 1 1
3 3959 1 1 49 LEU HD21 H 9.447 10.831 10.303 1.00 . A A . 49 LEU HD21 1 1
3 3960 1 1 49 LEU HD22 H 9.411 10.581 12.051 1.00 . A A . 49 LEU HD22 1 1
3 3961 1 1 49 LEU HD23 H 8.534 9.487 10.981 1.00 . A A . 49 LEU HD23 1 1
3 3962 1 1 49 LEU HG H 10.649 8.724 9.991 1.00 . A A . 49 LEU HG 1 1
3 3963 1 1 49 LEU N N 12.136 10.676 8.702 1.00 . A A . 49 LEU N 1 1
3 3964 1 1 49 LEU O O 13.510 12.655 11.459 1.00 . A A . 49 LEU O 1 1
3 3965 1 1 50 SER C C 15.357 14.237 9.408 1.00 . A A . 50 SER C 1 1
3 3966 1 1 50 SER CA C 15.675 12.738 9.639 1.00 . A A . 50 SER CA 1 1
3 3967 1 1 50 SER CB C 16.731 12.254 8.622 1.00 . A A . 50 SER CB 1 1
3 3968 1 1 50 SER H H 14.398 11.211 8.837 1.00 . A A . 50 SER H 1 1
3 3969 1 1 50 SER HA H 16.076 12.618 10.641 1.00 . A A . 50 SER HA 1 1
3 3970 1 1 50 SER HB2 H 16.944 11.208 8.796 1.00 . A A . 50 SER HB2 1 1
3 3971 1 1 50 SER HB3 H 16.346 12.372 7.615 1.00 . A A . 50 SER HB3 1 1
3 3972 1 1 50 SER HG H 18.220 13.028 9.654 1.00 . A A . 50 SER HG 1 1
3 3973 1 1 50 SER N N 14.451 11.896 9.544 1.00 . A A . 50 SER N 1 1
3 3974 1 1 50 SER O O 16.074 15.120 9.891 1.00 . A A . 50 SER O 1 1
3 3975 1 1 50 SER OG O 17.951 12.981 8.728 1.00 . A A . 50 SER OG 1 1
3 3976 1 1 51 ASP C C 12.181 15.773 8.166 1.00 . A A . 51 ASP C 1 1
3 3977 1 1 51 ASP CA C 13.718 15.856 8.453 1.00 . A A . 51 ASP CA 1 1
3 3978 1 1 51 ASP CB C 14.510 16.616 7.347 1.00 . A A . 51 ASP CB 1 1
3 3979 1 1 51 ASP CG C 14.698 15.829 6.039 1.00 . A A . 51 ASP CG 1 1
3 3980 1 1 51 ASP H H 13.821 13.751 8.217 1.00 . A A . 51 ASP H 1 1
3 3981 1 1 51 ASP HA H 13.842 16.400 9.392 1.00 . A A . 51 ASP HA 1 1
3 3982 1 1 51 ASP HB2 H 13.997 17.542 7.124 1.00 . A A . 51 ASP HB2 1 1
3 3983 1 1 51 ASP HB3 H 15.493 16.863 7.738 1.00 . A A . 51 ASP HB3 1 1
3 3984 1 1 51 ASP N N 14.270 14.502 8.657 1.00 . A A . 51 ASP N 1 1
3 3985 1 1 51 ASP O O 11.739 15.812 7.009 1.00 . A A . 51 ASP O 1 1
3 3986 1 1 51 ASP OD1 O 13.953 16.060 5.059 1.00 . A A . 51 ASP OD1 1 1
3 3987 1 1 51 ASP OD2 O 15.605 14.967 5.982 1.00 . A A . 51 ASP OD2 1 1
3 3988 1 1 52 PRO C C 9.021 16.596 8.710 1.00 . A A . 52 PRO C 1 1
3 3989 1 1 52 PRO CA C 9.871 15.353 9.094 1.00 . A A . 52 PRO CA 1 1
3 3990 1 1 52 PRO CB C 9.500 14.815 10.500 1.00 . A A . 52 PRO CB 1 1
3 3991 1 1 52 PRO CD C 11.725 15.722 10.679 1.00 . A A . 52 PRO CD 1 1
3 3992 1 1 52 PRO CG C 10.412 15.560 11.429 1.00 . A A . 52 PRO CG 1 1
3 3993 1 1 52 PRO HA H 9.695 14.576 8.356 1.00 . A A . 52 PRO HA 1 1
3 3994 1 1 52 PRO HB2 H 8.453 15.005 10.717 1.00 . A A . 52 PRO HB2 1 1
3 3995 1 1 52 PRO HB3 H 9.683 13.743 10.539 1.00 . A A . 52 PRO HB3 1 1
3 3996 1 1 52 PRO HD2 H 12.173 16.684 10.896 1.00 . A A . 52 PRO HD2 1 1
3 3997 1 1 52 PRO HD3 H 12.416 14.924 10.936 1.00 . A A . 52 PRO HD3 1 1
3 3998 1 1 52 PRO HG2 H 9.986 16.532 11.665 1.00 . A A . 52 PRO HG2 1 1
3 3999 1 1 52 PRO HG3 H 10.560 14.992 12.343 1.00 . A A . 52 PRO HG3 1 1
3 4000 1 1 52 PRO N N 11.332 15.630 9.240 1.00 . A A . 52 PRO N 1 1
3 4001 1 1 52 PRO O O 7.806 16.479 8.502 1.00 . A A . 52 PRO O 1 1
3 4002 1 1 53 ASN C C 9.680 19.836 7.138 1.00 . A A . 53 ASN C 1 1
3 4003 1 1 53 ASN CA C 8.974 19.049 8.272 1.00 . A A . 53 ASN CA 1 1
3 4004 1 1 53 ASN CB C 8.843 19.930 9.544 1.00 . A A . 53 ASN CB 1 1
3 4005 1 1 53 ASN CG C 10.188 20.291 10.188 1.00 . A A . 53 ASN CG 1 1
3 4006 1 1 53 ASN H H 10.630 17.796 8.772 1.00 . A A . 53 ASN H 1 1
3 4007 1 1 53 ASN HA H 7.971 18.812 7.918 1.00 . A A . 53 ASN HA 1 1
3 4008 1 1 53 ASN HB2 H 8.324 20.847 9.288 1.00 . A A . 53 ASN HB2 1 1
3 4009 1 1 53 ASN HB3 H 8.253 19.397 10.280 1.00 . A A . 53 ASN HB3 1 1
3 4010 1 1 53 ASN HD21 H 9.557 22.125 10.571 1.00 . A A . 53 ASN HD21 1 1
3 4011 1 1 53 ASN HD22 H 11.177 21.769 11.049 1.00 . A A . 53 ASN HD22 1 1
3 4012 1 1 53 ASN N N 9.663 17.775 8.603 1.00 . A A . 53 ASN N 1 1
3 4013 1 1 53 ASN ND2 N 10.319 21.515 10.654 1.00 . A A . 53 ASN ND2 1 1
3 4014 1 1 53 ASN O O 9.265 20.950 6.814 1.00 . A A . 53 ASN O 1 1
3 4015 1 1 53 ASN OD1 O 11.107 19.480 10.261 1.00 . A A . 53 ASN OD1 1 1
3 4016 1 1 54 LEU C C 10.886 19.665 4.039 1.00 . A A . 54 LEU C 1 1
3 4017 1 1 54 LEU CA C 11.495 19.939 5.440 1.00 . A A . 54 LEU CA 1 1
3 4018 1 1 54 LEU CB C 12.998 19.530 5.504 1.00 . A A . 54 LEU CB 1 1
3 4019 1 1 54 LEU CD1 C 13.965 21.815 6.148 1.00 . A A . 54 LEU CD1 1 1
3 4020 1 1 54 LEU CD2 C 13.441 20.126 7.980 1.00 . A A . 54 LEU CD2 1 1
3 4021 1 1 54 LEU CG C 13.896 20.323 6.518 1.00 . A A . 54 LEU CG 1 1
3 4022 1 1 54 LEU H H 11.010 18.364 6.805 1.00 . A A . 54 LEU H 1 1
3 4023 1 1 54 LEU HA H 11.428 21.011 5.615 1.00 . A A . 54 LEU HA 1 1
3 4024 1 1 54 LEU HB2 H 13.050 18.479 5.764 1.00 . A A . 54 LEU HB2 1 1
3 4025 1 1 54 LEU HB3 H 13.434 19.647 4.518 1.00 . A A . 54 LEU HB3 1 1
3 4026 1 1 54 LEU HD11 H 12.972 22.253 6.173 1.00 . A A . 54 LEU HD11 1 1
3 4027 1 1 54 LEU HD12 H 14.376 21.921 5.154 1.00 . A A . 54 LEU HD12 1 1
3 4028 1 1 54 LEU HD13 H 14.603 22.333 6.850 1.00 . A A . 54 LEU HD13 1 1
3 4029 1 1 54 LEU HD21 H 13.464 19.073 8.224 1.00 . A A . 54 LEU HD21 1 1
3 4030 1 1 54 LEU HD22 H 12.432 20.501 8.111 1.00 . A A . 54 LEU HD22 1 1
3 4031 1 1 54 LEU HD23 H 14.109 20.658 8.643 1.00 . A A . 54 LEU HD23 1 1
3 4032 1 1 54 LEU HG H 14.909 19.940 6.444 1.00 . A A . 54 LEU HG 1 1
3 4033 1 1 54 LEU N N 10.732 19.263 6.528 1.00 . A A . 54 LEU N 1 1
3 4034 1 1 54 LEU O O 10.080 18.745 3.867 1.00 . A A . 54 LEU O 1 1
3 4035 1 1 55 VAL C C 11.137 19.202 0.855 1.00 . A A . 55 VAL C 1 1
3 4036 1 1 55 VAL CA C 10.690 20.441 1.674 1.00 . A A . 55 VAL CA 1 1
3 4037 1 1 55 VAL CB C 10.993 21.759 0.854 1.00 . A A . 55 VAL CB 1 1
3 4038 1 1 55 VAL CG1 C 10.565 23.017 1.646 1.00 . A A . 55 VAL CG1 1 1
3 4039 1 1 55 VAL CG2 C 12.477 21.851 0.420 1.00 . A A . 55 VAL CG2 1 1
3 4040 1 1 55 VAL H H 12.018 21.114 3.210 1.00 . A A . 55 VAL H 1 1
3 4041 1 1 55 VAL HA H 9.610 20.379 1.805 1.00 . A A . 55 VAL HA 1 1
3 4042 1 1 55 VAL HB H 10.386 21.728 -0.049 1.00 . A A . 55 VAL HB 1 1
3 4043 1 1 55 VAL HG11 H 9.509 22.961 1.878 1.00 . A A . 55 VAL HG11 1 1
3 4044 1 1 55 VAL HG12 H 10.749 23.906 1.056 1.00 . A A . 55 VAL HG12 1 1
3 4045 1 1 55 VAL HG13 H 11.127 23.079 2.570 1.00 . A A . 55 VAL HG13 1 1
3 4046 1 1 55 VAL HG21 H 12.736 20.990 -0.185 1.00 . A A . 55 VAL HG21 1 1
3 4047 1 1 55 VAL HG22 H 13.116 21.875 1.292 1.00 . A A . 55 VAL HG22 1 1
3 4048 1 1 55 VAL HG23 H 12.638 22.753 -0.161 1.00 . A A . 55 VAL HG23 1 1
3 4049 1 1 55 VAL N N 11.294 20.478 3.036 1.00 . A A . 55 VAL N 1 1
3 4050 1 1 55 VAL O O 10.460 18.811 -0.089 1.00 . A A . 55 VAL O 1 1
3 4051 1 1 56 ILE C C 11.951 16.118 0.971 1.00 . A A . 56 ILE C 1 1
3 4052 1 1 56 ILE CA C 12.793 17.365 0.562 1.00 . A A . 56 ILE CA 1 1
3 4053 1 1 56 ILE CB C 14.328 17.144 0.870 1.00 . A A . 56 ILE CB 1 1
3 4054 1 1 56 ILE CD1 C 16.660 18.285 0.612 1.00 . A A . 56 ILE CD1 1 1
3 4055 1 1 56 ILE CG1 C 15.158 18.375 0.371 1.00 . A A . 56 ILE CG1 1 1
3 4056 1 1 56 ILE CG2 C 14.872 15.831 0.243 1.00 . A A . 56 ILE CG2 1 1
3 4057 1 1 56 ILE H H 12.818 19.003 1.937 1.00 . A A . 56 ILE H 1 1
3 4058 1 1 56 ILE HA H 12.684 17.501 -0.513 1.00 . A A . 56 ILE HA 1 1
3 4059 1 1 56 ILE HB H 14.439 17.065 1.947 1.00 . A A . 56 ILE HB 1 1
3 4060 1 1 56 ILE HD11 H 17.133 19.186 0.252 1.00 . A A . 56 ILE HD11 1 1
3 4061 1 1 56 ILE HD12 H 17.064 17.434 0.080 1.00 . A A . 56 ILE HD12 1 1
3 4062 1 1 56 ILE HD13 H 16.855 18.173 1.669 1.00 . A A . 56 ILE HD13 1 1
3 4063 1 1 56 ILE HG12 H 15.014 18.493 -0.693 1.00 . A A . 56 ILE HG12 1 1
3 4064 1 1 56 ILE HG13 H 14.802 19.268 0.872 1.00 . A A . 56 ILE HG13 1 1
3 4065 1 1 56 ILE HG21 H 15.922 15.714 0.487 1.00 . A A . 56 ILE HG21 1 1
3 4066 1 1 56 ILE HG22 H 14.758 15.860 -0.832 1.00 . A A . 56 ILE HG22 1 1
3 4067 1 1 56 ILE HG23 H 14.322 14.982 0.636 1.00 . A A . 56 ILE HG23 1 1
3 4068 1 1 56 ILE N N 12.287 18.600 1.217 1.00 . A A . 56 ILE N 1 1
3 4069 1 1 56 ILE O O 11.977 15.086 0.283 1.00 . A A . 56 ILE O 1 1
3 4070 1 1 57 ARG C C 9.332 14.670 1.398 1.00 . A A . 57 ARG C 1 1
3 4071 1 1 57 ARG CA C 10.255 15.173 2.537 1.00 . A A . 57 ARG CA 1 1
3 4072 1 1 57 ARG CB C 9.394 15.661 3.730 1.00 . A A . 57 ARG CB 1 1
3 4073 1 1 57 ARG CD C 7.542 15.125 5.439 1.00 . A A . 57 ARG CD 1 1
3 4074 1 1 57 ARG CG C 8.508 14.566 4.378 1.00 . A A . 57 ARG CG 1 1
3 4075 1 1 57 ARG CZ C 6.128 17.174 5.216 1.00 . A A . 57 ARG CZ 1 1
3 4076 1 1 57 ARG H H 11.220 17.073 2.590 1.00 . A A . 57 ARG H 1 1
3 4077 1 1 57 ARG HA H 10.874 14.344 2.871 1.00 . A A . 57 ARG HA 1 1
3 4078 1 1 57 ARG HB2 H 10.056 16.056 4.493 1.00 . A A . 57 ARG HB2 1 1
3 4079 1 1 57 ARG HB3 H 8.750 16.465 3.387 1.00 . A A . 57 ARG HB3 1 1
3 4080 1 1 57 ARG HD2 H 7.077 14.291 5.955 1.00 . A A . 57 ARG HD2 1 1
3 4081 1 1 57 ARG HD3 H 8.107 15.713 6.156 1.00 . A A . 57 ARG HD3 1 1
3 4082 1 1 57 ARG HE H 5.946 15.546 4.126 1.00 . A A . 57 ARG HE 1 1
3 4083 1 1 57 ARG HG2 H 7.927 14.082 3.604 1.00 . A A . 57 ARG HG2 1 1
3 4084 1 1 57 ARG HG3 H 9.156 13.831 4.845 1.00 . A A . 57 ARG HG3 1 1
3 4085 1 1 57 ARG HH11 H 7.545 17.361 6.592 1.00 . A A . 57 ARG HH11 1 1
3 4086 1 1 57 ARG HH12 H 6.481 18.706 6.420 1.00 . A A . 57 ARG HH12 1 1
3 4087 1 1 57 ARG HH21 H 4.597 17.257 3.953 1.00 . A A . 57 ARG HH21 1 1
3 4088 1 1 57 ARG HH22 H 4.842 18.662 4.935 1.00 . A A . 57 ARG HH22 1 1
3 4089 1 1 57 ARG N N 11.171 16.240 2.071 1.00 . A A . 57 ARG N 1 1
3 4090 1 1 57 ARG NE N 6.474 15.958 4.843 1.00 . A A . 57 ARG NE 1 1
3 4091 1 1 57 ARG NH1 N 6.771 17.797 6.144 1.00 . A A . 57 ARG NH1 1 1
3 4092 1 1 57 ARG NH2 N 5.114 17.747 4.659 1.00 . A A . 57 ARG NH2 1 1
3 4093 1 1 57 ARG O O 9.170 13.468 1.238 1.00 . A A . 57 ARG O 1 1
3 4094 1 1 58 LYS C C 8.545 14.511 -1.676 1.00 . A A . 58 LYS C 1 1
3 4095 1 1 58 LYS CA C 7.849 15.292 -0.523 1.00 . A A . 58 LYS CA 1 1
3 4096 1 1 58 LYS CB C 7.169 16.574 -1.071 1.00 . A A . 58 LYS CB 1 1
3 4097 1 1 58 LYS CD C 7.365 18.794 -2.358 1.00 . A A . 58 LYS CD 1 1
3 4098 1 1 58 LYS CE C 6.291 18.418 -3.396 1.00 . A A . 58 LYS CE 1 1
3 4099 1 1 58 LYS CG C 8.108 17.563 -1.795 1.00 . A A . 58 LYS CG 1 1
3 4100 1 1 58 LYS H H 9.019 16.551 0.748 1.00 . A A . 58 LYS H 1 1
3 4101 1 1 58 LYS HA H 7.075 14.653 -0.106 1.00 . A A . 58 LYS HA 1 1
3 4102 1 1 58 LYS HB2 H 6.386 16.277 -1.763 1.00 . A A . 58 LYS HB2 1 1
3 4103 1 1 58 LYS HB3 H 6.706 17.095 -0.239 1.00 . A A . 58 LYS HB3 1 1
3 4104 1 1 58 LYS HD2 H 6.887 19.322 -1.540 1.00 . A A . 58 LYS HD2 1 1
3 4105 1 1 58 LYS HD3 H 8.088 19.455 -2.828 1.00 . A A . 58 LYS HD3 1 1
3 4106 1 1 58 LYS HE2 H 6.765 17.929 -4.238 1.00 . A A . 58 LYS HE2 1 1
3 4107 1 1 58 LYS HE3 H 5.580 17.736 -2.942 1.00 . A A . 58 LYS HE3 1 1
3 4108 1 1 58 LYS HG2 H 8.858 17.901 -1.096 1.00 . A A . 58 LYS HG2 1 1
3 4109 1 1 58 LYS HG3 H 8.602 17.044 -2.615 1.00 . A A . 58 LYS HG3 1 1
3 4110 1 1 58 LYS HZ1 H 6.214 20.258 -4.369 1.00 . A A . 58 LYS HZ1 1 1
3 4111 1 1 58 LYS HZ2 H 5.113 20.108 -3.093 1.00 . A A . 58 LYS HZ2 1 1
3 4112 1 1 58 LYS HZ3 H 4.821 19.317 -4.559 1.00 . A A . 58 LYS HZ3 1 1
3 4113 1 1 58 LYS N N 8.785 15.614 0.591 1.00 . A A . 58 LYS N 1 1
3 4114 1 1 58 LYS NZ N 5.559 19.608 -3.887 1.00 . A A . 58 LYS NZ 1 1
3 4115 1 1 58 LYS O O 7.948 13.617 -2.280 1.00 . A A . 58 LYS O 1 1
3 4116 1 1 59 ARG C C 10.872 12.669 -2.420 1.00 . A A . 59 ARG C 1 1
3 4117 1 1 59 ARG CA C 10.674 14.122 -2.915 1.00 . A A . 59 ARG CA 1 1
3 4118 1 1 59 ARG CB C 12.038 14.856 -3.025 1.00 . A A . 59 ARG CB 1 1
3 4119 1 1 59 ARG CD C 14.439 14.931 -3.915 1.00 . A A . 59 ARG CD 1 1
3 4120 1 1 59 ARG CG C 13.098 14.172 -3.917 1.00 . A A . 59 ARG CG 1 1
3 4121 1 1 59 ARG CZ C 16.663 14.750 -4.986 1.00 . A A . 59 ARG CZ 1 1
3 4122 1 1 59 ARG H H 10.185 15.643 -1.505 1.00 . A A . 59 ARG H 1 1
3 4123 1 1 59 ARG HA H 10.185 14.112 -3.882 1.00 . A A . 59 ARG HA 1 1
3 4124 1 1 59 ARG HB2 H 11.861 15.851 -3.420 1.00 . A A . 59 ARG HB2 1 1
3 4125 1 1 59 ARG HB3 H 12.451 14.957 -2.025 1.00 . A A . 59 ARG HB3 1 1
3 4126 1 1 59 ARG HD2 H 14.275 15.937 -4.290 1.00 . A A . 59 ARG HD2 1 1
3 4127 1 1 59 ARG HD3 H 14.802 14.989 -2.893 1.00 . A A . 59 ARG HD3 1 1
3 4128 1 1 59 ARG HE H 15.230 13.417 -5.142 1.00 . A A . 59 ARG HE 1 1
3 4129 1 1 59 ARG HG2 H 13.269 13.165 -3.552 1.00 . A A . 59 ARG HG2 1 1
3 4130 1 1 59 ARG HG3 H 12.723 14.121 -4.934 1.00 . A A . 59 ARG HG3 1 1
3 4131 1 1 59 ARG HH11 H 16.426 16.431 -3.934 1.00 . A A . 59 ARG HH11 1 1
3 4132 1 1 59 ARG HH12 H 17.967 16.232 -4.692 1.00 . A A . 59 ARG HH12 1 1
3 4133 1 1 59 ARG HH21 H 17.204 13.198 -6.101 1.00 . A A . 59 ARG HH21 1 1
3 4134 1 1 59 ARG HH22 H 18.391 14.440 -5.910 1.00 . A A . 59 ARG HH22 1 1
3 4135 1 1 59 ARG N N 9.810 14.862 -1.960 1.00 . A A . 59 ARG N 1 1
3 4136 1 1 59 ARG NE N 15.463 14.276 -4.745 1.00 . A A . 59 ARG NE 1 1
3 4137 1 1 59 ARG NH1 N 17.047 15.894 -4.501 1.00 . A A . 59 ARG NH1 1 1
3 4138 1 1 59 ARG NH2 N 17.483 14.078 -5.722 1.00 . A A . 59 ARG NH2 1 1
3 4139 1 1 59 ARG O O 10.731 11.687 -3.176 1.00 . A A . 59 ARG O 1 1
3 4140 1 1 60 LYS C C 9.962 10.521 -0.293 1.00 . A A . 60 LYS C 1 1
3 4141 1 1 60 LYS CA C 11.300 11.278 -0.421 1.00 . A A . 60 LYS CA 1 1
3 4142 1 1 60 LYS CB C 11.971 11.467 0.957 1.00 . A A . 60 LYS CB 1 1
3 4143 1 1 60 LYS CD C 14.104 12.107 2.246 1.00 . A A . 60 LYS CD 1 1
3 4144 1 1 60 LYS CE C 13.414 13.122 3.171 1.00 . A A . 60 LYS CE 1 1
3 4145 1 1 60 LYS CG C 13.425 11.986 0.867 1.00 . A A . 60 LYS CG 1 1
3 4146 1 1 60 LYS H H 11.266 13.386 -0.594 1.00 . A A . 60 LYS H 1 1
3 4147 1 1 60 LYS HA H 11.962 10.668 -1.036 1.00 . A A . 60 LYS HA 1 1
3 4148 1 1 60 LYS HB2 H 11.385 12.175 1.537 1.00 . A A . 60 LYS HB2 1 1
3 4149 1 1 60 LYS HB3 H 11.982 10.515 1.482 1.00 . A A . 60 LYS HB3 1 1
3 4150 1 1 60 LYS HD2 H 14.091 11.135 2.726 1.00 . A A . 60 LYS HD2 1 1
3 4151 1 1 60 LYS HD3 H 15.136 12.411 2.101 1.00 . A A . 60 LYS HD3 1 1
3 4152 1 1 60 LYS HE2 H 13.461 14.105 2.723 1.00 . A A . 60 LYS HE2 1 1
3 4153 1 1 60 LYS HE3 H 12.374 12.840 3.301 1.00 . A A . 60 LYS HE3 1 1
3 4154 1 1 60 LYS HG2 H 14.003 11.299 0.257 1.00 . A A . 60 LYS HG2 1 1
3 4155 1 1 60 LYS HG3 H 13.420 12.962 0.387 1.00 . A A . 60 LYS HG3 1 1
3 4156 1 1 60 LYS HZ1 H 15.068 13.407 4.403 1.00 . A A . 60 LYS HZ1 1 1
3 4157 1 1 60 LYS HZ2 H 13.967 12.268 4.984 1.00 . A A . 60 LYS HZ2 1 1
3 4158 1 1 60 LYS HZ3 H 13.607 13.915 5.081 1.00 . A A . 60 LYS HZ3 1 1
3 4159 1 1 60 LYS N N 11.151 12.562 -1.112 1.00 . A A . 60 LYS N 1 1
3 4160 1 1 60 LYS NZ N 14.056 13.179 4.500 1.00 . A A . 60 LYS NZ 1 1
3 4161 1 1 60 LYS O O 9.991 9.319 -0.148 1.00 . A A . 60 LYS O 1 1
3 4162 1 1 61 VAL C C 7.409 9.767 -1.783 1.00 . A A . 61 VAL C 1 1
3 4163 1 1 61 VAL CA C 7.477 10.521 -0.438 1.00 . A A . 61 VAL CA 1 1
3 4164 1 1 61 VAL CB C 6.224 11.475 -0.326 1.00 . A A . 61 VAL CB 1 1
3 4165 1 1 61 VAL CG1 C 4.891 10.676 -0.390 1.00 . A A . 61 VAL CG1 1 1
3 4166 1 1 61 VAL CG2 C 6.271 12.340 0.948 1.00 . A A . 61 VAL CG2 1 1
3 4167 1 1 61 VAL H H 8.817 12.192 -0.284 1.00 . A A . 61 VAL H 1 1
3 4168 1 1 61 VAL HA H 7.428 9.796 0.373 1.00 . A A . 61 VAL HA 1 1
3 4169 1 1 61 VAL HB H 6.246 12.147 -1.183 1.00 . A A . 61 VAL HB 1 1
3 4170 1 1 61 VAL HG11 H 4.837 10.122 -1.321 1.00 . A A . 61 VAL HG11 1 1
3 4171 1 1 61 VAL HG12 H 4.049 11.354 -0.337 1.00 . A A . 61 VAL HG12 1 1
3 4172 1 1 61 VAL HG13 H 4.840 9.980 0.440 1.00 . A A . 61 VAL HG13 1 1
3 4173 1 1 61 VAL HG21 H 7.149 12.965 0.929 1.00 . A A . 61 VAL HG21 1 1
3 4174 1 1 61 VAL HG22 H 6.309 11.703 1.818 1.00 . A A . 61 VAL HG22 1 1
3 4175 1 1 61 VAL HG23 H 5.388 12.969 1.003 1.00 . A A . 61 VAL HG23 1 1
3 4176 1 1 61 VAL N N 8.794 11.216 -0.328 1.00 . A A . 61 VAL N 1 1
3 4177 1 1 61 VAL O O 6.999 8.617 -1.823 1.00 . A A . 61 VAL O 1 1
3 4178 1 1 62 GLY C C 8.926 8.597 -4.225 1.00 . A A . 62 GLY C 1 1
3 4179 1 1 62 GLY CA C 7.978 9.807 -4.196 1.00 . A A . 62 GLY CA 1 1
3 4180 1 1 62 GLY H H 8.117 11.373 -2.759 1.00 . A A . 62 GLY H 1 1
3 4181 1 1 62 GLY HA2 H 6.991 9.496 -4.523 1.00 . A A . 62 GLY HA2 1 1
3 4182 1 1 62 GLY HA3 H 8.353 10.547 -4.888 1.00 . A A . 62 GLY HA3 1 1
3 4183 1 1 62 GLY N N 7.861 10.434 -2.866 1.00 . A A . 62 GLY N 1 1
3 4184 1 1 62 GLY O O 8.617 7.567 -4.844 1.00 . A A . 62 GLY O 1 1
3 4185 1 1 63 VAL C C 10.334 6.463 -2.481 1.00 . A A . 63 VAL C 1 1
3 4186 1 1 63 VAL CA C 11.019 7.588 -3.315 1.00 . A A . 63 VAL CA 1 1
3 4187 1 1 63 VAL CB C 12.336 8.056 -2.579 1.00 . A A . 63 VAL CB 1 1
3 4188 1 1 63 VAL CG1 C 13.327 6.879 -2.355 1.00 . A A . 63 VAL CG1 1 1
3 4189 1 1 63 VAL CG2 C 13.011 9.220 -3.348 1.00 . A A . 63 VAL CG2 1 1
3 4190 1 1 63 VAL H H 10.330 9.621 -3.195 1.00 . A A . 63 VAL H 1 1
3 4191 1 1 63 VAL HA H 11.294 7.186 -4.283 1.00 . A A . 63 VAL HA 1 1
3 4192 1 1 63 VAL HB H 12.049 8.435 -1.596 1.00 . A A . 63 VAL HB 1 1
3 4193 1 1 63 VAL HG11 H 13.618 6.453 -3.309 1.00 . A A . 63 VAL HG11 1 1
3 4194 1 1 63 VAL HG12 H 12.856 6.110 -1.753 1.00 . A A . 63 VAL HG12 1 1
3 4195 1 1 63 VAL HG13 H 14.210 7.236 -1.840 1.00 . A A . 63 VAL HG13 1 1
3 4196 1 1 63 VAL HG21 H 13.898 9.546 -2.819 1.00 . A A . 63 VAL HG21 1 1
3 4197 1 1 63 VAL HG22 H 12.322 10.053 -3.428 1.00 . A A . 63 VAL HG22 1 1
3 4198 1 1 63 VAL HG23 H 13.289 8.894 -4.343 1.00 . A A . 63 VAL HG23 1 1
3 4199 1 1 63 VAL N N 10.086 8.729 -3.544 1.00 . A A . 63 VAL N 1 1
3 4200 1 1 63 VAL O O 10.451 5.274 -2.791 1.00 . A A . 63 VAL O 1 1
3 4201 1 1 64 LEU C C 7.639 5.299 -1.139 1.00 . A A . 64 LEU C 1 1
3 4202 1 1 64 LEU CA C 8.883 5.970 -0.508 1.00 . A A . 64 LEU CA 1 1
3 4203 1 1 64 LEU CB C 8.512 6.717 0.827 1.00 . A A . 64 LEU CB 1 1
3 4204 1 1 64 LEU CD1 C 9.524 5.110 2.525 1.00 . A A . 64 LEU CD1 1 1
3 4205 1 1 64 LEU CD2 C 10.941 7.024 1.666 1.00 . A A . 64 LEU CD2 1 1
3 4206 1 1 64 LEU CG C 9.513 6.557 2.023 1.00 . A A . 64 LEU CG 1 1
3 4207 1 1 64 LEU H H 9.468 7.836 -1.329 1.00 . A A . 64 LEU H 1 1
3 4208 1 1 64 LEU HA H 9.584 5.176 -0.268 1.00 . A A . 64 LEU HA 1 1
3 4209 1 1 64 LEU HB2 H 8.419 7.775 0.609 1.00 . A A . 64 LEU HB2 1 1
3 4210 1 1 64 LEU HB3 H 7.540 6.373 1.167 1.00 . A A . 64 LEU HB3 1 1
3 4211 1 1 64 LEU HD11 H 10.182 5.025 3.380 1.00 . A A . 64 LEU HD11 1 1
3 4212 1 1 64 LEU HD12 H 9.868 4.446 1.740 1.00 . A A . 64 LEU HD12 1 1
3 4213 1 1 64 LEU HD13 H 8.522 4.822 2.820 1.00 . A A . 64 LEU HD13 1 1
3 4214 1 1 64 LEU HD21 H 11.592 6.903 2.524 1.00 . A A . 64 LEU HD21 1 1
3 4215 1 1 64 LEU HD22 H 10.919 8.066 1.387 1.00 . A A . 64 LEU HD22 1 1
3 4216 1 1 64 LEU HD23 H 11.326 6.440 0.839 1.00 . A A . 64 LEU HD23 1 1
3 4217 1 1 64 LEU HG H 9.168 7.174 2.849 1.00 . A A . 64 LEU HG 1 1
3 4218 1 1 64 LEU N N 9.578 6.877 -1.453 1.00 . A A . 64 LEU N 1 1
3 4219 1 1 64 LEU O O 7.204 4.272 -0.643 1.00 . A A . 64 LEU O 1 1
3 4220 1 1 65 LEU C C 6.516 4.022 -3.759 1.00 . A A . 65 LEU C 1 1
3 4221 1 1 65 LEU CA C 5.972 5.243 -2.987 1.00 . A A . 65 LEU CA 1 1
3 4222 1 1 65 LEU CB C 5.319 6.256 -3.976 1.00 . A A . 65 LEU CB 1 1
3 4223 1 1 65 LEU CD1 C 3.984 8.417 -4.411 1.00 . A A . 65 LEU CD1 1 1
3 4224 1 1 65 LEU CD2 C 3.350 6.889 -2.459 1.00 . A A . 65 LEU CD2 1 1
3 4225 1 1 65 LEU CG C 4.501 7.428 -3.337 1.00 . A A . 65 LEU CG 1 1
3 4226 1 1 65 LEU H H 7.393 6.757 -2.500 1.00 . A A . 65 LEU H 1 1
3 4227 1 1 65 LEU HA H 5.219 4.901 -2.279 1.00 . A A . 65 LEU HA 1 1
3 4228 1 1 65 LEU HB2 H 6.113 6.684 -4.575 1.00 . A A . 65 LEU HB2 1 1
3 4229 1 1 65 LEU HB3 H 4.655 5.707 -4.641 1.00 . A A . 65 LEU HB3 1 1
3 4230 1 1 65 LEU HD11 H 3.446 9.228 -3.935 1.00 . A A . 65 LEU HD11 1 1
3 4231 1 1 65 LEU HD12 H 3.324 7.908 -5.102 1.00 . A A . 65 LEU HD12 1 1
3 4232 1 1 65 LEU HD13 H 4.824 8.825 -4.958 1.00 . A A . 65 LEU HD13 1 1
3 4233 1 1 65 LEU HD21 H 2.675 6.290 -3.058 1.00 . A A . 65 LEU HD21 1 1
3 4234 1 1 65 LEU HD22 H 2.805 7.717 -2.025 1.00 . A A . 65 LEU HD22 1 1
3 4235 1 1 65 LEU HD23 H 3.758 6.282 -1.662 1.00 . A A . 65 LEU HD23 1 1
3 4236 1 1 65 LEU HG H 5.161 7.991 -2.687 1.00 . A A . 65 LEU HG 1 1
3 4237 1 1 65 LEU N N 7.067 5.883 -2.212 1.00 . A A . 65 LEU N 1 1
3 4238 1 1 65 LEU O O 5.840 3.001 -3.884 1.00 . A A . 65 LEU O 1 1
3 4239 1 1 66 ASP C C 8.839 1.942 -3.880 1.00 . A A . 66 ASP C 1 1
3 4240 1 1 66 ASP CA C 8.510 3.062 -4.907 1.00 . A A . 66 ASP CA 1 1
3 4241 1 1 66 ASP CB C 9.802 3.626 -5.554 1.00 . A A . 66 ASP CB 1 1
3 4242 1 1 66 ASP CG C 10.682 2.546 -6.204 1.00 . A A . 66 ASP CG 1 1
3 4243 1 1 66 ASP H H 8.190 5.039 -4.194 1.00 . A A . 66 ASP H 1 1
3 4244 1 1 66 ASP HA H 7.882 2.647 -5.687 1.00 . A A . 66 ASP HA 1 1
3 4245 1 1 66 ASP HB2 H 9.527 4.349 -6.320 1.00 . A A . 66 ASP HB2 1 1
3 4246 1 1 66 ASP HB3 H 10.381 4.141 -4.795 1.00 . A A . 66 ASP HB3 1 1
3 4247 1 1 66 ASP N N 7.761 4.160 -4.262 1.00 . A A . 66 ASP N 1 1
3 4248 1 1 66 ASP O O 8.613 0.767 -4.139 1.00 . A A . 66 ASP O 1 1
3 4249 1 1 66 ASP OD1 O 11.693 2.133 -5.596 1.00 . A A . 66 ASP OD1 1 1
3 4250 1 1 66 ASP OD2 O 10.355 2.086 -7.316 1.00 . A A . 66 ASP OD2 1 1
3 4251 1 1 67 ILE C C 8.379 0.682 -1.074 1.00 . A A . 67 ILE C 1 1
3 4252 1 1 67 ILE CA C 9.661 1.412 -1.585 1.00 . A A . 67 ILE CA 1 1
3 4253 1 1 67 ILE CB C 10.369 2.198 -0.415 1.00 . A A . 67 ILE CB 1 1
3 4254 1 1 67 ILE CD1 C 12.361 3.827 0.029 1.00 . A A . 67 ILE CD1 1 1
3 4255 1 1 67 ILE CG1 C 11.682 2.873 -0.944 1.00 . A A . 67 ILE CG1 1 1
3 4256 1 1 67 ILE CG2 C 10.656 1.289 0.811 1.00 . A A . 67 ILE CG2 1 1
3 4257 1 1 67 ILE H H 9.518 3.300 -2.576 1.00 . A A . 67 ILE H 1 1
3 4258 1 1 67 ILE HA H 10.354 0.669 -1.967 1.00 . A A . 67 ILE HA 1 1
3 4259 1 1 67 ILE HB H 9.689 2.979 -0.089 1.00 . A A . 67 ILE HB 1 1
3 4260 1 1 67 ILE HD11 H 12.649 3.293 0.924 1.00 . A A . 67 ILE HD11 1 1
3 4261 1 1 67 ILE HD12 H 11.683 4.628 0.290 1.00 . A A . 67 ILE HD12 1 1
3 4262 1 1 67 ILE HD13 H 13.242 4.244 -0.436 1.00 . A A . 67 ILE HD13 1 1
3 4263 1 1 67 ILE HG12 H 12.404 2.107 -1.194 1.00 . A A . 67 ILE HG12 1 1
3 4264 1 1 67 ILE HG13 H 11.454 3.439 -1.840 1.00 . A A . 67 ILE HG13 1 1
3 4265 1 1 67 ILE HG21 H 11.305 0.473 0.523 1.00 . A A . 67 ILE HG21 1 1
3 4266 1 1 67 ILE HG22 H 9.726 0.886 1.196 1.00 . A A . 67 ILE HG22 1 1
3 4267 1 1 67 ILE HG23 H 11.136 1.868 1.591 1.00 . A A . 67 ILE HG23 1 1
3 4268 1 1 67 ILE N N 9.344 2.344 -2.702 1.00 . A A . 67 ILE N 1 1
3 4269 1 1 67 ILE O O 8.401 -0.528 -0.788 1.00 . A A . 67 ILE O 1 1
3 4270 1 1 68 LEU C C 5.335 0.031 -1.797 1.00 . A A . 68 LEU C 1 1
3 4271 1 1 68 LEU CA C 5.937 0.877 -0.643 1.00 . A A . 68 LEU CA 1 1
3 4272 1 1 68 LEU CB C 4.959 2.012 -0.222 1.00 . A A . 68 LEU CB 1 1
3 4273 1 1 68 LEU CD1 C 4.289 3.864 1.420 1.00 . A A . 68 LEU CD1 1 1
3 4274 1 1 68 LEU CD2 C 4.927 1.553 2.306 1.00 . A A . 68 LEU CD2 1 1
3 4275 1 1 68 LEU CG C 5.174 2.616 1.205 1.00 . A A . 68 LEU CG 1 1
3 4276 1 1 68 LEU H H 7.330 2.379 -1.202 1.00 . A A . 68 LEU H 1 1
3 4277 1 1 68 LEU HA H 6.083 0.220 0.209 1.00 . A A . 68 LEU HA 1 1
3 4278 1 1 68 LEU HB2 H 5.058 2.814 -0.947 1.00 . A A . 68 LEU HB2 1 1
3 4279 1 1 68 LEU HB3 H 3.941 1.634 -0.279 1.00 . A A . 68 LEU HB3 1 1
3 4280 1 1 68 LEU HD11 H 4.473 4.278 2.403 1.00 . A A . 68 LEU HD11 1 1
3 4281 1 1 68 LEU HD12 H 3.244 3.596 1.335 1.00 . A A . 68 LEU HD12 1 1
3 4282 1 1 68 LEU HD13 H 4.528 4.609 0.672 1.00 . A A . 68 LEU HD13 1 1
3 4283 1 1 68 LEU HD21 H 5.608 0.723 2.170 1.00 . A A . 68 LEU HD21 1 1
3 4284 1 1 68 LEU HD22 H 3.909 1.193 2.256 1.00 . A A . 68 LEU HD22 1 1
3 4285 1 1 68 LEU HD23 H 5.103 1.995 3.280 1.00 . A A . 68 LEU HD23 1 1
3 4286 1 1 68 LEU HG H 6.205 2.941 1.291 1.00 . A A . 68 LEU HG 1 1
3 4287 1 1 68 LEU N N 7.263 1.428 -1.002 1.00 . A A . 68 LEU N 1 1
3 4288 1 1 68 LEU O O 4.527 -0.853 -1.539 1.00 . A A . 68 LEU O 1 1
3 4289 1 1 69 GLN C C 5.919 -1.891 -4.236 1.00 . A A . 69 GLN C 1 1
3 4290 1 1 69 GLN CA C 5.303 -0.467 -4.248 1.00 . A A . 69 GLN CA 1 1
3 4291 1 1 69 GLN CB C 5.687 0.295 -5.545 1.00 . A A . 69 GLN CB 1 1
3 4292 1 1 69 GLN CD C 5.578 0.463 -8.111 1.00 . A A . 69 GLN CD 1 1
3 4293 1 1 69 GLN CG C 5.266 -0.381 -6.868 1.00 . A A . 69 GLN CG 1 1
3 4294 1 1 69 GLN H H 6.298 1.110 -3.197 1.00 . A A . 69 GLN H 1 1
3 4295 1 1 69 GLN HA H 4.220 -0.558 -4.208 1.00 . A A . 69 GLN HA 1 1
3 4296 1 1 69 GLN HB2 H 5.230 1.278 -5.512 1.00 . A A . 69 GLN HB2 1 1
3 4297 1 1 69 GLN HB3 H 6.766 0.425 -5.564 1.00 . A A . 69 GLN HB3 1 1
3 4298 1 1 69 GLN HE21 H 4.095 -0.385 -9.111 1.00 . A A . 69 GLN HE21 1 1
3 4299 1 1 69 GLN HE22 H 4.999 0.810 -9.969 1.00 . A A . 69 GLN HE22 1 1
3 4300 1 1 69 GLN HG2 H 5.786 -1.324 -6.960 1.00 . A A . 69 GLN HG2 1 1
3 4301 1 1 69 GLN HG3 H 4.197 -0.567 -6.835 1.00 . A A . 69 GLN HG3 1 1
3 4302 1 1 69 GLN N N 5.727 0.322 -3.057 1.00 . A A . 69 GLN N 1 1
3 4303 1 1 69 GLN NE2 N 4.814 0.277 -9.171 1.00 . A A . 69 GLN NE2 1 1
3 4304 1 1 69 GLN O O 5.237 -2.875 -4.551 1.00 . A A . 69 GLN O 1 1
3 4305 1 1 69 GLN OE1 O 6.518 1.253 -8.129 1.00 . A A . 69 GLN OE1 1 1
3 4306 1 1 70 ARG C C 7.198 -4.233 -2.711 1.00 . A A . 70 ARG C 1 1
3 4307 1 1 70 ARG CA C 7.947 -3.277 -3.688 1.00 . A A . 70 ARG CA 1 1
3 4308 1 1 70 ARG CB C 9.409 -3.015 -3.184 1.00 . A A . 70 ARG CB 1 1
3 4309 1 1 70 ARG CD C 9.944 -1.712 -5.395 1.00 . A A . 70 ARG CD 1 1
3 4310 1 1 70 ARG CG C 10.470 -2.641 -4.273 1.00 . A A . 70 ARG CG 1 1
3 4311 1 1 70 ARG CZ C 11.814 -1.105 -6.931 1.00 . A A . 70 ARG CZ 1 1
3 4312 1 1 70 ARG H H 7.694 -1.148 -3.649 1.00 . A A . 70 ARG H 1 1
3 4313 1 1 70 ARG HA H 7.993 -3.745 -4.667 1.00 . A A . 70 ARG HA 1 1
3 4314 1 1 70 ARG HB2 H 9.378 -2.208 -2.462 1.00 . A A . 70 ARG HB2 1 1
3 4315 1 1 70 ARG HB3 H 9.767 -3.904 -2.672 1.00 . A A . 70 ARG HB3 1 1
3 4316 1 1 70 ARG HD2 H 9.534 -2.321 -6.191 1.00 . A A . 70 ARG HD2 1 1
3 4317 1 1 70 ARG HD3 H 9.151 -1.095 -4.993 1.00 . A A . 70 ARG HD3 1 1
3 4318 1 1 70 ARG HE H 11.035 0.073 -5.566 1.00 . A A . 70 ARG HE 1 1
3 4319 1 1 70 ARG HG2 H 11.304 -2.150 -3.783 1.00 . A A . 70 ARG HG2 1 1
3 4320 1 1 70 ARG HG3 H 10.833 -3.560 -4.725 1.00 . A A . 70 ARG HG3 1 1
3 4321 1 1 70 ARG HH11 H 11.211 -2.991 -7.201 1.00 . A A . 70 ARG HH11 1 1
3 4322 1 1 70 ARG HH12 H 12.466 -2.446 -8.256 1.00 . A A . 70 ARG HH12 1 1
3 4323 1 1 70 ARG HH21 H 12.614 0.715 -6.893 1.00 . A A . 70 ARG HH21 1 1
3 4324 1 1 70 ARG HH22 H 13.278 -0.382 -8.059 1.00 . A A . 70 ARG HH22 1 1
3 4325 1 1 70 ARG N N 7.212 -1.982 -3.846 1.00 . A A . 70 ARG N 1 1
3 4326 1 1 70 ARG NE N 10.981 -0.822 -5.954 1.00 . A A . 70 ARG NE 1 1
3 4327 1 1 70 ARG NH1 N 11.833 -2.272 -7.505 1.00 . A A . 70 ARG NH1 1 1
3 4328 1 1 70 ARG NH2 N 12.631 -0.186 -7.332 1.00 . A A . 70 ARG NH2 1 1
3 4329 1 1 70 ARG O O 7.078 -5.435 -2.962 1.00 . A A . 70 ARG O 1 1
3 4330 1 1 71 THR C C 4.346 -4.168 -0.814 1.00 . A A . 71 THR C 1 1
3 4331 1 1 71 THR CA C 5.872 -4.383 -0.590 1.00 . A A . 71 THR CA 1 1
3 4332 1 1 71 THR CB C 6.282 -3.892 0.844 1.00 . A A . 71 THR CB 1 1
3 4333 1 1 71 THR CG2 C 6.059 -2.377 1.016 1.00 . A A . 71 THR CG2 1 1
3 4334 1 1 71 THR H H 6.830 -2.701 -1.486 1.00 . A A . 71 THR H 1 1
3 4335 1 1 71 THR HA H 6.087 -5.444 -0.663 1.00 . A A . 71 THR HA 1 1
3 4336 1 1 71 THR HB H 7.339 -4.095 0.977 1.00 . A A . 71 THR HB 1 1
3 4337 1 1 71 THR HG1 H 5.528 -4.067 2.671 1.00 . A A . 71 THR HG1 1 1
3 4338 1 1 71 THR HG21 H 5.008 -2.146 0.916 1.00 . A A . 71 THR HG21 1 1
3 4339 1 1 71 THR HG22 H 6.617 -1.836 0.260 1.00 . A A . 71 THR HG22 1 1
3 4340 1 1 71 THR HG23 H 6.400 -2.069 1.994 1.00 . A A . 71 THR HG23 1 1
3 4341 1 1 71 THR N N 6.676 -3.659 -1.615 1.00 . A A . 71 THR N 1 1
3 4342 1 1 71 THR O O 3.521 -4.488 0.058 1.00 . A A . 71 THR O 1 1
3 4343 1 1 71 THR OG1 O 5.565 -4.608 1.870 1.00 . A A . 71 THR OG1 1 1
3 4344 1 1 72 GLY C C 1.453 -3.990 -1.969 1.00 . A A . 72 GLY C 1 1
3 4345 1 1 72 GLY CA C 2.668 -3.155 -2.366 1.00 . A A . 72 GLY CA 1 1
3 4346 1 1 72 GLY H H 4.669 -3.740 -2.749 1.00 . A A . 72 GLY H 1 1
3 4347 1 1 72 GLY HA2 H 2.584 -2.181 -1.896 1.00 . A A . 72 GLY HA2 1 1
3 4348 1 1 72 GLY HA3 H 2.636 -3.001 -3.439 1.00 . A A . 72 GLY HA3 1 1
3 4349 1 1 72 GLY N N 3.994 -3.708 -2.036 1.00 . A A . 72 GLY N 1 1
3 4350 1 1 72 GLY O O 0.441 -3.442 -1.566 1.00 . A A . 72 GLY O 1 1
3 4351 1 1 73 HIS C C -0.266 -6.008 -0.457 1.00 . A A . 73 HIS C 1 1
3 4352 1 1 73 HIS CA C 0.374 -6.202 -1.858 1.00 . A A . 73 HIS CA 1 1
3 4353 1 1 73 HIS CB C 0.779 -7.671 -2.109 1.00 . A A . 73 HIS CB 1 1
3 4354 1 1 73 HIS CD2 C 2.396 -7.659 -4.163 1.00 . A A . 73 HIS CD2 1 1
3 4355 1 1 73 HIS CE1 C 1.018 -8.478 -5.636 1.00 . A A . 73 HIS CE1 1 1
3 4356 1 1 73 HIS CG C 1.220 -7.909 -3.530 1.00 . A A . 73 HIS CG 1 1
3 4357 1 1 73 HIS H H 2.409 -5.707 -2.293 1.00 . A A . 73 HIS H 1 1
3 4358 1 1 73 HIS HA H -0.372 -5.912 -2.599 1.00 . A A . 73 HIS HA 1 1
3 4359 1 1 73 HIS HB2 H 1.596 -7.946 -1.448 1.00 . A A . 73 HIS HB2 1 1
3 4360 1 1 73 HIS HB3 H -0.066 -8.320 -1.910 1.00 . A A . 73 HIS HB3 1 1
3 4361 1 1 73 HIS HD1 H -0.543 -8.707 -4.351 1.00 . A A . 73 HIS HD1 1 1
3 4362 1 1 73 HIS HD2 H 3.289 -7.246 -3.716 1.00 . A A . 73 HIS HD2 1 1
3 4363 1 1 73 HIS HE1 H 0.603 -8.847 -6.562 1.00 . A A . 73 HIS HE1 1 1
3 4364 1 1 73 HIS HE2 H 2.966 -8.161 -6.112 1.00 . A A . 73 HIS HE2 1 1
3 4365 1 1 73 HIS N N 1.544 -5.313 -2.075 1.00 . A A . 73 HIS N 1 1
3 4366 1 1 73 HIS ND1 N 0.386 -8.418 -4.491 1.00 . A A . 73 HIS ND1 1 1
3 4367 1 1 73 HIS NE2 N 2.238 -8.026 -5.472 1.00 . A A . 73 HIS NE2 1 1
3 4368 1 1 73 HIS O O -1.491 -6.029 -0.316 1.00 . A A . 73 HIS O 1 1
3 4369 1 1 74 LYS C C 0.160 -3.820 1.998 1.00 . A A . 74 LYS C 1 1
3 4370 1 1 74 LYS CA C 0.152 -5.377 1.911 1.00 . A A . 74 LYS CA 1 1
3 4371 1 1 74 LYS CB C 1.071 -5.983 3.014 1.00 . A A . 74 LYS CB 1 1
3 4372 1 1 74 LYS CD C 1.611 -8.346 2.031 1.00 . A A . 74 LYS CD 1 1
3 4373 1 1 74 LYS CE C 3.121 -8.095 1.861 1.00 . A A . 74 LYS CE 1 1
3 4374 1 1 74 LYS CG C 0.985 -7.526 3.193 1.00 . A A . 74 LYS CG 1 1
3 4375 1 1 74 LYS H H 1.528 -5.996 0.413 1.00 . A A . 74 LYS H 1 1
3 4376 1 1 74 LYS HA H -0.868 -5.727 2.075 1.00 . A A . 74 LYS HA 1 1
3 4377 1 1 74 LYS HB2 H 2.098 -5.727 2.784 1.00 . A A . 74 LYS HB2 1 1
3 4378 1 1 74 LYS HB3 H 0.815 -5.525 3.968 1.00 . A A . 74 LYS HB3 1 1
3 4379 1 1 74 LYS HD2 H 1.458 -9.400 2.228 1.00 . A A . 74 LYS HD2 1 1
3 4380 1 1 74 LYS HD3 H 1.103 -8.085 1.106 1.00 . A A . 74 LYS HD3 1 1
3 4381 1 1 74 LYS HE2 H 3.486 -8.691 1.036 1.00 . A A . 74 LYS HE2 1 1
3 4382 1 1 74 LYS HE3 H 3.283 -7.046 1.641 1.00 . A A . 74 LYS HE3 1 1
3 4383 1 1 74 LYS HG2 H 1.498 -7.797 4.112 1.00 . A A . 74 LYS HG2 1 1
3 4384 1 1 74 LYS HG3 H -0.060 -7.803 3.290 1.00 . A A . 74 LYS HG3 1 1
3 4385 1 1 74 LYS HZ1 H 3.730 -9.453 3.330 1.00 . A A . 74 LYS HZ1 1 1
3 4386 1 1 74 LYS HZ2 H 3.584 -7.863 3.883 1.00 . A A . 74 LYS HZ2 1 1
3 4387 1 1 74 LYS HZ3 H 4.903 -8.303 2.927 1.00 . A A . 74 LYS HZ3 1 1
3 4388 1 1 74 LYS N N 0.579 -5.832 0.566 1.00 . A A . 74 LYS N 1 1
3 4389 1 1 74 LYS NZ N 3.886 -8.453 3.085 1.00 . A A . 74 LYS NZ 1 1
3 4390 1 1 74 LYS O O -0.784 -3.203 2.519 1.00 . A A . 74 LYS O 1 1
3 4391 1 1 75 GLY C C 0.497 -0.847 1.006 1.00 . A A . 75 GLY C 1 1
3 4392 1 1 75 GLY CA C 1.559 -1.788 1.586 1.00 . A A . 75 GLY CA 1 1
3 4393 1 1 75 GLY H H 1.861 -3.789 0.942 1.00 . A A . 75 GLY H 1 1
3 4394 1 1 75 GLY HA2 H 1.697 -1.557 2.635 1.00 . A A . 75 GLY HA2 1 1
3 4395 1 1 75 GLY HA3 H 2.495 -1.604 1.073 1.00 . A A . 75 GLY HA3 1 1
3 4396 1 1 75 GLY N N 1.250 -3.226 1.459 1.00 . A A . 75 GLY N 1 1
3 4397 1 1 75 GLY O O 0.005 0.029 1.705 1.00 . A A . 75 GLY O 1 1
3 4398 1 1 76 TYR C C -2.265 -0.342 -0.264 1.00 . A A . 76 TYR C 1 1
3 4399 1 1 76 TYR CA C -0.911 -0.321 -1.014 1.00 . A A . 76 TYR CA 1 1
3 4400 1 1 76 TYR CB C -1.101 -0.949 -2.422 1.00 . A A . 76 TYR CB 1 1
3 4401 1 1 76 TYR CD1 C -3.412 -0.816 -3.497 1.00 . A A . 76 TYR CD1 1 1
3 4402 1 1 76 TYR CD2 C -1.885 0.984 -3.870 1.00 . A A . 76 TYR CD2 1 1
3 4403 1 1 76 TYR CE1 C -4.364 -0.167 -4.245 1.00 . A A . 76 TYR CE1 1 1
3 4404 1 1 76 TYR CE2 C -2.834 1.631 -4.626 1.00 . A A . 76 TYR CE2 1 1
3 4405 1 1 76 TYR CG C -2.148 -0.254 -3.291 1.00 . A A . 76 TYR CG 1 1
3 4406 1 1 76 TYR CZ C -4.072 1.059 -4.806 1.00 . A A . 76 TYR CZ 1 1
3 4407 1 1 76 TYR H H 0.698 -1.683 -0.789 1.00 . A A . 76 TYR H 1 1
3 4408 1 1 76 TYR HA H -0.593 0.707 -1.133 1.00 . A A . 76 TYR HA 1 1
3 4409 1 1 76 TYR HB2 H -0.159 -0.925 -2.953 1.00 . A A . 76 TYR HB2 1 1
3 4410 1 1 76 TYR HB3 H -1.396 -1.991 -2.309 1.00 . A A . 76 TYR HB3 1 1
3 4411 1 1 76 TYR HD1 H -3.638 -1.779 -3.059 1.00 . A A . 76 TYR HD1 1 1
3 4412 1 1 76 TYR HD2 H -0.912 1.438 -3.734 1.00 . A A . 76 TYR HD2 1 1
3 4413 1 1 76 TYR HE1 H -5.340 -0.620 -4.392 1.00 . A A . 76 TYR HE1 1 1
3 4414 1 1 76 TYR HE2 H -2.607 2.592 -5.068 1.00 . A A . 76 TYR HE2 1 1
3 4415 1 1 76 TYR HH H -5.881 1.671 -5.082 1.00 . A A . 76 TYR HH 1 1
3 4416 1 1 76 TYR N N 0.171 -1.040 -0.285 1.00 . A A . 76 TYR N 1 1
3 4417 1 1 76 TYR O O -2.933 0.684 -0.152 1.00 . A A . 76 TYR O 1 1
3 4418 1 1 76 TYR OH O -5.035 1.720 -5.542 1.00 . A A . 76 TYR OH 1 1
3 4419 1 1 77 VAL C C -3.952 -0.925 2.274 1.00 . A A . 77 VAL C 1 1
3 4420 1 1 77 VAL CA C -3.939 -1.723 0.944 1.00 . A A . 77 VAL CA 1 1
3 4421 1 1 77 VAL CB C -4.190 -3.254 1.204 1.00 . A A . 77 VAL CB 1 1
3 4422 1 1 77 VAL CG1 C -5.528 -3.502 1.938 1.00 . A A . 77 VAL CG1 1 1
3 4423 1 1 77 VAL CG2 C -4.126 -4.049 -0.125 1.00 . A A . 77 VAL CG2 1 1
3 4424 1 1 77 VAL H H -2.070 -2.296 0.091 1.00 . A A . 77 VAL H 1 1
3 4425 1 1 77 VAL HA H -4.738 -1.353 0.307 1.00 . A A . 77 VAL HA 1 1
3 4426 1 1 77 VAL HB H -3.389 -3.617 1.845 1.00 . A A . 77 VAL HB 1 1
3 4427 1 1 77 VAL HG11 H -5.521 -2.997 2.898 1.00 . A A . 77 VAL HG11 1 1
3 4428 1 1 77 VAL HG12 H -5.670 -4.563 2.098 1.00 . A A . 77 VAL HG12 1 1
3 4429 1 1 77 VAL HG13 H -6.350 -3.119 1.343 1.00 . A A . 77 VAL HG13 1 1
3 4430 1 1 77 VAL HG21 H -3.154 -3.917 -0.586 1.00 . A A . 77 VAL HG21 1 1
3 4431 1 1 77 VAL HG22 H -4.891 -3.694 -0.804 1.00 . A A . 77 VAL HG22 1 1
3 4432 1 1 77 VAL HG23 H -4.287 -5.103 0.069 1.00 . A A . 77 VAL HG23 1 1
3 4433 1 1 77 VAL N N -2.659 -1.526 0.220 1.00 . A A . 77 VAL N 1 1
3 4434 1 1 77 VAL O O -4.891 -0.156 2.555 1.00 . A A . 77 VAL O 1 1
3 4435 1 1 78 ALA C C -2.475 1.214 4.013 1.00 . A A . 78 ALA C 1 1
3 4436 1 1 78 ALA CA C -2.640 -0.301 4.297 1.00 . A A . 78 ALA CA 1 1
3 4437 1 1 78 ALA CB C -1.409 -0.839 5.047 1.00 . A A . 78 ALA CB 1 1
3 4438 1 1 78 ALA H H -2.180 -1.726 2.779 1.00 . A A . 78 ALA H 1 1
3 4439 1 1 78 ALA HA H -3.510 -0.444 4.934 1.00 . A A . 78 ALA HA 1 1
3 4440 1 1 78 ALA HB1 H -1.287 -0.308 5.985 1.00 . A A . 78 ALA HB1 1 1
3 4441 1 1 78 ALA HB2 H -0.522 -0.703 4.441 1.00 . A A . 78 ALA HB2 1 1
3 4442 1 1 78 ALA HB3 H -1.539 -1.894 5.252 1.00 . A A . 78 ALA HB3 1 1
3 4443 1 1 78 ALA N N -2.862 -1.074 3.052 1.00 . A A . 78 ALA N 1 1
3 4444 1 1 78 ALA O O -2.772 2.046 4.867 1.00 . A A . 78 ALA O 1 1
3 4445 1 1 79 PHE C C -3.192 3.605 2.080 1.00 . A A . 79 PHE C 1 1
3 4446 1 1 79 PHE CA C -1.820 2.951 2.361 1.00 . A A . 79 PHE CA 1 1
3 4447 1 1 79 PHE CB C -0.909 3.008 1.103 1.00 . A A . 79 PHE CB 1 1
3 4448 1 1 79 PHE CD1 C -0.815 5.104 -0.355 1.00 . A A . 79 PHE CD1 1 1
3 4449 1 1 79 PHE CD2 C 0.575 4.995 1.593 1.00 . A A . 79 PHE CD2 1 1
3 4450 1 1 79 PHE CE1 C -0.321 6.369 -0.633 1.00 . A A . 79 PHE CE1 1 1
3 4451 1 1 79 PHE CE2 C 1.066 6.252 1.316 1.00 . A A . 79 PHE CE2 1 1
3 4452 1 1 79 PHE CG C -0.375 4.398 0.768 1.00 . A A . 79 PHE CG 1 1
3 4453 1 1 79 PHE CZ C 0.621 6.941 0.203 1.00 . A A . 79 PHE CZ 1 1
3 4454 1 1 79 PHE H H -1.792 0.837 2.165 1.00 . A A . 79 PHE H 1 1
3 4455 1 1 79 PHE HA H -1.333 3.487 3.174 1.00 . A A . 79 PHE HA 1 1
3 4456 1 1 79 PHE HB2 H -0.054 2.359 1.260 1.00 . A A . 79 PHE HB2 1 1
3 4457 1 1 79 PHE HB3 H -1.462 2.638 0.246 1.00 . A A . 79 PHE HB3 1 1
3 4458 1 1 79 PHE HD1 H -1.552 4.659 -1.013 1.00 . A A . 79 PHE HD1 1 1
3 4459 1 1 79 PHE HD2 H 0.933 4.463 2.466 1.00 . A A . 79 PHE HD2 1 1
3 4460 1 1 79 PHE HE1 H -0.668 6.909 -1.505 1.00 . A A . 79 PHE HE1 1 1
3 4461 1 1 79 PHE HE2 H 1.803 6.697 1.975 1.00 . A A . 79 PHE HE2 1 1
3 4462 1 1 79 PHE HZ H 1.007 7.931 -0.011 1.00 . A A . 79 PHE HZ 1 1
3 4463 1 1 79 PHE N N -2.010 1.553 2.795 1.00 . A A . 79 PHE N 1 1
3 4464 1 1 79 PHE O O -3.446 4.728 2.500 1.00 . A A . 79 PHE O 1 1
3 4465 1 1 80 LEU C C -6.263 3.486 2.431 1.00 . A A . 80 LEU C 1 1
3 4466 1 1 80 LEU CA C -5.464 3.317 1.120 1.00 . A A . 80 LEU CA 1 1
3 4467 1 1 80 LEU CB C -6.225 2.324 0.201 1.00 . A A . 80 LEU CB 1 1
3 4468 1 1 80 LEU CD1 C -6.689 1.267 -2.067 1.00 . A A . 80 LEU CD1 1 1
3 4469 1 1 80 LEU CD2 C -5.331 3.433 -1.947 1.00 . A A . 80 LEU CD2 1 1
3 4470 1 1 80 LEU CG C -5.682 2.102 -1.242 1.00 . A A . 80 LEU CG 1 1
3 4471 1 1 80 LEU H H -3.802 1.988 1.060 1.00 . A A . 80 LEU H 1 1
3 4472 1 1 80 LEU HA H -5.401 4.279 0.621 1.00 . A A . 80 LEU HA 1 1
3 4473 1 1 80 LEU HB2 H -6.246 1.360 0.699 1.00 . A A . 80 LEU HB2 1 1
3 4474 1 1 80 LEU HB3 H -7.254 2.674 0.117 1.00 . A A . 80 LEU HB3 1 1
3 4475 1 1 80 LEU HD11 H -6.300 1.104 -3.062 1.00 . A A . 80 LEU HD11 1 1
3 4476 1 1 80 LEU HD12 H -7.637 1.787 -2.136 1.00 . A A . 80 LEU HD12 1 1
3 4477 1 1 80 LEU HD13 H -6.842 0.310 -1.586 1.00 . A A . 80 LEU HD13 1 1
3 4478 1 1 80 LEU HD21 H -4.557 3.942 -1.388 1.00 . A A . 80 LEU HD21 1 1
3 4479 1 1 80 LEU HD22 H -6.208 4.067 -2.003 1.00 . A A . 80 LEU HD22 1 1
3 4480 1 1 80 LEU HD23 H -4.970 3.230 -2.947 1.00 . A A . 80 LEU HD23 1 1
3 4481 1 1 80 LEU HG H -4.768 1.518 -1.180 1.00 . A A . 80 LEU HG 1 1
3 4482 1 1 80 LEU N N -4.081 2.863 1.392 1.00 . A A . 80 LEU N 1 1
3 4483 1 1 80 LEU O O -6.984 4.472 2.606 1.00 . A A . 80 LEU O 1 1
3 4484 1 1 81 GLU C C -6.211 3.570 5.615 1.00 . A A . 81 GLU C 1 1
3 4485 1 1 81 GLU CA C -6.805 2.515 4.645 1.00 . A A . 81 GLU CA 1 1
3 4486 1 1 81 GLU CB C -6.774 1.108 5.278 1.00 . A A . 81 GLU CB 1 1
3 4487 1 1 81 GLU CD C -7.706 -1.282 5.266 1.00 . A A . 81 GLU CD 1 1
3 4488 1 1 81 GLU CG C -7.606 0.057 4.521 1.00 . A A . 81 GLU CG 1 1
3 4489 1 1 81 GLU H H -5.551 1.730 3.113 1.00 . A A . 81 GLU H 1 1
3 4490 1 1 81 GLU HA H -7.847 2.779 4.463 1.00 . A A . 81 GLU HA 1 1
3 4491 1 1 81 GLU HB2 H -5.745 0.766 5.316 1.00 . A A . 81 GLU HB2 1 1
3 4492 1 1 81 GLU HB3 H -7.155 1.171 6.296 1.00 . A A . 81 GLU HB3 1 1
3 4493 1 1 81 GLU HG2 H -8.610 0.445 4.371 1.00 . A A . 81 GLU HG2 1 1
3 4494 1 1 81 GLU HG3 H -7.151 -0.107 3.546 1.00 . A A . 81 GLU HG3 1 1
3 4495 1 1 81 GLU N N -6.123 2.501 3.336 1.00 . A A . 81 GLU N 1 1
3 4496 1 1 81 GLU O O -6.929 4.092 6.469 1.00 . A A . 81 GLU O 1 1
3 4497 1 1 81 GLU OE1 O -7.037 -2.260 4.865 1.00 . A A . 81 GLU OE1 1 1
3 4498 1 1 81 GLU OE2 O -8.448 -1.351 6.273 1.00 . A A . 81 GLU OE2 1 1
3 4499 1 1 82 SER C C -4.803 6.353 5.758 1.00 . A A . 82 SER C 1 1
3 4500 1 1 82 SER CA C -4.280 4.993 6.260 1.00 . A A . 82 SER CA 1 1
3 4501 1 1 82 SER CB C -2.731 4.965 6.187 1.00 . A A . 82 SER CB 1 1
3 4502 1 1 82 SER H H -4.349 3.369 4.859 1.00 . A A . 82 SER H 1 1
3 4503 1 1 82 SER HA H -4.579 4.869 7.300 1.00 . A A . 82 SER HA 1 1
3 4504 1 1 82 SER HB2 H -2.321 5.691 6.878 1.00 . A A . 82 SER HB2 1 1
3 4505 1 1 82 SER HB3 H -2.381 3.979 6.467 1.00 . A A . 82 SER HB3 1 1
3 4506 1 1 82 SER HG H -1.724 4.524 4.571 1.00 . A A . 82 SER HG 1 1
3 4507 1 1 82 SER N N -4.904 3.886 5.483 1.00 . A A . 82 SER N 1 1
3 4508 1 1 82 SER O O -5.096 7.243 6.551 1.00 . A A . 82 SER O 1 1
3 4509 1 1 82 SER OG O -2.246 5.263 4.892 1.00 . A A . 82 SER OG 1 1
3 4510 1 1 83 LEU C C -7.014 7.854 4.157 1.00 . A A . 83 LEU C 1 1
3 4511 1 1 83 LEU CA C -5.523 7.694 3.799 1.00 . A A . 83 LEU CA 1 1
3 4512 1 1 83 LEU CB C -5.339 7.664 2.264 1.00 . A A . 83 LEU CB 1 1
3 4513 1 1 83 LEU CD1 C -3.796 7.723 0.223 1.00 . A A . 83 LEU CD1 1 1
3 4514 1 1 83 LEU CD2 C -3.109 8.898 2.392 1.00 . A A . 83 LEU CD2 1 1
3 4515 1 1 83 LEU CG C -3.869 7.712 1.764 1.00 . A A . 83 LEU CG 1 1
3 4516 1 1 83 LEU H H -4.614 5.765 3.845 1.00 . A A . 83 LEU H 1 1
3 4517 1 1 83 LEU HA H -4.986 8.553 4.192 1.00 . A A . 83 LEU HA 1 1
3 4518 1 1 83 LEU HB2 H -5.800 6.755 1.885 1.00 . A A . 83 LEU HB2 1 1
3 4519 1 1 83 LEU HB3 H -5.869 8.512 1.835 1.00 . A A . 83 LEU HB3 1 1
3 4520 1 1 83 LEU HD11 H -4.313 8.590 -0.166 1.00 . A A . 83 LEU HD11 1 1
3 4521 1 1 83 LEU HD12 H -4.256 6.825 -0.166 1.00 . A A . 83 LEU HD12 1 1
3 4522 1 1 83 LEU HD13 H -2.759 7.753 -0.091 1.00 . A A . 83 LEU HD13 1 1
3 4523 1 1 83 LEU HD21 H -3.097 8.794 3.470 1.00 . A A . 83 LEU HD21 1 1
3 4524 1 1 83 LEU HD22 H -3.588 9.833 2.129 1.00 . A A . 83 LEU HD22 1 1
3 4525 1 1 83 LEU HD23 H -2.091 8.904 2.029 1.00 . A A . 83 LEU HD23 1 1
3 4526 1 1 83 LEU HG H -3.370 6.808 2.091 1.00 . A A . 83 LEU HG 1 1
3 4527 1 1 83 LEU N N -4.936 6.490 4.426 1.00 . A A . 83 LEU N 1 1
3 4528 1 1 83 LEU O O -7.468 8.957 4.397 1.00 . A A . 83 LEU O 1 1
3 4529 1 1 84 GLU C C -9.397 7.409 6.011 1.00 . A A . 84 GLU C 1 1
3 4530 1 1 84 GLU CA C -9.183 6.723 4.624 1.00 . A A . 84 GLU CA 1 1
3 4531 1 1 84 GLU CB C -9.699 5.253 4.677 1.00 . A A . 84 GLU CB 1 1
3 4532 1 1 84 GLU CD C -12.142 5.318 3.768 1.00 . A A . 84 GLU CD 1 1
3 4533 1 1 84 GLU CG C -11.210 5.081 4.982 1.00 . A A . 84 GLU CG 1 1
3 4534 1 1 84 GLU H H -7.324 5.881 3.999 1.00 . A A . 84 GLU H 1 1
3 4535 1 1 84 GLU HA H -9.742 7.265 3.869 1.00 . A A . 84 GLU HA 1 1
3 4536 1 1 84 GLU HB2 H -9.492 4.781 3.722 1.00 . A A . 84 GLU HB2 1 1
3 4537 1 1 84 GLU HB3 H -9.139 4.721 5.440 1.00 . A A . 84 GLU HB3 1 1
3 4538 1 1 84 GLU HG2 H -11.373 4.073 5.355 1.00 . A A . 84 GLU HG2 1 1
3 4539 1 1 84 GLU HG3 H -11.486 5.779 5.768 1.00 . A A . 84 GLU HG3 1 1
3 4540 1 1 84 GLU N N -7.750 6.733 4.224 1.00 . A A . 84 GLU N 1 1
3 4541 1 1 84 GLU O O -10.397 8.102 6.239 1.00 . A A . 84 GLU O 1 1
3 4542 1 1 84 GLU OE1 O -12.305 6.477 3.336 1.00 . A A . 84 GLU OE1 1 1
3 4543 1 1 84 GLU OE2 O -12.732 4.339 3.252 1.00 . A A . 84 GLU OE2 1 1
3 4544 1 1 85 LEU C C -7.783 9.091 8.514 1.00 . A A . 85 LEU C 1 1
3 4545 1 1 85 LEU CA C -8.477 7.709 8.313 1.00 . A A . 85 LEU CA 1 1
3 4546 1 1 85 LEU CB C -7.842 6.636 9.240 1.00 . A A . 85 LEU CB 1 1
3 4547 1 1 85 LEU CD1 C -7.751 4.204 10.074 1.00 . A A . 85 LEU CD1 1 1
3 4548 1 1 85 LEU CD2 C -9.984 5.206 9.363 1.00 . A A . 85 LEU CD2 1 1
3 4549 1 1 85 LEU CG C -8.457 5.198 9.130 1.00 . A A . 85 LEU CG 1 1
3 4550 1 1 85 LEU H H -7.610 6.743 6.628 1.00 . A A . 85 LEU H 1 1
3 4551 1 1 85 LEU HA H -9.525 7.813 8.582 1.00 . A A . 85 LEU HA 1 1
3 4552 1 1 85 LEU HB2 H -6.783 6.570 9.003 1.00 . A A . 85 LEU HB2 1 1
3 4553 1 1 85 LEU HB3 H -7.937 6.968 10.270 1.00 . A A . 85 LEU HB3 1 1
3 4554 1 1 85 LEU HD11 H -7.878 4.515 11.104 1.00 . A A . 85 LEU HD11 1 1
3 4555 1 1 85 LEU HD12 H -6.696 4.174 9.838 1.00 . A A . 85 LEU HD12 1 1
3 4556 1 1 85 LEU HD13 H -8.168 3.215 9.942 1.00 . A A . 85 LEU HD13 1 1
3 4557 1 1 85 LEU HD21 H -10.207 5.558 10.364 1.00 . A A . 85 LEU HD21 1 1
3 4558 1 1 85 LEU HD22 H -10.376 4.207 9.240 1.00 . A A . 85 LEU HD22 1 1
3 4559 1 1 85 LEU HD23 H -10.457 5.859 8.641 1.00 . A A . 85 LEU HD23 1 1
3 4560 1 1 85 LEU HG H -8.290 4.837 8.121 1.00 . A A . 85 LEU HG 1 1
3 4561 1 1 85 LEU N N -8.411 7.227 6.914 1.00 . A A . 85 LEU N 1 1
3 4562 1 1 85 LEU O O -8.248 9.907 9.317 1.00 . A A . 85 LEU O 1 1
3 4563 1 1 86 TYR C C -6.291 11.693 6.915 1.00 . A A . 86 TYR C 1 1
3 4564 1 1 86 TYR CA C -5.867 10.597 7.931 1.00 . A A . 86 TYR CA 1 1
3 4565 1 1 86 TYR CB C -4.349 10.284 7.779 1.00 . A A . 86 TYR CB 1 1
3 4566 1 1 86 TYR CD1 C -2.843 10.250 9.852 1.00 . A A . 86 TYR CD1 1 1
3 4567 1 1 86 TYR CD2 C -3.964 8.222 9.259 1.00 . A A . 86 TYR CD2 1 1
3 4568 1 1 86 TYR CE1 C -2.252 9.609 10.927 1.00 . A A . 86 TYR CE1 1 1
3 4569 1 1 86 TYR CE2 C -3.379 7.581 10.334 1.00 . A A . 86 TYR CE2 1 1
3 4570 1 1 86 TYR CG C -3.712 9.570 8.988 1.00 . A A . 86 TYR CG 1 1
3 4571 1 1 86 TYR CZ C -2.524 8.275 11.162 1.00 . A A . 86 TYR CZ 1 1
3 4572 1 1 86 TYR H H -6.387 8.679 7.133 1.00 . A A . 86 TYR H 1 1
3 4573 1 1 86 TYR HA H -6.035 10.988 8.937 1.00 . A A . 86 TYR HA 1 1
3 4574 1 1 86 TYR HB2 H -4.204 9.649 6.909 1.00 . A A . 86 TYR HB2 1 1
3 4575 1 1 86 TYR HB3 H -3.807 11.209 7.618 1.00 . A A . 86 TYR HB3 1 1
3 4576 1 1 86 TYR HD1 H -2.627 11.295 9.667 1.00 . A A . 86 TYR HD1 1 1
3 4577 1 1 86 TYR HD2 H -4.633 7.672 8.611 1.00 . A A . 86 TYR HD2 1 1
3 4578 1 1 86 TYR HE1 H -1.583 10.157 11.578 1.00 . A A . 86 TYR HE1 1 1
3 4579 1 1 86 TYR HE2 H -3.590 6.534 10.519 1.00 . A A . 86 TYR HE2 1 1
3 4580 1 1 86 TYR HH H -2.068 8.143 13.035 1.00 . A A . 86 TYR HH 1 1
3 4581 1 1 86 TYR N N -6.674 9.345 7.787 1.00 . A A . 86 TYR N 1 1
3 4582 1 1 86 TYR O O -6.538 12.842 7.302 1.00 . A A . 86 TYR O 1 1
3 4583 1 1 86 TYR OH O -1.935 7.628 12.230 1.00 . A A . 86 TYR OH 1 1
3 4584 1 1 87 TYR C C -8.003 11.744 3.759 1.00 . A A . 87 TYR C 1 1
3 4585 1 1 87 TYR CA C -6.746 12.272 4.521 1.00 . A A . 87 TYR CA 1 1
3 4586 1 1 87 TYR CB C -5.555 12.436 3.528 1.00 . A A . 87 TYR CB 1 1
3 4587 1 1 87 TYR CD1 C -3.108 12.363 4.294 1.00 . A A . 87 TYR CD1 1 1
3 4588 1 1 87 TYR CD2 C -4.281 14.446 4.442 1.00 . A A . 87 TYR CD2 1 1
3 4589 1 1 87 TYR CE1 C -1.967 12.970 4.787 1.00 . A A . 87 TYR CE1 1 1
3 4590 1 1 87 TYR CE2 C -3.144 15.051 4.940 1.00 . A A . 87 TYR CE2 1 1
3 4591 1 1 87 TYR CG C -4.290 13.091 4.107 1.00 . A A . 87 TYR CG 1 1
3 4592 1 1 87 TYR CZ C -1.992 14.313 5.109 1.00 . A A . 87 TYR CZ 1 1
3 4593 1 1 87 TYR H H -6.162 10.405 5.383 1.00 . A A . 87 TYR H 1 1
3 4594 1 1 87 TYR HA H -6.985 13.241 4.954 1.00 . A A . 87 TYR HA 1 1
3 4595 1 1 87 TYR HB2 H -5.281 11.457 3.147 1.00 . A A . 87 TYR HB2 1 1
3 4596 1 1 87 TYR HB3 H -5.879 13.044 2.691 1.00 . A A . 87 TYR HB3 1 1
3 4597 1 1 87 TYR HD1 H -3.091 11.309 4.041 1.00 . A A . 87 TYR HD1 1 1
3 4598 1 1 87 TYR HD2 H -5.185 15.030 4.313 1.00 . A A . 87 TYR HD2 1 1
3 4599 1 1 87 TYR HE1 H -1.061 12.392 4.923 1.00 . A A . 87 TYR HE1 1 1
3 4600 1 1 87 TYR HE2 H -3.161 16.103 5.192 1.00 . A A . 87 TYR HE2 1 1
3 4601 1 1 87 TYR HH H -0.115 14.768 5.001 1.00 . A A . 87 TYR HH 1 1
3 4602 1 1 87 TYR N N -6.363 11.335 5.619 1.00 . A A . 87 TYR N 1 1
3 4603 1 1 87 TYR O O -7.869 11.240 2.644 1.00 . A A . 87 TYR O 1 1
3 4604 1 1 87 TYR OH O -0.859 14.926 5.598 1.00 . A A . 87 TYR OH 1 1
3 4605 1 1 88 PRO C C -10.874 11.652 2.395 1.00 . A A . 88 PRO C 1 1
3 4606 1 1 88 PRO CA C -10.454 11.134 3.802 1.00 . A A . 88 PRO CA 1 1
3 4607 1 1 88 PRO CB C -11.547 11.418 4.871 1.00 . A A . 88 PRO CB 1 1
3 4608 1 1 88 PRO CD C -9.548 12.516 5.632 1.00 . A A . 88 PRO CD 1 1
3 4609 1 1 88 PRO CG C -11.056 12.628 5.613 1.00 . A A . 88 PRO CG 1 1
3 4610 1 1 88 PRO HA H -10.290 10.060 3.736 1.00 . A A . 88 PRO HA 1 1
3 4611 1 1 88 PRO HB2 H -12.506 11.604 4.393 1.00 . A A . 88 PRO HB2 1 1
3 4612 1 1 88 PRO HB3 H -11.641 10.562 5.532 1.00 . A A . 88 PRO HB3 1 1
3 4613 1 1 88 PRO HD2 H -9.093 13.499 5.650 1.00 . A A . 88 PRO HD2 1 1
3 4614 1 1 88 PRO HD3 H -9.213 11.937 6.487 1.00 . A A . 88 PRO HD3 1 1
3 4615 1 1 88 PRO HG2 H -11.363 13.531 5.094 1.00 . A A . 88 PRO HG2 1 1
3 4616 1 1 88 PRO HG3 H -11.449 12.631 6.625 1.00 . A A . 88 PRO HG3 1 1
3 4617 1 1 88 PRO N N -9.238 11.809 4.364 1.00 . A A . 88 PRO N 1 1
3 4618 1 1 88 PRO O O -10.993 10.865 1.443 1.00 . A A . 88 PRO O 1 1
3 4619 1 1 89 GLN C C -10.409 13.493 -0.077 1.00 . A A . 89 GLN C 1 1
3 4620 1 1 89 GLN CA C -11.501 13.622 1.007 1.00 . A A . 89 GLN CA 1 1
3 4621 1 1 89 GLN CB C -11.860 15.114 1.244 1.00 . A A . 89 GLN CB 1 1
3 4622 1 1 89 GLN CD C -14.383 14.745 1.540 1.00 . A A . 89 GLN CD 1 1
3 4623 1 1 89 GLN CG C -13.101 15.343 2.133 1.00 . A A . 89 GLN CG 1 1
3 4624 1 1 89 GLN H H -10.959 13.545 3.064 1.00 . A A . 89 GLN H 1 1
3 4625 1 1 89 GLN HA H -12.390 13.106 0.658 1.00 . A A . 89 GLN HA 1 1
3 4626 1 1 89 GLN HB2 H -11.015 15.608 1.713 1.00 . A A . 89 GLN HB2 1 1
3 4627 1 1 89 GLN HB3 H -12.045 15.588 0.285 1.00 . A A . 89 GLN HB3 1 1
3 4628 1 1 89 GLN HE21 H -14.749 16.407 0.523 1.00 . A A . 89 GLN HE21 1 1
3 4629 1 1 89 GLN HE22 H -15.888 15.127 0.310 1.00 . A A . 89 GLN HE22 1 1
3 4630 1 1 89 GLN HG2 H -12.925 14.891 3.103 1.00 . A A . 89 GLN HG2 1 1
3 4631 1 1 89 GLN HG3 H -13.245 16.411 2.266 1.00 . A A . 89 GLN HG3 1 1
3 4632 1 1 89 GLN N N -11.086 12.979 2.276 1.00 . A A . 89 GLN N 1 1
3 4633 1 1 89 GLN NE2 N -15.079 15.506 0.712 1.00 . A A . 89 GLN NE2 1 1
3 4634 1 1 89 GLN O O -10.716 13.248 -1.243 1.00 . A A . 89 GLN O 1 1
3 4635 1 1 89 GLN OE1 O -14.733 13.600 1.807 1.00 . A A . 89 GLN OE1 1 1
3 4636 1 1 90 LEU C C -7.896 12.036 -1.123 1.00 . A A . 90 LEU C 1 1
3 4637 1 1 90 LEU CA C -7.974 13.475 -0.567 1.00 . A A . 90 LEU CA 1 1
3 4638 1 1 90 LEU CB C -6.657 13.803 0.169 1.00 . A A . 90 LEU CB 1 1
3 4639 1 1 90 LEU CD1 C -5.392 14.940 -1.744 1.00 . A A . 90 LEU CD1 1 1
3 4640 1 1 90 LEU CD2 C -4.102 13.794 0.134 1.00 . A A . 90 LEU CD2 1 1
3 4641 1 1 90 LEU CG C -5.377 13.786 -0.722 1.00 . A A . 90 LEU CG 1 1
3 4642 1 1 90 LEU H H -8.968 13.864 1.276 1.00 . A A . 90 LEU H 1 1
3 4643 1 1 90 LEU HA H -8.099 14.170 -1.394 1.00 . A A . 90 LEU HA 1 1
3 4644 1 1 90 LEU HB2 H -6.751 14.785 0.626 1.00 . A A . 90 LEU HB2 1 1
3 4645 1 1 90 LEU HB3 H -6.528 13.075 0.963 1.00 . A A . 90 LEU HB3 1 1
3 4646 1 1 90 LEU HD11 H -5.424 15.892 -1.228 1.00 . A A . 90 LEU HD11 1 1
3 4647 1 1 90 LEU HD12 H -6.260 14.850 -2.385 1.00 . A A . 90 LEU HD12 1 1
3 4648 1 1 90 LEU HD13 H -4.501 14.893 -2.351 1.00 . A A . 90 LEU HD13 1 1
3 4649 1 1 90 LEU HD21 H -3.230 13.784 -0.508 1.00 . A A . 90 LEU HD21 1 1
3 4650 1 1 90 LEU HD22 H -4.083 12.915 0.767 1.00 . A A . 90 LEU HD22 1 1
3 4651 1 1 90 LEU HD23 H -4.079 14.680 0.755 1.00 . A A . 90 LEU HD23 1 1
3 4652 1 1 90 LEU HG H -5.368 12.864 -1.294 1.00 . A A . 90 LEU HG 1 1
3 4653 1 1 90 LEU N N -9.135 13.637 0.335 1.00 . A A . 90 LEU N 1 1
3 4654 1 1 90 LEU O O -7.636 11.836 -2.305 1.00 . A A . 90 LEU O 1 1
3 4655 1 1 91 TYR C C -9.263 9.369 -1.663 1.00 . A A . 91 TYR C 1 1
3 4656 1 1 91 TYR CA C -8.187 9.615 -0.590 1.00 . A A . 91 TYR CA 1 1
3 4657 1 1 91 TYR CB C -8.478 8.759 0.678 1.00 . A A . 91 TYR CB 1 1
3 4658 1 1 91 TYR CD1 C -10.141 6.820 0.713 1.00 . A A . 91 TYR CD1 1 1
3 4659 1 1 91 TYR CD2 C -7.982 6.425 -0.231 1.00 . A A . 91 TYR CD2 1 1
3 4660 1 1 91 TYR CE1 C -10.513 5.525 0.420 1.00 . A A . 91 TYR CE1 1 1
3 4661 1 1 91 TYR CE2 C -8.353 5.130 -0.520 1.00 . A A . 91 TYR CE2 1 1
3 4662 1 1 91 TYR CG C -8.869 7.301 0.394 1.00 . A A . 91 TYR CG 1 1
3 4663 1 1 91 TYR CZ C -9.616 4.682 -0.195 1.00 . A A . 91 TYR CZ 1 1
3 4664 1 1 91 TYR H H -8.251 11.297 0.702 1.00 . A A . 91 TYR H 1 1
3 4665 1 1 91 TYR HA H -7.220 9.330 -0.990 1.00 . A A . 91 TYR HA 1 1
3 4666 1 1 91 TYR HB2 H -7.593 8.743 1.303 1.00 . A A . 91 TYR HB2 1 1
3 4667 1 1 91 TYR HB3 H -9.282 9.221 1.239 1.00 . A A . 91 TYR HB3 1 1
3 4668 1 1 91 TYR HD1 H -10.847 7.480 1.201 1.00 . A A . 91 TYR HD1 1 1
3 4669 1 1 91 TYR HD2 H -6.988 6.769 -0.485 1.00 . A A . 91 TYR HD2 1 1
3 4670 1 1 91 TYR HE1 H -11.507 5.175 0.679 1.00 . A A . 91 TYR HE1 1 1
3 4671 1 1 91 TYR HE2 H -7.648 4.467 -1.005 1.00 . A A . 91 TYR HE2 1 1
3 4672 1 1 91 TYR HH H -10.867 3.391 -0.898 1.00 . A A . 91 TYR HH 1 1
3 4673 1 1 91 TYR N N -8.121 11.050 -0.233 1.00 . A A . 91 TYR N 1 1
3 4674 1 1 91 TYR O O -8.965 8.869 -2.752 1.00 . A A . 91 TYR O 1 1
3 4675 1 1 91 TYR OH O -9.988 3.386 -0.499 1.00 . A A . 91 TYR OH 1 1
3 4676 1 1 92 LYS C C -11.521 10.390 -3.550 1.00 . A A . 92 LYS C 1 1
3 4677 1 1 92 LYS CA C -11.660 9.566 -2.242 1.00 . A A . 92 LYS CA 1 1
3 4678 1 1 92 LYS CB C -12.964 9.918 -1.486 1.00 . A A . 92 LYS CB 1 1
3 4679 1 1 92 LYS CD C -14.517 9.379 0.505 1.00 . A A . 92 LYS CD 1 1
3 4680 1 1 92 LYS CE C -15.760 9.090 -0.358 1.00 . A A . 92 LYS CE 1 1
3 4681 1 1 92 LYS CG C -13.192 9.059 -0.221 1.00 . A A . 92 LYS CG 1 1
3 4682 1 1 92 LYS H H -10.651 10.181 -0.468 1.00 . A A . 92 LYS H 1 1
3 4683 1 1 92 LYS HA H -11.693 8.513 -2.509 1.00 . A A . 92 LYS HA 1 1
3 4684 1 1 92 LYS HB2 H -12.925 10.961 -1.188 1.00 . A A . 92 LYS HB2 1 1
3 4685 1 1 92 LYS HB3 H -13.810 9.776 -2.153 1.00 . A A . 92 LYS HB3 1 1
3 4686 1 1 92 LYS HD2 H -14.573 8.776 1.405 1.00 . A A . 92 LYS HD2 1 1
3 4687 1 1 92 LYS HD3 H -14.518 10.428 0.786 1.00 . A A . 92 LYS HD3 1 1
3 4688 1 1 92 LYS HE2 H -15.785 9.783 -1.189 1.00 . A A . 92 LYS HE2 1 1
3 4689 1 1 92 LYS HE3 H -15.703 8.078 -0.741 1.00 . A A . 92 LYS HE3 1 1
3 4690 1 1 92 LYS HG2 H -13.195 8.011 -0.502 1.00 . A A . 92 LYS HG2 1 1
3 4691 1 1 92 LYS HG3 H -12.367 9.232 0.467 1.00 . A A . 92 LYS HG3 1 1
3 4692 1 1 92 LYS HZ1 H -17.839 9.075 -0.211 1.00 . A A . 92 LYS HZ1 1 1
3 4693 1 1 92 LYS HZ2 H -17.089 10.186 0.816 1.00 . A A . 92 LYS HZ2 1 1
3 4694 1 1 92 LYS HZ3 H -17.052 8.538 1.185 1.00 . A A . 92 LYS HZ3 1 1
3 4695 1 1 92 LYS N N -10.505 9.756 -1.342 1.00 . A A . 92 LYS N 1 1
3 4696 1 1 92 LYS NZ N -17.022 9.235 0.412 1.00 . A A . 92 LYS NZ 1 1
3 4697 1 1 92 LYS O O -12.094 10.029 -4.574 1.00 . A A . 92 LYS O 1 1
3 4698 1 1 93 LYS C C -9.429 11.590 -5.641 1.00 . A A . 93 LYS C 1 1
3 4699 1 1 93 LYS CA C -10.418 12.316 -4.682 1.00 . A A . 93 LYS CA 1 1
3 4700 1 1 93 LYS CB C -9.819 13.674 -4.219 1.00 . A A . 93 LYS CB 1 1
3 4701 1 1 93 LYS CD C -10.645 15.118 -6.186 1.00 . A A . 93 LYS CD 1 1
3 4702 1 1 93 LYS CE C -10.226 16.006 -7.371 1.00 . A A . 93 LYS CE 1 1
3 4703 1 1 93 LYS CG C -9.434 14.652 -5.350 1.00 . A A . 93 LYS CG 1 1
3 4704 1 1 93 LYS H H -10.378 11.760 -2.627 1.00 . A A . 93 LYS H 1 1
3 4705 1 1 93 LYS HA H -11.342 12.510 -5.217 1.00 . A A . 93 LYS HA 1 1
3 4706 1 1 93 LYS HB2 H -10.545 14.169 -3.583 1.00 . A A . 93 LYS HB2 1 1
3 4707 1 1 93 LYS HB3 H -8.931 13.477 -3.627 1.00 . A A . 93 LYS HB3 1 1
3 4708 1 1 93 LYS HD2 H -11.164 14.247 -6.572 1.00 . A A . 93 LYS HD2 1 1
3 4709 1 1 93 LYS HD3 H -11.319 15.680 -5.547 1.00 . A A . 93 LYS HD3 1 1
3 4710 1 1 93 LYS HE2 H -9.602 15.430 -8.041 1.00 . A A . 93 LYS HE2 1 1
3 4711 1 1 93 LYS HE3 H -11.117 16.322 -7.900 1.00 . A A . 93 LYS HE3 1 1
3 4712 1 1 93 LYS HG2 H -8.963 15.526 -4.907 1.00 . A A . 93 LYS HG2 1 1
3 4713 1 1 93 LYS HG3 H -8.718 14.163 -6.004 1.00 . A A . 93 LYS HG3 1 1
3 4714 1 1 93 LYS HZ1 H -10.059 17.802 -6.313 1.00 . A A . 93 LYS HZ1 1 1
3 4715 1 1 93 LYS HZ2 H -9.196 17.786 -7.765 1.00 . A A . 93 LYS HZ2 1 1
3 4716 1 1 93 LYS HZ3 H -8.609 16.940 -6.421 1.00 . A A . 93 LYS HZ3 1 1
3 4717 1 1 93 LYS N N -10.742 11.487 -3.497 1.00 . A A . 93 LYS N 1 1
3 4718 1 1 93 LYS NZ N -9.470 17.217 -6.938 1.00 . A A . 93 LYS NZ 1 1
3 4719 1 1 93 LYS O O -9.721 11.412 -6.831 1.00 . A A . 93 LYS O 1 1
3 4720 1 1 94 VAL C C -7.559 9.138 -6.445 1.00 . A A . 94 VAL C 1 1
3 4721 1 1 94 VAL CA C -7.177 10.544 -5.907 1.00 . A A . 94 VAL CA 1 1
3 4722 1 1 94 VAL CB C -5.812 10.477 -5.111 1.00 . A A . 94 VAL CB 1 1
3 4723 1 1 94 VAL CG1 C -5.330 11.898 -4.710 1.00 . A A . 94 VAL CG1 1 1
3 4724 1 1 94 VAL CG2 C -5.911 9.555 -3.868 1.00 . A A . 94 VAL CG2 1 1
3 4725 1 1 94 VAL H H -8.139 11.247 -4.136 1.00 . A A . 94 VAL H 1 1
3 4726 1 1 94 VAL HA H -7.020 11.191 -6.768 1.00 . A A . 94 VAL HA 1 1
3 4727 1 1 94 VAL HB H -5.058 10.056 -5.779 1.00 . A A . 94 VAL HB 1 1
3 4728 1 1 94 VAL HG11 H -4.380 11.833 -4.190 1.00 . A A . 94 VAL HG11 1 1
3 4729 1 1 94 VAL HG12 H -6.059 12.365 -4.059 1.00 . A A . 94 VAL HG12 1 1
3 4730 1 1 94 VAL HG13 H -5.206 12.509 -5.598 1.00 . A A . 94 VAL HG13 1 1
3 4731 1 1 94 VAL HG21 H -6.190 8.555 -4.174 1.00 . A A . 94 VAL HG21 1 1
3 4732 1 1 94 VAL HG22 H -6.661 9.940 -3.186 1.00 . A A . 94 VAL HG22 1 1
3 4733 1 1 94 VAL HG23 H -4.955 9.519 -3.357 1.00 . A A . 94 VAL HG23 1 1
3 4734 1 1 94 VAL N N -8.266 11.157 -5.102 1.00 . A A . 94 VAL N 1 1
3 4735 1 1 94 VAL O O -7.018 8.691 -7.455 1.00 . A A . 94 VAL O 1 1
3 4736 1 1 95 THR C C -10.302 7.446 -7.149 1.00 . A A . 95 THR C 1 1
3 4737 1 1 95 THR CA C -9.083 7.180 -6.235 1.00 . A A . 95 THR CA 1 1
3 4738 1 1 95 THR CB C -9.531 6.271 -5.043 1.00 . A A . 95 THR CB 1 1
3 4739 1 1 95 THR CG2 C -8.341 5.857 -4.153 1.00 . A A . 95 THR CG2 1 1
3 4740 1 1 95 THR H H -8.779 8.804 -4.883 1.00 . A A . 95 THR H 1 1
3 4741 1 1 95 THR HA H -8.329 6.645 -6.809 1.00 . A A . 95 THR HA 1 1
3 4742 1 1 95 THR HB H -9.993 5.373 -5.441 1.00 . A A . 95 THR HB 1 1
3 4743 1 1 95 THR HG1 H -10.939 6.342 -3.653 1.00 . A A . 95 THR HG1 1 1
3 4744 1 1 95 THR HG21 H -8.694 5.226 -3.347 1.00 . A A . 95 THR HG21 1 1
3 4745 1 1 95 THR HG22 H -7.874 6.739 -3.734 1.00 . A A . 95 THR HG22 1 1
3 4746 1 1 95 THR HG23 H -7.613 5.311 -4.740 1.00 . A A . 95 THR HG23 1 1
3 4747 1 1 95 THR N N -8.489 8.453 -5.754 1.00 . A A . 95 THR N 1 1
3 4748 1 1 95 THR O O -10.593 6.662 -8.062 1.00 . A A . 95 THR O 1 1
3 4749 1 1 95 THR OG1 O -10.507 6.966 -4.251 1.00 . A A . 95 THR OG1 1 1
3 4750 1 1 96 GLY C C -13.522 8.450 -6.961 1.00 . A A . 96 GLY C 1 1
3 4751 1 1 96 GLY CA C -12.229 8.939 -7.636 1.00 . A A . 96 GLY CA 1 1
3 4752 1 1 96 GLY H H -10.694 9.158 -6.175 1.00 . A A . 96 GLY H 1 1
3 4753 1 1 96 GLY HA2 H -12.262 10.015 -7.701 1.00 . A A . 96 GLY HA2 1 1
3 4754 1 1 96 GLY HA3 H -12.185 8.535 -8.642 1.00 . A A . 96 GLY HA3 1 1
3 4755 1 1 96 GLY N N -11.009 8.567 -6.892 1.00 . A A . 96 GLY N 1 1
3 4756 1 1 96 GLY O O -14.624 8.845 -7.365 1.00 . A A . 96 GLY O 1 1
3 4757 1 1 97 LYS C C -14.089 6.540 -3.760 1.00 . A A . 97 LYS C 1 1
3 4758 1 1 97 LYS CA C -14.514 6.973 -5.198 1.00 . A A . 97 LYS CA 1 1
3 4759 1 1 97 LYS CB C -15.173 5.780 -5.993 1.00 . A A . 97 LYS CB 1 1
3 4760 1 1 97 LYS CD C -13.232 4.834 -7.437 1.00 . A A . 97 LYS CD 1 1
3 4761 1 1 97 LYS CE C -12.371 3.606 -7.795 1.00 . A A . 97 LYS CE 1 1
3 4762 1 1 97 LYS CG C -14.277 4.548 -6.339 1.00 . A A . 97 LYS CG 1 1
3 4763 1 1 97 LYS H H -12.467 7.397 -5.612 1.00 . A A . 97 LYS H 1 1
3 4764 1 1 97 LYS HA H -15.269 7.756 -5.097 1.00 . A A . 97 LYS HA 1 1
3 4765 1 1 97 LYS HB2 H -16.016 5.418 -5.418 1.00 . A A . 97 LYS HB2 1 1
3 4766 1 1 97 LYS HB3 H -15.562 6.179 -6.927 1.00 . A A . 97 LYS HB3 1 1
3 4767 1 1 97 LYS HD2 H -13.748 5.167 -8.332 1.00 . A A . 97 LYS HD2 1 1
3 4768 1 1 97 LYS HD3 H -12.579 5.629 -7.093 1.00 . A A . 97 LYS HD3 1 1
3 4769 1 1 97 LYS HE2 H -13.014 2.809 -8.139 1.00 . A A . 97 LYS HE2 1 1
3 4770 1 1 97 LYS HE3 H -11.692 3.881 -8.594 1.00 . A A . 97 LYS HE3 1 1
3 4771 1 1 97 LYS HG2 H -13.760 4.226 -5.442 1.00 . A A . 97 LYS HG2 1 1
3 4772 1 1 97 LYS HG3 H -14.924 3.737 -6.676 1.00 . A A . 97 LYS HG3 1 1
3 4773 1 1 97 LYS HZ1 H -12.196 2.717 -5.905 1.00 . A A . 97 LYS HZ1 1 1
3 4774 1 1 97 LYS HZ2 H -11.010 3.878 -6.226 1.00 . A A . 97 LYS HZ2 1 1
3 4775 1 1 97 LYS HZ3 H -10.918 2.358 -6.955 1.00 . A A . 97 LYS HZ3 1 1
3 4776 1 1 97 LYS N N -13.377 7.596 -5.924 1.00 . A A . 97 LYS N 1 1
3 4777 1 1 97 LYS NZ N -11.569 3.107 -6.642 1.00 . A A . 97 LYS NZ 1 1
3 4778 1 1 97 LYS O O -13.075 5.816 -3.610 1.00 . A A . 97 LYS O 1 1
3 4779 1 1 97 LYS OXT O -14.783 6.906 -2.787 1.00 . A A . 97 LYS OXT 1 1
4 4780 1 1 1 MET C C -10.920 -3.669 -6.127 1.00 . A A . 1 MET C 1 1
4 4781 1 1 1 MET CA C -12.354 -3.336 -6.599 1.00 . A A . 1 MET CA 1 1
4 4782 1 1 1 MET CB C -12.450 -1.858 -7.083 1.00 . A A . 1 MET CB 1 1
4 4783 1 1 1 MET CE C -16.526 -1.429 -8.014 1.00 . A A . 1 MET CE 1 1
4 4784 1 1 1 MET CG C -13.746 -1.512 -7.832 1.00 . A A . 1 MET CG 1 1
4 4785 1 1 1 MET H1 H -14.309 -3.428 -5.856 1.00 . A A . 1 MET H1 1 1
4 4786 1 1 1 MET H2 H -13.162 -2.975 -4.704 1.00 . A A . 1 MET H2 1 1
4 4787 1 1 1 MET H3 H -13.270 -4.588 -5.194 1.00 . A A . 1 MET H3 1 1
4 4788 1 1 1 MET HA H -12.599 -3.996 -7.428 1.00 . A A . 1 MET HA 1 1
4 4789 1 1 1 MET HB2 H -12.379 -1.207 -6.222 1.00 . A A . 1 MET HB2 1 1
4 4790 1 1 1 MET HB3 H -11.613 -1.646 -7.744 1.00 . A A . 1 MET HB3 1 1
4 4791 1 1 1 MET HE1 H -16.448 -2.110 -8.850 1.00 . A A . 1 MET HE1 1 1
4 4792 1 1 1 MET HE2 H -16.431 -0.413 -8.367 1.00 . A A . 1 MET HE2 1 1
4 4793 1 1 1 MET HE3 H -17.486 -1.558 -7.537 1.00 . A A . 1 MET HE3 1 1
4 4794 1 1 1 MET HG2 H -13.715 -0.469 -8.123 1.00 . A A . 1 MET HG2 1 1
4 4795 1 1 1 MET HG3 H -13.816 -2.127 -8.724 1.00 . A A . 1 MET HG3 1 1
4 4796 1 1 1 MET N N -13.343 -3.600 -5.515 1.00 . A A . 1 MET N 1 1
4 4797 1 1 1 MET O O -10.643 -3.681 -4.924 1.00 . A A . 1 MET O 1 1
4 4798 1 1 1 MET SD S -15.228 -1.780 -6.832 1.00 . A A . 1 MET SD 1 1
4 4799 1 1 2 SER C C -8.395 -5.661 -6.080 1.00 . A A . 2 SER C 1 1
4 4800 1 1 2 SER CA C -8.603 -4.322 -6.865 1.00 . A A . 2 SER CA 1 1
4 4801 1 1 2 SER CB C -7.853 -3.128 -6.194 1.00 . A A . 2 SER CB 1 1
4 4802 1 1 2 SER H H -10.365 -4.005 -8.022 1.00 . A A . 2 SER H 1 1
4 4803 1 1 2 SER HA H -8.176 -4.467 -7.848 1.00 . A A . 2 SER HA 1 1
4 4804 1 1 2 SER HB2 H -8.046 -2.223 -6.756 1.00 . A A . 2 SER HB2 1 1
4 4805 1 1 2 SER HB3 H -8.209 -2.995 -5.182 1.00 . A A . 2 SER HB3 1 1
4 4806 1 1 2 SER HG H -6.066 -3.115 -7.015 1.00 . A A . 2 SER HG 1 1
4 4807 1 1 2 SER N N -10.040 -3.992 -7.097 1.00 . A A . 2 SER N 1 1
4 4808 1 1 2 SER O O -7.261 -6.023 -5.756 1.00 . A A . 2 SER O 1 1
4 4809 1 1 2 SER OG O -6.445 -3.325 -6.156 1.00 . A A . 2 SER OG 1 1
4 4810 1 1 3 ASP C C -8.715 -8.777 -5.954 1.00 . A A . 3 ASP C 1 1
4 4811 1 1 3 ASP CA C -9.453 -7.718 -5.103 1.00 . A A . 3 ASP CA 1 1
4 4812 1 1 3 ASP CB C -10.897 -8.211 -4.805 1.00 . A A . 3 ASP CB 1 1
4 4813 1 1 3 ASP CG C -11.786 -7.129 -4.186 1.00 . A A . 3 ASP CG 1 1
4 4814 1 1 3 ASP H H -10.367 -6.086 -6.128 1.00 . A A . 3 ASP H 1 1
4 4815 1 1 3 ASP HA H -8.924 -7.571 -4.166 1.00 . A A . 3 ASP HA 1 1
4 4816 1 1 3 ASP HB2 H -11.356 -8.547 -5.733 1.00 . A A . 3 ASP HB2 1 1
4 4817 1 1 3 ASP HB3 H -10.851 -9.059 -4.123 1.00 . A A . 3 ASP HB3 1 1
4 4818 1 1 3 ASP N N -9.496 -6.417 -5.826 1.00 . A A . 3 ASP N 1 1
4 4819 1 1 3 ASP O O -7.681 -9.320 -5.564 1.00 . A A . 3 ASP O 1 1
4 4820 1 1 3 ASP OD1 O -12.426 -6.375 -4.952 1.00 . A A . 3 ASP OD1 1 1
4 4821 1 1 3 ASP OD2 O -11.856 -7.027 -2.946 1.00 . A A . 3 ASP OD2 1 1
4 4822 1 1 4 TYR C C -7.753 -9.290 -9.107 1.00 . A A . 4 TYR C 1 1
4 4823 1 1 4 TYR CA C -8.760 -9.973 -8.144 1.00 . A A . 4 TYR CA 1 1
4 4824 1 1 4 TYR CB C -9.961 -10.599 -8.925 1.00 . A A . 4 TYR CB 1 1
4 4825 1 1 4 TYR CD1 C -10.812 -9.105 -10.835 1.00 . A A . 4 TYR CD1 1 1
4 4826 1 1 4 TYR CD2 C -12.025 -9.066 -8.774 1.00 . A A . 4 TYR CD2 1 1
4 4827 1 1 4 TYR CE1 C -11.694 -8.180 -11.366 1.00 . A A . 4 TYR CE1 1 1
4 4828 1 1 4 TYR CE2 C -12.908 -8.140 -9.308 1.00 . A A . 4 TYR CE2 1 1
4 4829 1 1 4 TYR CG C -10.953 -9.574 -9.525 1.00 . A A . 4 TYR CG 1 1
4 4830 1 1 4 TYR CZ C -12.737 -7.702 -10.602 1.00 . A A . 4 TYR CZ 1 1
4 4831 1 1 4 TYR H H -10.098 -8.534 -7.356 1.00 . A A . 4 TYR H 1 1
4 4832 1 1 4 TYR HA H -8.235 -10.767 -7.617 1.00 . A A . 4 TYR HA 1 1
4 4833 1 1 4 TYR HB2 H -9.580 -11.212 -9.734 1.00 . A A . 4 TYR HB2 1 1
4 4834 1 1 4 TYR HB3 H -10.519 -11.241 -8.250 1.00 . A A . 4 TYR HB3 1 1
4 4835 1 1 4 TYR HD1 H -9.996 -9.476 -11.443 1.00 . A A . 4 TYR HD1 1 1
4 4836 1 1 4 TYR HD2 H -12.163 -9.410 -7.755 1.00 . A A . 4 TYR HD2 1 1
4 4837 1 1 4 TYR HE1 H -11.561 -7.833 -12.383 1.00 . A A . 4 TYR HE1 1 1
4 4838 1 1 4 TYR HE2 H -13.728 -7.762 -8.706 1.00 . A A . 4 TYR HE2 1 1
4 4839 1 1 4 TYR HH H -13.754 -6.060 -10.521 1.00 . A A . 4 TYR HH 1 1
4 4840 1 1 4 TYR N N -9.283 -9.022 -7.139 1.00 . A A . 4 TYR N 1 1
4 4841 1 1 4 TYR O O -7.140 -9.955 -9.944 1.00 . A A . 4 TYR O 1 1
4 4842 1 1 4 TYR OH O -13.617 -6.784 -11.142 1.00 . A A . 4 TYR OH 1 1
4 4843 1 1 5 GLU C C -5.348 -6.876 -9.159 1.00 . A A . 5 GLU C 1 1
4 4844 1 1 5 GLU CA C -6.718 -7.132 -9.828 1.00 . A A . 5 GLU CA 1 1
4 4845 1 1 5 GLU CB C -7.434 -5.789 -10.153 1.00 . A A . 5 GLU CB 1 1
4 4846 1 1 5 GLU CD C -7.485 -3.624 -11.546 1.00 . A A . 5 GLU CD 1 1
4 4847 1 1 5 GLU CG C -6.643 -4.814 -11.057 1.00 . A A . 5 GLU CG 1 1
4 4848 1 1 5 GLU H H -8.073 -7.514 -8.243 1.00 . A A . 5 GLU H 1 1
4 4849 1 1 5 GLU HA H -6.555 -7.670 -10.759 1.00 . A A . 5 GLU HA 1 1
4 4850 1 1 5 GLU HB2 H -8.373 -6.018 -10.646 1.00 . A A . 5 GLU HB2 1 1
4 4851 1 1 5 GLU HB3 H -7.658 -5.281 -9.221 1.00 . A A . 5 GLU HB3 1 1
4 4852 1 1 5 GLU HG2 H -5.787 -4.436 -10.500 1.00 . A A . 5 GLU HG2 1 1
4 4853 1 1 5 GLU HG3 H -6.271 -5.362 -11.919 1.00 . A A . 5 GLU HG3 1 1
4 4854 1 1 5 GLU N N -7.594 -7.958 -8.967 1.00 . A A . 5 GLU N 1 1
4 4855 1 1 5 GLU O O -5.237 -6.838 -7.928 1.00 . A A . 5 GLU O 1 1
4 4856 1 1 5 GLU OE1 O -8.175 -3.763 -12.583 1.00 . A A . 5 GLU OE1 1 1
4 4857 1 1 5 GLU OE2 O -7.486 -2.561 -10.886 1.00 . A A . 5 GLU OE2 1 1
4 4858 1 1 6 ASN C C -2.849 -5.039 -8.837 1.00 . A A . 6 ASN C 1 1
4 4859 1 1 6 ASN CA C -2.931 -6.407 -9.575 1.00 . A A . 6 ASN CA 1 1
4 4860 1 1 6 ASN CB C -2.009 -6.411 -10.827 1.00 . A A . 6 ASN CB 1 1
4 4861 1 1 6 ASN CG C -0.555 -6.019 -10.551 1.00 . A A . 6 ASN CG 1 1
4 4862 1 1 6 ASN H H -4.490 -6.799 -10.962 1.00 . A A . 6 ASN H 1 1
4 4863 1 1 6 ASN HA H -2.611 -7.198 -8.903 1.00 . A A . 6 ASN HA 1 1
4 4864 1 1 6 ASN HB2 H -2.005 -7.405 -11.260 1.00 . A A . 6 ASN HB2 1 1
4 4865 1 1 6 ASN HB3 H -2.415 -5.720 -11.557 1.00 . A A . 6 ASN HB3 1 1
4 4866 1 1 6 ASN HD21 H -0.364 -5.281 -12.375 1.00 . A A . 6 ASN HD21 1 1
4 4867 1 1 6 ASN HD22 H 1.035 -5.182 -11.372 1.00 . A A . 6 ASN HD22 1 1
4 4868 1 1 6 ASN N N -4.314 -6.712 -10.001 1.00 . A A . 6 ASN N 1 1
4 4869 1 1 6 ASN ND2 N 0.102 -5.433 -11.528 1.00 . A A . 6 ASN ND2 1 1
4 4870 1 1 6 ASN O O -3.261 -4.005 -9.379 1.00 . A A . 6 ASN O 1 1
4 4871 1 1 6 ASN OD1 O -0.023 -6.238 -9.474 1.00 . A A . 6 ASN OD1 1 1
4 4872 1 1 7 ASP C C -1.094 -2.854 -7.477 1.00 . A A . 7 ASP C 1 1
4 4873 1 1 7 ASP CA C -2.065 -3.845 -6.790 1.00 . A A . 7 ASP CA 1 1
4 4874 1 1 7 ASP CB C -1.531 -4.248 -5.390 1.00 . A A . 7 ASP CB 1 1
4 4875 1 1 7 ASP CG C -0.306 -5.183 -5.453 1.00 . A A . 7 ASP CG 1 1
4 4876 1 1 7 ASP H H -2.035 -5.929 -7.237 1.00 . A A . 7 ASP H 1 1
4 4877 1 1 7 ASP HA H -3.030 -3.352 -6.664 1.00 . A A . 7 ASP HA 1 1
4 4878 1 1 7 ASP HB2 H -1.259 -3.353 -4.835 1.00 . A A . 7 ASP HB2 1 1
4 4879 1 1 7 ASP HB3 H -2.326 -4.750 -4.851 1.00 . A A . 7 ASP HB3 1 1
4 4880 1 1 7 ASP N N -2.296 -5.060 -7.611 1.00 . A A . 7 ASP N 1 1
4 4881 1 1 7 ASP O O -1.257 -1.641 -7.354 1.00 . A A . 7 ASP O 1 1
4 4882 1 1 7 ASP OD1 O 0.829 -4.696 -5.633 1.00 . A A . 7 ASP OD1 1 1
4 4883 1 1 7 ASP OD2 O -0.481 -6.413 -5.334 1.00 . A A . 7 ASP OD2 1 1
4 4884 1 1 8 ASP C C 0.255 -1.790 -10.090 1.00 . A A . 8 ASP C 1 1
4 4885 1 1 8 ASP CA C 0.916 -2.601 -8.944 1.00 . A A . 8 ASP CA 1 1
4 4886 1 1 8 ASP CB C 2.026 -3.528 -9.502 1.00 . A A . 8 ASP CB 1 1
4 4887 1 1 8 ASP CG C 3.170 -2.769 -10.194 1.00 . A A . 8 ASP CG 1 1
4 4888 1 1 8 ASP H H -0.012 -4.376 -8.215 1.00 . A A . 8 ASP H 1 1
4 4889 1 1 8 ASP HA H 1.364 -1.904 -8.238 1.00 . A A . 8 ASP HA 1 1
4 4890 1 1 8 ASP HB2 H 2.445 -4.109 -8.684 1.00 . A A . 8 ASP HB2 1 1
4 4891 1 1 8 ASP HB3 H 1.583 -4.220 -10.212 1.00 . A A . 8 ASP HB3 1 1
4 4892 1 1 8 ASP N N -0.088 -3.399 -8.197 1.00 . A A . 8 ASP N 1 1
4 4893 1 1 8 ASP O O 0.660 -0.654 -10.372 1.00 . A A . 8 ASP O 1 1
4 4894 1 1 8 ASP OD1 O 3.181 -2.684 -11.443 1.00 . A A . 8 ASP OD1 1 1
4 4895 1 1 8 ASP OD2 O 4.053 -2.246 -9.489 1.00 . A A . 8 ASP OD2 1 1
4 4896 1 1 9 GLU C C -2.379 -0.512 -11.112 1.00 . A A . 9 GLU C 1 1
4 4897 1 1 9 GLU CA C -1.595 -1.693 -11.754 1.00 . A A . 9 GLU CA 1 1
4 4898 1 1 9 GLU CB C -2.575 -2.696 -12.428 1.00 . A A . 9 GLU CB 1 1
4 4899 1 1 9 GLU CD C -2.511 -1.702 -14.823 1.00 . A A . 9 GLU CD 1 1
4 4900 1 1 9 GLU CG C -3.383 -2.126 -13.618 1.00 . A A . 9 GLU CG 1 1
4 4901 1 1 9 GLU H H -0.985 -3.313 -10.509 1.00 . A A . 9 GLU H 1 1
4 4902 1 1 9 GLU HA H -0.921 -1.299 -12.508 1.00 . A A . 9 GLU HA 1 1
4 4903 1 1 9 GLU HB2 H -2.008 -3.550 -12.782 1.00 . A A . 9 GLU HB2 1 1
4 4904 1 1 9 GLU HB3 H -3.280 -3.049 -11.680 1.00 . A A . 9 GLU HB3 1 1
4 4905 1 1 9 GLU HG2 H -4.089 -2.881 -13.947 1.00 . A A . 9 GLU HG2 1 1
4 4906 1 1 9 GLU HG3 H -3.942 -1.263 -13.270 1.00 . A A . 9 GLU HG3 1 1
4 4907 1 1 9 GLU N N -0.771 -2.384 -10.732 1.00 . A A . 9 GLU N 1 1
4 4908 1 1 9 GLU O O -2.549 0.553 -11.717 1.00 . A A . 9 GLU O 1 1
4 4909 1 1 9 GLU OE1 O -2.103 -0.521 -14.902 1.00 . A A . 9 GLU OE1 1 1
4 4910 1 1 9 GLU OE2 O -2.224 -2.550 -15.697 1.00 . A A . 9 GLU OE2 1 1
4 4911 1 1 10 CYS C C -2.517 1.375 -8.480 1.00 . A A . 10 CYS C 1 1
4 4912 1 1 10 CYS CA C -3.512 0.314 -9.061 1.00 . A A . 10 CYS CA 1 1
4 4913 1 1 10 CYS CB C -4.315 -0.372 -7.947 1.00 . A A . 10 CYS CB 1 1
4 4914 1 1 10 CYS H H -2.692 -1.607 -9.465 1.00 . A A . 10 CYS H 1 1
4 4915 1 1 10 CYS HA H -4.209 0.827 -9.720 1.00 . A A . 10 CYS HA 1 1
4 4916 1 1 10 CYS HB2 H -3.638 -0.882 -7.273 1.00 . A A . 10 CYS HB2 1 1
4 4917 1 1 10 CYS HB3 H -4.871 0.371 -7.390 1.00 . A A . 10 CYS HB3 1 1
4 4918 1 1 10 CYS HG H -5.714 -1.385 -9.837 1.00 . A A . 10 CYS HG 1 1
4 4919 1 1 10 CYS N N -2.823 -0.718 -9.864 1.00 . A A . 10 CYS N 1 1
4 4920 1 1 10 CYS O O -2.913 2.507 -8.186 1.00 . A A . 10 CYS O 1 1
4 4921 1 1 10 CYS SG S -5.504 -1.595 -8.543 1.00 . A A . 10 CYS SG 1 1
4 4922 1 1 11 TRP C C 0.151 2.843 -9.264 1.00 . A A . 11 TRP C 1 1
4 4923 1 1 11 TRP CA C -0.119 1.952 -8.027 1.00 . A A . 11 TRP CA 1 1
4 4924 1 1 11 TRP CB C 1.194 1.209 -7.619 1.00 . A A . 11 TRP CB 1 1
4 4925 1 1 11 TRP CD1 C 1.171 -0.539 -5.703 1.00 . A A . 11 TRP CD1 1 1
4 4926 1 1 11 TRP CD2 C 1.466 1.578 -5.020 1.00 . A A . 11 TRP CD2 1 1
4 4927 1 1 11 TRP CE2 C 1.490 0.736 -3.894 1.00 . A A . 11 TRP CE2 1 1
4 4928 1 1 11 TRP CE3 C 1.627 2.956 -4.831 1.00 . A A . 11 TRP CE3 1 1
4 4929 1 1 11 TRP CG C 1.262 0.744 -6.178 1.00 . A A . 11 TRP CG 1 1
4 4930 1 1 11 TRP CH2 C 1.826 2.572 -2.448 1.00 . A A . 11 TRP CH2 1 1
4 4931 1 1 11 TRP CZ2 C 1.672 1.222 -2.603 1.00 . A A . 11 TRP CZ2 1 1
4 4932 1 1 11 TRP CZ3 C 1.805 3.437 -3.547 1.00 . A A . 11 TRP CZ3 1 1
4 4933 1 1 11 TRP H H -1.013 0.045 -8.391 1.00 . A A . 11 TRP H 1 1
4 4934 1 1 11 TRP HA H -0.436 2.591 -7.206 1.00 . A A . 11 TRP HA 1 1
4 4935 1 1 11 TRP HB2 H 1.315 0.338 -8.252 1.00 . A A . 11 TRP HB2 1 1
4 4936 1 1 11 TRP HB3 H 2.048 1.864 -7.783 1.00 . A A . 11 TRP HB3 1 1
4 4937 1 1 11 TRP HD1 H 1.016 -1.409 -6.325 1.00 . A A . 11 TRP HD1 1 1
4 4938 1 1 11 TRP HE1 H 1.286 -1.351 -3.773 1.00 . A A . 11 TRP HE1 1 1
4 4939 1 1 11 TRP HE3 H 1.613 3.638 -5.669 1.00 . A A . 11 TRP HE3 1 1
4 4940 1 1 11 TRP HH2 H 1.967 2.993 -1.459 1.00 . A A . 11 TRP HH2 1 1
4 4941 1 1 11 TRP HZ2 H 1.693 0.564 -1.742 1.00 . A A . 11 TRP HZ2 1 1
4 4942 1 1 11 TRP HZ3 H 1.929 4.501 -3.384 1.00 . A A . 11 TRP HZ3 1 1
4 4943 1 1 11 TRP N N -1.227 0.994 -8.316 1.00 . A A . 11 TRP N 1 1
4 4944 1 1 11 TRP NE1 N 1.312 -0.550 -4.338 1.00 . A A . 11 TRP NE1 1 1
4 4945 1 1 11 TRP O O 0.483 4.024 -9.134 1.00 . A A . 11 TRP O 1 1
4 4946 1 1 12 SER C C -1.040 3.969 -11.956 1.00 . A A . 12 SER C 1 1
4 4947 1 1 12 SER CA C 0.117 2.955 -11.755 1.00 . A A . 12 SER CA 1 1
4 4948 1 1 12 SER CB C 0.157 1.941 -12.918 1.00 . A A . 12 SER CB 1 1
4 4949 1 1 12 SER H H -0.200 1.283 -10.472 1.00 . A A . 12 SER H 1 1
4 4950 1 1 12 SER HA H 1.055 3.504 -11.739 1.00 . A A . 12 SER HA 1 1
4 4951 1 1 12 SER HB2 H 0.960 1.236 -12.748 1.00 . A A . 12 SER HB2 1 1
4 4952 1 1 12 SER HB3 H -0.781 1.403 -12.964 1.00 . A A . 12 SER HB3 1 1
4 4953 1 1 12 SER HG H 1.033 2.073 -14.674 1.00 . A A . 12 SER HG 1 1
4 4954 1 1 12 SER N N -0.004 2.244 -10.459 1.00 . A A . 12 SER N 1 1
4 4955 1 1 12 SER O O -0.884 4.969 -12.663 1.00 . A A . 12 SER O 1 1
4 4956 1 1 12 SER OG O 0.378 2.578 -14.171 1.00 . A A . 12 SER OG 1 1
4 4957 1 1 13 VAL C C -2.835 5.890 -10.364 1.00 . A A . 13 VAL C 1 1
4 4958 1 1 13 VAL CA C -3.305 4.679 -11.214 1.00 . A A . 13 VAL CA 1 1
4 4959 1 1 13 VAL CB C -4.597 4.040 -10.571 1.00 . A A . 13 VAL CB 1 1
4 4960 1 1 13 VAL CG1 C -5.721 5.085 -10.355 1.00 . A A . 13 VAL CG1 1 1
4 4961 1 1 13 VAL CG2 C -5.106 2.851 -11.419 1.00 . A A . 13 VAL CG2 1 1
4 4962 1 1 13 VAL H H -2.332 2.797 -10.949 1.00 . A A . 13 VAL H 1 1
4 4963 1 1 13 VAL HA H -3.555 5.024 -12.218 1.00 . A A . 13 VAL HA 1 1
4 4964 1 1 13 VAL HB H -4.320 3.651 -9.593 1.00 . A A . 13 VAL HB 1 1
4 4965 1 1 13 VAL HG11 H -6.584 4.608 -9.906 1.00 . A A . 13 VAL HG11 1 1
4 4966 1 1 13 VAL HG12 H -6.008 5.519 -11.305 1.00 . A A . 13 VAL HG12 1 1
4 4967 1 1 13 VAL HG13 H -5.370 5.871 -9.697 1.00 . A A . 13 VAL HG13 1 1
4 4968 1 1 13 VAL HG21 H -4.327 2.102 -11.500 1.00 . A A . 13 VAL HG21 1 1
4 4969 1 1 13 VAL HG22 H -5.373 3.193 -12.412 1.00 . A A . 13 VAL HG22 1 1
4 4970 1 1 13 VAL HG23 H -5.976 2.409 -10.950 1.00 . A A . 13 VAL HG23 1 1
4 4971 1 1 13 VAL N N -2.206 3.692 -11.332 1.00 . A A . 13 VAL N 1 1
4 4972 1 1 13 VAL O O -2.883 7.041 -10.821 1.00 . A A . 13 VAL O 1 1
4 4973 1 1 14 LEU C C -0.600 7.406 -8.742 1.00 . A A . 14 LEU C 1 1
4 4974 1 1 14 LEU CA C -1.818 6.620 -8.192 1.00 . A A . 14 LEU CA 1 1
4 4975 1 1 14 LEU CB C -1.461 5.976 -6.823 1.00 . A A . 14 LEU CB 1 1
4 4976 1 1 14 LEU CD1 C -2.166 4.813 -4.655 1.00 . A A . 14 LEU CD1 1 1
4 4977 1 1 14 LEU CD2 C -3.816 6.367 -5.846 1.00 . A A . 14 LEU CD2 1 1
4 4978 1 1 14 LEU CG C -2.649 5.358 -6.018 1.00 . A A . 14 LEU CG 1 1
4 4979 1 1 14 LEU H H -2.285 4.653 -8.876 1.00 . A A . 14 LEU H 1 1
4 4980 1 1 14 LEU HA H -2.623 7.327 -8.034 1.00 . A A . 14 LEU HA 1 1
4 4981 1 1 14 LEU HB2 H -0.728 5.195 -6.999 1.00 . A A . 14 LEU HB2 1 1
4 4982 1 1 14 LEU HB3 H -0.994 6.737 -6.199 1.00 . A A . 14 LEU HB3 1 1
4 4983 1 1 14 LEU HD11 H -1.759 5.619 -4.055 1.00 . A A . 14 LEU HD11 1 1
4 4984 1 1 14 LEU HD12 H -1.398 4.067 -4.815 1.00 . A A . 14 LEU HD12 1 1
4 4985 1 1 14 LEU HD13 H -2.995 4.357 -4.131 1.00 . A A . 14 LEU HD13 1 1
4 4986 1 1 14 LEU HD21 H -4.191 6.656 -6.819 1.00 . A A . 14 LEU HD21 1 1
4 4987 1 1 14 LEU HD22 H -3.473 7.248 -5.319 1.00 . A A . 14 LEU HD22 1 1
4 4988 1 1 14 LEU HD23 H -4.616 5.903 -5.284 1.00 . A A . 14 LEU HD23 1 1
4 4989 1 1 14 LEU HG H -3.034 4.511 -6.576 1.00 . A A . 14 LEU HG 1 1
4 4990 1 1 14 LEU N N -2.324 5.594 -9.144 1.00 . A A . 14 LEU N 1 1
4 4991 1 1 14 LEU O O -0.331 8.520 -8.285 1.00 . A A . 14 LEU O 1 1
4 4992 1 1 15 GLU C C 0.772 8.849 -11.048 1.00 . A A . 15 GLU C 1 1
4 4993 1 1 15 GLU CA C 1.234 7.493 -10.441 1.00 . A A . 15 GLU CA 1 1
4 4994 1 1 15 GLU CB C 1.774 6.558 -11.559 1.00 . A A . 15 GLU CB 1 1
4 4995 1 1 15 GLU CD C 4.315 7.050 -11.537 1.00 . A A . 15 GLU CD 1 1
4 4996 1 1 15 GLU CG C 3.001 7.081 -12.343 1.00 . A A . 15 GLU CG 1 1
4 4997 1 1 15 GLU H H -0.094 5.894 -9.960 1.00 . A A . 15 GLU H 1 1
4 4998 1 1 15 GLU HA H 2.023 7.678 -9.723 1.00 . A A . 15 GLU HA 1 1
4 4999 1 1 15 GLU HB2 H 2.044 5.609 -11.109 1.00 . A A . 15 GLU HB2 1 1
4 5000 1 1 15 GLU HB3 H 0.976 6.370 -12.274 1.00 . A A . 15 GLU HB3 1 1
4 5001 1 1 15 GLU HG2 H 3.124 6.470 -13.232 1.00 . A A . 15 GLU HG2 1 1
4 5002 1 1 15 GLU HG3 H 2.804 8.102 -12.654 1.00 . A A . 15 GLU HG3 1 1
4 5003 1 1 15 GLU N N 0.120 6.819 -9.721 1.00 . A A . 15 GLU N 1 1
4 5004 1 1 15 GLU O O 1.418 9.892 -10.857 1.00 . A A . 15 GLU O 1 1
4 5005 1 1 15 GLU OE1 O 4.611 8.024 -10.809 1.00 . A A . 15 GLU OE1 1 1
4 5006 1 1 15 GLU OE2 O 5.065 6.056 -11.648 1.00 . A A . 15 GLU OE2 1 1
4 5007 1 1 16 GLY C C -1.470 11.040 -11.211 1.00 . A A . 16 GLY C 1 1
4 5008 1 1 16 GLY CA C -1.026 10.025 -12.283 1.00 . A A . 16 GLY CA 1 1
4 5009 1 1 16 GLY H H -0.837 7.955 -11.843 1.00 . A A . 16 GLY H 1 1
4 5010 1 1 16 GLY HA2 H -0.330 10.508 -12.958 1.00 . A A . 16 GLY HA2 1 1
4 5011 1 1 16 GLY HA3 H -1.895 9.719 -12.849 1.00 . A A . 16 GLY HA3 1 1
4 5012 1 1 16 GLY N N -0.394 8.817 -11.725 1.00 . A A . 16 GLY N 1 1
4 5013 1 1 16 GLY O O -1.711 12.212 -11.518 1.00 . A A . 16 GLY O 1 1
4 5014 1 1 17 PHE C C -0.703 11.765 -7.927 1.00 . A A . 17 PHE C 1 1
4 5015 1 1 17 PHE CA C -1.932 11.442 -8.797 1.00 . A A . 17 PHE CA 1 1
4 5016 1 1 17 PHE CB C -2.994 10.743 -7.904 1.00 . A A . 17 PHE CB 1 1
4 5017 1 1 17 PHE CD1 C -4.520 9.218 -9.233 1.00 . A A . 17 PHE CD1 1 1
4 5018 1 1 17 PHE CD2 C -5.335 11.380 -8.624 1.00 . A A . 17 PHE CD2 1 1
4 5019 1 1 17 PHE CE1 C -5.711 8.945 -9.866 1.00 . A A . 17 PHE CE1 1 1
4 5020 1 1 17 PHE CE2 C -6.526 11.103 -9.254 1.00 . A A . 17 PHE CE2 1 1
4 5021 1 1 17 PHE CG C -4.308 10.440 -8.603 1.00 . A A . 17 PHE CG 1 1
4 5022 1 1 17 PHE CZ C -6.715 9.888 -9.874 1.00 . A A . 17 PHE CZ 1 1
4 5023 1 1 17 PHE H H -1.384 9.630 -9.771 1.00 . A A . 17 PHE H 1 1
4 5024 1 1 17 PHE HA H -2.348 12.373 -9.175 1.00 . A A . 17 PHE HA 1 1
4 5025 1 1 17 PHE HB2 H -2.587 9.807 -7.536 1.00 . A A . 17 PHE HB2 1 1
4 5026 1 1 17 PHE HB3 H -3.211 11.378 -7.049 1.00 . A A . 17 PHE HB3 1 1
4 5027 1 1 17 PHE HD1 H -3.731 8.473 -9.225 1.00 . A A . 17 PHE HD1 1 1
4 5028 1 1 17 PHE HD2 H -5.193 12.338 -8.137 1.00 . A A . 17 PHE HD2 1 1
4 5029 1 1 17 PHE HE1 H -5.860 7.989 -10.353 1.00 . A A . 17 PHE HE1 1 1
4 5030 1 1 17 PHE HE2 H -7.318 11.840 -9.263 1.00 . A A . 17 PHE HE2 1 1
4 5031 1 1 17 PHE HZ H -7.654 9.676 -10.373 1.00 . A A . 17 PHE HZ 1 1
4 5032 1 1 17 PHE N N -1.573 10.582 -9.946 1.00 . A A . 17 PHE N 1 1
4 5033 1 1 17 PHE O O -0.850 12.449 -6.914 1.00 . A A . 17 PHE O 1 1
4 5034 1 1 18 ARG C C 2.081 12.721 -6.974 1.00 . A A . 18 ARG C 1 1
4 5035 1 1 18 ARG CA C 1.697 11.288 -7.435 1.00 . A A . 18 ARG CA 1 1
4 5036 1 1 18 ARG CB C 2.906 10.584 -8.113 1.00 . A A . 18 ARG CB 1 1
4 5037 1 1 18 ARG CD C 5.237 9.536 -7.824 1.00 . A A . 18 ARG CD 1 1
4 5038 1 1 18 ARG CG C 3.992 10.101 -7.124 1.00 . A A . 18 ARG CG 1 1
4 5039 1 1 18 ARG CZ C 6.907 10.412 -9.435 1.00 . A A . 18 ARG CZ 1 1
4 5040 1 1 18 ARG H H 0.586 10.896 -9.227 1.00 . A A . 18 ARG H 1 1
4 5041 1 1 18 ARG HA H 1.426 10.715 -6.552 1.00 . A A . 18 ARG HA 1 1
4 5042 1 1 18 ARG HB2 H 2.544 9.719 -8.663 1.00 . A A . 18 ARG HB2 1 1
4 5043 1 1 18 ARG HB3 H 3.364 11.268 -8.819 1.00 . A A . 18 ARG HB3 1 1
4 5044 1 1 18 ARG HD2 H 5.878 9.073 -7.079 1.00 . A A . 18 ARG HD2 1 1
4 5045 1 1 18 ARG HD3 H 4.929 8.786 -8.545 1.00 . A A . 18 ARG HD3 1 1
4 5046 1 1 18 ARG HE H 5.828 11.505 -8.219 1.00 . A A . 18 ARG HE 1 1
4 5047 1 1 18 ARG HG2 H 4.292 10.935 -6.497 1.00 . A A . 18 ARG HG2 1 1
4 5048 1 1 18 ARG HG3 H 3.562 9.328 -6.492 1.00 . A A . 18 ARG HG3 1 1
4 5049 1 1 18 ARG HH11 H 6.576 8.461 -9.684 1.00 . A A . 18 ARG HH11 1 1
4 5050 1 1 18 ARG HH12 H 7.821 9.145 -10.673 1.00 . A A . 18 ARG HH12 1 1
4 5051 1 1 18 ARG HH21 H 7.386 12.336 -9.478 1.00 . A A . 18 ARG HH21 1 1
4 5052 1 1 18 ARG HH22 H 8.269 11.316 -10.556 1.00 . A A . 18 ARG HH22 1 1
4 5053 1 1 18 ARG N N 0.502 11.277 -8.321 1.00 . A A . 18 ARG N 1 1
4 5054 1 1 18 ARG NE N 5.994 10.590 -8.511 1.00 . A A . 18 ARG NE 1 1
4 5055 1 1 18 ARG NH1 N 7.121 9.249 -9.969 1.00 . A A . 18 ARG NH1 1 1
4 5056 1 1 18 ARG NH2 N 7.572 11.433 -9.855 1.00 . A A . 18 ARG NH2 1 1
4 5057 1 1 18 ARG O O 2.569 12.899 -5.868 1.00 . A A . 18 ARG O 1 1
4 5058 1 1 19 VAL C C 1.078 15.592 -6.311 1.00 . A A . 19 VAL C 1 1
4 5059 1 1 19 VAL CA C 2.018 15.162 -7.479 1.00 . A A . 19 VAL CA 1 1
4 5060 1 1 19 VAL CB C 1.811 16.095 -8.741 1.00 . A A . 19 VAL CB 1 1
4 5061 1 1 19 VAL CG1 C 0.404 15.915 -9.375 1.00 . A A . 19 VAL CG1 1 1
4 5062 1 1 19 VAL CG2 C 2.084 17.583 -8.397 1.00 . A A . 19 VAL CG2 1 1
4 5063 1 1 19 VAL H H 1.513 13.503 -8.732 1.00 . A A . 19 VAL H 1 1
4 5064 1 1 19 VAL HA H 3.047 15.273 -7.148 1.00 . A A . 19 VAL HA 1 1
4 5065 1 1 19 VAL HB H 2.541 15.792 -9.489 1.00 . A A . 19 VAL HB 1 1
4 5066 1 1 19 VAL HG11 H 0.307 16.554 -10.244 1.00 . A A . 19 VAL HG11 1 1
4 5067 1 1 19 VAL HG12 H -0.358 16.176 -8.654 1.00 . A A . 19 VAL HG12 1 1
4 5068 1 1 19 VAL HG13 H 0.267 14.881 -9.675 1.00 . A A . 19 VAL HG13 1 1
4 5069 1 1 19 VAL HG21 H 1.387 17.917 -7.637 1.00 . A A . 19 VAL HG21 1 1
4 5070 1 1 19 VAL HG22 H 1.963 18.195 -9.282 1.00 . A A . 19 VAL HG22 1 1
4 5071 1 1 19 VAL HG23 H 3.095 17.695 -8.025 1.00 . A A . 19 VAL HG23 1 1
4 5072 1 1 19 VAL N N 1.829 13.729 -7.831 1.00 . A A . 19 VAL N 1 1
4 5073 1 1 19 VAL O O 1.510 16.260 -5.368 1.00 . A A . 19 VAL O 1 1
4 5074 1 1 20 THR C C -0.890 14.682 -4.026 1.00 . A A . 20 THR C 1 1
4 5075 1 1 20 THR CA C -1.219 15.436 -5.339 1.00 . A A . 20 THR CA 1 1
4 5076 1 1 20 THR CB C -2.648 15.003 -5.825 1.00 . A A . 20 THR CB 1 1
4 5077 1 1 20 THR CG2 C -3.759 15.465 -4.867 1.00 . A A . 20 THR CG2 1 1
4 5078 1 1 20 THR H H -0.466 14.634 -7.161 1.00 . A A . 20 THR H 1 1
4 5079 1 1 20 THR HA H -1.225 16.505 -5.148 1.00 . A A . 20 THR HA 1 1
4 5080 1 1 20 THR HB H -2.679 13.918 -5.892 1.00 . A A . 20 THR HB 1 1
4 5081 1 1 20 THR HG1 H -3.132 14.825 -7.738 1.00 . A A . 20 THR HG1 1 1
4 5082 1 1 20 THR HG21 H -4.722 15.154 -5.251 1.00 . A A . 20 THR HG21 1 1
4 5083 1 1 20 THR HG22 H -3.744 16.542 -4.779 1.00 . A A . 20 THR HG22 1 1
4 5084 1 1 20 THR HG23 H -3.610 15.024 -3.887 1.00 . A A . 20 THR HG23 1 1
4 5085 1 1 20 THR N N -0.198 15.161 -6.380 1.00 . A A . 20 THR N 1 1
4 5086 1 1 20 THR O O -1.051 15.222 -2.925 1.00 . A A . 20 THR O 1 1
4 5087 1 1 20 THR OG1 O -2.908 15.542 -7.131 1.00 . A A . 20 THR OG1 1 1
4 5088 1 1 21 LEU C C 1.171 13.170 -2.269 1.00 . A A . 21 LEU C 1 1
4 5089 1 1 21 LEU CA C -0.037 12.568 -3.032 1.00 . A A . 21 LEU CA 1 1
4 5090 1 1 21 LEU CB C 0.300 11.127 -3.516 1.00 . A A . 21 LEU CB 1 1
4 5091 1 1 21 LEU CD1 C -0.363 8.933 -4.679 1.00 . A A . 21 LEU CD1 1 1
4 5092 1 1 21 LEU CD2 C -2.170 10.368 -3.580 1.00 . A A . 21 LEU CD2 1 1
4 5093 1 1 21 LEU CG C -0.812 10.369 -4.322 1.00 . A A . 21 LEU CG 1 1
4 5094 1 1 21 LEU H H -0.320 13.070 -5.076 1.00 . A A . 21 LEU H 1 1
4 5095 1 1 21 LEU HA H -0.888 12.520 -2.359 1.00 . A A . 21 LEU HA 1 1
4 5096 1 1 21 LEU HB2 H 1.184 11.187 -4.145 1.00 . A A . 21 LEU HB2 1 1
4 5097 1 1 21 LEU HB3 H 0.550 10.530 -2.644 1.00 . A A . 21 LEU HB3 1 1
4 5098 1 1 21 LEU HD11 H -1.130 8.442 -5.265 1.00 . A A . 21 LEU HD11 1 1
4 5099 1 1 21 LEU HD12 H -0.187 8.362 -3.775 1.00 . A A . 21 LEU HD12 1 1
4 5100 1 1 21 LEU HD13 H 0.551 8.973 -5.257 1.00 . A A . 21 LEU HD13 1 1
4 5101 1 1 21 LEU HD21 H -2.067 9.882 -2.617 1.00 . A A . 21 LEU HD21 1 1
4 5102 1 1 21 LEU HD22 H -2.908 9.842 -4.170 1.00 . A A . 21 LEU HD22 1 1
4 5103 1 1 21 LEU HD23 H -2.501 11.387 -3.431 1.00 . A A . 21 LEU HD23 1 1
4 5104 1 1 21 LEU HG H -0.964 10.890 -5.262 1.00 . A A . 21 LEU HG 1 1
4 5105 1 1 21 LEU N N -0.418 13.426 -4.171 1.00 . A A . 21 LEU N 1 1
4 5106 1 1 21 LEU O O 1.130 13.333 -1.058 1.00 . A A . 21 LEU O 1 1
4 5107 1 1 22 THR C C 3.256 15.514 -1.827 1.00 . A A . 22 THR C 1 1
4 5108 1 1 22 THR CA C 3.468 14.097 -2.426 1.00 . A A . 22 THR CA 1 1
4 5109 1 1 22 THR CB C 4.628 14.134 -3.476 1.00 . A A . 22 THR CB 1 1
4 5110 1 1 22 THR CG2 C 5.035 12.719 -3.950 1.00 . A A . 22 THR CG2 1 1
4 5111 1 1 22 THR H H 2.169 13.430 -3.977 1.00 . A A . 22 THR H 1 1
4 5112 1 1 22 THR HA H 3.775 13.435 -1.621 1.00 . A A . 22 THR HA 1 1
4 5113 1 1 22 THR HB H 5.496 14.592 -3.009 1.00 . A A . 22 THR HB 1 1
4 5114 1 1 22 THR HG1 H 4.012 14.367 -5.344 1.00 . A A . 22 THR HG1 1 1
4 5115 1 1 22 THR HG21 H 5.388 12.136 -3.108 1.00 . A A . 22 THR HG21 1 1
4 5116 1 1 22 THR HG22 H 5.826 12.792 -4.687 1.00 . A A . 22 THR HG22 1 1
4 5117 1 1 22 THR HG23 H 4.182 12.221 -4.393 1.00 . A A . 22 THR HG23 1 1
4 5118 1 1 22 THR N N 2.225 13.536 -3.010 1.00 . A A . 22 THR N 1 1
4 5119 1 1 22 THR O O 3.989 15.927 -0.916 1.00 . A A . 22 THR O 1 1
4 5120 1 1 22 THR OG1 O 4.248 14.938 -4.607 1.00 . A A . 22 THR OG1 1 1
4 5121 1 1 23 SER C C 1.040 17.584 -0.578 1.00 . A A . 23 SER C 1 1
4 5122 1 1 23 SER CA C 1.903 17.608 -1.869 1.00 . A A . 23 SER CA 1 1
4 5123 1 1 23 SER CB C 1.163 18.387 -2.985 1.00 . A A . 23 SER CB 1 1
4 5124 1 1 23 SER H H 1.714 15.852 -3.066 1.00 . A A . 23 SER H 1 1
4 5125 1 1 23 SER HA H 2.835 18.127 -1.654 1.00 . A A . 23 SER HA 1 1
4 5126 1 1 23 SER HB2 H 1.790 18.437 -3.864 1.00 . A A . 23 SER HB2 1 1
4 5127 1 1 23 SER HB3 H 0.243 17.870 -3.238 1.00 . A A . 23 SER HB3 1 1
4 5128 1 1 23 SER HG H 1.376 19.973 -1.834 1.00 . A A . 23 SER HG 1 1
4 5129 1 1 23 SER N N 2.245 16.244 -2.340 1.00 . A A . 23 SER N 1 1
4 5130 1 1 23 SER O O 1.422 18.162 0.445 1.00 . A A . 23 SER O 1 1
4 5131 1 1 23 SER OG O 0.839 19.719 -2.592 1.00 . A A . 23 SER OG 1 1
4 5132 1 1 24 VAL C C -0.749 15.905 1.584 1.00 . A A . 24 VAL C 1 1
4 5133 1 1 24 VAL CA C -1.124 16.915 0.464 1.00 . A A . 24 VAL CA 1 1
4 5134 1 1 24 VAL CB C -2.580 16.617 -0.069 1.00 . A A . 24 VAL CB 1 1
4 5135 1 1 24 VAL CG1 C -3.647 16.775 1.050 1.00 . A A . 24 VAL CG1 1 1
4 5136 1 1 24 VAL CG2 C -2.925 17.505 -1.293 1.00 . A A . 24 VAL CG2 1 1
4 5137 1 1 24 VAL H H -0.320 16.387 -1.445 1.00 . A A . 24 VAL H 1 1
4 5138 1 1 24 VAL HA H -1.129 17.915 0.894 1.00 . A A . 24 VAL HA 1 1
4 5139 1 1 24 VAL HB H -2.605 15.580 -0.399 1.00 . A A . 24 VAL HB 1 1
4 5140 1 1 24 VAL HG11 H -4.632 16.540 0.661 1.00 . A A . 24 VAL HG11 1 1
4 5141 1 1 24 VAL HG12 H -3.644 17.793 1.416 1.00 . A A . 24 VAL HG12 1 1
4 5142 1 1 24 VAL HG13 H -3.419 16.103 1.869 1.00 . A A . 24 VAL HG13 1 1
4 5143 1 1 24 VAL HG21 H -2.204 17.333 -2.085 1.00 . A A . 24 VAL HG21 1 1
4 5144 1 1 24 VAL HG22 H -2.896 18.549 -1.010 1.00 . A A . 24 VAL HG22 1 1
4 5145 1 1 24 VAL HG23 H -3.916 17.262 -1.659 1.00 . A A . 24 VAL HG23 1 1
4 5146 1 1 24 VAL N N -0.125 16.908 -0.640 1.00 . A A . 24 VAL N 1 1
4 5147 1 1 24 VAL O O -0.816 16.237 2.774 1.00 . A A . 24 VAL O 1 1
4 5148 1 1 25 ILE C C 1.439 13.834 2.710 1.00 . A A . 25 ILE C 1 1
4 5149 1 1 25 ILE CA C 0.021 13.608 2.165 1.00 . A A . 25 ILE CA 1 1
4 5150 1 1 25 ILE CB C -0.048 12.164 1.539 1.00 . A A . 25 ILE CB 1 1
4 5151 1 1 25 ILE CD1 C -1.459 10.731 -0.045 1.00 . A A . 25 ILE CD1 1 1
4 5152 1 1 25 ILE CG1 C -1.426 11.923 0.880 1.00 . A A . 25 ILE CG1 1 1
4 5153 1 1 25 ILE CG2 C 0.276 11.060 2.592 1.00 . A A . 25 ILE CG2 1 1
4 5154 1 1 25 ILE H H -0.295 14.477 0.237 1.00 . A A . 25 ILE H 1 1
4 5155 1 1 25 ILE HA H -0.689 13.650 2.992 1.00 . A A . 25 ILE HA 1 1
4 5156 1 1 25 ILE HB H 0.712 12.101 0.765 1.00 . A A . 25 ILE HB 1 1
4 5157 1 1 25 ILE HD11 H -1.207 9.834 0.505 1.00 . A A . 25 ILE HD11 1 1
4 5158 1 1 25 ILE HD12 H -0.749 10.873 -0.848 1.00 . A A . 25 ILE HD12 1 1
4 5159 1 1 25 ILE HD13 H -2.451 10.628 -0.459 1.00 . A A . 25 ILE HD13 1 1
4 5160 1 1 25 ILE HG12 H -2.178 11.768 1.643 1.00 . A A . 25 ILE HG12 1 1
4 5161 1 1 25 ILE HG13 H -1.701 12.794 0.292 1.00 . A A . 25 ILE HG13 1 1
4 5162 1 1 25 ILE HG21 H 1.267 11.219 2.999 1.00 . A A . 25 ILE HG21 1 1
4 5163 1 1 25 ILE HG22 H 0.239 10.082 2.126 1.00 . A A . 25 ILE HG22 1 1
4 5164 1 1 25 ILE HG23 H -0.449 11.097 3.395 1.00 . A A . 25 ILE HG23 1 1
4 5165 1 1 25 ILE N N -0.354 14.673 1.195 1.00 . A A . 25 ILE N 1 1
4 5166 1 1 25 ILE O O 2.429 13.744 1.970 1.00 . A A . 25 ILE O 1 1
4 5167 1 1 26 ASP C C 2.941 12.733 5.399 1.00 . A A . 26 ASP C 1 1
4 5168 1 1 26 ASP CA C 2.780 14.126 4.736 1.00 . A A . 26 ASP CA 1 1
4 5169 1 1 26 ASP CB C 2.813 15.245 5.810 1.00 . A A . 26 ASP CB 1 1
4 5170 1 1 26 ASP CG C 2.583 16.660 5.246 1.00 . A A . 26 ASP CG 1 1
4 5171 1 1 26 ASP H H 0.701 14.394 4.477 1.00 . A A . 26 ASP H 1 1
4 5172 1 1 26 ASP HA H 3.597 14.287 4.027 1.00 . A A . 26 ASP HA 1 1
4 5173 1 1 26 ASP HB2 H 2.050 15.041 6.555 1.00 . A A . 26 ASP HB2 1 1
4 5174 1 1 26 ASP HB3 H 3.781 15.233 6.299 1.00 . A A . 26 ASP HB3 1 1
4 5175 1 1 26 ASP N N 1.521 14.146 4.002 1.00 . A A . 26 ASP N 1 1
4 5176 1 1 26 ASP O O 2.071 12.319 6.177 1.00 . A A . 26 ASP O 1 1
4 5177 1 1 26 ASP OD1 O 1.899 17.470 5.905 1.00 . A A . 26 ASP OD1 1 1
4 5178 1 1 26 ASP OD2 O 3.108 16.973 4.153 1.00 . A A . 26 ASP OD2 1 1
4 5179 1 1 27 PRO C C 4.440 10.783 7.257 1.00 . A A . 27 PRO C 1 1
4 5180 1 1 27 PRO CA C 4.319 10.662 5.725 1.00 . A A . 27 PRO CA 1 1
4 5181 1 1 27 PRO CB C 5.652 10.206 5.068 1.00 . A A . 27 PRO CB 1 1
4 5182 1 1 27 PRO CD C 5.106 12.349 4.135 1.00 . A A . 27 PRO CD 1 1
4 5183 1 1 27 PRO CG C 6.262 11.464 4.521 1.00 . A A . 27 PRO CG 1 1
4 5184 1 1 27 PRO HA H 3.530 9.951 5.491 1.00 . A A . 27 PRO HA 1 1
4 5185 1 1 27 PRO HB2 H 6.300 9.736 5.801 1.00 . A A . 27 PRO HB2 1 1
4 5186 1 1 27 PRO HB3 H 5.441 9.497 4.276 1.00 . A A . 27 PRO HB3 1 1
4 5187 1 1 27 PRO HD2 H 5.378 13.394 4.234 1.00 . A A . 27 PRO HD2 1 1
4 5188 1 1 27 PRO HD3 H 4.785 12.144 3.120 1.00 . A A . 27 PRO HD3 1 1
4 5189 1 1 27 PRO HG2 H 6.868 11.949 5.283 1.00 . A A . 27 PRO HG2 1 1
4 5190 1 1 27 PRO HG3 H 6.874 11.239 3.652 1.00 . A A . 27 PRO HG3 1 1
4 5191 1 1 27 PRO N N 4.048 11.981 5.099 1.00 . A A . 27 PRO N 1 1
4 5192 1 1 27 PRO O O 4.002 9.895 7.975 1.00 . A A . 27 PRO O 1 1
4 5193 1 1 28 SER C C 3.797 12.114 9.968 1.00 . A A . 28 SER C 1 1
4 5194 1 1 28 SER CA C 5.116 12.289 9.165 1.00 . A A . 28 SER CA 1 1
4 5195 1 1 28 SER CB C 5.599 13.755 9.301 1.00 . A A . 28 SER CB 1 1
4 5196 1 1 28 SER H H 5.280 12.601 7.066 1.00 . A A . 28 SER H 1 1
4 5197 1 1 28 SER HA H 5.873 11.634 9.583 1.00 . A A . 28 SER HA 1 1
4 5198 1 1 28 SER HB2 H 4.840 14.423 8.915 1.00 . A A . 28 SER HB2 1 1
4 5199 1 1 28 SER HB3 H 5.780 13.986 10.343 1.00 . A A . 28 SER HB3 1 1
4 5200 1 1 28 SER HG H 7.280 14.721 8.979 1.00 . A A . 28 SER HG 1 1
4 5201 1 1 28 SER N N 4.971 11.943 7.725 1.00 . A A . 28 SER N 1 1
4 5202 1 1 28 SER O O 3.824 11.893 11.178 1.00 . A A . 28 SER O 1 1
4 5203 1 1 28 SER OG O 6.800 13.983 8.576 1.00 . A A . 28 SER OG 1 1
4 5204 1 1 29 ARG C C 0.971 10.540 10.052 1.00 . A A . 29 ARG C 1 1
4 5205 1 1 29 ARG CA C 1.316 12.053 9.879 1.00 . A A . 29 ARG CA 1 1
4 5206 1 1 29 ARG CB C 0.251 12.765 8.994 1.00 . A A . 29 ARG CB 1 1
4 5207 1 1 29 ARG CD C -1.012 13.925 10.899 1.00 . A A . 29 ARG CD 1 1
4 5208 1 1 29 ARG CG C -1.116 12.988 9.678 1.00 . A A . 29 ARG CG 1 1
4 5209 1 1 29 ARG CZ C -2.479 14.761 12.713 1.00 . A A . 29 ARG CZ 1 1
4 5210 1 1 29 ARG H H 2.704 12.465 8.323 1.00 . A A . 29 ARG H 1 1
4 5211 1 1 29 ARG HA H 1.330 12.525 10.860 1.00 . A A . 29 ARG HA 1 1
4 5212 1 1 29 ARG HB2 H 0.636 13.735 8.698 1.00 . A A . 29 ARG HB2 1 1
4 5213 1 1 29 ARG HB3 H 0.089 12.176 8.095 1.00 . A A . 29 ARG HB3 1 1
4 5214 1 1 29 ARG HD2 H -0.302 13.507 11.605 1.00 . A A . 29 ARG HD2 1 1
4 5215 1 1 29 ARG HD3 H -0.651 14.892 10.564 1.00 . A A . 29 ARG HD3 1 1
4 5216 1 1 29 ARG HE H -3.092 13.717 11.151 1.00 . A A . 29 ARG HE 1 1
4 5217 1 1 29 ARG HG2 H -1.804 13.426 8.960 1.00 . A A . 29 ARG HG2 1 1
4 5218 1 1 29 ARG HG3 H -1.509 12.032 10.001 1.00 . A A . 29 ARG HG3 1 1
4 5219 1 1 29 ARG HH11 H -0.554 15.205 12.995 1.00 . A A . 29 ARG HH11 1 1
4 5220 1 1 29 ARG HH12 H -1.641 15.780 14.210 1.00 . A A . 29 ARG HH12 1 1
4 5221 1 1 29 ARG HH21 H -4.441 14.460 12.727 1.00 . A A . 29 ARG HH21 1 1
4 5222 1 1 29 ARG HH22 H -3.805 15.355 14.062 1.00 . A A . 29 ARG HH22 1 1
4 5223 1 1 29 ARG N N 2.651 12.234 9.275 1.00 . A A . 29 ARG N 1 1
4 5224 1 1 29 ARG NE N -2.304 14.114 11.577 1.00 . A A . 29 ARG NE 1 1
4 5225 1 1 29 ARG NH1 N -1.482 15.295 13.352 1.00 . A A . 29 ARG NH1 1 1
4 5226 1 1 29 ARG NH2 N -3.666 14.873 13.201 1.00 . A A . 29 ARG NH2 1 1
4 5227 1 1 29 ARG O O 0.470 10.120 11.101 1.00 . A A . 29 ARG O 1 1
4 5228 1 1 30 ILE C C 2.112 7.340 9.313 1.00 . A A . 30 ILE C 1 1
4 5229 1 1 30 ILE CA C 0.915 8.276 8.965 1.00 . A A . 30 ILE CA 1 1
4 5230 1 1 30 ILE CB C 0.339 7.878 7.548 1.00 . A A . 30 ILE CB 1 1
4 5231 1 1 30 ILE CD1 C 0.923 7.798 5.011 1.00 . A A . 30 ILE CD1 1 1
4 5232 1 1 30 ILE CG1 C 1.386 8.145 6.419 1.00 . A A . 30 ILE CG1 1 1
4 5233 1 1 30 ILE CG2 C -0.978 8.635 7.256 1.00 . A A . 30 ILE CG2 1 1
4 5234 1 1 30 ILE H H 1.757 10.112 8.253 1.00 . A A . 30 ILE H 1 1
4 5235 1 1 30 ILE HA H 0.135 8.097 9.703 1.00 . A A . 30 ILE HA 1 1
4 5236 1 1 30 ILE HB H 0.106 6.808 7.574 1.00 . A A . 30 ILE HB 1 1
4 5237 1 1 30 ILE HD11 H 0.072 8.409 4.748 1.00 . A A . 30 ILE HD11 1 1
4 5238 1 1 30 ILE HD12 H 0.647 6.754 4.967 1.00 . A A . 30 ILE HD12 1 1
4 5239 1 1 30 ILE HD13 H 1.728 7.985 4.314 1.00 . A A . 30 ILE HD13 1 1
4 5240 1 1 30 ILE HG12 H 1.649 9.195 6.416 1.00 . A A . 30 ILE HG12 1 1
4 5241 1 1 30 ILE HG13 H 2.281 7.567 6.618 1.00 . A A . 30 ILE HG13 1 1
4 5242 1 1 30 ILE HG21 H -0.791 9.702 7.225 1.00 . A A . 30 ILE HG21 1 1
4 5243 1 1 30 ILE HG22 H -1.698 8.423 8.034 1.00 . A A . 30 ILE HG22 1 1
4 5244 1 1 30 ILE HG23 H -1.384 8.312 6.306 1.00 . A A . 30 ILE HG23 1 1
4 5245 1 1 30 ILE N N 1.270 9.729 9.011 1.00 . A A . 30 ILE N 1 1
4 5246 1 1 30 ILE O O 1.973 6.113 9.221 1.00 . A A . 30 ILE O 1 1
4 5247 1 1 31 THR C C 4.275 5.935 11.027 1.00 . A A . 31 THR C 1 1
4 5248 1 1 31 THR CA C 4.508 7.170 10.081 1.00 . A A . 31 THR CA 1 1
4 5249 1 1 31 THR CB C 5.652 8.116 10.660 1.00 . A A . 31 THR CB 1 1
4 5250 1 1 31 THR CG2 C 6.480 8.797 9.555 1.00 . A A . 31 THR CG2 1 1
4 5251 1 1 31 THR H H 3.271 8.901 9.838 1.00 . A A . 31 THR H 1 1
4 5252 1 1 31 THR HA H 4.871 6.777 9.132 1.00 . A A . 31 THR HA 1 1
4 5253 1 1 31 THR HB H 6.327 7.512 11.257 1.00 . A A . 31 THR HB 1 1
4 5254 1 1 31 THR HG1 H 5.779 9.798 11.701 1.00 . A A . 31 THR HG1 1 1
4 5255 1 1 31 THR HG21 H 7.249 9.418 9.998 1.00 . A A . 31 THR HG21 1 1
4 5256 1 1 31 THR HG22 H 5.836 9.410 8.946 1.00 . A A . 31 THR HG22 1 1
4 5257 1 1 31 THR HG23 H 6.948 8.043 8.937 1.00 . A A . 31 THR HG23 1 1
4 5258 1 1 31 THR N N 3.256 7.923 9.749 1.00 . A A . 31 THR N 1 1
4 5259 1 1 31 THR O O 4.576 4.787 10.618 1.00 . A A . 31 THR O 1 1
4 5260 1 1 31 THR OG1 O 5.104 9.136 11.518 1.00 . A A . 31 THR OG1 1 1
4 5261 1 1 32 PRO C C 2.467 3.931 12.712 1.00 . A A . 32 PRO C 1 1
4 5262 1 1 32 PRO CA C 3.522 4.954 13.202 1.00 . A A . 32 PRO CA 1 1
4 5263 1 1 32 PRO CB C 3.107 5.633 14.524 1.00 . A A . 32 PRO CB 1 1
4 5264 1 1 32 PRO CD C 3.038 7.327 12.827 1.00 . A A . 32 PRO CD 1 1
4 5265 1 1 32 PRO CG C 2.344 6.846 14.086 1.00 . A A . 32 PRO CG 1 1
4 5266 1 1 32 PRO HA H 4.470 4.435 13.339 1.00 . A A . 32 PRO HA 1 1
4 5267 1 1 32 PRO HB2 H 2.495 4.962 15.122 1.00 . A A . 32 PRO HB2 1 1
4 5268 1 1 32 PRO HB3 H 3.994 5.906 15.089 1.00 . A A . 32 PRO HB3 1 1
4 5269 1 1 32 PRO HD2 H 2.318 7.741 12.129 1.00 . A A . 32 PRO HD2 1 1
4 5270 1 1 32 PRO HD3 H 3.793 8.067 13.063 1.00 . A A . 32 PRO HD3 1 1
4 5271 1 1 32 PRO HG2 H 1.312 6.581 13.873 1.00 . A A . 32 PRO HG2 1 1
4 5272 1 1 32 PRO HG3 H 2.381 7.608 14.855 1.00 . A A . 32 PRO HG3 1 1
4 5273 1 1 32 PRO N N 3.670 6.092 12.267 1.00 . A A . 32 PRO N 1 1
4 5274 1 1 32 PRO O O 2.475 2.786 13.154 1.00 . A A . 32 PRO O 1 1
4 5275 1 1 33 TYR C C 1.210 2.528 10.117 1.00 . A A . 33 TYR C 1 1
4 5276 1 1 33 TYR CA C 0.568 3.468 11.166 1.00 . A A . 33 TYR CA 1 1
4 5277 1 1 33 TYR CB C -0.589 4.280 10.523 1.00 . A A . 33 TYR CB 1 1
4 5278 1 1 33 TYR CD1 C -1.890 3.002 8.716 1.00 . A A . 33 TYR CD1 1 1
4 5279 1 1 33 TYR CD2 C -2.674 2.873 10.971 1.00 . A A . 33 TYR CD2 1 1
4 5280 1 1 33 TYR CE1 C -2.904 2.155 8.312 1.00 . A A . 33 TYR CE1 1 1
4 5281 1 1 33 TYR CE2 C -3.695 2.033 10.567 1.00 . A A . 33 TYR CE2 1 1
4 5282 1 1 33 TYR CG C -1.748 3.383 10.056 1.00 . A A . 33 TYR CG 1 1
4 5283 1 1 33 TYR CZ C -3.804 1.676 9.240 1.00 . A A . 33 TYR CZ 1 1
4 5284 1 1 33 TYR H H 1.630 5.282 11.471 1.00 . A A . 33 TYR H 1 1
4 5285 1 1 33 TYR HA H 0.152 2.866 11.959 1.00 . A A . 33 TYR HA 1 1
4 5286 1 1 33 TYR HB2 H -0.978 4.988 11.248 1.00 . A A . 33 TYR HB2 1 1
4 5287 1 1 33 TYR HB3 H -0.213 4.829 9.667 1.00 . A A . 33 TYR HB3 1 1
4 5288 1 1 33 TYR HD1 H -1.188 3.389 7.983 1.00 . A A . 33 TYR HD1 1 1
4 5289 1 1 33 TYR HD2 H -2.591 3.150 12.014 1.00 . A A . 33 TYR HD2 1 1
4 5290 1 1 33 TYR HE1 H -2.993 1.876 7.270 1.00 . A A . 33 TYR HE1 1 1
4 5291 1 1 33 TYR HE2 H -4.404 1.656 11.293 1.00 . A A . 33 TYR HE2 1 1
4 5292 1 1 33 TYR HH H -4.445 0.144 8.264 1.00 . A A . 33 TYR HH 1 1
4 5293 1 1 33 TYR N N 1.583 4.354 11.771 1.00 . A A . 33 TYR N 1 1
4 5294 1 1 33 TYR O O 0.922 1.326 10.088 1.00 . A A . 33 TYR O 1 1
4 5295 1 1 33 TYR OH O -4.811 0.824 8.841 1.00 . A A . 33 TYR OH 1 1
4 5296 1 1 34 LEU C C 3.787 1.317 8.906 1.00 . A A . 34 LEU C 1 1
4 5297 1 1 34 LEU CA C 2.832 2.337 8.231 1.00 . A A . 34 LEU CA 1 1
4 5298 1 1 34 LEU CB C 3.638 3.301 7.322 1.00 . A A . 34 LEU CB 1 1
4 5299 1 1 34 LEU CD1 C 3.745 5.287 5.725 1.00 . A A . 34 LEU CD1 1 1
4 5300 1 1 34 LEU CD2 C 1.802 3.641 5.537 1.00 . A A . 34 LEU CD2 1 1
4 5301 1 1 34 LEU CG C 2.808 4.335 6.494 1.00 . A A . 34 LEU CG 1 1
4 5302 1 1 34 LEU H H 2.197 4.078 9.297 1.00 . A A . 34 LEU H 1 1
4 5303 1 1 34 LEU HA H 2.117 1.794 7.621 1.00 . A A . 34 LEU HA 1 1
4 5304 1 1 34 LEU HB2 H 4.329 3.855 7.953 1.00 . A A . 34 LEU HB2 1 1
4 5305 1 1 34 LEU HB3 H 4.225 2.707 6.626 1.00 . A A . 34 LEU HB3 1 1
4 5306 1 1 34 LEU HD11 H 4.362 4.724 5.034 1.00 . A A . 34 LEU HD11 1 1
4 5307 1 1 34 LEU HD12 H 4.381 5.811 6.425 1.00 . A A . 34 LEU HD12 1 1
4 5308 1 1 34 LEU HD13 H 3.159 6.011 5.174 1.00 . A A . 34 LEU HD13 1 1
4 5309 1 1 34 LEU HD21 H 2.329 2.986 4.855 1.00 . A A . 34 LEU HD21 1 1
4 5310 1 1 34 LEU HD22 H 1.264 4.391 4.966 1.00 . A A . 34 LEU HD22 1 1
4 5311 1 1 34 LEU HD23 H 1.093 3.064 6.115 1.00 . A A . 34 LEU HD23 1 1
4 5312 1 1 34 LEU HG H 2.232 4.946 7.181 1.00 . A A . 34 LEU HG 1 1
4 5313 1 1 34 LEU N N 2.069 3.104 9.250 1.00 . A A . 34 LEU N 1 1
4 5314 1 1 34 LEU O O 3.931 0.171 8.445 1.00 . A A . 34 LEU O 1 1
4 5315 1 1 35 ARG C C 4.434 -0.220 11.572 1.00 . A A . 35 ARG C 1 1
4 5316 1 1 35 ARG CA C 5.273 0.880 10.859 1.00 . A A . 35 ARG CA 1 1
4 5317 1 1 35 ARG CB C 6.035 1.753 11.886 1.00 . A A . 35 ARG CB 1 1
4 5318 1 1 35 ARG CD C 7.463 3.891 12.153 1.00 . A A . 35 ARG CD 1 1
4 5319 1 1 35 ARG CG C 7.034 2.735 11.230 1.00 . A A . 35 ARG CG 1 1
4 5320 1 1 35 ARG CZ C 9.055 4.232 14.008 1.00 . A A . 35 ARG CZ 1 1
4 5321 1 1 35 ARG H H 4.369 2.725 10.231 1.00 . A A . 35 ARG H 1 1
4 5322 1 1 35 ARG HA H 6.000 0.395 10.212 1.00 . A A . 35 ARG HA 1 1
4 5323 1 1 35 ARG HB2 H 5.310 2.323 12.460 1.00 . A A . 35 ARG HB2 1 1
4 5324 1 1 35 ARG HB3 H 6.587 1.108 12.566 1.00 . A A . 35 ARG HB3 1 1
4 5325 1 1 35 ARG HD2 H 8.065 4.581 11.572 1.00 . A A . 35 ARG HD2 1 1
4 5326 1 1 35 ARG HD3 H 6.573 4.413 12.493 1.00 . A A . 35 ARG HD3 1 1
4 5327 1 1 35 ARG HE H 8.102 2.544 13.637 1.00 . A A . 35 ARG HE 1 1
4 5328 1 1 35 ARG HG2 H 7.919 2.187 10.934 1.00 . A A . 35 ARG HG2 1 1
4 5329 1 1 35 ARG HG3 H 6.573 3.158 10.340 1.00 . A A . 35 ARG HG3 1 1
4 5330 1 1 35 ARG HH11 H 8.921 5.796 12.780 1.00 . A A . 35 ARG HH11 1 1
4 5331 1 1 35 ARG HH12 H 9.959 6.002 14.143 1.00 . A A . 35 ARG HH12 1 1
4 5332 1 1 35 ARG HH21 H 9.412 2.839 15.366 1.00 . A A . 35 ARG HH21 1 1
4 5333 1 1 35 ARG HH22 H 10.236 4.343 15.599 1.00 . A A . 35 ARG HH22 1 1
4 5334 1 1 35 ARG N N 4.435 1.760 10.002 1.00 . A A . 35 ARG N 1 1
4 5335 1 1 35 ARG NE N 8.235 3.461 13.323 1.00 . A A . 35 ARG NE 1 1
4 5336 1 1 35 ARG NH1 N 9.332 5.439 13.614 1.00 . A A . 35 ARG NH1 1 1
4 5337 1 1 35 ARG NH2 N 9.610 3.770 15.072 1.00 . A A . 35 ARG NH2 1 1
4 5338 1 1 35 ARG O O 4.809 -1.402 11.559 1.00 . A A . 35 ARG O 1 1
4 5339 1 1 36 GLN C C 1.861 -1.901 11.982 1.00 . A A . 36 GLN C 1 1
4 5340 1 1 36 GLN CA C 2.366 -0.751 12.891 1.00 . A A . 36 GLN CA 1 1
4 5341 1 1 36 GLN CB C 1.144 0.027 13.458 1.00 . A A . 36 GLN CB 1 1
4 5342 1 1 36 GLN CD C -1.102 -0.060 14.715 1.00 . A A . 36 GLN CD 1 1
4 5343 1 1 36 GLN CG C 0.183 -0.802 14.338 1.00 . A A . 36 GLN CG 1 1
4 5344 1 1 36 GLN H H 3.037 1.123 12.103 1.00 . A A . 36 GLN H 1 1
4 5345 1 1 36 GLN HA H 2.925 -1.175 13.719 1.00 . A A . 36 GLN HA 1 1
4 5346 1 1 36 GLN HB2 H 1.511 0.855 14.055 1.00 . A A . 36 GLN HB2 1 1
4 5347 1 1 36 GLN HB3 H 0.578 0.436 12.624 1.00 . A A . 36 GLN HB3 1 1
4 5348 1 1 36 GLN HE21 H -1.236 -1.068 16.412 1.00 . A A . 36 GLN HE21 1 1
4 5349 1 1 36 GLN HE22 H -2.489 0.080 16.108 1.00 . A A . 36 GLN HE22 1 1
4 5350 1 1 36 GLN HG2 H -0.094 -1.700 13.803 1.00 . A A . 36 GLN HG2 1 1
4 5351 1 1 36 GLN HG3 H 0.702 -1.080 15.249 1.00 . A A . 36 GLN HG3 1 1
4 5352 1 1 36 GLN N N 3.281 0.176 12.158 1.00 . A A . 36 GLN N 1 1
4 5353 1 1 36 GLN NE2 N -1.666 -0.382 15.860 1.00 . A A . 36 GLN NE2 1 1
4 5354 1 1 36 GLN O O 1.831 -3.068 12.391 1.00 . A A . 36 GLN O 1 1
4 5355 1 1 36 GLN OE1 O -1.594 0.785 13.968 1.00 . A A . 36 GLN OE1 1 1
4 5356 1 1 37 CYS C C 2.159 -3.262 9.026 1.00 . A A . 37 CYS C 1 1
4 5357 1 1 37 CYS CA C 0.991 -2.519 9.727 1.00 . A A . 37 CYS CA 1 1
4 5358 1 1 37 CYS CB C 0.095 -1.807 8.687 1.00 . A A . 37 CYS CB 1 1
4 5359 1 1 37 CYS H H 1.520 -0.600 10.493 1.00 . A A . 37 CYS H 1 1
4 5360 1 1 37 CYS HA H 0.389 -3.259 10.245 1.00 . A A . 37 CYS HA 1 1
4 5361 1 1 37 CYS HB2 H -0.651 -1.216 9.204 1.00 . A A . 37 CYS HB2 1 1
4 5362 1 1 37 CYS HB3 H 0.702 -1.150 8.078 1.00 . A A . 37 CYS HB3 1 1
4 5363 1 1 37 CYS HG H -2.040 -3.030 8.000 1.00 . A A . 37 CYS HG 1 1
4 5364 1 1 37 CYS N N 1.477 -1.546 10.740 1.00 . A A . 37 CYS N 1 1
4 5365 1 1 37 CYS O O 1.933 -4.055 8.101 1.00 . A A . 37 CYS O 1 1
4 5366 1 1 37 CYS SG S -0.788 -2.931 7.573 1.00 . A A . 37 CYS SG 1 1
4 5367 1 1 38 LYS C C 4.976 -3.553 7.547 1.00 . A A . 38 LYS C 1 1
4 5368 1 1 38 LYS CA C 4.637 -3.706 9.053 1.00 . A A . 38 LYS CA 1 1
4 5369 1 1 38 LYS CB C 4.548 -5.211 9.472 1.00 . A A . 38 LYS CB 1 1
4 5370 1 1 38 LYS CD C 5.570 -4.896 11.853 1.00 . A A . 38 LYS CD 1 1
4 5371 1 1 38 LYS CE C 6.878 -5.716 11.735 1.00 . A A . 38 LYS CE 1 1
4 5372 1 1 38 LYS CG C 4.389 -5.441 10.999 1.00 . A A . 38 LYS CG 1 1
4 5373 1 1 38 LYS H H 3.522 -2.244 10.116 1.00 . A A . 38 LYS H 1 1
4 5374 1 1 38 LYS HA H 5.455 -3.255 9.602 1.00 . A A . 38 LYS HA 1 1
4 5375 1 1 38 LYS HB2 H 3.698 -5.661 8.972 1.00 . A A . 38 LYS HB2 1 1
4 5376 1 1 38 LYS HB3 H 5.450 -5.723 9.146 1.00 . A A . 38 LYS HB3 1 1
4 5377 1 1 38 LYS HD2 H 5.779 -3.876 11.555 1.00 . A A . 38 LYS HD2 1 1
4 5378 1 1 38 LYS HD3 H 5.259 -4.893 12.894 1.00 . A A . 38 LYS HD3 1 1
4 5379 1 1 38 LYS HE2 H 7.589 -5.335 12.453 1.00 . A A . 38 LYS HE2 1 1
4 5380 1 1 38 LYS HE3 H 6.665 -6.753 11.973 1.00 . A A . 38 LYS HE3 1 1
4 5381 1 1 38 LYS HG2 H 3.478 -4.947 11.325 1.00 . A A . 38 LYS HG2 1 1
4 5382 1 1 38 LYS HG3 H 4.288 -6.506 11.178 1.00 . A A . 38 LYS HG3 1 1
4 5383 1 1 38 LYS HZ1 H 6.904 -6.135 9.685 1.00 . A A . 38 LYS HZ1 1 1
4 5384 1 1 38 LYS HZ2 H 8.433 -6.126 10.405 1.00 . A A . 38 LYS HZ2 1 1
4 5385 1 1 38 LYS HZ3 H 7.639 -4.666 10.097 1.00 . A A . 38 LYS HZ3 1 1
4 5386 1 1 38 LYS N N 3.413 -2.978 9.469 1.00 . A A . 38 LYS N 1 1
4 5387 1 1 38 LYS NZ N 7.507 -5.655 10.386 1.00 . A A . 38 LYS NZ 1 1
4 5388 1 1 38 LYS O O 5.812 -4.291 7.020 1.00 . A A . 38 LYS O 1 1
4 5389 1 1 39 VAL C C 5.819 -1.370 5.235 1.00 . A A . 39 VAL C 1 1
4 5390 1 1 39 VAL CA C 4.594 -2.293 5.438 1.00 . A A . 39 VAL CA 1 1
4 5391 1 1 39 VAL CB C 3.313 -1.683 4.755 1.00 . A A . 39 VAL CB 1 1
4 5392 1 1 39 VAL CG1 C 2.136 -2.679 4.859 1.00 . A A . 39 VAL CG1 1 1
4 5393 1 1 39 VAL CG2 C 2.933 -0.300 5.350 1.00 . A A . 39 VAL CG2 1 1
4 5394 1 1 39 VAL H H 3.719 -2.003 7.358 1.00 . A A . 39 VAL H 1 1
4 5395 1 1 39 VAL HA H 4.808 -3.244 4.948 1.00 . A A . 39 VAL HA 1 1
4 5396 1 1 39 VAL HB H 3.532 -1.544 3.695 1.00 . A A . 39 VAL HB 1 1
4 5397 1 1 39 VAL HG11 H 2.410 -3.619 4.396 1.00 . A A . 39 VAL HG11 1 1
4 5398 1 1 39 VAL HG12 H 1.268 -2.279 4.349 1.00 . A A . 39 VAL HG12 1 1
4 5399 1 1 39 VAL HG13 H 1.889 -2.853 5.899 1.00 . A A . 39 VAL HG13 1 1
4 5400 1 1 39 VAL HG21 H 2.726 -0.400 6.409 1.00 . A A . 39 VAL HG21 1 1
4 5401 1 1 39 VAL HG22 H 2.055 0.093 4.850 1.00 . A A . 39 VAL HG22 1 1
4 5402 1 1 39 VAL HG23 H 3.755 0.391 5.214 1.00 . A A . 39 VAL HG23 1 1
4 5403 1 1 39 VAL N N 4.356 -2.568 6.875 1.00 . A A . 39 VAL N 1 1
4 5404 1 1 39 VAL O O 6.458 -1.395 4.180 1.00 . A A . 39 VAL O 1 1
4 5405 1 1 40 LEU C C 8.229 -0.058 7.502 1.00 . A A . 40 LEU C 1 1
4 5406 1 1 40 LEU CA C 7.334 0.309 6.291 1.00 . A A . 40 LEU CA 1 1
4 5407 1 1 40 LEU CB C 6.906 1.798 6.346 1.00 . A A . 40 LEU CB 1 1
4 5408 1 1 40 LEU CD1 C 8.799 2.716 4.872 1.00 . A A . 40 LEU CD1 1 1
4 5409 1 1 40 LEU CD2 C 7.510 4.272 6.423 1.00 . A A . 40 LEU CD2 1 1
4 5410 1 1 40 LEU CG C 8.052 2.845 6.221 1.00 . A A . 40 LEU CG 1 1
4 5411 1 1 40 LEU H H 5.545 -0.552 7.047 1.00 . A A . 40 LEU H 1 1
4 5412 1 1 40 LEU HA H 7.900 0.143 5.373 1.00 . A A . 40 LEU HA 1 1
4 5413 1 1 40 LEU HB2 H 6.192 1.975 5.544 1.00 . A A . 40 LEU HB2 1 1
4 5414 1 1 40 LEU HB3 H 6.392 1.966 7.288 1.00 . A A . 40 LEU HB3 1 1
4 5415 1 1 40 LEU HD11 H 9.598 3.445 4.832 1.00 . A A . 40 LEU HD11 1 1
4 5416 1 1 40 LEU HD12 H 8.116 2.888 4.050 1.00 . A A . 40 LEU HD12 1 1
4 5417 1 1 40 LEU HD13 H 9.223 1.723 4.782 1.00 . A A . 40 LEU HD13 1 1
4 5418 1 1 40 LEU HD21 H 7.051 4.351 7.401 1.00 . A A . 40 LEU HD21 1 1
4 5419 1 1 40 LEU HD22 H 6.773 4.501 5.666 1.00 . A A . 40 LEU HD22 1 1
4 5420 1 1 40 LEU HD23 H 8.323 4.982 6.358 1.00 . A A . 40 LEU HD23 1 1
4 5421 1 1 40 LEU HG H 8.778 2.661 7.005 1.00 . A A . 40 LEU HG 1 1
4 5422 1 1 40 LEU N N 6.140 -0.564 6.268 1.00 . A A . 40 LEU N 1 1
4 5423 1 1 40 LEU O O 7.778 -0.041 8.652 1.00 . A A . 40 LEU O 1 1
4 5424 1 1 41 ASN C C 11.303 0.233 8.843 1.00 . A A . 41 ASN C 1 1
4 5425 1 1 41 ASN CA C 10.456 -0.917 8.228 1.00 . A A . 41 ASN CA 1 1
4 5426 1 1 41 ASN CB C 11.366 -1.957 7.540 1.00 . A A . 41 ASN CB 1 1
4 5427 1 1 41 ASN CG C 10.592 -3.120 6.915 1.00 . A A . 41 ASN CG 1 1
4 5428 1 1 41 ASN H H 9.800 -0.323 6.293 1.00 . A A . 41 ASN H 1 1
4 5429 1 1 41 ASN HA H 9.897 -1.404 9.022 1.00 . A A . 41 ASN HA 1 1
4 5430 1 1 41 ASN HB2 H 11.936 -1.462 6.760 1.00 . A A . 41 ASN HB2 1 1
4 5431 1 1 41 ASN HB3 H 12.056 -2.368 8.268 1.00 . A A . 41 ASN HB3 1 1
4 5432 1 1 41 ASN HD21 H 11.890 -3.240 5.426 1.00 . A A . 41 ASN HD21 1 1
4 5433 1 1 41 ASN HD22 H 10.575 -4.360 5.370 1.00 . A A . 41 ASN HD22 1 1
4 5434 1 1 41 ASN N N 9.493 -0.410 7.220 1.00 . A A . 41 ASN N 1 1
4 5435 1 1 41 ASN ND2 N 11.071 -3.627 5.794 1.00 . A A . 41 ASN ND2 1 1
4 5436 1 1 41 ASN O O 11.488 1.245 8.182 1.00 . A A . 41 ASN O 1 1
4 5437 1 1 41 ASN OD1 O 9.562 -3.547 7.424 1.00 . A A . 41 ASN OD1 1 1
4 5438 1 1 42 PRO C C 13.742 1.829 9.944 1.00 . A A . 42 PRO C 1 1
4 5439 1 1 42 PRO CA C 12.668 1.108 10.817 1.00 . A A . 42 PRO CA 1 1
4 5440 1 1 42 PRO CB C 13.348 0.282 11.929 1.00 . A A . 42 PRO CB 1 1
4 5441 1 1 42 PRO CD C 11.622 -1.117 11.001 1.00 . A A . 42 PRO CD 1 1
4 5442 1 1 42 PRO CG C 12.325 -0.752 12.296 1.00 . A A . 42 PRO CG 1 1
4 5443 1 1 42 PRO HA H 12.028 1.858 11.271 1.00 . A A . 42 PRO HA 1 1
4 5444 1 1 42 PRO HB2 H 14.258 -0.179 11.547 1.00 . A A . 42 PRO HB2 1 1
4 5445 1 1 42 PRO HB3 H 13.594 0.920 12.770 1.00 . A A . 42 PRO HB3 1 1
4 5446 1 1 42 PRO HD2 H 12.066 -2.005 10.560 1.00 . A A . 42 PRO HD2 1 1
4 5447 1 1 42 PRO HD3 H 10.565 -1.279 11.174 1.00 . A A . 42 PRO HD3 1 1
4 5448 1 1 42 PRO HG2 H 12.818 -1.622 12.723 1.00 . A A . 42 PRO HG2 1 1
4 5449 1 1 42 PRO HG3 H 11.617 -0.343 13.011 1.00 . A A . 42 PRO HG3 1 1
4 5450 1 1 42 PRO N N 11.834 0.074 10.115 1.00 . A A . 42 PRO N 1 1
4 5451 1 1 42 PRO O O 13.864 3.058 9.992 1.00 . A A . 42 PRO O 1 1
4 5452 1 1 43 ASP C C 14.979 2.437 7.106 1.00 . A A . 43 ASP C 1 1
4 5453 1 1 43 ASP CA C 15.571 1.593 8.269 1.00 . A A . 43 ASP CA 1 1
4 5454 1 1 43 ASP CB C 16.425 0.421 7.723 1.00 . A A . 43 ASP CB 1 1
4 5455 1 1 43 ASP CG C 17.629 0.885 6.889 1.00 . A A . 43 ASP CG 1 1
4 5456 1 1 43 ASP H H 14.350 0.087 9.163 1.00 . A A . 43 ASP H 1 1
4 5457 1 1 43 ASP HA H 16.207 2.234 8.876 1.00 . A A . 43 ASP HA 1 1
4 5458 1 1 43 ASP HB2 H 16.792 -0.165 8.560 1.00 . A A . 43 ASP HB2 1 1
4 5459 1 1 43 ASP HB3 H 15.795 -0.218 7.111 1.00 . A A . 43 ASP HB3 1 1
4 5460 1 1 43 ASP N N 14.504 1.054 9.153 1.00 . A A . 43 ASP N 1 1
4 5461 1 1 43 ASP O O 15.434 3.555 6.826 1.00 . A A . 43 ASP O 1 1
4 5462 1 1 43 ASP OD1 O 18.682 1.213 7.477 1.00 . A A . 43 ASP OD1 1 1
4 5463 1 1 43 ASP OD2 O 17.529 0.937 5.644 1.00 . A A . 43 ASP OD2 1 1
4 5464 1 1 44 ASP C C 12.418 3.752 5.779 1.00 . A A . 44 ASP C 1 1
4 5465 1 1 44 ASP CA C 13.240 2.523 5.318 1.00 . A A . 44 ASP CA 1 1
4 5466 1 1 44 ASP CB C 12.327 1.479 4.647 1.00 . A A . 44 ASP CB 1 1
4 5467 1 1 44 ASP CG C 13.104 0.233 4.214 1.00 . A A . 44 ASP CG 1 1
4 5468 1 1 44 ASP H H 13.649 0.991 6.740 1.00 . A A . 44 ASP H 1 1
4 5469 1 1 44 ASP HA H 13.983 2.853 4.601 1.00 . A A . 44 ASP HA 1 1
4 5470 1 1 44 ASP HB2 H 11.551 1.181 5.348 1.00 . A A . 44 ASP HB2 1 1
4 5471 1 1 44 ASP HB3 H 11.853 1.923 3.775 1.00 . A A . 44 ASP HB3 1 1
4 5472 1 1 44 ASP N N 13.953 1.878 6.452 1.00 . A A . 44 ASP N 1 1
4 5473 1 1 44 ASP O O 12.125 4.659 4.987 1.00 . A A . 44 ASP O 1 1
4 5474 1 1 44 ASP OD1 O 13.509 0.144 3.036 1.00 . A A . 44 ASP OD1 1 1
4 5475 1 1 44 ASP OD2 O 13.344 -0.651 5.068 1.00 . A A . 44 ASP OD2 1 1
4 5476 1 1 45 GLU C C 12.379 5.980 8.060 1.00 . A A . 45 GLU C 1 1
4 5477 1 1 45 GLU CA C 11.374 4.857 7.742 1.00 . A A . 45 GLU CA 1 1
4 5478 1 1 45 GLU CB C 10.702 4.356 9.049 1.00 . A A . 45 GLU CB 1 1
4 5479 1 1 45 GLU CD C 8.809 6.098 9.165 1.00 . A A . 45 GLU CD 1 1
4 5480 1 1 45 GLU CG C 10.002 5.449 9.883 1.00 . A A . 45 GLU CG 1 1
4 5481 1 1 45 GLU H H 12.253 2.950 7.588 1.00 . A A . 45 GLU H 1 1
4 5482 1 1 45 GLU HA H 10.608 5.241 7.075 1.00 . A A . 45 GLU HA 1 1
4 5483 1 1 45 GLU HB2 H 9.965 3.603 8.793 1.00 . A A . 45 GLU HB2 1 1
4 5484 1 1 45 GLU HB3 H 11.458 3.891 9.673 1.00 . A A . 45 GLU HB3 1 1
4 5485 1 1 45 GLU HG2 H 9.653 5.007 10.812 1.00 . A A . 45 GLU HG2 1 1
4 5486 1 1 45 GLU HG3 H 10.723 6.223 10.125 1.00 . A A . 45 GLU HG3 1 1
4 5487 1 1 45 GLU N N 12.050 3.742 7.065 1.00 . A A . 45 GLU N 1 1
4 5488 1 1 45 GLU O O 12.093 7.156 7.855 1.00 . A A . 45 GLU O 1 1
4 5489 1 1 45 GLU OE1 O 9.017 7.047 8.367 1.00 . A A . 45 GLU OE1 1 1
4 5490 1 1 45 GLU OE2 O 7.665 5.659 9.395 1.00 . A A . 45 GLU OE2 1 1
4 5491 1 1 46 GLU C C 15.097 7.342 7.640 1.00 . A A . 46 GLU C 1 1
4 5492 1 1 46 GLU CA C 14.671 6.516 8.882 1.00 . A A . 46 GLU CA 1 1
4 5493 1 1 46 GLU CB C 15.883 5.733 9.462 1.00 . A A . 46 GLU CB 1 1
4 5494 1 1 46 GLU CD C 16.658 7.546 11.114 1.00 . A A . 46 GLU CD 1 1
4 5495 1 1 46 GLU CG C 17.053 6.611 9.957 1.00 . A A . 46 GLU CG 1 1
4 5496 1 1 46 GLU H H 13.713 4.627 8.696 1.00 . A A . 46 GLU H 1 1
4 5497 1 1 46 GLU HA H 14.298 7.196 9.643 1.00 . A A . 46 GLU HA 1 1
4 5498 1 1 46 GLU HB2 H 15.541 5.129 10.294 1.00 . A A . 46 GLU HB2 1 1
4 5499 1 1 46 GLU HB3 H 16.265 5.063 8.694 1.00 . A A . 46 GLU HB3 1 1
4 5500 1 1 46 GLU HG2 H 17.862 5.965 10.287 1.00 . A A . 46 GLU HG2 1 1
4 5501 1 1 46 GLU HG3 H 17.410 7.209 9.123 1.00 . A A . 46 GLU HG3 1 1
4 5502 1 1 46 GLU N N 13.571 5.584 8.552 1.00 . A A . 46 GLU N 1 1
4 5503 1 1 46 GLU O O 15.462 8.513 7.759 1.00 . A A . 46 GLU O 1 1
4 5504 1 1 46 GLU OE1 O 16.618 7.080 12.275 1.00 . A A . 46 GLU OE1 1 1
4 5505 1 1 46 GLU OE2 O 16.360 8.738 10.871 1.00 . A A . 46 GLU OE2 1 1
4 5506 1 1 47 GLN C C 14.341 8.664 5.017 1.00 . A A . 47 GLN C 1 1
4 5507 1 1 47 GLN CA C 15.197 7.366 5.136 1.00 . A A . 47 GLN CA 1 1
4 5508 1 1 47 GLN CB C 14.807 6.367 4.008 1.00 . A A . 47 GLN CB 1 1
4 5509 1 1 47 GLN CD C 16.309 7.207 2.097 1.00 . A A . 47 GLN CD 1 1
4 5510 1 1 47 GLN CG C 14.881 6.924 2.572 1.00 . A A . 47 GLN CG 1 1
4 5511 1 1 47 GLN H H 14.824 5.743 6.464 1.00 . A A . 47 GLN H 1 1
4 5512 1 1 47 GLN HA H 16.246 7.621 5.035 1.00 . A A . 47 GLN HA 1 1
4 5513 1 1 47 GLN HB2 H 15.460 5.502 4.067 1.00 . A A . 47 GLN HB2 1 1
4 5514 1 1 47 GLN HB3 H 13.789 6.031 4.184 1.00 . A A . 47 GLN HB3 1 1
4 5515 1 1 47 GLN HE21 H 16.434 5.384 1.348 1.00 . A A . 47 GLN HE21 1 1
4 5516 1 1 47 GLN HE22 H 17.823 6.382 1.135 1.00 . A A . 47 GLN HE22 1 1
4 5517 1 1 47 GLN HG2 H 14.433 6.203 1.895 1.00 . A A . 47 GLN HG2 1 1
4 5518 1 1 47 GLN HG3 H 14.308 7.845 2.523 1.00 . A A . 47 GLN HG3 1 1
4 5519 1 1 47 GLN N N 15.016 6.705 6.452 1.00 . A A . 47 GLN N 1 1
4 5520 1 1 47 GLN NE2 N 16.920 6.226 1.467 1.00 . A A . 47 GLN NE2 1 1
4 5521 1 1 47 GLN O O 14.831 9.720 4.618 1.00 . A A . 47 GLN O 1 1
4 5522 1 1 47 GLN OE1 O 16.853 8.295 2.288 1.00 . A A . 47 GLN OE1 1 1
4 5523 1 1 48 VAL C C 12.271 10.633 6.564 1.00 . A A . 48 VAL C 1 1
4 5524 1 1 48 VAL CA C 12.090 9.664 5.355 1.00 . A A . 48 VAL CA 1 1
4 5525 1 1 48 VAL CB C 10.630 9.081 5.321 1.00 . A A . 48 VAL CB 1 1
4 5526 1 1 48 VAL CG1 C 9.564 10.201 5.322 1.00 . A A . 48 VAL CG1 1 1
4 5527 1 1 48 VAL CG2 C 10.450 8.130 4.105 1.00 . A A . 48 VAL CG2 1 1
4 5528 1 1 48 VAL H H 12.761 7.689 5.754 1.00 . A A . 48 VAL H 1 1
4 5529 1 1 48 VAL HA H 12.257 10.221 4.434 1.00 . A A . 48 VAL HA 1 1
4 5530 1 1 48 VAL HB H 10.487 8.491 6.224 1.00 . A A . 48 VAL HB 1 1
4 5531 1 1 48 VAL HG11 H 9.661 10.801 6.218 1.00 . A A . 48 VAL HG11 1 1
4 5532 1 1 48 VAL HG12 H 8.572 9.764 5.296 1.00 . A A . 48 VAL HG12 1 1
4 5533 1 1 48 VAL HG13 H 9.693 10.835 4.454 1.00 . A A . 48 VAL HG13 1 1
4 5534 1 1 48 VAL HG21 H 9.456 7.701 4.116 1.00 . A A . 48 VAL HG21 1 1
4 5535 1 1 48 VAL HG22 H 11.183 7.332 4.151 1.00 . A A . 48 VAL HG22 1 1
4 5536 1 1 48 VAL HG23 H 10.590 8.683 3.182 1.00 . A A . 48 VAL HG23 1 1
4 5537 1 1 48 VAL N N 13.065 8.555 5.403 1.00 . A A . 48 VAL N 1 1
4 5538 1 1 48 VAL O O 12.431 11.849 6.390 1.00 . A A . 48 VAL O 1 1
4 5539 1 1 49 LEU C C 13.809 11.443 9.276 1.00 . A A . 49 LEU C 1 1
4 5540 1 1 49 LEU CA C 12.417 10.787 9.071 1.00 . A A . 49 LEU CA 1 1
4 5541 1 1 49 LEU CB C 12.050 9.870 10.275 1.00 . A A . 49 LEU CB 1 1
4 5542 1 1 49 LEU CD1 C 10.286 8.606 11.651 1.00 . A A . 49 LEU CD1 1 1
4 5543 1 1 49 LEU CD2 C 9.629 10.740 10.418 1.00 . A A . 49 LEU CD2 1 1
4 5544 1 1 49 LEU CG C 10.537 9.484 10.406 1.00 . A A . 49 LEU CG 1 1
4 5545 1 1 49 LEU H H 12.178 9.089 7.823 1.00 . A A . 49 LEU H 1 1
4 5546 1 1 49 LEU HA H 11.696 11.596 9.040 1.00 . A A . 49 LEU HA 1 1
4 5547 1 1 49 LEU HB2 H 12.629 8.955 10.188 1.00 . A A . 49 LEU HB2 1 1
4 5548 1 1 49 LEU HB3 H 12.348 10.369 11.194 1.00 . A A . 49 LEU HB3 1 1
4 5549 1 1 49 LEU HD11 H 10.870 7.699 11.575 1.00 . A A . 49 LEU HD11 1 1
4 5550 1 1 49 LEU HD12 H 9.236 8.344 11.706 1.00 . A A . 49 LEU HD12 1 1
4 5551 1 1 49 LEU HD13 H 10.569 9.141 12.548 1.00 . A A . 49 LEU HD13 1 1
4 5552 1 1 49 LEU HD21 H 9.758 11.289 9.493 1.00 . A A . 49 LEU HD21 1 1
4 5553 1 1 49 LEU HD22 H 9.888 11.379 11.252 1.00 . A A . 49 LEU HD22 1 1
4 5554 1 1 49 LEU HD23 H 8.594 10.437 10.506 1.00 . A A . 49 LEU HD23 1 1
4 5555 1 1 49 LEU HG H 10.257 8.893 9.542 1.00 . A A . 49 LEU HG 1 1
4 5556 1 1 49 LEU N N 12.278 10.056 7.783 1.00 . A A . 49 LEU N 1 1
4 5557 1 1 49 LEU O O 14.004 12.175 10.253 1.00 . A A . 49 LEU O 1 1
4 5558 1 1 50 SER C C 15.925 13.397 8.080 1.00 . A A . 50 SER C 1 1
4 5559 1 1 50 SER CA C 16.087 11.877 8.378 1.00 . A A . 50 SER CA 1 1
4 5560 1 1 50 SER CB C 17.047 11.249 7.337 1.00 . A A . 50 SER CB 1 1
4 5561 1 1 50 SER H H 14.635 10.426 7.744 1.00 . A A . 50 SER H 1 1
4 5562 1 1 50 SER HA H 16.520 11.760 9.366 1.00 . A A . 50 SER HA 1 1
4 5563 1 1 50 SER HB2 H 17.173 10.198 7.556 1.00 . A A . 50 SER HB2 1 1
4 5564 1 1 50 SER HB3 H 16.627 11.353 6.341 1.00 . A A . 50 SER HB3 1 1
4 5565 1 1 50 SER HG H 18.471 12.306 8.203 1.00 . A A . 50 SER HG 1 1
4 5566 1 1 50 SER N N 14.777 11.166 8.380 1.00 . A A . 50 SER N 1 1
4 5567 1 1 50 SER O O 16.787 14.197 8.456 1.00 . A A . 50 SER O 1 1
4 5568 1 1 50 SER OG O 18.333 11.867 7.354 1.00 . A A . 50 SER OG 1 1
4 5569 1 1 51 ASP C C 12.889 15.321 6.904 1.00 . A A . 51 ASP C 1 1
4 5570 1 1 51 ASP CA C 14.432 15.191 7.169 1.00 . A A . 51 ASP CA 1 1
4 5571 1 1 51 ASP CB C 15.298 15.823 6.029 1.00 . A A . 51 ASP CB 1 1
4 5572 1 1 51 ASP CG C 15.459 14.914 4.795 1.00 . A A . 51 ASP CG 1 1
4 5573 1 1 51 ASP H H 14.235 13.071 7.040 1.00 . A A . 51 ASP H 1 1
4 5574 1 1 51 ASP HA H 14.641 15.734 8.091 1.00 . A A . 51 ASP HA 1 1
4 5575 1 1 51 ASP HB2 H 14.844 16.757 5.717 1.00 . A A . 51 ASP HB2 1 1
4 5576 1 1 51 ASP HB3 H 16.285 16.044 6.427 1.00 . A A . 51 ASP HB3 1 1
4 5577 1 1 51 ASP N N 14.817 13.772 7.402 1.00 . A A . 51 ASP N 1 1
4 5578 1 1 51 ASP O O 12.450 15.547 5.770 1.00 . A A . 51 ASP O 1 1
4 5579 1 1 51 ASP OD1 O 14.608 14.953 3.882 1.00 . A A . 51 ASP OD1 1 1
4 5580 1 1 51 ASP OD2 O 16.446 14.142 4.735 1.00 . A A . 51 ASP OD2 1 1
4 5581 1 1 52 PRO C C 9.900 16.588 8.036 1.00 . A A . 52 PRO C 1 1
4 5582 1 1 52 PRO CA C 10.548 15.184 7.825 1.00 . A A . 52 PRO CA 1 1
4 5583 1 1 52 PRO CB C 10.134 14.194 8.934 1.00 . A A . 52 PRO CB 1 1
4 5584 1 1 52 PRO CD C 12.411 14.916 9.389 1.00 . A A . 52 PRO CD 1 1
4 5585 1 1 52 PRO CG C 11.109 14.457 10.050 1.00 . A A . 52 PRO CG 1 1
4 5586 1 1 52 PRO HA H 10.235 14.798 6.860 1.00 . A A . 52 PRO HA 1 1
4 5587 1 1 52 PRO HB2 H 9.111 14.377 9.241 1.00 . A A . 52 PRO HB2 1 1
4 5588 1 1 52 PRO HB3 H 10.218 13.173 8.567 1.00 . A A . 52 PRO HB3 1 1
4 5589 1 1 52 PRO HD2 H 12.774 15.830 9.845 1.00 . A A . 52 PRO HD2 1 1
4 5590 1 1 52 PRO HD3 H 13.166 14.142 9.455 1.00 . A A . 52 PRO HD3 1 1
4 5591 1 1 52 PRO HG2 H 10.720 15.234 10.704 1.00 . A A . 52 PRO HG2 1 1
4 5592 1 1 52 PRO HG3 H 11.272 13.547 10.620 1.00 . A A . 52 PRO HG3 1 1
4 5593 1 1 52 PRO N N 12.027 15.160 7.968 1.00 . A A . 52 PRO N 1 1
4 5594 1 1 52 PRO O O 8.689 16.736 7.891 1.00 . A A . 52 PRO O 1 1
4 5595 1 1 53 ASN C C 10.572 19.866 7.355 1.00 . A A . 53 ASN C 1 1
4 5596 1 1 53 ASN CA C 10.232 18.999 8.584 1.00 . A A . 53 ASN CA 1 1
4 5597 1 1 53 ASN CB C 10.846 19.596 9.875 1.00 . A A . 53 ASN CB 1 1
4 5598 1 1 53 ASN CG C 10.316 18.903 11.131 1.00 . A A . 53 ASN CG 1 1
4 5599 1 1 53 ASN H H 11.653 17.407 8.552 1.00 . A A . 53 ASN H 1 1
4 5600 1 1 53 ASN HA H 9.152 18.982 8.690 1.00 . A A . 53 ASN HA 1 1
4 5601 1 1 53 ASN HB2 H 11.923 19.480 9.848 1.00 . A A . 53 ASN HB2 1 1
4 5602 1 1 53 ASN HB3 H 10.610 20.654 9.941 1.00 . A A . 53 ASN HB3 1 1
4 5603 1 1 53 ASN HD21 H 8.910 20.284 11.356 1.00 . A A . 53 ASN HD21 1 1
4 5604 1 1 53 ASN HD22 H 8.933 19.028 12.535 1.00 . A A . 53 ASN HD22 1 1
4 5605 1 1 53 ASN N N 10.705 17.600 8.399 1.00 . A A . 53 ASN N 1 1
4 5606 1 1 53 ASN ND2 N 9.284 19.462 11.736 1.00 . A A . 53 ASN ND2 1 1
4 5607 1 1 53 ASN O O 9.907 20.872 7.095 1.00 . A A . 53 ASN O 1 1
4 5608 1 1 53 ASN OD1 O 10.827 17.874 11.557 1.00 . A A . 53 ASN OD1 1 1
4 5609 1 1 54 LEU C C 10.996 19.897 4.197 1.00 . A A . 54 LEU C 1 1
4 5610 1 1 54 LEU CA C 12.005 20.152 5.352 1.00 . A A . 54 LEU CA 1 1
4 5611 1 1 54 LEU CB C 13.432 19.701 4.923 1.00 . A A . 54 LEU CB 1 1
4 5612 1 1 54 LEU CD1 C 15.952 19.520 5.400 1.00 . A A . 54 LEU CD1 1 1
4 5613 1 1 54 LEU CD2 C 14.595 21.395 6.477 1.00 . A A . 54 LEU CD2 1 1
4 5614 1 1 54 LEU CG C 14.574 19.933 5.966 1.00 . A A . 54 LEU CG 1 1
4 5615 1 1 54 LEU H H 12.100 18.653 6.865 1.00 . A A . 54 LEU H 1 1
4 5616 1 1 54 LEU HA H 12.024 21.218 5.565 1.00 . A A . 54 LEU HA 1 1
4 5617 1 1 54 LEU HB2 H 13.392 18.640 4.693 1.00 . A A . 54 LEU HB2 1 1
4 5618 1 1 54 LEU HB3 H 13.694 20.231 4.011 1.00 . A A . 54 LEU HB3 1 1
4 5619 1 1 54 LEU HD11 H 16.196 20.120 4.530 1.00 . A A . 54 LEU HD11 1 1
4 5620 1 1 54 LEU HD12 H 15.930 18.477 5.116 1.00 . A A . 54 LEU HD12 1 1
4 5621 1 1 54 LEU HD13 H 16.714 19.660 6.156 1.00 . A A . 54 LEU HD13 1 1
4 5622 1 1 54 LEU HD21 H 13.661 21.618 6.974 1.00 . A A . 54 LEU HD21 1 1
4 5623 1 1 54 LEU HD22 H 14.732 22.079 5.649 1.00 . A A . 54 LEU HD22 1 1
4 5624 1 1 54 LEU HD23 H 15.406 21.521 7.183 1.00 . A A . 54 LEU HD23 1 1
4 5625 1 1 54 LEU HG H 14.386 19.297 6.823 1.00 . A A . 54 LEU HG 1 1
4 5626 1 1 54 LEU N N 11.600 19.453 6.590 1.00 . A A . 54 LEU N 1 1
4 5627 1 1 54 LEU O O 10.184 18.967 4.255 1.00 . A A . 54 LEU O 1 1
4 5628 1 1 55 VAL C C 10.671 19.260 1.116 1.00 . A A . 55 VAL C 1 1
4 5629 1 1 55 VAL CA C 10.280 20.553 1.889 1.00 . A A . 55 VAL CA 1 1
4 5630 1 1 55 VAL CB C 10.435 21.799 0.933 1.00 . A A . 55 VAL CB 1 1
4 5631 1 1 55 VAL CG1 C 9.977 23.101 1.634 1.00 . A A . 55 VAL CG1 1 1
4 5632 1 1 55 VAL CG2 C 11.888 21.926 0.395 1.00 . A A . 55 VAL CG2 1 1
4 5633 1 1 55 VAL H H 11.697 21.486 3.191 1.00 . A A . 55 VAL H 1 1
4 5634 1 1 55 VAL HA H 9.235 20.476 2.178 1.00 . A A . 55 VAL HA 1 1
4 5635 1 1 55 VAL HB H 9.777 21.645 0.078 1.00 . A A . 55 VAL HB 1 1
4 5636 1 1 55 VAL HG11 H 10.070 23.941 0.954 1.00 . A A . 55 VAL HG11 1 1
4 5637 1 1 55 VAL HG12 H 10.592 23.284 2.506 1.00 . A A . 55 VAL HG12 1 1
4 5638 1 1 55 VAL HG13 H 8.943 23.007 1.942 1.00 . A A . 55 VAL HG13 1 1
4 5639 1 1 55 VAL HG21 H 12.156 21.030 -0.151 1.00 . A A . 55 VAL HG21 1 1
4 5640 1 1 55 VAL HG22 H 12.576 22.055 1.221 1.00 . A A . 55 VAL HG22 1 1
4 5641 1 1 55 VAL HG23 H 11.964 22.780 -0.268 1.00 . A A . 55 VAL HG23 1 1
4 5642 1 1 55 VAL N N 11.083 20.726 3.134 1.00 . A A . 55 VAL N 1 1
4 5643 1 1 55 VAL O O 9.931 18.798 0.243 1.00 . A A . 55 VAL O 1 1
4 5644 1 1 56 ILE C C 11.526 16.216 1.295 1.00 . A A . 56 ILE C 1 1
4 5645 1 1 56 ILE CA C 12.389 17.445 0.879 1.00 . A A . 56 ILE CA 1 1
4 5646 1 1 56 ILE CB C 13.898 17.246 1.319 1.00 . A A . 56 ILE CB 1 1
4 5647 1 1 56 ILE CD1 C 16.166 18.528 1.509 1.00 . A A . 56 ILE CD1 1 1
4 5648 1 1 56 ILE CG1 C 14.720 18.551 1.033 1.00 . A A . 56 ILE CG1 1 1
4 5649 1 1 56 ILE CG2 C 14.548 16.015 0.624 1.00 . A A . 56 ILE CG2 1 1
4 5650 1 1 56 ILE H H 12.388 19.159 2.133 1.00 . A A . 56 ILE H 1 1
4 5651 1 1 56 ILE HA H 12.357 17.541 -0.203 1.00 . A A . 56 ILE HA 1 1
4 5652 1 1 56 ILE HB H 13.908 17.057 2.391 1.00 . A A . 56 ILE HB 1 1
4 5653 1 1 56 ILE HD11 H 16.194 18.362 2.578 1.00 . A A . 56 ILE HD11 1 1
4 5654 1 1 56 ILE HD12 H 16.630 19.476 1.284 1.00 . A A . 56 ILE HD12 1 1
4 5655 1 1 56 ILE HD13 H 16.703 17.737 1.007 1.00 . A A . 56 ILE HD13 1 1
4 5656 1 1 56 ILE HG12 H 14.740 18.733 -0.033 1.00 . A A . 56 ILE HG12 1 1
4 5657 1 1 56 ILE HG13 H 14.231 19.390 1.519 1.00 . A A . 56 ILE HG13 1 1
4 5658 1 1 56 ILE HG21 H 15.576 15.911 0.949 1.00 . A A . 56 ILE HG21 1 1
4 5659 1 1 56 ILE HG22 H 14.527 16.145 -0.450 1.00 . A A . 56 ILE HG22 1 1
4 5660 1 1 56 ILE HG23 H 14.003 15.115 0.884 1.00 . A A . 56 ILE HG23 1 1
4 5661 1 1 56 ILE N N 11.851 18.702 1.459 1.00 . A A . 56 ILE N 1 1
4 5662 1 1 56 ILE O O 11.600 15.151 0.670 1.00 . A A . 56 ILE O 1 1
4 5663 1 1 57 ARG C C 8.733 15.009 1.578 1.00 . A A . 57 ARG C 1 1
4 5664 1 1 57 ARG CA C 9.682 15.389 2.757 1.00 . A A . 57 ARG CA 1 1
4 5665 1 1 57 ARG CB C 8.858 15.921 3.959 1.00 . A A . 57 ARG CB 1 1
4 5666 1 1 57 ARG CD C 6.904 15.533 5.600 1.00 . A A . 57 ARG CD 1 1
4 5667 1 1 57 ARG CG C 7.812 14.925 4.513 1.00 . A A . 57 ARG CG 1 1
4 5668 1 1 57 ARG CZ C 6.148 17.911 5.406 1.00 . A A . 57 ARG CZ 1 1
4 5669 1 1 57 ARG H H 10.762 17.218 2.860 1.00 . A A . 57 ARG H 1 1
4 5670 1 1 57 ARG HA H 10.221 14.500 3.065 1.00 . A A . 57 ARG HA 1 1
4 5671 1 1 57 ARG HB2 H 9.541 16.177 4.761 1.00 . A A . 57 ARG HB2 1 1
4 5672 1 1 57 ARG HB3 H 8.339 16.823 3.651 1.00 . A A . 57 ARG HB3 1 1
4 5673 1 1 57 ARG HD2 H 6.258 14.751 5.986 1.00 . A A . 57 ARG HD2 1 1
4 5674 1 1 57 ARG HD3 H 7.523 15.901 6.410 1.00 . A A . 57 ARG HD3 1 1
4 5675 1 1 57 ARG HE H 5.318 16.372 4.493 1.00 . A A . 57 ARG HE 1 1
4 5676 1 1 57 ARG HG2 H 7.184 14.585 3.696 1.00 . A A . 57 ARG HG2 1 1
4 5677 1 1 57 ARG HG3 H 8.335 14.069 4.930 1.00 . A A . 57 ARG HG3 1 1
4 5678 1 1 57 ARG HH11 H 7.801 17.725 6.504 1.00 . A A . 57 ARG HH11 1 1
4 5679 1 1 57 ARG HH12 H 7.158 19.325 6.376 1.00 . A A . 57 ARG HH12 1 1
4 5680 1 1 57 ARG HH21 H 4.521 18.426 4.382 1.00 . A A . 57 ARG HH21 1 1
4 5681 1 1 57 ARG HH22 H 5.344 19.711 5.199 1.00 . A A . 57 ARG HH22 1 1
4 5682 1 1 57 ARG N N 10.689 16.391 2.343 1.00 . A A . 57 ARG N 1 1
4 5683 1 1 57 ARG NE N 6.048 16.627 5.090 1.00 . A A . 57 ARG NE 1 1
4 5684 1 1 57 ARG NH1 N 7.111 18.352 6.154 1.00 . A A . 57 ARG NH1 1 1
4 5685 1 1 57 ARG NH2 N 5.273 18.747 4.962 1.00 . A A . 57 ARG NH2 1 1
4 5686 1 1 57 ARG O O 8.303 13.861 1.482 1.00 . A A . 57 ARG O 1 1
4 5687 1 1 58 LYS C C 8.367 14.697 -1.469 1.00 . A A . 58 LYS C 1 1
4 5688 1 1 58 LYS CA C 7.673 15.755 -0.565 1.00 . A A . 58 LYS CA 1 1
4 5689 1 1 58 LYS CB C 7.497 17.088 -1.347 1.00 . A A . 58 LYS CB 1 1
4 5690 1 1 58 LYS CD C 6.613 18.228 -3.498 1.00 . A A . 58 LYS CD 1 1
4 5691 1 1 58 LYS CE C 5.861 18.006 -4.824 1.00 . A A . 58 LYS CE 1 1
4 5692 1 1 58 LYS CG C 6.734 16.928 -2.682 1.00 . A A . 58 LYS CG 1 1
4 5693 1 1 58 LYS H H 8.750 16.898 0.880 1.00 . A A . 58 LYS H 1 1
4 5694 1 1 58 LYS HA H 6.693 15.385 -0.281 1.00 . A A . 58 LYS HA 1 1
4 5695 1 1 58 LYS HB2 H 6.953 17.788 -0.722 1.00 . A A . 58 LYS HB2 1 1
4 5696 1 1 58 LYS HB3 H 8.478 17.503 -1.559 1.00 . A A . 58 LYS HB3 1 1
4 5697 1 1 58 LYS HD2 H 6.077 18.964 -2.911 1.00 . A A . 58 LYS HD2 1 1
4 5698 1 1 58 LYS HD3 H 7.607 18.600 -3.715 1.00 . A A . 58 LYS HD3 1 1
4 5699 1 1 58 LYS HE2 H 6.374 17.249 -5.403 1.00 . A A . 58 LYS HE2 1 1
4 5700 1 1 58 LYS HE3 H 4.853 17.672 -4.613 1.00 . A A . 58 LYS HE3 1 1
4 5701 1 1 58 LYS HG2 H 7.250 16.192 -3.288 1.00 . A A . 58 LYS HG2 1 1
4 5702 1 1 58 LYS HG3 H 5.736 16.560 -2.461 1.00 . A A . 58 LYS HG3 1 1
4 5703 1 1 58 LYS HZ1 H 5.292 19.988 -5.106 1.00 . A A . 58 LYS HZ1 1 1
4 5704 1 1 58 LYS HZ2 H 5.285 19.072 -6.523 1.00 . A A . 58 LYS HZ2 1 1
4 5705 1 1 58 LYS HZ3 H 6.750 19.583 -5.856 1.00 . A A . 58 LYS HZ3 1 1
4 5706 1 1 58 LYS N N 8.442 15.987 0.686 1.00 . A A . 58 LYS N 1 1
4 5707 1 1 58 LYS NZ N 5.792 19.245 -5.631 1.00 . A A . 58 LYS NZ 1 1
4 5708 1 1 58 LYS O O 7.726 13.766 -1.980 1.00 . A A . 58 LYS O 1 1
4 5709 1 1 59 ARG C C 10.560 12.523 -1.637 1.00 . A A . 59 ARG C 1 1
4 5710 1 1 59 ARG CA C 10.546 13.891 -2.374 1.00 . A A . 59 ARG CA 1 1
4 5711 1 1 59 ARG CB C 11.981 14.477 -2.497 1.00 . A A . 59 ARG CB 1 1
4 5712 1 1 59 ARG CD C 14.350 14.338 -3.473 1.00 . A A . 59 ARG CD 1 1
4 5713 1 1 59 ARG CG C 12.992 13.623 -3.293 1.00 . A A . 59 ARG CG 1 1
4 5714 1 1 59 ARG CZ C 16.457 13.959 -4.738 1.00 . A A . 59 ARG CZ 1 1
4 5715 1 1 59 ARG H H 10.108 15.658 -1.266 1.00 . A A . 59 ARG H 1 1
4 5716 1 1 59 ARG HA H 10.131 13.757 -3.369 1.00 . A A . 59 ARG HA 1 1
4 5717 1 1 59 ARG HB2 H 11.912 15.445 -2.978 1.00 . A A . 59 ARG HB2 1 1
4 5718 1 1 59 ARG HB3 H 12.375 14.622 -1.495 1.00 . A A . 59 ARG HB3 1 1
4 5719 1 1 59 ARG HD2 H 14.185 15.291 -3.967 1.00 . A A . 59 ARG HD2 1 1
4 5720 1 1 59 ARG HD3 H 14.781 14.515 -2.495 1.00 . A A . 59 ARG HD3 1 1
4 5721 1 1 59 ARG HE H 15.044 12.616 -4.463 1.00 . A A . 59 ARG HE 1 1
4 5722 1 1 59 ARG HG2 H 13.158 12.691 -2.763 1.00 . A A . 59 ARG HG2 1 1
4 5723 1 1 59 ARG HG3 H 12.576 13.405 -4.270 1.00 . A A . 59 ARG HG3 1 1
4 5724 1 1 59 ARG HH11 H 16.302 15.829 -4.059 1.00 . A A . 59 ARG HH11 1 1
4 5725 1 1 59 ARG HH12 H 17.753 15.460 -4.919 1.00 . A A . 59 ARG HH12 1 1
4 5726 1 1 59 ARG HH21 H 16.890 12.200 -5.555 1.00 . A A . 59 ARG HH21 1 1
4 5727 1 1 59 ARG HH22 H 18.079 13.439 -5.760 1.00 . A A . 59 ARG HH22 1 1
4 5728 1 1 59 ARG N N 9.687 14.860 -1.647 1.00 . A A . 59 ARG N 1 1
4 5729 1 1 59 ARG NE N 15.297 13.541 -4.272 1.00 . A A . 59 ARG NE 1 1
4 5730 1 1 59 ARG NH1 N 16.870 15.178 -4.557 1.00 . A A . 59 ARG NH1 1 1
4 5731 1 1 59 ARG NH2 N 17.201 13.137 -5.399 1.00 . A A . 59 ARG NH2 1 1
4 5732 1 1 59 ARG O O 10.534 11.459 -2.268 1.00 . A A . 59 ARG O 1 1
4 5733 1 1 60 LYS C C 9.140 10.663 0.548 1.00 . A A . 60 LYS C 1 1
4 5734 1 1 60 LYS CA C 10.503 11.393 0.594 1.00 . A A . 60 LYS CA 1 1
4 5735 1 1 60 LYS CB C 10.883 11.760 2.055 1.00 . A A . 60 LYS CB 1 1
4 5736 1 1 60 LYS CD C 13.388 11.274 1.713 1.00 . A A . 60 LYS CD 1 1
4 5737 1 1 60 LYS CE C 14.816 11.818 1.826 1.00 . A A . 60 LYS CE 1 1
4 5738 1 1 60 LYS CG C 12.324 12.287 2.213 1.00 . A A . 60 LYS CG 1 1
4 5739 1 1 60 LYS H H 10.585 13.469 0.132 1.00 . A A . 60 LYS H 1 1
4 5740 1 1 60 LYS HA H 11.251 10.702 0.217 1.00 . A A . 60 LYS HA 1 1
4 5741 1 1 60 LYS HB2 H 10.198 12.522 2.417 1.00 . A A . 60 LYS HB2 1 1
4 5742 1 1 60 LYS HB3 H 10.774 10.877 2.682 1.00 . A A . 60 LYS HB3 1 1
4 5743 1 1 60 LYS HD2 H 13.318 10.368 2.306 1.00 . A A . 60 LYS HD2 1 1
4 5744 1 1 60 LYS HD3 H 13.187 11.034 0.674 1.00 . A A . 60 LYS HD3 1 1
4 5745 1 1 60 LYS HE2 H 15.512 11.062 1.485 1.00 . A A . 60 LYS HE2 1 1
4 5746 1 1 60 LYS HE3 H 14.913 12.701 1.203 1.00 . A A . 60 LYS HE3 1 1
4 5747 1 1 60 LYS HG2 H 12.420 13.205 1.644 1.00 . A A . 60 LYS HG2 1 1
4 5748 1 1 60 LYS HG3 H 12.505 12.502 3.263 1.00 . A A . 60 LYS HG3 1 1
4 5749 1 1 60 LYS HZ1 H 14.529 12.944 3.554 1.00 . A A . 60 LYS HZ1 1 1
4 5750 1 1 60 LYS HZ2 H 16.137 12.508 3.281 1.00 . A A . 60 LYS HZ2 1 1
4 5751 1 1 60 LYS HZ3 H 15.041 11.359 3.840 1.00 . A A . 60 LYS HZ3 1 1
4 5752 1 1 60 LYS N N 10.551 12.585 -0.288 1.00 . A A . 60 LYS N 1 1
4 5753 1 1 60 LYS NZ N 15.153 12.179 3.220 1.00 . A A . 60 LYS NZ 1 1
4 5754 1 1 60 LYS O O 9.079 9.483 0.897 1.00 . A A . 60 LYS O 1 1
4 5755 1 1 61 VAL C C 6.939 9.843 -1.440 1.00 . A A . 61 VAL C 1 1
4 5756 1 1 61 VAL CA C 6.758 10.692 -0.162 1.00 . A A . 61 VAL CA 1 1
4 5757 1 1 61 VAL CB C 5.540 11.672 -0.380 1.00 . A A . 61 VAL CB 1 1
4 5758 1 1 61 VAL CG1 C 4.193 10.899 -0.486 1.00 . A A . 61 VAL CG1 1 1
4 5759 1 1 61 VAL CG2 C 5.468 12.744 0.707 1.00 . A A . 61 VAL CG2 1 1
4 5760 1 1 61 VAL H H 8.101 12.345 0.121 1.00 . A A . 61 VAL H 1 1
4 5761 1 1 61 VAL HA H 6.520 10.029 0.669 1.00 . A A . 61 VAL HA 1 1
4 5762 1 1 61 VAL HB H 5.694 12.186 -1.321 1.00 . A A . 61 VAL HB 1 1
4 5763 1 1 61 VAL HG11 H 4.004 10.361 0.434 1.00 . A A . 61 VAL HG11 1 1
4 5764 1 1 61 VAL HG12 H 4.240 10.193 -1.305 1.00 . A A . 61 VAL HG12 1 1
4 5765 1 1 61 VAL HG13 H 3.381 11.595 -0.667 1.00 . A A . 61 VAL HG13 1 1
4 5766 1 1 61 VAL HG21 H 5.359 12.273 1.669 1.00 . A A . 61 VAL HG21 1 1
4 5767 1 1 61 VAL HG22 H 4.623 13.400 0.531 1.00 . A A . 61 VAL HG22 1 1
4 5768 1 1 61 VAL HG23 H 6.377 13.330 0.699 1.00 . A A . 61 VAL HG23 1 1
4 5769 1 1 61 VAL N N 8.046 11.367 0.166 1.00 . A A . 61 VAL N 1 1
4 5770 1 1 61 VAL O O 6.479 8.713 -1.505 1.00 . A A . 61 VAL O 1 1
4 5771 1 1 62 GLY C C 8.881 8.445 -3.408 1.00 . A A . 62 GLY C 1 1
4 5772 1 1 62 GLY CA C 7.995 9.679 -3.675 1.00 . A A . 62 GLY CA 1 1
4 5773 1 1 62 GLY H H 7.892 11.356 -2.357 1.00 . A A . 62 GLY H 1 1
4 5774 1 1 62 GLY HA2 H 7.089 9.364 -4.176 1.00 . A A . 62 GLY HA2 1 1
4 5775 1 1 62 GLY HA3 H 8.530 10.354 -4.328 1.00 . A A . 62 GLY HA3 1 1
4 5776 1 1 62 GLY N N 7.631 10.414 -2.447 1.00 . A A . 62 GLY N 1 1
4 5777 1 1 62 GLY O O 8.716 7.396 -4.050 1.00 . A A . 62 GLY O 1 1
4 5778 1 1 63 VAL C C 9.784 6.419 -1.216 1.00 . A A . 63 VAL C 1 1
4 5779 1 1 63 VAL CA C 10.657 7.456 -1.962 1.00 . A A . 63 VAL CA 1 1
4 5780 1 1 63 VAL CB C 11.812 7.961 -1.016 1.00 . A A . 63 VAL CB 1 1
4 5781 1 1 63 VAL CG1 C 12.728 6.799 -0.550 1.00 . A A . 63 VAL CG1 1 1
4 5782 1 1 63 VAL CG2 C 12.640 9.073 -1.699 1.00 . A A . 63 VAL CG2 1 1
4 5783 1 1 63 VAL H H 9.975 9.481 -2.076 1.00 . A A . 63 VAL H 1 1
4 5784 1 1 63 VAL HA H 11.109 6.976 -2.826 1.00 . A A . 63 VAL HA 1 1
4 5785 1 1 63 VAL HB H 11.351 8.393 -0.128 1.00 . A A . 63 VAL HB 1 1
4 5786 1 1 63 VAL HG11 H 12.141 6.062 -0.014 1.00 . A A . 63 VAL HG11 1 1
4 5787 1 1 63 VAL HG12 H 13.498 7.180 0.106 1.00 . A A . 63 VAL HG12 1 1
4 5788 1 1 63 VAL HG13 H 13.192 6.328 -1.409 1.00 . A A . 63 VAL HG13 1 1
4 5789 1 1 63 VAL HG21 H 13.095 8.692 -2.606 1.00 . A A . 63 VAL HG21 1 1
4 5790 1 1 63 VAL HG22 H 13.418 9.419 -1.030 1.00 . A A . 63 VAL HG22 1 1
4 5791 1 1 63 VAL HG23 H 11.995 9.904 -1.948 1.00 . A A . 63 VAL HG23 1 1
4 5792 1 1 63 VAL N N 9.826 8.586 -2.456 1.00 . A A . 63 VAL N 1 1
4 5793 1 1 63 VAL O O 9.943 5.211 -1.397 1.00 . A A . 63 VAL O 1 1
4 5794 1 1 64 LEU C C 7.038 5.180 -0.513 1.00 . A A . 64 LEU C 1 1
4 5795 1 1 64 LEU CA C 7.905 6.092 0.389 1.00 . A A . 64 LEU CA 1 1
4 5796 1 1 64 LEU CB C 6.986 7.002 1.254 1.00 . A A . 64 LEU CB 1 1
4 5797 1 1 64 LEU CD1 C 6.509 5.324 3.128 1.00 . A A . 64 LEU CD1 1 1
4 5798 1 1 64 LEU CD2 C 4.924 7.293 2.760 1.00 . A A . 64 LEU CD2 1 1
4 5799 1 1 64 LEU CG C 5.885 6.280 2.094 1.00 . A A . 64 LEU CG 1 1
4 5800 1 1 64 LEU H H 8.772 7.896 -0.326 1.00 . A A . 64 LEU H 1 1
4 5801 1 1 64 LEU HA H 8.501 5.470 1.050 1.00 . A A . 64 LEU HA 1 1
4 5802 1 1 64 LEU HB2 H 7.617 7.573 1.931 1.00 . A A . 64 LEU HB2 1 1
4 5803 1 1 64 LEU HB3 H 6.495 7.707 0.588 1.00 . A A . 64 LEU HB3 1 1
4 5804 1 1 64 LEU HD11 H 7.150 5.873 3.807 1.00 . A A . 64 LEU HD11 1 1
4 5805 1 1 64 LEU HD12 H 7.094 4.564 2.621 1.00 . A A . 64 LEU HD12 1 1
4 5806 1 1 64 LEU HD13 H 5.725 4.838 3.692 1.00 . A A . 64 LEU HD13 1 1
4 5807 1 1 64 LEU HD21 H 4.154 6.761 3.302 1.00 . A A . 64 LEU HD21 1 1
4 5808 1 1 64 LEU HD22 H 4.457 7.910 2.002 1.00 . A A . 64 LEU HD22 1 1
4 5809 1 1 64 LEU HD23 H 5.472 7.927 3.446 1.00 . A A . 64 LEU HD23 1 1
4 5810 1 1 64 LEU HG H 5.290 5.667 1.425 1.00 . A A . 64 LEU HG 1 1
4 5811 1 1 64 LEU N N 8.842 6.923 -0.400 1.00 . A A . 64 LEU N 1 1
4 5812 1 1 64 LEU O O 6.921 3.987 -0.256 1.00 . A A . 64 LEU O 1 1
4 5813 1 1 65 LEU C C 6.337 3.940 -3.278 1.00 . A A . 65 LEU C 1 1
4 5814 1 1 65 LEU CA C 5.567 5.048 -2.524 1.00 . A A . 65 LEU CA 1 1
4 5815 1 1 65 LEU CB C 4.936 6.050 -3.532 1.00 . A A . 65 LEU CB 1 1
4 5816 1 1 65 LEU CD1 C 3.520 8.154 -3.971 1.00 . A A . 65 LEU CD1 1 1
4 5817 1 1 65 LEU CD2 C 2.985 6.640 -1.988 1.00 . A A . 65 LEU CD2 1 1
4 5818 1 1 65 LEU CG C 4.092 7.201 -2.899 1.00 . A A . 65 LEU CG 1 1
4 5819 1 1 65 LEU H H 6.621 6.713 -1.723 1.00 . A A . 65 LEU H 1 1
4 5820 1 1 65 LEU HA H 4.771 4.586 -1.946 1.00 . A A . 65 LEU HA 1 1
4 5821 1 1 65 LEU HB2 H 5.740 6.496 -4.112 1.00 . A A . 65 LEU HB2 1 1
4 5822 1 1 65 LEU HB3 H 4.297 5.496 -4.213 1.00 . A A . 65 LEU HB3 1 1
4 5823 1 1 65 LEU HD11 H 4.333 8.580 -4.544 1.00 . A A . 65 LEU HD11 1 1
4 5824 1 1 65 LEU HD12 H 2.970 8.955 -3.495 1.00 . A A . 65 LEU HD12 1 1
4 5825 1 1 65 LEU HD13 H 2.859 7.611 -4.636 1.00 . A A . 65 LEU HD13 1 1
4 5826 1 1 65 LEU HD21 H 2.431 7.455 -1.546 1.00 . A A . 65 LEU HD21 1 1
4 5827 1 1 65 LEU HD22 H 3.429 6.050 -1.195 1.00 . A A . 65 LEU HD22 1 1
4 5828 1 1 65 LEU HD23 H 2.309 6.016 -2.562 1.00 . A A . 65 LEU HD23 1 1
4 5829 1 1 65 LEU HG H 4.743 7.797 -2.272 1.00 . A A . 65 LEU HG 1 1
4 5830 1 1 65 LEU N N 6.450 5.767 -1.571 1.00 . A A . 65 LEU N 1 1
4 5831 1 1 65 LEU O O 5.784 2.873 -3.562 1.00 . A A . 65 LEU O 1 1
4 5832 1 1 66 ASP C C 8.735 2.016 -3.263 1.00 . A A . 66 ASP C 1 1
4 5833 1 1 66 ASP CA C 8.555 3.256 -4.186 1.00 . A A . 66 ASP CA 1 1
4 5834 1 1 66 ASP CB C 9.914 3.959 -4.453 1.00 . A A . 66 ASP CB 1 1
4 5835 1 1 66 ASP CG C 10.967 3.046 -5.100 1.00 . A A . 66 ASP CG 1 1
4 5836 1 1 66 ASP H H 7.943 5.133 -3.396 1.00 . A A . 66 ASP H 1 1
4 5837 1 1 66 ASP HA H 8.134 2.933 -5.133 1.00 . A A . 66 ASP HA 1 1
4 5838 1 1 66 ASP HB2 H 9.748 4.808 -5.109 1.00 . A A . 66 ASP HB2 1 1
4 5839 1 1 66 ASP HB3 H 10.307 4.335 -3.511 1.00 . A A . 66 ASP HB3 1 1
4 5840 1 1 66 ASP N N 7.616 4.227 -3.585 1.00 . A A . 66 ASP N 1 1
4 5841 1 1 66 ASP O O 8.552 0.879 -3.702 1.00 . A A . 66 ASP O 1 1
4 5842 1 1 66 ASP OD1 O 11.831 2.499 -4.384 1.00 . A A . 66 ASP OD1 1 1
4 5843 1 1 66 ASP OD2 O 10.927 2.861 -6.331 1.00 . A A . 66 ASP OD2 1 1
4 5844 1 1 67 ILE C C 7.929 0.412 -0.698 1.00 . A A . 67 ILE C 1 1
4 5845 1 1 67 ILE CA C 9.241 1.223 -0.941 1.00 . A A . 67 ILE CA 1 1
4 5846 1 1 67 ILE CB C 9.731 1.873 0.415 1.00 . A A . 67 ILE CB 1 1
4 5847 1 1 67 ILE CD1 C 11.492 3.532 1.388 1.00 . A A . 67 ILE CD1 1 1
4 5848 1 1 67 ILE CG1 C 11.066 2.665 0.204 1.00 . A A . 67 ILE CG1 1 1
4 5849 1 1 67 ILE CG2 C 9.896 0.817 1.541 1.00 . A A . 67 ILE CG2 1 1
4 5850 1 1 67 ILE H H 9.171 3.210 -1.714 1.00 . A A . 67 ILE H 1 1
4 5851 1 1 67 ILE HA H 10.014 0.545 -1.295 1.00 . A A . 67 ILE HA 1 1
4 5852 1 1 67 ILE HB H 8.962 2.572 0.733 1.00 . A A . 67 ILE HB 1 1
4 5853 1 1 67 ILE HD11 H 11.618 2.915 2.267 1.00 . A A . 67 ILE HD11 1 1
4 5854 1 1 67 ILE HD12 H 10.738 4.283 1.580 1.00 . A A . 67 ILE HD12 1 1
4 5855 1 1 67 ILE HD13 H 12.429 4.018 1.155 1.00 . A A . 67 ILE HD13 1 1
4 5856 1 1 67 ILE HG12 H 11.870 1.969 0.009 1.00 . A A . 67 ILE HG12 1 1
4 5857 1 1 67 ILE HG13 H 10.959 3.320 -0.654 1.00 . A A . 67 ILE HG13 1 1
4 5858 1 1 67 ILE HG21 H 8.949 0.328 1.731 1.00 . A A . 67 ILE HG21 1 1
4 5859 1 1 67 ILE HG22 H 10.232 1.301 2.450 1.00 . A A . 67 ILE HG22 1 1
4 5860 1 1 67 ILE HG23 H 10.627 0.076 1.243 1.00 . A A . 67 ILE HG23 1 1
4 5861 1 1 67 ILE N N 9.054 2.273 -1.979 1.00 . A A . 67 ILE N 1 1
4 5862 1 1 67 ILE O O 7.948 -0.825 -0.605 1.00 . A A . 67 ILE O 1 1
4 5863 1 1 68 LEU C C 4.971 -0.279 -1.621 1.00 . A A . 68 LEU C 1 1
4 5864 1 1 68 LEU CA C 5.460 0.516 -0.388 1.00 . A A . 68 LEU CA 1 1
4 5865 1 1 68 LEU CB C 4.410 1.587 0.014 1.00 . A A . 68 LEU CB 1 1
4 5866 1 1 68 LEU CD1 C 3.497 3.309 1.677 1.00 . A A . 68 LEU CD1 1 1
4 5867 1 1 68 LEU CD2 C 4.823 1.297 2.535 1.00 . A A . 68 LEU CD2 1 1
4 5868 1 1 68 LEU CG C 4.640 2.310 1.380 1.00 . A A . 68 LEU CG 1 1
4 5869 1 1 68 LEU H H 6.845 2.092 -0.721 1.00 . A A . 68 LEU H 1 1
4 5870 1 1 68 LEU HA H 5.567 -0.181 0.438 1.00 . A A . 68 LEU HA 1 1
4 5871 1 1 68 LEU HB2 H 4.385 2.341 -0.768 1.00 . A A . 68 LEU HB2 1 1
4 5872 1 1 68 LEU HB3 H 3.431 1.111 0.048 1.00 . A A . 68 LEU HB3 1 1
4 5873 1 1 68 LEU HD11 H 3.681 3.804 2.623 1.00 . A A . 68 LEU HD11 1 1
4 5874 1 1 68 LEU HD12 H 2.550 2.786 1.728 1.00 . A A . 68 LEU HD12 1 1
4 5875 1 1 68 LEU HD13 H 3.454 4.052 0.892 1.00 . A A . 68 LEU HD13 1 1
4 5876 1 1 68 LEU HD21 H 5.000 1.828 3.459 1.00 . A A . 68 LEU HD21 1 1
4 5877 1 1 68 LEU HD22 H 5.674 0.657 2.329 1.00 . A A . 68 LEU HD22 1 1
4 5878 1 1 68 LEU HD23 H 3.935 0.683 2.636 1.00 . A A . 68 LEU HD23 1 1
4 5879 1 1 68 LEU HG H 5.554 2.890 1.312 1.00 . A A . 68 LEU HG 1 1
4 5880 1 1 68 LEU N N 6.791 1.128 -0.615 1.00 . A A . 68 LEU N 1 1
4 5881 1 1 68 LEU O O 4.164 -1.194 -1.478 1.00 . A A . 68 LEU O 1 1
4 5882 1 1 69 GLN C C 5.988 -1.986 -4.111 1.00 . A A . 69 GLN C 1 1
4 5883 1 1 69 GLN CA C 5.179 -0.657 -4.074 1.00 . A A . 69 GLN CA 1 1
4 5884 1 1 69 GLN CB C 5.507 0.218 -5.314 1.00 . A A . 69 GLN CB 1 1
4 5885 1 1 69 GLN CD C 5.563 0.428 -7.865 1.00 . A A . 69 GLN CD 1 1
4 5886 1 1 69 GLN CG C 5.157 -0.429 -6.668 1.00 . A A . 69 GLN CG 1 1
4 5887 1 1 69 GLN H H 5.972 0.930 -2.881 1.00 . A A . 69 GLN H 1 1
4 5888 1 1 69 GLN HA H 4.118 -0.898 -4.089 1.00 . A A . 69 GLN HA 1 1
4 5889 1 1 69 GLN HB2 H 4.957 1.152 -5.235 1.00 . A A . 69 GLN HB2 1 1
4 5890 1 1 69 GLN HB3 H 6.569 0.447 -5.307 1.00 . A A . 69 GLN HB3 1 1
4 5891 1 1 69 GLN HE21 H 3.815 1.352 -7.864 1.00 . A A . 69 GLN HE21 1 1
4 5892 1 1 69 GLN HE22 H 4.922 1.847 -9.088 1.00 . A A . 69 GLN HE22 1 1
4 5893 1 1 69 GLN HG2 H 5.665 -1.384 -6.742 1.00 . A A . 69 GLN HG2 1 1
4 5894 1 1 69 GLN HG3 H 4.085 -0.598 -6.708 1.00 . A A . 69 GLN HG3 1 1
4 5895 1 1 69 GLN N N 5.445 0.101 -2.825 1.00 . A A . 69 GLN N 1 1
4 5896 1 1 69 GLN NE2 N 4.678 1.298 -8.315 1.00 . A A . 69 GLN NE2 1 1
4 5897 1 1 69 GLN O O 5.516 -2.993 -4.655 1.00 . A A . 69 GLN O 1 1
4 5898 1 1 69 GLN OE1 O 6.674 0.314 -8.375 1.00 . A A . 69 GLN OE1 1 1
4 5899 1 1 70 ARG C C 7.351 -4.276 -2.495 1.00 . A A . 70 ARG C 1 1
4 5900 1 1 70 ARG CA C 8.047 -3.203 -3.373 1.00 . A A . 70 ARG CA 1 1
4 5901 1 1 70 ARG CB C 9.428 -2.856 -2.765 1.00 . A A . 70 ARG CB 1 1
4 5902 1 1 70 ARG CD C 11.582 -1.483 -2.903 1.00 . A A . 70 ARG CD 1 1
4 5903 1 1 70 ARG CG C 10.234 -1.812 -3.559 1.00 . A A . 70 ARG CG 1 1
4 5904 1 1 70 ARG CZ C 13.608 -0.316 -3.713 1.00 . A A . 70 ARG CZ 1 1
4 5905 1 1 70 ARG H H 7.538 -1.132 -3.150 1.00 . A A . 70 ARG H 1 1
4 5906 1 1 70 ARG HA H 8.193 -3.612 -4.368 1.00 . A A . 70 ARG HA 1 1
4 5907 1 1 70 ARG HB2 H 9.280 -2.477 -1.760 1.00 . A A . 70 ARG HB2 1 1
4 5908 1 1 70 ARG HB3 H 10.019 -3.768 -2.707 1.00 . A A . 70 ARG HB3 1 1
4 5909 1 1 70 ARG HD2 H 11.408 -1.154 -1.885 1.00 . A A . 70 ARG HD2 1 1
4 5910 1 1 70 ARG HD3 H 12.192 -2.383 -2.887 1.00 . A A . 70 ARG HD3 1 1
4 5911 1 1 70 ARG HE H 11.762 0.280 -4.032 1.00 . A A . 70 ARG HE 1 1
4 5912 1 1 70 ARG HG2 H 10.416 -2.192 -4.559 1.00 . A A . 70 ARG HG2 1 1
4 5913 1 1 70 ARG HG3 H 9.650 -0.903 -3.631 1.00 . A A . 70 ARG HG3 1 1
4 5914 1 1 70 ARG HH11 H 14.011 -2.008 -2.746 1.00 . A A . 70 ARG HH11 1 1
4 5915 1 1 70 ARG HH12 H 15.379 -1.108 -3.284 1.00 . A A . 70 ARG HH12 1 1
4 5916 1 1 70 ARG HH21 H 13.511 1.394 -4.711 1.00 . A A . 70 ARG HH21 1 1
4 5917 1 1 70 ARG HH22 H 15.100 0.796 -4.396 1.00 . A A . 70 ARG HH22 1 1
4 5918 1 1 70 ARG N N 7.201 -1.981 -3.509 1.00 . A A . 70 ARG N 1 1
4 5919 1 1 70 ARG NE N 12.303 -0.419 -3.618 1.00 . A A . 70 ARG NE 1 1
4 5920 1 1 70 ARG NH1 N 14.393 -1.216 -3.213 1.00 . A A . 70 ARG NH1 1 1
4 5921 1 1 70 ARG NH2 N 14.115 0.699 -4.320 1.00 . A A . 70 ARG NH2 1 1
4 5922 1 1 70 ARG O O 7.503 -5.479 -2.720 1.00 . A A . 70 ARG O 1 1
4 5923 1 1 71 THR C C 4.239 -4.519 -1.094 1.00 . A A . 71 THR C 1 1
4 5924 1 1 71 THR CA C 5.719 -4.661 -0.646 1.00 . A A . 71 THR CA 1 1
4 5925 1 1 71 THR CB C 5.875 -4.322 0.881 1.00 . A A . 71 THR CB 1 1
4 5926 1 1 71 THR CG2 C 5.512 -2.863 1.216 1.00 . A A . 71 THR CG2 1 1
4 5927 1 1 71 THR H H 6.645 -2.848 -1.285 1.00 . A A . 71 THR H 1 1
4 5928 1 1 71 THR HA H 6.012 -5.703 -0.790 1.00 . A A . 71 THR HA 1 1
4 5929 1 1 71 THR HB H 6.915 -4.483 1.155 1.00 . A A . 71 THR HB 1 1
4 5930 1 1 71 THR HG1 H 4.994 -4.865 2.564 1.00 . A A . 71 THR HG1 1 1
4 5931 1 1 71 THR HG21 H 6.156 -2.188 0.665 1.00 . A A . 71 THR HG21 1 1
4 5932 1 1 71 THR HG22 H 5.642 -2.690 2.276 1.00 . A A . 71 THR HG22 1 1
4 5933 1 1 71 THR HG23 H 4.481 -2.670 0.949 1.00 . A A . 71 THR HG23 1 1
4 5934 1 1 71 THR N N 6.604 -3.808 -1.480 1.00 . A A . 71 THR N 1 1
4 5935 1 1 71 THR O O 3.337 -4.903 -0.359 1.00 . A A . 71 THR O 1 1
4 5936 1 1 71 THR OG1 O 5.072 -5.214 1.673 1.00 . A A . 71 THR OG1 1 1
4 5937 1 1 72 GLY C C 1.467 -4.302 -2.486 1.00 . A A . 72 GLY C 1 1
4 5938 1 1 72 GLY CA C 2.753 -3.581 -2.916 1.00 . A A . 72 GLY CA 1 1
4 5939 1 1 72 GLY H H 4.830 -4.009 -2.944 1.00 . A A . 72 GLY H 1 1
4 5940 1 1 72 GLY HA2 H 2.649 -2.536 -2.661 1.00 . A A . 72 GLY HA2 1 1
4 5941 1 1 72 GLY HA3 H 2.829 -3.644 -3.997 1.00 . A A . 72 GLY HA3 1 1
4 5942 1 1 72 GLY N N 4.044 -4.048 -2.353 1.00 . A A . 72 GLY N 1 1
4 5943 1 1 72 GLY O O 0.433 -3.657 -2.329 1.00 . A A . 72 GLY O 1 1
4 5944 1 1 73 HIS C C -0.204 -5.995 -0.522 1.00 . A A . 73 HIS C 1 1
4 5945 1 1 73 HIS CA C 0.324 -6.417 -1.925 1.00 . A A . 73 HIS CA 1 1
4 5946 1 1 73 HIS CB C 0.621 -7.937 -1.981 1.00 . A A . 73 HIS CB 1 1
4 5947 1 1 73 HIS CD2 C -1.329 -9.047 -3.286 1.00 . A A . 73 HIS CD2 1 1
4 5948 1 1 73 HIS CE1 C -2.325 -10.040 -1.619 1.00 . A A . 73 HIS CE1 1 1
4 5949 1 1 73 HIS CG C -0.616 -8.772 -2.166 1.00 . A A . 73 HIS CG 1 1
4 5950 1 1 73 HIS H H 2.365 -6.100 -2.464 1.00 . A A . 73 HIS H 1 1
4 5951 1 1 73 HIS HA H -0.448 -6.184 -2.666 1.00 . A A . 73 HIS HA 1 1
4 5952 1 1 73 HIS HB2 H 1.281 -8.145 -2.814 1.00 . A A . 73 HIS HB2 1 1
4 5953 1 1 73 HIS HB3 H 1.110 -8.254 -1.065 1.00 . A A . 73 HIS HB3 1 1
4 5954 1 1 73 HIS HD1 H -1.008 -9.397 -0.195 1.00 . A A . 73 HIS HD1 1 1
4 5955 1 1 73 HIS HD2 H -1.108 -8.702 -4.288 1.00 . A A . 73 HIS HD2 1 1
4 5956 1 1 73 HIS HE1 H -3.022 -10.632 -1.044 1.00 . A A . 73 HIS HE1 1 1
4 5957 1 1 73 HIS HE2 H -3.166 -10.021 -3.471 1.00 . A A . 73 HIS HE2 1 1
4 5958 1 1 73 HIS N N 1.517 -5.633 -2.311 1.00 . A A . 73 HIS N 1 1
4 5959 1 1 73 HIS ND1 N -1.275 -9.406 -1.140 1.00 . A A . 73 HIS ND1 1 1
4 5960 1 1 73 HIS NE2 N -2.383 -9.834 -2.914 1.00 . A A . 73 HIS NE2 1 1
4 5961 1 1 73 HIS O O -1.404 -5.826 -0.330 1.00 . A A . 73 HIS O 1 1
4 5962 1 1 74 LYS C C 0.454 -3.725 1.767 1.00 . A A . 74 LYS C 1 1
4 5963 1 1 74 LYS CA C 0.395 -5.280 1.786 1.00 . A A . 74 LYS CA 1 1
4 5964 1 1 74 LYS CB C 1.360 -5.870 2.883 1.00 . A A . 74 LYS CB 1 1
4 5965 1 1 74 LYS CD C -0.359 -5.722 4.807 1.00 . A A . 74 LYS CD 1 1
4 5966 1 1 74 LYS CE C -1.119 -6.488 5.903 1.00 . A A . 74 LYS CE 1 1
4 5967 1 1 74 LYS CG C 0.648 -6.616 4.041 1.00 . A A . 74 LYS CG 1 1
4 5968 1 1 74 LYS H H 1.632 -6.112 0.259 1.00 . A A . 74 LYS H 1 1
4 5969 1 1 74 LYS HA H -0.627 -5.574 2.027 1.00 . A A . 74 LYS HA 1 1
4 5970 1 1 74 LYS HB2 H 2.039 -6.574 2.414 1.00 . A A . 74 LYS HB2 1 1
4 5971 1 1 74 LYS HB3 H 1.957 -5.072 3.315 1.00 . A A . 74 LYS HB3 1 1
4 5972 1 1 74 LYS HD2 H 0.180 -4.902 5.265 1.00 . A A . 74 LYS HD2 1 1
4 5973 1 1 74 LYS HD3 H -1.081 -5.319 4.100 1.00 . A A . 74 LYS HD3 1 1
4 5974 1 1 74 LYS HE2 H -0.413 -6.857 6.635 1.00 . A A . 74 LYS HE2 1 1
4 5975 1 1 74 LYS HE3 H -1.811 -5.811 6.389 1.00 . A A . 74 LYS HE3 1 1
4 5976 1 1 74 LYS HG2 H 0.114 -7.461 3.622 1.00 . A A . 74 LYS HG2 1 1
4 5977 1 1 74 LYS HG3 H 1.398 -6.984 4.737 1.00 . A A . 74 LYS HG3 1 1
4 5978 1 1 74 LYS HZ1 H -2.424 -8.108 6.105 1.00 . A A . 74 LYS HZ1 1 1
4 5979 1 1 74 LYS HZ2 H -1.233 -8.329 4.929 1.00 . A A . 74 LYS HZ2 1 1
4 5980 1 1 74 LYS HZ3 H -2.545 -7.310 4.619 1.00 . A A . 74 LYS HZ3 1 1
4 5981 1 1 74 LYS N N 0.712 -5.840 0.445 1.00 . A A . 74 LYS N 1 1
4 5982 1 1 74 LYS NZ N -1.882 -7.640 5.352 1.00 . A A . 74 LYS NZ 1 1
4 5983 1 1 74 LYS O O -0.384 -3.055 2.378 1.00 . A A . 74 LYS O 1 1
4 5984 1 1 75 GLY C C 0.631 -0.880 0.500 1.00 . A A . 75 GLY C 1 1
4 5985 1 1 75 GLY CA C 1.771 -1.750 1.027 1.00 . A A . 75 GLY CA 1 1
4 5986 1 1 75 GLY H H 2.017 -3.789 0.529 1.00 . A A . 75 GLY H 1 1
4 5987 1 1 75 GLY HA2 H 2.025 -1.432 2.030 1.00 . A A . 75 GLY HA2 1 1
4 5988 1 1 75 GLY HA3 H 2.640 -1.604 0.397 1.00 . A A . 75 GLY HA3 1 1
4 5989 1 1 75 GLY N N 1.467 -3.189 1.056 1.00 . A A . 75 GLY N 1 1
4 5990 1 1 75 GLY O O 0.274 0.123 1.125 1.00 . A A . 75 GLY O 1 1
4 5991 1 1 76 TYR C C -2.328 -0.596 -0.327 1.00 . A A . 76 TYR C 1 1
4 5992 1 1 76 TYR CA C -1.108 -0.603 -1.272 1.00 . A A . 76 TYR CA 1 1
4 5993 1 1 76 TYR CB C -1.471 -1.276 -2.628 1.00 . A A . 76 TYR CB 1 1
4 5994 1 1 76 TYR CD1 C -3.815 -1.245 -3.659 1.00 . A A . 76 TYR CD1 1 1
4 5995 1 1 76 TYR CD2 C -2.479 0.735 -3.825 1.00 . A A . 76 TYR CD2 1 1
4 5996 1 1 76 TYR CE1 C -4.842 -0.606 -4.319 1.00 . A A . 76 TYR CE1 1 1
4 5997 1 1 76 TYR CE2 C -3.504 1.371 -4.490 1.00 . A A . 76 TYR CE2 1 1
4 5998 1 1 76 TYR CG C -2.607 -0.588 -3.394 1.00 . A A . 76 TYR CG 1 1
4 5999 1 1 76 TYR CZ C -4.683 0.703 -4.731 1.00 . A A . 76 TYR CZ 1 1
4 6000 1 1 76 TYR H H 0.416 -2.076 -1.094 1.00 . A A . 76 TYR H 1 1
4 6001 1 1 76 TYR HA H -0.812 0.426 -1.463 1.00 . A A . 76 TYR HA 1 1
4 6002 1 1 76 TYR HB2 H -0.596 -1.270 -3.268 1.00 . A A . 76 TYR HB2 1 1
4 6003 1 1 76 TYR HB3 H -1.755 -2.309 -2.449 1.00 . A A . 76 TYR HB3 1 1
4 6004 1 1 76 TYR HD1 H -3.941 -2.271 -3.337 1.00 . A A . 76 TYR HD1 1 1
4 6005 1 1 76 TYR HD2 H -1.551 1.263 -3.639 1.00 . A A . 76 TYR HD2 1 1
4 6006 1 1 76 TYR HE1 H -5.770 -1.132 -4.514 1.00 . A A . 76 TYR HE1 1 1
4 6007 1 1 76 TYR HE2 H -3.383 2.397 -4.815 1.00 . A A . 76 TYR HE2 1 1
4 6008 1 1 76 TYR HH H -6.541 1.162 -4.925 1.00 . A A . 76 TYR HH 1 1
4 6009 1 1 76 TYR N N 0.050 -1.289 -0.648 1.00 . A A . 76 TYR N 1 1
4 6010 1 1 76 TYR O O -2.952 0.448 -0.125 1.00 . A A . 76 TYR O 1 1
4 6011 1 1 76 TYR OH O -5.715 1.346 -5.380 1.00 . A A . 76 TYR OH 1 1
4 6012 1 1 77 VAL C C -3.623 -0.976 2.415 1.00 . A A . 77 VAL C 1 1
4 6013 1 1 77 VAL CA C -3.751 -1.947 1.211 1.00 . A A . 77 VAL CA 1 1
4 6014 1 1 77 VAL CB C -3.833 -3.442 1.710 1.00 . A A . 77 VAL CB 1 1
4 6015 1 1 77 VAL CG1 C -4.915 -3.634 2.803 1.00 . A A . 77 VAL CG1 1 1
4 6016 1 1 77 VAL CG2 C -4.082 -4.396 0.518 1.00 . A A . 77 VAL CG2 1 1
4 6017 1 1 77 VAL H H -2.066 -2.548 0.051 1.00 . A A . 77 VAL H 1 1
4 6018 1 1 77 VAL HA H -4.671 -1.718 0.677 1.00 . A A . 77 VAL HA 1 1
4 6019 1 1 77 VAL HB H -2.871 -3.702 2.148 1.00 . A A . 77 VAL HB 1 1
4 6020 1 1 77 VAL HG11 H -5.885 -3.354 2.412 1.00 . A A . 77 VAL HG11 1 1
4 6021 1 1 77 VAL HG12 H -4.686 -3.014 3.660 1.00 . A A . 77 VAL HG12 1 1
4 6022 1 1 77 VAL HG13 H -4.943 -4.671 3.117 1.00 . A A . 77 VAL HG13 1 1
4 6023 1 1 77 VAL HG21 H -4.110 -5.422 0.866 1.00 . A A . 77 VAL HG21 1 1
4 6024 1 1 77 VAL HG22 H -3.283 -4.290 -0.206 1.00 . A A . 77 VAL HG22 1 1
4 6025 1 1 77 VAL HG23 H -5.025 -4.154 0.045 1.00 . A A . 77 VAL HG23 1 1
4 6026 1 1 77 VAL N N -2.628 -1.771 0.259 1.00 . A A . 77 VAL N 1 1
4 6027 1 1 77 VAL O O -4.484 -0.110 2.619 1.00 . A A . 77 VAL O 1 1
4 6028 1 1 78 ALA C C -2.111 1.238 4.018 1.00 . A A . 78 ALA C 1 1
4 6029 1 1 78 ALA CA C -2.225 -0.269 4.350 1.00 . A A . 78 ALA CA 1 1
4 6030 1 1 78 ALA CB C -0.945 -0.751 5.030 1.00 . A A . 78 ALA CB 1 1
4 6031 1 1 78 ALA H H -1.847 -1.770 2.888 1.00 . A A . 78 ALA H 1 1
4 6032 1 1 78 ALA HA H -3.046 -0.410 5.049 1.00 . A A . 78 ALA HA 1 1
4 6033 1 1 78 ALA HB1 H -1.032 -1.803 5.269 1.00 . A A . 78 ALA HB1 1 1
4 6034 1 1 78 ALA HB2 H -0.778 -0.194 5.942 1.00 . A A . 78 ALA HB2 1 1
4 6035 1 1 78 ALA HB3 H -0.102 -0.608 4.364 1.00 . A A . 78 ALA HB3 1 1
4 6036 1 1 78 ALA N N -2.507 -1.098 3.156 1.00 . A A . 78 ALA N 1 1
4 6037 1 1 78 ALA O O -2.412 2.090 4.868 1.00 . A A . 78 ALA O 1 1
4 6038 1 1 79 PHE C C -3.008 3.537 2.114 1.00 . A A . 79 PHE C 1 1
4 6039 1 1 79 PHE CA C -1.587 2.954 2.316 1.00 . A A . 79 PHE CA 1 1
4 6040 1 1 79 PHE CB C -0.749 3.076 1.014 1.00 . A A . 79 PHE CB 1 1
4 6041 1 1 79 PHE CD1 C -0.767 5.056 -0.603 1.00 . A A . 79 PHE CD1 1 1
4 6042 1 1 79 PHE CD2 C 0.233 5.346 1.556 1.00 . A A . 79 PHE CD2 1 1
4 6043 1 1 79 PHE CE1 C -0.477 6.373 -0.908 1.00 . A A . 79 PHE CE1 1 1
4 6044 1 1 79 PHE CE2 C 0.525 6.656 1.252 1.00 . A A . 79 PHE CE2 1 1
4 6045 1 1 79 PHE CG C -0.417 4.518 0.637 1.00 . A A . 79 PHE CG 1 1
4 6046 1 1 79 PHE CZ C 0.168 7.175 0.021 1.00 . A A . 79 PHE CZ 1 1
4 6047 1 1 79 PHE H H -1.351 0.838 2.189 1.00 . A A . 79 PHE H 1 1
4 6048 1 1 79 PHE HA H -1.089 3.529 3.100 1.00 . A A . 79 PHE HA 1 1
4 6049 1 1 79 PHE HB2 H 0.188 2.544 1.146 1.00 . A A . 79 PHE HB2 1 1
4 6050 1 1 79 PHE HB3 H -1.295 2.619 0.196 1.00 . A A . 79 PHE HB3 1 1
4 6051 1 1 79 PHE HD1 H -1.271 4.431 -1.332 1.00 . A A . 79 PHE HD1 1 1
4 6052 1 1 79 PHE HD2 H 0.517 4.947 2.522 1.00 . A A . 79 PHE HD2 1 1
4 6053 1 1 79 PHE HE1 H -0.754 6.781 -1.873 1.00 . A A . 79 PHE HE1 1 1
4 6054 1 1 79 PHE HE2 H 1.028 7.279 1.980 1.00 . A A . 79 PHE HE2 1 1
4 6055 1 1 79 PHE HZ H 0.393 8.208 -0.219 1.00 . A A . 79 PHE HZ 1 1
4 6056 1 1 79 PHE N N -1.657 1.559 2.787 1.00 . A A . 79 PHE N 1 1
4 6057 1 1 79 PHE O O -3.283 4.657 2.538 1.00 . A A . 79 PHE O 1 1
4 6058 1 1 80 LEU C C -6.035 3.340 2.697 1.00 . A A . 80 LEU C 1 1
4 6059 1 1 80 LEU CA C -5.335 3.153 1.326 1.00 . A A . 80 LEU CA 1 1
4 6060 1 1 80 LEU CB C -6.128 2.112 0.497 1.00 . A A . 80 LEU CB 1 1
4 6061 1 1 80 LEU CD1 C -6.662 0.915 -1.678 1.00 . A A . 80 LEU CD1 1 1
4 6062 1 1 80 LEU CD2 C -5.581 3.233 -1.758 1.00 . A A . 80 LEU CD2 1 1
4 6063 1 1 80 LEU CG C -5.694 1.895 -0.983 1.00 . A A . 80 LEU CG 1 1
4 6064 1 1 80 LEU H H -3.613 1.896 1.122 1.00 . A A . 80 LEU H 1 1
4 6065 1 1 80 LEU HA H -5.348 4.101 0.799 1.00 . A A . 80 LEU HA 1 1
4 6066 1 1 80 LEU HB2 H -6.058 1.156 1.008 1.00 . A A . 80 LEU HB2 1 1
4 6067 1 1 80 LEU HB3 H -7.174 2.411 0.495 1.00 . A A . 80 LEU HB3 1 1
4 6068 1 1 80 LEU HD11 H -6.357 0.764 -2.705 1.00 . A A . 80 LEU HD11 1 1
4 6069 1 1 80 LEU HD12 H -7.669 1.313 -1.662 1.00 . A A . 80 LEU HD12 1 1
4 6070 1 1 80 LEU HD13 H -6.648 -0.036 -1.162 1.00 . A A . 80 LEU HD13 1 1
4 6071 1 1 80 LEU HD21 H -4.834 3.862 -1.290 1.00 . A A . 80 LEU HD21 1 1
4 6072 1 1 80 LEU HD22 H -6.534 3.748 -1.754 1.00 . A A . 80 LEU HD22 1 1
4 6073 1 1 80 LEU HD23 H -5.284 3.036 -2.781 1.00 . A A . 80 LEU HD23 1 1
4 6074 1 1 80 LEU HG H -4.713 1.430 -0.992 1.00 . A A . 80 LEU HG 1 1
4 6075 1 1 80 LEU N N -3.910 2.755 1.488 1.00 . A A . 80 LEU N 1 1
4 6076 1 1 80 LEU O O -6.813 4.282 2.882 1.00 . A A . 80 LEU O 1 1
4 6077 1 1 81 GLU C C -5.778 3.749 5.755 1.00 . A A . 81 GLU C 1 1
4 6078 1 1 81 GLU CA C -6.264 2.475 5.020 1.00 . A A . 81 GLU CA 1 1
4 6079 1 1 81 GLU CB C -5.829 1.210 5.805 1.00 . A A . 81 GLU CB 1 1
4 6080 1 1 81 GLU CD C -7.867 -0.247 5.182 1.00 . A A . 81 GLU CD 1 1
4 6081 1 1 81 GLU CG C -6.333 -0.125 5.222 1.00 . A A . 81 GLU CG 1 1
4 6082 1 1 81 GLU H H -5.175 1.660 3.382 1.00 . A A . 81 GLU H 1 1
4 6083 1 1 81 GLU HA H -7.350 2.493 4.967 1.00 . A A . 81 GLU HA 1 1
4 6084 1 1 81 GLU HB2 H -4.743 1.175 5.830 1.00 . A A . 81 GLU HB2 1 1
4 6085 1 1 81 GLU HB3 H -6.190 1.288 6.827 1.00 . A A . 81 GLU HB3 1 1
4 6086 1 1 81 GLU HG2 H -5.944 -0.225 4.212 1.00 . A A . 81 GLU HG2 1 1
4 6087 1 1 81 GLU HG3 H -5.931 -0.935 5.823 1.00 . A A . 81 GLU HG3 1 1
4 6088 1 1 81 GLU N N -5.749 2.417 3.634 1.00 . A A . 81 GLU N 1 1
4 6089 1 1 81 GLU O O -6.570 4.431 6.410 1.00 . A A . 81 GLU O 1 1
4 6090 1 1 81 GLU OE1 O -8.460 -0.661 6.198 1.00 . A A . 81 GLU OE1 1 1
4 6091 1 1 81 GLU OE2 O -8.482 0.056 4.133 1.00 . A A . 81 GLU OE2 1 1
4 6092 1 1 82 SER C C -4.473 6.571 5.641 1.00 . A A . 82 SER C 1 1
4 6093 1 1 82 SER CA C -3.881 5.282 6.245 1.00 . A A . 82 SER CA 1 1
4 6094 1 1 82 SER CB C -2.340 5.295 6.103 1.00 . A A . 82 SER CB 1 1
4 6095 1 1 82 SER H H -3.896 3.484 5.082 1.00 . A A . 82 SER H 1 1
4 6096 1 1 82 SER HA H -4.130 5.250 7.303 1.00 . A A . 82 SER HA 1 1
4 6097 1 1 82 SER HB2 H -1.927 6.098 6.696 1.00 . A A . 82 SER HB2 1 1
4 6098 1 1 82 SER HB3 H -1.942 4.355 6.461 1.00 . A A . 82 SER HB3 1 1
4 6099 1 1 82 SER HG H -1.765 4.614 4.364 1.00 . A A . 82 SER HG 1 1
4 6100 1 1 82 SER N N -4.474 4.072 5.618 1.00 . A A . 82 SER N 1 1
4 6101 1 1 82 SER O O -4.744 7.534 6.356 1.00 . A A . 82 SER O 1 1
4 6102 1 1 82 SER OG O -1.921 5.472 4.764 1.00 . A A . 82 SER OG 1 1
4 6103 1 1 83 LEU C C -6.801 7.853 3.963 1.00 . A A . 83 LEU C 1 1
4 6104 1 1 83 LEU CA C -5.310 7.727 3.633 1.00 . A A . 83 LEU CA 1 1
4 6105 1 1 83 LEU CB C -5.116 7.662 2.102 1.00 . A A . 83 LEU CB 1 1
4 6106 1 1 83 LEU CD1 C -3.578 7.951 0.090 1.00 . A A . 83 LEU CD1 1 1
4 6107 1 1 83 LEU CD2 C -2.720 8.541 2.429 1.00 . A A . 83 LEU CD2 1 1
4 6108 1 1 83 LEU CG C -3.645 7.624 1.593 1.00 . A A . 83 LEU CG 1 1
4 6109 1 1 83 LEU H H -4.422 5.795 3.791 1.00 . A A . 83 LEU H 1 1
4 6110 1 1 83 LEU HA H -4.810 8.624 4.002 1.00 . A A . 83 LEU HA 1 1
4 6111 1 1 83 LEU HB2 H -5.627 6.777 1.734 1.00 . A A . 83 LEU HB2 1 1
4 6112 1 1 83 LEU HB3 H -5.601 8.534 1.666 1.00 . A A . 83 LEU HB3 1 1
4 6113 1 1 83 LEU HD11 H -4.137 7.216 -0.470 1.00 . A A . 83 LEU HD11 1 1
4 6114 1 1 83 LEU HD12 H -2.546 7.942 -0.240 1.00 . A A . 83 LEU HD12 1 1
4 6115 1 1 83 LEU HD13 H -3.996 8.936 -0.089 1.00 . A A . 83 LEU HD13 1 1
4 6116 1 1 83 LEU HD21 H -1.716 8.500 2.030 1.00 . A A . 83 LEU HD21 1 1
4 6117 1 1 83 LEU HD22 H -2.703 8.204 3.456 1.00 . A A . 83 LEU HD22 1 1
4 6118 1 1 83 LEU HD23 H -3.079 9.564 2.393 1.00 . A A . 83 LEU HD23 1 1
4 6119 1 1 83 LEU HG H -3.272 6.612 1.706 1.00 . A A . 83 LEU HG 1 1
4 6120 1 1 83 LEU N N -4.692 6.577 4.318 1.00 . A A . 83 LEU N 1 1
4 6121 1 1 83 LEU O O -7.331 8.945 3.964 1.00 . A A . 83 LEU O 1 1
4 6122 1 1 84 GLU C C -9.062 7.349 6.046 1.00 . A A . 84 GLU C 1 1
4 6123 1 1 84 GLU CA C -8.896 6.751 4.627 1.00 . A A . 84 GLU CA 1 1
4 6124 1 1 84 GLU CB C -9.483 5.321 4.566 1.00 . A A . 84 GLU CB 1 1
4 6125 1 1 84 GLU CD C -11.516 3.797 4.946 1.00 . A A . 84 GLU CD 1 1
4 6126 1 1 84 GLU CG C -10.977 5.231 4.934 1.00 . A A . 84 GLU CG 1 1
4 6127 1 1 84 GLU H H -7.013 5.871 4.153 1.00 . A A . 84 GLU H 1 1
4 6128 1 1 84 GLU HA H -9.429 7.379 3.916 1.00 . A A . 84 GLU HA 1 1
4 6129 1 1 84 GLU HB2 H -9.356 4.938 3.557 1.00 . A A . 84 GLU HB2 1 1
4 6130 1 1 84 GLU HB3 H -8.921 4.691 5.248 1.00 . A A . 84 GLU HB3 1 1
4 6131 1 1 84 GLU HG2 H -11.120 5.662 5.920 1.00 . A A . 84 GLU HG2 1 1
4 6132 1 1 84 GLU HG3 H -11.543 5.820 4.217 1.00 . A A . 84 GLU HG3 1 1
4 6133 1 1 84 GLU N N -7.477 6.734 4.229 1.00 . A A . 84 GLU N 1 1
4 6134 1 1 84 GLU O O -9.951 8.170 6.293 1.00 . A A . 84 GLU O 1 1
4 6135 1 1 84 GLU OE1 O -12.159 3.380 3.968 1.00 . A A . 84 GLU OE1 1 1
4 6136 1 1 84 GLU OE2 O -11.304 3.086 5.941 1.00 . A A . 84 GLU OE2 1 1
4 6137 1 1 85 LEU C C -7.700 8.815 8.575 1.00 . A A . 85 LEU C 1 1
4 6138 1 1 85 LEU CA C -8.202 7.360 8.375 1.00 . A A . 85 LEU CA 1 1
4 6139 1 1 85 LEU CB C -7.355 6.373 9.229 1.00 . A A . 85 LEU CB 1 1
4 6140 1 1 85 LEU CD1 C -6.872 3.983 10.030 1.00 . A A . 85 LEU CD1 1 1
4 6141 1 1 85 LEU CD2 C -9.282 4.825 9.922 1.00 . A A . 85 LEU CD2 1 1
4 6142 1 1 85 LEU CG C -7.871 4.897 9.289 1.00 . A A . 85 LEU CG 1 1
4 6143 1 1 85 LEU H H -7.457 6.334 6.671 1.00 . A A . 85 LEU H 1 1
4 6144 1 1 85 LEU HA H -9.232 7.305 8.709 1.00 . A A . 85 LEU HA 1 1
4 6145 1 1 85 LEU HB2 H -6.346 6.364 8.826 1.00 . A A . 85 LEU HB2 1 1
4 6146 1 1 85 LEU HB3 H -7.306 6.753 10.246 1.00 . A A . 85 LEU HB3 1 1
4 6147 1 1 85 LEU HD11 H -5.914 4.005 9.524 1.00 . A A . 85 LEU HD11 1 1
4 6148 1 1 85 LEU HD12 H -7.239 2.964 10.038 1.00 . A A . 85 LEU HD12 1 1
4 6149 1 1 85 LEU HD13 H -6.744 4.323 11.050 1.00 . A A . 85 LEU HD13 1 1
4 6150 1 1 85 LEU HD21 H -9.254 5.213 10.934 1.00 . A A . 85 LEU HD21 1 1
4 6151 1 1 85 LEU HD22 H -9.621 3.798 9.943 1.00 . A A . 85 LEU HD22 1 1
4 6152 1 1 85 LEU HD23 H -9.975 5.412 9.334 1.00 . A A . 85 LEU HD23 1 1
4 6153 1 1 85 LEU HG H -7.952 4.519 8.274 1.00 . A A . 85 LEU HG 1 1
4 6154 1 1 85 LEU N N -8.169 6.942 6.959 1.00 . A A . 85 LEU N 1 1
4 6155 1 1 85 LEU O O -8.278 9.571 9.364 1.00 . A A . 85 LEU O 1 1
4 6156 1 1 86 TYR C C -6.371 11.581 7.013 1.00 . A A . 86 TYR C 1 1
4 6157 1 1 86 TYR CA C -5.955 10.512 8.070 1.00 . A A . 86 TYR CA 1 1
4 6158 1 1 86 TYR CB C -4.417 10.322 8.072 1.00 . A A . 86 TYR CB 1 1
4 6159 1 1 86 TYR CD1 C -3.209 10.065 10.326 1.00 . A A . 86 TYR CD1 1 1
4 6160 1 1 86 TYR CD2 C -3.943 8.069 9.240 1.00 . A A . 86 TYR CD2 1 1
4 6161 1 1 86 TYR CE1 C -2.674 9.306 11.349 1.00 . A A . 86 TYR CE1 1 1
4 6162 1 1 86 TYR CE2 C -3.415 7.309 10.264 1.00 . A A . 86 TYR CE2 1 1
4 6163 1 1 86 TYR CG C -3.856 9.470 9.241 1.00 . A A . 86 TYR CG 1 1
4 6164 1 1 86 TYR CZ C -2.778 7.931 11.315 1.00 . A A . 86 TYR CZ 1 1
4 6165 1 1 86 TYR H H -6.270 8.588 7.188 1.00 . A A . 86 TYR H 1 1
4 6166 1 1 86 TYR HA H -6.247 10.884 9.050 1.00 . A A . 86 TYR HA 1 1
4 6167 1 1 86 TYR HB2 H -4.123 9.840 7.143 1.00 . A A . 86 TYR HB2 1 1
4 6168 1 1 86 TYR HB3 H -3.943 11.296 8.111 1.00 . A A . 86 TYR HB3 1 1
4 6169 1 1 86 TYR HD1 H -3.122 11.147 10.358 1.00 . A A . 86 TYR HD1 1 1
4 6170 1 1 86 TYR HD2 H -4.442 7.578 8.416 1.00 . A A . 86 TYR HD2 1 1
4 6171 1 1 86 TYR HE1 H -2.179 9.795 12.180 1.00 . A A . 86 TYR HE1 1 1
4 6172 1 1 86 TYR HE2 H -3.498 6.228 10.235 1.00 . A A . 86 TYR HE2 1 1
4 6173 1 1 86 TYR HH H -1.748 6.438 11.965 1.00 . A A . 86 TYR HH 1 1
4 6174 1 1 86 TYR N N -6.628 9.200 7.865 1.00 . A A . 86 TYR N 1 1
4 6175 1 1 86 TYR O O -6.509 12.763 7.350 1.00 . A A . 86 TYR O 1 1
4 6176 1 1 86 TYR OH O -2.237 7.177 12.335 1.00 . A A . 86 TYR OH 1 1
4 6177 1 1 87 TYR C C -8.192 11.661 3.828 1.00 . A A . 87 TYR C 1 1
4 6178 1 1 87 TYR CA C -6.899 12.112 4.607 1.00 . A A . 87 TYR CA 1 1
4 6179 1 1 87 TYR CB C -5.677 12.176 3.623 1.00 . A A . 87 TYR CB 1 1
4 6180 1 1 87 TYR CD1 C -3.453 11.804 4.840 1.00 . A A . 87 TYR CD1 1 1
4 6181 1 1 87 TYR CD2 C -4.028 14.040 4.215 1.00 . A A . 87 TYR CD2 1 1
4 6182 1 1 87 TYR CE1 C -2.273 12.263 5.402 1.00 . A A . 87 TYR CE1 1 1
4 6183 1 1 87 TYR CE2 C -2.850 14.498 4.772 1.00 . A A . 87 TYR CE2 1 1
4 6184 1 1 87 TYR CG C -4.361 12.682 4.235 1.00 . A A . 87 TYR CG 1 1
4 6185 1 1 87 TYR CZ C -1.978 13.610 5.366 1.00 . A A . 87 TYR CZ 1 1
4 6186 1 1 87 TYR H H -6.474 10.215 5.531 1.00 . A A . 87 TYR H 1 1
4 6187 1 1 87 TYR HA H -7.074 13.106 5.015 1.00 . A A . 87 TYR HA 1 1
4 6188 1 1 87 TYR HB2 H -5.495 11.183 3.221 1.00 . A A . 87 TYR HB2 1 1
4 6189 1 1 87 TYR HB3 H -5.929 12.831 2.796 1.00 . A A . 87 TYR HB3 1 1
4 6190 1 1 87 TYR HD1 H -3.686 10.746 4.869 1.00 . A A . 87 TYR HD1 1 1
4 6191 1 1 87 TYR HD2 H -4.709 14.746 3.750 1.00 . A A . 87 TYR HD2 1 1
4 6192 1 1 87 TYR HE1 H -1.586 11.564 5.867 1.00 . A A . 87 TYR HE1 1 1
4 6193 1 1 87 TYR HE2 H -2.617 15.552 4.746 1.00 . A A . 87 TYR HE2 1 1
4 6194 1 1 87 TYR HH H -0.979 14.883 6.424 1.00 . A A . 87 TYR HH 1 1
4 6195 1 1 87 TYR N N -6.565 11.172 5.735 1.00 . A A . 87 TYR N 1 1
4 6196 1 1 87 TYR O O -8.138 11.527 2.602 1.00 . A A . 87 TYR O 1 1
4 6197 1 1 87 TYR OH O -0.804 14.075 5.924 1.00 . A A . 87 TYR OH 1 1
4 6198 1 1 88 PRO C C -11.049 11.245 2.549 1.00 . A A . 88 PRO C 1 1
4 6199 1 1 88 PRO CA C -10.555 10.704 3.926 1.00 . A A . 88 PRO CA 1 1
4 6200 1 1 88 PRO CB C -11.654 10.843 5.025 1.00 . A A . 88 PRO CB 1 1
4 6201 1 1 88 PRO CD C -9.684 11.895 5.895 1.00 . A A . 88 PRO CD 1 1
4 6202 1 1 88 PRO CG C -11.192 11.970 5.902 1.00 . A A . 88 PRO CG 1 1
4 6203 1 1 88 PRO HA H -10.309 9.648 3.804 1.00 . A A . 88 PRO HA 1 1
4 6204 1 1 88 PRO HB2 H -12.622 11.056 4.578 1.00 . A A . 88 PRO HB2 1 1
4 6205 1 1 88 PRO HB3 H -11.725 9.914 5.587 1.00 . A A . 88 PRO HB3 1 1
4 6206 1 1 88 PRO HD2 H -9.251 12.868 6.091 1.00 . A A . 88 PRO HD2 1 1
4 6207 1 1 88 PRO HD3 H -9.328 11.175 6.626 1.00 . A A . 88 PRO HD3 1 1
4 6208 1 1 88 PRO HG2 H -11.530 12.923 5.494 1.00 . A A . 88 PRO HG2 1 1
4 6209 1 1 88 PRO HG3 H -11.577 11.843 6.908 1.00 . A A . 88 PRO HG3 1 1
4 6210 1 1 88 PRO N N -9.376 11.438 4.515 1.00 . A A . 88 PRO N 1 1
4 6211 1 1 88 PRO O O -11.279 10.459 1.612 1.00 . A A . 88 PRO O 1 1
4 6212 1 1 89 GLN C C -10.620 13.040 0.034 1.00 . A A . 89 GLN C 1 1
4 6213 1 1 89 GLN CA C -11.630 13.250 1.189 1.00 . A A . 89 GLN CA 1 1
4 6214 1 1 89 GLN CB C -11.855 14.769 1.421 1.00 . A A . 89 GLN CB 1 1
4 6215 1 1 89 GLN CD C -10.816 17.065 1.980 1.00 . A A . 89 GLN CD 1 1
4 6216 1 1 89 GLN CG C -10.602 15.555 1.869 1.00 . A A . 89 GLN CG 1 1
4 6217 1 1 89 GLN H H -11.003 13.134 3.229 1.00 . A A . 89 GLN H 1 1
4 6218 1 1 89 GLN HA H -12.577 12.802 0.900 1.00 . A A . 89 GLN HA 1 1
4 6219 1 1 89 GLN HB2 H -12.221 15.210 0.499 1.00 . A A . 89 GLN HB2 1 1
4 6220 1 1 89 GLN HB3 H -12.622 14.893 2.181 1.00 . A A . 89 GLN HB3 1 1
4 6221 1 1 89 GLN HE21 H -8.901 17.411 1.605 1.00 . A A . 89 GLN HE21 1 1
4 6222 1 1 89 GLN HE22 H -9.887 18.808 1.867 1.00 . A A . 89 GLN HE22 1 1
4 6223 1 1 89 GLN HG2 H -10.291 15.187 2.838 1.00 . A A . 89 GLN HG2 1 1
4 6224 1 1 89 GLN HG3 H -9.807 15.371 1.155 1.00 . A A . 89 GLN HG3 1 1
4 6225 1 1 89 GLN N N -11.190 12.582 2.441 1.00 . A A . 89 GLN N 1 1
4 6226 1 1 89 GLN NE2 N -9.763 17.838 1.800 1.00 . A A . 89 GLN NE2 1 1
4 6227 1 1 89 GLN O O -11.017 12.856 -1.123 1.00 . A A . 89 GLN O 1 1
4 6228 1 1 89 GLN OE1 O -11.917 17.538 2.243 1.00 . A A . 89 GLN OE1 1 1
4 6229 1 1 90 LEU C C -8.176 11.457 -1.127 1.00 . A A . 90 LEU C 1 1
4 6230 1 1 90 LEU CA C -8.233 12.907 -0.617 1.00 . A A . 90 LEU CA 1 1
4 6231 1 1 90 LEU CB C -6.868 13.297 -0.012 1.00 . A A . 90 LEU CB 1 1
4 6232 1 1 90 LEU CD1 C -5.835 14.361 -2.104 1.00 . A A . 90 LEU CD1 1 1
4 6233 1 1 90 LEU CD2 C -4.338 13.389 -0.287 1.00 . A A . 90 LEU CD2 1 1
4 6234 1 1 90 LEU CG C -5.677 13.276 -1.018 1.00 . A A . 90 LEU CG 1 1
4 6235 1 1 90 LEU H H -9.076 13.210 1.308 1.00 . A A . 90 LEU H 1 1
4 6236 1 1 90 LEU HA H -8.445 13.568 -1.454 1.00 . A A . 90 LEU HA 1 1
4 6237 1 1 90 LEU HB2 H -6.950 14.296 0.411 1.00 . A A . 90 LEU HB2 1 1
4 6238 1 1 90 LEU HB3 H -6.646 12.608 0.799 1.00 . A A . 90 LEU HB3 1 1
4 6239 1 1 90 LEU HD11 H -6.756 14.202 -2.650 1.00 . A A . 90 LEU HD11 1 1
4 6240 1 1 90 LEU HD12 H -5.005 14.303 -2.792 1.00 . A A . 90 LEU HD12 1 1
4 6241 1 1 90 LEU HD13 H -5.853 15.345 -1.648 1.00 . A A . 90 LEU HD13 1 1
4 6242 1 1 90 LEU HD21 H -4.226 12.554 0.396 1.00 . A A . 90 LEU HD21 1 1
4 6243 1 1 90 LEU HD22 H -4.296 14.313 0.271 1.00 . A A . 90 LEU HD22 1 1
4 6244 1 1 90 LEU HD23 H -3.526 13.367 -1.003 1.00 . A A . 90 LEU HD23 1 1
4 6245 1 1 90 LEU HG H -5.678 12.320 -1.534 1.00 . A A . 90 LEU HG 1 1
4 6246 1 1 90 LEU N N -9.315 13.074 0.367 1.00 . A A . 90 LEU N 1 1
4 6247 1 1 90 LEU O O -7.995 11.227 -2.319 1.00 . A A . 90 LEU O 1 1
4 6248 1 1 91 TYR C C -9.599 8.828 -1.518 1.00 . A A . 91 TYR C 1 1
4 6249 1 1 91 TYR CA C -8.451 9.062 -0.511 1.00 . A A . 91 TYR CA 1 1
4 6250 1 1 91 TYR CB C -8.702 8.256 0.798 1.00 . A A . 91 TYR CB 1 1
4 6251 1 1 91 TYR CD1 C -10.451 6.383 0.876 1.00 . A A . 91 TYR CD1 1 1
4 6252 1 1 91 TYR CD2 C -8.275 5.861 0.027 1.00 . A A . 91 TYR CD2 1 1
4 6253 1 1 91 TYR CE1 C -10.858 5.088 0.631 1.00 . A A . 91 TYR CE1 1 1
4 6254 1 1 91 TYR CE2 C -8.684 4.567 -0.208 1.00 . A A . 91 TYR CE2 1 1
4 6255 1 1 91 TYR CG C -9.145 6.802 0.577 1.00 . A A . 91 TYR CG 1 1
4 6256 1 1 91 TYR CZ C -9.970 4.187 0.089 1.00 . A A . 91 TYR CZ 1 1
4 6257 1 1 91 TYR H H -8.334 10.768 0.746 1.00 . A A . 91 TYR H 1 1
4 6258 1 1 91 TYR HA H -7.517 8.730 -0.957 1.00 . A A . 91 TYR HA 1 1
4 6259 1 1 91 TYR HB2 H -7.790 8.239 1.384 1.00 . A A . 91 TYR HB2 1 1
4 6260 1 1 91 TYR HB3 H -9.470 8.759 1.377 1.00 . A A . 91 TYR HB3 1 1
4 6261 1 1 91 TYR HD1 H -11.149 7.092 1.305 1.00 . A A . 91 TYR HD1 1 1
4 6262 1 1 91 TYR HD2 H -7.259 6.153 -0.207 1.00 . A A . 91 TYR HD2 1 1
4 6263 1 1 91 TYR HE1 H -11.871 4.783 0.868 1.00 . A A . 91 TYR HE1 1 1
4 6264 1 1 91 TYR HE2 H -7.992 3.854 -0.634 1.00 . A A . 91 TYR HE2 1 1
4 6265 1 1 91 TYR HH H -11.239 2.920 -0.597 1.00 . A A . 91 TYR HH 1 1
4 6266 1 1 91 TYR N N -8.317 10.498 -0.195 1.00 . A A . 91 TYR N 1 1
4 6267 1 1 91 TYR O O -9.398 8.228 -2.578 1.00 . A A . 91 TYR O 1 1
4 6268 1 1 91 TYR OH O -10.374 2.899 -0.169 1.00 . A A . 91 TYR OH 1 1
4 6269 1 1 92 LYS C C -11.858 9.900 -3.364 1.00 . A A . 92 LYS C 1 1
4 6270 1 1 92 LYS CA C -12.010 9.215 -1.973 1.00 . A A . 92 LYS CA 1 1
4 6271 1 1 92 LYS CB C -13.197 9.819 -1.175 1.00 . A A . 92 LYS CB 1 1
4 6272 1 1 92 LYS CD C -15.730 10.106 -0.879 1.00 . A A . 92 LYS CD 1 1
4 6273 1 1 92 LYS CE C -17.135 9.631 -1.295 1.00 . A A . 92 LYS CE 1 1
4 6274 1 1 92 LYS CG C -14.599 9.450 -1.708 1.00 . A A . 92 LYS CG 1 1
4 6275 1 1 92 LYS H H -10.837 9.835 -0.308 1.00 . A A . 92 LYS H 1 1
4 6276 1 1 92 LYS HA H -12.190 8.156 -2.123 1.00 . A A . 92 LYS HA 1 1
4 6277 1 1 92 LYS HB2 H -13.129 9.473 -0.147 1.00 . A A . 92 LYS HB2 1 1
4 6278 1 1 92 LYS HB3 H -13.102 10.899 -1.177 1.00 . A A . 92 LYS HB3 1 1
4 6279 1 1 92 LYS HD2 H -15.584 9.871 0.170 1.00 . A A . 92 LYS HD2 1 1
4 6280 1 1 92 LYS HD3 H -15.676 11.183 -1.009 1.00 . A A . 92 LYS HD3 1 1
4 6281 1 1 92 LYS HE2 H -17.233 8.577 -1.073 1.00 . A A . 92 LYS HE2 1 1
4 6282 1 1 92 LYS HE3 H -17.876 10.182 -0.729 1.00 . A A . 92 LYS HE3 1 1
4 6283 1 1 92 LYS HG2 H -14.682 9.775 -2.740 1.00 . A A . 92 LYS HG2 1 1
4 6284 1 1 92 LYS HG3 H -14.712 8.371 -1.668 1.00 . A A . 92 LYS HG3 1 1
4 6285 1 1 92 LYS HZ1 H -17.189 10.817 -3.019 1.00 . A A . 92 LYS HZ1 1 1
4 6286 1 1 92 LYS HZ2 H -18.393 9.635 -2.964 1.00 . A A . 92 LYS HZ2 1 1
4 6287 1 1 92 LYS HZ3 H -16.800 9.196 -3.314 1.00 . A A . 92 LYS HZ3 1 1
4 6288 1 1 92 LYS N N -10.782 9.345 -1.163 1.00 . A A . 92 LYS N 1 1
4 6289 1 1 92 LYS NZ N -17.396 9.835 -2.748 1.00 . A A . 92 LYS NZ 1 1
4 6290 1 1 92 LYS O O -12.393 9.417 -4.368 1.00 . A A . 92 LYS O 1 1
4 6291 1 1 93 LYS C C -9.857 10.926 -5.601 1.00 . A A . 93 LYS C 1 1
4 6292 1 1 93 LYS CA C -10.798 11.743 -4.661 1.00 . A A . 93 LYS CA 1 1
4 6293 1 1 93 LYS CB C -10.154 13.116 -4.328 1.00 . A A . 93 LYS CB 1 1
4 6294 1 1 93 LYS CD C -11.055 14.429 -6.360 1.00 . A A . 93 LYS CD 1 1
4 6295 1 1 93 LYS CE C -10.683 15.221 -7.623 1.00 . A A . 93 LYS CE 1 1
4 6296 1 1 93 LYS CG C -9.808 13.992 -5.554 1.00 . A A . 93 LYS CG 1 1
4 6297 1 1 93 LYS H H -10.769 11.383 -2.557 1.00 . A A . 93 LYS H 1 1
4 6298 1 1 93 LYS HA H -11.740 11.920 -5.177 1.00 . A A . 93 LYS HA 1 1
4 6299 1 1 93 LYS HB2 H -10.835 13.673 -3.693 1.00 . A A . 93 LYS HB2 1 1
4 6300 1 1 93 LYS HB3 H -9.239 12.939 -3.770 1.00 . A A . 93 LYS HB3 1 1
4 6301 1 1 93 LYS HD2 H -11.613 13.547 -6.656 1.00 . A A . 93 LYS HD2 1 1
4 6302 1 1 93 LYS HD3 H -11.681 15.048 -5.728 1.00 . A A . 93 LYS HD3 1 1
4 6303 1 1 93 LYS HE2 H -10.119 14.581 -8.289 1.00 . A A . 93 LYS HE2 1 1
4 6304 1 1 93 LYS HE3 H -11.591 15.537 -8.120 1.00 . A A . 93 LYS HE3 1 1
4 6305 1 1 93 LYS HG2 H -9.289 14.881 -5.209 1.00 . A A . 93 LYS HG2 1 1
4 6306 1 1 93 LYS HG3 H -9.145 13.430 -6.205 1.00 . A A . 93 LYS HG3 1 1
4 6307 1 1 93 LYS HZ1 H -8.990 16.150 -6.823 1.00 . A A . 93 LYS HZ1 1 1
4 6308 1 1 93 LYS HZ2 H -10.396 17.086 -6.719 1.00 . A A . 93 LYS HZ2 1 1
4 6309 1 1 93 LYS HZ3 H -9.601 16.913 -8.202 1.00 . A A . 93 LYS HZ3 1 1
4 6310 1 1 93 LYS N N -11.109 11.019 -3.405 1.00 . A A . 93 LYS N 1 1
4 6311 1 1 93 LYS NZ N -9.862 16.426 -7.319 1.00 . A A . 93 LYS NZ 1 1
4 6312 1 1 93 LYS O O -10.184 10.707 -6.771 1.00 . A A . 93 LYS O 1 1
4 6313 1 1 94 VAL C C -8.020 8.374 -6.308 1.00 . A A . 94 VAL C 1 1
4 6314 1 1 94 VAL CA C -7.636 9.817 -5.879 1.00 . A A . 94 VAL CA 1 1
4 6315 1 1 94 VAL CB C -6.243 9.818 -5.133 1.00 . A A . 94 VAL CB 1 1
4 6316 1 1 94 VAL CG1 C -5.790 11.269 -4.812 1.00 . A A . 94 VAL CG1 1 1
4 6317 1 1 94 VAL CG2 C -6.270 8.940 -3.855 1.00 . A A . 94 VAL CG2 1 1
4 6318 1 1 94 VAL H H -8.553 10.587 -4.115 1.00 . A A . 94 VAL H 1 1
4 6319 1 1 94 VAL HA H -7.518 10.407 -6.787 1.00 . A A . 94 VAL HA 1 1
4 6320 1 1 94 VAL HB H -5.502 9.394 -5.813 1.00 . A A . 94 VAL HB 1 1
4 6321 1 1 94 VAL HG11 H -4.818 11.254 -4.332 1.00 . A A . 94 VAL HG11 1 1
4 6322 1 1 94 VAL HG12 H -6.505 11.738 -4.147 1.00 . A A . 94 VAL HG12 1 1
4 6323 1 1 94 VAL HG13 H -5.726 11.846 -5.727 1.00 . A A . 94 VAL HG13 1 1
4 6324 1 1 94 VAL HG21 H -5.295 8.943 -3.384 1.00 . A A . 94 VAL HG21 1 1
4 6325 1 1 94 VAL HG22 H -6.535 7.922 -4.114 1.00 . A A . 94 VAL HG22 1 1
4 6326 1 1 94 VAL HG23 H -7.003 9.330 -3.160 1.00 . A A . 94 VAL HG23 1 1
4 6327 1 1 94 VAL N N -8.696 10.479 -5.072 1.00 . A A . 94 VAL N 1 1
4 6328 1 1 94 VAL O O -7.441 7.828 -7.253 1.00 . A A . 94 VAL O 1 1
4 6329 1 1 95 THR C C -10.934 6.610 -6.707 1.00 . A A . 95 THR C 1 1
4 6330 1 1 95 THR CA C -9.569 6.441 -5.987 1.00 . A A . 95 THR CA 1 1
4 6331 1 1 95 THR CB C -9.744 5.502 -4.743 1.00 . A A . 95 THR CB 1 1
4 6332 1 1 95 THR CG2 C -8.399 5.228 -4.037 1.00 . A A . 95 THR CG2 1 1
4 6333 1 1 95 THR H H -9.334 8.204 -4.798 1.00 . A A . 95 THR H 1 1
4 6334 1 1 95 THR HA H -8.886 5.956 -6.679 1.00 . A A . 95 THR HA 1 1
4 6335 1 1 95 THR HB H -10.147 4.552 -5.082 1.00 . A A . 95 THR HB 1 1
4 6336 1 1 95 THR HG1 H -10.205 6.412 -3.037 1.00 . A A . 95 THR HG1 1 1
4 6337 1 1 95 THR HG21 H -7.969 6.160 -3.694 1.00 . A A . 95 THR HG21 1 1
4 6338 1 1 95 THR HG22 H -7.713 4.749 -4.725 1.00 . A A . 95 THR HG22 1 1
4 6339 1 1 95 THR HG23 H -8.560 4.577 -3.187 1.00 . A A . 95 THR HG23 1 1
4 6340 1 1 95 THR N N -8.993 7.762 -5.603 1.00 . A A . 95 THR N 1 1
4 6341 1 1 95 THR O O -11.686 5.639 -6.871 1.00 . A A . 95 THR O 1 1
4 6342 1 1 95 THR OG1 O -10.678 6.080 -3.808 1.00 . A A . 95 THR OG1 1 1
4 6343 1 1 96 GLY C C -12.259 8.863 -9.206 1.00 . A A . 96 GLY C 1 1
4 6344 1 1 96 GLY CA C -12.486 8.164 -7.862 1.00 . A A . 96 GLY CA 1 1
4 6345 1 1 96 GLY H H -10.579 8.563 -7.006 1.00 . A A . 96 GLY H 1 1
4 6346 1 1 96 GLY HA2 H -13.057 7.258 -8.032 1.00 . A A . 96 GLY HA2 1 1
4 6347 1 1 96 GLY HA3 H -13.075 8.813 -7.227 1.00 . A A . 96 GLY HA3 1 1
4 6348 1 1 96 GLY N N -11.230 7.847 -7.158 1.00 . A A . 96 GLY N 1 1
4 6349 1 1 96 GLY O O -12.471 8.265 -10.269 1.00 . A A . 96 GLY O 1 1
4 6350 1 1 97 LYS C C -10.178 11.588 -10.387 1.00 . A A . 97 LYS C 1 1
4 6351 1 1 97 LYS CA C -11.609 10.977 -10.376 1.00 . A A . 97 LYS CA 1 1
4 6352 1 1 97 LYS CB C -12.684 12.099 -10.447 1.00 . A A . 97 LYS CB 1 1
4 6353 1 1 97 LYS CD C -15.167 12.743 -10.659 1.00 . A A . 97 LYS CD 1 1
4 6354 1 1 97 LYS CE C -15.264 13.454 -9.295 1.00 . A A . 97 LYS CE 1 1
4 6355 1 1 97 LYS CG C -14.130 11.596 -10.667 1.00 . A A . 97 LYS CG 1 1
4 6356 1 1 97 LYS H H -11.618 10.537 -8.291 1.00 . A A . 97 LYS H 1 1
4 6357 1 1 97 LYS HA H -11.725 10.345 -11.256 1.00 . A A . 97 LYS HA 1 1
4 6358 1 1 97 LYS HB2 H -12.659 12.659 -9.519 1.00 . A A . 97 LYS HB2 1 1
4 6359 1 1 97 LYS HB3 H -12.438 12.776 -11.263 1.00 . A A . 97 LYS HB3 1 1
4 6360 1 1 97 LYS HD2 H -14.886 13.472 -11.411 1.00 . A A . 97 LYS HD2 1 1
4 6361 1 1 97 LYS HD3 H -16.140 12.335 -10.913 1.00 . A A . 97 LYS HD3 1 1
4 6362 1 1 97 LYS HE2 H -15.637 12.761 -8.554 1.00 . A A . 97 LYS HE2 1 1
4 6363 1 1 97 LYS HE3 H -14.279 13.796 -8.999 1.00 . A A . 97 LYS HE3 1 1
4 6364 1 1 97 LYS HG2 H -14.182 11.089 -11.626 1.00 . A A . 97 LYS HG2 1 1
4 6365 1 1 97 LYS HG3 H -14.380 10.888 -9.882 1.00 . A A . 97 LYS HG3 1 1
4 6366 1 1 97 LYS HZ1 H -17.114 14.342 -9.688 1.00 . A A . 97 LYS HZ1 1 1
4 6367 1 1 97 LYS HZ2 H -15.795 15.358 -9.985 1.00 . A A . 97 LYS HZ2 1 1
4 6368 1 1 97 LYS HZ3 H -16.280 15.045 -8.395 1.00 . A A . 97 LYS HZ3 1 1
4 6369 1 1 97 LYS N N -11.819 10.138 -9.165 1.00 . A A . 97 LYS N 1 1
4 6370 1 1 97 LYS NZ N -16.176 14.630 -9.344 1.00 . A A . 97 LYS NZ 1 1
4 6371 1 1 97 LYS O O -9.361 11.210 -11.255 1.00 . A A . 97 LYS O 1 1
4 6372 1 1 97 LYS OXT O -9.881 12.455 -9.528 1.00 . A A . 97 LYS OXT 1 1
5 6373 1 1 1 MET C C -14.381 -13.939 -11.075 1.00 . A A . 1 MET C 1 1
5 6374 1 1 1 MET CA C -15.600 -14.033 -10.124 1.00 . A A . 1 MET CA 1 1
5 6375 1 1 1 MET CB C -16.875 -13.412 -10.761 1.00 . A A . 1 MET CB 1 1
5 6376 1 1 1 MET CE C -18.854 -15.848 -11.561 1.00 . A A . 1 MET CE 1 1
5 6377 1 1 1 MET CG C -18.162 -13.662 -9.963 1.00 . A A . 1 MET CG 1 1
5 6378 1 1 1 MET H1 H -16.112 -13.476 -8.170 1.00 . A A . 1 MET H1 1 1
5 6379 1 1 1 MET H2 H -15.110 -12.361 -8.958 1.00 . A A . 1 MET H2 1 1
5 6380 1 1 1 MET H3 H -14.464 -13.811 -8.375 1.00 . A A . 1 MET H3 1 1
5 6381 1 1 1 MET HA H -15.788 -15.081 -9.920 1.00 . A A . 1 MET HA 1 1
5 6382 1 1 1 MET HB2 H -16.734 -12.339 -10.850 1.00 . A A . 1 MET HB2 1 1
5 6383 1 1 1 MET HB3 H -17.010 -13.823 -11.756 1.00 . A A . 1 MET HB3 1 1
5 6384 1 1 1 MET HE1 H -17.953 -15.664 -12.132 1.00 . A A . 1 MET HE1 1 1
5 6385 1 1 1 MET HE2 H -19.660 -15.247 -11.960 1.00 . A A . 1 MET HE2 1 1
5 6386 1 1 1 MET HE3 H -19.118 -16.893 -11.635 1.00 . A A . 1 MET HE3 1 1
5 6387 1 1 1 MET HG2 H -18.040 -13.271 -8.961 1.00 . A A . 1 MET HG2 1 1
5 6388 1 1 1 MET HG3 H -18.987 -13.146 -10.445 1.00 . A A . 1 MET HG3 1 1
5 6389 1 1 1 MET N N -15.305 -13.376 -8.817 1.00 . A A . 1 MET N 1 1
5 6390 1 1 1 MET O O -13.626 -14.909 -11.217 1.00 . A A . 1 MET O 1 1
5 6391 1 1 1 MET SD S -18.573 -15.415 -9.841 1.00 . A A . 1 MET SD 1 1
5 6392 1 1 2 SER C C -11.813 -12.043 -11.706 1.00 . A A . 2 SER C 1 1
5 6393 1 1 2 SER CA C -12.997 -12.517 -12.576 1.00 . A A . 2 SER CA 1 1
5 6394 1 1 2 SER CB C -13.322 -11.488 -13.695 1.00 . A A . 2 SER CB 1 1
5 6395 1 1 2 SER H H -14.837 -12.048 -11.606 1.00 . A A . 2 SER H 1 1
5 6396 1 1 2 SER HA H -12.717 -13.458 -13.046 1.00 . A A . 2 SER HA 1 1
5 6397 1 1 2 SER HB2 H -13.681 -10.567 -13.254 1.00 . A A . 2 SER HB2 1 1
5 6398 1 1 2 SER HB3 H -12.427 -11.284 -14.271 1.00 . A A . 2 SER HB3 1 1
5 6399 1 1 2 SER HG H -13.919 -12.592 -15.204 1.00 . A A . 2 SER HG 1 1
5 6400 1 1 2 SER N N -14.181 -12.766 -11.717 1.00 . A A . 2 SER N 1 1
5 6401 1 1 2 SER O O -10.870 -12.805 -11.471 1.00 . A A . 2 SER O 1 1
5 6402 1 1 2 SER OG O -14.322 -11.980 -14.577 1.00 . A A . 2 SER OG 1 1
5 6403 1 1 3 ASP C C -9.449 -10.193 -10.867 1.00 . A A . 3 ASP C 1 1
5 6404 1 1 3 ASP CA C -10.896 -10.161 -10.306 1.00 . A A . 3 ASP CA 1 1
5 6405 1 1 3 ASP CB C -10.980 -10.829 -8.907 1.00 . A A . 3 ASP CB 1 1
5 6406 1 1 3 ASP CG C -12.393 -10.736 -8.312 1.00 . A A . 3 ASP CG 1 1
5 6407 1 1 3 ASP H H -12.662 -10.235 -11.490 1.00 . A A . 3 ASP H 1 1
5 6408 1 1 3 ASP HA H -11.181 -9.123 -10.204 1.00 . A A . 3 ASP HA 1 1
5 6409 1 1 3 ASP HB2 H -10.693 -11.875 -8.996 1.00 . A A . 3 ASP HB2 1 1
5 6410 1 1 3 ASP HB3 H -10.286 -10.338 -8.231 1.00 . A A . 3 ASP HB3 1 1
5 6411 1 1 3 ASP N N -11.895 -10.779 -11.224 1.00 . A A . 3 ASP N 1 1
5 6412 1 1 3 ASP O O -8.472 -10.127 -10.110 1.00 . A A . 3 ASP O 1 1
5 6413 1 1 3 ASP OD1 O -13.095 -11.770 -8.213 1.00 . A A . 3 ASP OD1 1 1
5 6414 1 1 3 ASP OD2 O -12.821 -9.614 -7.969 1.00 . A A . 3 ASP OD2 1 1
5 6415 1 1 4 TYR C C -7.293 -9.028 -12.932 1.00 . A A . 4 TYR C 1 1
5 6416 1 1 4 TYR CA C -8.052 -10.383 -12.920 1.00 . A A . 4 TYR CA 1 1
5 6417 1 1 4 TYR CB C -8.322 -10.907 -14.360 1.00 . A A . 4 TYR CB 1 1
5 6418 1 1 4 TYR CD1 C -6.649 -12.702 -15.100 1.00 . A A . 4 TYR CD1 1 1
5 6419 1 1 4 TYR CD2 C -6.334 -10.479 -15.935 1.00 . A A . 4 TYR CD2 1 1
5 6420 1 1 4 TYR CE1 C -5.544 -13.124 -15.815 1.00 . A A . 4 TYR CE1 1 1
5 6421 1 1 4 TYR CE2 C -5.227 -10.900 -16.646 1.00 . A A . 4 TYR CE2 1 1
5 6422 1 1 4 TYR CG C -7.074 -11.367 -15.143 1.00 . A A . 4 TYR CG 1 1
5 6423 1 1 4 TYR CZ C -4.838 -12.222 -16.585 1.00 . A A . 4 TYR CZ 1 1
5 6424 1 1 4 TYR H H -10.155 -10.192 -12.738 1.00 . A A . 4 TYR H 1 1
5 6425 1 1 4 TYR HA H -7.451 -11.120 -12.390 1.00 . A A . 4 TYR HA 1 1
5 6426 1 1 4 TYR HB2 H -9.002 -11.751 -14.301 1.00 . A A . 4 TYR HB2 1 1
5 6427 1 1 4 TYR HB3 H -8.808 -10.124 -14.931 1.00 . A A . 4 TYR HB3 1 1
5 6428 1 1 4 TYR HD1 H -7.204 -13.411 -14.497 1.00 . A A . 4 TYR HD1 1 1
5 6429 1 1 4 TYR HD2 H -6.637 -9.439 -15.984 1.00 . A A . 4 TYR HD2 1 1
5 6430 1 1 4 TYR HE1 H -5.233 -14.159 -15.768 1.00 . A A . 4 TYR HE1 1 1
5 6431 1 1 4 TYR HE2 H -4.671 -10.193 -17.250 1.00 . A A . 4 TYR HE2 1 1
5 6432 1 1 4 TYR HH H -3.927 -13.511 -17.692 1.00 . A A . 4 TYR HH 1 1
5 6433 1 1 4 TYR N N -9.336 -10.246 -12.208 1.00 . A A . 4 TYR N 1 1
5 6434 1 1 4 TYR O O -7.463 -8.211 -13.843 1.00 . A A . 4 TYR O 1 1
5 6435 1 1 4 TYR OH O -3.741 -12.647 -17.300 1.00 . A A . 4 TYR OH 1 1
5 6436 1 1 5 GLU C C -4.514 -7.834 -10.737 1.00 . A A . 5 GLU C 1 1
5 6437 1 1 5 GLU CA C -5.678 -7.571 -11.718 1.00 . A A . 5 GLU CA 1 1
5 6438 1 1 5 GLU CB C -6.560 -6.341 -11.271 1.00 . A A . 5 GLU CB 1 1
5 6439 1 1 5 GLU CD C -6.604 -6.524 -8.654 1.00 . A A . 5 GLU CD 1 1
5 6440 1 1 5 GLU CG C -7.411 -6.527 -9.976 1.00 . A A . 5 GLU CG 1 1
5 6441 1 1 5 GLU H H -6.474 -9.462 -11.157 1.00 . A A . 5 GLU H 1 1
5 6442 1 1 5 GLU HA H -5.243 -7.351 -12.691 1.00 . A A . 5 GLU HA 1 1
5 6443 1 1 5 GLU HB2 H -5.912 -5.484 -11.125 1.00 . A A . 5 GLU HB2 1 1
5 6444 1 1 5 GLU HB3 H -7.243 -6.103 -12.085 1.00 . A A . 5 GLU HB3 1 1
5 6445 1 1 5 GLU HG2 H -8.140 -5.726 -9.924 1.00 . A A . 5 GLU HG2 1 1
5 6446 1 1 5 GLU HG3 H -7.945 -7.469 -10.065 1.00 . A A . 5 GLU HG3 1 1
5 6447 1 1 5 GLU N N -6.506 -8.789 -11.872 1.00 . A A . 5 GLU N 1 1
5 6448 1 1 5 GLU O O -4.360 -8.945 -10.218 1.00 . A A . 5 GLU O 1 1
5 6449 1 1 5 GLU OE1 O -6.543 -7.572 -7.971 1.00 . A A . 5 GLU OE1 1 1
5 6450 1 1 5 GLU OE2 O -6.003 -5.479 -8.315 1.00 . A A . 5 GLU OE2 1 1
5 6451 1 1 6 ASN C C -2.429 -5.417 -8.876 1.00 . A A . 6 ASN C 1 1
5 6452 1 1 6 ASN CA C -2.629 -6.832 -9.477 1.00 . A A . 6 ASN CA 1 1
5 6453 1 1 6 ASN CB C -1.321 -7.398 -10.103 1.00 . A A . 6 ASN CB 1 1
5 6454 1 1 6 ASN CG C -0.185 -7.587 -9.095 1.00 . A A . 6 ASN CG 1 1
5 6455 1 1 6 ASN H H -3.836 -5.973 -11.000 1.00 . A A . 6 ASN H 1 1
5 6456 1 1 6 ASN HA H -2.951 -7.493 -8.672 1.00 . A A . 6 ASN HA 1 1
5 6457 1 1 6 ASN HB2 H -1.537 -8.358 -10.555 1.00 . A A . 6 ASN HB2 1 1
5 6458 1 1 6 ASN HB3 H -0.981 -6.723 -10.881 1.00 . A A . 6 ASN HB3 1 1
5 6459 1 1 6 ASN HD21 H -0.853 -9.388 -8.600 1.00 . A A . 6 ASN HD21 1 1
5 6460 1 1 6 ASN HD22 H 0.558 -8.845 -7.762 1.00 . A A . 6 ASN HD22 1 1
5 6461 1 1 6 ASN N N -3.705 -6.797 -10.489 1.00 . A A . 6 ASN N 1 1
5 6462 1 1 6 ASN ND2 N -0.155 -8.724 -8.423 1.00 . A A . 6 ASN ND2 1 1
5 6463 1 1 6 ASN O O -2.801 -4.406 -9.491 1.00 . A A . 6 ASN O 1 1
5 6464 1 1 6 ASN OD1 O 0.649 -6.711 -8.909 1.00 . A A . 6 ASN OD1 1 1
5 6465 1 1 7 ASP C C -0.728 -3.089 -7.656 1.00 . A A . 7 ASP C 1 1
5 6466 1 1 7 ASP CA C -1.610 -4.127 -6.900 1.00 . A A . 7 ASP CA 1 1
5 6467 1 1 7 ASP CB C -0.985 -4.484 -5.530 1.00 . A A . 7 ASP CB 1 1
5 6468 1 1 7 ASP CG C 0.280 -5.347 -5.670 1.00 . A A . 7 ASP CG 1 1
5 6469 1 1 7 ASP H H -1.549 -6.213 -7.264 1.00 . A A . 7 ASP H 1 1
5 6470 1 1 7 ASP HA H -2.585 -3.673 -6.723 1.00 . A A . 7 ASP HA 1 1
5 6471 1 1 7 ASP HB2 H -0.738 -3.570 -4.995 1.00 . A A . 7 ASP HB2 1 1
5 6472 1 1 7 ASP HB3 H -1.716 -5.032 -4.941 1.00 . A A . 7 ASP HB3 1 1
5 6473 1 1 7 ASP N N -1.846 -5.369 -7.665 1.00 . A A . 7 ASP N 1 1
5 6474 1 1 7 ASP O O -0.904 -1.892 -7.460 1.00 . A A . 7 ASP O 1 1
5 6475 1 1 7 ASP OD1 O 1.387 -4.783 -5.756 1.00 . A A . 7 ASP OD1 1 1
5 6476 1 1 7 ASP OD2 O 0.155 -6.594 -5.708 1.00 . A A . 7 ASP OD2 1 1
5 6477 1 1 8 ASP C C 0.194 -1.888 -10.404 1.00 . A A . 8 ASP C 1 1
5 6478 1 1 8 ASP CA C 1.048 -2.684 -9.378 1.00 . A A . 8 ASP CA 1 1
5 6479 1 1 8 ASP CB C 2.140 -3.503 -10.113 1.00 . A A . 8 ASP CB 1 1
5 6480 1 1 8 ASP CG C 3.283 -3.932 -9.180 1.00 . A A . 8 ASP CG 1 1
5 6481 1 1 8 ASP H H 0.387 -4.534 -8.512 1.00 . A A . 8 ASP H 1 1
5 6482 1 1 8 ASP HA H 1.539 -1.964 -8.725 1.00 . A A . 8 ASP HA 1 1
5 6483 1 1 8 ASP HB2 H 1.686 -4.389 -10.553 1.00 . A A . 8 ASP HB2 1 1
5 6484 1 1 8 ASP HB3 H 2.562 -2.906 -10.919 1.00 . A A . 8 ASP HB3 1 1
5 6485 1 1 8 ASP N N 0.219 -3.565 -8.501 1.00 . A A . 8 ASP N 1 1
5 6486 1 1 8 ASP O O 0.445 -0.700 -10.642 1.00 . A A . 8 ASP O 1 1
5 6487 1 1 8 ASP OD1 O 4.244 -3.150 -9.023 1.00 . A A . 8 ASP OD1 1 1
5 6488 1 1 8 ASP OD2 O 3.233 -5.042 -8.612 1.00 . A A . 8 ASP OD2 1 1
5 6489 1 1 9 GLU C C -2.656 -0.874 -11.134 1.00 . A A . 9 GLU C 1 1
5 6490 1 1 9 GLU CA C -1.791 -1.888 -11.912 1.00 . A A . 9 GLU CA 1 1
5 6491 1 1 9 GLU CB C -2.685 -2.958 -12.617 1.00 . A A . 9 GLU CB 1 1
5 6492 1 1 9 GLU CD C -0.676 -4.409 -13.399 1.00 . A A . 9 GLU CD 1 1
5 6493 1 1 9 GLU CG C -1.999 -3.720 -13.779 1.00 . A A . 9 GLU CG 1 1
5 6494 1 1 9 GLU H H -0.902 -3.512 -10.836 1.00 . A A . 9 GLU H 1 1
5 6495 1 1 9 GLU HA H -1.228 -1.347 -12.667 1.00 . A A . 9 GLU HA 1 1
5 6496 1 1 9 GLU HB2 H -3.003 -3.686 -11.879 1.00 . A A . 9 GLU HB2 1 1
5 6497 1 1 9 GLU HB3 H -3.574 -2.473 -13.017 1.00 . A A . 9 GLU HB3 1 1
5 6498 1 1 9 GLU HG2 H -2.684 -4.479 -14.145 1.00 . A A . 9 GLU HG2 1 1
5 6499 1 1 9 GLU HG3 H -1.812 -3.012 -14.584 1.00 . A A . 9 GLU HG3 1 1
5 6500 1 1 9 GLU N N -0.810 -2.549 -11.004 1.00 . A A . 9 GLU N 1 1
5 6501 1 1 9 GLU O O -3.066 0.163 -11.664 1.00 . A A . 9 GLU O 1 1
5 6502 1 1 9 GLU OE1 O -0.710 -5.384 -12.632 1.00 . A A . 9 GLU OE1 1 1
5 6503 1 1 9 GLU OE2 O 0.400 -3.967 -13.853 1.00 . A A . 9 GLU OE2 1 1
5 6504 1 1 10 CYS C C -2.716 0.920 -8.512 1.00 . A A . 10 CYS C 1 1
5 6505 1 1 10 CYS CA C -3.607 -0.291 -8.935 1.00 . A A . 10 CYS CA 1 1
5 6506 1 1 10 CYS CB C -4.071 -1.098 -7.714 1.00 . A A . 10 CYS CB 1 1
5 6507 1 1 10 CYS H H -2.593 -2.058 -9.527 1.00 . A A . 10 CYS H 1 1
5 6508 1 1 10 CYS HA H -4.485 0.088 -9.454 1.00 . A A . 10 CYS HA 1 1
5 6509 1 1 10 CYS HB2 H -3.213 -1.517 -7.209 1.00 . A A . 10 CYS HB2 1 1
5 6510 1 1 10 CYS HB3 H -4.598 -0.444 -7.030 1.00 . A A . 10 CYS HB3 1 1
5 6511 1 1 10 CYS HG H -4.456 -3.561 -8.293 1.00 . A A . 10 CYS HG 1 1
5 6512 1 1 10 CYS N N -2.901 -1.187 -9.861 1.00 . A A . 10 CYS N 1 1
5 6513 1 1 10 CYS O O -3.226 2.027 -8.311 1.00 . A A . 10 CYS O 1 1
5 6514 1 1 10 CYS SG S -5.181 -2.463 -8.109 1.00 . A A . 10 CYS SG 1 1
5 6515 1 1 11 TRP C C -0.354 2.789 -9.319 1.00 . A A . 11 TRP C 1 1
5 6516 1 1 11 TRP CA C -0.395 1.788 -8.140 1.00 . A A . 11 TRP CA 1 1
5 6517 1 1 11 TRP CB C 1.036 1.215 -7.883 1.00 . A A . 11 TRP CB 1 1
5 6518 1 1 11 TRP CD1 C 1.444 -0.519 -6.001 1.00 . A A . 11 TRP CD1 1 1
5 6519 1 1 11 TRP CD2 C 1.463 1.617 -5.315 1.00 . A A . 11 TRP CD2 1 1
5 6520 1 1 11 TRP CE2 C 1.697 0.788 -4.206 1.00 . A A . 11 TRP CE2 1 1
5 6521 1 1 11 TRP CE3 C 1.425 3.005 -5.119 1.00 . A A . 11 TRP CE3 1 1
5 6522 1 1 11 TRP CG C 1.299 0.762 -6.463 1.00 . A A . 11 TRP CG 1 1
5 6523 1 1 11 TRP CH2 C 1.856 2.649 -2.763 1.00 . A A . 11 TRP CH2 1 1
5 6524 1 1 11 TRP CZ2 C 1.893 1.291 -2.927 1.00 . A A . 11 TRP CZ2 1 1
5 6525 1 1 11 TRP CZ3 C 1.627 3.505 -3.845 1.00 . A A . 11 TRP CZ3 1 1
5 6526 1 1 11 TRP H H -1.052 -0.211 -8.491 1.00 . A A . 11 TRP H 1 1
5 6527 1 1 11 TRP HA H -0.723 2.323 -7.253 1.00 . A A . 11 TRP HA 1 1
5 6528 1 1 11 TRP HB2 H 1.198 0.369 -8.538 1.00 . A A . 11 TRP HB2 1 1
5 6529 1 1 11 TRP HB3 H 1.779 1.972 -8.119 1.00 . A A . 11 TRP HB3 1 1
5 6530 1 1 11 TRP HD1 H 1.376 -1.403 -6.621 1.00 . A A . 11 TRP HD1 1 1
5 6531 1 1 11 TRP HE1 H 1.812 -1.302 -4.094 1.00 . A A . 11 TRP HE1 1 1
5 6532 1 1 11 TRP HE3 H 1.249 3.679 -5.945 1.00 . A A . 11 TRP HE3 1 1
5 6533 1 1 11 TRP HH2 H 2.006 3.083 -1.780 1.00 . A A . 11 TRP HH2 1 1
5 6534 1 1 11 TRP HZ2 H 2.076 0.640 -2.078 1.00 . A A . 11 TRP HZ2 1 1
5 6535 1 1 11 TRP HZ3 H 1.601 4.575 -3.675 1.00 . A A . 11 TRP HZ3 1 1
5 6536 1 1 11 TRP N N -1.382 0.702 -8.394 1.00 . A A . 11 TRP N 1 1
5 6537 1 1 11 TRP NE1 N 1.678 -0.508 -4.651 1.00 . A A . 11 TRP NE1 1 1
5 6538 1 1 11 TRP O O -0.193 3.994 -9.111 1.00 . A A . 11 TRP O 1 1
5 6539 1 1 12 SER C C -1.750 4.121 -11.727 1.00 . A A . 12 SER C 1 1
5 6540 1 1 12 SER CA C -0.605 3.073 -11.793 1.00 . A A . 12 SER CA 1 1
5 6541 1 1 12 SER CB C -0.800 2.140 -13.011 1.00 . A A . 12 SER CB 1 1
5 6542 1 1 12 SER H H -0.567 1.284 -10.627 1.00 . A A . 12 SER H 1 1
5 6543 1 1 12 SER HA H 0.338 3.598 -11.904 1.00 . A A . 12 SER HA 1 1
5 6544 1 1 12 SER HB2 H 0.060 1.492 -13.110 1.00 . A A . 12 SER HB2 1 1
5 6545 1 1 12 SER HB3 H -1.685 1.532 -12.862 1.00 . A A . 12 SER HB3 1 1
5 6546 1 1 12 SER HG H -0.149 2.788 -14.746 1.00 . A A . 12 SER HG 1 1
5 6547 1 1 12 SER N N -0.517 2.261 -10.550 1.00 . A A . 12 SER N 1 1
5 6548 1 1 12 SER O O -1.613 5.239 -12.240 1.00 . A A . 12 SER O 1 1
5 6549 1 1 12 SER OG O -0.953 2.867 -14.222 1.00 . A A . 12 SER OG 1 1
5 6550 1 1 13 VAL C C -3.629 5.886 -10.006 1.00 . A A . 13 VAL C 1 1
5 6551 1 1 13 VAL CA C -4.027 4.641 -10.854 1.00 . A A . 13 VAL CA 1 1
5 6552 1 1 13 VAL CB C -5.213 3.861 -10.163 1.00 . A A . 13 VAL CB 1 1
5 6553 1 1 13 VAL CG1 C -6.447 4.766 -9.924 1.00 . A A . 13 VAL CG1 1 1
5 6554 1 1 13 VAL CG2 C -5.592 2.598 -10.979 1.00 . A A . 13 VAL CG2 1 1
5 6555 1 1 13 VAL H H -2.902 2.837 -10.702 1.00 . A A . 13 VAL H 1 1
5 6556 1 1 13 VAL HA H -4.367 4.976 -11.831 1.00 . A A . 13 VAL HA 1 1
5 6557 1 1 13 VAL HB H -4.861 3.527 -9.189 1.00 . A A . 13 VAL HB 1 1
5 6558 1 1 13 VAL HG11 H -7.233 4.197 -9.441 1.00 . A A . 13 VAL HG11 1 1
5 6559 1 1 13 VAL HG12 H -6.814 5.147 -10.869 1.00 . A A . 13 VAL HG12 1 1
5 6560 1 1 13 VAL HG13 H -6.173 5.600 -9.289 1.00 . A A . 13 VAL HG13 1 1
5 6561 1 1 13 VAL HG21 H -5.929 2.885 -11.969 1.00 . A A . 13 VAL HG21 1 1
5 6562 1 1 13 VAL HG22 H -6.383 2.058 -10.476 1.00 . A A . 13 VAL HG22 1 1
5 6563 1 1 13 VAL HG23 H -4.728 1.950 -11.074 1.00 . A A . 13 VAL HG23 1 1
5 6564 1 1 13 VAL N N -2.863 3.747 -11.067 1.00 . A A . 13 VAL N 1 1
5 6565 1 1 13 VAL O O -3.827 7.030 -10.437 1.00 . A A . 13 VAL O 1 1
5 6566 1 1 14 LEU C C -1.334 7.492 -8.459 1.00 . A A . 14 LEU C 1 1
5 6567 1 1 14 LEU CA C -2.565 6.724 -7.907 1.00 . A A . 14 LEU CA 1 1
5 6568 1 1 14 LEU CB C -2.232 6.162 -6.497 1.00 . A A . 14 LEU CB 1 1
5 6569 1 1 14 LEU CD1 C -2.958 5.201 -4.246 1.00 . A A . 14 LEU CD1 1 1
5 6570 1 1 14 LEU CD2 C -4.670 6.432 -5.697 1.00 . A A . 14 LEU CD2 1 1
5 6571 1 1 14 LEU CG C -3.410 5.530 -5.688 1.00 . A A . 14 LEU CG 1 1
5 6572 1 1 14 LEU H H -2.878 4.710 -8.555 1.00 . A A . 14 LEU H 1 1
5 6573 1 1 14 LEU HA H -3.385 7.428 -7.807 1.00 . A A . 14 LEU HA 1 1
5 6574 1 1 14 LEU HB2 H -1.461 5.405 -6.612 1.00 . A A . 14 LEU HB2 1 1
5 6575 1 1 14 LEU HB3 H -1.816 6.971 -5.902 1.00 . A A . 14 LEU HB3 1 1
5 6576 1 1 14 LEU HD11 H -2.671 6.109 -3.729 1.00 . A A . 14 LEU HD11 1 1
5 6577 1 1 14 LEU HD12 H -2.114 4.526 -4.278 1.00 . A A . 14 LEU HD12 1 1
5 6578 1 1 14 LEU HD13 H -3.767 4.723 -3.712 1.00 . A A . 14 LEU HD13 1 1
5 6579 1 1 14 LEU HD21 H -5.006 6.575 -6.715 1.00 . A A . 14 LEU HD21 1 1
5 6580 1 1 14 LEU HD22 H -4.445 7.395 -5.257 1.00 . A A . 14 LEU HD22 1 1
5 6581 1 1 14 LEU HD23 H -5.461 5.957 -5.130 1.00 . A A . 14 LEU HD23 1 1
5 6582 1 1 14 LEU HG H -3.682 4.590 -6.155 1.00 . A A . 14 LEU HG 1 1
5 6583 1 1 14 LEU N N -3.025 5.641 -8.820 1.00 . A A . 14 LEU N 1 1
5 6584 1 1 14 LEU O O -1.108 8.648 -8.091 1.00 . A A . 14 LEU O 1 1
5 6585 1 1 15 GLU C C 0.282 8.653 -10.850 1.00 . A A . 15 GLU C 1 1
5 6586 1 1 15 GLU CA C 0.664 7.440 -9.963 1.00 . A A . 15 GLU CA 1 1
5 6587 1 1 15 GLU CB C 1.445 6.338 -10.749 1.00 . A A . 15 GLU CB 1 1
5 6588 1 1 15 GLU CD C 2.737 7.290 -12.799 1.00 . A A . 15 GLU CD 1 1
5 6589 1 1 15 GLU CG C 2.822 6.745 -11.357 1.00 . A A . 15 GLU CG 1 1
5 6590 1 1 15 GLU H H -0.782 5.919 -9.574 1.00 . A A . 15 GLU H 1 1
5 6591 1 1 15 GLU HA H 1.295 7.798 -9.155 1.00 . A A . 15 GLU HA 1 1
5 6592 1 1 15 GLU HB2 H 1.619 5.511 -10.070 1.00 . A A . 15 GLU HB2 1 1
5 6593 1 1 15 GLU HB3 H 0.809 5.975 -11.553 1.00 . A A . 15 GLU HB3 1 1
5 6594 1 1 15 GLU HG2 H 3.273 7.500 -10.720 1.00 . A A . 15 GLU HG2 1 1
5 6595 1 1 15 GLU HG3 H 3.474 5.874 -11.360 1.00 . A A . 15 GLU HG3 1 1
5 6596 1 1 15 GLU N N -0.546 6.839 -9.338 1.00 . A A . 15 GLU N 1 1
5 6597 1 1 15 GLU O O 1.005 9.657 -10.900 1.00 . A A . 15 GLU O 1 1
5 6598 1 1 15 GLU OE1 O 2.845 8.514 -13.004 1.00 . A A . 15 GLU OE1 1 1
5 6599 1 1 15 GLU OE2 O 2.539 6.483 -13.731 1.00 . A A . 15 GLU OE2 1 1
5 6600 1 1 16 GLY C C -1.796 10.936 -11.354 1.00 . A A . 16 GLY C 1 1
5 6601 1 1 16 GLY CA C -1.474 9.710 -12.235 1.00 . A A . 16 GLY CA 1 1
5 6602 1 1 16 GLY H H -1.386 7.725 -11.464 1.00 . A A . 16 GLY H 1 1
5 6603 1 1 16 GLY HA2 H -0.779 10.011 -13.007 1.00 . A A . 16 GLY HA2 1 1
5 6604 1 1 16 GLY HA3 H -2.387 9.378 -12.708 1.00 . A A . 16 GLY HA3 1 1
5 6605 1 1 16 GLY N N -0.899 8.572 -11.492 1.00 . A A . 16 GLY N 1 1
5 6606 1 1 16 GLY O O -2.028 12.031 -11.868 1.00 . A A . 16 GLY O 1 1
5 6607 1 1 17 PHE C C -0.796 11.986 -8.111 1.00 . A A . 17 PHE C 1 1
5 6608 1 1 17 PHE CA C -2.046 11.796 -9.015 1.00 . A A . 17 PHE CA 1 1
5 6609 1 1 17 PHE CB C -3.271 11.427 -8.129 1.00 . A A . 17 PHE CB 1 1
5 6610 1 1 17 PHE CD1 C -4.844 9.995 -9.522 1.00 . A A . 17 PHE CD1 1 1
5 6611 1 1 17 PHE CD2 C -5.521 12.233 -9.013 1.00 . A A . 17 PHE CD2 1 1
5 6612 1 1 17 PHE CE1 C -6.013 9.804 -10.227 1.00 . A A . 17 PHE CE1 1 1
5 6613 1 1 17 PHE CE2 C -6.693 12.038 -9.716 1.00 . A A . 17 PHE CE2 1 1
5 6614 1 1 17 PHE CG C -4.573 11.215 -8.902 1.00 . A A . 17 PHE CG 1 1
5 6615 1 1 17 PHE CZ C -6.938 10.824 -10.323 1.00 . A A . 17 PHE CZ 1 1
5 6616 1 1 17 PHE H H -1.687 9.817 -9.694 1.00 . A A . 17 PHE H 1 1
5 6617 1 1 17 PHE HA H -2.251 12.732 -9.530 1.00 . A A . 17 PHE HA 1 1
5 6618 1 1 17 PHE HB2 H -3.051 10.509 -7.590 1.00 . A A . 17 PHE HB2 1 1
5 6619 1 1 17 PHE HB3 H -3.435 12.216 -7.404 1.00 . A A . 17 PHE HB3 1 1
5 6620 1 1 17 PHE HD1 H -4.123 9.190 -9.448 1.00 . A A . 17 PHE HD1 1 1
5 6621 1 1 17 PHE HD2 H -5.333 13.189 -8.538 1.00 . A A . 17 PHE HD2 1 1
5 6622 1 1 17 PHE HE1 H -6.208 8.850 -10.703 1.00 . A A . 17 PHE HE1 1 1
5 6623 1 1 17 PHE HE2 H -7.420 12.836 -9.794 1.00 . A A . 17 PHE HE2 1 1
5 6624 1 1 17 PHE HZ H -7.857 10.671 -10.878 1.00 . A A . 17 PHE HZ 1 1
5 6625 1 1 17 PHE N N -1.820 10.732 -10.021 1.00 . A A . 17 PHE N 1 1
5 6626 1 1 17 PHE O O -0.876 12.701 -7.108 1.00 . A A . 17 PHE O 1 1
5 6627 1 1 18 ARG C C 2.070 12.676 -7.138 1.00 . A A . 18 ARG C 1 1
5 6628 1 1 18 ARG CA C 1.570 11.286 -7.624 1.00 . A A . 18 ARG CA 1 1
5 6629 1 1 18 ARG CB C 2.727 10.522 -8.345 1.00 . A A . 18 ARG CB 1 1
5 6630 1 1 18 ARG CD C 4.426 10.484 -10.298 1.00 . A A . 18 ARG CD 1 1
5 6631 1 1 18 ARG CG C 3.467 11.334 -9.439 1.00 . A A . 18 ARG CG 1 1
5 6632 1 1 18 ARG CZ C 5.692 10.994 -12.391 1.00 . A A . 18 ARG CZ 1 1
5 6633 1 1 18 ARG H H 0.386 10.948 -9.384 1.00 . A A . 18 ARG H 1 1
5 6634 1 1 18 ARG HA H 1.281 10.711 -6.749 1.00 . A A . 18 ARG HA 1 1
5 6635 1 1 18 ARG HB2 H 3.457 10.215 -7.603 1.00 . A A . 18 ARG HB2 1 1
5 6636 1 1 18 ARG HB3 H 2.314 9.627 -8.805 1.00 . A A . 18 ARG HB3 1 1
5 6637 1 1 18 ARG HD2 H 5.083 9.919 -9.644 1.00 . A A . 18 ARG HD2 1 1
5 6638 1 1 18 ARG HD3 H 3.838 9.793 -10.897 1.00 . A A . 18 ARG HD3 1 1
5 6639 1 1 18 ARG HE H 5.535 12.192 -10.837 1.00 . A A . 18 ARG HE 1 1
5 6640 1 1 18 ARG HG2 H 2.730 11.794 -10.084 1.00 . A A . 18 ARG HG2 1 1
5 6641 1 1 18 ARG HG3 H 4.039 12.118 -8.954 1.00 . A A . 18 ARG HG3 1 1
5 6642 1 1 18 ARG HH11 H 4.676 9.283 -12.507 1.00 . A A . 18 ARG HH11 1 1
5 6643 1 1 18 ARG HH12 H 5.645 9.675 -13.878 1.00 . A A . 18 ARG HH12 1 1
5 6644 1 1 18 ARG HH21 H 6.787 12.643 -12.601 1.00 . A A . 18 ARG HH21 1 1
5 6645 1 1 18 ARG HH22 H 6.815 11.543 -13.935 1.00 . A A . 18 ARG HH22 1 1
5 6646 1 1 18 ARG N N 0.356 11.369 -8.493 1.00 . A A . 18 ARG N 1 1
5 6647 1 1 18 ARG NE N 5.256 11.327 -11.190 1.00 . A A . 18 ARG NE 1 1
5 6648 1 1 18 ARG NH1 N 5.312 9.900 -12.968 1.00 . A A . 18 ARG NH1 1 1
5 6649 1 1 18 ARG NH2 N 6.493 11.787 -13.023 1.00 . A A . 18 ARG NH2 1 1
5 6650 1 1 18 ARG O O 2.564 12.792 -6.021 1.00 . A A . 18 ARG O 1 1
5 6651 1 1 19 VAL C C 1.480 15.680 -6.494 1.00 . A A . 19 VAL C 1 1
5 6652 1 1 19 VAL CA C 2.343 15.102 -7.642 1.00 . A A . 19 VAL CA 1 1
5 6653 1 1 19 VAL CB C 2.283 16.042 -8.904 1.00 . A A . 19 VAL CB 1 1
5 6654 1 1 19 VAL CG1 C 2.686 17.500 -8.560 1.00 . A A . 19 VAL CG1 1 1
5 6655 1 1 19 VAL CG2 C 3.159 15.474 -10.048 1.00 . A A . 19 VAL CG2 1 1
5 6656 1 1 19 VAL H H 1.494 13.558 -8.852 1.00 . A A . 19 VAL H 1 1
5 6657 1 1 19 VAL HA H 3.378 15.051 -7.307 1.00 . A A . 19 VAL HA 1 1
5 6658 1 1 19 VAL HB H 1.254 16.061 -9.256 1.00 . A A . 19 VAL HB 1 1
5 6659 1 1 19 VAL HG11 H 2.013 17.897 -7.809 1.00 . A A . 19 VAL HG11 1 1
5 6660 1 1 19 VAL HG12 H 2.625 18.120 -9.445 1.00 . A A . 19 VAL HG12 1 1
5 6661 1 1 19 VAL HG13 H 3.698 17.523 -8.177 1.00 . A A . 19 VAL HG13 1 1
5 6662 1 1 19 VAL HG21 H 2.824 14.474 -10.303 1.00 . A A . 19 VAL HG21 1 1
5 6663 1 1 19 VAL HG22 H 4.193 15.429 -9.733 1.00 . A A . 19 VAL HG22 1 1
5 6664 1 1 19 VAL HG23 H 3.081 16.107 -10.923 1.00 . A A . 19 VAL HG23 1 1
5 6665 1 1 19 VAL N N 1.916 13.719 -7.980 1.00 . A A . 19 VAL N 1 1
5 6666 1 1 19 VAL O O 2.009 16.241 -5.534 1.00 . A A . 19 VAL O 1 1
5 6667 1 1 20 THR C C -0.577 15.118 -4.240 1.00 . A A . 20 THR C 1 1
5 6668 1 1 20 THR CA C -0.812 15.914 -5.554 1.00 . A A . 20 THR CA 1 1
5 6669 1 1 20 THR CB C -2.289 15.699 -6.039 1.00 . A A . 20 THR CB 1 1
5 6670 1 1 20 THR CG2 C -3.327 16.136 -4.993 1.00 . A A . 20 THR CG2 1 1
5 6671 1 1 20 THR H H -0.197 15.101 -7.425 1.00 . A A . 20 THR H 1 1
5 6672 1 1 20 THR HA H -0.666 16.973 -5.361 1.00 . A A . 20 THR HA 1 1
5 6673 1 1 20 THR HB H -2.430 14.642 -6.246 1.00 . A A . 20 THR HB 1 1
5 6674 1 1 20 THR HG1 H -2.950 17.269 -7.058 1.00 . A A . 20 THR HG1 1 1
5 6675 1 1 20 THR HG21 H -3.204 15.553 -4.086 1.00 . A A . 20 THR HG21 1 1
5 6676 1 1 20 THR HG22 H -4.323 15.977 -5.380 1.00 . A A . 20 THR HG22 1 1
5 6677 1 1 20 THR HG23 H -3.197 17.187 -4.765 1.00 . A A . 20 THR HG23 1 1
5 6678 1 1 20 THR N N 0.152 15.509 -6.604 1.00 . A A . 20 THR N 1 1
5 6679 1 1 20 THR O O -0.547 15.697 -3.149 1.00 . A A . 20 THR O 1 1
5 6680 1 1 20 THR OG1 O -2.518 16.428 -7.260 1.00 . A A . 20 THR OG1 1 1
5 6681 1 1 21 LEU C C 1.154 13.267 -2.454 1.00 . A A . 21 LEU C 1 1
5 6682 1 1 21 LEU CA C -0.132 12.881 -3.227 1.00 . A A . 21 LEU CA 1 1
5 6683 1 1 21 LEU CB C -0.041 11.406 -3.705 1.00 . A A . 21 LEU CB 1 1
5 6684 1 1 21 LEU CD1 C -1.103 9.348 -4.804 1.00 . A A . 21 LEU CD1 1 1
5 6685 1 1 21 LEU CD2 C -2.576 11.017 -3.557 1.00 . A A . 21 LEU CD2 1 1
5 6686 1 1 21 LEU CG C -1.306 10.828 -4.416 1.00 . A A . 21 LEU CG 1 1
5 6687 1 1 21 LEU H H -0.390 13.406 -5.278 1.00 . A A . 21 LEU H 1 1
5 6688 1 1 21 LEU HA H -0.983 12.973 -2.554 1.00 . A A . 21 LEU HA 1 1
5 6689 1 1 21 LEU HB2 H 0.796 11.331 -4.393 1.00 . A A . 21 LEU HB2 1 1
5 6690 1 1 21 LEU HB3 H 0.177 10.781 -2.842 1.00 . A A . 21 LEU HB3 1 1
5 6691 1 1 21 LEU HD11 H -1.990 8.976 -5.306 1.00 . A A . 21 LEU HD11 1 1
5 6692 1 1 21 LEU HD12 H -0.919 8.752 -3.920 1.00 . A A . 21 LEU HD12 1 1
5 6693 1 1 21 LEU HD13 H -0.259 9.263 -5.475 1.00 . A A . 21 LEU HD13 1 1
5 6694 1 1 21 LEU HD21 H -3.434 10.626 -4.085 1.00 . A A . 21 LEU HD21 1 1
5 6695 1 1 21 LEU HD22 H -2.734 12.072 -3.366 1.00 . A A . 21 LEU HD22 1 1
5 6696 1 1 21 LEU HD23 H -2.468 10.497 -2.613 1.00 . A A . 21 LEU HD23 1 1
5 6697 1 1 21 LEU HG H -1.460 11.377 -5.339 1.00 . A A . 21 LEU HG 1 1
5 6698 1 1 21 LEU N N -0.378 13.789 -4.375 1.00 . A A . 21 LEU N 1 1
5 6699 1 1 21 LEU O O 1.147 13.329 -1.227 1.00 . A A . 21 LEU O 1 1
5 6700 1 1 22 THR C C 3.412 15.375 -1.915 1.00 . A A . 22 THR C 1 1
5 6701 1 1 22 THR CA C 3.529 13.977 -2.562 1.00 . A A . 22 THR CA 1 1
5 6702 1 1 22 THR CB C 4.719 13.975 -3.582 1.00 . A A . 22 THR CB 1 1
5 6703 1 1 22 THR CG2 C 5.034 12.554 -4.087 1.00 . A A . 22 THR CG2 1 1
5 6704 1 1 22 THR H H 2.200 13.452 -4.160 1.00 . A A . 22 THR H 1 1
5 6705 1 1 22 THR HA H 3.765 13.261 -1.780 1.00 . A A . 22 THR HA 1 1
5 6706 1 1 22 THR HB H 5.606 14.361 -3.084 1.00 . A A . 22 THR HB 1 1
5 6707 1 1 22 THR HG1 H 3.801 14.391 -5.286 1.00 . A A . 22 THR HG1 1 1
5 6708 1 1 22 THR HG21 H 5.303 11.920 -3.251 1.00 . A A . 22 THR HG21 1 1
5 6709 1 1 22 THR HG22 H 5.861 12.588 -4.787 1.00 . A A . 22 THR HG22 1 1
5 6710 1 1 22 THR HG23 H 4.167 12.140 -4.581 1.00 . A A . 22 THR HG23 1 1
5 6711 1 1 22 THR N N 2.248 13.545 -3.185 1.00 . A A . 22 THR N 1 1
5 6712 1 1 22 THR O O 3.932 15.604 -0.821 1.00 . A A . 22 THR O 1 1
5 6713 1 1 22 THR OG1 O 4.424 14.829 -4.701 1.00 . A A . 22 THR OG1 1 1
5 6714 1 1 23 SER C C 1.625 17.885 -0.936 1.00 . A A . 23 SER C 1 1
5 6715 1 1 23 SER CA C 2.545 17.701 -2.172 1.00 . A A . 23 SER CA 1 1
5 6716 1 1 23 SER CB C 2.006 18.549 -3.346 1.00 . A A . 23 SER CB 1 1
5 6717 1 1 23 SER H H 2.249 15.994 -3.420 1.00 . A A . 23 SER H 1 1
5 6718 1 1 23 SER HA H 3.537 18.066 -1.917 1.00 . A A . 23 SER HA 1 1
5 6719 1 1 23 SER HB2 H 2.689 18.480 -4.182 1.00 . A A . 23 SER HB2 1 1
5 6720 1 1 23 SER HB3 H 1.037 18.170 -3.650 1.00 . A A . 23 SER HB3 1 1
5 6721 1 1 23 SER HG H 1.038 20.258 -3.353 1.00 . A A . 23 SER HG 1 1
5 6722 1 1 23 SER N N 2.692 16.283 -2.595 1.00 . A A . 23 SER N 1 1
5 6723 1 1 23 SER O O 1.836 18.796 -0.128 1.00 . A A . 23 SER O 1 1
5 6724 1 1 23 SER OG O 1.866 19.921 -2.994 1.00 . A A . 23 SER OG 1 1
5 6725 1 1 24 VAL C C -0.132 16.151 1.451 1.00 . A A . 24 VAL C 1 1
5 6726 1 1 24 VAL CA C -0.408 17.160 0.302 1.00 . A A . 24 VAL CA 1 1
5 6727 1 1 24 VAL CB C -1.879 16.971 -0.228 1.00 . A A . 24 VAL CB 1 1
5 6728 1 1 24 VAL CG1 C -2.916 17.115 0.913 1.00 . A A . 24 VAL CG1 1 1
5 6729 1 1 24 VAL CG2 C -2.187 17.956 -1.385 1.00 . A A . 24 VAL CG2 1 1
5 6730 1 1 24 VAL H H 0.463 16.331 -1.475 1.00 . A A . 24 VAL H 1 1
5 6731 1 1 24 VAL HA H -0.336 18.166 0.711 1.00 . A A . 24 VAL HA 1 1
5 6732 1 1 24 VAL HB H -1.962 15.960 -0.624 1.00 . A A . 24 VAL HB 1 1
5 6733 1 1 24 VAL HG11 H -2.734 16.365 1.673 1.00 . A A . 24 VAL HG11 1 1
5 6734 1 1 24 VAL HG12 H -3.918 16.980 0.520 1.00 . A A . 24 VAL HG12 1 1
5 6735 1 1 24 VAL HG13 H -2.839 18.099 1.357 1.00 . A A . 24 VAL HG13 1 1
5 6736 1 1 24 VAL HG21 H -2.097 18.976 -1.033 1.00 . A A . 24 VAL HG21 1 1
5 6737 1 1 24 VAL HG22 H -3.194 17.795 -1.752 1.00 . A A . 24 VAL HG22 1 1
5 6738 1 1 24 VAL HG23 H -1.487 17.797 -2.198 1.00 . A A . 24 VAL HG23 1 1
5 6739 1 1 24 VAL N N 0.581 17.042 -0.806 1.00 . A A . 24 VAL N 1 1
5 6740 1 1 24 VAL O O -0.137 16.526 2.633 1.00 . A A . 24 VAL O 1 1
5 6741 1 1 25 ILE C C 1.713 13.759 2.633 1.00 . A A . 25 ILE C 1 1
5 6742 1 1 25 ILE CA C 0.272 13.784 2.090 1.00 . A A . 25 ILE CA 1 1
5 6743 1 1 25 ILE CB C -0.096 12.383 1.469 1.00 . A A . 25 ILE CB 1 1
5 6744 1 1 25 ILE CD1 C -1.912 11.224 0.028 1.00 . A A . 25 ILE CD1 1 1
5 6745 1 1 25 ILE CG1 C -1.539 12.423 0.874 1.00 . A A . 25 ILE CG1 1 1
5 6746 1 1 25 ILE CG2 C 0.063 11.228 2.502 1.00 . A A . 25 ILE CG2 1 1
5 6747 1 1 25 ILE H H 0.164 14.658 0.146 1.00 . A A . 25 ILE H 1 1
5 6748 1 1 25 ILE HA H -0.414 13.974 2.917 1.00 . A A . 25 ILE HA 1 1
5 6749 1 1 25 ILE HB H 0.602 12.188 0.658 1.00 . A A . 25 ILE HB 1 1
5 6750 1 1 25 ILE HD11 H -1.256 11.164 -0.831 1.00 . A A . 25 ILE HD11 1 1
5 6751 1 1 25 ILE HD12 H -2.932 11.330 -0.311 1.00 . A A . 25 ILE HD12 1 1
5 6752 1 1 25 ILE HD13 H -1.823 10.321 0.613 1.00 . A A . 25 ILE HD13 1 1
5 6753 1 1 25 ILE HG12 H -2.260 12.489 1.677 1.00 . A A . 25 ILE HG12 1 1
5 6754 1 1 25 ILE HG13 H -1.640 13.304 0.245 1.00 . A A . 25 ILE HG13 1 1
5 6755 1 1 25 ILE HG21 H 1.086 11.191 2.859 1.00 . A A . 25 ILE HG21 1 1
5 6756 1 1 25 ILE HG22 H -0.179 10.280 2.036 1.00 . A A . 25 ILE HG22 1 1
5 6757 1 1 25 ILE HG23 H -0.601 11.392 3.340 1.00 . A A . 25 ILE HG23 1 1
5 6758 1 1 25 ILE N N 0.094 14.875 1.098 1.00 . A A . 25 ILE N 1 1
5 6759 1 1 25 ILE O O 2.680 13.910 1.882 1.00 . A A . 25 ILE O 1 1
5 6760 1 1 26 ASP C C 3.371 11.985 5.060 1.00 . A A . 26 ASP C 1 1
5 6761 1 1 26 ASP CA C 3.123 13.459 4.652 1.00 . A A . 26 ASP CA 1 1
5 6762 1 1 26 ASP CB C 3.133 14.374 5.896 1.00 . A A . 26 ASP CB 1 1
5 6763 1 1 26 ASP CG C 2.925 15.844 5.526 1.00 . A A . 26 ASP CG 1 1
5 6764 1 1 26 ASP H H 1.015 13.554 4.491 1.00 . A A . 26 ASP H 1 1
5 6765 1 1 26 ASP HA H 3.913 13.778 3.975 1.00 . A A . 26 ASP HA 1 1
5 6766 1 1 26 ASP HB2 H 2.337 14.068 6.570 1.00 . A A . 26 ASP HB2 1 1
5 6767 1 1 26 ASP HB3 H 4.081 14.268 6.414 1.00 . A A . 26 ASP HB3 1 1
5 6768 1 1 26 ASP N N 1.833 13.585 3.956 1.00 . A A . 26 ASP N 1 1
5 6769 1 1 26 ASP O O 2.452 11.310 5.542 1.00 . A A . 26 ASP O 1 1
5 6770 1 1 26 ASP OD1 O 1.768 16.264 5.321 1.00 . A A . 26 ASP OD1 1 1
5 6771 1 1 26 ASP OD2 O 3.917 16.573 5.410 1.00 . A A . 26 ASP OD2 1 1
5 6772 1 1 27 PRO C C 5.186 10.036 6.864 1.00 . A A . 27 PRO C 1 1
5 6773 1 1 27 PRO CA C 4.974 10.099 5.328 1.00 . A A . 27 PRO CA 1 1
5 6774 1 1 27 PRO CB C 6.258 9.791 4.521 1.00 . A A . 27 PRO CB 1 1
5 6775 1 1 27 PRO CD C 5.777 12.151 4.251 1.00 . A A . 27 PRO CD 1 1
5 6776 1 1 27 PRO CG C 6.895 11.126 4.256 1.00 . A A . 27 PRO CG 1 1
5 6777 1 1 27 PRO HA H 4.192 9.392 5.054 1.00 . A A . 27 PRO HA 1 1
5 6778 1 1 27 PRO HB2 H 6.913 9.139 5.091 1.00 . A A . 27 PRO HB2 1 1
5 6779 1 1 27 PRO HB3 H 5.989 9.293 3.593 1.00 . A A . 27 PRO HB3 1 1
5 6780 1 1 27 PRO HD2 H 6.057 13.026 4.825 1.00 . A A . 27 PRO HD2 1 1
5 6781 1 1 27 PRO HD3 H 5.530 12.443 3.239 1.00 . A A . 27 PRO HD3 1 1
5 6782 1 1 27 PRO HG2 H 7.611 11.356 5.040 1.00 . A A . 27 PRO HG2 1 1
5 6783 1 1 27 PRO HG3 H 7.403 11.111 3.295 1.00 . A A . 27 PRO HG3 1 1
5 6784 1 1 27 PRO N N 4.624 11.461 4.888 1.00 . A A . 27 PRO N 1 1
5 6785 1 1 27 PRO O O 4.904 9.022 7.483 1.00 . A A . 27 PRO O 1 1
5 6786 1 1 28 SER C C 4.455 11.390 9.664 1.00 . A A . 28 SER C 1 1
5 6787 1 1 28 SER CA C 5.811 11.335 8.927 1.00 . A A . 28 SER CA 1 1
5 6788 1 1 28 SER CB C 6.616 12.628 9.197 1.00 . A A . 28 SER CB 1 1
5 6789 1 1 28 SER H H 5.876 11.922 6.881 1.00 . A A . 28 SER H 1 1
5 6790 1 1 28 SER HA H 6.374 10.487 9.298 1.00 . A A . 28 SER HA 1 1
5 6791 1 1 28 SER HB2 H 6.647 12.831 10.261 1.00 . A A . 28 SER HB2 1 1
5 6792 1 1 28 SER HB3 H 7.629 12.502 8.834 1.00 . A A . 28 SER HB3 1 1
5 6793 1 1 28 SER HG H 5.461 14.218 9.146 1.00 . A A . 28 SER HG 1 1
5 6794 1 1 28 SER N N 5.643 11.164 7.456 1.00 . A A . 28 SER N 1 1
5 6795 1 1 28 SER O O 4.367 11.093 10.858 1.00 . A A . 28 SER O 1 1
5 6796 1 1 28 SER OG O 6.038 13.749 8.533 1.00 . A A . 28 SER OG 1 1
5 6797 1 1 29 ARG C C 1.517 10.346 9.656 1.00 . A A . 29 ARG C 1 1
5 6798 1 1 29 ARG CA C 2.017 11.792 9.398 1.00 . A A . 29 ARG CA 1 1
5 6799 1 1 29 ARG CB C 1.136 12.476 8.319 1.00 . A A . 29 ARG CB 1 1
5 6800 1 1 29 ARG CD C -0.630 13.593 9.818 1.00 . A A . 29 ARG CD 1 1
5 6801 1 1 29 ARG CG C -0.362 12.633 8.645 1.00 . A A . 29 ARG CG 1 1
5 6802 1 1 29 ARG CZ C -2.736 14.776 9.272 1.00 . A A . 29 ARG CZ 1 1
5 6803 1 1 29 ARG H H 3.595 12.129 8.021 1.00 . A A . 29 ARG H 1 1
5 6804 1 1 29 ARG HA H 1.965 12.365 10.319 1.00 . A A . 29 ARG HA 1 1
5 6805 1 1 29 ARG HB2 H 1.538 13.466 8.129 1.00 . A A . 29 ARG HB2 1 1
5 6806 1 1 29 ARG HB3 H 1.220 11.903 7.398 1.00 . A A . 29 ARG HB3 1 1
5 6807 1 1 29 ARG HD2 H -0.272 13.138 10.735 1.00 . A A . 29 ARG HD2 1 1
5 6808 1 1 29 ARG HD3 H -0.092 14.523 9.652 1.00 . A A . 29 ARG HD3 1 1
5 6809 1 1 29 ARG HE H -2.551 13.379 10.653 1.00 . A A . 29 ARG HE 1 1
5 6810 1 1 29 ARG HG2 H -0.869 13.017 7.765 1.00 . A A . 29 ARG HG2 1 1
5 6811 1 1 29 ARG HG3 H -0.774 11.658 8.886 1.00 . A A . 29 ARG HG3 1 1
5 6812 1 1 29 ARG HH11 H -1.181 15.409 8.188 1.00 . A A . 29 ARG HH11 1 1
5 6813 1 1 29 ARG HH12 H -2.692 16.176 7.860 1.00 . A A . 29 ARG HH12 1 1
5 6814 1 1 29 ARG HH21 H -4.456 14.394 10.186 1.00 . A A . 29 ARG HH21 1 1
5 6815 1 1 29 ARG HH22 H -4.499 15.620 8.969 1.00 . A A . 29 ARG HH22 1 1
5 6816 1 1 29 ARG N N 3.414 11.799 8.926 1.00 . A A . 29 ARG N 1 1
5 6817 1 1 29 ARG NE N -2.064 13.885 9.973 1.00 . A A . 29 ARG NE 1 1
5 6818 1 1 29 ARG NH1 N -2.160 15.509 8.370 1.00 . A A . 29 ARG NH1 1 1
5 6819 1 1 29 ARG NH2 N -3.992 14.940 9.490 1.00 . A A . 29 ARG NH2 1 1
5 6820 1 1 29 ARG O O 0.784 10.087 10.613 1.00 . A A . 29 ARG O 1 1
5 6821 1 1 30 ILE C C 2.489 6.942 9.057 1.00 . A A . 30 ILE C 1 1
5 6822 1 1 30 ILE CA C 1.412 8.019 8.768 1.00 . A A . 30 ILE CA 1 1
5 6823 1 1 30 ILE CB C 0.717 7.712 7.391 1.00 . A A . 30 ILE CB 1 1
5 6824 1 1 30 ILE CD1 C 1.141 7.564 4.832 1.00 . A A . 30 ILE CD1 1 1
5 6825 1 1 30 ILE CG1 C 1.719 7.875 6.202 1.00 . A A . 30 ILE CG1 1 1
5 6826 1 1 30 ILE CG2 C -0.521 8.617 7.190 1.00 . A A . 30 ILE CG2 1 1
5 6827 1 1 30 ILE H H 2.632 9.654 8.139 1.00 . A A . 30 ILE H 1 1
5 6828 1 1 30 ILE HA H 0.650 7.931 9.546 1.00 . A A . 30 ILE HA 1 1
5 6829 1 1 30 ILE HB H 0.364 6.675 7.421 1.00 . A A . 30 ILE HB 1 1
5 6830 1 1 30 ILE HD11 H 0.345 8.260 4.607 1.00 . A A . 30 ILE HD11 1 1
5 6831 1 1 30 ILE HD12 H 0.750 6.555 4.822 1.00 . A A . 30 ILE HD12 1 1
5 6832 1 1 30 ILE HD13 H 1.918 7.654 4.088 1.00 . A A . 30 ILE HD13 1 1
5 6833 1 1 30 ILE HG12 H 2.080 8.896 6.174 1.00 . A A . 30 ILE HG12 1 1
5 6834 1 1 30 ILE HG13 H 2.565 7.214 6.356 1.00 . A A . 30 ILE HG13 1 1
5 6835 1 1 30 ILE HG21 H -0.219 9.658 7.157 1.00 . A A . 30 ILE HG21 1 1
5 6836 1 1 30 ILE HG22 H -1.212 8.472 8.010 1.00 . A A . 30 ILE HG22 1 1
5 6837 1 1 30 ILE HG23 H -1.019 8.354 6.265 1.00 . A A . 30 ILE HG23 1 1
5 6838 1 1 30 ILE N N 1.939 9.408 8.786 1.00 . A A . 30 ILE N 1 1
5 6839 1 1 30 ILE O O 2.161 5.758 9.028 1.00 . A A . 30 ILE O 1 1
5 6840 1 1 31 THR C C 4.452 5.353 10.796 1.00 . A A . 31 THR C 1 1
5 6841 1 1 31 THR CA C 4.862 6.421 9.722 1.00 . A A . 31 THR CA 1 1
5 6842 1 1 31 THR CB C 6.185 7.188 10.179 1.00 . A A . 31 THR CB 1 1
5 6843 1 1 31 THR CG2 C 7.223 7.340 9.047 1.00 . A A . 31 THR CG2 1 1
5 6844 1 1 31 THR H H 3.939 8.318 9.346 1.00 . A A . 31 THR H 1 1
5 6845 1 1 31 THR HA H 5.098 5.879 8.805 1.00 . A A . 31 THR HA 1 1
5 6846 1 1 31 THR HB H 6.655 6.625 10.982 1.00 . A A . 31 THR HB 1 1
5 6847 1 1 31 THR HG1 H 6.428 8.665 11.461 1.00 . A A . 31 THR HG1 1 1
5 6848 1 1 31 THR HG21 H 7.491 6.363 8.666 1.00 . A A . 31 THR HG21 1 1
5 6849 1 1 31 THR HG22 H 8.116 7.825 9.429 1.00 . A A . 31 THR HG22 1 1
5 6850 1 1 31 THR HG23 H 6.805 7.936 8.247 1.00 . A A . 31 THR HG23 1 1
5 6851 1 1 31 THR N N 3.746 7.355 9.363 1.00 . A A . 31 THR N 1 1
5 6852 1 1 31 THR O O 4.627 4.140 10.537 1.00 . A A . 31 THR O 1 1
5 6853 1 1 31 THR OG1 O 5.864 8.482 10.705 1.00 . A A . 31 THR OG1 1 1
5 6854 1 1 32 PRO C C 2.394 3.743 12.458 1.00 . A A . 32 PRO C 1 1
5 6855 1 1 32 PRO CA C 3.394 4.782 13.019 1.00 . A A . 32 PRO CA 1 1
5 6856 1 1 32 PRO CB C 2.750 5.663 14.130 1.00 . A A . 32 PRO CB 1 1
5 6857 1 1 32 PRO CD C 3.555 7.153 12.442 1.00 . A A . 32 PRO CD 1 1
5 6858 1 1 32 PRO CG C 2.449 6.968 13.454 1.00 . A A . 32 PRO CG 1 1
5 6859 1 1 32 PRO HA H 4.248 4.250 13.431 1.00 . A A . 32 PRO HA 1 1
5 6860 1 1 32 PRO HB2 H 1.850 5.196 14.521 1.00 . A A . 32 PRO HB2 1 1
5 6861 1 1 32 PRO HB3 H 3.458 5.797 14.946 1.00 . A A . 32 PRO HB3 1 1
5 6862 1 1 32 PRO HD2 H 3.216 7.773 11.617 1.00 . A A . 32 PRO HD2 1 1
5 6863 1 1 32 PRO HD3 H 4.430 7.594 12.903 1.00 . A A . 32 PRO HD3 1 1
5 6864 1 1 32 PRO HG2 H 1.482 6.921 12.959 1.00 . A A . 32 PRO HG2 1 1
5 6865 1 1 32 PRO HG3 H 2.459 7.775 14.173 1.00 . A A . 32 PRO HG3 1 1
5 6866 1 1 32 PRO N N 3.841 5.755 11.989 1.00 . A A . 32 PRO N 1 1
5 6867 1 1 32 PRO O O 2.515 2.551 12.749 1.00 . A A . 32 PRO O 1 1
5 6868 1 1 33 TYR C C 1.066 2.325 10.011 1.00 . A A . 33 TYR C 1 1
5 6869 1 1 33 TYR CA C 0.423 3.335 10.995 1.00 . A A . 33 TYR CA 1 1
5 6870 1 1 33 TYR CB C -0.674 4.170 10.271 1.00 . A A . 33 TYR CB 1 1
5 6871 1 1 33 TYR CD1 C -1.849 2.858 8.405 1.00 . A A . 33 TYR CD1 1 1
5 6872 1 1 33 TYR CD2 C -2.860 2.878 10.570 1.00 . A A . 33 TYR CD2 1 1
5 6873 1 1 33 TYR CE1 C -2.856 2.029 7.942 1.00 . A A . 33 TYR CE1 1 1
5 6874 1 1 33 TYR CE2 C -3.874 2.059 10.103 1.00 . A A . 33 TYR CE2 1 1
5 6875 1 1 33 TYR CG C -1.825 3.302 9.731 1.00 . A A . 33 TYR CG 1 1
5 6876 1 1 33 TYR CZ C -3.865 1.636 8.791 1.00 . A A . 33 TYR CZ 1 1
5 6877 1 1 33 TYR H H 1.439 5.159 11.395 1.00 . A A . 33 TYR H 1 1
5 6878 1 1 33 TYR HA H -0.052 2.782 11.794 1.00 . A A . 33 TYR HA 1 1
5 6879 1 1 33 TYR HB2 H -1.092 4.892 10.966 1.00 . A A . 33 TYR HB2 1 1
5 6880 1 1 33 TYR HB3 H -0.230 4.706 9.440 1.00 . A A . 33 TYR HB3 1 1
5 6881 1 1 33 TYR HD1 H -1.065 3.182 7.726 1.00 . A A . 33 TYR HD1 1 1
5 6882 1 1 33 TYR HD2 H -2.871 3.209 11.599 1.00 . A A . 33 TYR HD2 1 1
5 6883 1 1 33 TYR HE1 H -2.852 1.698 6.910 1.00 . A A . 33 TYR HE1 1 1
5 6884 1 1 33 TYR HE2 H -4.669 1.749 10.771 1.00 . A A . 33 TYR HE2 1 1
5 6885 1 1 33 TYR HH H -4.468 0.071 7.836 1.00 . A A . 33 TYR HH 1 1
5 6886 1 1 33 TYR N N 1.442 4.206 11.616 1.00 . A A . 33 TYR N 1 1
5 6887 1 1 33 TYR O O 0.735 1.131 10.028 1.00 . A A . 33 TYR O 1 1
5 6888 1 1 33 TYR OH O -4.863 0.802 8.329 1.00 . A A . 33 TYR OH 1 1
5 6889 1 1 34 LEU C C 3.482 0.863 8.743 1.00 . A A . 34 LEU C 1 1
5 6890 1 1 34 LEU CA C 2.661 2.027 8.123 1.00 . A A . 34 LEU CA 1 1
5 6891 1 1 34 LEU CB C 3.576 2.929 7.245 1.00 . A A . 34 LEU CB 1 1
5 6892 1 1 34 LEU CD1 C 3.940 4.901 5.660 1.00 . A A . 34 LEU CD1 1 1
5 6893 1 1 34 LEU CD2 C 1.865 3.428 5.375 1.00 . A A . 34 LEU CD2 1 1
5 6894 1 1 34 LEU CG C 2.882 4.032 6.380 1.00 . A A . 34 LEU CG 1 1
5 6895 1 1 34 LEU H H 2.231 3.768 9.259 1.00 . A A . 34 LEU H 1 1
5 6896 1 1 34 LEU HA H 1.888 1.603 7.489 1.00 . A A . 34 LEU HA 1 1
5 6897 1 1 34 LEU HB2 H 4.284 3.421 7.908 1.00 . A A . 34 LEU HB2 1 1
5 6898 1 1 34 LEU HB3 H 4.143 2.287 6.575 1.00 . A A . 34 LEU HB3 1 1
5 6899 1 1 34 LEU HD11 H 3.451 5.678 5.088 1.00 . A A . 34 LEU HD11 1 1
5 6900 1 1 34 LEU HD12 H 4.538 4.289 4.996 1.00 . A A . 34 LEU HD12 1 1
5 6901 1 1 34 LEU HD13 H 4.589 5.362 6.397 1.00 . A A . 34 LEU HD13 1 1
5 6902 1 1 34 LEU HD21 H 1.424 4.223 4.779 1.00 . A A . 34 LEU HD21 1 1
5 6903 1 1 34 LEU HD22 H 1.079 2.918 5.917 1.00 . A A . 34 LEU HD22 1 1
5 6904 1 1 34 LEU HD23 H 2.363 2.723 4.719 1.00 . A A . 34 LEU HD23 1 1
5 6905 1 1 34 LEU HG H 2.331 4.692 7.041 1.00 . A A . 34 LEU HG 1 1
5 6906 1 1 34 LEU N N 1.987 2.827 9.166 1.00 . A A . 34 LEU N 1 1
5 6907 1 1 34 LEU O O 3.311 -0.304 8.347 1.00 . A A . 34 LEU O 1 1
5 6908 1 1 35 ARG C C 4.367 -0.737 11.426 1.00 . A A . 35 ARG C 1 1
5 6909 1 1 35 ARG CA C 5.177 0.089 10.384 1.00 . A A . 35 ARG CA 1 1
5 6910 1 1 35 ARG CB C 6.544 0.610 10.940 1.00 . A A . 35 ARG CB 1 1
5 6911 1 1 35 ARG CD C 5.927 1.747 13.186 1.00 . A A . 35 ARG CD 1 1
5 6912 1 1 35 ARG CG C 6.520 1.907 11.779 1.00 . A A . 35 ARG CG 1 1
5 6913 1 1 35 ARG CZ C 5.766 3.110 15.250 1.00 . A A . 35 ARG CZ 1 1
5 6914 1 1 35 ARG H H 4.491 2.108 9.999 1.00 . A A . 35 ARG H 1 1
5 6915 1 1 35 ARG HA H 5.419 -0.616 9.584 1.00 . A A . 35 ARG HA 1 1
5 6916 1 1 35 ARG HB2 H 6.992 -0.169 11.544 1.00 . A A . 35 ARG HB2 1 1
5 6917 1 1 35 ARG HB3 H 7.202 0.784 10.089 1.00 . A A . 35 ARG HB3 1 1
5 6918 1 1 35 ARG HD2 H 4.867 1.531 13.098 1.00 . A A . 35 ARG HD2 1 1
5 6919 1 1 35 ARG HD3 H 6.422 0.921 13.684 1.00 . A A . 35 ARG HD3 1 1
5 6920 1 1 35 ARG HE H 6.534 3.732 13.544 1.00 . A A . 35 ARG HE 1 1
5 6921 1 1 35 ARG HG2 H 7.539 2.267 11.884 1.00 . A A . 35 ARG HG2 1 1
5 6922 1 1 35 ARG HG3 H 5.949 2.653 11.242 1.00 . A A . 35 ARG HG3 1 1
5 6923 1 1 35 ARG HH11 H 4.978 1.290 15.449 1.00 . A A . 35 ARG HH11 1 1
5 6924 1 1 35 ARG HH12 H 4.932 2.284 16.854 1.00 . A A . 35 ARG HH12 1 1
5 6925 1 1 35 ARG HH21 H 6.462 4.961 15.353 1.00 . A A . 35 ARG HH21 1 1
5 6926 1 1 35 ARG HH22 H 5.762 4.341 16.802 1.00 . A A . 35 ARG HH22 1 1
5 6927 1 1 35 ARG N N 4.372 1.163 9.727 1.00 . A A . 35 ARG N 1 1
5 6928 1 1 35 ARG NE N 6.109 2.968 13.989 1.00 . A A . 35 ARG NE 1 1
5 6929 1 1 35 ARG NH1 N 5.183 2.154 15.901 1.00 . A A . 35 ARG NH1 1 1
5 6930 1 1 35 ARG NH2 N 6.017 4.220 15.849 1.00 . A A . 35 ARG NH2 1 1
5 6931 1 1 35 ARG O O 4.743 -1.872 11.721 1.00 . A A . 35 ARG O 1 1
5 6932 1 1 36 GLN C C 1.658 -2.148 11.867 1.00 . A A . 36 GLN C 1 1
5 6933 1 1 36 GLN CA C 2.250 -1.005 12.736 1.00 . A A . 36 GLN CA 1 1
5 6934 1 1 36 GLN CB C 1.106 -0.110 13.293 1.00 . A A . 36 GLN CB 1 1
5 6935 1 1 36 GLN CD C 0.492 -1.591 15.344 1.00 . A A . 36 GLN CD 1 1
5 6936 1 1 36 GLN CG C 0.003 -0.853 14.085 1.00 . A A . 36 GLN CG 1 1
5 6937 1 1 36 GLN H H 3.068 0.767 11.820 1.00 . A A . 36 GLN H 1 1
5 6938 1 1 36 GLN HA H 2.785 -1.449 13.571 1.00 . A A . 36 GLN HA 1 1
5 6939 1 1 36 GLN HB2 H 1.543 0.635 13.948 1.00 . A A . 36 GLN HB2 1 1
5 6940 1 1 36 GLN HB3 H 0.636 0.407 12.462 1.00 . A A . 36 GLN HB3 1 1
5 6941 1 1 36 GLN HE21 H 1.833 -0.184 15.763 1.00 . A A . 36 GLN HE21 1 1
5 6942 1 1 36 GLN HE22 H 1.772 -1.516 16.854 1.00 . A A . 36 GLN HE22 1 1
5 6943 1 1 36 GLN HG2 H -0.746 -0.134 14.394 1.00 . A A . 36 GLN HG2 1 1
5 6944 1 1 36 GLN HG3 H -0.463 -1.576 13.423 1.00 . A A . 36 GLN HG3 1 1
5 6945 1 1 36 GLN N N 3.236 -0.196 11.946 1.00 . A A . 36 GLN N 1 1
5 6946 1 1 36 GLN NE2 N 1.462 -1.036 16.058 1.00 . A A . 36 GLN NE2 1 1
5 6947 1 1 36 GLN O O 1.480 -3.280 12.334 1.00 . A A . 36 GLN O 1 1
5 6948 1 1 36 GLN OE1 O -0.036 -2.638 15.699 1.00 . A A . 36 GLN OE1 1 1
5 6949 1 1 37 CYS C C 2.136 -3.636 9.031 1.00 . A A . 37 CYS C 1 1
5 6950 1 1 37 CYS CA C 0.939 -2.811 9.582 1.00 . A A . 37 CYS CA 1 1
5 6951 1 1 37 CYS CB C 0.203 -2.085 8.431 1.00 . A A . 37 CYS CB 1 1
5 6952 1 1 37 CYS H H 1.472 -0.888 10.321 1.00 . A A . 37 CYS H 1 1
5 6953 1 1 37 CYS HA H 0.243 -3.494 10.061 1.00 . A A . 37 CYS HA 1 1
5 6954 1 1 37 CYS HB2 H 0.878 -1.383 7.962 1.00 . A A . 37 CYS HB2 1 1
5 6955 1 1 37 CYS HB3 H -0.126 -2.808 7.694 1.00 . A A . 37 CYS HB3 1 1
5 6956 1 1 37 CYS HG H -0.872 -0.328 9.930 1.00 . A A . 37 CYS HG 1 1
5 6957 1 1 37 CYS N N 1.377 -1.825 10.594 1.00 . A A . 37 CYS N 1 1
5 6958 1 1 37 CYS O O 1.941 -4.522 8.193 1.00 . A A . 37 CYS O 1 1
5 6959 1 1 37 CYS SG S -1.252 -1.150 8.961 1.00 . A A . 37 CYS SG 1 1
5 6960 1 1 38 LYS C C 4.977 -3.896 7.613 1.00 . A A . 38 LYS C 1 1
5 6961 1 1 38 LYS CA C 4.645 -4.005 9.128 1.00 . A A . 38 LYS CA 1 1
5 6962 1 1 38 LYS CB C 4.627 -5.488 9.620 1.00 . A A . 38 LYS CB 1 1
5 6963 1 1 38 LYS CD C 5.516 -5.014 12.002 1.00 . A A . 38 LYS CD 1 1
5 6964 1 1 38 LYS CE C 5.150 -4.917 13.496 1.00 . A A . 38 LYS CE 1 1
5 6965 1 1 38 LYS CG C 4.385 -5.641 11.145 1.00 . A A . 38 LYS CG 1 1
5 6966 1 1 38 LYS H H 3.446 -2.585 10.162 1.00 . A A . 38 LYS H 1 1
5 6967 1 1 38 LYS HA H 5.437 -3.489 9.656 1.00 . A A . 38 LYS HA 1 1
5 6968 1 1 38 LYS HB2 H 3.840 -6.020 9.097 1.00 . A A . 38 LYS HB2 1 1
5 6969 1 1 38 LYS HB3 H 5.579 -5.954 9.376 1.00 . A A . 38 LYS HB3 1 1
5 6970 1 1 38 LYS HD2 H 6.406 -5.624 11.904 1.00 . A A . 38 LYS HD2 1 1
5 6971 1 1 38 LYS HD3 H 5.729 -4.017 11.633 1.00 . A A . 38 LYS HD3 1 1
5 6972 1 1 38 LYS HE2 H 5.984 -4.489 14.034 1.00 . A A . 38 LYS HE2 1 1
5 6973 1 1 38 LYS HE3 H 4.290 -4.266 13.606 1.00 . A A . 38 LYS HE3 1 1
5 6974 1 1 38 LYS HG2 H 3.448 -5.153 11.397 1.00 . A A . 38 LYS HG2 1 1
5 6975 1 1 38 LYS HG3 H 4.308 -6.697 11.382 1.00 . A A . 38 LYS HG3 1 1
5 6976 1 1 38 LYS HZ1 H 5.622 -6.895 13.968 1.00 . A A . 38 LYS HZ1 1 1
5 6977 1 1 38 LYS HZ2 H 3.976 -6.641 13.659 1.00 . A A . 38 LYS HZ2 1 1
5 6978 1 1 38 LYS HZ3 H 4.653 -6.129 15.120 1.00 . A A . 38 LYS HZ3 1 1
5 6979 1 1 38 LYS N N 3.379 -3.314 9.506 1.00 . A A . 38 LYS N 1 1
5 6980 1 1 38 LYS NZ N 4.828 -6.239 14.101 1.00 . A A . 38 LYS NZ 1 1
5 6981 1 1 38 LYS O O 5.843 -4.614 7.104 1.00 . A A . 38 LYS O 1 1
5 6982 1 1 39 VAL C C 5.737 -1.735 5.271 1.00 . A A . 39 VAL C 1 1
5 6983 1 1 39 VAL CA C 4.540 -2.699 5.470 1.00 . A A . 39 VAL CA 1 1
5 6984 1 1 39 VAL CB C 3.247 -2.133 4.762 1.00 . A A . 39 VAL CB 1 1
5 6985 1 1 39 VAL CG1 C 2.028 -3.036 5.068 1.00 . A A . 39 VAL CG1 1 1
5 6986 1 1 39 VAL CG2 C 2.955 -0.654 5.136 1.00 . A A . 39 VAL CG2 1 1
5 6987 1 1 39 VAL H H 3.626 -2.428 7.373 1.00 . A A . 39 VAL H 1 1
5 6988 1 1 39 VAL HA H 4.788 -3.647 4.999 1.00 . A A . 39 VAL HA 1 1
5 6989 1 1 39 VAL HB H 3.418 -2.174 3.685 1.00 . A A . 39 VAL HB 1 1
5 6990 1 1 39 VAL HG11 H 2.241 -4.060 4.760 1.00 . A A . 39 VAL HG11 1 1
5 6991 1 1 39 VAL HG12 H 1.161 -2.682 4.526 1.00 . A A . 39 VAL HG12 1 1
5 6992 1 1 39 VAL HG13 H 1.816 -3.023 6.129 1.00 . A A . 39 VAL HG13 1 1
5 6993 1 1 39 VAL HG21 H 2.066 -0.309 4.620 1.00 . A A . 39 VAL HG21 1 1
5 6994 1 1 39 VAL HG22 H 3.792 -0.031 4.849 1.00 . A A . 39 VAL HG22 1 1
5 6995 1 1 39 VAL HG23 H 2.803 -0.570 6.204 1.00 . A A . 39 VAL HG23 1 1
5 6996 1 1 39 VAL N N 4.305 -2.958 6.911 1.00 . A A . 39 VAL N 1 1
5 6997 1 1 39 VAL O O 6.313 -1.656 4.185 1.00 . A A . 39 VAL O 1 1
5 6998 1 1 40 LEU C C 8.444 -0.661 7.047 1.00 . A A . 40 LEU C 1 1
5 6999 1 1 40 LEU CA C 7.200 -0.044 6.367 1.00 . A A . 40 LEU CA 1 1
5 7000 1 1 40 LEU CB C 6.758 1.224 7.141 1.00 . A A . 40 LEU CB 1 1
5 7001 1 1 40 LEU CD1 C 7.294 3.052 5.463 1.00 . A A . 40 LEU CD1 1 1
5 7002 1 1 40 LEU CD2 C 7.324 3.588 7.959 1.00 . A A . 40 LEU CD2 1 1
5 7003 1 1 40 LEU CG C 7.582 2.513 6.879 1.00 . A A . 40 LEU CG 1 1
5 7004 1 1 40 LEU H H 5.581 -1.143 7.172 1.00 . A A . 40 LEU H 1 1
5 7005 1 1 40 LEU HA H 7.446 0.229 5.344 1.00 . A A . 40 LEU HA 1 1
5 7006 1 1 40 LEU HB2 H 5.722 1.430 6.885 1.00 . A A . 40 LEU HB2 1 1
5 7007 1 1 40 LEU HB3 H 6.792 1.008 8.204 1.00 . A A . 40 LEU HB3 1 1
5 7008 1 1 40 LEU HD11 H 6.242 3.284 5.358 1.00 . A A . 40 LEU HD11 1 1
5 7009 1 1 40 LEU HD12 H 7.572 2.309 4.726 1.00 . A A . 40 LEU HD12 1 1
5 7010 1 1 40 LEU HD13 H 7.877 3.948 5.291 1.00 . A A . 40 LEU HD13 1 1
5 7011 1 1 40 LEU HD21 H 6.275 3.862 7.966 1.00 . A A . 40 LEU HD21 1 1
5 7012 1 1 40 LEU HD22 H 7.920 4.467 7.752 1.00 . A A . 40 LEU HD22 1 1
5 7013 1 1 40 LEU HD23 H 7.598 3.198 8.930 1.00 . A A . 40 LEU HD23 1 1
5 7014 1 1 40 LEU HG H 8.637 2.263 6.916 1.00 . A A . 40 LEU HG 1 1
5 7015 1 1 40 LEU N N 6.091 -1.016 6.349 1.00 . A A . 40 LEU N 1 1
5 7016 1 1 40 LEU O O 8.328 -1.300 8.101 1.00 . A A . 40 LEU O 1 1
5 7017 1 1 41 ASN C C 11.417 0.177 8.050 1.00 . A A . 41 ASN C 1 1
5 7018 1 1 41 ASN CA C 10.914 -0.882 7.028 1.00 . A A . 41 ASN CA 1 1
5 7019 1 1 41 ASN CB C 11.959 -1.088 5.897 1.00 . A A . 41 ASN CB 1 1
5 7020 1 1 41 ASN CG C 11.531 -2.151 4.885 1.00 . A A . 41 ASN CG 1 1
5 7021 1 1 41 ASN H H 9.622 -0.029 5.565 1.00 . A A . 41 ASN H 1 1
5 7022 1 1 41 ASN HA H 10.761 -1.821 7.548 1.00 . A A . 41 ASN HA 1 1
5 7023 1 1 41 ASN HB2 H 12.107 -0.154 5.367 1.00 . A A . 41 ASN HB2 1 1
5 7024 1 1 41 ASN HB3 H 12.906 -1.392 6.336 1.00 . A A . 41 ASN HB3 1 1
5 7025 1 1 41 ASN HD21 H 10.620 -0.785 3.775 1.00 . A A . 41 ASN HD21 1 1
5 7026 1 1 41 ASN HD22 H 10.537 -2.407 3.192 1.00 . A A . 41 ASN HD22 1 1
5 7027 1 1 41 ASN N N 9.620 -0.467 6.440 1.00 . A A . 41 ASN N 1 1
5 7028 1 1 41 ASN ND2 N 10.826 -1.739 3.845 1.00 . A A . 41 ASN ND2 1 1
5 7029 1 1 41 ASN O O 11.052 1.355 7.938 1.00 . A A . 41 ASN O 1 1
5 7030 1 1 41 ASN OD1 O 11.828 -3.332 5.034 1.00 . A A . 41 ASN OD1 1 1
5 7031 1 1 42 PRO C C 13.835 1.773 9.245 1.00 . A A . 42 PRO C 1 1
5 7032 1 1 42 PRO CA C 12.903 0.773 9.992 1.00 . A A . 42 PRO CA 1 1
5 7033 1 1 42 PRO CB C 13.697 -0.126 10.983 1.00 . A A . 42 PRO CB 1 1
5 7034 1 1 42 PRO CD C 12.682 -1.606 9.391 1.00 . A A . 42 PRO CD 1 1
5 7035 1 1 42 PRO CG C 13.924 -1.407 10.233 1.00 . A A . 42 PRO CG 1 1
5 7036 1 1 42 PRO HA H 12.143 1.334 10.531 1.00 . A A . 42 PRO HA 1 1
5 7037 1 1 42 PRO HB2 H 14.633 0.346 11.261 1.00 . A A . 42 PRO HB2 1 1
5 7038 1 1 42 PRO HB3 H 13.106 -0.296 11.881 1.00 . A A . 42 PRO HB3 1 1
5 7039 1 1 42 PRO HD2 H 12.916 -2.170 8.493 1.00 . A A . 42 PRO HD2 1 1
5 7040 1 1 42 PRO HD3 H 11.905 -2.113 9.956 1.00 . A A . 42 PRO HD3 1 1
5 7041 1 1 42 PRO HG2 H 14.804 -1.318 9.601 1.00 . A A . 42 PRO HG2 1 1
5 7042 1 1 42 PRO HG3 H 14.050 -2.232 10.927 1.00 . A A . 42 PRO HG3 1 1
5 7043 1 1 42 PRO N N 12.273 -0.212 9.060 1.00 . A A . 42 PRO N 1 1
5 7044 1 1 42 PRO O O 14.100 2.875 9.730 1.00 . A A . 42 PRO O 1 1
5 7045 1 1 43 ASP C C 14.290 3.328 6.531 1.00 . A A . 43 ASP C 1 1
5 7046 1 1 43 ASP CA C 15.122 2.174 7.142 1.00 . A A . 43 ASP CA 1 1
5 7047 1 1 43 ASP CB C 15.674 1.268 6.016 1.00 . A A . 43 ASP CB 1 1
5 7048 1 1 43 ASP CG C 16.364 0.009 6.563 1.00 . A A . 43 ASP CG 1 1
5 7049 1 1 43 ASP H H 14.091 0.436 7.779 1.00 . A A . 43 ASP H 1 1
5 7050 1 1 43 ASP HA H 15.954 2.587 7.707 1.00 . A A . 43 ASP HA 1 1
5 7051 1 1 43 ASP HB2 H 14.855 0.960 5.373 1.00 . A A . 43 ASP HB2 1 1
5 7052 1 1 43 ASP HB3 H 16.388 1.829 5.417 1.00 . A A . 43 ASP HB3 1 1
5 7053 1 1 43 ASP N N 14.302 1.355 8.056 1.00 . A A . 43 ASP N 1 1
5 7054 1 1 43 ASP O O 14.785 4.443 6.367 1.00 . A A . 43 ASP O 1 1
5 7055 1 1 43 ASP OD1 O 15.659 -0.984 6.859 1.00 . A A . 43 ASP OD1 1 1
5 7056 1 1 43 ASP OD2 O 17.599 0.012 6.731 1.00 . A A . 43 ASP OD2 1 1
5 7057 1 1 44 ASP C C 11.599 4.959 6.776 1.00 . A A . 44 ASP C 1 1
5 7058 1 1 44 ASP CA C 12.055 4.012 5.656 1.00 . A A . 44 ASP CA 1 1
5 7059 1 1 44 ASP CB C 10.804 3.311 5.070 1.00 . A A . 44 ASP CB 1 1
5 7060 1 1 44 ASP CG C 11.087 2.153 4.111 1.00 . A A . 44 ASP CG 1 1
5 7061 1 1 44 ASP H H 12.725 2.094 6.290 1.00 . A A . 44 ASP H 1 1
5 7062 1 1 44 ASP HA H 12.547 4.585 4.872 1.00 . A A . 44 ASP HA 1 1
5 7063 1 1 44 ASP HB2 H 10.206 2.925 5.893 1.00 . A A . 44 ASP HB2 1 1
5 7064 1 1 44 ASP HB3 H 10.209 4.047 4.537 1.00 . A A . 44 ASP HB3 1 1
5 7065 1 1 44 ASP N N 13.021 3.021 6.186 1.00 . A A . 44 ASP N 1 1
5 7066 1 1 44 ASP O O 11.508 6.174 6.581 1.00 . A A . 44 ASP O 1 1
5 7067 1 1 44 ASP OD1 O 10.238 1.243 4.010 1.00 . A A . 44 ASP OD1 1 1
5 7068 1 1 44 ASP OD2 O 12.151 2.134 3.470 1.00 . A A . 44 ASP OD2 1 1
5 7069 1 1 45 GLU C C 11.988 6.163 9.501 1.00 . A A . 45 GLU C 1 1
5 7070 1 1 45 GLU CA C 10.937 5.072 9.182 1.00 . A A . 45 GLU CA 1 1
5 7071 1 1 45 GLU CB C 10.855 4.068 10.367 1.00 . A A . 45 GLU CB 1 1
5 7072 1 1 45 GLU CD C 8.945 4.662 12.069 1.00 . A A . 45 GLU CD 1 1
5 7073 1 1 45 GLU CG C 10.454 4.689 11.741 1.00 . A A . 45 GLU CG 1 1
5 7074 1 1 45 GLU H H 11.282 3.370 7.959 1.00 . A A . 45 GLU H 1 1
5 7075 1 1 45 GLU HA H 9.965 5.535 9.036 1.00 . A A . 45 GLU HA 1 1
5 7076 1 1 45 GLU HB2 H 10.140 3.292 10.117 1.00 . A A . 45 GLU HB2 1 1
5 7077 1 1 45 GLU HB3 H 11.830 3.600 10.481 1.00 . A A . 45 GLU HB3 1 1
5 7078 1 1 45 GLU HG2 H 10.981 4.153 12.521 1.00 . A A . 45 GLU HG2 1 1
5 7079 1 1 45 GLU HG3 H 10.777 5.725 11.757 1.00 . A A . 45 GLU HG3 1 1
5 7080 1 1 45 GLU N N 11.286 4.354 7.941 1.00 . A A . 45 GLU N 1 1
5 7081 1 1 45 GLU O O 11.653 7.345 9.617 1.00 . A A . 45 GLU O 1 1
5 7082 1 1 45 GLU OE1 O 8.588 4.531 13.262 1.00 . A A . 45 GLU OE1 1 1
5 7083 1 1 45 GLU OE2 O 8.120 4.761 11.151 1.00 . A A . 45 GLU OE2 1 1
5 7084 1 1 46 GLU C C 14.593 7.685 8.728 1.00 . A A . 46 GLU C 1 1
5 7085 1 1 46 GLU CA C 14.393 6.653 9.864 1.00 . A A . 46 GLU CA 1 1
5 7086 1 1 46 GLU CB C 15.708 5.863 10.077 1.00 . A A . 46 GLU CB 1 1
5 7087 1 1 46 GLU CD C 18.228 5.980 10.596 1.00 . A A . 46 GLU CD 1 1
5 7088 1 1 46 GLU CG C 16.911 6.754 10.471 1.00 . A A . 46 GLU CG 1 1
5 7089 1 1 46 GLU H H 13.456 4.790 9.458 1.00 . A A . 46 GLU H 1 1
5 7090 1 1 46 GLU HA H 14.156 7.183 10.784 1.00 . A A . 46 GLU HA 1 1
5 7091 1 1 46 GLU HB2 H 15.553 5.133 10.864 1.00 . A A . 46 GLU HB2 1 1
5 7092 1 1 46 GLU HB3 H 15.955 5.338 9.160 1.00 . A A . 46 GLU HB3 1 1
5 7093 1 1 46 GLU HG2 H 17.031 7.529 9.718 1.00 . A A . 46 GLU HG2 1 1
5 7094 1 1 46 GLU HG3 H 16.689 7.234 11.422 1.00 . A A . 46 GLU HG3 1 1
5 7095 1 1 46 GLU N N 13.267 5.744 9.585 1.00 . A A . 46 GLU N 1 1
5 7096 1 1 46 GLU O O 14.823 8.852 9.010 1.00 . A A . 46 GLU O 1 1
5 7097 1 1 46 GLU OE1 O 18.925 5.813 9.576 1.00 . A A . 46 GLU OE1 1 1
5 7098 1 1 46 GLU OE2 O 18.561 5.522 11.710 1.00 . A A . 46 GLU OE2 1 1
5 7099 1 1 47 GLN C C 13.737 9.364 6.357 1.00 . A A . 47 GLN C 1 1
5 7100 1 1 47 GLN CA C 14.639 8.114 6.249 1.00 . A A . 47 GLN CA 1 1
5 7101 1 1 47 GLN CB C 14.268 7.325 4.957 1.00 . A A . 47 GLN CB 1 1
5 7102 1 1 47 GLN CD C 13.805 7.415 2.399 1.00 . A A . 47 GLN CD 1 1
5 7103 1 1 47 GLN CG C 14.341 8.144 3.641 1.00 . A A . 47 GLN CG 1 1
5 7104 1 1 47 GLN H H 14.342 6.280 7.315 1.00 . A A . 47 GLN H 1 1
5 7105 1 1 47 GLN HA H 15.674 8.428 6.185 1.00 . A A . 47 GLN HA 1 1
5 7106 1 1 47 GLN HB2 H 14.938 6.477 4.865 1.00 . A A . 47 GLN HB2 1 1
5 7107 1 1 47 GLN HB3 H 13.255 6.945 5.065 1.00 . A A . 47 GLN HB3 1 1
5 7108 1 1 47 GLN HE21 H 14.438 5.653 3.061 1.00 . A A . 47 GLN HE21 1 1
5 7109 1 1 47 GLN HE22 H 13.625 5.642 1.541 1.00 . A A . 47 GLN HE22 1 1
5 7110 1 1 47 GLN HG2 H 13.770 9.055 3.770 1.00 . A A . 47 GLN HG2 1 1
5 7111 1 1 47 GLN HG3 H 15.376 8.408 3.459 1.00 . A A . 47 GLN HG3 1 1
5 7112 1 1 47 GLN N N 14.504 7.234 7.453 1.00 . A A . 47 GLN N 1 1
5 7113 1 1 47 GLN NE2 N 13.976 6.105 2.326 1.00 . A A . 47 GLN NE2 1 1
5 7114 1 1 47 GLN O O 14.183 10.502 6.167 1.00 . A A . 47 GLN O 1 1
5 7115 1 1 47 GLN OE1 O 13.271 8.038 1.485 1.00 . A A . 47 GLN OE1 1 1
5 7116 1 1 48 VAL C C 11.693 11.001 8.150 1.00 . A A . 48 VAL C 1 1
5 7117 1 1 48 VAL CA C 11.446 10.150 6.870 1.00 . A A . 48 VAL CA 1 1
5 7118 1 1 48 VAL CB C 10.024 9.491 6.928 1.00 . A A . 48 VAL CB 1 1
5 7119 1 1 48 VAL CG1 C 8.933 10.536 7.221 1.00 . A A . 48 VAL CG1 1 1
5 7120 1 1 48 VAL CG2 C 9.719 8.712 5.620 1.00 . A A . 48 VAL CG2 1 1
5 7121 1 1 48 VAL H H 12.215 8.179 6.854 1.00 . A A . 48 VAL H 1 1
5 7122 1 1 48 VAL HA H 11.482 10.803 6.001 1.00 . A A . 48 VAL HA 1 1
5 7123 1 1 48 VAL HB H 10.021 8.773 7.749 1.00 . A A . 48 VAL HB 1 1
5 7124 1 1 48 VAL HG11 H 9.115 10.998 8.184 1.00 . A A . 48 VAL HG11 1 1
5 7125 1 1 48 VAL HG12 H 7.960 10.059 7.240 1.00 . A A . 48 VAL HG12 1 1
5 7126 1 1 48 VAL HG13 H 8.937 11.301 6.454 1.00 . A A . 48 VAL HG13 1 1
5 7127 1 1 48 VAL HG21 H 9.724 9.393 4.775 1.00 . A A . 48 VAL HG21 1 1
5 7128 1 1 48 VAL HG22 H 8.747 8.242 5.689 1.00 . A A . 48 VAL HG22 1 1
5 7129 1 1 48 VAL HG23 H 10.471 7.948 5.465 1.00 . A A . 48 VAL HG23 1 1
5 7130 1 1 48 VAL N N 12.471 9.114 6.700 1.00 . A A . 48 VAL N 1 1
5 7131 1 1 48 VAL O O 11.847 12.228 8.071 1.00 . A A . 48 VAL O 1 1
5 7132 1 1 49 LEU C C 13.209 11.619 10.941 1.00 . A A . 49 LEU C 1 1
5 7133 1 1 49 LEU CA C 11.833 10.959 10.652 1.00 . A A . 49 LEU CA 1 1
5 7134 1 1 49 LEU CB C 11.467 9.929 11.761 1.00 . A A . 49 LEU CB 1 1
5 7135 1 1 49 LEU CD1 C 9.790 8.290 12.812 1.00 . A A . 49 LEU CD1 1 1
5 7136 1 1 49 LEU CD2 C 8.926 10.259 11.427 1.00 . A A . 49 LEU CD2 1 1
5 7137 1 1 49 LEU CG C 10.068 9.233 11.622 1.00 . A A . 49 LEU CG 1 1
5 7138 1 1 49 LEU H H 11.780 9.335 9.269 1.00 . A A . 49 LEU H 1 1
5 7139 1 1 49 LEU HA H 11.085 11.746 10.666 1.00 . A A . 49 LEU HA 1 1
5 7140 1 1 49 LEU HB2 H 12.229 9.155 11.766 1.00 . A A . 49 LEU HB2 1 1
5 7141 1 1 49 LEU HB3 H 11.497 10.435 12.724 1.00 . A A . 49 LEU HB3 1 1
5 7142 1 1 49 LEU HD11 H 10.577 7.549 12.877 1.00 . A A . 49 LEU HD11 1 1
5 7143 1 1 49 LEU HD12 H 8.845 7.783 12.662 1.00 . A A . 49 LEU HD12 1 1
5 7144 1 1 49 LEU HD13 H 9.753 8.856 13.735 1.00 . A A . 49 LEU HD13 1 1
5 7145 1 1 49 LEU HD21 H 8.868 10.921 12.283 1.00 . A A . 49 LEU HD21 1 1
5 7146 1 1 49 LEU HD22 H 7.986 9.737 11.315 1.00 . A A . 49 LEU HD22 1 1
5 7147 1 1 49 LEU HD23 H 9.111 10.843 10.535 1.00 . A A . 49 LEU HD23 1 1
5 7148 1 1 49 LEU HG H 10.089 8.610 10.735 1.00 . A A . 49 LEU HG 1 1
5 7149 1 1 49 LEU N N 11.763 10.316 9.312 1.00 . A A . 49 LEU N 1 1
5 7150 1 1 49 LEU O O 13.345 12.349 11.922 1.00 . A A . 49 LEU O 1 1
5 7151 1 1 50 SER C C 15.446 13.537 9.860 1.00 . A A . 50 SER C 1 1
5 7152 1 1 50 SER CA C 15.551 12.025 10.176 1.00 . A A . 50 SER CA 1 1
5 7153 1 1 50 SER CB C 16.555 11.355 9.207 1.00 . A A . 50 SER CB 1 1
5 7154 1 1 50 SER H H 14.074 10.696 9.384 1.00 . A A . 50 SER H 1 1
5 7155 1 1 50 SER HA H 15.912 11.904 11.192 1.00 . A A . 50 SER HA 1 1
5 7156 1 1 50 SER HB2 H 16.626 10.300 9.441 1.00 . A A . 50 SER HB2 1 1
5 7157 1 1 50 SER HB3 H 16.208 11.464 8.185 1.00 . A A . 50 SER HB3 1 1
5 7158 1 1 50 SER HG H 18.322 11.784 8.474 1.00 . A A . 50 SER HG 1 1
5 7159 1 1 50 SER N N 14.218 11.364 10.086 1.00 . A A . 50 SER N 1 1
5 7160 1 1 50 SER O O 16.166 14.361 10.442 1.00 . A A . 50 SER O 1 1
5 7161 1 1 50 SER OG O 17.853 11.916 9.309 1.00 . A A . 50 SER OG 1 1
5 7162 1 1 51 ASP C C 12.753 15.379 7.986 1.00 . A A . 51 ASP C 1 1
5 7163 1 1 51 ASP CA C 14.200 15.268 8.574 1.00 . A A . 51 ASP CA 1 1
5 7164 1 1 51 ASP CB C 15.281 15.864 7.620 1.00 . A A . 51 ASP CB 1 1
5 7165 1 1 51 ASP CG C 15.526 15.039 6.342 1.00 . A A . 51 ASP CG 1 1
5 7166 1 1 51 ASP H H 14.051 13.153 8.478 1.00 . A A . 51 ASP H 1 1
5 7167 1 1 51 ASP HA H 14.213 15.849 9.499 1.00 . A A . 51 ASP HA 1 1
5 7168 1 1 51 ASP HB2 H 14.986 16.869 7.337 1.00 . A A . 51 ASP HB2 1 1
5 7169 1 1 51 ASP HB3 H 16.217 15.932 8.164 1.00 . A A . 51 ASP HB3 1 1
5 7170 1 1 51 ASP N N 14.527 13.873 8.935 1.00 . A A . 51 ASP N 1 1
5 7171 1 1 51 ASP O O 12.549 15.418 6.765 1.00 . A A . 51 ASP O 1 1
5 7172 1 1 51 ASP OD1 O 15.169 15.497 5.228 1.00 . A A . 51 ASP OD1 1 1
5 7173 1 1 51 ASP OD2 O 16.066 13.918 6.439 1.00 . A A . 51 ASP OD2 1 1
5 7174 1 1 52 PRO C C 10.106 17.275 8.446 1.00 . A A . 52 PRO C 1 1
5 7175 1 1 52 PRO CA C 10.316 15.735 8.468 1.00 . A A . 52 PRO CA 1 1
5 7176 1 1 52 PRO CB C 9.460 15.036 9.549 1.00 . A A . 52 PRO CB 1 1
5 7177 1 1 52 PRO CD C 11.755 14.965 10.303 1.00 . A A . 52 PRO CD 1 1
5 7178 1 1 52 PRO CG C 10.315 15.074 10.783 1.00 . A A . 52 PRO CG 1 1
5 7179 1 1 52 PRO HA H 10.068 15.339 7.487 1.00 . A A . 52 PRO HA 1 1
5 7180 1 1 52 PRO HB2 H 8.519 15.559 9.691 1.00 . A A . 52 PRO HB2 1 1
5 7181 1 1 52 PRO HB3 H 9.254 14.013 9.245 1.00 . A A . 52 PRO HB3 1 1
5 7182 1 1 52 PRO HD2 H 12.398 15.635 10.865 1.00 . A A . 52 PRO HD2 1 1
5 7183 1 1 52 PRO HD3 H 12.113 13.946 10.394 1.00 . A A . 52 PRO HD3 1 1
5 7184 1 1 52 PRO HG2 H 10.160 16.012 11.312 1.00 . A A . 52 PRO HG2 1 1
5 7185 1 1 52 PRO HG3 H 10.066 14.242 11.433 1.00 . A A . 52 PRO HG3 1 1
5 7186 1 1 52 PRO N N 11.698 15.369 8.868 1.00 . A A . 52 PRO N 1 1
5 7187 1 1 52 PRO O O 9.047 17.764 8.063 1.00 . A A . 52 PRO O 1 1
5 7188 1 1 53 ASN C C 11.439 19.998 7.405 1.00 . A A . 53 ASN C 1 1
5 7189 1 1 53 ASN CA C 11.179 19.483 8.842 1.00 . A A . 53 ASN CA 1 1
5 7190 1 1 53 ASN CB C 12.280 19.990 9.806 1.00 . A A . 53 ASN CB 1 1
5 7191 1 1 53 ASN CG C 12.360 21.516 9.886 1.00 . A A . 53 ASN CG 1 1
5 7192 1 1 53 ASN H H 11.919 17.547 9.247 1.00 . A A . 53 ASN H 1 1
5 7193 1 1 53 ASN HA H 10.216 19.850 9.184 1.00 . A A . 53 ASN HA 1 1
5 7194 1 1 53 ASN HB2 H 12.083 19.607 10.800 1.00 . A A . 53 ASN HB2 1 1
5 7195 1 1 53 ASN HB3 H 13.243 19.613 9.477 1.00 . A A . 53 ASN HB3 1 1
5 7196 1 1 53 ASN HD21 H 11.018 21.549 11.343 1.00 . A A . 53 ASN HD21 1 1
5 7197 1 1 53 ASN HD22 H 11.627 23.080 10.834 1.00 . A A . 53 ASN HD22 1 1
5 7198 1 1 53 ASN N N 11.144 18.014 8.876 1.00 . A A . 53 ASN N 1 1
5 7199 1 1 53 ASN ND2 N 11.594 22.108 10.779 1.00 . A A . 53 ASN ND2 1 1
5 7200 1 1 53 ASN O O 10.737 20.889 6.923 1.00 . A A . 53 ASN O 1 1
5 7201 1 1 53 ASN OD1 O 13.102 22.159 9.146 1.00 . A A . 53 ASN OD1 1 1
5 7202 1 1 54 LEU C C 11.912 19.595 4.276 1.00 . A A . 54 LEU C 1 1
5 7203 1 1 54 LEU CA C 12.928 19.883 5.413 1.00 . A A . 54 LEU CA 1 1
5 7204 1 1 54 LEU CB C 14.306 19.241 5.081 1.00 . A A . 54 LEU CB 1 1
5 7205 1 1 54 LEU CD1 C 16.791 18.886 5.643 1.00 . A A . 54 LEU CD1 1 1
5 7206 1 1 54 LEU CD2 C 15.600 21.004 6.439 1.00 . A A . 54 LEU CD2 1 1
5 7207 1 1 54 LEU CG C 15.451 19.496 6.118 1.00 . A A . 54 LEU CG 1 1
5 7208 1 1 54 LEU H H 12.883 18.627 7.133 1.00 . A A . 54 LEU H 1 1
5 7209 1 1 54 LEU HA H 13.062 20.960 5.484 1.00 . A A . 54 LEU HA 1 1
5 7210 1 1 54 LEU HB2 H 14.165 18.166 4.992 1.00 . A A . 54 LEU HB2 1 1
5 7211 1 1 54 LEU HB3 H 14.634 19.616 4.116 1.00 . A A . 54 LEU HB3 1 1
5 7212 1 1 54 LEU HD11 H 16.671 17.820 5.493 1.00 . A A . 54 LEU HD11 1 1
5 7213 1 1 54 LEU HD12 H 17.552 19.051 6.392 1.00 . A A . 54 LEU HD12 1 1
5 7214 1 1 54 LEU HD13 H 17.100 19.345 4.712 1.00 . A A . 54 LEU HD13 1 1
5 7215 1 1 54 LEU HD21 H 16.407 21.148 7.146 1.00 . A A . 54 LEU HD21 1 1
5 7216 1 1 54 LEU HD22 H 14.682 21.372 6.878 1.00 . A A . 54 LEU HD22 1 1
5 7217 1 1 54 LEU HD23 H 15.813 21.559 5.533 1.00 . A A . 54 LEU HD23 1 1
5 7218 1 1 54 LEU HG H 15.190 18.995 7.044 1.00 . A A . 54 LEU HG 1 1
5 7219 1 1 54 LEU N N 12.450 19.410 6.733 1.00 . A A . 54 LEU N 1 1
5 7220 1 1 54 LEU O O 11.113 18.657 4.360 1.00 . A A . 54 LEU O 1 1
5 7221 1 1 55 VAL C C 11.518 18.944 1.189 1.00 . A A . 55 VAL C 1 1
5 7222 1 1 55 VAL CA C 11.149 20.239 1.974 1.00 . A A . 55 VAL CA 1 1
5 7223 1 1 55 VAL CB C 11.269 21.498 1.031 1.00 . A A . 55 VAL CB 1 1
5 7224 1 1 55 VAL CG1 C 10.693 22.764 1.716 1.00 . A A . 55 VAL CG1 1 1
5 7225 1 1 55 VAL CG2 C 12.735 21.720 0.577 1.00 . A A . 55 VAL CG2 1 1
5 7226 1 1 55 VAL H H 12.586 21.178 3.245 1.00 . A A . 55 VAL H 1 1
5 7227 1 1 55 VAL HA H 10.113 20.154 2.288 1.00 . A A . 55 VAL HA 1 1
5 7228 1 1 55 VAL HB H 10.669 21.310 0.141 1.00 . A A . 55 VAL HB 1 1
5 7229 1 1 55 VAL HG11 H 9.651 22.602 1.969 1.00 . A A . 55 VAL HG11 1 1
5 7230 1 1 55 VAL HG12 H 10.764 23.614 1.046 1.00 . A A . 55 VAL HG12 1 1
5 7231 1 1 55 VAL HG13 H 11.249 22.979 2.621 1.00 . A A . 55 VAL HG13 1 1
5 7232 1 1 55 VAL HG21 H 13.367 21.887 1.441 1.00 . A A . 55 VAL HG21 1 1
5 7233 1 1 55 VAL HG22 H 12.794 22.581 -0.077 1.00 . A A . 55 VAL HG22 1 1
5 7234 1 1 55 VAL HG23 H 13.089 20.848 0.041 1.00 . A A . 55 VAL HG23 1 1
5 7235 1 1 55 VAL N N 11.973 20.414 3.204 1.00 . A A . 55 VAL N 1 1
5 7236 1 1 55 VAL O O 10.796 18.532 0.273 1.00 . A A . 55 VAL O 1 1
5 7237 1 1 56 ILE C C 12.040 15.886 1.423 1.00 . A A . 56 ILE C 1 1
5 7238 1 1 56 ILE CA C 13.081 16.990 1.068 1.00 . A A . 56 ILE CA 1 1
5 7239 1 1 56 ILE CB C 14.505 16.600 1.639 1.00 . A A . 56 ILE CB 1 1
5 7240 1 1 56 ILE CD1 C 16.930 17.511 1.934 1.00 . A A . 56 ILE CD1 1 1
5 7241 1 1 56 ILE CG1 C 15.536 17.748 1.371 1.00 . A A . 56 ILE CG1 1 1
5 7242 1 1 56 ILE CG2 C 15.015 15.250 1.057 1.00 . A A . 56 ILE CG2 1 1
5 7243 1 1 56 ILE H H 13.226 18.772 2.218 1.00 . A A . 56 ILE H 1 1
5 7244 1 1 56 ILE HA H 13.155 17.065 -0.015 1.00 . A A . 56 ILE HA 1 1
5 7245 1 1 56 ILE HB H 14.403 16.472 2.714 1.00 . A A . 56 ILE HB 1 1
5 7246 1 1 56 ILE HD11 H 17.552 18.367 1.719 1.00 . A A . 56 ILE HD11 1 1
5 7247 1 1 56 ILE HD12 H 17.365 16.633 1.480 1.00 . A A . 56 ILE HD12 1 1
5 7248 1 1 56 ILE HD13 H 16.872 17.372 3.006 1.00 . A A . 56 ILE HD13 1 1
5 7249 1 1 56 ILE HG12 H 15.643 17.891 0.302 1.00 . A A . 56 ILE HG12 1 1
5 7250 1 1 56 ILE HG13 H 15.161 18.667 1.807 1.00 . A A . 56 ILE HG13 1 1
5 7251 1 1 56 ILE HG21 H 15.098 15.320 -0.020 1.00 . A A . 56 ILE HG21 1 1
5 7252 1 1 56 ILE HG22 H 14.322 14.456 1.307 1.00 . A A . 56 ILE HG22 1 1
5 7253 1 1 56 ILE HG23 H 15.985 15.011 1.474 1.00 . A A . 56 ILE HG23 1 1
5 7254 1 1 56 ILE N N 12.650 18.317 1.576 1.00 . A A . 56 ILE N 1 1
5 7255 1 1 56 ILE O O 11.940 14.879 0.726 1.00 . A A . 56 ILE O 1 1
5 7256 1 1 57 ARG C C 9.144 14.961 1.740 1.00 . A A . 57 ARG C 1 1
5 7257 1 1 57 ARG CA C 10.131 15.224 2.914 1.00 . A A . 57 ARG CA 1 1
5 7258 1 1 57 ARG CB C 9.382 15.855 4.125 1.00 . A A . 57 ARG CB 1 1
5 7259 1 1 57 ARG CD C 7.394 15.780 5.772 1.00 . A A . 57 ARG CD 1 1
5 7260 1 1 57 ARG CG C 8.097 15.110 4.571 1.00 . A A . 57 ARG CG 1 1
5 7261 1 1 57 ARG CZ C 6.501 18.027 6.359 1.00 . A A . 57 ARG CZ 1 1
5 7262 1 1 57 ARG H H 11.464 16.884 3.070 1.00 . A A . 57 ARG H 1 1
5 7263 1 1 57 ARG HA H 10.558 14.277 3.223 1.00 . A A . 57 ARG HA 1 1
5 7264 1 1 57 ARG HB2 H 10.062 15.891 4.968 1.00 . A A . 57 ARG HB2 1 1
5 7265 1 1 57 ARG HB3 H 9.109 16.872 3.864 1.00 . A A . 57 ARG HB3 1 1
5 7266 1 1 57 ARG HD2 H 6.463 15.257 5.966 1.00 . A A . 57 ARG HD2 1 1
5 7267 1 1 57 ARG HD3 H 8.034 15.704 6.645 1.00 . A A . 57 ARG HD3 1 1
5 7268 1 1 57 ARG HE H 7.375 17.565 4.658 1.00 . A A . 57 ARG HE 1 1
5 7269 1 1 57 ARG HG2 H 7.402 15.089 3.739 1.00 . A A . 57 ARG HG2 1 1
5 7270 1 1 57 ARG HG3 H 8.356 14.090 4.838 1.00 . A A . 57 ARG HG3 1 1
5 7271 1 1 57 ARG HH11 H 6.158 16.671 7.775 1.00 . A A . 57 ARG HH11 1 1
5 7272 1 1 57 ARG HH12 H 5.607 18.268 8.123 1.00 . A A . 57 ARG HH12 1 1
5 7273 1 1 57 ARG HH21 H 6.663 19.587 5.146 1.00 . A A . 57 ARG HH21 1 1
5 7274 1 1 57 ARG HH22 H 5.886 19.885 6.661 1.00 . A A . 57 ARG HH22 1 1
5 7275 1 1 57 ARG N N 11.263 16.104 2.512 1.00 . A A . 57 ARG N 1 1
5 7276 1 1 57 ARG NE N 7.098 17.204 5.518 1.00 . A A . 57 ARG NE 1 1
5 7277 1 1 57 ARG NH1 N 6.059 17.622 7.511 1.00 . A A . 57 ARG NH1 1 1
5 7278 1 1 57 ARG NH2 N 6.345 19.260 6.032 1.00 . A A . 57 ARG NH2 1 1
5 7279 1 1 57 ARG O O 8.717 13.822 1.529 1.00 . A A . 57 ARG O 1 1
5 7280 1 1 58 LYS C C 8.493 15.054 -1.340 1.00 . A A . 58 LYS C 1 1
5 7281 1 1 58 LYS CA C 7.923 15.946 -0.208 1.00 . A A . 58 LYS CA 1 1
5 7282 1 1 58 LYS CB C 7.576 17.388 -0.717 1.00 . A A . 58 LYS CB 1 1
5 7283 1 1 58 LYS CD C 5.860 17.713 1.208 1.00 . A A . 58 LYS CD 1 1
5 7284 1 1 58 LYS CE C 4.383 17.984 1.542 1.00 . A A . 58 LYS CE 1 1
5 7285 1 1 58 LYS CG C 6.163 17.877 -0.307 1.00 . A A . 58 LYS CG 1 1
5 7286 1 1 58 LYS H H 9.234 16.889 1.191 1.00 . A A . 58 LYS H 1 1
5 7287 1 1 58 LYS HA H 7.009 15.475 0.143 1.00 . A A . 58 LYS HA 1 1
5 7288 1 1 58 LYS HB2 H 8.306 18.089 -0.326 1.00 . A A . 58 LYS HB2 1 1
5 7289 1 1 58 LYS HB3 H 7.634 17.417 -1.802 1.00 . A A . 58 LYS HB3 1 1
5 7290 1 1 58 LYS HD2 H 6.100 16.700 1.511 1.00 . A A . 58 LYS HD2 1 1
5 7291 1 1 58 LYS HD3 H 6.481 18.406 1.767 1.00 . A A . 58 LYS HD3 1 1
5 7292 1 1 58 LYS HE2 H 4.139 19.004 1.276 1.00 . A A . 58 LYS HE2 1 1
5 7293 1 1 58 LYS HE3 H 3.759 17.309 0.964 1.00 . A A . 58 LYS HE3 1 1
5 7294 1 1 58 LYS HG2 H 6.060 18.923 -0.572 1.00 . A A . 58 LYS HG2 1 1
5 7295 1 1 58 LYS HG3 H 5.434 17.303 -0.869 1.00 . A A . 58 LYS HG3 1 1
5 7296 1 1 58 LYS HZ1 H 4.640 18.447 3.558 1.00 . A A . 58 LYS HZ1 1 1
5 7297 1 1 58 LYS HZ2 H 4.305 16.816 3.271 1.00 . A A . 58 LYS HZ2 1 1
5 7298 1 1 58 LYS HZ3 H 3.073 17.962 3.161 1.00 . A A . 58 LYS HZ3 1 1
5 7299 1 1 58 LYS N N 8.834 16.022 0.970 1.00 . A A . 58 LYS N 1 1
5 7300 1 1 58 LYS NZ N 4.082 17.789 2.980 1.00 . A A . 58 LYS NZ 1 1
5 7301 1 1 58 LYS O O 7.740 14.335 -2.012 1.00 . A A . 58 LYS O 1 1
5 7302 1 1 59 ARG C C 10.440 12.717 -1.873 1.00 . A A . 59 ARG C 1 1
5 7303 1 1 59 ARG CA C 10.532 14.158 -2.429 1.00 . A A . 59 ARG CA 1 1
5 7304 1 1 59 ARG CB C 12.026 14.558 -2.582 1.00 . A A . 59 ARG CB 1 1
5 7305 1 1 59 ARG CD C 14.320 14.018 -3.626 1.00 . A A . 59 ARG CD 1 1
5 7306 1 1 59 ARG CG C 12.843 13.616 -3.497 1.00 . A A . 59 ARG CG 1 1
5 7307 1 1 59 ARG CZ C 15.412 13.469 -5.788 1.00 . A A . 59 ARG CZ 1 1
5 7308 1 1 59 ARG H H 10.333 15.795 -1.076 1.00 . A A . 59 ARG H 1 1
5 7309 1 1 59 ARG HA H 10.054 14.196 -3.403 1.00 . A A . 59 ARG HA 1 1
5 7310 1 1 59 ARG HB2 H 12.076 15.561 -2.993 1.00 . A A . 59 ARG HB2 1 1
5 7311 1 1 59 ARG HB3 H 12.486 14.566 -1.599 1.00 . A A . 59 ARG HB3 1 1
5 7312 1 1 59 ARG HD2 H 14.383 15.050 -3.962 1.00 . A A . 59 ARG HD2 1 1
5 7313 1 1 59 ARG HD3 H 14.795 13.932 -2.656 1.00 . A A . 59 ARG HD3 1 1
5 7314 1 1 59 ARG HE H 15.191 12.222 -4.282 1.00 . A A . 59 ARG HE 1 1
5 7315 1 1 59 ARG HG2 H 12.794 12.610 -3.096 1.00 . A A . 59 ARG HG2 1 1
5 7316 1 1 59 ARG HG3 H 12.393 13.619 -4.485 1.00 . A A . 59 ARG HG3 1 1
5 7317 1 1 59 ARG HH11 H 14.856 15.386 -5.673 1.00 . A A . 59 ARG HH11 1 1
5 7318 1 1 59 ARG HH12 H 15.578 14.900 -7.169 1.00 . A A . 59 ARG HH12 1 1
5 7319 1 1 59 ARG HH21 H 16.066 11.641 -6.199 1.00 . A A . 59 ARG HH21 1 1
5 7320 1 1 59 ARG HH22 H 16.257 12.813 -7.458 1.00 . A A . 59 ARG HH22 1 1
5 7321 1 1 59 ARG N N 9.822 15.103 -1.538 1.00 . A A . 59 ARG N 1 1
5 7322 1 1 59 ARG NE N 15.022 13.139 -4.575 1.00 . A A . 59 ARG NE 1 1
5 7323 1 1 59 ARG NH1 N 15.268 14.677 -6.244 1.00 . A A . 59 ARG NH1 1 1
5 7324 1 1 59 ARG NH2 N 15.951 12.574 -6.538 1.00 . A A . 59 ARG NH2 1 1
5 7325 1 1 59 ARG O O 10.141 11.770 -2.608 1.00 . A A . 59 ARG O 1 1
5 7326 1 1 60 LYS C C 9.324 10.606 0.208 1.00 . A A . 60 LYS C 1 1
5 7327 1 1 60 LYS CA C 10.704 11.294 0.163 1.00 . A A . 60 LYS CA 1 1
5 7328 1 1 60 LYS CB C 11.298 11.453 1.587 1.00 . A A . 60 LYS CB 1 1
5 7329 1 1 60 LYS CD C 13.408 11.884 3.012 1.00 . A A . 60 LYS CD 1 1
5 7330 1 1 60 LYS CE C 12.770 12.953 3.916 1.00 . A A . 60 LYS CE 1 1
5 7331 1 1 60 LYS CG C 12.798 11.827 1.594 1.00 . A A . 60 LYS CG 1 1
5 7332 1 1 60 LYS H H 10.845 13.399 -0.039 1.00 . A A . 60 LYS H 1 1
5 7333 1 1 60 LYS HA H 11.366 10.643 -0.401 1.00 . A A . 60 LYS HA 1 1
5 7334 1 1 60 LYS HB2 H 10.746 12.230 2.109 1.00 . A A . 60 LYS HB2 1 1
5 7335 1 1 60 LYS HB3 H 11.178 10.519 2.129 1.00 . A A . 60 LYS HB3 1 1
5 7336 1 1 60 LYS HD2 H 13.283 10.915 3.483 1.00 . A A . 60 LYS HD2 1 1
5 7337 1 1 60 LYS HD3 H 14.469 12.092 2.923 1.00 . A A . 60 LYS HD3 1 1
5 7338 1 1 60 LYS HE2 H 12.844 13.919 3.430 1.00 . A A . 60 LYS HE2 1 1
5 7339 1 1 60 LYS HE3 H 11.724 12.714 4.071 1.00 . A A . 60 LYS HE3 1 1
5 7340 1 1 60 LYS HG2 H 13.342 11.088 1.013 1.00 . A A . 60 LYS HG2 1 1
5 7341 1 1 60 LYS HG3 H 12.916 12.799 1.119 1.00 . A A . 60 LYS HG3 1 1
5 7342 1 1 60 LYS HZ1 H 12.994 13.779 5.816 1.00 . A A . 60 LYS HZ1 1 1
5 7343 1 1 60 LYS HZ2 H 14.445 13.278 5.111 1.00 . A A . 60 LYS HZ2 1 1
5 7344 1 1 60 LYS HZ3 H 13.371 12.133 5.734 1.00 . A A . 60 LYS HZ3 1 1
5 7345 1 1 60 LYS N N 10.683 12.587 -0.554 1.00 . A A . 60 LYS N 1 1
5 7346 1 1 60 LYS NZ N 13.439 13.040 5.237 1.00 . A A . 60 LYS NZ 1 1
5 7347 1 1 60 LYS O O 9.268 9.400 0.426 1.00 . A A . 60 LYS O 1 1
5 7348 1 1 61 VAL C C 6.903 9.922 -1.481 1.00 . A A . 61 VAL C 1 1
5 7349 1 1 61 VAL CA C 6.872 10.767 -0.181 1.00 . A A . 61 VAL CA 1 1
5 7350 1 1 61 VAL CB C 5.694 11.814 -0.309 1.00 . A A . 61 VAL CB 1 1
5 7351 1 1 61 VAL CG1 C 4.308 11.109 -0.252 1.00 . A A . 61 VAL CG1 1 1
5 7352 1 1 61 VAL CG2 C 5.787 12.930 0.744 1.00 . A A . 61 VAL CG2 1 1
5 7353 1 1 61 VAL H H 8.301 12.353 0.117 1.00 . A A . 61 VAL H 1 1
5 7354 1 1 61 VAL HA H 6.661 10.111 0.663 1.00 . A A . 61 VAL HA 1 1
5 7355 1 1 61 VAL HB H 5.779 12.286 -1.288 1.00 . A A . 61 VAL HB 1 1
5 7356 1 1 61 VAL HG11 H 4.191 10.605 0.700 1.00 . A A . 61 VAL HG11 1 1
5 7357 1 1 61 VAL HG12 H 4.233 10.383 -1.049 1.00 . A A . 61 VAL HG12 1 1
5 7358 1 1 61 VAL HG13 H 3.515 11.842 -0.368 1.00 . A A . 61 VAL HG13 1 1
5 7359 1 1 61 VAL HG21 H 5.743 12.500 1.731 1.00 . A A . 61 VAL HG21 1 1
5 7360 1 1 61 VAL HG22 H 4.965 13.628 0.623 1.00 . A A . 61 VAL HG22 1 1
5 7361 1 1 61 VAL HG23 H 6.722 13.462 0.629 1.00 . A A . 61 VAL HG23 1 1
5 7362 1 1 61 VAL N N 8.216 11.374 0.053 1.00 . A A . 61 VAL N 1 1
5 7363 1 1 61 VAL O O 6.512 8.760 -1.482 1.00 . A A . 61 VAL O 1 1
5 7364 1 1 62 GLY C C 8.540 8.715 -3.896 1.00 . A A . 62 GLY C 1 1
5 7365 1 1 62 GLY CA C 7.532 9.871 -3.886 1.00 . A A . 62 GLY CA 1 1
5 7366 1 1 62 GLY H H 7.683 11.476 -2.490 1.00 . A A . 62 GLY H 1 1
5 7367 1 1 62 GLY HA2 H 6.561 9.496 -4.183 1.00 . A A . 62 GLY HA2 1 1
5 7368 1 1 62 GLY HA3 H 7.849 10.608 -4.612 1.00 . A A . 62 GLY HA3 1 1
5 7369 1 1 62 GLY N N 7.401 10.540 -2.576 1.00 . A A . 62 GLY N 1 1
5 7370 1 1 62 GLY O O 8.313 7.686 -4.551 1.00 . A A . 62 GLY O 1 1
5 7371 1 1 63 VAL C C 9.995 6.659 -2.157 1.00 . A A . 63 VAL C 1 1
5 7372 1 1 63 VAL CA C 10.655 7.823 -2.933 1.00 . A A . 63 VAL CA 1 1
5 7373 1 1 63 VAL CB C 11.909 8.361 -2.133 1.00 . A A . 63 VAL CB 1 1
5 7374 1 1 63 VAL CG1 C 12.935 7.235 -1.830 1.00 . A A . 63 VAL CG1 1 1
5 7375 1 1 63 VAL CG2 C 12.582 9.542 -2.883 1.00 . A A . 63 VAL CG2 1 1
5 7376 1 1 63 VAL H H 9.820 9.777 -2.771 1.00 . A A . 63 VAL H 1 1
5 7377 1 1 63 VAL HA H 10.991 7.460 -3.901 1.00 . A A . 63 VAL HA 1 1
5 7378 1 1 63 VAL HB H 11.551 8.742 -1.177 1.00 . A A . 63 VAL HB 1 1
5 7379 1 1 63 VAL HG11 H 13.301 6.808 -2.757 1.00 . A A . 63 VAL HG11 1 1
5 7380 1 1 63 VAL HG12 H 12.461 6.456 -1.246 1.00 . A A . 63 VAL HG12 1 1
5 7381 1 1 63 VAL HG13 H 13.769 7.638 -1.270 1.00 . A A . 63 VAL HG13 1 1
5 7382 1 1 63 VAL HG21 H 11.866 10.342 -3.024 1.00 . A A . 63 VAL HG21 1 1
5 7383 1 1 63 VAL HG22 H 12.938 9.212 -3.852 1.00 . A A . 63 VAL HG22 1 1
5 7384 1 1 63 VAL HG23 H 13.420 9.916 -2.306 1.00 . A A . 63 VAL HG23 1 1
5 7385 1 1 63 VAL N N 9.662 8.897 -3.169 1.00 . A A . 63 VAL N 1 1
5 7386 1 1 63 VAL O O 10.204 5.483 -2.476 1.00 . A A . 63 VAL O 1 1
5 7387 1 1 64 LEU C C 7.342 5.286 -1.100 1.00 . A A . 64 LEU C 1 1
5 7388 1 1 64 LEU CA C 8.453 6.033 -0.323 1.00 . A A . 64 LEU CA 1 1
5 7389 1 1 64 LEU CB C 7.851 6.696 0.947 1.00 . A A . 64 LEU CB 1 1
5 7390 1 1 64 LEU CD1 C 8.404 4.754 2.519 1.00 . A A . 64 LEU CD1 1 1
5 7391 1 1 64 LEU CD2 C 6.600 6.440 3.179 1.00 . A A . 64 LEU CD2 1 1
5 7392 1 1 64 LEU CG C 7.294 5.701 2.013 1.00 . A A . 64 LEU CG 1 1
5 7393 1 1 64 LEU H H 9.007 7.968 -0.999 1.00 . A A . 64 LEU H 1 1
5 7394 1 1 64 LEU HA H 9.195 5.305 -0.005 1.00 . A A . 64 LEU HA 1 1
5 7395 1 1 64 LEU HB2 H 8.620 7.308 1.410 1.00 . A A . 64 LEU HB2 1 1
5 7396 1 1 64 LEU HB3 H 7.045 7.352 0.636 1.00 . A A . 64 LEU HB3 1 1
5 7397 1 1 64 LEU HD11 H 9.187 5.321 3.008 1.00 . A A . 64 LEU HD11 1 1
5 7398 1 1 64 LEU HD12 H 8.829 4.207 1.686 1.00 . A A . 64 LEU HD12 1 1
5 7399 1 1 64 LEU HD13 H 7.983 4.050 3.217 1.00 . A A . 64 LEU HD13 1 1
5 7400 1 1 64 LEU HD21 H 5.782 7.036 2.794 1.00 . A A . 64 LEU HD21 1 1
5 7401 1 1 64 LEU HD22 H 7.306 7.087 3.684 1.00 . A A . 64 LEU HD22 1 1
5 7402 1 1 64 LEU HD23 H 6.208 5.719 3.886 1.00 . A A . 64 LEU HD23 1 1
5 7403 1 1 64 LEU HG H 6.546 5.077 1.540 1.00 . A A . 64 LEU HG 1 1
5 7404 1 1 64 LEU N N 9.156 7.015 -1.166 1.00 . A A . 64 LEU N 1 1
5 7405 1 1 64 LEU O O 7.064 4.142 -0.792 1.00 . A A . 64 LEU O 1 1
5 7406 1 1 65 LEU C C 6.325 4.126 -3.779 1.00 . A A . 65 LEU C 1 1
5 7407 1 1 65 LEU CA C 5.694 5.290 -2.974 1.00 . A A . 65 LEU CA 1 1
5 7408 1 1 65 LEU CB C 5.038 6.325 -3.940 1.00 . A A . 65 LEU CB 1 1
5 7409 1 1 65 LEU CD1 C 3.600 8.436 -4.308 1.00 . A A . 65 LEU CD1 1 1
5 7410 1 1 65 LEU CD2 C 3.071 6.830 -2.383 1.00 . A A . 65 LEU CD2 1 1
5 7411 1 1 65 LEU CG C 4.179 7.446 -3.265 1.00 . A A . 65 LEU CG 1 1
5 7412 1 1 65 LEU H H 6.934 6.880 -2.254 1.00 . A A . 65 LEU H 1 1
5 7413 1 1 65 LEU HA H 4.924 4.880 -2.324 1.00 . A A . 65 LEU HA 1 1
5 7414 1 1 65 LEU HB2 H 5.831 6.801 -4.509 1.00 . A A . 65 LEU HB2 1 1
5 7415 1 1 65 LEU HB3 H 4.400 5.788 -4.636 1.00 . A A . 65 LEU HB3 1 1
5 7416 1 1 65 LEU HD11 H 4.409 8.890 -4.863 1.00 . A A . 65 LEU HD11 1 1
5 7417 1 1 65 LEU HD12 H 3.041 9.215 -3.804 1.00 . A A . 65 LEU HD12 1 1
5 7418 1 1 65 LEU HD13 H 2.945 7.913 -4.994 1.00 . A A . 65 LEU HD13 1 1
5 7419 1 1 65 LEU HD21 H 2.410 6.218 -2.986 1.00 . A A . 65 LEU HD21 1 1
5 7420 1 1 65 LEU HD22 H 2.499 7.617 -1.911 1.00 . A A . 65 LEU HD22 1 1
5 7421 1 1 65 LEU HD23 H 3.520 6.214 -1.612 1.00 . A A . 65 LEU HD23 1 1
5 7422 1 1 65 LEU HG H 4.822 8.023 -2.612 1.00 . A A . 65 LEU HG 1 1
5 7423 1 1 65 LEU N N 6.710 5.942 -2.099 1.00 . A A . 65 LEU N 1 1
5 7424 1 1 65 LEU O O 5.702 3.073 -3.973 1.00 . A A . 65 LEU O 1 1
5 7425 1 1 66 ASP C C 8.681 2.114 -3.921 1.00 . A A . 66 ASP C 1 1
5 7426 1 1 66 ASP CA C 8.410 3.312 -4.880 1.00 . A A . 66 ASP CA 1 1
5 7427 1 1 66 ASP CB C 9.741 3.959 -5.351 1.00 . A A . 66 ASP CB 1 1
5 7428 1 1 66 ASP CG C 10.658 2.996 -6.126 1.00 . A A . 66 ASP CG 1 1
5 7429 1 1 66 ASP H H 7.958 5.241 -4.101 1.00 . A A . 66 ASP H 1 1
5 7430 1 1 66 ASP HA H 7.865 2.953 -5.748 1.00 . A A . 66 ASP HA 1 1
5 7431 1 1 66 ASP HB2 H 9.514 4.805 -5.992 1.00 . A A . 66 ASP HB2 1 1
5 7432 1 1 66 ASP HB3 H 10.280 4.330 -4.483 1.00 . A A . 66 ASP HB3 1 1
5 7433 1 1 66 ASP N N 7.578 4.343 -4.221 1.00 . A A . 66 ASP N 1 1
5 7434 1 1 66 ASP O O 8.550 0.951 -4.316 1.00 . A A . 66 ASP O 1 1
5 7435 1 1 66 ASP OD1 O 11.533 2.353 -5.509 1.00 . A A . 66 ASP OD1 1 1
5 7436 1 1 66 ASP OD2 O 10.507 2.885 -7.359 1.00 . A A . 66 ASP OD2 1 1
5 7437 1 1 67 ILE C C 8.015 0.621 -1.228 1.00 . A A . 67 ILE C 1 1
5 7438 1 1 67 ILE CA C 9.311 1.400 -1.611 1.00 . A A . 67 ILE CA 1 1
5 7439 1 1 67 ILE CB C 9.930 2.049 -0.311 1.00 . A A . 67 ILE CB 1 1
5 7440 1 1 67 ILE CD1 C 11.712 3.778 0.506 1.00 . A A . 67 ILE CD1 1 1
5 7441 1 1 67 ILE CG1 C 11.160 2.954 -0.656 1.00 . A A . 67 ILE CG1 1 1
5 7442 1 1 67 ILE CG2 C 10.329 0.952 0.708 1.00 . A A . 67 ILE CG2 1 1
5 7443 1 1 67 ILE H H 9.126 3.372 -2.420 1.00 . A A . 67 ILE H 1 1
5 7444 1 1 67 ILE HA H 10.034 0.700 -2.022 1.00 . A A . 67 ILE HA 1 1
5 7445 1 1 67 ILE HB H 9.159 2.665 0.150 1.00 . A A . 67 ILE HB 1 1
5 7446 1 1 67 ILE HD11 H 12.554 4.361 0.161 1.00 . A A . 67 ILE HD11 1 1
5 7447 1 1 67 ILE HD12 H 12.036 3.121 1.301 1.00 . A A . 67 ILE HD12 1 1
5 7448 1 1 67 ILE HD13 H 10.946 4.443 0.880 1.00 . A A . 67 ILE HD13 1 1
5 7449 1 1 67 ILE HG12 H 11.970 2.334 -1.018 1.00 . A A . 67 ILE HG12 1 1
5 7450 1 1 67 ILE HG13 H 10.879 3.647 -1.439 1.00 . A A . 67 ILE HG13 1 1
5 7451 1 1 67 ILE HG21 H 10.739 1.413 1.598 1.00 . A A . 67 ILE HG21 1 1
5 7452 1 1 67 ILE HG22 H 11.074 0.298 0.274 1.00 . A A . 67 ILE HG22 1 1
5 7453 1 1 67 ILE HG23 H 9.460 0.365 0.982 1.00 . A A . 67 ILE HG23 1 1
5 7454 1 1 67 ILE N N 9.039 2.424 -2.657 1.00 . A A . 67 ILE N 1 1
5 7455 1 1 67 ILE O O 8.030 -0.608 -1.068 1.00 . A A . 67 ILE O 1 1
5 7456 1 1 68 LEU C C 5.029 -0.051 -1.951 1.00 . A A . 68 LEU C 1 1
5 7457 1 1 68 LEU CA C 5.574 0.787 -0.775 1.00 . A A . 68 LEU CA 1 1
5 7458 1 1 68 LEU CB C 4.562 1.900 -0.379 1.00 . A A . 68 LEU CB 1 1
5 7459 1 1 68 LEU CD1 C 3.834 3.811 1.172 1.00 . A A . 68 LEU CD1 1 1
5 7460 1 1 68 LEU CD2 C 4.871 1.693 2.170 1.00 . A A . 68 LEU CD2 1 1
5 7461 1 1 68 LEU CG C 4.848 2.661 0.959 1.00 . A A . 68 LEU CG 1 1
5 7462 1 1 68 LEU H H 6.958 2.309 -1.264 1.00 . A A . 68 LEU H 1 1
5 7463 1 1 68 LEU HA H 5.711 0.127 0.075 1.00 . A A . 68 LEU HA 1 1
5 7464 1 1 68 LEU HB2 H 4.539 2.628 -1.184 1.00 . A A . 68 LEU HB2 1 1
5 7465 1 1 68 LEU HB3 H 3.572 1.454 -0.305 1.00 . A A . 68 LEU HB3 1 1
5 7466 1 1 68 LEU HD11 H 4.066 4.338 2.090 1.00 . A A . 68 LEU HD11 1 1
5 7467 1 1 68 LEU HD12 H 2.829 3.416 1.229 1.00 . A A . 68 LEU HD12 1 1
5 7468 1 1 68 LEU HD13 H 3.898 4.506 0.343 1.00 . A A . 68 LEU HD13 1 1
5 7469 1 1 68 LEU HD21 H 5.642 0.947 2.022 1.00 . A A . 68 LEU HD21 1 1
5 7470 1 1 68 LEU HD22 H 3.913 1.200 2.271 1.00 . A A . 68 LEU HD22 1 1
5 7471 1 1 68 LEU HD23 H 5.086 2.247 3.073 1.00 . A A . 68 LEU HD23 1 1
5 7472 1 1 68 LEU HG H 5.830 3.117 0.890 1.00 . A A . 68 LEU HG 1 1
5 7473 1 1 68 LEU N N 6.896 1.357 -1.106 1.00 . A A . 68 LEU N 1 1
5 7474 1 1 68 LEU O O 4.217 -0.950 -1.739 1.00 . A A . 68 LEU O 1 1
5 7475 1 1 69 GLN C C 5.998 -1.887 -4.342 1.00 . A A . 69 GLN C 1 1
5 7476 1 1 69 GLN CA C 5.200 -0.556 -4.388 1.00 . A A . 69 GLN CA 1 1
5 7477 1 1 69 GLN CB C 5.529 0.236 -5.683 1.00 . A A . 69 GLN CB 1 1
5 7478 1 1 69 GLN CD C 5.681 0.224 -8.258 1.00 . A A . 69 GLN CD 1 1
5 7479 1 1 69 GLN CG C 5.422 -0.584 -6.989 1.00 . A A . 69 GLN CG 1 1
5 7480 1 1 69 GLN H H 5.955 1.123 -3.303 1.00 . A A . 69 GLN H 1 1
5 7481 1 1 69 GLN HA H 4.138 -0.792 -4.387 1.00 . A A . 69 GLN HA 1 1
5 7482 1 1 69 GLN HB2 H 4.847 1.077 -5.756 1.00 . A A . 69 GLN HB2 1 1
5 7483 1 1 69 GLN HB3 H 6.542 0.623 -5.608 1.00 . A A . 69 GLN HB3 1 1
5 7484 1 1 69 GLN HE21 H 4.571 -1.022 -9.314 1.00 . A A . 69 GLN HE21 1 1
5 7485 1 1 69 GLN HE22 H 5.261 0.299 -10.185 1.00 . A A . 69 GLN HE22 1 1
5 7486 1 1 69 GLN HG2 H 6.144 -1.391 -6.953 1.00 . A A . 69 GLN HG2 1 1
5 7487 1 1 69 GLN HG3 H 4.425 -1.008 -7.048 1.00 . A A . 69 GLN HG3 1 1
5 7488 1 1 69 GLN N N 5.463 0.278 -3.188 1.00 . A A . 69 GLN N 1 1
5 7489 1 1 69 GLN NE2 N 5.120 -0.210 -9.364 1.00 . A A . 69 GLN NE2 1 1
5 7490 1 1 69 GLN O O 5.491 -2.935 -4.756 1.00 . A A . 69 GLN O 1 1
5 7491 1 1 69 GLN OE1 O 6.412 1.212 -8.252 1.00 . A A . 69 GLN OE1 1 1
5 7492 1 1 70 ARG C C 7.434 -4.071 -2.660 1.00 . A A . 70 ARG C 1 1
5 7493 1 1 70 ARG CA C 8.088 -3.055 -3.641 1.00 . A A . 70 ARG CA 1 1
5 7494 1 1 70 ARG CB C 9.501 -2.643 -3.157 1.00 . A A . 70 ARG CB 1 1
5 7495 1 1 70 ARG CD C 11.626 -1.284 -3.625 1.00 . A A . 70 ARG CD 1 1
5 7496 1 1 70 ARG CG C 10.302 -1.821 -4.193 1.00 . A A . 70 ARG CG 1 1
5 7497 1 1 70 ARG CZ C 13.317 -2.216 -2.059 1.00 . A A . 70 ARG CZ 1 1
5 7498 1 1 70 ARG H H 7.605 -0.968 -3.566 1.00 . A A . 70 ARG H 1 1
5 7499 1 1 70 ARG HA H 8.181 -3.533 -4.613 1.00 . A A . 70 ARG HA 1 1
5 7500 1 1 70 ARG HB2 H 9.396 -2.049 -2.255 1.00 . A A . 70 ARG HB2 1 1
5 7501 1 1 70 ARG HB3 H 10.074 -3.536 -2.919 1.00 . A A . 70 ARG HB3 1 1
5 7502 1 1 70 ARG HD2 H 12.171 -0.789 -4.424 1.00 . A A . 70 ARG HD2 1 1
5 7503 1 1 70 ARG HD3 H 11.404 -0.558 -2.848 1.00 . A A . 70 ARG HD3 1 1
5 7504 1 1 70 ARG HE H 12.414 -3.234 -3.488 1.00 . A A . 70 ARG HE 1 1
5 7505 1 1 70 ARG HG2 H 10.520 -2.452 -5.048 1.00 . A A . 70 ARG HG2 1 1
5 7506 1 1 70 ARG HG3 H 9.694 -0.982 -4.522 1.00 . A A . 70 ARG HG3 1 1
5 7507 1 1 70 ARG HH11 H 12.949 -0.278 -1.743 1.00 . A A . 70 ARG HH11 1 1
5 7508 1 1 70 ARG HH12 H 14.102 -1.008 -0.681 1.00 . A A . 70 ARG HH12 1 1
5 7509 1 1 70 ARG HH21 H 13.901 -4.115 -2.132 1.00 . A A . 70 ARG HH21 1 1
5 7510 1 1 70 ARG HH22 H 14.647 -3.141 -0.913 1.00 . A A . 70 ARG HH22 1 1
5 7511 1 1 70 ARG N N 7.241 -1.840 -3.827 1.00 . A A . 70 ARG N 1 1
5 7512 1 1 70 ARG NE N 12.480 -2.351 -3.069 1.00 . A A . 70 ARG NE 1 1
5 7513 1 1 70 ARG NH1 N 13.470 -1.078 -1.450 1.00 . A A . 70 ARG NH1 1 1
5 7514 1 1 70 ARG NH2 N 14.008 -3.234 -1.672 1.00 . A A . 70 ARG NH2 1 1
5 7515 1 1 70 ARG O O 7.549 -5.285 -2.841 1.00 . A A . 70 ARG O 1 1
5 7516 1 1 71 THR C C 4.367 -4.261 -1.146 1.00 . A A . 71 THR C 1 1
5 7517 1 1 71 THR CA C 5.869 -4.357 -0.719 1.00 . A A . 71 THR CA 1 1
5 7518 1 1 71 THR CB C 6.053 -3.914 0.784 1.00 . A A . 71 THR CB 1 1
5 7519 1 1 71 THR CG2 C 5.669 -2.441 1.012 1.00 . A A . 71 THR CG2 1 1
5 7520 1 1 71 THR H H 6.799 -2.578 -1.474 1.00 . A A . 71 THR H 1 1
5 7521 1 1 71 THR HA H 6.173 -5.398 -0.801 1.00 . A A . 71 THR HA 1 1
5 7522 1 1 71 THR HB H 7.098 -4.035 1.042 1.00 . A A . 71 THR HB 1 1
5 7523 1 1 71 THR HG1 H 4.342 -4.509 1.591 1.00 . A A . 71 THR HG1 1 1
5 7524 1 1 71 THR HG21 H 6.291 -1.799 0.395 1.00 . A A . 71 THR HG21 1 1
5 7525 1 1 71 THR HG22 H 5.817 -2.180 2.047 1.00 . A A . 71 THR HG22 1 1
5 7526 1 1 71 THR HG23 H 4.627 -2.289 0.753 1.00 . A A . 71 THR HG23 1 1
5 7527 1 1 71 THR N N 6.735 -3.546 -1.631 1.00 . A A . 71 THR N 1 1
5 7528 1 1 71 THR O O 3.474 -4.586 -0.368 1.00 . A A . 71 THR O 1 1
5 7529 1 1 71 THR OG1 O 5.272 -4.753 1.662 1.00 . A A . 71 THR OG1 1 1
5 7530 1 1 72 GLY C C 1.558 -4.059 -2.506 1.00 . A A . 72 GLY C 1 1
5 7531 1 1 72 GLY CA C 2.863 -3.428 -3.003 1.00 . A A . 72 GLY CA 1 1
5 7532 1 1 72 GLY H H 4.914 -3.951 -3.047 1.00 . A A . 72 GLY H 1 1
5 7533 1 1 72 GLY HA2 H 2.805 -2.360 -2.830 1.00 . A A . 72 GLY HA2 1 1
5 7534 1 1 72 GLY HA3 H 2.921 -3.574 -4.073 1.00 . A A . 72 GLY HA3 1 1
5 7535 1 1 72 GLY N N 4.150 -3.899 -2.432 1.00 . A A . 72 GLY N 1 1
5 7536 1 1 72 GLY O O 0.622 -3.338 -2.179 1.00 . A A . 72 GLY O 1 1
5 7537 1 1 73 HIS C C -0.201 -5.777 -0.642 1.00 . A A . 73 HIS C 1 1
5 7538 1 1 73 HIS CA C 0.233 -6.103 -2.094 1.00 . A A . 73 HIS CA 1 1
5 7539 1 1 73 HIS CB C 0.385 -7.630 -2.309 1.00 . A A . 73 HIS CB 1 1
5 7540 1 1 73 HIS CD2 C -1.869 -8.374 -3.358 1.00 . A A . 73 HIS CD2 1 1
5 7541 1 1 73 HIS CE1 C -2.617 -9.583 -1.693 1.00 . A A . 73 HIS CE1 1 1
5 7542 1 1 73 HIS CG C -0.935 -8.344 -2.376 1.00 . A A . 73 HIS CG 1 1
5 7543 1 1 73 HIS H H 2.277 -5.920 -2.686 1.00 . A A . 73 HIS H 1 1
5 7544 1 1 73 HIS HA H -0.541 -5.738 -2.770 1.00 . A A . 73 HIS HA 1 1
5 7545 1 1 73 HIS HB2 H 0.905 -7.811 -3.242 1.00 . A A . 73 HIS HB2 1 1
5 7546 1 1 73 HIS HB3 H 0.963 -8.060 -1.497 1.00 . A A . 73 HIS HB3 1 1
5 7547 1 1 73 HIS HD1 H -0.992 -9.300 -0.501 1.00 . A A . 73 HIS HD1 1 1
5 7548 1 1 73 HIS HD2 H -1.810 -7.878 -4.316 1.00 . A A . 73 HIS HD2 1 1
5 7549 1 1 73 HIS HE1 H -3.246 -10.220 -1.086 1.00 . A A . 73 HIS HE1 1 1
5 7550 1 1 73 HIS HE2 H -3.719 -9.351 -3.395 1.00 . A A . 73 HIS HE2 1 1
5 7551 1 1 73 HIS N N 1.485 -5.397 -2.461 1.00 . A A . 73 HIS N 1 1
5 7552 1 1 73 HIS ND1 N -1.438 -9.116 -1.354 1.00 . A A . 73 HIS ND1 1 1
5 7553 1 1 73 HIS NE2 N -2.900 -9.145 -2.900 1.00 . A A . 73 HIS NE2 1 1
5 7554 1 1 73 HIS O O -1.395 -5.722 -0.339 1.00 . A A . 73 HIS O 1 1
5 7555 1 1 74 LYS C C 0.490 -3.515 1.629 1.00 . A A . 74 LYS C 1 1
5 7556 1 1 74 LYS CA C 0.544 -5.070 1.620 1.00 . A A . 74 LYS CA 1 1
5 7557 1 1 74 LYS CB C 1.651 -5.530 2.610 1.00 . A A . 74 LYS CB 1 1
5 7558 1 1 74 LYS CD C 2.642 -7.758 1.757 1.00 . A A . 74 LYS CD 1 1
5 7559 1 1 74 LYS CE C 2.990 -9.193 2.169 1.00 . A A . 74 LYS CE 1 1
5 7560 1 1 74 LYS CG C 1.803 -7.049 2.838 1.00 . A A . 74 LYS CG 1 1
5 7561 1 1 74 LYS H H 1.702 -5.792 -0.022 1.00 . A A . 74 LYS H 1 1
5 7562 1 1 74 LYS HA H -0.415 -5.458 1.964 1.00 . A A . 74 LYS HA 1 1
5 7563 1 1 74 LYS HB2 H 2.605 -5.148 2.264 1.00 . A A . 74 LYS HB2 1 1
5 7564 1 1 74 LYS HB3 H 1.442 -5.077 3.577 1.00 . A A . 74 LYS HB3 1 1
5 7565 1 1 74 LYS HD2 H 2.083 -7.780 0.826 1.00 . A A . 74 LYS HD2 1 1
5 7566 1 1 74 LYS HD3 H 3.563 -7.205 1.606 1.00 . A A . 74 LYS HD3 1 1
5 7567 1 1 74 LYS HE2 H 3.510 -9.163 3.119 1.00 . A A . 74 LYS HE2 1 1
5 7568 1 1 74 LYS HE3 H 2.074 -9.761 2.282 1.00 . A A . 74 LYS HE3 1 1
5 7569 1 1 74 LYS HG2 H 2.283 -7.206 3.802 1.00 . A A . 74 LYS HG2 1 1
5 7570 1 1 74 LYS HG3 H 0.814 -7.497 2.869 1.00 . A A . 74 LYS HG3 1 1
5 7571 1 1 74 LYS HZ1 H 3.368 -9.931 0.257 1.00 . A A . 74 LYS HZ1 1 1
5 7572 1 1 74 LYS HZ2 H 4.091 -10.829 1.492 1.00 . A A . 74 LYS HZ2 1 1
5 7573 1 1 74 LYS HZ3 H 4.742 -9.334 1.045 1.00 . A A . 74 LYS HZ3 1 1
5 7574 1 1 74 LYS N N 0.781 -5.584 0.250 1.00 . A A . 74 LYS N 1 1
5 7575 1 1 74 LYS NZ N 3.856 -9.868 1.170 1.00 . A A . 74 LYS NZ 1 1
5 7576 1 1 74 LYS O O -0.460 -2.910 2.140 1.00 . A A . 74 LYS O 1 1
5 7577 1 1 75 GLY C C 0.685 -0.584 0.568 1.00 . A A . 75 GLY C 1 1
5 7578 1 1 75 GLY CA C 1.809 -1.459 1.119 1.00 . A A . 75 GLY CA 1 1
5 7579 1 1 75 GLY H H 2.166 -3.459 0.543 1.00 . A A . 75 GLY H 1 1
5 7580 1 1 75 GLY HA2 H 1.989 -1.193 2.153 1.00 . A A . 75 GLY HA2 1 1
5 7581 1 1 75 GLY HA3 H 2.714 -1.251 0.558 1.00 . A A . 75 GLY HA3 1 1
5 7582 1 1 75 GLY N N 1.549 -2.905 1.047 1.00 . A A . 75 GLY N 1 1
5 7583 1 1 75 GLY O O 0.288 0.387 1.208 1.00 . A A . 75 GLY O 1 1
5 7584 1 1 76 TYR C C -2.236 -0.276 -0.416 1.00 . A A . 76 TYR C 1 1
5 7585 1 1 76 TYR CA C -0.955 -0.253 -1.284 1.00 . A A . 76 TYR CA 1 1
5 7586 1 1 76 TYR CB C -1.234 -0.897 -2.670 1.00 . A A . 76 TYR CB 1 1
5 7587 1 1 76 TYR CD1 C -3.556 -0.605 -3.698 1.00 . A A . 76 TYR CD1 1 1
5 7588 1 1 76 TYR CD2 C -1.901 1.054 -4.152 1.00 . A A . 76 TYR CD2 1 1
5 7589 1 1 76 TYR CE1 C -4.461 0.096 -4.463 1.00 . A A . 76 TYR CE1 1 1
5 7590 1 1 76 TYR CE2 C -2.802 1.750 -4.914 1.00 . A A . 76 TYR CE2 1 1
5 7591 1 1 76 TYR CG C -2.250 -0.140 -3.525 1.00 . A A . 76 TYR CG 1 1
5 7592 1 1 76 TYR CZ C -4.078 1.275 -5.069 1.00 . A A . 76 TYR CZ 1 1
5 7593 1 1 76 TYR H H 0.574 -1.712 -1.074 1.00 . A A . 76 TYR H 1 1
5 7594 1 1 76 TYR HA H -0.656 0.778 -1.436 1.00 . A A . 76 TYR HA 1 1
5 7595 1 1 76 TYR HB2 H -0.307 -0.942 -3.231 1.00 . A A . 76 TYR HB2 1 1
5 7596 1 1 76 TYR HB3 H -1.596 -1.913 -2.531 1.00 . A A . 76 TYR HB3 1 1
5 7597 1 1 76 TYR HD1 H -3.858 -1.529 -3.223 1.00 . A A . 76 TYR HD1 1 1
5 7598 1 1 76 TYR HD2 H -0.896 1.434 -4.038 1.00 . A A . 76 TYR HD2 1 1
5 7599 1 1 76 TYR HE1 H -5.472 -0.276 -4.584 1.00 . A A . 76 TYR HE1 1 1
5 7600 1 1 76 TYR HE2 H -2.504 2.676 -5.392 1.00 . A A . 76 TYR HE2 1 1
5 7601 1 1 76 TYR HH H -5.762 2.162 -5.316 1.00 . A A . 76 TYR HH 1 1
5 7602 1 1 76 TYR N N 0.172 -0.950 -0.619 1.00 . A A . 76 TYR N 1 1
5 7603 1 1 76 TYR O O -2.856 0.768 -0.188 1.00 . A A . 76 TYR O 1 1
5 7604 1 1 76 TYR OH O -4.977 1.976 -5.838 1.00 . A A . 76 TYR OH 1 1
5 7605 1 1 77 VAL C C -3.720 -0.811 2.201 1.00 . A A . 77 VAL C 1 1
5 7606 1 1 77 VAL CA C -3.797 -1.683 0.920 1.00 . A A . 77 VAL CA 1 1
5 7607 1 1 77 VAL CB C -3.981 -3.205 1.298 1.00 . A A . 77 VAL CB 1 1
5 7608 1 1 77 VAL CG1 C -5.137 -3.414 2.317 1.00 . A A . 77 VAL CG1 1 1
5 7609 1 1 77 VAL CG2 C -4.200 -4.061 0.022 1.00 . A A . 77 VAL CG2 1 1
5 7610 1 1 77 VAL H H -2.053 -2.260 -0.159 1.00 . A A . 77 VAL H 1 1
5 7611 1 1 77 VAL HA H -4.667 -1.373 0.343 1.00 . A A . 77 VAL HA 1 1
5 7612 1 1 77 VAL HB H -3.061 -3.542 1.770 1.00 . A A . 77 VAL HB 1 1
5 7613 1 1 77 VAL HG11 H -6.066 -3.043 1.901 1.00 . A A . 77 VAL HG11 1 1
5 7614 1 1 77 VAL HG12 H -4.919 -2.878 3.232 1.00 . A A . 77 VAL HG12 1 1
5 7615 1 1 77 VAL HG13 H -5.242 -4.468 2.543 1.00 . A A . 77 VAL HG13 1 1
5 7616 1 1 77 VAL HG21 H -5.102 -3.742 -0.485 1.00 . A A . 77 VAL HG21 1 1
5 7617 1 1 77 VAL HG22 H -4.294 -5.106 0.290 1.00 . A A . 77 VAL HG22 1 1
5 7618 1 1 77 VAL HG23 H -3.356 -3.943 -0.646 1.00 . A A . 77 VAL HG23 1 1
5 7619 1 1 77 VAL N N -2.607 -1.481 0.062 1.00 . A A . 77 VAL N 1 1
5 7620 1 1 77 VAL O O -4.605 0.016 2.446 1.00 . A A . 77 VAL O 1 1
5 7621 1 1 78 ALA C C -2.328 1.324 3.955 1.00 . A A . 78 ALA C 1 1
5 7622 1 1 78 ALA CA C -2.376 -0.204 4.214 1.00 . A A . 78 ALA CA 1 1
5 7623 1 1 78 ALA CB C -1.072 -0.676 4.877 1.00 . A A . 78 ALA CB 1 1
5 7624 1 1 78 ALA H H -1.943 -1.620 2.679 1.00 . A A . 78 ALA H 1 1
5 7625 1 1 78 ALA HA H -3.195 -0.418 4.896 1.00 . A A . 78 ALA HA 1 1
5 7626 1 1 78 ALA HB1 H -0.233 -0.468 4.225 1.00 . A A . 78 ALA HB1 1 1
5 7627 1 1 78 ALA HB2 H -1.121 -1.741 5.061 1.00 . A A . 78 ALA HB2 1 1
5 7628 1 1 78 ALA HB3 H -0.931 -0.161 5.819 1.00 . A A . 78 ALA HB3 1 1
5 7629 1 1 78 ALA N N -2.620 -0.970 2.967 1.00 . A A . 78 ALA N 1 1
5 7630 1 1 78 ALA O O -2.829 2.111 4.765 1.00 . A A . 78 ALA O 1 1
5 7631 1 1 79 PHE C C -3.052 3.756 2.188 1.00 . A A . 79 PHE C 1 1
5 7632 1 1 79 PHE CA C -1.644 3.141 2.387 1.00 . A A . 79 PHE CA 1 1
5 7633 1 1 79 PHE CB C -0.801 3.267 1.083 1.00 . A A . 79 PHE CB 1 1
5 7634 1 1 79 PHE CD1 C -0.752 5.258 -0.524 1.00 . A A . 79 PHE CD1 1 1
5 7635 1 1 79 PHE CD2 C 0.331 5.472 1.603 1.00 . A A . 79 PHE CD2 1 1
5 7636 1 1 79 PHE CE1 C -0.380 6.556 -0.839 1.00 . A A . 79 PHE CE1 1 1
5 7637 1 1 79 PHE CE2 C 0.700 6.762 1.287 1.00 . A A . 79 PHE CE2 1 1
5 7638 1 1 79 PHE CG C -0.400 4.692 0.707 1.00 . A A . 79 PHE CG 1 1
5 7639 1 1 79 PHE CZ C 0.344 7.309 0.069 1.00 . A A . 79 PHE CZ 1 1
5 7640 1 1 79 PHE H H -1.372 1.033 2.209 1.00 . A A . 79 PHE H 1 1
5 7641 1 1 79 PHE HA H -1.136 3.677 3.189 1.00 . A A . 79 PHE HA 1 1
5 7642 1 1 79 PHE HB2 H 0.113 2.697 1.205 1.00 . A A . 79 PHE HB2 1 1
5 7643 1 1 79 PHE HB3 H -1.364 2.838 0.260 1.00 . A A . 79 PHE HB3 1 1
5 7644 1 1 79 PHE HD1 H -1.319 4.674 -1.239 1.00 . A A . 79 PHE HD1 1 1
5 7645 1 1 79 PHE HD2 H 0.619 5.055 2.559 1.00 . A A . 79 PHE HD2 1 1
5 7646 1 1 79 PHE HE1 H -0.659 6.984 -1.797 1.00 . A A . 79 PHE HE1 1 1
5 7647 1 1 79 PHE HE2 H 1.266 7.347 2.000 1.00 . A A . 79 PHE HE2 1 1
5 7648 1 1 79 PHE HZ H 0.632 8.326 -0.176 1.00 . A A . 79 PHE HZ 1 1
5 7649 1 1 79 PHE N N -1.745 1.721 2.803 1.00 . A A . 79 PHE N 1 1
5 7650 1 1 79 PHE O O -3.334 4.833 2.702 1.00 . A A . 79 PHE O 1 1
5 7651 1 1 80 LEU C C -6.135 3.552 2.565 1.00 . A A . 80 LEU C 1 1
5 7652 1 1 80 LEU CA C -5.338 3.452 1.240 1.00 . A A . 80 LEU CA 1 1
5 7653 1 1 80 LEU CB C -6.068 2.470 0.289 1.00 . A A . 80 LEU CB 1 1
5 7654 1 1 80 LEU CD1 C -6.436 1.442 -2.004 1.00 . A A . 80 LEU CD1 1 1
5 7655 1 1 80 LEU CD2 C -5.390 3.763 -1.827 1.00 . A A . 80 LEU CD2 1 1
5 7656 1 1 80 LEU CG C -5.535 2.371 -1.169 1.00 . A A . 80 LEU CG 1 1
5 7657 1 1 80 LEU H H -3.618 2.194 1.058 1.00 . A A . 80 LEU H 1 1
5 7658 1 1 80 LEU HA H -5.314 4.432 0.776 1.00 . A A . 80 LEU HA 1 1
5 7659 1 1 80 LEU HB2 H -6.020 1.478 0.733 1.00 . A A . 80 LEU HB2 1 1
5 7660 1 1 80 LEU HB3 H -7.116 2.761 0.243 1.00 . A A . 80 LEU HB3 1 1
5 7661 1 1 80 LEU HD11 H -6.435 0.450 -1.570 1.00 . A A . 80 LEU HD11 1 1
5 7662 1 1 80 LEU HD12 H -6.062 1.383 -3.016 1.00 . A A . 80 LEU HD12 1 1
5 7663 1 1 80 LEU HD13 H -7.450 1.823 -2.021 1.00 . A A . 80 LEU HD13 1 1
5 7664 1 1 80 LEU HD21 H -5.029 3.652 -2.841 1.00 . A A . 80 LEU HD21 1 1
5 7665 1 1 80 LEU HD22 H -4.681 4.358 -1.267 1.00 . A A . 80 LEU HD22 1 1
5 7666 1 1 80 LEU HD23 H -6.348 4.270 -1.842 1.00 . A A . 80 LEU HD23 1 1
5 7667 1 1 80 LEU HG H -4.547 1.919 -1.146 1.00 . A A . 80 LEU HG 1 1
5 7668 1 1 80 LEU N N -3.928 3.032 1.462 1.00 . A A . 80 LEU N 1 1
5 7669 1 1 80 LEU O O -6.802 4.565 2.829 1.00 . A A . 80 LEU O 1 1
5 7670 1 1 81 GLU C C -6.238 3.553 5.633 1.00 . A A . 81 GLU C 1 1
5 7671 1 1 81 GLU CA C -6.714 2.408 4.704 1.00 . A A . 81 GLU CA 1 1
5 7672 1 1 81 GLU CB C -6.435 1.030 5.364 1.00 . A A . 81 GLU CB 1 1
5 7673 1 1 81 GLU CD C -8.463 -0.214 4.359 1.00 . A A . 81 GLU CD 1 1
5 7674 1 1 81 GLU CG C -6.940 -0.193 4.566 1.00 . A A . 81 GLU CG 1 1
5 7675 1 1 81 GLU H H -5.518 1.715 3.085 1.00 . A A . 81 GLU H 1 1
5 7676 1 1 81 GLU HA H -7.783 2.510 4.543 1.00 . A A . 81 GLU HA 1 1
5 7677 1 1 81 GLU HB2 H -5.364 0.921 5.496 1.00 . A A . 81 GLU HB2 1 1
5 7678 1 1 81 GLU HB3 H -6.904 1.008 6.343 1.00 . A A . 81 GLU HB3 1 1
5 7679 1 1 81 GLU HG2 H -6.450 -0.196 3.597 1.00 . A A . 81 GLU HG2 1 1
5 7680 1 1 81 GLU HG3 H -6.650 -1.095 5.096 1.00 . A A . 81 GLU HG3 1 1
5 7681 1 1 81 GLU N N -6.052 2.481 3.379 1.00 . A A . 81 GLU N 1 1
5 7682 1 1 81 GLU O O -7.000 4.053 6.464 1.00 . A A . 81 GLU O 1 1
5 7683 1 1 81 GLU OE1 O -9.195 -0.508 5.326 1.00 . A A . 81 GLU OE1 1 1
5 7684 1 1 81 GLU OE2 O -8.937 0.050 3.232 1.00 . A A . 81 GLU OE2 1 1
5 7685 1 1 82 SER C C -4.973 6.431 5.680 1.00 . A A . 82 SER C 1 1
5 7686 1 1 82 SER CA C -4.369 5.098 6.169 1.00 . A A . 82 SER CA 1 1
5 7687 1 1 82 SER CB C -2.843 5.116 5.943 1.00 . A A . 82 SER CB 1 1
5 7688 1 1 82 SER H H -4.398 3.439 4.842 1.00 . A A . 82 SER H 1 1
5 7689 1 1 82 SER HA H -4.569 4.981 7.230 1.00 . A A . 82 SER HA 1 1
5 7690 1 1 82 SER HB2 H -2.434 4.141 6.170 1.00 . A A . 82 SER HB2 1 1
5 7691 1 1 82 SER HB3 H -2.627 5.353 4.906 1.00 . A A . 82 SER HB3 1 1
5 7692 1 1 82 SER HG H -1.260 6.052 6.582 1.00 . A A . 82 SER HG 1 1
5 7693 1 1 82 SER N N -4.965 3.950 5.463 1.00 . A A . 82 SER N 1 1
5 7694 1 1 82 SER O O -5.441 7.242 6.480 1.00 . A A . 82 SER O 1 1
5 7695 1 1 82 SER OG O -2.203 6.065 6.763 1.00 . A A . 82 SER OG 1 1
5 7696 1 1 83 LEU C C -6.935 8.175 3.999 1.00 . A A . 83 LEU C 1 1
5 7697 1 1 83 LEU CA C -5.442 7.897 3.731 1.00 . A A . 83 LEU CA 1 1
5 7698 1 1 83 LEU CB C -5.165 7.917 2.207 1.00 . A A . 83 LEU CB 1 1
5 7699 1 1 83 LEU CD1 C -3.527 7.996 0.249 1.00 . A A . 83 LEU CD1 1 1
5 7700 1 1 83 LEU CD2 C -2.761 8.746 2.580 1.00 . A A . 83 LEU CD2 1 1
5 7701 1 1 83 LEU CG C -3.676 7.796 1.771 1.00 . A A . 83 LEU CG 1 1
5 7702 1 1 83 LEU H H -4.686 5.903 3.761 1.00 . A A . 83 LEU H 1 1
5 7703 1 1 83 LEU HA H -4.864 8.695 4.190 1.00 . A A . 83 LEU HA 1 1
5 7704 1 1 83 LEU HB2 H -5.718 7.097 1.756 1.00 . A A . 83 LEU HB2 1 1
5 7705 1 1 83 LEU HB3 H -5.561 8.847 1.803 1.00 . A A . 83 LEU HB3 1 1
5 7706 1 1 83 LEU HD11 H -3.884 8.980 -0.033 1.00 . A A . 83 LEU HD11 1 1
5 7707 1 1 83 LEU HD12 H -4.096 7.243 -0.275 1.00 . A A . 83 LEU HD12 1 1
5 7708 1 1 83 LEU HD13 H -2.484 7.906 -0.027 1.00 . A A . 83 LEU HD13 1 1
5 7709 1 1 83 LEU HD21 H -1.738 8.635 2.246 1.00 . A A . 83 LEU HD21 1 1
5 7710 1 1 83 LEU HD22 H -2.814 8.497 3.632 1.00 . A A . 83 LEU HD22 1 1
5 7711 1 1 83 LEU HD23 H -3.073 9.776 2.439 1.00 . A A . 83 LEU HD23 1 1
5 7712 1 1 83 LEU HG H -3.345 6.788 1.980 1.00 . A A . 83 LEU HG 1 1
5 7713 1 1 83 LEU N N -4.985 6.631 4.347 1.00 . A A . 83 LEU N 1 1
5 7714 1 1 83 LEU O O -7.322 9.324 4.121 1.00 . A A . 83 LEU O 1 1
5 7715 1 1 84 GLU C C -9.348 7.898 5.894 1.00 . A A . 84 GLU C 1 1
5 7716 1 1 84 GLU CA C -9.192 7.263 4.479 1.00 . A A . 84 GLU CA 1 1
5 7717 1 1 84 GLU CB C -9.939 5.896 4.408 1.00 . A A . 84 GLU CB 1 1
5 7718 1 1 84 GLU CD C -12.304 6.748 3.671 1.00 . A A . 84 GLU CD 1 1
5 7719 1 1 84 GLU CG C -11.465 5.952 4.709 1.00 . A A . 84 GLU CG 1 1
5 7720 1 1 84 GLU H H -7.412 6.220 3.898 1.00 . A A . 84 GLU H 1 1
5 7721 1 1 84 GLU HA H -9.645 7.936 3.752 1.00 . A A . 84 GLU HA 1 1
5 7722 1 1 84 GLU HB2 H -9.809 5.483 3.411 1.00 . A A . 84 GLU HB2 1 1
5 7723 1 1 84 GLU HB3 H -9.481 5.215 5.117 1.00 . A A . 84 GLU HB3 1 1
5 7724 1 1 84 GLU HG2 H -11.841 4.935 4.755 1.00 . A A . 84 GLU HG2 1 1
5 7725 1 1 84 GLU HG3 H -11.606 6.409 5.685 1.00 . A A . 84 GLU HG3 1 1
5 7726 1 1 84 GLU N N -7.763 7.116 4.098 1.00 . A A . 84 GLU N 1 1
5 7727 1 1 84 GLU O O -10.321 8.599 6.167 1.00 . A A . 84 GLU O 1 1
5 7728 1 1 84 GLU OE1 O -12.289 7.999 3.688 1.00 . A A . 84 GLU OE1 1 1
5 7729 1 1 84 GLU OE2 O -13.004 6.125 2.843 1.00 . A A . 84 GLU OE2 1 1
5 7730 1 1 85 LEU C C -7.747 9.657 8.165 1.00 . A A . 85 LEU C 1 1
5 7731 1 1 85 LEU CA C -8.339 8.219 8.150 1.00 . A A . 85 LEU CA 1 1
5 7732 1 1 85 LEU CB C -7.498 7.305 9.090 1.00 . A A . 85 LEU CB 1 1
5 7733 1 1 85 LEU CD1 C -6.954 4.999 10.065 1.00 . A A . 85 LEU CD1 1 1
5 7734 1 1 85 LEU CD2 C -9.386 5.604 9.522 1.00 . A A . 85 LEU CD2 1 1
5 7735 1 1 85 LEU CG C -7.898 5.796 9.134 1.00 . A A . 85 LEU CG 1 1
5 7736 1 1 85 LEU H H -7.628 7.065 6.502 1.00 . A A . 85 LEU H 1 1
5 7737 1 1 85 LEU HA H -9.360 8.254 8.519 1.00 . A A . 85 LEU HA 1 1
5 7738 1 1 85 LEU HB2 H -6.460 7.366 8.773 1.00 . A A . 85 LEU HB2 1 1
5 7739 1 1 85 LEU HB3 H -7.563 7.702 10.100 1.00 . A A . 85 LEU HB3 1 1
5 7740 1 1 85 LEU HD11 H -7.225 3.951 10.047 1.00 . A A . 85 LEU HD11 1 1
5 7741 1 1 85 LEU HD12 H -7.030 5.369 11.080 1.00 . A A . 85 LEU HD12 1 1
5 7742 1 1 85 LEU HD13 H -5.933 5.104 9.722 1.00 . A A . 85 LEU HD13 1 1
5 7743 1 1 85 LEU HD21 H -10.016 6.102 8.796 1.00 . A A . 85 LEU HD21 1 1
5 7744 1 1 85 LEU HD22 H -9.575 6.024 10.503 1.00 . A A . 85 LEU HD22 1 1
5 7745 1 1 85 LEU HD23 H -9.627 4.550 9.533 1.00 . A A . 85 LEU HD23 1 1
5 7746 1 1 85 LEU HG H -7.769 5.386 8.137 1.00 . A A . 85 LEU HG 1 1
5 7747 1 1 85 LEU N N -8.364 7.651 6.780 1.00 . A A . 85 LEU N 1 1
5 7748 1 1 85 LEU O O -8.387 10.605 8.641 1.00 . A A . 85 LEU O 1 1
5 7749 1 1 86 TYR C C -6.109 12.134 6.705 1.00 . A A . 86 TYR C 1 1
5 7750 1 1 86 TYR CA C -5.709 11.044 7.739 1.00 . A A . 86 TYR CA 1 1
5 7751 1 1 86 TYR CB C -4.201 10.702 7.606 1.00 . A A . 86 TYR CB 1 1
5 7752 1 1 86 TYR CD1 C -2.958 10.450 9.834 1.00 . A A . 86 TYR CD1 1 1
5 7753 1 1 86 TYR CD2 C -3.767 8.463 8.789 1.00 . A A . 86 TYR CD2 1 1
5 7754 1 1 86 TYR CE1 C -2.432 9.692 10.862 1.00 . A A . 86 TYR CE1 1 1
5 7755 1 1 86 TYR CE2 C -3.248 7.704 9.818 1.00 . A A . 86 TYR CE2 1 1
5 7756 1 1 86 TYR CG C -3.637 9.856 8.768 1.00 . A A . 86 TYR CG 1 1
5 7757 1 1 86 TYR CZ C -2.579 8.324 10.848 1.00 . A A . 86 TYR CZ 1 1
5 7758 1 1 86 TYR H H -6.136 9.036 7.140 1.00 . A A . 86 TYR H 1 1
5 7759 1 1 86 TYR HA H -5.875 11.449 8.733 1.00 . A A . 86 TYR HA 1 1
5 7760 1 1 86 TYR HB2 H -4.045 10.151 6.685 1.00 . A A . 86 TYR HB2 1 1
5 7761 1 1 86 TYR HB3 H -3.629 11.624 7.553 1.00 . A A . 86 TYR HB3 1 1
5 7762 1 1 86 TYR HD1 H -2.837 11.528 9.848 1.00 . A A . 86 TYR HD1 1 1
5 7763 1 1 86 TYR HD2 H -4.288 7.975 7.982 1.00 . A A . 86 TYR HD2 1 1
5 7764 1 1 86 TYR HE1 H -1.909 10.177 11.676 1.00 . A A . 86 TYR HE1 1 1
5 7765 1 1 86 TYR HE2 H -3.361 6.627 9.810 1.00 . A A . 86 TYR HE2 1 1
5 7766 1 1 86 TYR HH H -1.587 6.813 11.498 1.00 . A A . 86 TYR HH 1 1
5 7767 1 1 86 TYR N N -6.518 9.799 7.628 1.00 . A A . 86 TYR N 1 1
5 7768 1 1 86 TYR O O -6.114 13.327 7.032 1.00 . A A . 86 TYR O 1 1
5 7769 1 1 86 TYR OH O -2.051 7.571 11.867 1.00 . A A . 86 TYR OH 1 1
5 7770 1 1 87 TYR C C -8.098 12.110 3.615 1.00 . A A . 87 TYR C 1 1
5 7771 1 1 87 TYR CA C -6.842 12.664 4.365 1.00 . A A . 87 TYR CA 1 1
5 7772 1 1 87 TYR CB C -5.657 12.894 3.369 1.00 . A A . 87 TYR CB 1 1
5 7773 1 1 87 TYR CD1 C -3.295 12.787 4.379 1.00 . A A . 87 TYR CD1 1 1
5 7774 1 1 87 TYR CD2 C -4.347 14.930 4.192 1.00 . A A . 87 TYR CD2 1 1
5 7775 1 1 87 TYR CE1 C -2.181 13.382 4.945 1.00 . A A . 87 TYR CE1 1 1
5 7776 1 1 87 TYR CE2 C -3.232 15.524 4.754 1.00 . A A . 87 TYR CE2 1 1
5 7777 1 1 87 TYR CG C -4.406 13.548 3.989 1.00 . A A . 87 TYR CG 1 1
5 7778 1 1 87 TYR CZ C -2.154 14.750 5.127 1.00 . A A . 87 TYR CZ 1 1
5 7779 1 1 87 TYR H H -6.376 10.772 5.257 1.00 . A A . 87 TYR H 1 1
5 7780 1 1 87 TYR HA H -7.115 13.618 4.813 1.00 . A A . 87 TYR HA 1 1
5 7781 1 1 87 TYR HB2 H -5.363 11.939 2.945 1.00 . A A . 87 TYR HB2 1 1
5 7782 1 1 87 TYR HB3 H -5.998 13.533 2.561 1.00 . A A . 87 TYR HB3 1 1
5 7783 1 1 87 TYR HD1 H -3.315 11.713 4.232 1.00 . A A . 87 TYR HD1 1 1
5 7784 1 1 87 TYR HD2 H -5.193 15.544 3.901 1.00 . A A . 87 TYR HD2 1 1
5 7785 1 1 87 TYR HE1 H -1.332 12.776 5.240 1.00 . A A . 87 TYR HE1 1 1
5 7786 1 1 87 TYR HE2 H -3.210 16.597 4.897 1.00 . A A . 87 TYR HE2 1 1
5 7787 1 1 87 TYR HH H -0.276 15.219 5.140 1.00 . A A . 87 TYR HH 1 1
5 7788 1 1 87 TYR N N -6.421 11.728 5.458 1.00 . A A . 87 TYR N 1 1
5 7789 1 1 87 TYR O O -8.005 11.786 2.429 1.00 . A A . 87 TYR O 1 1
5 7790 1 1 87 TYR OH O -1.052 15.351 5.699 1.00 . A A . 87 TYR OH 1 1
5 7791 1 1 88 PRO C C -10.970 11.767 2.352 1.00 . A A . 88 PRO C 1 1
5 7792 1 1 88 PRO CA C -10.499 11.271 3.753 1.00 . A A . 88 PRO CA 1 1
5 7793 1 1 88 PRO CB C -11.588 11.544 4.827 1.00 . A A . 88 PRO CB 1 1
5 7794 1 1 88 PRO CD C -9.567 12.497 5.681 1.00 . A A . 88 PRO CD 1 1
5 7795 1 1 88 PRO CG C -10.828 11.778 6.097 1.00 . A A . 88 PRO CG 1 1
5 7796 1 1 88 PRO HA H -10.314 10.201 3.699 1.00 . A A . 88 PRO HA 1 1
5 7797 1 1 88 PRO HB2 H -12.171 12.419 4.552 1.00 . A A . 88 PRO HB2 1 1
5 7798 1 1 88 PRO HB3 H -12.251 10.687 4.911 1.00 . A A . 88 PRO HB3 1 1
5 7799 1 1 88 PRO HD2 H -9.727 13.571 5.655 1.00 . A A . 88 PRO HD2 1 1
5 7800 1 1 88 PRO HD3 H -8.752 12.259 6.355 1.00 . A A . 88 PRO HD3 1 1
5 7801 1 1 88 PRO HG2 H -11.412 12.388 6.779 1.00 . A A . 88 PRO HG2 1 1
5 7802 1 1 88 PRO HG3 H -10.583 10.828 6.570 1.00 . A A . 88 PRO HG3 1 1
5 7803 1 1 88 PRO N N -9.292 11.976 4.309 1.00 . A A . 88 PRO N 1 1
5 7804 1 1 88 PRO O O -11.235 10.957 1.443 1.00 . A A . 88 PRO O 1 1
5 7805 1 1 89 GLN C C -10.560 13.498 -0.219 1.00 . A A . 89 GLN C 1 1
5 7806 1 1 89 GLN CA C -11.540 13.744 0.948 1.00 . A A . 89 GLN CA 1 1
5 7807 1 1 89 GLN CB C -11.764 15.266 1.156 1.00 . A A . 89 GLN CB 1 1
5 7808 1 1 89 GLN CD C -13.101 17.112 2.374 1.00 . A A . 89 GLN CD 1 1
5 7809 1 1 89 GLN CG C -12.825 15.611 2.222 1.00 . A A . 89 GLN CG 1 1
5 7810 1 1 89 GLN H H -10.784 13.678 2.938 1.00 . A A . 89 GLN H 1 1
5 7811 1 1 89 GLN HA H -12.497 13.286 0.698 1.00 . A A . 89 GLN HA 1 1
5 7812 1 1 89 GLN HB2 H -10.825 15.723 1.451 1.00 . A A . 89 GLN HB2 1 1
5 7813 1 1 89 GLN HB3 H -12.081 15.706 0.214 1.00 . A A . 89 GLN HB3 1 1
5 7814 1 1 89 GLN HE21 H -14.953 16.755 2.972 1.00 . A A . 89 GLN HE21 1 1
5 7815 1 1 89 GLN HE22 H -14.497 18.418 2.881 1.00 . A A . 89 GLN HE22 1 1
5 7816 1 1 89 GLN HG2 H -13.751 15.114 1.961 1.00 . A A . 89 GLN HG2 1 1
5 7817 1 1 89 GLN HG3 H -12.485 15.232 3.183 1.00 . A A . 89 GLN HG3 1 1
5 7818 1 1 89 GLN N N -11.062 13.104 2.196 1.00 . A A . 89 GLN N 1 1
5 7819 1 1 89 GLN NE2 N -14.304 17.464 2.781 1.00 . A A . 89 GLN NE2 1 1
5 7820 1 1 89 GLN O O -10.961 12.984 -1.272 1.00 . A A . 89 GLN O 1 1
5 7821 1 1 89 GLN OE1 O -12.236 17.951 2.134 1.00 . A A . 89 GLN OE1 1 1
5 7822 1 1 90 LEU C C -8.115 12.175 -1.466 1.00 . A A . 90 LEU C 1 1
5 7823 1 1 90 LEU CA C -8.205 13.648 -1.009 1.00 . A A . 90 LEU CA 1 1
5 7824 1 1 90 LEU CB C -6.825 14.087 -0.462 1.00 . A A . 90 LEU CB 1 1
5 7825 1 1 90 LEU CD1 C -5.871 15.059 -2.632 1.00 . A A . 90 LEU CD1 1 1
5 7826 1 1 90 LEU CD2 C -4.291 14.207 -0.818 1.00 . A A . 90 LEU CD2 1 1
5 7827 1 1 90 LEU CG C -5.658 14.032 -1.498 1.00 . A A . 90 LEU CG 1 1
5 7828 1 1 90 LEU H H -9.030 14.223 0.870 1.00 . A A . 90 LEU H 1 1
5 7829 1 1 90 LEU HA H -8.458 14.271 -1.864 1.00 . A A . 90 LEU HA 1 1
5 7830 1 1 90 LEU HB2 H -6.912 15.105 -0.091 1.00 . A A . 90 LEU HB2 1 1
5 7831 1 1 90 LEU HB3 H -6.572 13.446 0.375 1.00 . A A . 90 LEU HB3 1 1
5 7832 1 1 90 LEU HD11 H -5.062 14.983 -3.344 1.00 . A A . 90 LEU HD11 1 1
5 7833 1 1 90 LEU HD12 H -5.895 16.062 -2.226 1.00 . A A . 90 LEU HD12 1 1
5 7834 1 1 90 LEU HD13 H -6.806 14.855 -3.139 1.00 . A A . 90 LEU HD13 1 1
5 7835 1 1 90 LEU HD21 H -4.242 15.170 -0.330 1.00 . A A . 90 LEU HD21 1 1
5 7836 1 1 90 LEU HD22 H -3.502 14.139 -1.556 1.00 . A A . 90 LEU HD22 1 1
5 7837 1 1 90 LEU HD23 H -4.149 13.426 -0.080 1.00 . A A . 90 LEU HD23 1 1
5 7838 1 1 90 LEU HG H -5.660 13.051 -1.965 1.00 . A A . 90 LEU HG 1 1
5 7839 1 1 90 LEU N N -9.271 13.838 0.001 1.00 . A A . 90 LEU N 1 1
5 7840 1 1 90 LEU O O -8.005 11.899 -2.658 1.00 . A A . 90 LEU O 1 1
5 7841 1 1 91 TYR C C -9.364 9.435 -1.682 1.00 . A A . 91 TYR C 1 1
5 7842 1 1 91 TYR CA C -8.221 9.801 -0.710 1.00 . A A . 91 TYR CA 1 1
5 7843 1 1 91 TYR CB C -8.405 9.061 0.654 1.00 . A A . 91 TYR CB 1 1
5 7844 1 1 91 TYR CD1 C -10.126 7.166 0.764 1.00 . A A . 91 TYR CD1 1 1
5 7845 1 1 91 TYR CD2 C -7.896 6.624 0.106 1.00 . A A . 91 TYR CD2 1 1
5 7846 1 1 91 TYR CE1 C -10.499 5.853 0.590 1.00 . A A . 91 TYR CE1 1 1
5 7847 1 1 91 TYR CE2 C -8.273 5.309 -0.056 1.00 . A A . 91 TYR CE2 1 1
5 7848 1 1 91 TYR CG C -8.809 7.586 0.524 1.00 . A A . 91 TYR CG 1 1
5 7849 1 1 91 TYR CZ C -9.572 4.929 0.178 1.00 . A A . 91 TYR CZ 1 1
5 7850 1 1 91 TYR H H -8.154 11.578 0.439 1.00 . A A . 91 TYR H 1 1
5 7851 1 1 91 TYR HA H -7.277 9.497 -1.149 1.00 . A A . 91 TYR HA 1 1
5 7852 1 1 91 TYR HB2 H -7.474 9.101 1.207 1.00 . A A . 91 TYR HB2 1 1
5 7853 1 1 91 TYR HB3 H -9.170 9.571 1.234 1.00 . A A . 91 TYR HB3 1 1
5 7854 1 1 91 TYR HD1 H -10.857 7.893 1.094 1.00 . A A . 91 TYR HD1 1 1
5 7855 1 1 91 TYR HD2 H -6.870 6.915 -0.075 1.00 . A A . 91 TYR HD2 1 1
5 7856 1 1 91 TYR HE1 H -11.526 5.551 0.781 1.00 . A A . 91 TYR HE1 1 1
5 7857 1 1 91 TYR HE2 H -7.543 4.580 -0.383 1.00 . A A . 91 TYR HE2 1 1
5 7858 1 1 91 TYR HH H -10.784 3.589 -0.494 1.00 . A A . 91 TYR HH 1 1
5 7859 1 1 91 TYR N N -8.160 11.258 -0.483 1.00 . A A . 91 TYR N 1 1
5 7860 1 1 91 TYR O O -9.123 8.875 -2.757 1.00 . A A . 91 TYR O 1 1
5 7861 1 1 91 TYR OH O -9.950 3.615 -0.006 1.00 . A A . 91 TYR OH 1 1
5 7862 1 1 92 LYS C C -11.830 10.046 -3.475 1.00 . A A . 92 LYS C 1 1
5 7863 1 1 92 LYS CA C -11.818 9.441 -2.038 1.00 . A A . 92 LYS CA 1 1
5 7864 1 1 92 LYS CB C -13.048 9.881 -1.201 1.00 . A A . 92 LYS CB 1 1
5 7865 1 1 92 LYS CD C -15.547 9.448 -0.658 1.00 . A A . 92 LYS CD 1 1
5 7866 1 1 92 LYS CE C -15.529 8.242 0.321 1.00 . A A . 92 LYS CE 1 1
5 7867 1 1 92 LYS CG C -14.422 9.405 -1.735 1.00 . A A . 92 LYS CG 1 1
5 7868 1 1 92 LYS H H -10.684 10.330 -0.465 1.00 . A A . 92 LYS H 1 1
5 7869 1 1 92 LYS HA H -11.833 8.361 -2.125 1.00 . A A . 92 LYS HA 1 1
5 7870 1 1 92 LYS HB2 H -12.926 9.495 -0.194 1.00 . A A . 92 LYS HB2 1 1
5 7871 1 1 92 LYS HB3 H -13.061 10.965 -1.146 1.00 . A A . 92 LYS HB3 1 1
5 7872 1 1 92 LYS HD2 H -15.446 10.360 -0.081 1.00 . A A . 92 LYS HD2 1 1
5 7873 1 1 92 LYS HD3 H -16.508 9.466 -1.165 1.00 . A A . 92 LYS HD3 1 1
5 7874 1 1 92 LYS HE2 H -16.311 8.377 1.055 1.00 . A A . 92 LYS HE2 1 1
5 7875 1 1 92 LYS HE3 H -15.733 7.339 -0.242 1.00 . A A . 92 LYS HE3 1 1
5 7876 1 1 92 LYS HG2 H -14.710 10.042 -2.563 1.00 . A A . 92 LYS HG2 1 1
5 7877 1 1 92 LYS HG3 H -14.322 8.387 -2.098 1.00 . A A . 92 LYS HG3 1 1
5 7878 1 1 92 LYS HZ1 H -13.497 7.746 0.385 1.00 . A A . 92 LYS HZ1 1 1
5 7879 1 1 92 LYS HZ2 H -14.336 7.351 1.799 1.00 . A A . 92 LYS HZ2 1 1
5 7880 1 1 92 LYS HZ3 H -13.938 8.960 1.474 1.00 . A A . 92 LYS HZ3 1 1
5 7881 1 1 92 LYS N N -10.594 9.799 -1.291 1.00 . A A . 92 LYS N 1 1
5 7882 1 1 92 LYS NZ N -14.234 8.064 1.045 1.00 . A A . 92 LYS NZ 1 1
5 7883 1 1 92 LYS O O -12.429 9.472 -4.397 1.00 . A A . 92 LYS O 1 1
5 7884 1 1 93 LYS C C -9.926 11.015 -5.854 1.00 . A A . 93 LYS C 1 1
5 7885 1 1 93 LYS CA C -10.934 11.818 -4.976 1.00 . A A . 93 LYS CA 1 1
5 7886 1 1 93 LYS CB C -10.435 13.280 -4.801 1.00 . A A . 93 LYS CB 1 1
5 7887 1 1 93 LYS CD C -10.885 15.641 -3.887 1.00 . A A . 93 LYS CD 1 1
5 7888 1 1 93 LYS CE C -11.911 16.593 -3.253 1.00 . A A . 93 LYS CE 1 1
5 7889 1 1 93 LYS CG C -11.463 14.234 -4.154 1.00 . A A . 93 LYS CG 1 1
5 7890 1 1 93 LYS H H -10.771 11.637 -2.852 1.00 . A A . 93 LYS H 1 1
5 7891 1 1 93 LYS HA H -11.896 11.841 -5.483 1.00 . A A . 93 LYS HA 1 1
5 7892 1 1 93 LYS HB2 H -9.544 13.267 -4.179 1.00 . A A . 93 LYS HB2 1 1
5 7893 1 1 93 LYS HB3 H -10.166 13.682 -5.774 1.00 . A A . 93 LYS HB3 1 1
5 7894 1 1 93 LYS HD2 H -10.038 15.551 -3.216 1.00 . A A . 93 LYS HD2 1 1
5 7895 1 1 93 LYS HD3 H -10.545 16.068 -4.828 1.00 . A A . 93 LYS HD3 1 1
5 7896 1 1 93 LYS HE2 H -12.748 16.716 -3.928 1.00 . A A . 93 LYS HE2 1 1
5 7897 1 1 93 LYS HE3 H -12.263 16.168 -2.320 1.00 . A A . 93 LYS HE3 1 1
5 7898 1 1 93 LYS HG2 H -12.317 14.326 -4.814 1.00 . A A . 93 LYS HG2 1 1
5 7899 1 1 93 LYS HG3 H -11.789 13.806 -3.211 1.00 . A A . 93 LYS HG3 1 1
5 7900 1 1 93 LYS HZ1 H -10.519 17.846 -2.332 1.00 . A A . 93 LYS HZ1 1 1
5 7901 1 1 93 LYS HZ2 H -12.042 18.549 -2.536 1.00 . A A . 93 LYS HZ2 1 1
5 7902 1 1 93 LYS HZ3 H -11.009 18.371 -3.863 1.00 . A A . 93 LYS HZ3 1 1
5 7903 1 1 93 LYS N N -11.142 11.191 -3.649 1.00 . A A . 93 LYS N 1 1
5 7904 1 1 93 LYS NZ N -11.330 17.933 -2.977 1.00 . A A . 93 LYS NZ 1 1
5 7905 1 1 93 LYS O O -10.278 10.547 -6.938 1.00 . A A . 93 LYS O 1 1
5 7906 1 1 94 VAL C C -7.691 8.793 -6.507 1.00 . A A . 94 VAL C 1 1
5 7907 1 1 94 VAL CA C -7.539 10.295 -6.140 1.00 . A A . 94 VAL CA 1 1
5 7908 1 1 94 VAL CB C -6.163 10.511 -5.397 1.00 . A A . 94 VAL CB 1 1
5 7909 1 1 94 VAL CG1 C -5.895 12.021 -5.156 1.00 . A A . 94 VAL CG1 1 1
5 7910 1 1 94 VAL CG2 C -6.089 9.696 -4.073 1.00 . A A . 94 VAL CG2 1 1
5 7911 1 1 94 VAL H H -8.528 11.077 -4.414 1.00 . A A . 94 VAL H 1 1
5 7912 1 1 94 VAL HA H -7.499 10.858 -7.068 1.00 . A A . 94 VAL HA 1 1
5 7913 1 1 94 VAL HB H -5.371 10.147 -6.054 1.00 . A A . 94 VAL HB 1 1
5 7914 1 1 94 VAL HG11 H -6.683 12.442 -4.540 1.00 . A A . 94 VAL HG11 1 1
5 7915 1 1 94 VAL HG12 H -5.869 12.545 -6.103 1.00 . A A . 94 VAL HG12 1 1
5 7916 1 1 94 VAL HG13 H -4.944 12.152 -4.655 1.00 . A A . 94 VAL HG13 1 1
5 7917 1 1 94 VAL HG21 H -6.885 10.004 -3.405 1.00 . A A . 94 VAL HG21 1 1
5 7918 1 1 94 VAL HG22 H -5.134 9.864 -3.589 1.00 . A A . 94 VAL HG22 1 1
5 7919 1 1 94 VAL HG23 H -6.194 8.640 -4.286 1.00 . A A . 94 VAL HG23 1 1
5 7920 1 1 94 VAL N N -8.682 10.841 -5.350 1.00 . A A . 94 VAL N 1 1
5 7921 1 1 94 VAL O O -7.066 8.318 -7.461 1.00 . A A . 94 VAL O 1 1
5 7922 1 1 95 THR C C -9.849 6.412 -7.064 1.00 . A A . 95 THR C 1 1
5 7923 1 1 95 THR CA C -8.767 6.621 -5.977 1.00 . A A . 95 THR CA 1 1
5 7924 1 1 95 THR CB C -9.215 5.908 -4.662 1.00 . A A . 95 THR CB 1 1
5 7925 1 1 95 THR CG2 C -8.104 5.934 -3.596 1.00 . A A . 95 THR CG2 1 1
5 7926 1 1 95 THR H H -8.936 8.491 -4.966 1.00 . A A . 95 THR H 1 1
5 7927 1 1 95 THR HA H -7.840 6.159 -6.314 1.00 . A A . 95 THR HA 1 1
5 7928 1 1 95 THR HB H -9.452 4.871 -4.886 1.00 . A A . 95 THR HB 1 1
5 7929 1 1 95 THR HG1 H -10.689 6.069 -3.353 1.00 . A A . 95 THR HG1 1 1
5 7930 1 1 95 THR HG21 H -7.217 5.436 -3.972 1.00 . A A . 95 THR HG21 1 1
5 7931 1 1 95 THR HG22 H -8.442 5.423 -2.704 1.00 . A A . 95 THR HG22 1 1
5 7932 1 1 95 THR HG23 H -7.859 6.959 -3.346 1.00 . A A . 95 THR HG23 1 1
5 7933 1 1 95 THR N N -8.503 8.059 -5.735 1.00 . A A . 95 THR N 1 1
5 7934 1 1 95 THR O O -9.793 5.440 -7.832 1.00 . A A . 95 THR O 1 1
5 7935 1 1 95 THR OG1 O -10.397 6.541 -4.138 1.00 . A A . 95 THR OG1 1 1
5 7936 1 1 96 GLY C C -13.082 6.325 -7.535 1.00 . A A . 96 GLY C 1 1
5 7937 1 1 96 GLY CA C -11.957 7.226 -8.067 1.00 . A A . 96 GLY CA 1 1
5 7938 1 1 96 GLY H H -10.796 8.092 -6.505 1.00 . A A . 96 GLY H 1 1
5 7939 1 1 96 GLY HA2 H -12.349 8.218 -8.240 1.00 . A A . 96 GLY HA2 1 1
5 7940 1 1 96 GLY HA3 H -11.603 6.831 -9.014 1.00 . A A . 96 GLY HA3 1 1
5 7941 1 1 96 GLY N N -10.831 7.331 -7.123 1.00 . A A . 96 GLY N 1 1
5 7942 1 1 96 GLY O O -14.217 6.780 -7.348 1.00 . A A . 96 GLY O 1 1
5 7943 1 1 97 LYS C C -12.917 2.990 -5.834 1.00 . A A . 97 LYS C 1 1
5 7944 1 1 97 LYS CA C -13.688 4.036 -6.707 1.00 . A A . 97 LYS CA 1 1
5 7945 1 1 97 LYS CB C -14.546 3.335 -7.813 1.00 . A A . 97 LYS CB 1 1
5 7946 1 1 97 LYS CD C -14.608 1.902 -9.968 1.00 . A A . 97 LYS CD 1 1
5 7947 1 1 97 LYS CE C -15.736 2.707 -10.641 1.00 . A A . 97 LYS CE 1 1
5 7948 1 1 97 LYS CG C -13.743 2.743 -8.995 1.00 . A A . 97 LYS CG 1 1
5 7949 1 1 97 LYS H H -11.848 4.741 -7.530 1.00 . A A . 97 LYS H 1 1
5 7950 1 1 97 LYS HA H -14.367 4.587 -6.053 1.00 . A A . 97 LYS HA 1 1
5 7951 1 1 97 LYS HB2 H -15.116 2.533 -7.354 1.00 . A A . 97 LYS HB2 1 1
5 7952 1 1 97 LYS HB3 H -15.247 4.061 -8.214 1.00 . A A . 97 LYS HB3 1 1
5 7953 1 1 97 LYS HD2 H -13.964 1.501 -10.743 1.00 . A A . 97 LYS HD2 1 1
5 7954 1 1 97 LYS HD3 H -15.047 1.075 -9.416 1.00 . A A . 97 LYS HD3 1 1
5 7955 1 1 97 LYS HE2 H -16.330 2.038 -11.250 1.00 . A A . 97 LYS HE2 1 1
5 7956 1 1 97 LYS HE3 H -16.368 3.143 -9.877 1.00 . A A . 97 LYS HE3 1 1
5 7957 1 1 97 LYS HG2 H -13.290 3.559 -9.547 1.00 . A A . 97 LYS HG2 1 1
5 7958 1 1 97 LYS HG3 H -12.953 2.113 -8.596 1.00 . A A . 97 LYS HG3 1 1
5 7959 1 1 97 LYS HZ1 H -14.662 4.475 -10.945 1.00 . A A . 97 LYS HZ1 1 1
5 7960 1 1 97 LYS HZ2 H -15.995 4.301 -11.963 1.00 . A A . 97 LYS HZ2 1 1
5 7961 1 1 97 LYS HZ3 H -14.596 3.403 -12.251 1.00 . A A . 97 LYS HZ3 1 1
5 7962 1 1 97 LYS N N -12.756 5.036 -7.299 1.00 . A A . 97 LYS N 1 1
5 7963 1 1 97 LYS NZ N -15.212 3.796 -11.509 1.00 . A A . 97 LYS NZ 1 1
5 7964 1 1 97 LYS O O -11.963 2.350 -6.338 1.00 . A A . 97 LYS O 1 1
5 7965 1 1 97 LYS OXT O -13.272 2.809 -4.648 1.00 . A A . 97 LYS OXT 1 1
6 7966 1 1 1 MET C C 2.075 -21.101 -10.276 1.00 . A A . 1 MET C 1 1
6 7967 1 1 1 MET CA C 0.788 -21.954 -10.406 1.00 . A A . 1 MET CA 1 1
6 7968 1 1 1 MET CB C 1.126 -23.412 -10.830 1.00 . A A . 1 MET CB 1 1
6 7969 1 1 1 MET CE C 1.129 -26.577 -10.003 1.00 . A A . 1 MET CE 1 1
6 7970 1 1 1 MET CG C -0.099 -24.305 -11.072 1.00 . A A . 1 MET CG 1 1
6 7971 1 1 1 MET H1 H 0.297 -21.305 -12.337 1.00 . A A . 1 MET H1 1 1
6 7972 1 1 1 MET H2 H -0.379 -20.369 -11.108 1.00 . A A . 1 MET H2 1 1
6 7973 1 1 1 MET H3 H -1.026 -21.886 -11.455 1.00 . A A . 1 MET H3 1 1
6 7974 1 1 1 MET HA H 0.282 -21.972 -9.449 1.00 . A A . 1 MET HA 1 1
6 7975 1 1 1 MET HB2 H 1.710 -23.392 -11.744 1.00 . A A . 1 MET HB2 1 1
6 7976 1 1 1 MET HB3 H 1.725 -23.870 -10.052 1.00 . A A . 1 MET HB3 1 1
6 7977 1 1 1 MET HE1 H 1.460 -27.598 -10.137 1.00 . A A . 1 MET HE1 1 1
6 7978 1 1 1 MET HE2 H 0.428 -26.537 -9.183 1.00 . A A . 1 MET HE2 1 1
6 7979 1 1 1 MET HE3 H 1.982 -25.949 -9.782 1.00 . A A . 1 MET HE3 1 1
6 7980 1 1 1 MET HG2 H -0.700 -24.332 -10.175 1.00 . A A . 1 MET HG2 1 1
6 7981 1 1 1 MET HG3 H -0.686 -23.888 -11.881 1.00 . A A . 1 MET HG3 1 1
6 7982 1 1 1 MET N N -0.142 -21.337 -11.395 1.00 . A A . 1 MET N 1 1
6 7983 1 1 1 MET O O 2.648 -20.704 -11.296 1.00 . A A . 1 MET O 1 1
6 7984 1 1 1 MET SD S 0.335 -26.003 -11.507 1.00 . A A . 1 MET SD 1 1
6 7985 1 1 2 SER C C 3.588 -18.562 -9.405 1.00 . A A . 2 SER C 1 1
6 7986 1 1 2 SER CA C 3.685 -19.951 -8.704 1.00 . A A . 2 SER CA 1 1
6 7987 1 1 2 SER CB C 5.008 -20.688 -9.074 1.00 . A A . 2 SER CB 1 1
6 7988 1 1 2 SER H H 2.003 -21.199 -8.260 1.00 . A A . 2 SER H 1 1
6 7989 1 1 2 SER HA H 3.676 -19.777 -7.633 1.00 . A A . 2 SER HA 1 1
6 7990 1 1 2 SER HB2 H 4.998 -20.943 -10.125 1.00 . A A . 2 SER HB2 1 1
6 7991 1 1 2 SER HB3 H 5.853 -20.040 -8.878 1.00 . A A . 2 SER HB3 1 1
6 7992 1 1 2 SER HG H 5.769 -22.485 -8.819 1.00 . A A . 2 SER HG 1 1
6 7993 1 1 2 SER N N 2.500 -20.811 -9.015 1.00 . A A . 2 SER N 1 1
6 7994 1 1 2 SER O O 4.577 -18.035 -9.940 1.00 . A A . 2 SER O 1 1
6 7995 1 1 2 SER OG O 5.181 -21.890 -8.329 1.00 . A A . 2 SER OG 1 1
6 7996 1 1 3 ASP C C 2.616 -15.469 -9.433 1.00 . A A . 3 ASP C 1 1
6 7997 1 1 3 ASP CA C 2.043 -16.736 -10.103 1.00 . A A . 3 ASP CA 1 1
6 7998 1 1 3 ASP CB C 0.505 -16.622 -10.240 1.00 . A A . 3 ASP CB 1 1
6 7999 1 1 3 ASP CG C -0.122 -17.897 -10.826 1.00 . A A . 3 ASP CG 1 1
6 8000 1 1 3 ASP H H 1.684 -18.384 -8.809 1.00 . A A . 3 ASP H 1 1
6 8001 1 1 3 ASP HA H 2.468 -16.823 -11.099 1.00 . A A . 3 ASP HA 1 1
6 8002 1 1 3 ASP HB2 H 0.072 -16.437 -9.261 1.00 . A A . 3 ASP HB2 1 1
6 8003 1 1 3 ASP HB3 H 0.260 -15.787 -10.890 1.00 . A A . 3 ASP HB3 1 1
6 8004 1 1 3 ASP N N 2.381 -17.972 -9.362 1.00 . A A . 3 ASP N 1 1
6 8005 1 1 3 ASP O O 2.835 -15.430 -8.217 1.00 . A A . 3 ASP O 1 1
6 8006 1 1 3 ASP OD1 O -0.569 -18.766 -10.047 1.00 . A A . 3 ASP OD1 1 1
6 8007 1 1 3 ASP OD2 O -0.130 -18.061 -12.065 1.00 . A A . 3 ASP OD2 1 1
6 8008 1 1 4 TYR C C 2.187 -12.116 -9.812 1.00 . A A . 4 TYR C 1 1
6 8009 1 1 4 TYR CA C 3.355 -13.130 -9.788 1.00 . A A . 4 TYR CA 1 1
6 8010 1 1 4 TYR CB C 4.522 -12.647 -10.693 1.00 . A A . 4 TYR CB 1 1
6 8011 1 1 4 TYR CD1 C 5.732 -14.533 -11.928 1.00 . A A . 4 TYR CD1 1 1
6 8012 1 1 4 TYR CD2 C 6.671 -13.766 -9.867 1.00 . A A . 4 TYR CD2 1 1
6 8013 1 1 4 TYR CE1 C 6.755 -15.451 -12.049 1.00 . A A . 4 TYR CE1 1 1
6 8014 1 1 4 TYR CE2 C 7.694 -14.684 -9.989 1.00 . A A . 4 TYR CE2 1 1
6 8015 1 1 4 TYR CG C 5.666 -13.666 -10.833 1.00 . A A . 4 TYR CG 1 1
6 8016 1 1 4 TYR CZ C 7.733 -15.521 -11.081 1.00 . A A . 4 TYR CZ 1 1
6 8017 1 1 4 TYR H H 2.716 -14.570 -11.211 1.00 . A A . 4 TYR H 1 1
6 8018 1 1 4 TYR HA H 3.722 -13.233 -8.764 1.00 . A A . 4 TYR HA 1 1
6 8019 1 1 4 TYR HB2 H 4.140 -12.427 -11.686 1.00 . A A . 4 TYR HB2 1 1
6 8020 1 1 4 TYR HB3 H 4.940 -11.735 -10.280 1.00 . A A . 4 TYR HB3 1 1
6 8021 1 1 4 TYR HD1 H 4.965 -14.477 -12.692 1.00 . A A . 4 TYR HD1 1 1
6 8022 1 1 4 TYR HD2 H 6.643 -13.109 -9.005 1.00 . A A . 4 TYR HD2 1 1
6 8023 1 1 4 TYR HE1 H 6.788 -16.111 -12.906 1.00 . A A . 4 TYR HE1 1 1
6 8024 1 1 4 TYR HE2 H 8.463 -14.739 -9.228 1.00 . A A . 4 TYR HE2 1 1
6 8025 1 1 4 TYR HH H 9.175 -16.330 -12.060 1.00 . A A . 4 TYR HH 1 1
6 8026 1 1 4 TYR N N 2.865 -14.442 -10.251 1.00 . A A . 4 TYR N 1 1
6 8027 1 1 4 TYR O O 1.693 -11.765 -10.893 1.00 . A A . 4 TYR O 1 1
6 8028 1 1 4 TYR OH O 8.752 -16.438 -11.202 1.00 . A A . 4 TYR OH 1 1
6 8029 1 1 5 GLU C C 0.968 -9.328 -9.086 1.00 . A A . 5 GLU C 1 1
6 8030 1 1 5 GLU CA C 0.599 -10.719 -8.503 1.00 . A A . 5 GLU CA 1 1
6 8031 1 1 5 GLU CB C 0.134 -10.592 -7.031 1.00 . A A . 5 GLU CB 1 1
6 8032 1 1 5 GLU CD C 0.691 -9.895 -4.634 1.00 . A A . 5 GLU CD 1 1
6 8033 1 1 5 GLU CG C 1.202 -10.039 -6.066 1.00 . A A . 5 GLU CG 1 1
6 8034 1 1 5 GLU H H 2.155 -12.002 -7.804 1.00 . A A . 5 GLU H 1 1
6 8035 1 1 5 GLU HA H -0.224 -11.128 -9.086 1.00 . A A . 5 GLU HA 1 1
6 8036 1 1 5 GLU HB2 H -0.732 -9.937 -6.994 1.00 . A A . 5 GLU HB2 1 1
6 8037 1 1 5 GLU HB3 H -0.165 -11.574 -6.679 1.00 . A A . 5 GLU HB3 1 1
6 8038 1 1 5 GLU HG2 H 2.055 -10.710 -6.075 1.00 . A A . 5 GLU HG2 1 1
6 8039 1 1 5 GLU HG3 H 1.522 -9.065 -6.420 1.00 . A A . 5 GLU HG3 1 1
6 8040 1 1 5 GLU N N 1.729 -11.674 -8.621 1.00 . A A . 5 GLU N 1 1
6 8041 1 1 5 GLU O O 2.093 -8.846 -8.919 1.00 . A A . 5 GLU O 1 1
6 8042 1 1 5 GLU OE1 O -0.115 -8.978 -4.385 1.00 . A A . 5 GLU OE1 1 1
6 8043 1 1 5 GLU OE2 O 1.073 -10.708 -3.757 1.00 . A A . 5 GLU OE2 1 1
6 8044 1 1 6 ASN C C -0.090 -6.203 -9.636 1.00 . A A . 6 ASN C 1 1
6 8045 1 1 6 ASN CA C 0.237 -7.444 -10.522 1.00 . A A . 6 ASN CA 1 1
6 8046 1 1 6 ASN CB C -0.612 -7.502 -11.824 1.00 . A A . 6 ASN CB 1 1
6 8047 1 1 6 ASN CG C -0.318 -6.387 -12.816 1.00 . A A . 6 ASN CG 1 1
6 8048 1 1 6 ASN H H -0.887 -9.093 -9.790 1.00 . A A . 6 ASN H 1 1
6 8049 1 1 6 ASN HA H 1.291 -7.396 -10.798 1.00 . A A . 6 ASN HA 1 1
6 8050 1 1 6 ASN HB2 H -0.423 -8.443 -12.324 1.00 . A A . 6 ASN HB2 1 1
6 8051 1 1 6 ASN HB3 H -1.664 -7.457 -11.559 1.00 . A A . 6 ASN HB3 1 1
6 8052 1 1 6 ASN HD21 H -2.097 -6.612 -13.653 1.00 . A A . 6 ASN HD21 1 1
6 8053 1 1 6 ASN HD22 H -1.096 -5.377 -14.323 1.00 . A A . 6 ASN HD22 1 1
6 8054 1 1 6 ASN N N 0.010 -8.700 -9.777 1.00 . A A . 6 ASN N 1 1
6 8055 1 1 6 ASN ND2 N -1.264 -6.099 -13.685 1.00 . A A . 6 ASN ND2 1 1
6 8056 1 1 6 ASN O O -1.149 -5.580 -9.766 1.00 . A A . 6 ASN O 1 1
6 8057 1 1 6 ASN OD1 O 0.758 -5.807 -12.828 1.00 . A A . 6 ASN OD1 1 1
6 8058 1 1 7 ASP C C 0.859 -3.379 -8.312 1.00 . A A . 7 ASP C 1 1
6 8059 1 1 7 ASP CA C 0.675 -4.798 -7.705 1.00 . A A . 7 ASP CA 1 1
6 8060 1 1 7 ASP CB C 1.662 -5.021 -6.519 1.00 . A A . 7 ASP CB 1 1
6 8061 1 1 7 ASP CG C 3.120 -5.199 -6.978 1.00 . A A . 7 ASP CG 1 1
6 8062 1 1 7 ASP H H 1.676 -6.397 -8.704 1.00 . A A . 7 ASP H 1 1
6 8063 1 1 7 ASP HA H -0.340 -4.871 -7.321 1.00 . A A . 7 ASP HA 1 1
6 8064 1 1 7 ASP HB2 H 1.609 -4.171 -5.844 1.00 . A A . 7 ASP HB2 1 1
6 8065 1 1 7 ASP HB3 H 1.356 -5.909 -5.970 1.00 . A A . 7 ASP HB3 1 1
6 8066 1 1 7 ASP N N 0.841 -5.881 -8.714 1.00 . A A . 7 ASP N 1 1
6 8067 1 1 7 ASP O O 0.051 -2.483 -8.071 1.00 . A A . 7 ASP O 1 1
6 8068 1 1 7 ASP OD1 O 3.835 -4.196 -7.141 1.00 . A A . 7 ASP OD1 1 1
6 8069 1 1 7 ASP OD2 O 3.533 -6.343 -7.222 1.00 . A A . 7 ASP OD2 1 1
6 8070 1 1 8 ASP C C 1.165 -1.317 -10.633 1.00 . A A . 8 ASP C 1 1
6 8071 1 1 8 ASP CA C 2.284 -1.882 -9.712 1.00 . A A . 8 ASP CA 1 1
6 8072 1 1 8 ASP CB C 3.617 -2.016 -10.477 1.00 . A A . 8 ASP CB 1 1
6 8073 1 1 8 ASP CG C 3.594 -3.149 -11.514 1.00 . A A . 8 ASP CG 1 1
6 8074 1 1 8 ASP H H 2.516 -3.958 -9.276 1.00 . A A . 8 ASP H 1 1
6 8075 1 1 8 ASP HA H 2.429 -1.181 -8.893 1.00 . A A . 8 ASP HA 1 1
6 8076 1 1 8 ASP HB2 H 3.836 -1.076 -10.979 1.00 . A A . 8 ASP HB2 1 1
6 8077 1 1 8 ASP HB3 H 4.416 -2.210 -9.764 1.00 . A A . 8 ASP HB3 1 1
6 8078 1 1 8 ASP N N 1.928 -3.191 -9.105 1.00 . A A . 8 ASP N 1 1
6 8079 1 1 8 ASP O O 1.093 -0.106 -10.864 1.00 . A A . 8 ASP O 1 1
6 8080 1 1 8 ASP OD1 O 3.936 -4.296 -11.159 1.00 . A A . 8 ASP OD1 1 1
6 8081 1 1 8 ASP OD2 O 3.220 -2.903 -12.681 1.00 . A A . 8 ASP OD2 1 1
6 8082 1 1 9 GLU C C -1.890 -1.022 -11.046 1.00 . A A . 9 GLU C 1 1
6 8083 1 1 9 GLU CA C -0.915 -1.858 -11.909 1.00 . A A . 9 GLU CA 1 1
6 8084 1 1 9 GLU CB C -1.594 -3.154 -12.426 1.00 . A A . 9 GLU CB 1 1
6 8085 1 1 9 GLU CD C -4.191 -3.064 -12.203 1.00 . A A . 9 GLU CD 1 1
6 8086 1 1 9 GLU CG C -2.968 -2.999 -13.143 1.00 . A A . 9 GLU CG 1 1
6 8087 1 1 9 GLU H H 0.519 -3.169 -11.037 1.00 . A A . 9 GLU H 1 1
6 8088 1 1 9 GLU HA H -0.608 -1.262 -12.762 1.00 . A A . 9 GLU HA 1 1
6 8089 1 1 9 GLU HB2 H -0.912 -3.626 -13.124 1.00 . A A . 9 GLU HB2 1 1
6 8090 1 1 9 GLU HB3 H -1.723 -3.830 -11.584 1.00 . A A . 9 GLU HB3 1 1
6 8091 1 1 9 GLU HG2 H -2.977 -2.050 -13.667 1.00 . A A . 9 GLU HG2 1 1
6 8092 1 1 9 GLU HG3 H -3.065 -3.793 -13.878 1.00 . A A . 9 GLU HG3 1 1
6 8093 1 1 9 GLU N N 0.309 -2.219 -11.154 1.00 . A A . 9 GLU N 1 1
6 8094 1 1 9 GLU O O -2.388 0.013 -11.490 1.00 . A A . 9 GLU O 1 1
6 8095 1 1 9 GLU OE1 O -4.872 -2.034 -11.993 1.00 . A A . 9 GLU OE1 1 1
6 8096 1 1 9 GLU OE2 O -4.473 -4.154 -11.659 1.00 . A A . 9 GLU OE2 1 1
6 8097 1 1 10 CYS C C -2.430 0.542 -8.400 1.00 . A A . 10 CYS C 1 1
6 8098 1 1 10 CYS CA C -3.084 -0.768 -8.899 1.00 . A A . 10 CYS CA 1 1
6 8099 1 1 10 CYS CB C -3.514 -1.668 -7.717 1.00 . A A . 10 CYS CB 1 1
6 8100 1 1 10 CYS H H -1.766 -2.332 -9.527 1.00 . A A . 10 CYS H 1 1
6 8101 1 1 10 CYS HA H -3.973 -0.502 -9.469 1.00 . A A . 10 CYS HA 1 1
6 8102 1 1 10 CYS HB2 H -4.280 -1.160 -7.146 1.00 . A A . 10 CYS HB2 1 1
6 8103 1 1 10 CYS HB3 H -3.928 -2.588 -8.110 1.00 . A A . 10 CYS HB3 1 1
6 8104 1 1 10 CYS HG H -2.736 -2.905 -5.635 1.00 . A A . 10 CYS HG 1 1
6 8105 1 1 10 CYS N N -2.176 -1.491 -9.819 1.00 . A A . 10 CYS N 1 1
6 8106 1 1 10 CYS O O -3.113 1.558 -8.212 1.00 . A A . 10 CYS O 1 1
6 8107 1 1 10 CYS SG S -2.208 -2.118 -6.559 1.00 . A A . 10 CYS SG 1 1
6 8108 1 1 11 TRP C C -0.332 2.777 -9.057 1.00 . A A . 11 TRP C 1 1
6 8109 1 1 11 TRP CA C -0.279 1.721 -7.923 1.00 . A A . 11 TRP CA 1 1
6 8110 1 1 11 TRP CB C 1.200 1.342 -7.635 1.00 . A A . 11 TRP CB 1 1
6 8111 1 1 11 TRP CD1 C 1.660 -0.577 -5.965 1.00 . A A . 11 TRP CD1 1 1
6 8112 1 1 11 TRP CD2 C 1.429 1.446 -5.022 1.00 . A A . 11 TRP CD2 1 1
6 8113 1 1 11 TRP CE2 C 1.674 0.504 -4.012 1.00 . A A . 11 TRP CE2 1 1
6 8114 1 1 11 TRP CE3 C 1.243 2.790 -4.658 1.00 . A A . 11 TRP CE3 1 1
6 8115 1 1 11 TRP CG C 1.427 0.735 -6.273 1.00 . A A . 11 TRP CG 1 1
6 8116 1 1 11 TRP CH2 C 1.558 2.171 -2.341 1.00 . A A . 11 TRP CH2 1 1
6 8117 1 1 11 TRP CZ2 C 1.742 0.855 -2.670 1.00 . A A . 11 TRP CZ2 1 1
6 8118 1 1 11 TRP CZ3 C 1.315 3.139 -3.322 1.00 . A A . 11 TRP CZ3 1 1
6 8119 1 1 11 TRP H H -0.632 -0.351 -8.294 1.00 . A A . 11 TRP H 1 1
6 8120 1 1 11 TRP HA H -0.697 2.171 -7.027 1.00 . A A . 11 TRP HA 1 1
6 8121 1 1 11 TRP HB2 H 1.538 0.634 -8.382 1.00 . A A . 11 TRP HB2 1 1
6 8122 1 1 11 TRP HB3 H 1.822 2.230 -7.700 1.00 . A A . 11 TRP HB3 1 1
6 8123 1 1 11 TRP HD1 H 1.720 -1.377 -6.694 1.00 . A A . 11 TRP HD1 1 1
6 8124 1 1 11 TRP HE1 H 1.994 -1.559 -4.149 1.00 . A A . 11 TRP HE1 1 1
6 8125 1 1 11 TRP HE3 H 1.054 3.547 -5.407 1.00 . A A . 11 TRP HE3 1 1
6 8126 1 1 11 TRP HH2 H 1.602 2.483 -1.305 1.00 . A A . 11 TRP HH2 1 1
6 8127 1 1 11 TRP HZ2 H 1.934 0.119 -1.898 1.00 . A A . 11 TRP HZ2 1 1
6 8128 1 1 11 TRP HZ3 H 1.171 4.170 -3.022 1.00 . A A . 11 TRP HZ3 1 1
6 8129 1 1 11 TRP N N -1.089 0.514 -8.227 1.00 . A A . 11 TRP N 1 1
6 8130 1 1 11 TRP NE1 N 1.813 -0.720 -4.611 1.00 . A A . 11 TRP NE1 1 1
6 8131 1 1 11 TRP O O -0.156 3.964 -8.783 1.00 . A A . 11 TRP O 1 1
6 8132 1 1 12 SER C C -1.766 4.321 -11.340 1.00 . A A . 12 SER C 1 1
6 8133 1 1 12 SER CA C -0.668 3.244 -11.504 1.00 . A A . 12 SER CA 1 1
6 8134 1 1 12 SER CB C -0.944 2.438 -12.799 1.00 . A A . 12 SER CB 1 1
6 8135 1 1 12 SER H H -0.676 1.368 -10.457 1.00 . A A . 12 SER H 1 1
6 8136 1 1 12 SER HA H 0.291 3.740 -11.606 1.00 . A A . 12 SER HA 1 1
6 8137 1 1 12 SER HB2 H -1.896 1.930 -12.716 1.00 . A A . 12 SER HB2 1 1
6 8138 1 1 12 SER HB3 H -0.976 3.111 -13.650 1.00 . A A . 12 SER HB3 1 1
6 8139 1 1 12 SER HG H 0.672 1.433 -12.296 1.00 . A A . 12 SER HG 1 1
6 8140 1 1 12 SER N N -0.573 2.336 -10.316 1.00 . A A . 12 SER N 1 1
6 8141 1 1 12 SER O O -1.621 5.447 -11.838 1.00 . A A . 12 SER O 1 1
6 8142 1 1 12 SER OG O 0.056 1.462 -13.042 1.00 . A A . 12 SER OG 1 1
6 8143 1 1 13 VAL C C -3.483 6.057 -9.466 1.00 . A A . 13 VAL C 1 1
6 8144 1 1 13 VAL CA C -3.983 4.883 -10.340 1.00 . A A . 13 VAL CA 1 1
6 8145 1 1 13 VAL CB C -5.174 4.138 -9.621 1.00 . A A . 13 VAL CB 1 1
6 8146 1 1 13 VAL CG1 C -6.315 5.117 -9.214 1.00 . A A . 13 VAL CG1 1 1
6 8147 1 1 13 VAL CG2 C -5.715 2.996 -10.516 1.00 . A A . 13 VAL CG2 1 1
6 8148 1 1 13 VAL H H -2.932 3.023 -10.343 1.00 . A A . 13 VAL H 1 1
6 8149 1 1 13 VAL HA H -4.352 5.279 -11.285 1.00 . A A . 13 VAL HA 1 1
6 8150 1 1 13 VAL HB H -4.785 3.690 -8.711 1.00 . A A . 13 VAL HB 1 1
6 8151 1 1 13 VAL HG11 H -5.931 5.862 -8.527 1.00 . A A . 13 VAL HG11 1 1
6 8152 1 1 13 VAL HG12 H -7.115 4.571 -8.729 1.00 . A A . 13 VAL HG12 1 1
6 8153 1 1 13 VAL HG13 H -6.706 5.613 -10.093 1.00 . A A . 13 VAL HG13 1 1
6 8154 1 1 13 VAL HG21 H -4.917 2.295 -10.737 1.00 . A A . 13 VAL HG21 1 1
6 8155 1 1 13 VAL HG22 H -6.097 3.403 -11.443 1.00 . A A . 13 VAL HG22 1 1
6 8156 1 1 13 VAL HG23 H -6.514 2.473 -10.002 1.00 . A A . 13 VAL HG23 1 1
6 8157 1 1 13 VAL N N -2.868 3.952 -10.653 1.00 . A A . 13 VAL N 1 1
6 8158 1 1 13 VAL O O -3.535 7.217 -9.887 1.00 . A A . 13 VAL O 1 1
6 8159 1 1 14 LEU C C -1.230 7.519 -7.882 1.00 . A A . 14 LEU C 1 1
6 8160 1 1 14 LEU CA C -2.436 6.729 -7.310 1.00 . A A . 14 LEU CA 1 1
6 8161 1 1 14 LEU CB C -2.039 6.056 -5.962 1.00 . A A . 14 LEU CB 1 1
6 8162 1 1 14 LEU CD1 C -2.657 4.763 -3.834 1.00 . A A . 14 LEU CD1 1 1
6 8163 1 1 14 LEU CD2 C -4.492 5.948 -5.161 1.00 . A A . 14 LEU CD2 1 1
6 8164 1 1 14 LEU CG C -3.137 5.207 -5.236 1.00 . A A . 14 LEU CG 1 1
6 8165 1 1 14 LEU H H -2.868 4.777 -8.046 1.00 . A A . 14 LEU H 1 1
6 8166 1 1 14 LEU HA H -3.245 7.429 -7.120 1.00 . A A . 14 LEU HA 1 1
6 8167 1 1 14 LEU HB2 H -1.189 5.406 -6.151 1.00 . A A . 14 LEU HB2 1 1
6 8168 1 1 14 LEU HB3 H -1.715 6.837 -5.280 1.00 . A A . 14 LEU HB3 1 1
6 8169 1 1 14 LEU HD11 H -2.472 5.629 -3.210 1.00 . A A . 14 LEU HD11 1 1
6 8170 1 1 14 LEU HD12 H -1.742 4.192 -3.931 1.00 . A A . 14 LEU HD12 1 1
6 8171 1 1 14 LEU HD13 H -3.410 4.140 -3.371 1.00 . A A . 14 LEU HD13 1 1
6 8172 1 1 14 LEU HD21 H -4.378 6.881 -4.622 1.00 . A A . 14 LEU HD21 1 1
6 8173 1 1 14 LEU HD22 H -5.220 5.328 -4.655 1.00 . A A . 14 LEU HD22 1 1
6 8174 1 1 14 LEU HD23 H -4.846 6.155 -6.163 1.00 . A A . 14 LEU HD23 1 1
6 8175 1 1 14 LEU HG H -3.301 4.300 -5.811 1.00 . A A . 14 LEU HG 1 1
6 8176 1 1 14 LEU N N -2.938 5.724 -8.277 1.00 . A A . 14 LEU N 1 1
6 8177 1 1 14 LEU O O -1.078 8.711 -7.615 1.00 . A A . 14 LEU O 1 1
6 8178 1 1 15 GLU C C 0.429 8.533 -10.358 1.00 . A A . 15 GLU C 1 1
6 8179 1 1 15 GLU CA C 0.808 7.446 -9.317 1.00 . A A . 15 GLU CA 1 1
6 8180 1 1 15 GLU CB C 1.675 6.336 -9.959 1.00 . A A . 15 GLU CB 1 1
6 8181 1 1 15 GLU CD C 3.933 5.624 -10.947 1.00 . A A . 15 GLU CD 1 1
6 8182 1 1 15 GLU CG C 3.072 6.786 -10.427 1.00 . A A . 15 GLU CG 1 1
6 8183 1 1 15 GLU H H -0.604 5.908 -8.889 1.00 . A A . 15 GLU H 1 1
6 8184 1 1 15 GLU HA H 1.377 7.917 -8.523 1.00 . A A . 15 GLU HA 1 1
6 8185 1 1 15 GLU HB2 H 1.807 5.544 -9.229 1.00 . A A . 15 GLU HB2 1 1
6 8186 1 1 15 GLU HB3 H 1.142 5.925 -10.810 1.00 . A A . 15 GLU HB3 1 1
6 8187 1 1 15 GLU HG2 H 2.956 7.524 -11.216 1.00 . A A . 15 GLU HG2 1 1
6 8188 1 1 15 GLU HG3 H 3.583 7.253 -9.593 1.00 . A A . 15 GLU HG3 1 1
6 8189 1 1 15 GLU N N -0.400 6.844 -8.695 1.00 . A A . 15 GLU N 1 1
6 8190 1 1 15 GLU O O 1.174 9.495 -10.573 1.00 . A A . 15 GLU O 1 1
6 8191 1 1 15 GLU OE1 O 3.993 5.407 -12.175 1.00 . A A . 15 GLU OE1 1 1
6 8192 1 1 15 GLU OE2 O 4.558 4.917 -10.119 1.00 . A A . 15 GLU OE2 1 1
6 8193 1 1 16 GLY C C -1.611 10.751 -11.021 1.00 . A A . 16 GLY C 1 1
6 8194 1 1 16 GLY CA C -1.349 9.447 -11.803 1.00 . A A . 16 GLY CA 1 1
6 8195 1 1 16 GLY H H -1.244 7.540 -10.861 1.00 . A A . 16 GLY H 1 1
6 8196 1 1 16 GLY HA2 H -0.681 9.653 -12.630 1.00 . A A . 16 GLY HA2 1 1
6 8197 1 1 16 GLY HA3 H -2.290 9.090 -12.200 1.00 . A A . 16 GLY HA3 1 1
6 8198 1 1 16 GLY N N -0.762 8.386 -10.969 1.00 . A A . 16 GLY N 1 1
6 8199 1 1 16 GLY O O -1.699 11.834 -11.605 1.00 . A A . 16 GLY O 1 1
6 8200 1 1 17 PHE C C -0.600 12.005 -7.918 1.00 . A A . 17 PHE C 1 1
6 8201 1 1 17 PHE CA C -1.893 11.758 -8.749 1.00 . A A . 17 PHE CA 1 1
6 8202 1 1 17 PHE CB C -3.079 11.451 -7.788 1.00 . A A . 17 PHE CB 1 1
6 8203 1 1 17 PHE CD1 C -4.796 9.711 -8.467 1.00 . A A . 17 PHE CD1 1 1
6 8204 1 1 17 PHE CD2 C -5.111 11.956 -9.213 1.00 . A A . 17 PHE CD2 1 1
6 8205 1 1 17 PHE CE1 C -5.948 9.330 -9.121 1.00 . A A . 17 PHE CE1 1 1
6 8206 1 1 17 PHE CE2 C -6.264 11.573 -9.864 1.00 . A A . 17 PHE CE2 1 1
6 8207 1 1 17 PHE CG C -4.358 11.032 -8.500 1.00 . A A . 17 PHE CG 1 1
6 8208 1 1 17 PHE CZ C -6.683 10.262 -9.816 1.00 . A A . 17 PHE CZ 1 1
6 8209 1 1 17 PHE H H -1.684 9.721 -9.306 1.00 . A A . 17 PHE H 1 1
6 8210 1 1 17 PHE HA H -2.119 12.657 -9.317 1.00 . A A . 17 PHE HA 1 1
6 8211 1 1 17 PHE HB2 H -2.790 10.651 -7.108 1.00 . A A . 17 PHE HB2 1 1
6 8212 1 1 17 PHE HB3 H -3.300 12.331 -7.197 1.00 . A A . 17 PHE HB3 1 1
6 8213 1 1 17 PHE HD1 H -4.223 8.974 -7.915 1.00 . A A . 17 PHE HD1 1 1
6 8214 1 1 17 PHE HD2 H -4.789 12.992 -9.254 1.00 . A A . 17 PHE HD2 1 1
6 8215 1 1 17 PHE HE1 H -6.275 8.297 -9.086 1.00 . A A . 17 PHE HE1 1 1
6 8216 1 1 17 PHE HE2 H -6.844 12.304 -10.411 1.00 . A A . 17 PHE HE2 1 1
6 8217 1 1 17 PHE HZ H -7.589 9.963 -10.330 1.00 . A A . 17 PHE HZ 1 1
6 8218 1 1 17 PHE N N -1.720 10.625 -9.686 1.00 . A A . 17 PHE N 1 1
6 8219 1 1 17 PHE O O -0.662 12.689 -6.895 1.00 . A A . 17 PHE O 1 1
6 8220 1 1 18 ARG C C 2.228 12.897 -7.071 1.00 . A A . 18 ARG C 1 1
6 8221 1 1 18 ARG CA C 1.855 11.479 -7.603 1.00 . A A . 18 ARG CA 1 1
6 8222 1 1 18 ARG CB C 3.002 10.875 -8.479 1.00 . A A . 18 ARG CB 1 1
6 8223 1 1 18 ARG CD C 5.251 11.554 -7.336 1.00 . A A . 18 ARG CD 1 1
6 8224 1 1 18 ARG CG C 4.303 10.411 -7.755 1.00 . A A . 18 ARG CG 1 1
6 8225 1 1 18 ARG CZ C 5.959 13.742 -8.275 1.00 . A A . 18 ARG CZ 1 1
6 8226 1 1 18 ARG H H 0.567 11.037 -9.266 1.00 . A A . 18 ARG H 1 1
6 8227 1 1 18 ARG HA H 1.704 10.826 -6.746 1.00 . A A . 18 ARG HA 1 1
6 8228 1 1 18 ARG HB2 H 2.602 10.010 -8.995 1.00 . A A . 18 ARG HB2 1 1
6 8229 1 1 18 ARG HB3 H 3.278 11.607 -9.228 1.00 . A A . 18 ARG HB3 1 1
6 8230 1 1 18 ARG HD2 H 4.821 12.067 -6.484 1.00 . A A . 18 ARG HD2 1 1
6 8231 1 1 18 ARG HD3 H 6.209 11.131 -7.045 1.00 . A A . 18 ARG HD3 1 1
6 8232 1 1 18 ARG HE H 5.208 12.253 -9.320 1.00 . A A . 18 ARG HE 1 1
6 8233 1 1 18 ARG HG2 H 4.025 9.856 -6.866 1.00 . A A . 18 ARG HG2 1 1
6 8234 1 1 18 ARG HG3 H 4.840 9.745 -8.414 1.00 . A A . 18 ARG HG3 1 1
6 8235 1 1 18 ARG HH11 H 6.354 13.567 -6.331 1.00 . A A . 18 ARG HH11 1 1
6 8236 1 1 18 ARG HH12 H 6.745 15.091 -7.040 1.00 . A A . 18 ARG HH12 1 1
6 8237 1 1 18 ARG HH21 H 5.717 14.212 -10.191 1.00 . A A . 18 ARG HH21 1 1
6 8238 1 1 18 ARG HH22 H 6.391 15.447 -9.190 1.00 . A A . 18 ARG HH22 1 1
6 8239 1 1 18 ARG N N 0.569 11.470 -8.378 1.00 . A A . 18 ARG N 1 1
6 8240 1 1 18 ARG NE N 5.472 12.528 -8.422 1.00 . A A . 18 ARG NE 1 1
6 8241 1 1 18 ARG NH1 N 6.383 14.167 -7.126 1.00 . A A . 18 ARG NH1 1 1
6 8242 1 1 18 ARG NH2 N 6.029 14.529 -9.296 1.00 . A A . 18 ARG NH2 1 1
6 8243 1 1 18 ARG O O 2.680 13.022 -5.929 1.00 . A A . 18 ARG O 1 1
6 8244 1 1 19 VAL C C 1.391 15.699 -6.216 1.00 . A A . 19 VAL C 1 1
6 8245 1 1 19 VAL CA C 2.244 15.361 -7.473 1.00 . A A . 19 VAL CA 1 1
6 8246 1 1 19 VAL CB C 1.928 16.387 -8.633 1.00 . A A . 19 VAL CB 1 1
6 8247 1 1 19 VAL CG1 C 2.089 17.857 -8.159 1.00 . A A . 19 VAL CG1 1 1
6 8248 1 1 19 VAL CG2 C 2.812 16.106 -9.874 1.00 . A A . 19 VAL CG2 1 1
6 8249 1 1 19 VAL H H 1.739 13.770 -8.824 1.00 . A A . 19 VAL H 1 1
6 8250 1 1 19 VAL HA H 3.297 15.462 -7.214 1.00 . A A . 19 VAL HA 1 1
6 8251 1 1 19 VAL HB H 0.890 16.246 -8.928 1.00 . A A . 19 VAL HB 1 1
6 8252 1 1 19 VAL HG11 H 1.410 18.050 -7.337 1.00 . A A . 19 VAL HG11 1 1
6 8253 1 1 19 VAL HG12 H 1.861 18.535 -8.971 1.00 . A A . 19 VAL HG12 1 1
6 8254 1 1 19 VAL HG13 H 3.106 18.027 -7.827 1.00 . A A . 19 VAL HG13 1 1
6 8255 1 1 19 VAL HG21 H 2.573 16.806 -10.666 1.00 . A A . 19 VAL HG21 1 1
6 8256 1 1 19 VAL HG22 H 2.634 15.099 -10.230 1.00 . A A . 19 VAL HG22 1 1
6 8257 1 1 19 VAL HG23 H 3.860 16.207 -9.612 1.00 . A A . 19 VAL HG23 1 1
6 8258 1 1 19 VAL N N 2.029 13.948 -7.900 1.00 . A A . 19 VAL N 1 1
6 8259 1 1 19 VAL O O 1.925 16.147 -5.199 1.00 . A A . 19 VAL O 1 1
6 8260 1 1 20 THR C C -0.525 14.800 -3.931 1.00 . A A . 20 THR C 1 1
6 8261 1 1 20 THR CA C -0.896 15.630 -5.190 1.00 . A A . 20 THR CA 1 1
6 8262 1 1 20 THR CB C -2.355 15.264 -5.641 1.00 . A A . 20 THR CB 1 1
6 8263 1 1 20 THR CG2 C -3.401 15.418 -4.513 1.00 . A A . 20 THR CG2 1 1
6 8264 1 1 20 THR H H -0.260 15.046 -7.143 1.00 . A A . 20 THR H 1 1
6 8265 1 1 20 THR HA H -0.876 16.686 -4.933 1.00 . A A . 20 THR HA 1 1
6 8266 1 1 20 THR HB H -2.357 14.231 -5.968 1.00 . A A . 20 THR HB 1 1
6 8267 1 1 20 THR HG1 H -1.978 16.228 -7.333 1.00 . A A . 20 THR HG1 1 1
6 8268 1 1 20 THR HG21 H -4.390 15.194 -4.897 1.00 . A A . 20 THR HG21 1 1
6 8269 1 1 20 THR HG22 H -3.390 16.431 -4.135 1.00 . A A . 20 THR HG22 1 1
6 8270 1 1 20 THR HG23 H -3.173 14.734 -3.705 1.00 . A A . 20 THR HG23 1 1
6 8271 1 1 20 THR N N 0.075 15.420 -6.302 1.00 . A A . 20 THR N 1 1
6 8272 1 1 20 THR O O -0.630 15.294 -2.801 1.00 . A A . 20 THR O 1 1
6 8273 1 1 20 THR OG1 O -2.743 16.081 -6.758 1.00 . A A . 20 THR OG1 1 1
6 8274 1 1 21 LEU C C 1.537 13.235 -2.257 1.00 . A A . 21 LEU C 1 1
6 8275 1 1 21 LEU CA C 0.337 12.644 -3.039 1.00 . A A . 21 LEU CA 1 1
6 8276 1 1 21 LEU CB C 0.700 11.229 -3.576 1.00 . A A . 21 LEU CB 1 1
6 8277 1 1 21 LEU CD1 C 0.039 9.030 -4.698 1.00 . A A . 21 LEU CD1 1 1
6 8278 1 1 21 LEU CD2 C -1.790 10.562 -3.808 1.00 . A A . 21 LEU CD2 1 1
6 8279 1 1 21 LEU CG C -0.379 10.488 -4.433 1.00 . A A . 21 LEU CG 1 1
6 8280 1 1 21 LEU H H -0.003 13.222 -5.066 1.00 . A A . 21 LEU H 1 1
6 8281 1 1 21 LEU HA H -0.507 12.551 -2.361 1.00 . A A . 21 LEU HA 1 1
6 8282 1 1 21 LEU HB2 H 1.596 11.328 -4.185 1.00 . A A . 21 LEU HB2 1 1
6 8283 1 1 21 LEU HB3 H 0.945 10.601 -2.723 1.00 . A A . 21 LEU HB3 1 1
6 8284 1 1 21 LEU HD11 H 0.989 9.015 -5.215 1.00 . A A . 21 LEU HD11 1 1
6 8285 1 1 21 LEU HD12 H -0.704 8.545 -5.320 1.00 . A A . 21 LEU HD12 1 1
6 8286 1 1 21 LEU HD13 H 0.130 8.491 -3.763 1.00 . A A . 21 LEU HD13 1 1
6 8287 1 1 21 LEU HD21 H -1.786 10.102 -2.829 1.00 . A A . 21 LEU HD21 1 1
6 8288 1 1 21 LEU HD22 H -2.500 10.044 -4.443 1.00 . A A . 21 LEU HD22 1 1
6 8289 1 1 21 LEU HD23 H -2.092 11.595 -3.718 1.00 . A A . 21 LEU HD23 1 1
6 8290 1 1 21 LEU HG H -0.437 10.974 -5.403 1.00 . A A . 21 LEU HG 1 1
6 8291 1 1 21 LEU N N -0.069 13.548 -4.142 1.00 . A A . 21 LEU N 1 1
6 8292 1 1 21 LEU O O 1.485 13.400 -1.043 1.00 . A A . 21 LEU O 1 1
6 8293 1 1 22 THR C C 3.623 15.650 -1.897 1.00 . A A . 22 THR C 1 1
6 8294 1 1 22 THR CA C 3.823 14.197 -2.420 1.00 . A A . 22 THR CA 1 1
6 8295 1 1 22 THR CB C 4.970 14.169 -3.472 1.00 . A A . 22 THR CB 1 1
6 8296 1 1 22 THR CG2 C 5.280 12.731 -3.915 1.00 . A A . 22 THR CG2 1 1
6 8297 1 1 22 THR H H 2.565 13.427 -3.962 1.00 . A A . 22 THR H 1 1
6 8298 1 1 22 THR HA H 4.132 13.579 -1.581 1.00 . A A . 22 THR HA 1 1
6 8299 1 1 22 THR HB H 5.866 14.592 -3.028 1.00 . A A . 22 THR HB 1 1
6 8300 1 1 22 THR HG1 H 3.837 14.572 -5.048 1.00 . A A . 22 THR HG1 1 1
6 8301 1 1 22 THR HG21 H 4.399 12.283 -4.358 1.00 . A A . 22 THR HG21 1 1
6 8302 1 1 22 THR HG22 H 5.590 12.140 -3.062 1.00 . A A . 22 THR HG22 1 1
6 8303 1 1 22 THR HG23 H 6.079 12.739 -4.646 1.00 . A A . 22 THR HG23 1 1
6 8304 1 1 22 THR N N 2.594 13.592 -2.994 1.00 . A A . 22 THR N 1 1
6 8305 1 1 22 THR O O 4.521 16.213 -1.267 1.00 . A A . 22 THR O 1 1
6 8306 1 1 22 THR OG1 O 4.610 14.960 -4.621 1.00 . A A . 22 THR OG1 1 1
6 8307 1 1 23 SER C C 1.245 17.557 -0.388 1.00 . A A . 23 SER C 1 1
6 8308 1 1 23 SER CA C 2.085 17.607 -1.686 1.00 . A A . 23 SER CA 1 1
6 8309 1 1 23 SER CB C 1.296 18.373 -2.775 1.00 . A A . 23 SER CB 1 1
6 8310 1 1 23 SER H H 1.807 15.769 -2.732 1.00 . A A . 23 SER H 1 1
6 8311 1 1 23 SER HA H 3.003 18.150 -1.484 1.00 . A A . 23 SER HA 1 1
6 8312 1 1 23 SER HB2 H 0.431 17.793 -3.075 1.00 . A A . 23 SER HB2 1 1
6 8313 1 1 23 SER HB3 H 0.965 19.330 -2.386 1.00 . A A . 23 SER HB3 1 1
6 8314 1 1 23 SER HG H 2.538 17.793 -4.180 1.00 . A A . 23 SER HG 1 1
6 8315 1 1 23 SER N N 2.448 16.249 -2.174 1.00 . A A . 23 SER N 1 1
6 8316 1 1 23 SER O O 1.493 18.323 0.550 1.00 . A A . 23 SER O 1 1
6 8317 1 1 23 SER OG O 2.092 18.611 -3.926 1.00 . A A . 23 SER OG 1 1
6 8318 1 1 24 VAL C C -0.491 15.493 1.755 1.00 . A A . 24 VAL C 1 1
6 8319 1 1 24 VAL CA C -0.778 16.628 0.737 1.00 . A A . 24 VAL CA 1 1
6 8320 1 1 24 VAL CB C -2.240 16.474 0.165 1.00 . A A . 24 VAL CB 1 1
6 8321 1 1 24 VAL CG1 C -3.307 16.632 1.284 1.00 . A A . 24 VAL CG1 1 1
6 8322 1 1 24 VAL CG2 C -2.503 17.462 -1.001 1.00 . A A . 24 VAL CG2 1 1
6 8323 1 1 24 VAL H H 0.172 16.006 -1.074 1.00 . A A . 24 VAL H 1 1
6 8324 1 1 24 VAL HA H -0.732 17.580 1.266 1.00 . A A . 24 VAL HA 1 1
6 8325 1 1 24 VAL HB H -2.334 15.464 -0.234 1.00 . A A . 24 VAL HB 1 1
6 8326 1 1 24 VAL HG11 H -4.300 16.504 0.871 1.00 . A A . 24 VAL HG11 1 1
6 8327 1 1 24 VAL HG12 H -3.231 17.618 1.726 1.00 . A A . 24 VAL HG12 1 1
6 8328 1 1 24 VAL HG13 H -3.145 15.886 2.057 1.00 . A A . 24 VAL HG13 1 1
6 8329 1 1 24 VAL HG21 H -2.402 18.479 -0.650 1.00 . A A . 24 VAL HG21 1 1
6 8330 1 1 24 VAL HG22 H -3.505 17.316 -1.391 1.00 . A A . 24 VAL HG22 1 1
6 8331 1 1 24 VAL HG23 H -1.787 17.287 -1.797 1.00 . A A . 24 VAL HG23 1 1
6 8332 1 1 24 VAL N N 0.235 16.665 -0.354 1.00 . A A . 24 VAL N 1 1
6 8333 1 1 24 VAL O O -0.622 15.696 2.971 1.00 . A A . 24 VAL O 1 1
6 8334 1 1 25 ILE C C 1.599 13.390 2.796 1.00 . A A . 25 ILE C 1 1
6 8335 1 1 25 ILE CA C 0.229 13.149 2.140 1.00 . A A . 25 ILE CA 1 1
6 8336 1 1 25 ILE CB C 0.263 11.768 1.383 1.00 . A A . 25 ILE CB 1 1
6 8337 1 1 25 ILE CD1 C -1.022 10.345 -0.323 1.00 . A A . 25 ILE CD1 1 1
6 8338 1 1 25 ILE CG1 C -1.048 11.544 0.596 1.00 . A A . 25 ILE CG1 1 1
6 8339 1 1 25 ILE CG2 C 0.541 10.586 2.357 1.00 . A A . 25 ILE CG2 1 1
6 8340 1 1 25 ILE H H -0.065 14.175 0.289 1.00 . A A . 25 ILE H 1 1
6 8341 1 1 25 ILE HA H -0.531 13.088 2.919 1.00 . A A . 25 ILE HA 1 1
6 8342 1 1 25 ILE HB H 1.080 11.796 0.671 1.00 . A A . 25 ILE HB 1 1
6 8343 1 1 25 ILE HD11 H -0.892 9.441 0.257 1.00 . A A . 25 ILE HD11 1 1
6 8344 1 1 25 ILE HD12 H -0.210 10.440 -1.029 1.00 . A A . 25 ILE HD12 1 1
6 8345 1 1 25 ILE HD13 H -1.956 10.290 -0.861 1.00 . A A . 25 ILE HD13 1 1
6 8346 1 1 25 ILE HG12 H -1.868 11.405 1.289 1.00 . A A . 25 ILE HG12 1 1
6 8347 1 1 25 ILE HG13 H -1.251 12.417 -0.016 1.00 . A A . 25 ILE HG13 1 1
6 8348 1 1 25 ILE HG21 H 0.576 9.654 1.805 1.00 . A A . 25 ILE HG21 1 1
6 8349 1 1 25 ILE HG22 H -0.246 10.527 3.098 1.00 . A A . 25 ILE HG22 1 1
6 8350 1 1 25 ILE HG23 H 1.489 10.736 2.859 1.00 . A A . 25 ILE HG23 1 1
6 8351 1 1 25 ILE N N -0.118 14.292 1.260 1.00 . A A . 25 ILE N 1 1
6 8352 1 1 25 ILE O O 2.651 13.165 2.181 1.00 . A A . 25 ILE O 1 1
6 8353 1 1 26 ASP C C 3.074 12.616 5.446 1.00 . A A . 26 ASP C 1 1
6 8354 1 1 26 ASP CA C 2.764 14.015 4.851 1.00 . A A . 26 ASP CA 1 1
6 8355 1 1 26 ASP CB C 2.558 15.064 5.975 1.00 . A A . 26 ASP CB 1 1
6 8356 1 1 26 ASP CG C 2.034 16.418 5.463 1.00 . A A . 26 ASP CG 1 1
6 8357 1 1 26 ASP H H 0.718 14.246 4.369 1.00 . A A . 26 ASP H 1 1
6 8358 1 1 26 ASP HA H 3.591 14.332 4.206 1.00 . A A . 26 ASP HA 1 1
6 8359 1 1 26 ASP HB2 H 1.855 14.669 6.701 1.00 . A A . 26 ASP HB2 1 1
6 8360 1 1 26 ASP HB3 H 3.507 15.236 6.471 1.00 . A A . 26 ASP HB3 1 1
6 8361 1 1 26 ASP N N 1.570 13.907 4.023 1.00 . A A . 26 ASP N 1 1
6 8362 1 1 26 ASP O O 2.248 12.057 6.183 1.00 . A A . 26 ASP O 1 1
6 8363 1 1 26 ASP OD1 O 1.087 16.971 6.066 1.00 . A A . 26 ASP OD1 1 1
6 8364 1 1 26 ASP OD2 O 2.563 16.937 4.458 1.00 . A A . 26 ASP OD2 1 1
6 8365 1 1 27 PRO C C 4.854 10.502 7.032 1.00 . A A . 27 PRO C 1 1
6 8366 1 1 27 PRO CA C 4.574 10.633 5.517 1.00 . A A . 27 PRO CA 1 1
6 8367 1 1 27 PRO CB C 5.807 10.303 4.645 1.00 . A A . 27 PRO CB 1 1
6 8368 1 1 27 PRO CD C 5.392 12.669 4.428 1.00 . A A . 27 PRO CD 1 1
6 8369 1 1 27 PRO CG C 6.492 11.625 4.446 1.00 . A A . 27 PRO CG 1 1
6 8370 1 1 27 PRO HA H 3.755 9.966 5.254 1.00 . A A . 27 PRO HA 1 1
6 8371 1 1 27 PRO HB2 H 6.450 9.587 5.150 1.00 . A A . 27 PRO HB2 1 1
6 8372 1 1 27 PRO HB3 H 5.482 9.881 3.699 1.00 . A A . 27 PRO HB3 1 1
6 8373 1 1 27 PRO HD2 H 5.710 13.563 4.951 1.00 . A A . 27 PRO HD2 1 1
6 8374 1 1 27 PRO HD3 H 5.112 12.917 3.411 1.00 . A A . 27 PRO HD3 1 1
6 8375 1 1 27 PRO HG2 H 7.179 11.814 5.266 1.00 . A A . 27 PRO HG2 1 1
6 8376 1 1 27 PRO HG3 H 7.033 11.628 3.505 1.00 . A A . 27 PRO HG3 1 1
6 8377 1 1 27 PRO N N 4.260 12.023 5.136 1.00 . A A . 27 PRO N 1 1
6 8378 1 1 27 PRO O O 4.557 9.476 7.627 1.00 . A A . 27 PRO O 1 1
6 8379 1 1 28 SER C C 4.340 11.619 9.954 1.00 . A A . 28 SER C 1 1
6 8380 1 1 28 SER CA C 5.637 11.683 9.103 1.00 . A A . 28 SER CA 1 1
6 8381 1 1 28 SER CB C 6.407 12.994 9.401 1.00 . A A . 28 SER CB 1 1
6 8382 1 1 28 SER H H 5.577 12.372 7.092 1.00 . A A . 28 SER H 1 1
6 8383 1 1 28 SER HA H 6.269 10.842 9.371 1.00 . A A . 28 SER HA 1 1
6 8384 1 1 28 SER HB2 H 5.788 13.845 9.147 1.00 . A A . 28 SER HB2 1 1
6 8385 1 1 28 SER HB3 H 6.661 13.038 10.453 1.00 . A A . 28 SER HB3 1 1
6 8386 1 1 28 SER HG H 8.360 12.866 9.206 1.00 . A A . 28 SER HG 1 1
6 8387 1 1 28 SER N N 5.364 11.593 7.645 1.00 . A A . 28 SER N 1 1
6 8388 1 1 28 SER O O 4.391 11.381 11.163 1.00 . A A . 28 SER O 1 1
6 8389 1 1 28 SER OG O 7.608 13.071 8.640 1.00 . A A . 28 SER OG 1 1
6 8390 1 1 29 ARG C C 1.445 10.252 10.085 1.00 . A A . 29 ARG C 1 1
6 8391 1 1 29 ARG CA C 1.847 11.742 9.937 1.00 . A A . 29 ARG CA 1 1
6 8392 1 1 29 ARG CB C 0.790 12.499 9.076 1.00 . A A . 29 ARG CB 1 1
6 8393 1 1 29 ARG CD C -0.797 13.104 11.016 1.00 . A A . 29 ARG CD 1 1
6 8394 1 1 29 ARG CG C -0.663 12.476 9.613 1.00 . A A . 29 ARG CG 1 1
6 8395 1 1 29 ARG CZ C -2.921 14.331 11.406 1.00 . A A . 29 ARG CZ 1 1
6 8396 1 1 29 ARG H H 3.229 12.155 8.372 1.00 . A A . 29 ARG H 1 1
6 8397 1 1 29 ARG HA H 1.890 12.201 10.919 1.00 . A A . 29 ARG HA 1 1
6 8398 1 1 29 ARG HB2 H 1.097 13.538 8.991 1.00 . A A . 29 ARG HB2 1 1
6 8399 1 1 29 ARG HB3 H 0.787 12.070 8.077 1.00 . A A . 29 ARG HB3 1 1
6 8400 1 1 29 ARG HD2 H -0.279 12.473 11.729 1.00 . A A . 29 ARG HD2 1 1
6 8401 1 1 29 ARG HD3 H -0.335 14.086 11.013 1.00 . A A . 29 ARG HD3 1 1
6 8402 1 1 29 ARG HE H -2.633 12.421 11.791 1.00 . A A . 29 ARG HE 1 1
6 8403 1 1 29 ARG HG2 H -1.296 13.031 8.927 1.00 . A A . 29 ARG HG2 1 1
6 8404 1 1 29 ARG HG3 H -1.006 11.448 9.652 1.00 . A A . 29 ARG HG3 1 1
6 8405 1 1 29 ARG HH11 H -1.498 15.477 10.612 1.00 . A A . 29 ARG HH11 1 1
6 8406 1 1 29 ARG HH12 H -3.000 16.265 10.930 1.00 . A A . 29 ARG HH12 1 1
6 8407 1 1 29 ARG HH21 H -4.535 13.469 12.187 1.00 . A A . 29 ARG HH21 1 1
6 8408 1 1 29 ARG HH22 H -4.681 15.149 11.802 1.00 . A A . 29 ARG HH22 1 1
6 8409 1 1 29 ARG N N 3.184 11.870 9.306 1.00 . A A . 29 ARG N 1 1
6 8410 1 1 29 ARG NE N -2.205 13.226 11.441 1.00 . A A . 29 ARG NE 1 1
6 8411 1 1 29 ARG NH1 N -2.433 15.444 10.947 1.00 . A A . 29 ARG NH1 1 1
6 8412 1 1 29 ARG NH2 N -4.138 14.317 11.832 1.00 . A A . 29 ARG NH2 1 1
6 8413 1 1 29 ARG O O 0.890 9.839 11.110 1.00 . A A . 29 ARG O 1 1
6 8414 1 1 30 ILE C C 2.419 7.023 9.133 1.00 . A A . 30 ILE C 1 1
6 8415 1 1 30 ILE CA C 1.278 8.054 8.938 1.00 . A A . 30 ILE CA 1 1
6 8416 1 1 30 ILE CB C 0.557 7.793 7.563 1.00 . A A . 30 ILE CB 1 1
6 8417 1 1 30 ILE CD1 C 0.946 7.701 4.991 1.00 . A A . 30 ILE CD1 1 1
6 8418 1 1 30 ILE CG1 C 1.541 7.992 6.360 1.00 . A A . 30 ILE CG1 1 1
6 8419 1 1 30 ILE CG2 C -0.688 8.708 7.417 1.00 . A A . 30 ILE CG2 1 1
6 8420 1 1 30 ILE H H 2.278 9.829 8.310 1.00 . A A . 30 ILE H 1 1
6 8421 1 1 30 ILE HA H 0.551 7.880 9.724 1.00 . A A . 30 ILE HA 1 1
6 8422 1 1 30 ILE HB H 0.205 6.755 7.568 1.00 . A A . 30 ILE HB 1 1
6 8423 1 1 30 ILE HD11 H 1.708 7.831 4.238 1.00 . A A . 30 ILE HD11 1 1
6 8424 1 1 30 ILE HD12 H 0.132 8.383 4.799 1.00 . A A . 30 ILE HD12 1 1
6 8425 1 1 30 ILE HD13 H 0.582 6.683 4.962 1.00 . A A . 30 ILE HD13 1 1
6 8426 1 1 30 ILE HG12 H 1.888 9.016 6.347 1.00 . A A . 30 ILE HG12 1 1
6 8427 1 1 30 ILE HG13 H 2.396 7.338 6.488 1.00 . A A . 30 ILE HG13 1 1
6 8428 1 1 30 ILE HG21 H -1.202 8.483 6.489 1.00 . A A . 30 ILE HG21 1 1
6 8429 1 1 30 ILE HG22 H -0.387 9.747 7.413 1.00 . A A . 30 ILE HG22 1 1
6 8430 1 1 30 ILE HG23 H -1.367 8.537 8.245 1.00 . A A . 30 ILE HG23 1 1
6 8431 1 1 30 ILE N N 1.735 9.460 9.039 1.00 . A A . 30 ILE N 1 1
6 8432 1 1 30 ILE O O 2.143 5.826 9.123 1.00 . A A . 30 ILE O 1 1
6 8433 1 1 31 THR C C 4.588 5.542 10.728 1.00 . A A . 31 THR C 1 1
6 8434 1 1 31 THR CA C 4.848 6.591 9.592 1.00 . A A . 31 THR CA 1 1
6 8435 1 1 31 THR CB C 6.198 7.382 9.885 1.00 . A A . 31 THR CB 1 1
6 8436 1 1 31 THR CG2 C 7.019 7.666 8.613 1.00 . A A . 31 THR CG2 1 1
6 8437 1 1 31 THR H H 3.826 8.454 9.326 1.00 . A A . 31 THR H 1 1
6 8438 1 1 31 THR HA H 4.993 6.029 8.668 1.00 . A A . 31 THR HA 1 1
6 8439 1 1 31 THR HB H 6.812 6.781 10.551 1.00 . A A . 31 THR HB 1 1
6 8440 1 1 31 THR HG1 H 6.307 8.576 11.455 1.00 . A A . 31 THR HG1 1 1
6 8441 1 1 31 THR HG21 H 6.440 8.275 7.934 1.00 . A A . 31 THR HG21 1 1
6 8442 1 1 31 THR HG22 H 7.272 6.733 8.124 1.00 . A A . 31 THR HG22 1 1
6 8443 1 1 31 THR HG23 H 7.934 8.189 8.875 1.00 . A A . 31 THR HG23 1 1
6 8444 1 1 31 THR N N 3.678 7.487 9.341 1.00 . A A . 31 THR N 1 1
6 8445 1 1 31 THR O O 4.822 4.336 10.494 1.00 . A A . 31 THR O 1 1
6 8446 1 1 31 THR OG1 O 5.928 8.614 10.565 1.00 . A A . 31 THR OG1 1 1
6 8447 1 1 32 PRO C C 2.703 3.916 12.528 1.00 . A A . 32 PRO C 1 1
6 8448 1 1 32 PRO CA C 3.719 4.974 13.020 1.00 . A A . 32 PRO CA 1 1
6 8449 1 1 32 PRO CB C 3.146 5.846 14.180 1.00 . A A . 32 PRO CB 1 1
6 8450 1 1 32 PRO CD C 3.801 7.341 12.416 1.00 . A A . 32 PRO CD 1 1
6 8451 1 1 32 PRO CG C 2.830 7.174 13.553 1.00 . A A . 32 PRO CG 1 1
6 8452 1 1 32 PRO HA H 4.616 4.462 13.365 1.00 . A A . 32 PRO HA 1 1
6 8453 1 1 32 PRO HB2 H 2.259 5.380 14.602 1.00 . A A . 32 PRO HB2 1 1
6 8454 1 1 32 PRO HB3 H 3.895 5.947 14.960 1.00 . A A . 32 PRO HB3 1 1
6 8455 1 1 32 PRO HD2 H 3.360 7.936 11.624 1.00 . A A . 32 PRO HD2 1 1
6 8456 1 1 32 PRO HD3 H 4.720 7.805 12.758 1.00 . A A . 32 PRO HD3 1 1
6 8457 1 1 32 PRO HG2 H 1.808 7.182 13.184 1.00 . A A . 32 PRO HG2 1 1
6 8458 1 1 32 PRO HG3 H 2.966 7.966 14.276 1.00 . A A . 32 PRO HG3 1 1
6 8459 1 1 32 PRO N N 4.065 5.947 11.955 1.00 . A A . 32 PRO N 1 1
6 8460 1 1 32 PRO O O 2.923 2.723 12.711 1.00 . A A . 32 PRO O 1 1
6 8461 1 1 33 TYR C C 1.217 2.452 10.279 1.00 . A A . 33 TYR C 1 1
6 8462 1 1 33 TYR CA C 0.597 3.500 11.245 1.00 . A A . 33 TYR CA 1 1
6 8463 1 1 33 TYR CB C -0.468 4.356 10.499 1.00 . A A . 33 TYR CB 1 1
6 8464 1 1 33 TYR CD1 C -1.433 3.158 8.450 1.00 . A A . 33 TYR CD1 1 1
6 8465 1 1 33 TYR CD2 C -2.689 3.076 10.484 1.00 . A A . 33 TYR CD2 1 1
6 8466 1 1 33 TYR CE1 C -2.391 2.387 7.830 1.00 . A A . 33 TYR CE1 1 1
6 8467 1 1 33 TYR CE2 C -3.655 2.307 9.852 1.00 . A A . 33 TYR CE2 1 1
6 8468 1 1 33 TYR CG C -1.558 3.526 9.796 1.00 . A A . 33 TYR CG 1 1
6 8469 1 1 33 TYR CZ C -3.497 1.966 8.527 1.00 . A A . 33 TYR CZ 1 1
6 8470 1 1 33 TYR H H 1.546 5.346 11.716 1.00 . A A . 33 TYR H 1 1
6 8471 1 1 33 TYR HA H 0.108 2.984 12.055 1.00 . A A . 33 TYR HA 1 1
6 8472 1 1 33 TYR HB2 H -0.956 5.014 11.211 1.00 . A A . 33 TYR HB2 1 1
6 8473 1 1 33 TYR HB3 H 0.027 4.968 9.751 1.00 . A A . 33 TYR HB3 1 1
6 8474 1 1 33 TYR HD1 H -0.570 3.491 7.889 1.00 . A A . 33 TYR HD1 1 1
6 8475 1 1 33 TYR HD2 H -2.815 3.343 11.523 1.00 . A A . 33 TYR HD2 1 1
6 8476 1 1 33 TYR HE1 H -2.270 2.115 6.785 1.00 . A A . 33 TYR HE1 1 1
6 8477 1 1 33 TYR HE2 H -4.530 1.977 10.400 1.00 . A A . 33 TYR HE2 1 1
6 8478 1 1 33 TYR HH H -4.011 0.627 7.245 1.00 . A A . 33 TYR HH 1 1
6 8479 1 1 33 TYR N N 1.635 4.377 11.838 1.00 . A A . 33 TYR N 1 1
6 8480 1 1 33 TYR O O 0.905 1.254 10.357 1.00 . A A . 33 TYR O 1 1
6 8481 1 1 33 TYR OH O -4.446 1.191 7.893 1.00 . A A . 33 TYR OH 1 1
6 8482 1 1 34 LEU C C 3.609 0.986 8.945 1.00 . A A . 34 LEU C 1 1
6 8483 1 1 34 LEU CA C 2.735 2.112 8.335 1.00 . A A . 34 LEU CA 1 1
6 8484 1 1 34 LEU CB C 3.594 3.000 7.389 1.00 . A A . 34 LEU CB 1 1
6 8485 1 1 34 LEU CD1 C 3.839 4.923 5.720 1.00 . A A . 34 LEU CD1 1 1
6 8486 1 1 34 LEU CD2 C 1.745 3.445 5.645 1.00 . A A . 34 LEU CD2 1 1
6 8487 1 1 34 LEU CG C 2.841 4.077 6.544 1.00 . A A . 34 LEU CG 1 1
6 8488 1 1 34 LEU H H 2.333 3.881 9.436 1.00 . A A . 34 LEU H 1 1
6 8489 1 1 34 LEU HA H 1.944 1.655 7.750 1.00 . A A . 34 LEU HA 1 1
6 8490 1 1 34 LEU HB2 H 4.336 3.512 8.000 1.00 . A A . 34 LEU HB2 1 1
6 8491 1 1 34 LEU HB3 H 4.126 2.350 6.700 1.00 . A A . 34 LEU HB3 1 1
6 8492 1 1 34 LEU HD11 H 4.538 5.410 6.391 1.00 . A A . 34 LEU HD11 1 1
6 8493 1 1 34 LEU HD12 H 3.304 5.681 5.164 1.00 . A A . 34 LEU HD12 1 1
6 8494 1 1 34 LEU HD13 H 4.386 4.290 5.032 1.00 . A A . 34 LEU HD13 1 1
6 8495 1 1 34 LEU HD21 H 2.191 2.733 4.961 1.00 . A A . 34 LEU HD21 1 1
6 8496 1 1 34 LEU HD22 H 1.245 4.220 5.080 1.00 . A A . 34 LEU HD22 1 1
6 8497 1 1 34 LEU HD23 H 1.016 2.938 6.266 1.00 . A A . 34 LEU HD23 1 1
6 8498 1 1 34 LEU HG H 2.342 4.761 7.226 1.00 . A A . 34 LEU HG 1 1
6 8499 1 1 34 LEU N N 2.094 2.933 9.381 1.00 . A A . 34 LEU N 1 1
6 8500 1 1 34 LEU O O 3.521 -0.177 8.521 1.00 . A A . 34 LEU O 1 1
6 8501 1 1 35 ARG C C 4.541 -0.615 11.585 1.00 . A A . 35 ARG C 1 1
6 8502 1 1 35 ARG CA C 5.320 0.308 10.607 1.00 . A A . 35 ARG CA 1 1
6 8503 1 1 35 ARG CB C 6.588 0.954 11.244 1.00 . A A . 35 ARG CB 1 1
6 8504 1 1 35 ARG CD C 6.018 1.760 13.660 1.00 . A A . 35 ARG CD 1 1
6 8505 1 1 35 ARG CG C 6.381 2.145 12.213 1.00 . A A . 35 ARG CG 1 1
6 8506 1 1 35 ARG CZ C 5.501 3.100 15.698 1.00 . A A . 35 ARG CZ 1 1
6 8507 1 1 35 ARG H H 4.502 2.272 10.241 1.00 . A A . 35 ARG H 1 1
6 8508 1 1 35 ARG HA H 5.671 -0.340 9.802 1.00 . A A . 35 ARG HA 1 1
6 8509 1 1 35 ARG HB2 H 7.141 0.185 11.773 1.00 . A A . 35 ARG HB2 1 1
6 8510 1 1 35 ARG HB3 H 7.220 1.303 10.428 1.00 . A A . 35 ARG HB3 1 1
6 8511 1 1 35 ARG HD2 H 4.988 1.410 13.681 1.00 . A A . 35 ARG HD2 1 1
6 8512 1 1 35 ARG HD3 H 6.671 0.961 13.992 1.00 . A A . 35 ARG HD3 1 1
6 8513 1 1 35 ARG HE H 6.836 3.585 14.330 1.00 . A A . 35 ARG HE 1 1
6 8514 1 1 35 ARG HG2 H 7.299 2.721 12.242 1.00 . A A . 35 ARG HG2 1 1
6 8515 1 1 35 ARG HG3 H 5.595 2.777 11.815 1.00 . A A . 35 ARG HG3 1 1
6 8516 1 1 35 ARG HH11 H 4.348 1.489 15.526 1.00 . A A . 35 ARG HH11 1 1
6 8517 1 1 35 ARG HH12 H 4.079 2.454 16.932 1.00 . A A . 35 ARG HH12 1 1
6 8518 1 1 35 ARG HH21 H 6.468 4.775 16.137 1.00 . A A . 35 ARG HH21 1 1
6 8519 1 1 35 ARG HH22 H 5.264 4.283 17.276 1.00 . A A . 35 ARG HH22 1 1
6 8520 1 1 35 ARG N N 4.453 1.327 9.948 1.00 . A A . 35 ARG N 1 1
6 8521 1 1 35 ARG NE N 6.167 2.911 14.576 1.00 . A A . 35 ARG NE 1 1
6 8522 1 1 35 ARG NH1 N 4.572 2.281 16.080 1.00 . A A . 35 ARG NH1 1 1
6 8523 1 1 35 ARG NH2 N 5.762 4.131 16.427 1.00 . A A . 35 ARG NH2 1 1
6 8524 1 1 35 ARG O O 4.925 -1.776 11.762 1.00 . A A . 35 ARG O 1 1
6 8525 1 1 36 GLN C C 1.831 -2.063 12.035 1.00 . A A . 36 GLN C 1 1
6 8526 1 1 36 GLN CA C 2.482 -0.995 12.951 1.00 . A A . 36 GLN CA 1 1
6 8527 1 1 36 GLN CB C 1.376 -0.145 13.646 1.00 . A A . 36 GLN CB 1 1
6 8528 1 1 36 GLN CD C 0.799 1.665 15.373 1.00 . A A . 36 GLN CD 1 1
6 8529 1 1 36 GLN CG C 1.878 0.731 14.808 1.00 . A A . 36 GLN CG 1 1
6 8530 1 1 36 GLN H H 3.220 0.826 12.081 1.00 . A A . 36 GLN H 1 1
6 8531 1 1 36 GLN HA H 3.063 -1.508 13.716 1.00 . A A . 36 GLN HA 1 1
6 8532 1 1 36 GLN HB2 H 0.923 0.502 12.902 1.00 . A A . 36 GLN HB2 1 1
6 8533 1 1 36 GLN HB3 H 0.608 -0.812 14.033 1.00 . A A . 36 GLN HB3 1 1
6 8534 1 1 36 GLN HE21 H 0.285 0.334 16.746 1.00 . A A . 36 GLN HE21 1 1
6 8535 1 1 36 GLN HE22 H -0.587 1.822 16.771 1.00 . A A . 36 GLN HE22 1 1
6 8536 1 1 36 GLN HG2 H 2.231 0.088 15.606 1.00 . A A . 36 GLN HG2 1 1
6 8537 1 1 36 GLN HG3 H 2.708 1.335 14.457 1.00 . A A . 36 GLN HG3 1 1
6 8538 1 1 36 GLN N N 3.423 -0.128 12.173 1.00 . A A . 36 GLN N 1 1
6 8539 1 1 36 GLN NE2 N 0.094 1.228 16.397 1.00 . A A . 36 GLN NE2 1 1
6 8540 1 1 36 GLN O O 1.539 -3.177 12.474 1.00 . A A . 36 GLN O 1 1
6 8541 1 1 36 GLN OE1 O 0.619 2.789 14.905 1.00 . A A . 36 GLN OE1 1 1
6 8542 1 1 37 CYS C C 2.294 -3.416 9.047 1.00 . A A . 37 CYS C 1 1
6 8543 1 1 37 CYS CA C 1.130 -2.613 9.698 1.00 . A A . 37 CYS CA 1 1
6 8544 1 1 37 CYS CB C 0.369 -1.814 8.614 1.00 . A A . 37 CYS CB 1 1
6 8545 1 1 37 CYS H H 1.777 -0.755 10.514 1.00 . A A . 37 CYS H 1 1
6 8546 1 1 37 CYS HA H 0.442 -3.316 10.154 1.00 . A A . 37 CYS HA 1 1
6 8547 1 1 37 CYS HB2 H -0.437 -1.259 9.079 1.00 . A A . 37 CYS HB2 1 1
6 8548 1 1 37 CYS HB3 H 1.047 -1.114 8.140 1.00 . A A . 37 CYS HB3 1 1
6 8549 1 1 37 CYS HG H -1.682 -2.732 7.393 1.00 . A A . 37 CYS HG 1 1
6 8550 1 1 37 CYS N N 1.616 -1.691 10.755 1.00 . A A . 37 CYS N 1 1
6 8551 1 1 37 CYS O O 2.057 -4.256 8.172 1.00 . A A . 37 CYS O 1 1
6 8552 1 1 37 CYS SG S -0.363 -2.836 7.311 1.00 . A A . 37 CYS SG 1 1
6 8553 1 1 38 LYS C C 5.096 -3.586 7.503 1.00 . A A . 38 LYS C 1 1
6 8554 1 1 38 LYS CA C 4.789 -3.811 9.011 1.00 . A A . 38 LYS CA 1 1
6 8555 1 1 38 LYS CB C 4.764 -5.335 9.362 1.00 . A A . 38 LYS CB 1 1
6 8556 1 1 38 LYS CD C 5.942 -5.092 11.651 1.00 . A A . 38 LYS CD 1 1
6 8557 1 1 38 LYS CE C 7.292 -5.670 11.175 1.00 . A A . 38 LYS CE 1 1
6 8558 1 1 38 LYS CG C 4.721 -5.648 10.876 1.00 . A A . 38 LYS CG 1 1
6 8559 1 1 38 LYS H H 3.651 -2.455 10.196 1.00 . A A . 38 LYS H 1 1
6 8560 1 1 38 LYS HA H 5.605 -3.357 9.561 1.00 . A A . 38 LYS HA 1 1
6 8561 1 1 38 LYS HB2 H 3.887 -5.779 8.903 1.00 . A A . 38 LYS HB2 1 1
6 8562 1 1 38 LYS HB3 H 5.647 -5.810 8.944 1.00 . A A . 38 LYS HB3 1 1
6 8563 1 1 38 LYS HD2 H 5.968 -4.015 11.537 1.00 . A A . 38 LYS HD2 1 1
6 8564 1 1 38 LYS HD3 H 5.815 -5.329 12.704 1.00 . A A . 38 LYS HD3 1 1
6 8565 1 1 38 LYS HE2 H 7.431 -5.438 10.127 1.00 . A A . 38 LYS HE2 1 1
6 8566 1 1 38 LYS HE3 H 8.090 -5.211 11.746 1.00 . A A . 38 LYS HE3 1 1
6 8567 1 1 38 LYS HG2 H 3.820 -5.210 11.295 1.00 . A A . 38 LYS HG2 1 1
6 8568 1 1 38 LYS HG3 H 4.679 -6.725 11.009 1.00 . A A . 38 LYS HG3 1 1
6 8569 1 1 38 LYS HZ1 H 7.233 -7.393 12.350 1.00 . A A . 38 LYS HZ1 1 1
6 8570 1 1 38 LYS HZ2 H 8.306 -7.493 11.048 1.00 . A A . 38 LYS HZ2 1 1
6 8571 1 1 38 LYS HZ3 H 6.639 -7.620 10.782 1.00 . A A . 38 LYS HZ3 1 1
6 8572 1 1 38 LYS N N 3.551 -3.135 9.490 1.00 . A A . 38 LYS N 1 1
6 8573 1 1 38 LYS NZ N 7.373 -7.146 11.350 1.00 . A A . 38 LYS NZ 1 1
6 8574 1 1 38 LYS O O 5.916 -4.304 6.925 1.00 . A A . 38 LYS O 1 1
6 8575 1 1 39 VAL C C 5.976 -1.240 5.377 1.00 . A A . 39 VAL C 1 1
6 8576 1 1 39 VAL CA C 4.759 -2.201 5.463 1.00 . A A . 39 VAL CA 1 1
6 8577 1 1 39 VAL CB C 3.496 -1.568 4.761 1.00 . A A . 39 VAL CB 1 1
6 8578 1 1 39 VAL CG1 C 2.270 -2.489 4.932 1.00 . A A . 39 VAL CG1 1 1
6 8579 1 1 39 VAL CG2 C 3.185 -0.138 5.267 1.00 . A A . 39 VAL CG2 1 1
6 8580 1 1 39 VAL H H 3.799 -2.054 7.366 1.00 . A A . 39 VAL H 1 1
6 8581 1 1 39 VAL HA H 5.015 -3.116 4.928 1.00 . A A . 39 VAL HA 1 1
6 8582 1 1 39 VAL HB H 3.713 -1.503 3.693 1.00 . A A . 39 VAL HB 1 1
6 8583 1 1 39 VAL HG11 H 2.012 -2.570 5.982 1.00 . A A . 39 VAL HG11 1 1
6 8584 1 1 39 VAL HG12 H 2.496 -3.476 4.548 1.00 . A A . 39 VAL HG12 1 1
6 8585 1 1 39 VAL HG13 H 1.426 -2.085 4.386 1.00 . A A . 39 VAL HG13 1 1
6 8586 1 1 39 VAL HG21 H 4.037 0.507 5.091 1.00 . A A . 39 VAL HG21 1 1
6 8587 1 1 39 VAL HG22 H 2.974 -0.161 6.327 1.00 . A A . 39 VAL HG22 1 1
6 8588 1 1 39 VAL HG23 H 2.323 0.264 4.742 1.00 . A A . 39 VAL HG23 1 1
6 8589 1 1 39 VAL N N 4.472 -2.568 6.877 1.00 . A A . 39 VAL N 1 1
6 8590 1 1 39 VAL O O 6.578 -1.066 4.311 1.00 . A A . 39 VAL O 1 1
6 8591 1 1 40 LEU C C 8.534 -0.284 7.586 1.00 . A A . 40 LEU C 1 1
6 8592 1 1 40 LEU CA C 7.442 0.317 6.670 1.00 . A A . 40 LEU CA 1 1
6 8593 1 1 40 LEU CB C 6.906 1.641 7.271 1.00 . A A . 40 LEU CB 1 1
6 8594 1 1 40 LEU CD1 C 8.323 3.332 5.981 1.00 . A A . 40 LEU CD1 1 1
6 8595 1 1 40 LEU CD2 C 7.338 3.960 8.243 1.00 . A A . 40 LEU CD2 1 1
6 8596 1 1 40 LEU CG C 7.912 2.823 7.375 1.00 . A A . 40 LEU CG 1 1
6 8597 1 1 40 LEU H H 5.784 -0.826 7.321 1.00 . A A . 40 LEU H 1 1
6 8598 1 1 40 LEU HA H 7.863 0.518 5.688 1.00 . A A . 40 LEU HA 1 1
6 8599 1 1 40 LEU HB2 H 6.064 1.967 6.666 1.00 . A A . 40 LEU HB2 1 1
6 8600 1 1 40 LEU HB3 H 6.531 1.426 8.267 1.00 . A A . 40 LEU HB3 1 1
6 8601 1 1 40 LEU HD11 H 8.783 2.529 5.418 1.00 . A A . 40 LEU HD11 1 1
6 8602 1 1 40 LEU HD12 H 9.036 4.138 6.084 1.00 . A A . 40 LEU HD12 1 1
6 8603 1 1 40 LEU HD13 H 7.452 3.692 5.443 1.00 . A A . 40 LEU HD13 1 1
6 8604 1 1 40 LEU HD21 H 8.058 4.765 8.311 1.00 . A A . 40 LEU HD21 1 1
6 8605 1 1 40 LEU HD22 H 7.130 3.589 9.240 1.00 . A A . 40 LEU HD22 1 1
6 8606 1 1 40 LEU HD23 H 6.421 4.335 7.805 1.00 . A A . 40 LEU HD23 1 1
6 8607 1 1 40 LEU HG H 8.813 2.470 7.863 1.00 . A A . 40 LEU HG 1 1
6 8608 1 1 40 LEU N N 6.318 -0.629 6.526 1.00 . A A . 40 LEU N 1 1
6 8609 1 1 40 LEU O O 8.243 -0.695 8.717 1.00 . A A . 40 LEU O 1 1
6 8610 1 1 41 ASN C C 11.625 0.300 8.639 1.00 . A A . 41 ASN C 1 1
6 8611 1 1 41 ASN CA C 10.938 -0.853 7.862 1.00 . A A . 41 ASN CA 1 1
6 8612 1 1 41 ASN CB C 11.935 -1.543 6.903 1.00 . A A . 41 ASN CB 1 1
6 8613 1 1 41 ASN CG C 11.275 -2.648 6.089 1.00 . A A . 41 ASN CG 1 1
6 8614 1 1 41 ASN H H 9.926 -0.041 6.167 1.00 . A A . 41 ASN H 1 1
6 8615 1 1 41 ASN HA H 10.576 -1.581 8.581 1.00 . A A . 41 ASN HA 1 1
6 8616 1 1 41 ASN HB2 H 12.341 -0.806 6.216 1.00 . A A . 41 ASN HB2 1 1
6 8617 1 1 41 ASN HB3 H 12.747 -1.974 7.476 1.00 . A A . 41 ASN HB3 1 1
6 8618 1 1 41 ASN HD21 H 10.745 -1.350 4.694 1.00 . A A . 41 ASN HD21 1 1
6 8619 1 1 41 ASN HD22 H 10.268 -2.982 4.421 1.00 . A A . 41 ASN HD22 1 1
6 8620 1 1 41 ASN N N 9.777 -0.345 7.088 1.00 . A A . 41 ASN N 1 1
6 8621 1 1 41 ASN ND2 N 10.708 -2.290 4.953 1.00 . A A . 41 ASN ND2 1 1
6 8622 1 1 41 ASN O O 11.467 1.462 8.254 1.00 . A A . 41 ASN O 1 1
6 8623 1 1 41 ASN OD1 O 11.248 -3.807 6.487 1.00 . A A . 41 ASN OD1 1 1
6 8624 1 1 42 PRO C C 14.056 1.946 9.673 1.00 . A A . 42 PRO C 1 1
6 8625 1 1 42 PRO CA C 13.137 1.041 10.534 1.00 . A A . 42 PRO CA 1 1
6 8626 1 1 42 PRO CB C 13.970 0.203 11.536 1.00 . A A . 42 PRO CB 1 1
6 8627 1 1 42 PRO CD C 12.549 -1.344 10.381 1.00 . A A . 42 PRO CD 1 1
6 8628 1 1 42 PRO CG C 13.166 -1.046 11.732 1.00 . A A . 42 PRO CG 1 1
6 8629 1 1 42 PRO HA H 12.443 1.671 11.081 1.00 . A A . 42 PRO HA 1 1
6 8630 1 1 42 PRO HB2 H 14.950 -0.019 11.119 1.00 . A A . 42 PRO HB2 1 1
6 8631 1 1 42 PRO HB3 H 14.092 0.747 12.467 1.00 . A A . 42 PRO HB3 1 1
6 8632 1 1 42 PRO HD2 H 13.207 -1.967 9.785 1.00 . A A . 42 PRO HD2 1 1
6 8633 1 1 42 PRO HD3 H 11.586 -1.828 10.499 1.00 . A A . 42 PRO HD3 1 1
6 8634 1 1 42 PRO HG2 H 13.814 -1.859 12.047 1.00 . A A . 42 PRO HG2 1 1
6 8635 1 1 42 PRO HG3 H 12.391 -0.882 12.477 1.00 . A A . 42 PRO HG3 1 1
6 8636 1 1 42 PRO N N 12.390 0.004 9.756 1.00 . A A . 42 PRO N 1 1
6 8637 1 1 42 PRO O O 14.232 3.123 9.975 1.00 . A A . 42 PRO O 1 1
6 8638 1 1 43 ASP C C 14.738 3.156 6.810 1.00 . A A . 43 ASP C 1 1
6 8639 1 1 43 ASP CA C 15.506 2.107 7.652 1.00 . A A . 43 ASP CA 1 1
6 8640 1 1 43 ASP CB C 16.202 1.087 6.723 1.00 . A A . 43 ASP CB 1 1
6 8641 1 1 43 ASP CG C 16.978 0.028 7.517 1.00 . A A . 43 ASP CG 1 1
6 8642 1 1 43 ASP H H 14.441 0.432 8.423 1.00 . A A . 43 ASP H 1 1
6 8643 1 1 43 ASP HA H 16.267 2.614 8.240 1.00 . A A . 43 ASP HA 1 1
6 8644 1 1 43 ASP HB2 H 15.450 0.590 6.116 1.00 . A A . 43 ASP HB2 1 1
6 8645 1 1 43 ASP HB3 H 16.891 1.606 6.065 1.00 . A A . 43 ASP HB3 1 1
6 8646 1 1 43 ASP N N 14.616 1.383 8.592 1.00 . A A . 43 ASP N 1 1
6 8647 1 1 43 ASP O O 15.195 4.292 6.656 1.00 . A A . 43 ASP O 1 1
6 8648 1 1 43 ASP OD1 O 16.373 -0.994 7.910 1.00 . A A . 43 ASP OD1 1 1
6 8649 1 1 43 ASP OD2 O 18.185 0.220 7.775 1.00 . A A . 43 ASP OD2 1 1
6 8650 1 1 44 ASP C C 12.034 4.719 6.353 1.00 . A A . 44 ASP C 1 1
6 8651 1 1 44 ASP CA C 12.693 3.642 5.463 1.00 . A A . 44 ASP CA 1 1
6 8652 1 1 44 ASP CB C 11.596 2.820 4.748 1.00 . A A . 44 ASP CB 1 1
6 8653 1 1 44 ASP CG C 12.154 1.619 3.977 1.00 . A A . 44 ASP CG 1 1
6 8654 1 1 44 ASP H H 13.282 1.823 6.417 1.00 . A A . 44 ASP H 1 1
6 8655 1 1 44 ASP HA H 13.311 4.134 4.715 1.00 . A A . 44 ASP HA 1 1
6 8656 1 1 44 ASP HB2 H 10.881 2.462 5.493 1.00 . A A . 44 ASP HB2 1 1
6 8657 1 1 44 ASP HB3 H 11.061 3.457 4.049 1.00 . A A . 44 ASP HB3 1 1
6 8658 1 1 44 ASP N N 13.566 2.751 6.270 1.00 . A A . 44 ASP N 1 1
6 8659 1 1 44 ASP O O 11.848 5.866 5.933 1.00 . A A . 44 ASP O 1 1
6 8660 1 1 44 ASP OD1 O 11.748 0.474 4.265 1.00 . A A . 44 ASP OD1 1 1
6 8661 1 1 44 ASP OD2 O 13.023 1.810 3.108 1.00 . A A . 44 ASP OD2 1 1
6 8662 1 1 45 GLU C C 12.108 6.296 9.028 1.00 . A A . 45 GLU C 1 1
6 8663 1 1 45 GLU CA C 11.106 5.200 8.604 1.00 . A A . 45 GLU CA 1 1
6 8664 1 1 45 GLU CB C 10.688 4.363 9.845 1.00 . A A . 45 GLU CB 1 1
6 8665 1 1 45 GLU CD C 9.761 4.359 12.263 1.00 . A A . 45 GLU CD 1 1
6 8666 1 1 45 GLU CG C 10.088 5.186 11.009 1.00 . A A . 45 GLU CG 1 1
6 8667 1 1 45 GLU H H 11.851 3.377 7.814 1.00 . A A . 45 GLU H 1 1
6 8668 1 1 45 GLU HA H 10.223 5.666 8.174 1.00 . A A . 45 GLU HA 1 1
6 8669 1 1 45 GLU HB2 H 9.952 3.631 9.535 1.00 . A A . 45 GLU HB2 1 1
6 8670 1 1 45 GLU HB3 H 11.561 3.838 10.216 1.00 . A A . 45 GLU HB3 1 1
6 8671 1 1 45 GLU HG2 H 10.802 5.956 11.291 1.00 . A A . 45 GLU HG2 1 1
6 8672 1 1 45 GLU HG3 H 9.183 5.675 10.652 1.00 . A A . 45 GLU HG3 1 1
6 8673 1 1 45 GLU N N 11.694 4.314 7.582 1.00 . A A . 45 GLU N 1 1
6 8674 1 1 45 GLU O O 11.772 7.479 9.051 1.00 . A A . 45 GLU O 1 1
6 8675 1 1 45 GLU OE1 O 8.626 4.440 12.771 1.00 . A A . 45 GLU OE1 1 1
6 8676 1 1 45 GLU OE2 O 10.649 3.625 12.739 1.00 . A A . 45 GLU OE2 1 1
6 8677 1 1 46 GLU C C 14.761 7.760 8.570 1.00 . A A . 46 GLU C 1 1
6 8678 1 1 46 GLU CA C 14.463 6.764 9.716 1.00 . A A . 46 GLU CA 1 1
6 8679 1 1 46 GLU CB C 15.723 5.910 10.054 1.00 . A A . 46 GLU CB 1 1
6 8680 1 1 46 GLU CD C 16.845 7.660 11.583 1.00 . A A . 46 GLU CD 1 1
6 8681 1 1 46 GLU CG C 17.005 6.697 10.395 1.00 . A A . 46 GLU CG 1 1
6 8682 1 1 46 GLU H H 13.506 4.903 9.353 1.00 . A A . 46 GLU H 1 1
6 8683 1 1 46 GLU HA H 14.167 7.319 10.601 1.00 . A A . 46 GLU HA 1 1
6 8684 1 1 46 GLU HB2 H 15.486 5.278 10.902 1.00 . A A . 46 GLU HB2 1 1
6 8685 1 1 46 GLU HB3 H 15.939 5.267 9.205 1.00 . A A . 46 GLU HB3 1 1
6 8686 1 1 46 GLU HG2 H 17.795 5.990 10.630 1.00 . A A . 46 GLU HG2 1 1
6 8687 1 1 46 GLU HG3 H 17.301 7.262 9.516 1.00 . A A . 46 GLU HG3 1 1
6 8688 1 1 46 GLU N N 13.341 5.866 9.355 1.00 . A A . 46 GLU N 1 1
6 8689 1 1 46 GLU O O 14.905 8.964 8.806 1.00 . A A . 46 GLU O 1 1
6 8690 1 1 46 GLU OE1 O 16.770 7.184 12.740 1.00 . A A . 46 GLU OE1 1 1
6 8691 1 1 46 GLU OE2 O 16.802 8.890 11.368 1.00 . A A . 46 GLU OE2 1 1
6 8692 1 1 47 GLN C C 13.923 9.187 6.028 1.00 . A A . 47 GLN C 1 1
6 8693 1 1 47 GLN CA C 14.950 8.023 6.086 1.00 . A A . 47 GLN CA 1 1
6 8694 1 1 47 GLN CB C 14.782 7.086 4.854 1.00 . A A . 47 GLN CB 1 1
6 8695 1 1 47 GLN CD C 14.505 6.824 2.315 1.00 . A A . 47 GLN CD 1 1
6 8696 1 1 47 GLN CG C 14.744 7.790 3.481 1.00 . A A . 47 GLN CG 1 1
6 8697 1 1 47 GLN H H 14.757 6.250 7.253 1.00 . A A . 47 GLN H 1 1
6 8698 1 1 47 GLN HA H 15.952 8.438 6.076 1.00 . A A . 47 GLN HA 1 1
6 8699 1 1 47 GLN HB2 H 15.605 6.378 4.846 1.00 . A A . 47 GLN HB2 1 1
6 8700 1 1 47 GLN HB3 H 13.859 6.529 4.973 1.00 . A A . 47 GLN HB3 1 1
6 8701 1 1 47 GLN HE21 H 12.536 7.001 2.499 1.00 . A A . 47 GLN HE21 1 1
6 8702 1 1 47 GLN HE22 H 13.087 5.958 1.238 1.00 . A A . 47 GLN HE22 1 1
6 8703 1 1 47 GLN HG2 H 13.949 8.528 3.487 1.00 . A A . 47 GLN HG2 1 1
6 8704 1 1 47 GLN HG3 H 15.689 8.295 3.324 1.00 . A A . 47 GLN HG3 1 1
6 8705 1 1 47 GLN N N 14.811 7.225 7.332 1.00 . A A . 47 GLN N 1 1
6 8706 1 1 47 GLN NE2 N 13.248 6.568 1.987 1.00 . A A . 47 GLN NE2 1 1
6 8707 1 1 47 GLN O O 14.304 10.355 5.906 1.00 . A A . 47 GLN O 1 1
6 8708 1 1 47 GLN OE1 O 15.442 6.296 1.727 1.00 . A A . 47 GLN OE1 1 1
6 8709 1 1 48 VAL C C 11.597 10.869 7.269 1.00 . A A . 48 VAL C 1 1
6 8710 1 1 48 VAL CA C 11.511 9.819 6.119 1.00 . A A . 48 VAL CA 1 1
6 8711 1 1 48 VAL CB C 10.129 9.055 6.172 1.00 . A A . 48 VAL CB 1 1
6 8712 1 1 48 VAL CG1 C 8.952 10.012 6.472 1.00 . A A . 48 VAL CG1 1 1
6 8713 1 1 48 VAL CG2 C 9.884 8.260 4.858 1.00 . A A . 48 VAL CG2 1 1
6 8714 1 1 48 VAL H H 12.416 7.897 6.308 1.00 . A A . 48 VAL H 1 1
6 8715 1 1 48 VAL HA H 11.571 10.341 5.168 1.00 . A A . 48 VAL HA 1 1
6 8716 1 1 48 VAL HB H 10.178 8.335 6.987 1.00 . A A . 48 VAL HB 1 1
6 8717 1 1 48 VAL HG11 H 8.917 10.793 5.722 1.00 . A A . 48 VAL HG11 1 1
6 8718 1 1 48 VAL HG12 H 9.082 10.463 7.449 1.00 . A A . 48 VAL HG12 1 1
6 8719 1 1 48 VAL HG13 H 8.018 9.465 6.458 1.00 . A A . 48 VAL HG13 1 1
6 8720 1 1 48 VAL HG21 H 9.834 8.944 4.020 1.00 . A A . 48 VAL HG21 1 1
6 8721 1 1 48 VAL HG22 H 8.951 7.712 4.925 1.00 . A A . 48 VAL HG22 1 1
6 8722 1 1 48 VAL HG23 H 10.694 7.557 4.696 1.00 . A A . 48 VAL HG23 1 1
6 8723 1 1 48 VAL N N 12.631 8.843 6.163 1.00 . A A . 48 VAL N 1 1
6 8724 1 1 48 VAL O O 11.591 12.080 7.021 1.00 . A A . 48 VAL O 1 1
6 8725 1 1 49 LEU C C 12.941 12.048 9.948 1.00 . A A . 49 LEU C 1 1
6 8726 1 1 49 LEU CA C 11.660 11.208 9.738 1.00 . A A . 49 LEU CA 1 1
6 8727 1 1 49 LEU CB C 11.385 10.306 10.973 1.00 . A A . 49 LEU CB 1 1
6 8728 1 1 49 LEU CD1 C 9.892 8.612 12.186 1.00 . A A . 49 LEU CD1 1 1
6 8729 1 1 49 LEU CD2 C 8.832 10.550 10.916 1.00 . A A . 49 LEU CD2 1 1
6 8730 1 1 49 LEU CG C 10.014 9.557 10.975 1.00 . A A . 49 LEU CG 1 1
6 8731 1 1 49 LEU H H 11.840 9.412 8.612 1.00 . A A . 49 LEU H 1 1
6 8732 1 1 49 LEU HA H 10.827 11.895 9.631 1.00 . A A . 49 LEU HA 1 1
6 8733 1 1 49 LEU HB2 H 12.178 9.565 11.033 1.00 . A A . 49 LEU HB2 1 1
6 8734 1 1 49 LEU HB3 H 11.433 10.920 11.870 1.00 . A A . 49 LEU HB3 1 1
6 8735 1 1 49 LEU HD11 H 8.953 8.077 12.129 1.00 . A A . 49 LEU HD11 1 1
6 8736 1 1 49 LEU HD12 H 9.929 9.178 13.109 1.00 . A A . 49 LEU HD12 1 1
6 8737 1 1 49 LEU HD13 H 10.705 7.898 12.170 1.00 . A A . 49 LEU HD13 1 1
6 8738 1 1 49 LEU HD21 H 8.850 11.204 11.780 1.00 . A A . 49 LEU HD21 1 1
6 8739 1 1 49 LEU HD22 H 7.898 10.003 10.900 1.00 . A A . 49 LEU HD22 1 1
6 8740 1 1 49 LEU HD23 H 8.903 11.144 10.014 1.00 . A A . 49 LEU HD23 1 1
6 8741 1 1 49 LEU HG H 9.958 8.936 10.086 1.00 . A A . 49 LEU HG 1 1
6 8742 1 1 49 LEU N N 11.709 10.374 8.511 1.00 . A A . 49 LEU N 1 1
6 8743 1 1 49 LEU O O 12.931 12.994 10.734 1.00 . A A . 49 LEU O 1 1
6 8744 1 1 50 SER C C 15.153 13.815 8.448 1.00 . A A . 50 SER C 1 1
6 8745 1 1 50 SER CA C 15.299 12.493 9.259 1.00 . A A . 50 SER CA 1 1
6 8746 1 1 50 SER CB C 16.472 11.655 8.712 1.00 . A A . 50 SER CB 1 1
6 8747 1 1 50 SER H H 14.022 10.850 8.741 1.00 . A A . 50 SER H 1 1
6 8748 1 1 50 SER HA H 15.513 12.751 10.292 1.00 . A A . 50 SER HA 1 1
6 8749 1 1 50 SER HB2 H 16.512 10.709 9.237 1.00 . A A . 50 SER HB2 1 1
6 8750 1 1 50 SER HB3 H 16.323 11.464 7.656 1.00 . A A . 50 SER HB3 1 1
6 8751 1 1 50 SER HG H 18.233 11.844 9.557 1.00 . A A . 50 SER HG 1 1
6 8752 1 1 50 SER N N 14.042 11.692 9.252 1.00 . A A . 50 SER N 1 1
6 8753 1 1 50 SER O O 15.971 14.732 8.580 1.00 . A A . 50 SER O 1 1
6 8754 1 1 50 SER OG O 17.723 12.309 8.882 1.00 . A A . 50 SER OG 1 1
6 8755 1 1 51 ASP C C 12.137 15.343 7.137 1.00 . A A . 51 ASP C 1 1
6 8756 1 1 51 ASP CA C 13.668 15.149 6.924 1.00 . A A . 51 ASP CA 1 1
6 8757 1 1 51 ASP CB C 14.027 15.133 5.408 1.00 . A A . 51 ASP CB 1 1
6 8758 1 1 51 ASP CG C 15.534 15.274 5.141 1.00 . A A . 51 ASP CG 1 1
6 8759 1 1 51 ASP H H 13.604 13.071 7.403 1.00 . A A . 51 ASP H 1 1
6 8760 1 1 51 ASP HA H 14.180 15.988 7.395 1.00 . A A . 51 ASP HA 1 1
6 8761 1 1 51 ASP HB2 H 13.686 14.195 4.974 1.00 . A A . 51 ASP HB2 1 1
6 8762 1 1 51 ASP HB3 H 13.509 15.945 4.907 1.00 . A A . 51 ASP HB3 1 1
6 8763 1 1 51 ASP N N 14.108 13.891 7.593 1.00 . A A . 51 ASP N 1 1
6 8764 1 1 51 ASP O O 11.345 15.166 6.195 1.00 . A A . 51 ASP O 1 1
6 8765 1 1 51 ASP OD1 O 16.258 14.264 5.208 1.00 . A A . 51 ASP OD1 1 1
6 8766 1 1 51 ASP OD2 O 16.005 16.393 4.858 1.00 . A A . 51 ASP OD2 1 1
6 8767 1 1 52 PRO C C 9.542 17.019 8.147 1.00 . A A . 52 PRO C 1 1
6 8768 1 1 52 PRO CA C 10.255 15.762 8.737 1.00 . A A . 52 PRO CA 1 1
6 8769 1 1 52 PRO CB C 10.262 15.729 10.290 1.00 . A A . 52 PRO CB 1 1
6 8770 1 1 52 PRO CD C 12.553 16.052 9.561 1.00 . A A . 52 PRO CD 1 1
6 8771 1 1 52 PRO CG C 11.579 16.331 10.696 1.00 . A A . 52 PRO CG 1 1
6 8772 1 1 52 PRO HA H 9.738 14.876 8.366 1.00 . A A . 52 PRO HA 1 1
6 8773 1 1 52 PRO HB2 H 9.426 16.295 10.683 1.00 . A A . 52 PRO HB2 1 1
6 8774 1 1 52 PRO HB3 H 10.182 14.700 10.632 1.00 . A A . 52 PRO HB3 1 1
6 8775 1 1 52 PRO HD2 H 13.147 16.933 9.343 1.00 . A A . 52 PRO HD2 1 1
6 8776 1 1 52 PRO HD3 H 13.209 15.224 9.820 1.00 . A A . 52 PRO HD3 1 1
6 8777 1 1 52 PRO HG2 H 11.466 17.402 10.841 1.00 . A A . 52 PRO HG2 1 1
6 8778 1 1 52 PRO HG3 H 11.929 15.875 11.618 1.00 . A A . 52 PRO HG3 1 1
6 8779 1 1 52 PRO N N 11.691 15.696 8.394 1.00 . A A . 52 PRO N 1 1
6 8780 1 1 52 PRO O O 8.657 16.881 7.306 1.00 . A A . 52 PRO O 1 1
6 8781 1 1 53 ASN C C 10.072 20.188 6.956 1.00 . A A . 53 ASN C 1 1
6 8782 1 1 53 ASN CA C 9.321 19.519 8.138 1.00 . A A . 53 ASN CA 1 1
6 8783 1 1 53 ASN CB C 9.255 20.491 9.348 1.00 . A A . 53 ASN CB 1 1
6 8784 1 1 53 ASN CG C 8.418 19.950 10.509 1.00 . A A . 53 ASN CG 1 1
6 8785 1 1 53 ASN H H 10.724 18.286 9.170 1.00 . A A . 53 ASN H 1 1
6 8786 1 1 53 ASN HA H 8.309 19.304 7.813 1.00 . A A . 53 ASN HA 1 1
6 8787 1 1 53 ASN HB2 H 10.263 20.673 9.707 1.00 . A A . 53 ASN HB2 1 1
6 8788 1 1 53 ASN HB3 H 8.824 21.434 9.032 1.00 . A A . 53 ASN HB3 1 1
6 8789 1 1 53 ASN HD21 H 9.594 20.841 11.830 1.00 . A A . 53 ASN HD21 1 1
6 8790 1 1 53 ASN HD22 H 8.263 19.954 12.480 1.00 . A A . 53 ASN HD22 1 1
6 8791 1 1 53 ASN N N 9.958 18.237 8.564 1.00 . A A . 53 ASN N 1 1
6 8792 1 1 53 ASN ND2 N 8.798 20.279 11.728 1.00 . A A . 53 ASN ND2 1 1
6 8793 1 1 53 ASN O O 9.715 21.289 6.531 1.00 . A A . 53 ASN O 1 1
6 8794 1 1 53 ASN OD1 O 7.435 19.239 10.311 1.00 . A A . 53 ASN OD1 1 1
6 8795 1 1 54 LEU C C 11.319 19.773 3.935 1.00 . A A . 54 LEU C 1 1
6 8796 1 1 54 LEU CA C 11.949 20.038 5.326 1.00 . A A . 54 LEU CA 1 1
6 8797 1 1 54 LEU CB C 13.367 19.413 5.432 1.00 . A A . 54 LEU CB 1 1
6 8798 1 1 54 LEU CD1 C 15.495 19.012 6.821 1.00 . A A . 54 LEU CD1 1 1
6 8799 1 1 54 LEU CD2 C 14.217 21.197 7.090 1.00 . A A . 54 LEU CD2 1 1
6 8800 1 1 54 LEU CG C 14.110 19.682 6.784 1.00 . A A . 54 LEU CG 1 1
6 8801 1 1 54 LEU H H 11.297 18.614 6.769 1.00 . A A . 54 LEU H 1 1
6 8802 1 1 54 LEU HA H 12.036 21.114 5.462 1.00 . A A . 54 LEU HA 1 1
6 8803 1 1 54 LEU HB2 H 13.274 18.338 5.300 1.00 . A A . 54 LEU HB2 1 1
6 8804 1 1 54 LEU HB3 H 13.981 19.801 4.624 1.00 . A A . 54 LEU HB3 1 1
6 8805 1 1 54 LEU HD11 H 15.384 17.945 6.677 1.00 . A A . 54 LEU HD11 1 1
6 8806 1 1 54 LEU HD12 H 15.959 19.189 7.782 1.00 . A A . 54 LEU HD12 1 1
6 8807 1 1 54 LEU HD13 H 16.124 19.416 6.038 1.00 . A A . 54 LEU HD13 1 1
6 8808 1 1 54 LEU HD21 H 14.760 21.699 6.298 1.00 . A A . 54 LEU HD21 1 1
6 8809 1 1 54 LEU HD22 H 14.737 21.343 8.028 1.00 . A A . 54 LEU HD22 1 1
6 8810 1 1 54 LEU HD23 H 13.226 21.623 7.170 1.00 . A A . 54 LEU HD23 1 1
6 8811 1 1 54 LEU HG H 13.527 19.236 7.584 1.00 . A A . 54 LEU HG 1 1
6 8812 1 1 54 LEU N N 11.102 19.508 6.422 1.00 . A A . 54 LEU N 1 1
6 8813 1 1 54 LEU O O 10.444 18.918 3.792 1.00 . A A . 54 LEU O 1 1
6 8814 1 1 55 VAL C C 11.644 19.068 0.815 1.00 . A A . 55 VAL C 1 1
6 8815 1 1 55 VAL CA C 11.261 20.409 1.511 1.00 . A A . 55 VAL CA 1 1
6 8816 1 1 55 VAL CB C 11.740 21.630 0.634 1.00 . A A . 55 VAL CB 1 1
6 8817 1 1 55 VAL CG1 C 11.292 22.973 1.268 1.00 . A A . 55 VAL CG1 1 1
6 8818 1 1 55 VAL CG2 C 13.277 21.596 0.395 1.00 . A A . 55 VAL CG2 1 1
6 8819 1 1 55 VAL H H 12.506 21.153 3.086 1.00 . A A . 55 VAL H 1 1
6 8820 1 1 55 VAL HA H 10.176 20.451 1.573 1.00 . A A . 55 VAL HA 1 1
6 8821 1 1 55 VAL HB H 11.253 21.552 -0.335 1.00 . A A . 55 VAL HB 1 1
6 8822 1 1 55 VAL HG11 H 10.212 22.991 1.366 1.00 . A A . 55 VAL HG11 1 1
6 8823 1 1 55 VAL HG12 H 11.601 23.800 0.640 1.00 . A A . 55 VAL HG12 1 1
6 8824 1 1 55 VAL HG13 H 11.738 23.086 2.249 1.00 . A A . 55 VAL HG13 1 1
6 8825 1 1 55 VAL HG21 H 13.549 20.677 -0.112 1.00 . A A . 55 VAL HG21 1 1
6 8826 1 1 55 VAL HG22 H 13.798 21.644 1.342 1.00 . A A . 55 VAL HG22 1 1
6 8827 1 1 55 VAL HG23 H 13.575 22.442 -0.216 1.00 . A A . 55 VAL HG23 1 1
6 8828 1 1 55 VAL N N 11.790 20.509 2.905 1.00 . A A . 55 VAL N 1 1
6 8829 1 1 55 VAL O O 11.111 18.732 -0.253 1.00 . A A . 55 VAL O 1 1
6 8830 1 1 56 ILE C C 11.872 15.917 1.272 1.00 . A A . 56 ILE C 1 1
6 8831 1 1 56 ILE CA C 12.991 16.967 0.972 1.00 . A A . 56 ILE CA 1 1
6 8832 1 1 56 ILE CB C 14.363 16.534 1.637 1.00 . A A . 56 ILE CB 1 1
6 8833 1 1 56 ILE CD1 C 15.808 18.080 0.105 1.00 . A A . 56 ILE CD1 1 1
6 8834 1 1 56 ILE CG1 C 15.431 17.678 1.525 1.00 . A A . 56 ILE CG1 1 1
6 8835 1 1 56 ILE CG2 C 14.912 15.216 1.026 1.00 . A A . 56 ILE CG2 1 1
6 8836 1 1 56 ILE H H 13.011 18.688 2.224 1.00 . A A . 56 ILE H 1 1
6 8837 1 1 56 ILE HA H 13.136 17.015 -0.103 1.00 . A A . 56 ILE HA 1 1
6 8838 1 1 56 ILE HB H 14.171 16.347 2.690 1.00 . A A . 56 ILE HB 1 1
6 8839 1 1 56 ILE HD11 H 14.927 18.411 -0.429 1.00 . A A . 56 ILE HD11 1 1
6 8840 1 1 56 ILE HD12 H 16.247 17.237 -0.411 1.00 . A A . 56 ILE HD12 1 1
6 8841 1 1 56 ILE HD13 H 16.525 18.886 0.143 1.00 . A A . 56 ILE HD13 1 1
6 8842 1 1 56 ILE HG12 H 15.052 18.564 2.017 1.00 . A A . 56 ILE HG12 1 1
6 8843 1 1 56 ILE HG13 H 16.341 17.368 2.031 1.00 . A A . 56 ILE HG13 1 1
6 8844 1 1 56 ILE HG21 H 15.849 14.950 1.504 1.00 . A A . 56 ILE HG21 1 1
6 8845 1 1 56 ILE HG22 H 15.078 15.341 -0.036 1.00 . A A . 56 ILE HG22 1 1
6 8846 1 1 56 ILE HG23 H 14.198 14.417 1.181 1.00 . A A . 56 ILE HG23 1 1
6 8847 1 1 56 ILE N N 12.580 18.318 1.431 1.00 . A A . 56 ILE N 1 1
6 8848 1 1 56 ILE O O 11.854 14.831 0.668 1.00 . A A . 56 ILE O 1 1
6 8849 1 1 57 ARG C C 9.005 15.040 1.157 1.00 . A A . 57 ARG C 1 1
6 8850 1 1 57 ARG CA C 9.686 15.501 2.467 1.00 . A A . 57 ARG CA 1 1
6 8851 1 1 57 ARG CB C 8.669 16.356 3.295 1.00 . A A . 57 ARG CB 1 1
6 8852 1 1 57 ARG CD C 6.204 16.653 4.081 1.00 . A A . 57 ARG CD 1 1
6 8853 1 1 57 ARG CG C 7.277 15.695 3.509 1.00 . A A . 57 ARG CG 1 1
6 8854 1 1 57 ARG CZ C 5.789 17.927 6.176 1.00 . A A . 57 ARG CZ 1 1
6 8855 1 1 57 ARG H H 11.076 17.103 2.702 1.00 . A A . 57 ARG H 1 1
6 8856 1 1 57 ARG HA H 9.974 14.629 3.044 1.00 . A A . 57 ARG HA 1 1
6 8857 1 1 57 ARG HB2 H 9.101 16.559 4.269 1.00 . A A . 57 ARG HB2 1 1
6 8858 1 1 57 ARG HB3 H 8.522 17.301 2.784 1.00 . A A . 57 ARG HB3 1 1
6 8859 1 1 57 ARG HD2 H 6.104 17.504 3.417 1.00 . A A . 57 ARG HD2 1 1
6 8860 1 1 57 ARG HD3 H 5.254 16.127 4.123 1.00 . A A . 57 ARG HD3 1 1
6 8861 1 1 57 ARG HE H 7.382 16.838 5.800 1.00 . A A . 57 ARG HE 1 1
6 8862 1 1 57 ARG HG2 H 6.920 15.318 2.556 1.00 . A A . 57 ARG HG2 1 1
6 8863 1 1 57 ARG HG3 H 7.394 14.858 4.190 1.00 . A A . 57 ARG HG3 1 1
6 8864 1 1 57 ARG HH11 H 4.301 18.118 4.863 1.00 . A A . 57 ARG HH11 1 1
6 8865 1 1 57 ARG HH12 H 4.110 18.972 6.354 1.00 . A A . 57 ARG HH12 1 1
6 8866 1 1 57 ARG HH21 H 7.075 17.917 7.683 1.00 . A A . 57 ARG HH21 1 1
6 8867 1 1 57 ARG HH22 H 5.650 18.859 7.923 1.00 . A A . 57 ARG HH22 1 1
6 8868 1 1 57 ARG N N 10.925 16.282 2.188 1.00 . A A . 57 ARG N 1 1
6 8869 1 1 57 ARG NE N 6.539 17.140 5.426 1.00 . A A . 57 ARG NE 1 1
6 8870 1 1 57 ARG NH1 N 4.648 18.378 5.763 1.00 . A A . 57 ARG NH1 1 1
6 8871 1 1 57 ARG NH2 N 6.205 18.264 7.349 1.00 . A A . 57 ARG NH2 1 1
6 8872 1 1 57 ARG O O 8.795 13.849 0.964 1.00 . A A . 57 ARG O 1 1
6 8873 1 1 58 LYS C C 8.706 14.642 -1.852 1.00 . A A . 58 LYS C 1 1
6 8874 1 1 58 LYS CA C 8.047 15.790 -1.049 1.00 . A A . 58 LYS CA 1 1
6 8875 1 1 58 LYS CB C 8.081 17.099 -1.886 1.00 . A A . 58 LYS CB 1 1
6 8876 1 1 58 LYS CD C 7.563 18.295 -4.115 1.00 . A A . 58 LYS CD 1 1
6 8877 1 1 58 LYS CE C 6.885 19.504 -3.451 1.00 . A A . 58 LYS CE 1 1
6 8878 1 1 58 LYS CG C 7.424 16.997 -3.289 1.00 . A A . 58 LYS CG 1 1
6 8879 1 1 58 LYS H H 8.996 16.929 0.483 1.00 . A A . 58 LYS H 1 1
6 8880 1 1 58 LYS HA H 7.013 15.532 -0.840 1.00 . A A . 58 LYS HA 1 1
6 8881 1 1 58 LYS HB2 H 7.572 17.879 -1.328 1.00 . A A . 58 LYS HB2 1 1
6 8882 1 1 58 LYS HB3 H 9.117 17.395 -2.018 1.00 . A A . 58 LYS HB3 1 1
6 8883 1 1 58 LYS HD2 H 8.616 18.517 -4.246 1.00 . A A . 58 LYS HD2 1 1
6 8884 1 1 58 LYS HD3 H 7.116 18.138 -5.093 1.00 . A A . 58 LYS HD3 1 1
6 8885 1 1 58 LYS HE2 H 5.821 19.316 -3.366 1.00 . A A . 58 LYS HE2 1 1
6 8886 1 1 58 LYS HE3 H 7.302 19.650 -2.462 1.00 . A A . 58 LYS HE3 1 1
6 8887 1 1 58 LYS HG2 H 7.896 16.188 -3.837 1.00 . A A . 58 LYS HG2 1 1
6 8888 1 1 58 LYS HG3 H 6.369 16.767 -3.167 1.00 . A A . 58 LYS HG3 1 1
6 8889 1 1 58 LYS HZ1 H 6.637 21.548 -3.765 1.00 . A A . 58 LYS HZ1 1 1
6 8890 1 1 58 LYS HZ2 H 6.665 20.635 -5.185 1.00 . A A . 58 LYS HZ2 1 1
6 8891 1 1 58 LYS HZ3 H 8.101 20.936 -4.348 1.00 . A A . 58 LYS HZ3 1 1
6 8892 1 1 58 LYS N N 8.727 16.017 0.258 1.00 . A A . 58 LYS N 1 1
6 8893 1 1 58 LYS NZ N 7.085 20.742 -4.241 1.00 . A A . 58 LYS NZ 1 1
6 8894 1 1 58 LYS O O 8.033 13.701 -2.286 1.00 . A A . 58 LYS O 1 1
6 8895 1 1 59 ARG C C 10.729 12.338 -2.006 1.00 . A A . 59 ARG C 1 1
6 8896 1 1 59 ARG CA C 10.861 13.715 -2.690 1.00 . A A . 59 ARG CA 1 1
6 8897 1 1 59 ARG CB C 12.346 14.160 -2.710 1.00 . A A . 59 ARG CB 1 1
6 8898 1 1 59 ARG CD C 14.079 15.885 -3.486 1.00 . A A . 59 ARG CD 1 1
6 8899 1 1 59 ARG CG C 12.605 15.443 -3.526 1.00 . A A . 59 ARG CG 1 1
6 8900 1 1 59 ARG CZ C 14.422 18.299 -3.994 1.00 . A A . 59 ARG CZ 1 1
6 8901 1 1 59 ARG H H 10.490 15.516 -1.624 1.00 . A A . 59 ARG H 1 1
6 8902 1 1 59 ARG HA H 10.503 13.639 -3.713 1.00 . A A . 59 ARG HA 1 1
6 8903 1 1 59 ARG HB2 H 12.669 14.335 -1.688 1.00 . A A . 59 ARG HB2 1 1
6 8904 1 1 59 ARG HB3 H 12.952 13.361 -3.131 1.00 . A A . 59 ARG HB3 1 1
6 8905 1 1 59 ARG HD2 H 14.343 16.144 -2.466 1.00 . A A . 59 ARG HD2 1 1
6 8906 1 1 59 ARG HD3 H 14.703 15.056 -3.807 1.00 . A A . 59 ARG HD3 1 1
6 8907 1 1 59 ARG HE H 14.517 16.836 -5.313 1.00 . A A . 59 ARG HE 1 1
6 8908 1 1 59 ARG HG2 H 12.320 15.263 -4.557 1.00 . A A . 59 ARG HG2 1 1
6 8909 1 1 59 ARG HG3 H 11.987 16.241 -3.125 1.00 . A A . 59 ARG HG3 1 1
6 8910 1 1 59 ARG HH11 H 13.872 17.986 -2.102 1.00 . A A . 59 ARG HH11 1 1
6 8911 1 1 59 ARG HH12 H 14.223 19.623 -2.517 1.00 . A A . 59 ARG HH12 1 1
6 8912 1 1 59 ARG HH21 H 14.946 18.939 -5.800 1.00 . A A . 59 ARG HH21 1 1
6 8913 1 1 59 ARG HH22 H 14.826 20.154 -4.575 1.00 . A A . 59 ARG HH22 1 1
6 8914 1 1 59 ARG N N 10.040 14.736 -2.002 1.00 . A A . 59 ARG N 1 1
6 8915 1 1 59 ARG NE N 14.347 17.038 -4.369 1.00 . A A . 59 ARG NE 1 1
6 8916 1 1 59 ARG NH1 N 14.147 18.664 -2.773 1.00 . A A . 59 ARG NH1 1 1
6 8917 1 1 59 ARG NH2 N 14.751 19.201 -4.855 1.00 . A A . 59 ARG NH2 1 1
6 8918 1 1 59 ARG O O 10.500 11.328 -2.669 1.00 . A A . 59 ARG O 1 1
6 8919 1 1 60 LYS C C 9.371 10.460 0.218 1.00 . A A . 60 LYS C 1 1
6 8920 1 1 60 LYS CA C 10.780 11.102 0.154 1.00 . A A . 60 LYS CA 1 1
6 8921 1 1 60 LYS CB C 11.366 11.347 1.572 1.00 . A A . 60 LYS CB 1 1
6 8922 1 1 60 LYS CD C 13.545 11.693 2.931 1.00 . A A . 60 LYS CD 1 1
6 8923 1 1 60 LYS CE C 15.067 11.936 2.837 1.00 . A A . 60 LYS CE 1 1
6 8924 1 1 60 LYS CG C 12.871 11.708 1.542 1.00 . A A . 60 LYS CG 1 1
6 8925 1 1 60 LYS H H 10.942 13.200 -0.206 1.00 . A A . 60 LYS H 1 1
6 8926 1 1 60 LYS HA H 11.425 10.383 -0.347 1.00 . A A . 60 LYS HA 1 1
6 8927 1 1 60 LYS HB2 H 10.821 12.156 2.048 1.00 . A A . 60 LYS HB2 1 1
6 8928 1 1 60 LYS HB3 H 11.244 10.445 2.170 1.00 . A A . 60 LYS HB3 1 1
6 8929 1 1 60 LYS HD2 H 13.103 12.469 3.546 1.00 . A A . 60 LYS HD2 1 1
6 8930 1 1 60 LYS HD3 H 13.372 10.728 3.398 1.00 . A A . 60 LYS HD3 1 1
6 8931 1 1 60 LYS HE2 H 15.496 11.233 2.136 1.00 . A A . 60 LYS HE2 1 1
6 8932 1 1 60 LYS HE3 H 15.244 12.944 2.478 1.00 . A A . 60 LYS HE3 1 1
6 8933 1 1 60 LYS HG2 H 13.382 10.993 0.906 1.00 . A A . 60 LYS HG2 1 1
6 8934 1 1 60 LYS HG3 H 12.978 12.700 1.109 1.00 . A A . 60 LYS HG3 1 1
6 8935 1 1 60 LYS HZ1 H 16.777 11.942 4.028 1.00 . A A . 60 LYS HZ1 1 1
6 8936 1 1 60 LYS HZ2 H 15.620 10.808 4.502 1.00 . A A . 60 LYS HZ2 1 1
6 8937 1 1 60 LYS HZ3 H 15.381 12.447 4.833 1.00 . A A . 60 LYS HZ3 1 1
6 8938 1 1 60 LYS N N 10.830 12.335 -0.665 1.00 . A A . 60 LYS N 1 1
6 8939 1 1 60 LYS NZ N 15.757 11.771 4.140 1.00 . A A . 60 LYS NZ 1 1
6 8940 1 1 60 LYS O O 9.270 9.273 0.527 1.00 . A A . 60 LYS O 1 1
6 8941 1 1 61 VAL C C 6.857 9.830 -1.490 1.00 . A A . 61 VAL C 1 1
6 8942 1 1 61 VAL CA C 6.920 10.667 -0.191 1.00 . A A . 61 VAL CA 1 1
6 8943 1 1 61 VAL CB C 5.757 11.743 -0.228 1.00 . A A . 61 VAL CB 1 1
6 8944 1 1 61 VAL CG1 C 4.352 11.072 -0.248 1.00 . A A . 61 VAL CG1 1 1
6 8945 1 1 61 VAL CG2 C 5.863 12.742 0.931 1.00 . A A . 61 VAL CG2 1 1
6 8946 1 1 61 VAL H H 8.411 12.207 -0.120 1.00 . A A . 61 VAL H 1 1
6 8947 1 1 61 VAL HA H 6.747 10.007 0.657 1.00 . A A . 61 VAL HA 1 1
6 8948 1 1 61 VAL HB H 5.856 12.311 -1.146 1.00 . A A . 61 VAL HB 1 1
6 8949 1 1 61 VAL HG11 H 4.218 10.477 0.647 1.00 . A A . 61 VAL HG11 1 1
6 8950 1 1 61 VAL HG12 H 4.264 10.427 -1.115 1.00 . A A . 61 VAL HG12 1 1
6 8951 1 1 61 VAL HG13 H 3.580 11.830 -0.293 1.00 . A A . 61 VAL HG13 1 1
6 8952 1 1 61 VAL HG21 H 5.821 12.211 1.870 1.00 . A A . 61 VAL HG21 1 1
6 8953 1 1 61 VAL HG22 H 5.044 13.452 0.886 1.00 . A A . 61 VAL HG22 1 1
6 8954 1 1 61 VAL HG23 H 6.798 13.277 0.866 1.00 . A A . 61 VAL HG23 1 1
6 8955 1 1 61 VAL N N 8.288 11.242 -0.034 1.00 . A A . 61 VAL N 1 1
6 8956 1 1 61 VAL O O 6.359 8.705 -1.485 1.00 . A A . 61 VAL O 1 1
6 8957 1 1 62 GLY C C 8.373 8.446 -3.847 1.00 . A A . 62 GLY C 1 1
6 8958 1 1 62 GLY CA C 7.467 9.683 -3.885 1.00 . A A . 62 GLY CA 1 1
6 8959 1 1 62 GLY H H 7.742 11.309 -2.531 1.00 . A A . 62 GLY H 1 1
6 8960 1 1 62 GLY HA2 H 6.465 9.384 -4.177 1.00 . A A . 62 GLY HA2 1 1
6 8961 1 1 62 GLY HA3 H 7.850 10.369 -4.627 1.00 . A A . 62 GLY HA3 1 1
6 8962 1 1 62 GLY N N 7.392 10.391 -2.593 1.00 . A A . 62 GLY N 1 1
6 8963 1 1 62 GLY O O 8.054 7.408 -4.442 1.00 . A A . 62 GLY O 1 1
6 8964 1 1 63 VAL C C 9.689 6.381 -1.976 1.00 . A A . 63 VAL C 1 1
6 8965 1 1 63 VAL CA C 10.419 7.443 -2.840 1.00 . A A . 63 VAL CA 1 1
6 8966 1 1 63 VAL CB C 11.729 7.941 -2.111 1.00 . A A . 63 VAL CB 1 1
6 8967 1 1 63 VAL CG1 C 12.610 6.764 -1.613 1.00 . A A . 63 VAL CG1 1 1
6 8968 1 1 63 VAL CG2 C 12.544 8.890 -3.027 1.00 . A A . 63 VAL CG2 1 1
6 8969 1 1 63 VAL H H 9.755 9.463 -2.814 1.00 . A A . 63 VAL H 1 1
6 8970 1 1 63 VAL HA H 10.706 6.987 -3.783 1.00 . A A . 63 VAL HA 1 1
6 8971 1 1 63 VAL HB H 11.420 8.511 -1.237 1.00 . A A . 63 VAL HB 1 1
6 8972 1 1 63 VAL HG11 H 12.912 6.151 -2.452 1.00 . A A . 63 VAL HG11 1 1
6 8973 1 1 63 VAL HG12 H 12.050 6.156 -0.912 1.00 . A A . 63 VAL HG12 1 1
6 8974 1 1 63 VAL HG13 H 13.491 7.150 -1.115 1.00 . A A . 63 VAL HG13 1 1
6 8975 1 1 63 VAL HG21 H 13.416 9.254 -2.496 1.00 . A A . 63 VAL HG21 1 1
6 8976 1 1 63 VAL HG22 H 11.933 9.735 -3.319 1.00 . A A . 63 VAL HG22 1 1
6 8977 1 1 63 VAL HG23 H 12.863 8.360 -3.916 1.00 . A A . 63 VAL HG23 1 1
6 8978 1 1 63 VAL N N 9.513 8.573 -3.142 1.00 . A A . 63 VAL N 1 1
6 8979 1 1 63 VAL O O 9.813 5.184 -2.228 1.00 . A A . 63 VAL O 1 1
6 8980 1 1 64 LEU C C 7.055 5.134 -0.903 1.00 . A A . 64 LEU C 1 1
6 8981 1 1 64 LEU CA C 8.098 5.959 -0.100 1.00 . A A . 64 LEU CA 1 1
6 8982 1 1 64 LEU CB C 7.387 6.785 1.009 1.00 . A A . 64 LEU CB 1 1
6 8983 1 1 64 LEU CD1 C 7.452 4.984 2.840 1.00 . A A . 64 LEU CD1 1 1
6 8984 1 1 64 LEU CD2 C 5.786 6.917 3.014 1.00 . A A . 64 LEU CD2 1 1
6 8985 1 1 64 LEU CG C 6.560 5.976 2.061 1.00 . A A . 64 LEU CG 1 1
6 8986 1 1 64 LEU H H 8.849 7.814 -0.838 1.00 . A A . 64 LEU H 1 1
6 8987 1 1 64 LEU HA H 8.791 5.270 0.373 1.00 . A A . 64 LEU HA 1 1
6 8988 1 1 64 LEU HB2 H 8.144 7.359 1.538 1.00 . A A . 64 LEU HB2 1 1
6 8989 1 1 64 LEU HB3 H 6.719 7.488 0.523 1.00 . A A . 64 LEU HB3 1 1
6 8990 1 1 64 LEU HD11 H 8.233 5.520 3.366 1.00 . A A . 64 LEU HD11 1 1
6 8991 1 1 64 LEU HD12 H 7.904 4.281 2.151 1.00 . A A . 64 LEU HD12 1 1
6 8992 1 1 64 LEU HD13 H 6.850 4.437 3.553 1.00 . A A . 64 LEU HD13 1 1
6 8993 1 1 64 LEU HD21 H 6.478 7.541 3.566 1.00 . A A . 64 LEU HD21 1 1
6 8994 1 1 64 LEU HD22 H 5.200 6.332 3.710 1.00 . A A . 64 LEU HD22 1 1
6 8995 1 1 64 LEU HD23 H 5.118 7.547 2.438 1.00 . A A . 64 LEU HD23 1 1
6 8996 1 1 64 LEU HG H 5.823 5.381 1.533 1.00 . A A . 64 LEU HG 1 1
6 8997 1 1 64 LEU N N 8.896 6.845 -0.983 1.00 . A A . 64 LEU N 1 1
6 8998 1 1 64 LEU O O 6.854 3.963 -0.621 1.00 . A A . 64 LEU O 1 1
6 8999 1 1 65 LEU C C 6.164 3.956 -3.618 1.00 . A A . 65 LEU C 1 1
6 9000 1 1 65 LEU CA C 5.457 5.086 -2.827 1.00 . A A . 65 LEU CA 1 1
6 9001 1 1 65 LEU CB C 4.853 6.118 -3.823 1.00 . A A . 65 LEU CB 1 1
6 9002 1 1 65 LEU CD1 C 3.646 8.343 -4.251 1.00 . A A . 65 LEU CD1 1 1
6 9003 1 1 65 LEU CD2 C 2.817 6.767 -2.414 1.00 . A A . 65 LEU CD2 1 1
6 9004 1 1 65 LEU CG C 4.044 7.292 -3.190 1.00 . A A . 65 LEU CG 1 1
6 9005 1 1 65 LEU H H 6.575 6.722 -2.025 1.00 . A A . 65 LEU H 1 1
6 9006 1 1 65 LEU HA H 4.658 4.659 -2.231 1.00 . A A . 65 LEU HA 1 1
6 9007 1 1 65 LEU HB2 H 5.669 6.541 -4.402 1.00 . A A . 65 LEU HB2 1 1
6 9008 1 1 65 LEU HB3 H 4.195 5.589 -4.511 1.00 . A A . 65 LEU HB3 1 1
6 9009 1 1 65 LEU HD11 H 3.006 7.893 -4.999 1.00 . A A . 65 LEU HD11 1 1
6 9010 1 1 65 LEU HD12 H 4.538 8.728 -4.730 1.00 . A A . 65 LEU HD12 1 1
6 9011 1 1 65 LEU HD13 H 3.124 9.163 -3.775 1.00 . A A . 65 LEU HD13 1 1
6 9012 1 1 65 LEU HD21 H 2.285 7.598 -1.968 1.00 . A A . 65 LEU HD21 1 1
6 9013 1 1 65 LEU HD22 H 3.143 6.099 -1.628 1.00 . A A . 65 LEU HD22 1 1
6 9014 1 1 65 LEU HD23 H 2.151 6.235 -3.083 1.00 . A A . 65 LEU HD23 1 1
6 9015 1 1 65 LEU HG H 4.683 7.799 -2.474 1.00 . A A . 65 LEU HG 1 1
6 9016 1 1 65 LEU N N 6.409 5.769 -1.901 1.00 . A A . 65 LEU N 1 1
6 9017 1 1 65 LEU O O 5.625 2.855 -3.794 1.00 . A A . 65 LEU O 1 1
6 9018 1 1 66 ASP C C 8.735 2.144 -3.945 1.00 . A A . 66 ASP C 1 1
6 9019 1 1 66 ASP CA C 8.264 3.346 -4.824 1.00 . A A . 66 ASP CA 1 1
6 9020 1 1 66 ASP CB C 9.453 4.174 -5.385 1.00 . A A . 66 ASP CB 1 1
6 9021 1 1 66 ASP CG C 10.399 3.387 -6.299 1.00 . A A . 66 ASP CG 1 1
6 9022 1 1 66 ASP H H 7.730 5.170 -3.881 1.00 . A A . 66 ASP H 1 1
6 9023 1 1 66 ASP HA H 7.687 2.958 -5.658 1.00 . A A . 66 ASP HA 1 1
6 9024 1 1 66 ASP HB2 H 9.057 5.007 -5.961 1.00 . A A . 66 ASP HB2 1 1
6 9025 1 1 66 ASP HB3 H 10.019 4.578 -4.550 1.00 . A A . 66 ASP HB3 1 1
6 9026 1 1 66 ASP N N 7.392 4.267 -4.067 1.00 . A A . 66 ASP N 1 1
6 9027 1 1 66 ASP O O 8.837 1.014 -4.425 1.00 . A A . 66 ASP O 1 1
6 9028 1 1 66 ASP OD1 O 11.613 3.322 -6.016 1.00 . A A . 66 ASP OD1 1 1
6 9029 1 1 66 ASP OD2 O 9.934 2.832 -7.315 1.00 . A A . 66 ASP OD2 1 1
6 9030 1 1 67 ILE C C 8.049 0.450 -1.398 1.00 . A A . 67 ILE C 1 1
6 9031 1 1 67 ILE CA C 9.294 1.353 -1.635 1.00 . A A . 67 ILE CA 1 1
6 9032 1 1 67 ILE CB C 9.742 2.014 -0.268 1.00 . A A . 67 ILE CB 1 1
6 9033 1 1 67 ILE CD1 C 11.432 3.723 0.737 1.00 . A A . 67 ILE CD1 1 1
6 9034 1 1 67 ILE CG1 C 11.044 2.859 -0.459 1.00 . A A . 67 ILE CG1 1 1
6 9035 1 1 67 ILE CG2 C 9.924 0.966 0.864 1.00 . A A . 67 ILE CG2 1 1
6 9036 1 1 67 ILE H H 8.967 3.340 -2.353 1.00 . A A . 67 ILE H 1 1
6 9037 1 1 67 ILE HA H 10.111 0.743 -2.017 1.00 . A A . 67 ILE HA 1 1
6 9038 1 1 67 ILE HB H 8.945 2.686 0.041 1.00 . A A . 67 ILE HB 1 1
6 9039 1 1 67 ILE HD11 H 12.339 4.264 0.506 1.00 . A A . 67 ILE HD11 1 1
6 9040 1 1 67 ILE HD12 H 11.601 3.096 1.603 1.00 . A A . 67 ILE HD12 1 1
6 9041 1 1 67 ILE HD13 H 10.640 4.428 0.951 1.00 . A A . 67 ILE HD13 1 1
6 9042 1 1 67 ILE HG12 H 11.874 2.195 -0.658 1.00 . A A . 67 ILE HG12 1 1
6 9043 1 1 67 ILE HG13 H 10.919 3.520 -1.308 1.00 . A A . 67 ILE HG13 1 1
6 9044 1 1 67 ILE HG21 H 10.239 1.463 1.776 1.00 . A A . 67 ILE HG21 1 1
6 9045 1 1 67 ILE HG22 H 10.675 0.242 0.580 1.00 . A A . 67 ILE HG22 1 1
6 9046 1 1 67 ILE HG23 H 8.987 0.453 1.047 1.00 . A A . 67 ILE HG23 1 1
6 9047 1 1 67 ILE N N 8.988 2.405 -2.646 1.00 . A A . 67 ILE N 1 1
6 9048 1 1 67 ILE O O 8.125 -0.790 -1.472 1.00 . A A . 67 ILE O 1 1
6 9049 1 1 68 LEU C C 5.081 -0.313 -2.146 1.00 . A A . 68 LEU C 1 1
6 9050 1 1 68 LEU CA C 5.601 0.439 -0.896 1.00 . A A . 68 LEU CA 1 1
6 9051 1 1 68 LEU CB C 4.543 1.463 -0.393 1.00 . A A . 68 LEU CB 1 1
6 9052 1 1 68 LEU CD1 C 3.707 3.147 1.358 1.00 . A A . 68 LEU CD1 1 1
6 9053 1 1 68 LEU CD2 C 5.028 1.086 2.104 1.00 . A A . 68 LEU CD2 1 1
6 9054 1 1 68 LEU CG C 4.822 2.139 0.991 1.00 . A A . 68 LEU CG 1 1
6 9055 1 1 68 LEU H H 6.916 2.080 -1.161 1.00 . A A . 68 LEU H 1 1
6 9056 1 1 68 LEU HA H 5.769 -0.290 -0.113 1.00 . A A . 68 LEU HA 1 1
6 9057 1 1 68 LEU HB2 H 4.459 2.247 -1.140 1.00 . A A . 68 LEU HB2 1 1
6 9058 1 1 68 LEU HB3 H 3.581 0.959 -0.331 1.00 . A A . 68 LEU HB3 1 1
6 9059 1 1 68 LEU HD11 H 2.751 2.639 1.427 1.00 . A A . 68 LEU HD11 1 1
6 9060 1 1 68 LEU HD12 H 3.647 3.911 0.594 1.00 . A A . 68 LEU HD12 1 1
6 9061 1 1 68 LEU HD13 H 3.934 3.616 2.306 1.00 . A A . 68 LEU HD13 1 1
6 9062 1 1 68 LEU HD21 H 5.873 0.456 1.854 1.00 . A A . 68 LEU HD21 1 1
6 9063 1 1 68 LEU HD22 H 4.142 0.471 2.205 1.00 . A A . 68 LEU HD22 1 1
6 9064 1 1 68 LEU HD23 H 5.227 1.583 3.045 1.00 . A A . 68 LEU HD23 1 1
6 9065 1 1 68 LEU HG H 5.742 2.707 0.914 1.00 . A A . 68 LEU HG 1 1
6 9066 1 1 68 LEU N N 6.896 1.108 -1.155 1.00 . A A . 68 LEU N 1 1
6 9067 1 1 68 LEU O O 4.237 -1.203 -2.024 1.00 . A A . 68 LEU O 1 1
6 9068 1 1 69 GLN C C 5.788 -2.093 -4.577 1.00 . A A . 69 GLN C 1 1
6 9069 1 1 69 GLN CA C 5.302 -0.620 -4.614 1.00 . A A . 69 GLN CA 1 1
6 9070 1 1 69 GLN CB C 5.943 0.189 -5.788 1.00 . A A . 69 GLN CB 1 1
6 9071 1 1 69 GLN CD C 6.669 -1.372 -7.738 1.00 . A A . 69 GLN CD 1 1
6 9072 1 1 69 GLN CG C 5.671 -0.319 -7.234 1.00 . A A . 69 GLN CG 1 1
6 9073 1 1 69 GLN H H 6.141 0.884 -3.362 1.00 . A A . 69 GLN H 1 1
6 9074 1 1 69 GLN HA H 4.224 -0.617 -4.750 1.00 . A A . 69 GLN HA 1 1
6 9075 1 1 69 GLN HB2 H 5.573 1.209 -5.723 1.00 . A A . 69 GLN HB2 1 1
6 9076 1 1 69 GLN HB3 H 7.017 0.219 -5.634 1.00 . A A . 69 GLN HB3 1 1
6 9077 1 1 69 GLN HE21 H 5.492 -2.863 -7.170 1.00 . A A . 69 GLN HE21 1 1
6 9078 1 1 69 GLN HE22 H 6.995 -3.316 -7.891 1.00 . A A . 69 GLN HE22 1 1
6 9079 1 1 69 GLN HG2 H 4.674 -0.744 -7.279 1.00 . A A . 69 GLN HG2 1 1
6 9080 1 1 69 GLN HG3 H 5.713 0.531 -7.911 1.00 . A A . 69 GLN HG3 1 1
6 9081 1 1 69 GLN N N 5.582 0.074 -3.337 1.00 . A A . 69 GLN N 1 1
6 9082 1 1 69 GLN NE2 N 6.351 -2.642 -7.589 1.00 . A A . 69 GLN NE2 1 1
6 9083 1 1 69 GLN O O 5.003 -3.004 -4.840 1.00 . A A . 69 GLN O 1 1
6 9084 1 1 69 GLN OE1 O 7.721 -1.035 -8.271 1.00 . A A . 69 GLN OE1 1 1
6 9085 1 1 70 ARG C C 6.940 -4.607 -3.121 1.00 . A A . 70 ARG C 1 1
6 9086 1 1 70 ARG CA C 7.643 -3.716 -4.178 1.00 . A A . 70 ARG CA 1 1
6 9087 1 1 70 ARG CB C 9.194 -3.715 -3.963 1.00 . A A . 70 ARG CB 1 1
6 9088 1 1 70 ARG CD C 10.001 -2.646 -6.166 1.00 . A A . 70 ARG CD 1 1
6 9089 1 1 70 ARG CG C 10.019 -3.887 -5.264 1.00 . A A . 70 ARG CG 1 1
6 9090 1 1 70 ARG CZ C 10.971 -0.373 -6.121 1.00 . A A . 70 ARG CZ 1 1
6 9091 1 1 70 ARG H H 7.651 -1.569 -4.000 1.00 . A A . 70 ARG H 1 1
6 9092 1 1 70 ARG HA H 7.440 -4.157 -5.152 1.00 . A A . 70 ARG HA 1 1
6 9093 1 1 70 ARG HB2 H 9.483 -2.781 -3.496 1.00 . A A . 70 ARG HB2 1 1
6 9094 1 1 70 ARG HB3 H 9.471 -4.524 -3.290 1.00 . A A . 70 ARG HB3 1 1
6 9095 1 1 70 ARG HD2 H 10.412 -2.909 -7.137 1.00 . A A . 70 ARG HD2 1 1
6 9096 1 1 70 ARG HD3 H 8.976 -2.310 -6.292 1.00 . A A . 70 ARG HD3 1 1
6 9097 1 1 70 ARG HE H 11.243 -1.737 -4.738 1.00 . A A . 70 ARG HE 1 1
6 9098 1 1 70 ARG HG2 H 11.049 -4.106 -5.002 1.00 . A A . 70 ARG HG2 1 1
6 9099 1 1 70 ARG HG3 H 9.616 -4.730 -5.818 1.00 . A A . 70 ARG HG3 1 1
6 9100 1 1 70 ARG HH11 H 9.791 -0.662 -7.704 1.00 . A A . 70 ARG HH11 1 1
6 9101 1 1 70 ARG HH12 H 10.530 0.896 -7.585 1.00 . A A . 70 ARG HH12 1 1
6 9102 1 1 70 ARG HH21 H 12.176 0.225 -4.675 1.00 . A A . 70 ARG HH21 1 1
6 9103 1 1 70 ARG HH22 H 11.860 1.378 -5.922 1.00 . A A . 70 ARG HH22 1 1
6 9104 1 1 70 ARG N N 7.076 -2.330 -4.228 1.00 . A A . 70 ARG N 1 1
6 9105 1 1 70 ARG NE N 10.796 -1.555 -5.590 1.00 . A A . 70 ARG NE 1 1
6 9106 1 1 70 ARG NH1 N 10.392 -0.025 -7.228 1.00 . A A . 70 ARG NH1 1 1
6 9107 1 1 70 ARG NH2 N 11.730 0.473 -5.530 1.00 . A A . 70 ARG NH2 1 1
6 9108 1 1 70 ARG O O 6.775 -5.811 -3.331 1.00 . A A . 70 ARG O 1 1
6 9109 1 1 71 THR C C 4.181 -4.491 -1.217 1.00 . A A . 71 THR C 1 1
6 9110 1 1 71 THR CA C 5.704 -4.697 -0.958 1.00 . A A . 71 THR CA 1 1
6 9111 1 1 71 THR CB C 6.105 -4.246 0.504 1.00 . A A . 71 THR CB 1 1
6 9112 1 1 71 THR CG2 C 5.928 -2.740 0.732 1.00 . A A . 71 THR CG2 1 1
6 9113 1 1 71 THR H H 6.773 -3.068 -1.846 1.00 . A A . 71 THR H 1 1
6 9114 1 1 71 THR HA H 5.906 -5.764 -1.036 1.00 . A A . 71 THR HA 1 1
6 9115 1 1 71 THR HB H 7.153 -4.485 0.648 1.00 . A A . 71 THR HB 1 1
6 9116 1 1 71 THR HG1 H 4.756 -5.589 1.084 1.00 . A A . 71 THR HG1 1 1
6 9117 1 1 71 THR HG21 H 4.892 -2.464 0.582 1.00 . A A . 71 THR HG21 1 1
6 9118 1 1 71 THR HG22 H 6.547 -2.188 0.033 1.00 . A A . 71 THR HG22 1 1
6 9119 1 1 71 THR HG23 H 6.221 -2.484 1.743 1.00 . A A . 71 THR HG23 1 1
6 9120 1 1 71 THR N N 6.526 -4.005 -1.992 1.00 . A A . 71 THR N 1 1
6 9121 1 1 71 THR O O 3.368 -4.715 -0.327 1.00 . A A . 71 THR O 1 1
6 9122 1 1 71 THR OG1 O 5.349 -4.960 1.507 1.00 . A A . 71 THR OG1 1 1
6 9123 1 1 72 GLY C C 1.266 -4.503 -2.332 1.00 . A A . 72 GLY C 1 1
6 9124 1 1 72 GLY CA C 2.463 -3.723 -2.898 1.00 . A A . 72 GLY CA 1 1
6 9125 1 1 72 GLY H H 4.523 -4.152 -3.175 1.00 . A A . 72 GLY H 1 1
6 9126 1 1 72 GLY HA2 H 2.345 -2.682 -2.628 1.00 . A A . 72 GLY HA2 1 1
6 9127 1 1 72 GLY HA3 H 2.422 -3.784 -3.981 1.00 . A A . 72 GLY HA3 1 1
6 9128 1 1 72 GLY N N 3.824 -4.141 -2.483 1.00 . A A . 72 GLY N 1 1
6 9129 1 1 72 GLY O O 0.213 -3.912 -2.111 1.00 . A A . 72 GLY O 1 1
6 9130 1 1 73 HIS C C -0.103 -6.108 -0.119 1.00 . A A . 73 HIS C 1 1
6 9131 1 1 73 HIS CA C 0.343 -6.655 -1.502 1.00 . A A . 73 HIS CA 1 1
6 9132 1 1 73 HIS CB C 0.823 -8.124 -1.353 1.00 . A A . 73 HIS CB 1 1
6 9133 1 1 73 HIS CD2 C -1.481 -9.345 -1.434 1.00 . A A . 73 HIS CD2 1 1
6 9134 1 1 73 HIS CE1 C -1.155 -10.765 0.193 1.00 . A A . 73 HIS CE1 1 1
6 9135 1 1 73 HIS CG C -0.246 -9.105 -0.934 1.00 . A A . 73 HIS CG 1 1
6 9136 1 1 73 HIS H H 2.277 -6.241 -2.314 1.00 . A A . 73 HIS H 1 1
6 9137 1 1 73 HIS HA H -0.503 -6.615 -2.184 1.00 . A A . 73 HIS HA 1 1
6 9138 1 1 73 HIS HB2 H 1.211 -8.465 -2.303 1.00 . A A . 73 HIS HB2 1 1
6 9139 1 1 73 HIS HB3 H 1.623 -8.168 -0.619 1.00 . A A . 73 HIS HB3 1 1
6 9140 1 1 73 HIS HD1 H 0.708 -10.093 0.657 1.00 . A A . 73 HIS HD1 1 1
6 9141 1 1 73 HIS HD2 H -1.949 -8.824 -2.255 1.00 . A A . 73 HIS HD2 1 1
6 9142 1 1 73 HIS HE1 H -1.302 -11.559 0.913 1.00 . A A . 73 HIS HE1 1 1
6 9143 1 1 73 HIS HE2 H -2.855 -10.843 -0.929 1.00 . A A . 73 HIS HE2 1 1
6 9144 1 1 73 HIS N N 1.420 -5.819 -2.093 1.00 . A A . 73 HIS N 1 1
6 9145 1 1 73 HIS ND1 N -0.083 -10.013 0.090 1.00 . A A . 73 HIS ND1 1 1
6 9146 1 1 73 HIS NE2 N -2.019 -10.381 -0.718 1.00 . A A . 73 HIS NE2 1 1
6 9147 1 1 73 HIS O O -1.294 -5.953 0.151 1.00 . A A . 73 HIS O 1 1
6 9148 1 1 74 LYS C C 0.589 -3.653 1.910 1.00 . A A . 74 LYS C 1 1
6 9149 1 1 74 LYS CA C 0.672 -5.195 2.054 1.00 . A A . 74 LYS CA 1 1
6 9150 1 1 74 LYS CB C 1.835 -5.595 3.018 1.00 . A A . 74 LYS CB 1 1
6 9151 1 1 74 LYS CD C 0.481 -7.058 4.644 1.00 . A A . 74 LYS CD 1 1
6 9152 1 1 74 LYS CE C 0.588 -6.050 5.809 1.00 . A A . 74 LYS CE 1 1
6 9153 1 1 74 LYS CG C 1.688 -6.987 3.672 1.00 . A A . 74 LYS CG 1 1
6 9154 1 1 74 LYS H H 1.795 -6.071 0.483 1.00 . A A . 74 LYS H 1 1
6 9155 1 1 74 LYS HA H -0.266 -5.557 2.465 1.00 . A A . 74 LYS HA 1 1
6 9156 1 1 74 LYS HB2 H 2.768 -5.581 2.461 1.00 . A A . 74 LYS HB2 1 1
6 9157 1 1 74 LYS HB3 H 1.909 -4.858 3.810 1.00 . A A . 74 LYS HB3 1 1
6 9158 1 1 74 LYS HD2 H -0.429 -6.853 4.091 1.00 . A A . 74 LYS HD2 1 1
6 9159 1 1 74 LYS HD3 H 0.424 -8.062 5.055 1.00 . A A . 74 LYS HD3 1 1
6 9160 1 1 74 LYS HE2 H 1.460 -6.282 6.404 1.00 . A A . 74 LYS HE2 1 1
6 9161 1 1 74 LYS HE3 H 0.688 -5.050 5.405 1.00 . A A . 74 LYS HE3 1 1
6 9162 1 1 74 LYS HG2 H 1.551 -7.726 2.889 1.00 . A A . 74 LYS HG2 1 1
6 9163 1 1 74 LYS HG3 H 2.598 -7.219 4.219 1.00 . A A . 74 LYS HG3 1 1
6 9164 1 1 74 LYS HZ1 H -0.523 -5.365 7.436 1.00 . A A . 74 LYS HZ1 1 1
6 9165 1 1 74 LYS HZ2 H -0.696 -7.020 7.135 1.00 . A A . 74 LYS HZ2 1 1
6 9166 1 1 74 LYS HZ3 H -1.465 -5.895 6.134 1.00 . A A . 74 LYS HZ3 1 1
6 9167 1 1 74 LYS N N 0.882 -5.840 0.742 1.00 . A A . 74 LYS N 1 1
6 9168 1 1 74 LYS NZ N -0.607 -6.085 6.689 1.00 . A A . 74 LYS NZ 1 1
6 9169 1 1 74 LYS O O -0.385 -3.026 2.351 1.00 . A A . 74 LYS O 1 1
6 9170 1 1 75 GLY C C 0.611 -0.877 0.559 1.00 . A A . 75 GLY C 1 1
6 9171 1 1 75 GLY CA C 1.818 -1.633 1.124 1.00 . A A . 75 GLY CA 1 1
6 9172 1 1 75 GLY H H 2.304 -3.671 0.898 1.00 . A A . 75 GLY H 1 1
6 9173 1 1 75 GLY HA2 H 2.067 -1.221 2.092 1.00 . A A . 75 GLY HA2 1 1
6 9174 1 1 75 GLY HA3 H 2.661 -1.473 0.463 1.00 . A A . 75 GLY HA3 1 1
6 9175 1 1 75 GLY N N 1.630 -3.081 1.272 1.00 . A A . 75 GLY N 1 1
6 9176 1 1 75 GLY O O 0.197 0.126 1.136 1.00 . A A . 75 GLY O 1 1
6 9177 1 1 76 TYR C C -2.369 -0.661 -0.357 1.00 . A A . 76 TYR C 1 1
6 9178 1 1 76 TYR CA C -1.101 -0.706 -1.238 1.00 . A A . 76 TYR CA 1 1
6 9179 1 1 76 TYR CB C -1.431 -1.402 -2.581 1.00 . A A . 76 TYR CB 1 1
6 9180 1 1 76 TYR CD1 C -3.695 -1.014 -3.731 1.00 . A A . 76 TYR CD1 1 1
6 9181 1 1 76 TYR CD2 C -1.969 0.604 -4.052 1.00 . A A . 76 TYR CD2 1 1
6 9182 1 1 76 TYR CE1 C -4.541 -0.266 -4.527 1.00 . A A . 76 TYR CE1 1 1
6 9183 1 1 76 TYR CE2 C -2.811 1.348 -4.844 1.00 . A A . 76 TYR CE2 1 1
6 9184 1 1 76 TYR CG C -2.384 -0.595 -3.478 1.00 . A A . 76 TYR CG 1 1
6 9185 1 1 76 TYR CZ C -4.094 0.914 -5.079 1.00 . A A . 76 TYR CZ 1 1
6 9186 1 1 76 TYR H H 0.364 -2.230 -0.916 1.00 . A A . 76 TYR H 1 1
6 9187 1 1 76 TYR HA H -0.785 0.314 -1.445 1.00 . A A . 76 TYR HA 1 1
6 9188 1 1 76 TYR HB2 H -0.513 -1.583 -3.129 1.00 . A A . 76 TYR HB2 1 1
6 9189 1 1 76 TYR HB3 H -1.892 -2.364 -2.377 1.00 . A A . 76 TYR HB3 1 1
6 9190 1 1 76 TYR HD1 H -4.044 -1.942 -3.298 1.00 . A A . 76 TYR HD1 1 1
6 9191 1 1 76 TYR HD2 H -0.959 0.953 -3.871 1.00 . A A . 76 TYR HD2 1 1
6 9192 1 1 76 TYR HE1 H -5.551 -0.607 -4.713 1.00 . A A . 76 TYR HE1 1 1
6 9193 1 1 76 TYR HE2 H -2.458 2.278 -5.281 1.00 . A A . 76 TYR HE2 1 1
6 9194 1 1 76 TYR HH H -4.458 1.950 -6.662 1.00 . A A . 76 TYR HH 1 1
6 9195 1 1 76 TYR N N 0.029 -1.381 -0.551 1.00 . A A . 76 TYR N 1 1
6 9196 1 1 76 TYR O O -2.947 0.408 -0.149 1.00 . A A . 76 TYR O 1 1
6 9197 1 1 76 TYR OH O -4.934 1.663 -5.874 1.00 . A A . 76 TYR OH 1 1
6 9198 1 1 77 VAL C C -3.893 -1.140 2.278 1.00 . A A . 77 VAL C 1 1
6 9199 1 1 77 VAL CA C -3.989 -2.000 0.991 1.00 . A A . 77 VAL CA 1 1
6 9200 1 1 77 VAL CB C -4.207 -3.519 1.354 1.00 . A A . 77 VAL CB 1 1
6 9201 1 1 77 VAL CG1 C -5.464 -3.729 2.234 1.00 . A A . 77 VAL CG1 1 1
6 9202 1 1 77 VAL CG2 C -4.273 -4.387 0.070 1.00 . A A . 77 VAL CG2 1 1
6 9203 1 1 77 VAL H H -2.242 -2.634 -0.052 1.00 . A A . 77 VAL H 1 1
6 9204 1 1 77 VAL HA H -4.843 -1.666 0.408 1.00 . A A . 77 VAL HA 1 1
6 9205 1 1 77 VAL HB H -3.343 -3.850 1.931 1.00 . A A . 77 VAL HB 1 1
6 9206 1 1 77 VAL HG11 H -5.581 -4.781 2.464 1.00 . A A . 77 VAL HG11 1 1
6 9207 1 1 77 VAL HG12 H -6.343 -3.381 1.706 1.00 . A A . 77 VAL HG12 1 1
6 9208 1 1 77 VAL HG13 H -5.361 -3.171 3.158 1.00 . A A . 77 VAL HG13 1 1
6 9209 1 1 77 VAL HG21 H -5.116 -4.082 -0.536 1.00 . A A . 77 VAL HG21 1 1
6 9210 1 1 77 VAL HG22 H -4.384 -5.432 0.334 1.00 . A A . 77 VAL HG22 1 1
6 9211 1 1 77 VAL HG23 H -3.360 -4.263 -0.504 1.00 . A A . 77 VAL HG23 1 1
6 9212 1 1 77 VAL N N -2.777 -1.840 0.148 1.00 . A A . 77 VAL N 1 1
6 9213 1 1 77 VAL O O -4.807 -0.359 2.598 1.00 . A A . 77 VAL O 1 1
6 9214 1 1 78 ALA C C -2.427 1.049 3.901 1.00 . A A . 78 ALA C 1 1
6 9215 1 1 78 ALA CA C -2.430 -0.472 4.180 1.00 . A A . 78 ALA CA 1 1
6 9216 1 1 78 ALA CB C -1.073 -0.896 4.753 1.00 . A A . 78 ALA CB 1 1
6 9217 1 1 78 ALA H H -2.073 -1.906 2.646 1.00 . A A . 78 ALA H 1 1
6 9218 1 1 78 ALA HA H -3.192 -0.696 4.924 1.00 . A A . 78 ALA HA 1 1
6 9219 1 1 78 ALA HB1 H -1.080 -1.960 4.958 1.00 . A A . 78 ALA HB1 1 1
6 9220 1 1 78 ALA HB2 H -0.875 -0.361 5.673 1.00 . A A . 78 ALA HB2 1 1
6 9221 1 1 78 ALA HB3 H -0.288 -0.682 4.038 1.00 . A A . 78 ALA HB3 1 1
6 9222 1 1 78 ALA N N -2.741 -1.260 2.967 1.00 . A A . 78 ALA N 1 1
6 9223 1 1 78 ALA O O -2.939 1.826 4.703 1.00 . A A . 78 ALA O 1 1
6 9224 1 1 79 PHE C C -3.153 3.469 2.009 1.00 . A A . 79 PHE C 1 1
6 9225 1 1 79 PHE CA C -1.757 2.878 2.343 1.00 . A A . 79 PHE CA 1 1
6 9226 1 1 79 PHE CB C -0.792 3.028 1.138 1.00 . A A . 79 PHE CB 1 1
6 9227 1 1 79 PHE CD1 C -0.767 5.075 -0.380 1.00 . A A . 79 PHE CD1 1 1
6 9228 1 1 79 PHE CD2 C 0.377 5.197 1.721 1.00 . A A . 79 PHE CD2 1 1
6 9229 1 1 79 PHE CE1 C -0.391 6.376 -0.655 1.00 . A A . 79 PHE CE1 1 1
6 9230 1 1 79 PHE CE2 C 0.750 6.495 1.443 1.00 . A A . 79 PHE CE2 1 1
6 9231 1 1 79 PHE CG C -0.387 4.460 0.814 1.00 . A A . 79 PHE CG 1 1
6 9232 1 1 79 PHE CZ C 0.365 7.086 0.260 1.00 . A A . 79 PHE CZ 1 1
6 9233 1 1 79 PHE H H -1.480 0.768 2.144 1.00 . A A . 79 PHE H 1 1
6 9234 1 1 79 PHE HA H -1.343 3.426 3.190 1.00 . A A . 79 PHE HA 1 1
6 9235 1 1 79 PHE HB2 H 0.117 2.477 1.349 1.00 . A A . 79 PHE HB2 1 1
6 9236 1 1 79 PHE HB3 H -1.253 2.594 0.257 1.00 . A A . 79 PHE HB3 1 1
6 9237 1 1 79 PHE HD1 H -1.358 4.525 -1.100 1.00 . A A . 79 PHE HD1 1 1
6 9238 1 1 79 PHE HD2 H 0.684 4.741 2.653 1.00 . A A . 79 PHE HD2 1 1
6 9239 1 1 79 PHE HE1 H -0.692 6.844 -1.586 1.00 . A A . 79 PHE HE1 1 1
6 9240 1 1 79 PHE HE2 H 1.341 7.054 2.161 1.00 . A A . 79 PHE HE2 1 1
6 9241 1 1 79 PHE HZ H 0.656 8.108 0.044 1.00 . A A . 79 PHE HZ 1 1
6 9242 1 1 79 PHE N N -1.854 1.452 2.744 1.00 . A A . 79 PHE N 1 1
6 9243 1 1 79 PHE O O -3.427 4.632 2.319 1.00 . A A . 79 PHE O 1 1
6 9244 1 1 80 LEU C C -6.196 3.258 2.451 1.00 . A A . 80 LEU C 1 1
6 9245 1 1 80 LEU CA C -5.435 3.035 1.126 1.00 . A A . 80 LEU CA 1 1
6 9246 1 1 80 LEU CB C -6.180 1.967 0.274 1.00 . A A . 80 LEU CB 1 1
6 9247 1 1 80 LEU CD1 C -6.641 0.790 -1.940 1.00 . A A . 80 LEU CD1 1 1
6 9248 1 1 80 LEU CD2 C -5.712 3.172 -1.954 1.00 . A A . 80 LEU CD2 1 1
6 9249 1 1 80 LEU CG C -5.737 1.811 -1.214 1.00 . A A . 80 LEU CG 1 1
6 9250 1 1 80 LEU H H -3.721 1.765 1.101 1.00 . A A . 80 LEU H 1 1
6 9251 1 1 80 LEU HA H -5.419 3.971 0.573 1.00 . A A . 80 LEU HA 1 1
6 9252 1 1 80 LEU HB2 H -6.056 1.005 0.764 1.00 . A A . 80 LEU HB2 1 1
6 9253 1 1 80 LEU HB3 H -7.241 2.209 0.280 1.00 . A A . 80 LEU HB3 1 1
6 9254 1 1 80 LEU HD11 H -7.675 1.114 -1.899 1.00 . A A . 80 LEU HD11 1 1
6 9255 1 1 80 LEU HD12 H -6.549 -0.175 -1.461 1.00 . A A . 80 LEU HD12 1 1
6 9256 1 1 80 LEU HD13 H -6.336 0.700 -2.972 1.00 . A A . 80 LEU HD13 1 1
6 9257 1 1 80 LEU HD21 H -5.410 3.022 -2.983 1.00 . A A . 80 LEU HD21 1 1
6 9258 1 1 80 LEU HD22 H -5.001 3.831 -1.474 1.00 . A A . 80 LEU HD22 1 1
6 9259 1 1 80 LEU HD23 H -6.695 3.626 -1.931 1.00 . A A . 80 LEU HD23 1 1
6 9260 1 1 80 LEU HG H -4.727 1.412 -1.236 1.00 . A A . 80 LEU HG 1 1
6 9261 1 1 80 LEU N N -4.029 2.650 1.388 1.00 . A A . 80 LEU N 1 1
6 9262 1 1 80 LEU O O -6.837 4.293 2.640 1.00 . A A . 80 LEU O 1 1
6 9263 1 1 81 GLU C C -6.084 3.482 5.576 1.00 . A A . 81 GLU C 1 1
6 9264 1 1 81 GLU CA C -6.715 2.357 4.711 1.00 . A A . 81 GLU CA 1 1
6 9265 1 1 81 GLU CB C -6.615 0.986 5.425 1.00 . A A . 81 GLU CB 1 1
6 9266 1 1 81 GLU CD C -7.338 -1.480 5.458 1.00 . A A . 81 GLU CD 1 1
6 9267 1 1 81 GLU CG C -7.374 -0.143 4.701 1.00 . A A . 81 GLU CG 1 1
6 9268 1 1 81 GLU H H -5.582 1.468 3.134 1.00 . A A . 81 GLU H 1 1
6 9269 1 1 81 GLU HA H -7.767 2.593 4.570 1.00 . A A . 81 GLU HA 1 1
6 9270 1 1 81 GLU HB2 H -5.568 0.702 5.495 1.00 . A A . 81 GLU HB2 1 1
6 9271 1 1 81 GLU HB3 H -7.018 1.077 6.430 1.00 . A A . 81 GLU HB3 1 1
6 9272 1 1 81 GLU HG2 H -8.409 0.161 4.575 1.00 . A A . 81 GLU HG2 1 1
6 9273 1 1 81 GLU HG3 H -6.933 -0.279 3.717 1.00 . A A . 81 GLU HG3 1 1
6 9274 1 1 81 GLU N N -6.091 2.278 3.368 1.00 . A A . 81 GLU N 1 1
6 9275 1 1 81 GLU O O -6.741 4.029 6.468 1.00 . A A . 81 GLU O 1 1
6 9276 1 1 81 GLU OE1 O -8.199 -1.704 6.336 1.00 . A A . 81 GLU OE1 1 1
6 9277 1 1 81 GLU OE2 O -6.456 -2.315 5.177 1.00 . A A . 81 GLU OE2 1 1
6 9278 1 1 82 SER C C -4.750 6.297 5.512 1.00 . A A . 82 SER C 1 1
6 9279 1 1 82 SER CA C -4.103 4.962 5.914 1.00 . A A . 82 SER CA 1 1
6 9280 1 1 82 SER CB C -2.611 4.975 5.502 1.00 . A A . 82 SER CB 1 1
6 9281 1 1 82 SER H H -4.336 3.292 4.611 1.00 . A A . 82 SER H 1 1
6 9282 1 1 82 SER HA H -4.171 4.840 6.991 1.00 . A A . 82 SER HA 1 1
6 9283 1 1 82 SER HB2 H -2.161 4.023 5.748 1.00 . A A . 82 SER HB2 1 1
6 9284 1 1 82 SER HB3 H -2.527 5.140 4.434 1.00 . A A . 82 SER HB3 1 1
6 9285 1 1 82 SER HG H -0.957 5.780 6.168 1.00 . A A . 82 SER HG 1 1
6 9286 1 1 82 SER N N -4.814 3.826 5.280 1.00 . A A . 82 SER N 1 1
6 9287 1 1 82 SER O O -5.184 7.075 6.361 1.00 . A A . 82 SER O 1 1
6 9288 1 1 82 SER OG O -1.891 5.993 6.172 1.00 . A A . 82 SER OG 1 1
6 9289 1 1 83 LEU C C -6.935 7.856 3.949 1.00 . A A . 83 LEU C 1 1
6 9290 1 1 83 LEU CA C -5.431 7.764 3.635 1.00 . A A . 83 LEU CA 1 1
6 9291 1 1 83 LEU CB C -5.203 7.847 2.106 1.00 . A A . 83 LEU CB 1 1
6 9292 1 1 83 LEU CD1 C -3.615 8.032 0.114 1.00 . A A . 83 LEU CD1 1 1
6 9293 1 1 83 LEU CD2 C -2.805 8.703 2.446 1.00 . A A . 83 LEU CD2 1 1
6 9294 1 1 83 LEU CG C -3.723 7.766 1.628 1.00 . A A . 83 LEU CG 1 1
6 9295 1 1 83 LEU H H -4.487 5.855 3.570 1.00 . A A . 83 LEU H 1 1
6 9296 1 1 83 LEU HA H -4.931 8.607 4.104 1.00 . A A . 83 LEU HA 1 1
6 9297 1 1 83 LEU HB2 H -5.755 7.036 1.636 1.00 . A A . 83 LEU HB2 1 1
6 9298 1 1 83 LEU HB3 H -5.623 8.786 1.752 1.00 . A A . 83 LEU HB3 1 1
6 9299 1 1 83 LEU HD11 H -2.576 7.966 -0.192 1.00 . A A . 83 LEU HD11 1 1
6 9300 1 1 83 LEU HD12 H -3.988 9.024 -0.115 1.00 . A A . 83 LEU HD12 1 1
6 9301 1 1 83 LEU HD13 H -4.193 7.297 -0.427 1.00 . A A . 83 LEU HD13 1 1
6 9302 1 1 83 LEU HD21 H -2.827 8.413 3.490 1.00 . A A . 83 LEU HD21 1 1
6 9303 1 1 83 LEU HD22 H -3.139 9.729 2.354 1.00 . A A . 83 LEU HD22 1 1
6 9304 1 1 83 LEU HD23 H -1.789 8.625 2.081 1.00 . A A . 83 LEU HD23 1 1
6 9305 1 1 83 LEU HG H -3.367 6.755 1.790 1.00 . A A . 83 LEU HG 1 1
6 9306 1 1 83 LEU N N -4.836 6.532 4.191 1.00 . A A . 83 LEU N 1 1
6 9307 1 1 83 LEU O O -7.458 8.942 4.121 1.00 . A A . 83 LEU O 1 1
6 9308 1 1 84 GLU C C -9.312 7.257 5.771 1.00 . A A . 84 GLU C 1 1
6 9309 1 1 84 GLU CA C -9.049 6.630 4.371 1.00 . A A . 84 GLU CA 1 1
6 9310 1 1 84 GLU CB C -9.525 5.147 4.276 1.00 . A A . 84 GLU CB 1 1
6 9311 1 1 84 GLU CD C -11.712 4.859 5.655 1.00 . A A . 84 GLU CD 1 1
6 9312 1 1 84 GLU CG C -11.059 4.912 4.261 1.00 . A A . 84 GLU CG 1 1
6 9313 1 1 84 GLU H H -7.129 5.867 3.866 1.00 . A A . 84 GLU H 1 1
6 9314 1 1 84 GLU HA H -9.583 7.213 3.624 1.00 . A A . 84 GLU HA 1 1
6 9315 1 1 84 GLU HB2 H -9.123 4.724 3.359 1.00 . A A . 84 GLU HB2 1 1
6 9316 1 1 84 GLU HB3 H -9.102 4.596 5.108 1.00 . A A . 84 GLU HB3 1 1
6 9317 1 1 84 GLU HG2 H -11.521 5.704 3.683 1.00 . A A . 84 GLU HG2 1 1
6 9318 1 1 84 GLU HG3 H -11.258 3.968 3.756 1.00 . A A . 84 GLU HG3 1 1
6 9319 1 1 84 GLU N N -7.610 6.700 4.035 1.00 . A A . 84 GLU N 1 1
6 9320 1 1 84 GLU O O -10.262 8.024 5.949 1.00 . A A . 84 GLU O 1 1
6 9321 1 1 84 GLU OE1 O -11.579 3.820 6.340 1.00 . A A . 84 GLU OE1 1 1
6 9322 1 1 84 GLU OE2 O -12.360 5.843 6.071 1.00 . A A . 84 GLU OE2 1 1
6 9323 1 1 85 LEU C C -7.970 8.950 8.232 1.00 . A A . 85 LEU C 1 1
6 9324 1 1 85 LEU CA C -8.503 7.493 8.115 1.00 . A A . 85 LEU CA 1 1
6 9325 1 1 85 LEU CB C -7.709 6.565 9.079 1.00 . A A . 85 LEU CB 1 1
6 9326 1 1 85 LEU CD1 C -7.296 4.246 10.103 1.00 . A A . 85 LEU CD1 1 1
6 9327 1 1 85 LEU CD2 C -9.695 5.062 9.704 1.00 . A A . 85 LEU CD2 1 1
6 9328 1 1 85 LEU CG C -8.229 5.098 9.207 1.00 . A A . 85 LEU CG 1 1
6 9329 1 1 85 LEU H H -7.663 6.381 6.504 1.00 . A A . 85 LEU H 1 1
6 9330 1 1 85 LEU HA H -9.550 7.479 8.408 1.00 . A A . 85 LEU HA 1 1
6 9331 1 1 85 LEU HB2 H -6.679 6.532 8.736 1.00 . A A . 85 LEU HB2 1 1
6 9332 1 1 85 LEU HB3 H -7.716 7.012 10.070 1.00 . A A . 85 LEU HB3 1 1
6 9333 1 1 85 LEU HD11 H -7.241 4.675 11.098 1.00 . A A . 85 LEU HD11 1 1
6 9334 1 1 85 LEU HD12 H -6.304 4.224 9.671 1.00 . A A . 85 LEU HD12 1 1
6 9335 1 1 85 LEU HD13 H -7.673 3.234 10.169 1.00 . A A . 85 LEU HD13 1 1
6 9336 1 1 85 LEU HD21 H -9.771 5.537 10.676 1.00 . A A . 85 LEU HD21 1 1
6 9337 1 1 85 LEU HD22 H -10.030 4.036 9.781 1.00 . A A . 85 LEU HD22 1 1
6 9338 1 1 85 LEU HD23 H -10.329 5.584 8.999 1.00 . A A . 85 LEU HD23 1 1
6 9339 1 1 85 LEU HG H -8.212 4.645 8.221 1.00 . A A . 85 LEU HG 1 1
6 9340 1 1 85 LEU N N -8.413 6.968 6.733 1.00 . A A . 85 LEU N 1 1
6 9341 1 1 85 LEU O O -8.693 9.856 8.660 1.00 . A A . 85 LEU O 1 1
6 9342 1 1 86 TYR C C -6.301 11.551 7.079 1.00 . A A . 86 TYR C 1 1
6 9343 1 1 86 TYR CA C -5.960 10.425 8.089 1.00 . A A . 86 TYR CA 1 1
6 9344 1 1 86 TYR CB C -4.434 10.150 8.092 1.00 . A A . 86 TYR CB 1 1
6 9345 1 1 86 TYR CD1 C -3.681 9.739 10.500 1.00 . A A . 86 TYR CD1 1 1
6 9346 1 1 86 TYR CD2 C -3.813 7.849 9.039 1.00 . A A . 86 TYR CD2 1 1
6 9347 1 1 86 TYR CE1 C -3.257 8.911 11.524 1.00 . A A . 86 TYR CE1 1 1
6 9348 1 1 86 TYR CE2 C -3.391 7.023 10.060 1.00 . A A . 86 TYR CE2 1 1
6 9349 1 1 86 TYR CG C -3.966 9.228 9.230 1.00 . A A . 86 TYR CG 1 1
6 9350 1 1 86 TYR CZ C -3.118 7.556 11.300 1.00 . A A . 86 TYR CZ 1 1
6 9351 1 1 86 TYR H H -6.249 8.447 7.343 1.00 . A A . 86 TYR H 1 1
6 9352 1 1 86 TYR HA H -6.244 10.769 9.082 1.00 . A A . 86 TYR HA 1 1
6 9353 1 1 86 TYR HB2 H -4.153 9.689 7.150 1.00 . A A . 86 TYR HB2 1 1
6 9354 1 1 86 TYR HB3 H -3.897 11.090 8.187 1.00 . A A . 86 TYR HB3 1 1
6 9355 1 1 86 TYR HD1 H -3.788 10.800 10.679 1.00 . A A . 86 TYR HD1 1 1
6 9356 1 1 86 TYR HD2 H -4.024 7.428 8.067 1.00 . A A . 86 TYR HD2 1 1
6 9357 1 1 86 TYR HE1 H -3.041 9.327 12.501 1.00 . A A . 86 TYR HE1 1 1
6 9358 1 1 86 TYR HE2 H -3.282 5.958 9.884 1.00 . A A . 86 TYR HE2 1 1
6 9359 1 1 86 TYR HH H -3.260 6.866 13.092 1.00 . A A . 86 TYR HH 1 1
6 9360 1 1 86 TYR N N -6.703 9.160 7.829 1.00 . A A . 86 TYR N 1 1
6 9361 1 1 86 TYR O O -6.358 12.725 7.456 1.00 . A A . 86 TYR O 1 1
6 9362 1 1 86 TYR OH O -2.697 6.731 12.322 1.00 . A A . 86 TYR OH 1 1
6 9363 1 1 87 TYR C C -8.121 11.762 3.935 1.00 . A A . 87 TYR C 1 1
6 9364 1 1 87 TYR CA C -6.828 12.181 4.718 1.00 . A A . 87 TYR CA 1 1
6 9365 1 1 87 TYR CB C -5.610 12.274 3.741 1.00 . A A . 87 TYR CB 1 1
6 9366 1 1 87 TYR CD1 C -3.368 11.574 4.770 1.00 . A A . 87 TYR CD1 1 1
6 9367 1 1 87 TYR CD2 C -3.839 13.917 4.612 1.00 . A A . 87 TYR CD2 1 1
6 9368 1 1 87 TYR CE1 C -2.144 11.856 5.352 1.00 . A A . 87 TYR CE1 1 1
6 9369 1 1 87 TYR CE2 C -2.614 14.199 5.193 1.00 . A A . 87 TYR CE2 1 1
6 9370 1 1 87 TYR CG C -4.248 12.597 4.392 1.00 . A A . 87 TYR CG 1 1
6 9371 1 1 87 TYR CZ C -1.771 13.168 5.558 1.00 . A A . 87 TYR CZ 1 1
6 9372 1 1 87 TYR H H -6.472 10.244 5.562 1.00 . A A . 87 TYR H 1 1
6 9373 1 1 87 TYR HA H -7.001 13.155 5.167 1.00 . A A . 87 TYR HA 1 1
6 9374 1 1 87 TYR HB2 H -5.510 11.328 3.219 1.00 . A A . 87 TYR HB2 1 1
6 9375 1 1 87 TYR HB3 H -5.814 13.044 3.006 1.00 . A A . 87 TYR HB3 1 1
6 9376 1 1 87 TYR HD1 H -3.662 10.542 4.610 1.00 . A A . 87 TYR HD1 1 1
6 9377 1 1 87 TYR HD2 H -4.499 14.730 4.329 1.00 . A A . 87 TYR HD2 1 1
6 9378 1 1 87 TYR HE1 H -1.483 11.047 5.636 1.00 . A A . 87 TYR HE1 1 1
6 9379 1 1 87 TYR HE2 H -2.319 15.228 5.355 1.00 . A A . 87 TYR HE2 1 1
6 9380 1 1 87 TYR HH H 0.122 12.854 5.790 1.00 . A A . 87 TYR HH 1 1
6 9381 1 1 87 TYR N N -6.519 11.195 5.799 1.00 . A A . 87 TYR N 1 1
6 9382 1 1 87 TYR O O -8.040 11.495 2.736 1.00 . A A . 87 TYR O 1 1
6 9383 1 1 87 TYR OH O -0.549 13.453 6.135 1.00 . A A . 87 TYR OH 1 1
6 9384 1 1 88 PRO C C -10.980 11.578 2.611 1.00 . A A . 88 PRO C 1 1
6 9385 1 1 88 PRO CA C -10.554 11.025 4.005 1.00 . A A . 88 PRO CA 1 1
6 9386 1 1 88 PRO CB C -11.653 11.287 5.071 1.00 . A A . 88 PRO CB 1 1
6 9387 1 1 88 PRO CD C -9.615 12.160 5.979 1.00 . A A . 88 PRO CD 1 1
6 9388 1 1 88 PRO CG C -10.891 11.434 6.353 1.00 . A A . 88 PRO CG 1 1
6 9389 1 1 88 PRO HA H -10.403 9.955 3.913 1.00 . A A . 88 PRO HA 1 1
6 9390 1 1 88 PRO HB2 H -12.204 12.195 4.832 1.00 . A A . 88 PRO HB2 1 1
6 9391 1 1 88 PRO HB3 H -12.342 10.450 5.111 1.00 . A A . 88 PRO HB3 1 1
6 9392 1 1 88 PRO HD2 H -9.766 13.234 5.979 1.00 . A A . 88 PRO HD2 1 1
6 9393 1 1 88 PRO HD3 H -8.815 11.895 6.657 1.00 . A A . 88 PRO HD3 1 1
6 9394 1 1 88 PRO HG2 H -11.466 12.012 7.069 1.00 . A A . 88 PRO HG2 1 1
6 9395 1 1 88 PRO HG3 H -10.661 10.455 6.767 1.00 . A A . 88 PRO HG3 1 1
6 9396 1 1 88 PRO N N -9.330 11.666 4.603 1.00 . A A . 88 PRO N 1 1
6 9397 1 1 88 PRO O O -11.210 10.797 1.667 1.00 . A A . 88 PRO O 1 1
6 9398 1 1 89 GLN C C -10.389 13.348 0.104 1.00 . A A . 89 GLN C 1 1
6 9399 1 1 89 GLN CA C -11.451 13.575 1.205 1.00 . A A . 89 GLN CA 1 1
6 9400 1 1 89 GLN CB C -11.715 15.097 1.392 1.00 . A A . 89 GLN CB 1 1
6 9401 1 1 89 GLN CD C -10.778 17.467 1.741 1.00 . A A . 89 GLN CD 1 1
6 9402 1 1 89 GLN CG C -10.473 15.965 1.707 1.00 . A A . 89 GLN CG 1 1
6 9403 1 1 89 GLN H H -10.848 13.482 3.257 1.00 . A A . 89 GLN H 1 1
6 9404 1 1 89 GLN HA H -12.379 13.108 0.881 1.00 . A A . 89 GLN HA 1 1
6 9405 1 1 89 GLN HB2 H -12.169 15.477 0.482 1.00 . A A . 89 GLN HB2 1 1
6 9406 1 1 89 GLN HB3 H -12.429 15.222 2.202 1.00 . A A . 89 GLN HB3 1 1
6 9407 1 1 89 GLN HE21 H -8.985 17.904 1.017 1.00 . A A . 89 GLN HE21 1 1
6 9408 1 1 89 GLN HE22 H -10.015 19.245 1.343 1.00 . A A . 89 GLN HE22 1 1
6 9409 1 1 89 GLN HG2 H -10.078 15.673 2.673 1.00 . A A . 89 GLN HG2 1 1
6 9410 1 1 89 GLN HG3 H -9.718 15.781 0.948 1.00 . A A . 89 GLN HG3 1 1
6 9411 1 1 89 GLN N N -11.056 12.923 2.480 1.00 . A A . 89 GLN N 1 1
6 9412 1 1 89 GLN NE2 N -9.830 18.287 1.325 1.00 . A A . 89 GLN NE2 1 1
6 9413 1 1 89 GLN O O -10.729 13.143 -1.067 1.00 . A A . 89 GLN O 1 1
6 9414 1 1 89 GLN OE1 O -11.867 17.887 2.116 1.00 . A A . 89 GLN OE1 1 1
6 9415 1 1 90 LEU C C -7.964 11.696 -0.942 1.00 . A A . 90 LEU C 1 1
6 9416 1 1 90 LEU CA C -7.960 13.139 -0.400 1.00 . A A . 90 LEU CA 1 1
6 9417 1 1 90 LEU CB C -6.629 13.403 0.334 1.00 . A A . 90 LEU CB 1 1
6 9418 1 1 90 LEU CD1 C -5.254 14.423 -1.574 1.00 . A A . 90 LEU CD1 1 1
6 9419 1 1 90 LEU CD2 C -4.086 13.202 0.340 1.00 . A A . 90 LEU CD2 1 1
6 9420 1 1 90 LEU CG C -5.343 13.282 -0.540 1.00 . A A . 90 LEU CG 1 1
6 9421 1 1 90 LEU H H -8.917 13.523 1.455 1.00 . A A . 90 LEU H 1 1
6 9422 1 1 90 LEU HA H -8.052 13.835 -1.229 1.00 . A A . 90 LEU HA 1 1
6 9423 1 1 90 LEU HB2 H -6.665 14.401 0.763 1.00 . A A . 90 LEU HB2 1 1
6 9424 1 1 90 LEU HB3 H -6.553 12.693 1.154 1.00 . A A . 90 LEU HB3 1 1
6 9425 1 1 90 LEU HD11 H -5.208 15.381 -1.070 1.00 . A A . 90 LEU HD11 1 1
6 9426 1 1 90 LEU HD12 H -6.121 14.400 -2.222 1.00 . A A . 90 LEU HD12 1 1
6 9427 1 1 90 LEU HD13 H -4.366 14.293 -2.175 1.00 . A A . 90 LEU HD13 1 1
6 9428 1 1 90 LEU HD21 H -4.145 12.331 0.981 1.00 . A A . 90 LEU HD21 1 1
6 9429 1 1 90 LEU HD22 H -4.003 14.090 0.951 1.00 . A A . 90 LEU HD22 1 1
6 9430 1 1 90 LEU HD23 H -3.209 13.118 -0.288 1.00 . A A . 90 LEU HD23 1 1
6 9431 1 1 90 LEU HG H -5.394 12.358 -1.105 1.00 . A A . 90 LEU HG 1 1
6 9432 1 1 90 LEU N N -9.102 13.362 0.508 1.00 . A A . 90 LEU N 1 1
6 9433 1 1 90 LEU O O -7.702 11.473 -2.115 1.00 . A A . 90 LEU O 1 1
6 9434 1 1 91 TYR C C -9.541 9.142 -1.448 1.00 . A A . 91 TYR C 1 1
6 9435 1 1 91 TYR CA C -8.426 9.313 -0.400 1.00 . A A . 91 TYR CA 1 1
6 9436 1 1 91 TYR CB C -8.756 8.487 0.869 1.00 . A A . 91 TYR CB 1 1
6 9437 1 1 91 TYR CD1 C -10.514 6.644 0.634 1.00 . A A . 91 TYR CD1 1 1
6 9438 1 1 91 TYR CD2 C -8.229 6.076 0.217 1.00 . A A . 91 TYR CD2 1 1
6 9439 1 1 91 TYR CE1 C -10.892 5.354 0.341 1.00 . A A . 91 TYR CE1 1 1
6 9440 1 1 91 TYR CE2 C -8.611 4.781 -0.069 1.00 . A A . 91 TYR CE2 1 1
6 9441 1 1 91 TYR CG C -9.171 7.038 0.582 1.00 . A A . 91 TYR CG 1 1
6 9442 1 1 91 TYR CZ C -9.938 4.425 -0.011 1.00 . A A . 91 TYR CZ 1 1
6 9443 1 1 91 TYR H H -8.379 10.994 0.880 1.00 . A A . 91 TYR H 1 1
6 9444 1 1 91 TYR HA H -7.488 8.960 -0.818 1.00 . A A . 91 TYR HA 1 1
6 9445 1 1 91 TYR HB2 H -7.884 8.461 1.511 1.00 . A A . 91 TYR HB2 1 1
6 9446 1 1 91 TYR HB3 H -9.565 8.970 1.406 1.00 . A A . 91 TYR HB3 1 1
6 9447 1 1 91 TYR HD1 H -11.267 7.370 0.917 1.00 . A A . 91 TYR HD1 1 1
6 9448 1 1 91 TYR HD2 H -7.183 6.349 0.172 1.00 . A A . 91 TYR HD2 1 1
6 9449 1 1 91 TYR HE1 H -11.937 5.073 0.389 1.00 . A A . 91 TYR HE1 1 1
6 9450 1 1 91 TYR HE2 H -7.863 4.050 -0.348 1.00 . A A . 91 TYR HE2 1 1
6 9451 1 1 91 TYR HH H -11.080 3.154 -0.902 1.00 . A A . 91 TYR HH 1 1
6 9452 1 1 91 TYR N N -8.260 10.735 -0.051 1.00 . A A . 91 TYR N 1 1
6 9453 1 1 91 TYR O O -9.324 8.560 -2.514 1.00 . A A . 91 TYR O 1 1
6 9454 1 1 91 TYR OH O -10.319 3.134 -0.307 1.00 . A A . 91 TYR OH 1 1
6 9455 1 1 92 LYS C C -11.618 10.332 -3.360 1.00 . A A . 92 LYS C 1 1
6 9456 1 1 92 LYS CA C -11.914 9.651 -1.995 1.00 . A A . 92 LYS CA 1 1
6 9457 1 1 92 LYS CB C -13.100 10.349 -1.272 1.00 . A A . 92 LYS CB 1 1
6 9458 1 1 92 LYS CD C -15.587 11.043 -1.294 1.00 . A A . 92 LYS CD 1 1
6 9459 1 1 92 LYS CE C -15.307 12.522 -0.958 1.00 . A A . 92 LYS CE 1 1
6 9460 1 1 92 LYS CG C -14.431 10.357 -2.060 1.00 . A A . 92 LYS CG 1 1
6 9461 1 1 92 LYS H H -10.818 10.086 -0.222 1.00 . A A . 92 LYS H 1 1
6 9462 1 1 92 LYS HA H -12.174 8.614 -2.173 1.00 . A A . 92 LYS HA 1 1
6 9463 1 1 92 LYS HB2 H -13.271 9.844 -0.328 1.00 . A A . 92 LYS HB2 1 1
6 9464 1 1 92 LYS HB3 H -12.820 11.377 -1.064 1.00 . A A . 92 LYS HB3 1 1
6 9465 1 1 92 LYS HD2 H -16.486 10.994 -1.902 1.00 . A A . 92 LYS HD2 1 1
6 9466 1 1 92 LYS HD3 H -15.763 10.501 -0.370 1.00 . A A . 92 LYS HD3 1 1
6 9467 1 1 92 LYS HE2 H -14.433 12.582 -0.322 1.00 . A A . 92 LYS HE2 1 1
6 9468 1 1 92 LYS HE3 H -15.121 13.068 -1.874 1.00 . A A . 92 LYS HE3 1 1
6 9469 1 1 92 LYS HG2 H -14.279 10.879 -2.999 1.00 . A A . 92 LYS HG2 1 1
6 9470 1 1 92 LYS HG3 H -14.714 9.330 -2.272 1.00 . A A . 92 LYS HG3 1 1
6 9471 1 1 92 LYS HZ1 H -17.301 13.120 -0.847 1.00 . A A . 92 LYS HZ1 1 1
6 9472 1 1 92 LYS HZ2 H -16.234 14.144 -0.030 1.00 . A A . 92 LYS HZ2 1 1
6 9473 1 1 92 LYS HZ3 H -16.647 12.647 0.638 1.00 . A A . 92 LYS HZ3 1 1
6 9474 1 1 92 LYS N N -10.730 9.671 -1.110 1.00 . A A . 92 LYS N 1 1
6 9475 1 1 92 LYS NZ N -16.451 13.151 -0.252 1.00 . A A . 92 LYS NZ 1 1
6 9476 1 1 92 LYS O O -12.137 9.915 -4.404 1.00 . A A . 92 LYS O 1 1
6 9477 1 1 93 LYS C C -9.371 11.237 -5.432 1.00 . A A . 93 LYS C 1 1
6 9478 1 1 93 LYS CA C -10.328 12.090 -4.544 1.00 . A A . 93 LYS CA 1 1
6 9479 1 1 93 LYS CB C -9.638 13.421 -4.150 1.00 . A A . 93 LYS CB 1 1
6 9480 1 1 93 LYS CD C -8.523 15.590 -5.000 1.00 . A A . 93 LYS CD 1 1
6 9481 1 1 93 LYS CE C -8.451 16.604 -6.157 1.00 . A A . 93 LYS CE 1 1
6 9482 1 1 93 LYS CG C -9.437 14.391 -5.329 1.00 . A A . 93 LYS CG 1 1
6 9483 1 1 93 LYS H H -10.403 11.659 -2.464 1.00 . A A . 93 LYS H 1 1
6 9484 1 1 93 LYS HA H -11.222 12.320 -5.118 1.00 . A A . 93 LYS HA 1 1
6 9485 1 1 93 LYS HB2 H -10.244 13.919 -3.400 1.00 . A A . 93 LYS HB2 1 1
6 9486 1 1 93 LYS HB3 H -8.668 13.197 -3.715 1.00 . A A . 93 LYS HB3 1 1
6 9487 1 1 93 LYS HD2 H -8.900 16.094 -4.118 1.00 . A A . 93 LYS HD2 1 1
6 9488 1 1 93 LYS HD3 H -7.522 15.221 -4.796 1.00 . A A . 93 LYS HD3 1 1
6 9489 1 1 93 LYS HE2 H -9.413 17.087 -6.267 1.00 . A A . 93 LYS HE2 1 1
6 9490 1 1 93 LYS HE3 H -7.704 17.353 -5.924 1.00 . A A . 93 LYS HE3 1 1
6 9491 1 1 93 LYS HG2 H -8.995 13.845 -6.153 1.00 . A A . 93 LYS HG2 1 1
6 9492 1 1 93 LYS HG3 H -10.410 14.763 -5.639 1.00 . A A . 93 LYS HG3 1 1
6 9493 1 1 93 LYS HZ1 H -8.015 16.680 -8.199 1.00 . A A . 93 LYS HZ1 1 1
6 9494 1 1 93 LYS HZ2 H -8.825 15.273 -7.725 1.00 . A A . 93 LYS HZ2 1 1
6 9495 1 1 93 LYS HZ3 H -7.188 15.466 -7.365 1.00 . A A . 93 LYS HZ3 1 1
6 9496 1 1 93 LYS N N -10.755 11.364 -3.333 1.00 . A A . 93 LYS N 1 1
6 9497 1 1 93 LYS NZ N -8.094 15.962 -7.451 1.00 . A A . 93 LYS NZ 1 1
6 9498 1 1 93 LYS O O -9.591 11.095 -6.633 1.00 . A A . 93 LYS O 1 1
6 9499 1 1 94 VAL C C -7.725 8.463 -5.945 1.00 . A A . 94 VAL C 1 1
6 9500 1 1 94 VAL CA C -7.265 9.890 -5.547 1.00 . A A . 94 VAL CA 1 1
6 9501 1 1 94 VAL CB C -5.918 9.824 -4.726 1.00 . A A . 94 VAL CB 1 1
6 9502 1 1 94 VAL CG1 C -5.379 11.253 -4.442 1.00 . A A . 94 VAL CG1 1 1
6 9503 1 1 94 VAL CG2 C -6.071 9.005 -3.415 1.00 . A A . 94 VAL CG2 1 1
6 9504 1 1 94 VAL H H -8.249 10.731 -3.850 1.00 . A A . 94 VAL H 1 1
6 9505 1 1 94 VAL HA H -7.058 10.431 -6.468 1.00 . A A . 94 VAL HA 1 1
6 9506 1 1 94 VAL HB H -5.178 9.318 -5.349 1.00 . A A . 94 VAL HB 1 1
6 9507 1 1 94 VAL HG11 H -5.210 11.775 -5.378 1.00 . A A . 94 VAL HG11 1 1
6 9508 1 1 94 VAL HG12 H -4.443 11.192 -3.903 1.00 . A A . 94 VAL HG12 1 1
6 9509 1 1 94 VAL HG13 H -6.096 11.808 -3.850 1.00 . A A . 94 VAL HG13 1 1
6 9510 1 1 94 VAL HG21 H -5.128 8.986 -2.881 1.00 . A A . 94 VAL HG21 1 1
6 9511 1 1 94 VAL HG22 H -6.364 7.989 -3.649 1.00 . A A . 94 VAL HG22 1 1
6 9512 1 1 94 VAL HG23 H -6.826 9.457 -2.785 1.00 . A A . 94 VAL HG23 1 1
6 9513 1 1 94 VAL N N -8.320 10.653 -4.819 1.00 . A A . 94 VAL N 1 1
6 9514 1 1 94 VAL O O -7.035 7.763 -6.687 1.00 . A A . 94 VAL O 1 1
6 9515 1 1 95 THR C C -10.742 7.192 -6.851 1.00 . A A . 95 THR C 1 1
6 9516 1 1 95 THR CA C -9.578 6.813 -5.900 1.00 . A A . 95 THR CA 1 1
6 9517 1 1 95 THR CB C -10.128 5.962 -4.710 1.00 . A A . 95 THR CB 1 1
6 9518 1 1 95 THR CG2 C -8.989 5.463 -3.792 1.00 . A A . 95 THR CG2 1 1
6 9519 1 1 95 THR H H -9.264 8.526 -4.669 1.00 . A A . 95 THR H 1 1
6 9520 1 1 95 THR HA H -8.866 6.201 -6.456 1.00 . A A . 95 THR HA 1 1
6 9521 1 1 95 THR HB H -10.645 5.096 -5.113 1.00 . A A . 95 THR HB 1 1
6 9522 1 1 95 THR HG1 H -10.613 7.153 -3.203 1.00 . A A . 95 THR HG1 1 1
6 9523 1 1 95 THR HG21 H -8.433 6.309 -3.403 1.00 . A A . 95 THR HG21 1 1
6 9524 1 1 95 THR HG22 H -8.319 4.820 -4.351 1.00 . A A . 95 THR HG22 1 1
6 9525 1 1 95 THR HG23 H -9.407 4.906 -2.963 1.00 . A A . 95 THR HG23 1 1
6 9526 1 1 95 THR N N -8.877 8.029 -5.418 1.00 . A A . 95 THR N 1 1
6 9527 1 1 95 THR O O -11.265 6.341 -7.578 1.00 . A A . 95 THR O 1 1
6 9528 1 1 95 THR OG1 O -11.071 6.737 -3.942 1.00 . A A . 95 THR OG1 1 1
6 9529 1 1 96 GLY C C -11.634 9.642 -8.994 1.00 . A A . 96 GLY C 1 1
6 9530 1 1 96 GLY CA C -12.193 9.010 -7.711 1.00 . A A . 96 GLY CA 1 1
6 9531 1 1 96 GLY H H -10.713 9.086 -6.193 1.00 . A A . 96 GLY H 1 1
6 9532 1 1 96 GLY HA2 H -12.888 8.219 -7.975 1.00 . A A . 96 GLY HA2 1 1
6 9533 1 1 96 GLY HA3 H -12.740 9.767 -7.163 1.00 . A A . 96 GLY HA3 1 1
6 9534 1 1 96 GLY N N -11.143 8.478 -6.827 1.00 . A A . 96 GLY N 1 1
6 9535 1 1 96 GLY O O -11.296 10.837 -9.014 1.00 . A A . 96 GLY O 1 1
6 9536 1 1 97 LYS C C -12.091 10.305 -12.044 1.00 . A A . 97 LYS C 1 1
6 9537 1 1 97 LYS CA C -11.072 9.298 -11.399 1.00 . A A . 97 LYS CA 1 1
6 9538 1 1 97 LYS CB C -10.799 8.085 -12.350 1.00 . A A . 97 LYS CB 1 1
6 9539 1 1 97 LYS CD C -12.102 6.298 -13.745 1.00 . A A . 97 LYS CD 1 1
6 9540 1 1 97 LYS CE C -13.030 7.091 -14.698 1.00 . A A . 97 LYS CE 1 1
6 9541 1 1 97 LYS CG C -11.902 6.977 -12.358 1.00 . A A . 97 LYS CG 1 1
6 9542 1 1 97 LYS H H -11.751 7.885 -9.947 1.00 . A A . 97 LYS H 1 1
6 9543 1 1 97 LYS HA H -10.126 9.819 -11.243 1.00 . A A . 97 LYS HA 1 1
6 9544 1 1 97 LYS HB2 H -10.674 8.458 -13.362 1.00 . A A . 97 LYS HB2 1 1
6 9545 1 1 97 LYS HB3 H -9.862 7.622 -12.048 1.00 . A A . 97 LYS HB3 1 1
6 9546 1 1 97 LYS HD2 H -11.139 6.180 -14.225 1.00 . A A . 97 LYS HD2 1 1
6 9547 1 1 97 LYS HD3 H -12.534 5.314 -13.589 1.00 . A A . 97 LYS HD3 1 1
6 9548 1 1 97 LYS HE2 H -13.094 6.564 -15.639 1.00 . A A . 97 LYS HE2 1 1
6 9549 1 1 97 LYS HE3 H -14.019 7.143 -14.258 1.00 . A A . 97 LYS HE3 1 1
6 9550 1 1 97 LYS HG2 H -11.628 6.211 -11.639 1.00 . A A . 97 LYS HG2 1 1
6 9551 1 1 97 LYS HG3 H -12.844 7.418 -12.046 1.00 . A A . 97 LYS HG3 1 1
6 9552 1 1 97 LYS HZ1 H -13.151 8.915 -15.708 1.00 . A A . 97 LYS HZ1 1 1
6 9553 1 1 97 LYS HZ2 H -11.575 8.462 -15.296 1.00 . A A . 97 LYS HZ2 1 1
6 9554 1 1 97 LYS HZ3 H -12.624 9.049 -14.108 1.00 . A A . 97 LYS HZ3 1 1
6 9555 1 1 97 LYS N N -11.522 8.829 -10.061 1.00 . A A . 97 LYS N 1 1
6 9556 1 1 97 LYS NZ N -12.561 8.473 -14.973 1.00 . A A . 97 LYS NZ 1 1
6 9557 1 1 97 LYS O O -13.236 9.916 -12.340 1.00 . A A . 97 LYS O 1 1
6 9558 1 1 97 LYS OXT O -11.728 11.476 -12.273 1.00 . A A . 97 LYS OXT 1 1
7 9559 1 1 1 MET C C 0.000 -20.910 -5.684 1.00 . A A . 1 MET C 1 1
7 9560 1 1 1 MET CA C 0.516 -21.917 -4.632 1.00 . A A . 1 MET CA 1 1
7 9561 1 1 1 MET CB C 0.023 -23.348 -4.963 1.00 . A A . 1 MET CB 1 1
7 9562 1 1 1 MET CE C -1.800 -25.909 -4.272 1.00 . A A . 1 MET CE 1 1
7 9563 1 1 1 MET CG C 0.568 -24.441 -4.032 1.00 . A A . 1 MET CG 1 1
7 9564 1 1 1 MET H1 H -0.952 -21.530 -3.197 1.00 . A A . 1 MET H1 1 1
7 9565 1 1 1 MET H2 H 0.421 -20.565 -3.043 1.00 . A A . 1 MET H2 1 1
7 9566 1 1 1 MET H3 H 0.470 -22.181 -2.556 1.00 . A A . 1 MET H3 1 1
7 9567 1 1 1 MET HA H 1.598 -21.905 -4.644 1.00 . A A . 1 MET HA 1 1
7 9568 1 1 1 MET HB2 H -1.061 -23.370 -4.903 1.00 . A A . 1 MET HB2 1 1
7 9569 1 1 1 MET HB3 H 0.314 -23.599 -5.978 1.00 . A A . 1 MET HB3 1 1
7 9570 1 1 1 MET HE1 H -2.282 -26.853 -4.477 1.00 . A A . 1 MET HE1 1 1
7 9571 1 1 1 MET HE2 H -2.172 -25.162 -4.959 1.00 . A A . 1 MET HE2 1 1
7 9572 1 1 1 MET HE3 H -2.021 -25.607 -3.257 1.00 . A A . 1 MET HE3 1 1
7 9573 1 1 1 MET HG2 H 1.651 -24.446 -4.085 1.00 . A A . 1 MET HG2 1 1
7 9574 1 1 1 MET HG3 H 0.263 -24.226 -3.013 1.00 . A A . 1 MET HG3 1 1
7 9575 1 1 1 MET N N 0.082 -21.523 -3.263 1.00 . A A . 1 MET N 1 1
7 9576 1 1 1 MET O O 0.768 -20.458 -6.537 1.00 . A A . 1 MET O 1 1
7 9577 1 1 1 MET SD S -0.029 -26.086 -4.476 1.00 . A A . 1 MET SD 1 1
7 9578 1 1 2 SER C C -1.352 -18.169 -6.304 1.00 . A A . 2 SER C 1 1
7 9579 1 1 2 SER CA C -1.945 -19.585 -6.523 1.00 . A A . 2 SER CA 1 1
7 9580 1 1 2 SER CB C -3.488 -19.585 -6.328 1.00 . A A . 2 SER CB 1 1
7 9581 1 1 2 SER H H -1.867 -20.994 -4.929 1.00 . A A . 2 SER H 1 1
7 9582 1 1 2 SER HA H -1.728 -19.895 -7.544 1.00 . A A . 2 SER HA 1 1
7 9583 1 1 2 SER HB2 H -3.733 -19.271 -5.320 1.00 . A A . 2 SER HB2 1 1
7 9584 1 1 2 SER HB3 H -3.940 -18.901 -7.034 1.00 . A A . 2 SER HB3 1 1
7 9585 1 1 2 SER HG H -4.069 -21.066 -7.477 1.00 . A A . 2 SER HG 1 1
7 9586 1 1 2 SER N N -1.309 -20.568 -5.609 1.00 . A A . 2 SER N 1 1
7 9587 1 1 2 SER O O -0.514 -17.719 -7.095 1.00 . A A . 2 SER O 1 1
7 9588 1 1 2 SER OG O -4.041 -20.876 -6.534 1.00 . A A . 2 SER OG 1 1
7 9589 1 1 3 ASP C C -1.201 -15.047 -5.801 1.00 . A A . 3 ASP C 1 1
7 9590 1 1 3 ASP CA C -1.235 -16.188 -4.730 1.00 . A A . 3 ASP CA 1 1
7 9591 1 1 3 ASP CB C 0.175 -16.425 -4.124 1.00 . A A . 3 ASP CB 1 1
7 9592 1 1 3 ASP CG C 0.180 -17.528 -3.048 1.00 . A A . 3 ASP CG 1 1
7 9593 1 1 3 ASP H H -2.531 -17.879 -4.703 1.00 . A A . 3 ASP H 1 1
7 9594 1 1 3 ASP HA H -1.890 -15.857 -3.935 1.00 . A A . 3 ASP HA 1 1
7 9595 1 1 3 ASP HB2 H 0.861 -16.702 -4.920 1.00 . A A . 3 ASP HB2 1 1
7 9596 1 1 3 ASP HB3 H 0.529 -15.501 -3.671 1.00 . A A . 3 ASP HB3 1 1
7 9597 1 1 3 ASP N N -1.798 -17.486 -5.217 1.00 . A A . 3 ASP N 1 1
7 9598 1 1 3 ASP O O -0.575 -14.000 -5.582 1.00 . A A . 3 ASP O 1 1
7 9599 1 1 3 ASP OD1 O -0.324 -17.286 -1.933 1.00 . A A . 3 ASP OD1 1 1
7 9600 1 1 3 ASP OD2 O 0.673 -18.649 -3.316 1.00 . A A . 3 ASP OD2 1 1
7 9601 1 1 4 TYR C C -2.843 -13.093 -7.755 1.00 . A A . 4 TYR C 1 1
7 9602 1 1 4 TYR CA C -1.926 -14.297 -8.064 1.00 . A A . 4 TYR CA 1 1
7 9603 1 1 4 TYR CB C -2.399 -15.038 -9.344 1.00 . A A . 4 TYR CB 1 1
7 9604 1 1 4 TYR CD1 C -1.333 -13.982 -11.427 1.00 . A A . 4 TYR CD1 1 1
7 9605 1 1 4 TYR CD2 C -3.649 -13.537 -11.010 1.00 . A A . 4 TYR CD2 1 1
7 9606 1 1 4 TYR CE1 C -1.394 -13.207 -12.571 1.00 . A A . 4 TYR CE1 1 1
7 9607 1 1 4 TYR CE2 C -3.709 -12.763 -12.149 1.00 . A A . 4 TYR CE2 1 1
7 9608 1 1 4 TYR CG C -2.461 -14.168 -10.618 1.00 . A A . 4 TYR CG 1 1
7 9609 1 1 4 TYR CZ C -2.582 -12.603 -12.925 1.00 . A A . 4 TYR CZ 1 1
7 9610 1 1 4 TYR H H -2.466 -16.044 -6.985 1.00 . A A . 4 TYR H 1 1
7 9611 1 1 4 TYR HA H -0.909 -13.942 -8.220 1.00 . A A . 4 TYR HA 1 1
7 9612 1 1 4 TYR HB2 H -1.724 -15.864 -9.540 1.00 . A A . 4 TYR HB2 1 1
7 9613 1 1 4 TYR HB3 H -3.390 -15.445 -9.167 1.00 . A A . 4 TYR HB3 1 1
7 9614 1 1 4 TYR HD1 H -0.399 -14.457 -11.150 1.00 . A A . 4 TYR HD1 1 1
7 9615 1 1 4 TYR HD2 H -4.536 -13.661 -10.399 1.00 . A A . 4 TYR HD2 1 1
7 9616 1 1 4 TYR HE1 H -0.512 -13.075 -13.186 1.00 . A A . 4 TYR HE1 1 1
7 9617 1 1 4 TYR HE2 H -4.640 -12.287 -12.430 1.00 . A A . 4 TYR HE2 1 1
7 9618 1 1 4 TYR HH H -2.301 -12.340 -14.812 1.00 . A A . 4 TYR HH 1 1
7 9619 1 1 4 TYR N N -1.915 -15.240 -6.924 1.00 . A A . 4 TYR N 1 1
7 9620 1 1 4 TYR O O -3.966 -13.271 -7.266 1.00 . A A . 4 TYR O 1 1
7 9621 1 1 4 TYR OH O -2.644 -11.834 -14.065 1.00 . A A . 4 TYR OH 1 1
7 9622 1 1 5 GLU C C -2.653 -9.478 -8.724 1.00 . A A . 5 GLU C 1 1
7 9623 1 1 5 GLU CA C -3.092 -10.628 -7.780 1.00 . A A . 5 GLU CA 1 1
7 9624 1 1 5 GLU CB C -2.882 -10.264 -6.285 1.00 . A A . 5 GLU CB 1 1
7 9625 1 1 5 GLU CD C -1.236 -9.890 -4.346 1.00 . A A . 5 GLU CD 1 1
7 9626 1 1 5 GLU CG C -1.410 -10.056 -5.864 1.00 . A A . 5 GLU CG 1 1
7 9627 1 1 5 GLU H H -1.497 -11.819 -8.526 1.00 . A A . 5 GLU H 1 1
7 9628 1 1 5 GLU HA H -4.151 -10.808 -7.947 1.00 . A A . 5 GLU HA 1 1
7 9629 1 1 5 GLU HB2 H -3.428 -9.351 -6.065 1.00 . A A . 5 GLU HB2 1 1
7 9630 1 1 5 GLU HB3 H -3.299 -11.062 -5.674 1.00 . A A . 5 GLU HB3 1 1
7 9631 1 1 5 GLU HG2 H -0.832 -10.914 -6.196 1.00 . A A . 5 GLU HG2 1 1
7 9632 1 1 5 GLU HG3 H -1.027 -9.166 -6.354 1.00 . A A . 5 GLU HG3 1 1
7 9633 1 1 5 GLU N N -2.366 -11.881 -8.077 1.00 . A A . 5 GLU N 1 1
7 9634 1 1 5 GLU O O -1.895 -9.695 -9.679 1.00 . A A . 5 GLU O 1 1
7 9635 1 1 5 GLU OE1 O -2.091 -9.241 -3.706 1.00 . A A . 5 GLU OE1 1 1
7 9636 1 1 5 GLU OE2 O -0.249 -10.418 -3.780 1.00 . A A . 5 GLU OE2 1 1
7 9637 1 1 6 ASN C C -2.812 -5.808 -8.371 1.00 . A A . 6 ASN C 1 1
7 9638 1 1 6 ASN CA C -2.916 -7.066 -9.278 1.00 . A A . 6 ASN CA 1 1
7 9639 1 1 6 ASN CB C -4.059 -6.974 -10.332 1.00 . A A . 6 ASN CB 1 1
7 9640 1 1 6 ASN CG C -3.941 -5.784 -11.282 1.00 . A A . 6 ASN CG 1 1
7 9641 1 1 6 ASN H H -3.693 -8.157 -7.641 1.00 . A A . 6 ASN H 1 1
7 9642 1 1 6 ASN HA H -1.965 -7.188 -9.797 1.00 . A A . 6 ASN HA 1 1
7 9643 1 1 6 ASN HB2 H -4.057 -7.879 -10.925 1.00 . A A . 6 ASN HB2 1 1
7 9644 1 1 6 ASN HB3 H -5.012 -6.910 -9.813 1.00 . A A . 6 ASN HB3 1 1
7 9645 1 1 6 ASN HD21 H -5.169 -4.708 -10.161 1.00 . A A . 6 ASN HD21 1 1
7 9646 1 1 6 ASN HD22 H -4.575 -3.937 -11.585 1.00 . A A . 6 ASN HD22 1 1
7 9647 1 1 6 ASN N N -3.146 -8.261 -8.444 1.00 . A A . 6 ASN N 1 1
7 9648 1 1 6 ASN ND2 N -4.630 -4.699 -10.977 1.00 . A A . 6 ASN ND2 1 1
7 9649 1 1 6 ASN O O -3.639 -4.897 -8.415 1.00 . A A . 6 ASN O 1 1
7 9650 1 1 6 ASN OD1 O -3.246 -5.836 -12.286 1.00 . A A . 6 ASN OD1 1 1
7 9651 1 1 7 ASP C C -0.693 -3.568 -7.233 1.00 . A A . 7 ASP C 1 1
7 9652 1 1 7 ASP CA C -1.521 -4.694 -6.561 1.00 . A A . 7 ASP CA 1 1
7 9653 1 1 7 ASP CB C -0.790 -5.244 -5.315 1.00 . A A . 7 ASP CB 1 1
7 9654 1 1 7 ASP CG C 0.500 -6.012 -5.661 1.00 . A A . 7 ASP CG 1 1
7 9655 1 1 7 ASP H H -1.201 -6.590 -7.489 1.00 . A A . 7 ASP H 1 1
7 9656 1 1 7 ASP HA H -2.477 -4.279 -6.245 1.00 . A A . 7 ASP HA 1 1
7 9657 1 1 7 ASP HB2 H -0.540 -4.417 -4.652 1.00 . A A . 7 ASP HB2 1 1
7 9658 1 1 7 ASP HB3 H -1.455 -5.914 -4.776 1.00 . A A . 7 ASP HB3 1 1
7 9659 1 1 7 ASP N N -1.797 -5.808 -7.503 1.00 . A A . 7 ASP N 1 1
7 9660 1 1 7 ASP O O -0.930 -2.381 -6.995 1.00 . A A . 7 ASP O 1 1
7 9661 1 1 7 ASP OD1 O 1.603 -5.432 -5.583 1.00 . A A . 7 ASP OD1 1 1
7 9662 1 1 7 ASP OD2 O 0.414 -7.196 -6.040 1.00 . A A . 7 ASP OD2 1 1
7 9663 1 1 8 ASP C C 0.439 -2.086 -9.733 1.00 . A A . 8 ASP C 1 1
7 9664 1 1 8 ASP CA C 1.194 -3.085 -8.813 1.00 . A A . 8 ASP CA 1 1
7 9665 1 1 8 ASP CB C 2.195 -3.946 -9.631 1.00 . A A . 8 ASP CB 1 1
7 9666 1 1 8 ASP CG C 1.504 -5.064 -10.433 1.00 . A A . 8 ASP CG 1 1
7 9667 1 1 8 ASP H H 0.405 -4.951 -8.165 1.00 . A A . 8 ASP H 1 1
7 9668 1 1 8 ASP HA H 1.757 -2.514 -8.078 1.00 . A A . 8 ASP HA 1 1
7 9669 1 1 8 ASP HB2 H 2.751 -3.310 -10.315 1.00 . A A . 8 ASP HB2 1 1
7 9670 1 1 8 ASP HB3 H 2.904 -4.404 -8.947 1.00 . A A . 8 ASP HB3 1 1
7 9671 1 1 8 ASP N N 0.281 -3.981 -8.060 1.00 . A A . 8 ASP N 1 1
7 9672 1 1 8 ASP O O 0.750 -0.892 -9.748 1.00 . A A . 8 ASP O 1 1
7 9673 1 1 8 ASP OD1 O 1.194 -6.118 -9.835 1.00 . A A . 8 ASP OD1 1 1
7 9674 1 1 8 ASP OD2 O 1.229 -4.880 -11.635 1.00 . A A . 8 ASP OD2 1 1
7 9675 1 1 9 GLU C C -2.297 -0.787 -10.514 1.00 . A A . 9 GLU C 1 1
7 9676 1 1 9 GLU CA C -1.420 -1.744 -11.359 1.00 . A A . 9 GLU CA 1 1
7 9677 1 1 9 GLU CB C -2.307 -2.632 -12.265 1.00 . A A . 9 GLU CB 1 1
7 9678 1 1 9 GLU CD C -4.254 -2.770 -13.950 1.00 . A A . 9 GLU CD 1 1
7 9679 1 1 9 GLU CG C -3.248 -1.862 -13.225 1.00 . A A . 9 GLU CG 1 1
7 9680 1 1 9 GLU H H -0.700 -3.558 -10.493 1.00 . A A . 9 GLU H 1 1
7 9681 1 1 9 GLU HA H -0.766 -1.145 -11.989 1.00 . A A . 9 GLU HA 1 1
7 9682 1 1 9 GLU HB2 H -1.660 -3.267 -12.865 1.00 . A A . 9 GLU HB2 1 1
7 9683 1 1 9 GLU HB3 H -2.915 -3.271 -11.633 1.00 . A A . 9 GLU HB3 1 1
7 9684 1 1 9 GLU HG2 H -3.800 -1.123 -12.650 1.00 . A A . 9 GLU HG2 1 1
7 9685 1 1 9 GLU HG3 H -2.641 -1.341 -13.961 1.00 . A A . 9 GLU HG3 1 1
7 9686 1 1 9 GLU N N -0.555 -2.588 -10.495 1.00 . A A . 9 GLU N 1 1
7 9687 1 1 9 GLU O O -2.595 0.328 -10.936 1.00 . A A . 9 GLU O 1 1
7 9688 1 1 9 GLU OE1 O -5.359 -2.997 -13.414 1.00 . A A . 9 GLU OE1 1 1
7 9689 1 1 9 GLU OE2 O -3.946 -3.270 -15.049 1.00 . A A . 9 GLU OE2 1 1
7 9690 1 1 10 CYS C C -2.597 0.791 -7.826 1.00 . A A . 10 CYS C 1 1
7 9691 1 1 10 CYS CA C -3.456 -0.397 -8.349 1.00 . A A . 10 CYS CA 1 1
7 9692 1 1 10 CYS CB C -3.978 -1.266 -7.193 1.00 . A A . 10 CYS CB 1 1
7 9693 1 1 10 CYS H H -2.483 -2.160 -9.061 1.00 . A A . 10 CYS H 1 1
7 9694 1 1 10 CYS HA H -4.311 0.010 -8.884 1.00 . A A . 10 CYS HA 1 1
7 9695 1 1 10 CYS HB2 H -3.149 -1.781 -6.725 1.00 . A A . 10 CYS HB2 1 1
7 9696 1 1 10 CYS HB3 H -4.457 -0.634 -6.457 1.00 . A A . 10 CYS HB3 1 1
7 9697 1 1 10 CYS HG H -4.815 -3.681 -7.196 1.00 . A A . 10 CYS HG 1 1
7 9698 1 1 10 CYS N N -2.699 -1.237 -9.313 1.00 . A A . 10 CYS N 1 1
7 9699 1 1 10 CYS O O -3.116 1.893 -7.605 1.00 . A A . 10 CYS O 1 1
7 9700 1 1 10 CYS SG S -5.188 -2.514 -7.698 1.00 . A A . 10 CYS SG 1 1
7 9701 1 1 11 TRP C C -0.153 2.561 -8.612 1.00 . A A . 11 TRP C 1 1
7 9702 1 1 11 TRP CA C -0.289 1.630 -7.385 1.00 . A A . 11 TRP CA 1 1
7 9703 1 1 11 TRP CB C 1.106 1.050 -7.024 1.00 . A A . 11 TRP CB 1 1
7 9704 1 1 11 TRP CD1 C 1.114 -0.770 -5.196 1.00 . A A . 11 TRP CD1 1 1
7 9705 1 1 11 TRP CD2 C 1.485 1.306 -4.437 1.00 . A A . 11 TRP CD2 1 1
7 9706 1 1 11 TRP CE2 C 1.529 0.419 -3.355 1.00 . A A . 11 TRP CE2 1 1
7 9707 1 1 11 TRP CE3 C 1.689 2.672 -4.194 1.00 . A A . 11 TRP CE3 1 1
7 9708 1 1 11 TRP CG C 1.224 0.524 -5.617 1.00 . A A . 11 TRP CG 1 1
7 9709 1 1 11 TRP CH2 C 1.968 2.173 -1.841 1.00 . A A . 11 TRP CH2 1 1
7 9710 1 1 11 TRP CZ2 C 1.778 0.838 -2.056 1.00 . A A . 11 TRP CZ2 1 1
7 9711 1 1 11 TRP CZ3 C 1.924 3.089 -2.897 1.00 . A A . 11 TRP CZ3 1 1
7 9712 1 1 11 TRP H H -0.965 -0.375 -7.682 1.00 . A A . 11 TRP H 1 1
7 9713 1 1 11 TRP HA H -0.655 2.215 -6.545 1.00 . A A . 11 TRP HA 1 1
7 9714 1 1 11 TRP HB2 H 1.340 0.239 -7.703 1.00 . A A . 11 TRP HB2 1 1
7 9715 1 1 11 TRP HB3 H 1.859 1.824 -7.143 1.00 . A A . 11 TRP HB3 1 1
7 9716 1 1 11 TRP HD1 H 0.909 -1.609 -5.846 1.00 . A A . 11 TRP HD1 1 1
7 9717 1 1 11 TRP HE1 H 1.271 -1.651 -3.310 1.00 . A A . 11 TRP HE1 1 1
7 9718 1 1 11 TRP HE3 H 1.660 3.394 -4.999 1.00 . A A . 11 TRP HE3 1 1
7 9719 1 1 11 TRP HH2 H 2.158 2.542 -0.841 1.00 . A A . 11 TRP HH2 1 1
7 9720 1 1 11 TRP HZ2 H 1.814 0.140 -1.233 1.00 . A A . 11 TRP HZ2 1 1
7 9721 1 1 11 TRP HZ3 H 2.083 4.140 -2.690 1.00 . A A . 11 TRP HZ3 1 1
7 9722 1 1 11 TRP N N -1.280 0.551 -7.644 1.00 . A A . 11 TRP N 1 1
7 9723 1 1 11 TRP NE1 N 1.301 -0.835 -3.844 1.00 . A A . 11 TRP NE1 1 1
7 9724 1 1 11 TRP O O -0.016 3.771 -8.455 1.00 . A A . 11 TRP O 1 1
7 9725 1 1 12 SER C C -1.301 3.675 -11.307 1.00 . A A . 12 SER C 1 1
7 9726 1 1 12 SER CA C -0.093 2.715 -11.110 1.00 . A A . 12 SER CA 1 1
7 9727 1 1 12 SER CB C 0.020 1.727 -12.295 1.00 . A A . 12 SER CB 1 1
7 9728 1 1 12 SER H H -0.262 0.992 -9.859 1.00 . A A . 12 SER H 1 1
7 9729 1 1 12 SER HA H 0.816 3.310 -11.071 1.00 . A A . 12 SER HA 1 1
7 9730 1 1 12 SER HB2 H 0.864 1.070 -12.136 1.00 . A A . 12 SER HB2 1 1
7 9731 1 1 12 SER HB3 H -0.882 1.127 -12.354 1.00 . A A . 12 SER HB3 1 1
7 9732 1 1 12 SER HG H 1.139 2.550 -13.684 1.00 . A A . 12 SER HG 1 1
7 9733 1 1 12 SER N N -0.185 1.968 -9.825 1.00 . A A . 12 SER N 1 1
7 9734 1 1 12 SER O O -1.175 4.727 -11.952 1.00 . A A . 12 SER O 1 1
7 9735 1 1 12 SER OG O 0.198 2.394 -13.535 1.00 . A A . 12 SER OG 1 1
7 9736 1 1 13 VAL C C -3.405 5.440 -9.852 1.00 . A A . 13 VAL C 1 1
7 9737 1 1 13 VAL CA C -3.676 4.157 -10.689 1.00 . A A . 13 VAL CA 1 1
7 9738 1 1 13 VAL CB C -4.921 3.375 -10.105 1.00 . A A . 13 VAL CB 1 1
7 9739 1 1 13 VAL CG1 C -6.158 4.294 -9.926 1.00 . A A . 13 VAL CG1 1 1
7 9740 1 1 13 VAL CG2 C -5.275 2.148 -10.989 1.00 . A A . 13 VAL CG2 1 1
7 9741 1 1 13 VAL H H -2.519 2.398 -10.350 1.00 . A A . 13 VAL H 1 1
7 9742 1 1 13 VAL HA H -3.912 4.451 -11.710 1.00 . A A . 13 VAL HA 1 1
7 9743 1 1 13 VAL HB H -4.644 3.002 -9.120 1.00 . A A . 13 VAL HB 1 1
7 9744 1 1 13 VAL HG11 H -6.992 3.721 -9.538 1.00 . A A . 13 VAL HG11 1 1
7 9745 1 1 13 VAL HG12 H -6.438 4.727 -10.878 1.00 . A A . 13 VAL HG12 1 1
7 9746 1 1 13 VAL HG13 H -5.923 5.090 -9.231 1.00 . A A . 13 VAL HG13 1 1
7 9747 1 1 13 VAL HG21 H -5.537 2.478 -11.988 1.00 . A A . 13 VAL HG21 1 1
7 9748 1 1 13 VAL HG22 H -6.114 1.614 -10.560 1.00 . A A . 13 VAL HG22 1 1
7 9749 1 1 13 VAL HG23 H -4.426 1.482 -11.046 1.00 . A A . 13 VAL HG23 1 1
7 9750 1 1 13 VAL N N -2.467 3.294 -10.740 1.00 . A A . 13 VAL N 1 1
7 9751 1 1 13 VAL O O -3.638 6.562 -10.323 1.00 . A A . 13 VAL O 1 1
7 9752 1 1 14 LEU C C -1.287 7.159 -8.239 1.00 . A A . 14 LEU C 1 1
7 9753 1 1 14 LEU CA C -2.516 6.370 -7.711 1.00 . A A . 14 LEU CA 1 1
7 9754 1 1 14 LEU CB C -2.222 5.848 -6.276 1.00 . A A . 14 LEU CB 1 1
7 9755 1 1 14 LEU CD1 C -2.987 4.714 -4.106 1.00 . A A . 14 LEU CD1 1 1
7 9756 1 1 14 LEU CD2 C -4.705 5.910 -5.582 1.00 . A A . 14 LEU CD2 1 1
7 9757 1 1 14 LEU CG C -3.387 5.095 -5.552 1.00 . A A . 14 LEU CG 1 1
7 9758 1 1 14 LEU H H -2.741 4.330 -8.313 1.00 . A A . 14 LEU H 1 1
7 9759 1 1 14 LEU HA H -3.365 7.046 -7.665 1.00 . A A . 14 LEU HA 1 1
7 9760 1 1 14 LEU HB2 H -1.372 5.172 -6.330 1.00 . A A . 14 LEU HB2 1 1
7 9761 1 1 14 LEU HB3 H -1.936 6.698 -5.657 1.00 . A A . 14 LEU HB3 1 1
7 9762 1 1 14 LEU HD11 H -2.773 5.605 -3.529 1.00 . A A . 14 LEU HD11 1 1
7 9763 1 1 14 LEU HD12 H -2.105 4.086 -4.132 1.00 . A A . 14 LEU HD12 1 1
7 9764 1 1 14 LEU HD13 H -3.793 4.165 -3.637 1.00 . A A . 14 LEU HD13 1 1
7 9765 1 1 14 LEU HD21 H -5.486 5.357 -5.078 1.00 . A A . 14 LEU HD21 1 1
7 9766 1 1 14 LEU HD22 H -5.003 6.079 -6.609 1.00 . A A . 14 LEU HD22 1 1
7 9767 1 1 14 LEU HD23 H -4.567 6.866 -5.090 1.00 . A A . 14 LEU HD23 1 1
7 9768 1 1 14 LEU HG H -3.570 4.168 -6.081 1.00 . A A . 14 LEU HG 1 1
7 9769 1 1 14 LEU N N -2.886 5.248 -8.619 1.00 . A A . 14 LEU N 1 1
7 9770 1 1 14 LEU O O -1.134 8.346 -7.952 1.00 . A A . 14 LEU O 1 1
7 9771 1 1 15 GLU C C 0.459 8.203 -10.609 1.00 . A A . 15 GLU C 1 1
7 9772 1 1 15 GLU CA C 0.804 7.053 -9.617 1.00 . A A . 15 GLU CA 1 1
7 9773 1 1 15 GLU CB C 1.625 5.914 -10.321 1.00 . A A . 15 GLU CB 1 1
7 9774 1 1 15 GLU CD C 3.864 7.185 -10.544 1.00 . A A . 15 GLU CD 1 1
7 9775 1 1 15 GLU CG C 3.150 5.908 -10.070 1.00 . A A . 15 GLU CG 1 1
7 9776 1 1 15 GLU H H -0.648 5.545 -9.228 1.00 . A A . 15 GLU H 1 1
7 9777 1 1 15 GLU HA H 1.390 7.462 -8.802 1.00 . A A . 15 GLU HA 1 1
7 9778 1 1 15 GLU HB2 H 1.244 4.957 -9.985 1.00 . A A . 15 GLU HB2 1 1
7 9779 1 1 15 GLU HB3 H 1.463 5.969 -11.394 1.00 . A A . 15 GLU HB3 1 1
7 9780 1 1 15 GLU HG2 H 3.321 5.777 -9.004 1.00 . A A . 15 GLU HG2 1 1
7 9781 1 1 15 GLU HG3 H 3.583 5.056 -10.590 1.00 . A A . 15 GLU HG3 1 1
7 9782 1 1 15 GLU N N -0.436 6.477 -9.029 1.00 . A A . 15 GLU N 1 1
7 9783 1 1 15 GLU O O 1.211 9.176 -10.748 1.00 . A A . 15 GLU O 1 1
7 9784 1 1 15 GLU OE1 O 4.191 8.044 -9.702 1.00 . A A . 15 GLU OE1 1 1
7 9785 1 1 15 GLU OE2 O 4.105 7.331 -11.762 1.00 . A A . 15 GLU OE2 1 1
7 9786 1 1 16 GLY C C -1.536 10.451 -11.327 1.00 . A A . 16 GLY C 1 1
7 9787 1 1 16 GLY CA C -1.268 9.152 -12.113 1.00 . A A . 16 GLY CA 1 1
7 9788 1 1 16 GLY H H -1.187 7.222 -11.218 1.00 . A A . 16 GLY H 1 1
7 9789 1 1 16 GLY HA2 H -0.583 9.362 -12.926 1.00 . A A . 16 GLY HA2 1 1
7 9790 1 1 16 GLY HA3 H -2.201 8.805 -12.537 1.00 . A A . 16 GLY HA3 1 1
7 9791 1 1 16 GLY N N -0.704 8.072 -11.283 1.00 . A A . 16 GLY N 1 1
7 9792 1 1 16 GLY O O -1.548 11.541 -11.901 1.00 . A A . 16 GLY O 1 1
7 9793 1 1 17 PHE C C -0.623 11.770 -8.285 1.00 . A A . 17 PHE C 1 1
7 9794 1 1 17 PHE CA C -1.937 11.443 -9.062 1.00 . A A . 17 PHE CA 1 1
7 9795 1 1 17 PHE CB C -3.068 11.081 -8.045 1.00 . A A . 17 PHE CB 1 1
7 9796 1 1 17 PHE CD1 C -4.701 9.450 -9.130 1.00 . A A . 17 PHE CD1 1 1
7 9797 1 1 17 PHE CD2 C -5.422 11.706 -8.789 1.00 . A A . 17 PHE CD2 1 1
7 9798 1 1 17 PHE CE1 C -5.929 9.142 -9.687 1.00 . A A . 17 PHE CE1 1 1
7 9799 1 1 17 PHE CE2 C -6.650 11.397 -9.345 1.00 . A A . 17 PHE CE2 1 1
7 9800 1 1 17 PHE CG C -4.425 10.739 -8.666 1.00 . A A . 17 PHE CG 1 1
7 9801 1 1 17 PHE CZ C -6.902 10.119 -9.798 1.00 . A A . 17 PHE CZ 1 1
7 9802 1 1 17 PHE H H -1.743 9.404 -9.630 1.00 . A A . 17 PHE H 1 1
7 9803 1 1 17 PHE HA H -2.241 12.320 -9.628 1.00 . A A . 17 PHE HA 1 1
7 9804 1 1 17 PHE HB2 H -2.750 10.228 -7.457 1.00 . A A . 17 PHE HB2 1 1
7 9805 1 1 17 PHE HB3 H -3.214 11.922 -7.369 1.00 . A A . 17 PHE HB3 1 1
7 9806 1 1 17 PHE HD1 H -3.942 8.680 -9.046 1.00 . A A . 17 PHE HD1 1 1
7 9807 1 1 17 PHE HD2 H -5.232 12.713 -8.437 1.00 . A A . 17 PHE HD2 1 1
7 9808 1 1 17 PHE HE1 H -6.129 8.136 -10.044 1.00 . A A . 17 PHE HE1 1 1
7 9809 1 1 17 PHE HE2 H -7.412 12.159 -9.432 1.00 . A A . 17 PHE HE2 1 1
7 9810 1 1 17 PHE HZ H -7.866 9.878 -10.236 1.00 . A A . 17 PHE HZ 1 1
7 9811 1 1 17 PHE N N -1.736 10.314 -10.002 1.00 . A A . 17 PHE N 1 1
7 9812 1 1 17 PHE O O -0.696 12.389 -7.226 1.00 . A A . 17 PHE O 1 1
7 9813 1 1 18 ARG C C 2.096 12.901 -7.450 1.00 . A A . 18 ARG C 1 1
7 9814 1 1 18 ARG CA C 1.908 11.528 -8.163 1.00 . A A . 18 ARG CA 1 1
7 9815 1 1 18 ARG CB C 3.057 11.356 -9.198 1.00 . A A . 18 ARG CB 1 1
7 9816 1 1 18 ARG CD C 5.597 11.497 -9.643 1.00 . A A . 18 ARG CD 1 1
7 9817 1 1 18 ARG CG C 4.485 11.363 -8.585 1.00 . A A . 18 ARG CG 1 1
7 9818 1 1 18 ARG CZ C 6.428 10.253 -11.614 1.00 . A A . 18 ARG CZ 1 1
7 9819 1 1 18 ARG H H 0.542 10.905 -9.703 1.00 . A A . 18 ARG H 1 1
7 9820 1 1 18 ARG HA H 1.990 10.735 -7.421 1.00 . A A . 18 ARG HA 1 1
7 9821 1 1 18 ARG HB2 H 2.918 10.413 -9.718 1.00 . A A . 18 ARG HB2 1 1
7 9822 1 1 18 ARG HB3 H 2.991 12.159 -9.924 1.00 . A A . 18 ARG HB3 1 1
7 9823 1 1 18 ARG HD2 H 5.496 12.456 -10.141 1.00 . A A . 18 ARG HD2 1 1
7 9824 1 1 18 ARG HD3 H 6.559 11.462 -9.139 1.00 . A A . 18 ARG HD3 1 1
7 9825 1 1 18 ARG HE H 4.803 9.803 -10.603 1.00 . A A . 18 ARG HE 1 1
7 9826 1 1 18 ARG HG2 H 4.568 12.194 -7.892 1.00 . A A . 18 ARG HG2 1 1
7 9827 1 1 18 ARG HG3 H 4.632 10.435 -8.039 1.00 . A A . 18 ARG HG3 1 1
7 9828 1 1 18 ARG HH11 H 7.605 11.781 -11.115 1.00 . A A . 18 ARG HH11 1 1
7 9829 1 1 18 ARG HH12 H 8.103 10.861 -12.490 1.00 . A A . 18 ARG HH12 1 1
7 9830 1 1 18 ARG HH21 H 5.485 8.664 -12.330 1.00 . A A . 18 ARG HH21 1 1
7 9831 1 1 18 ARG HH22 H 6.922 9.132 -13.172 1.00 . A A . 18 ARG HH22 1 1
7 9832 1 1 18 ARG N N 0.565 11.363 -8.829 1.00 . A A . 18 ARG N 1 1
7 9833 1 1 18 ARG NE N 5.551 10.431 -10.654 1.00 . A A . 18 ARG NE 1 1
7 9834 1 1 18 ARG NH1 N 7.460 11.025 -11.750 1.00 . A A . 18 ARG NH1 1 1
7 9835 1 1 18 ARG NH2 N 6.269 9.276 -12.433 1.00 . A A . 18 ARG NH2 1 1
7 9836 1 1 18 ARG O O 2.489 12.944 -6.286 1.00 . A A . 18 ARG O 1 1
7 9837 1 1 19 VAL C C 1.006 15.625 -6.423 1.00 . A A . 19 VAL C 1 1
7 9838 1 1 19 VAL CA C 1.947 15.388 -7.635 1.00 . A A . 19 VAL CA 1 1
7 9839 1 1 19 VAL CB C 1.680 16.468 -8.755 1.00 . A A . 19 VAL CB 1 1
7 9840 1 1 19 VAL CG1 C 1.791 17.919 -8.203 1.00 . A A . 19 VAL CG1 1 1
7 9841 1 1 19 VAL CG2 C 2.634 16.253 -9.959 1.00 . A A . 19 VAL CG2 1 1
7 9842 1 1 19 VAL H H 1.503 13.890 -9.091 1.00 . A A . 19 VAL H 1 1
7 9843 1 1 19 VAL HA H 2.976 15.502 -7.300 1.00 . A A . 19 VAL HA 1 1
7 9844 1 1 19 VAL HB H 0.661 16.331 -9.111 1.00 . A A . 19 VAL HB 1 1
7 9845 1 1 19 VAL HG11 H 2.785 18.087 -7.806 1.00 . A A . 19 VAL HG11 1 1
7 9846 1 1 19 VAL HG12 H 1.066 18.066 -7.412 1.00 . A A . 19 VAL HG12 1 1
7 9847 1 1 19 VAL HG13 H 1.598 18.633 -8.995 1.00 . A A . 19 VAL HG13 1 1
7 9848 1 1 19 VAL HG21 H 2.488 15.259 -10.367 1.00 . A A . 19 VAL HG21 1 1
7 9849 1 1 19 VAL HG22 H 3.663 16.355 -9.637 1.00 . A A . 19 VAL HG22 1 1
7 9850 1 1 19 VAL HG23 H 2.428 16.985 -10.730 1.00 . A A . 19 VAL HG23 1 1
7 9851 1 1 19 VAL N N 1.811 14.006 -8.169 1.00 . A A . 19 VAL N 1 1
7 9852 1 1 19 VAL O O 1.427 16.177 -5.403 1.00 . A A . 19 VAL O 1 1
7 9853 1 1 20 THR C C -0.803 14.469 -4.202 1.00 . A A . 20 THR C 1 1
7 9854 1 1 20 THR CA C -1.274 15.244 -5.463 1.00 . A A . 20 THR CA 1 1
7 9855 1 1 20 THR CB C -2.653 14.664 -5.945 1.00 . A A . 20 THR CB 1 1
7 9856 1 1 20 THR CG2 C -3.781 14.858 -4.910 1.00 . A A . 20 THR CG2 1 1
7 9857 1 1 20 THR H H -0.523 14.777 -7.406 1.00 . A A . 20 THR H 1 1
7 9858 1 1 20 THR HA H -1.414 16.290 -5.208 1.00 . A A . 20 THR HA 1 1
7 9859 1 1 20 THR HB H -2.532 13.600 -6.133 1.00 . A A . 20 THR HB 1 1
7 9860 1 1 20 THR HG1 H -3.713 14.759 -7.616 1.00 . A A . 20 THR HG1 1 1
7 9861 1 1 20 THR HG21 H -3.926 15.913 -4.714 1.00 . A A . 20 THR HG21 1 1
7 9862 1 1 20 THR HG22 H -3.522 14.358 -3.985 1.00 . A A . 20 THR HG22 1 1
7 9863 1 1 20 THR HG23 H -4.704 14.436 -5.289 1.00 . A A . 20 THR HG23 1 1
7 9864 1 1 20 THR N N -0.258 15.174 -6.552 1.00 . A A . 20 THR N 1 1
7 9865 1 1 20 THR O O -0.920 14.964 -3.069 1.00 . A A . 20 THR O 1 1
7 9866 1 1 20 THR OG1 O -3.038 15.292 -7.179 1.00 . A A . 20 THR OG1 1 1
7 9867 1 1 21 LEU C C 1.471 13.091 -2.628 1.00 . A A . 21 LEU C 1 1
7 9868 1 1 21 LEU CA C 0.288 12.396 -3.350 1.00 . A A . 21 LEU CA 1 1
7 9869 1 1 21 LEU CB C 0.764 11.018 -3.907 1.00 . A A . 21 LEU CB 1 1
7 9870 1 1 21 LEU CD1 C 0.324 8.801 -5.119 1.00 . A A . 21 LEU CD1 1 1
7 9871 1 1 21 LEU CD2 C -1.634 10.054 -4.050 1.00 . A A . 21 LEU CD2 1 1
7 9872 1 1 21 LEU CG C -0.260 10.186 -4.751 1.00 . A A . 21 LEU CG 1 1
7 9873 1 1 21 LEU H H -0.179 12.945 -5.354 1.00 . A A . 21 LEU H 1 1
7 9874 1 1 21 LEU HA H -0.512 12.226 -2.635 1.00 . A A . 21 LEU HA 1 1
7 9875 1 1 21 LEU HB2 H 1.636 11.195 -4.530 1.00 . A A . 21 LEU HB2 1 1
7 9876 1 1 21 LEU HB3 H 1.076 10.407 -3.063 1.00 . A A . 21 LEU HB3 1 1
7 9877 1 1 21 LEU HD11 H 1.244 8.931 -5.670 1.00 . A A . 21 LEU HD11 1 1
7 9878 1 1 21 LEU HD12 H -0.382 8.260 -5.738 1.00 . A A . 21 LEU HD12 1 1
7 9879 1 1 21 LEU HD13 H 0.521 8.229 -4.220 1.00 . A A . 21 LEU HD13 1 1
7 9880 1 1 21 LEU HD21 H -2.053 11.040 -3.888 1.00 . A A . 21 LEU HD21 1 1
7 9881 1 1 21 LEU HD22 H -1.518 9.556 -3.096 1.00 . A A . 21 LEU HD22 1 1
7 9882 1 1 21 LEU HD23 H -2.309 9.483 -4.673 1.00 . A A . 21 LEU HD23 1 1
7 9883 1 1 21 LEU HG H -0.430 10.710 -5.686 1.00 . A A . 21 LEU HG 1 1
7 9884 1 1 21 LEU N N -0.244 13.259 -4.429 1.00 . A A . 21 LEU N 1 1
7 9885 1 1 21 LEU O O 1.463 13.265 -1.413 1.00 . A A . 21 LEU O 1 1
7 9886 1 1 22 THR C C 3.544 15.553 -2.351 1.00 . A A . 22 THR C 1 1
7 9887 1 1 22 THR CA C 3.719 14.118 -2.897 1.00 . A A . 22 THR CA 1 1
7 9888 1 1 22 THR CB C 4.838 14.106 -3.989 1.00 . A A . 22 THR CB 1 1
7 9889 1 1 22 THR CG2 C 5.176 12.670 -4.448 1.00 . A A . 22 THR CG2 1 1
7 9890 1 1 22 THR H H 2.337 13.478 -4.378 1.00 . A A . 22 THR H 1 1
7 9891 1 1 22 THR HA H 4.056 13.490 -2.077 1.00 . A A . 22 THR HA 1 1
7 9892 1 1 22 THR HB H 5.737 14.547 -3.567 1.00 . A A . 22 THR HB 1 1
7 9893 1 1 22 THR HG1 H 4.164 14.325 -5.847 1.00 . A A . 22 THR HG1 1 1
7 9894 1 1 22 THR HG21 H 5.509 12.083 -3.600 1.00 . A A . 22 THR HG21 1 1
7 9895 1 1 22 THR HG22 H 5.963 12.698 -5.190 1.00 . A A . 22 THR HG22 1 1
7 9896 1 1 22 THR HG23 H 4.297 12.207 -4.877 1.00 . A A . 22 THR HG23 1 1
7 9897 1 1 22 THR N N 2.459 13.534 -3.415 1.00 . A A . 22 THR N 1 1
7 9898 1 1 22 THR O O 4.466 16.087 -1.728 1.00 . A A . 22 THR O 1 1
7 9899 1 1 22 THR OG1 O 4.431 14.902 -5.120 1.00 . A A . 22 THR OG1 1 1
7 9900 1 1 23 SER C C 1.217 17.419 -0.752 1.00 . A A . 23 SER C 1 1
7 9901 1 1 23 SER CA C 2.041 17.523 -2.059 1.00 . A A . 23 SER CA 1 1
7 9902 1 1 23 SER CB C 1.258 18.363 -3.100 1.00 . A A . 23 SER CB 1 1
7 9903 1 1 23 SER H H 1.727 15.734 -3.185 1.00 . A A . 23 SER H 1 1
7 9904 1 1 23 SER HA H 2.974 18.038 -1.838 1.00 . A A . 23 SER HA 1 1
7 9905 1 1 23 SER HB2 H 1.867 18.500 -3.985 1.00 . A A . 23 SER HB2 1 1
7 9906 1 1 23 SER HB3 H 0.347 17.844 -3.374 1.00 . A A . 23 SER HB3 1 1
7 9907 1 1 23 SER HG H 0.898 20.286 -3.309 1.00 . A A . 23 SER HG 1 1
7 9908 1 1 23 SER N N 2.378 16.181 -2.602 1.00 . A A . 23 SER N 1 1
7 9909 1 1 23 SER O O 1.593 17.986 0.279 1.00 . A A . 23 SER O 1 1
7 9910 1 1 23 SER OG O 0.912 19.646 -2.589 1.00 . A A . 23 SER OG 1 1
7 9911 1 1 24 VAL C C -0.462 15.570 1.399 1.00 . A A . 24 VAL C 1 1
7 9912 1 1 24 VAL CA C -0.874 16.628 0.337 1.00 . A A . 24 VAL CA 1 1
7 9913 1 1 24 VAL CB C -2.340 16.347 -0.163 1.00 . A A . 24 VAL CB 1 1
7 9914 1 1 24 VAL CG1 C -3.369 16.490 0.993 1.00 . A A . 24 VAL CG1 1 1
7 9915 1 1 24 VAL CG2 C -2.706 17.267 -1.359 1.00 . A A . 24 VAL CG2 1 1
7 9916 1 1 24 VAL H H -0.105 16.158 -1.609 1.00 . A A . 24 VAL H 1 1
7 9917 1 1 24 VAL HA H -0.874 17.607 0.813 1.00 . A A . 24 VAL HA 1 1
7 9918 1 1 24 VAL HB H -2.381 15.317 -0.515 1.00 . A A . 24 VAL HB 1 1
7 9919 1 1 24 VAL HG11 H -3.348 17.500 1.381 1.00 . A A . 24 VAL HG11 1 1
7 9920 1 1 24 VAL HG12 H -3.123 15.798 1.790 1.00 . A A . 24 VAL HG12 1 1
7 9921 1 1 24 VAL HG13 H -4.367 16.266 0.630 1.00 . A A . 24 VAL HG13 1 1
7 9922 1 1 24 VAL HG21 H -2.672 18.305 -1.049 1.00 . A A . 24 VAL HG21 1 1
7 9923 1 1 24 VAL HG22 H -3.699 17.034 -1.717 1.00 . A A . 24 VAL HG22 1 1
7 9924 1 1 24 VAL HG23 H -1.995 17.116 -2.165 1.00 . A A . 24 VAL HG23 1 1
7 9925 1 1 24 VAL N N 0.089 16.681 -0.797 1.00 . A A . 24 VAL N 1 1
7 9926 1 1 24 VAL O O -0.537 15.824 2.608 1.00 . A A . 24 VAL O 1 1
7 9927 1 1 25 ILE C C 1.787 13.483 2.392 1.00 . A A . 25 ILE C 1 1
7 9928 1 1 25 ILE CA C 0.365 13.274 1.837 1.00 . A A . 25 ILE CA 1 1
7 9929 1 1 25 ILE CB C 0.303 11.871 1.119 1.00 . A A . 25 ILE CB 1 1
7 9930 1 1 25 ILE CD1 C -1.175 10.463 -0.459 1.00 . A A . 25 ILE CD1 1 1
7 9931 1 1 25 ILE CG1 C -1.085 11.665 0.453 1.00 . A A . 25 ILE CG1 1 1
7 9932 1 1 25 ILE CG2 C 0.638 10.704 2.097 1.00 . A A . 25 ILE CG2 1 1
7 9933 1 1 25 ILE H H 0.054 14.258 -0.029 1.00 . A A . 25 ILE H 1 1
7 9934 1 1 25 ILE HA H -0.342 13.254 2.667 1.00 . A A . 25 ILE HA 1 1
7 9935 1 1 25 ILE HB H 1.056 11.862 0.336 1.00 . A A . 25 ILE HB 1 1
7 9936 1 1 25 ILE HD11 H -0.983 9.559 0.106 1.00 . A A . 25 ILE HD11 1 1
7 9937 1 1 25 ILE HD12 H -0.450 10.550 -1.255 1.00 . A A . 25 ILE HD12 1 1
7 9938 1 1 25 ILE HD13 H -2.166 10.411 -0.884 1.00 . A A . 25 ILE HD13 1 1
7 9939 1 1 25 ILE HG12 H -1.842 11.547 1.220 1.00 . A A . 25 ILE HG12 1 1
7 9940 1 1 25 ILE HG13 H -1.329 12.540 -0.144 1.00 . A A . 25 ILE HG13 1 1
7 9941 1 1 25 ILE HG21 H 0.601 9.759 1.571 1.00 . A A . 25 ILE HG21 1 1
7 9942 1 1 25 ILE HG22 H -0.078 10.689 2.908 1.00 . A A . 25 ILE HG22 1 1
7 9943 1 1 25 ILE HG23 H 1.633 10.844 2.505 1.00 . A A . 25 ILE HG23 1 1
7 9944 1 1 25 ILE N N -0.025 14.387 0.938 1.00 . A A . 25 ILE N 1 1
7 9945 1 1 25 ILE O O 2.733 13.767 1.647 1.00 . A A . 25 ILE O 1 1
7 9946 1 1 26 ASP C C 3.214 11.783 5.014 1.00 . A A . 26 ASP C 1 1
7 9947 1 1 26 ASP CA C 3.181 13.209 4.415 1.00 . A A . 26 ASP CA 1 1
7 9948 1 1 26 ASP CB C 3.342 14.284 5.521 1.00 . A A . 26 ASP CB 1 1
7 9949 1 1 26 ASP CG C 3.410 15.708 4.942 1.00 . A A . 26 ASP CG 1 1
7 9950 1 1 26 ASP H H 1.089 13.416 4.250 1.00 . A A . 26 ASP H 1 1
7 9951 1 1 26 ASP HA H 3.995 13.317 3.698 1.00 . A A . 26 ASP HA 1 1
7 9952 1 1 26 ASP HB2 H 2.499 14.226 6.207 1.00 . A A . 26 ASP HB2 1 1
7 9953 1 1 26 ASP HB3 H 4.254 14.087 6.082 1.00 . A A . 26 ASP HB3 1 1
7 9954 1 1 26 ASP N N 1.904 13.375 3.716 1.00 . A A . 26 ASP N 1 1
7 9955 1 1 26 ASP O O 2.406 11.479 5.900 1.00 . A A . 26 ASP O 1 1
7 9956 1 1 26 ASP OD1 O 2.344 16.280 4.617 1.00 . A A . 26 ASP OD1 1 1
7 9957 1 1 26 ASP OD2 O 4.530 16.249 4.778 1.00 . A A . 26 ASP OD2 1 1
7 9958 1 1 27 PRO C C 4.754 9.588 6.585 1.00 . A A . 27 PRO C 1 1
7 9959 1 1 27 PRO CA C 4.274 9.516 5.111 1.00 . A A . 27 PRO CA 1 1
7 9960 1 1 27 PRO CB C 5.287 8.795 4.170 1.00 . A A . 27 PRO CB 1 1
7 9961 1 1 27 PRO CD C 4.940 11.032 3.307 1.00 . A A . 27 PRO CD 1 1
7 9962 1 1 27 PRO CG C 5.925 9.885 3.355 1.00 . A A . 27 PRO CG 1 1
7 9963 1 1 27 PRO HA H 3.328 8.980 5.095 1.00 . A A . 27 PRO HA 1 1
7 9964 1 1 27 PRO HB2 H 6.024 8.247 4.751 1.00 . A A . 27 PRO HB2 1 1
7 9965 1 1 27 PRO HB3 H 4.753 8.093 3.534 1.00 . A A . 27 PRO HB3 1 1
7 9966 1 1 27 PRO HD2 H 5.461 11.983 3.335 1.00 . A A . 27 PRO HD2 1 1
7 9967 1 1 27 PRO HD3 H 4.332 10.978 2.412 1.00 . A A . 27 PRO HD3 1 1
7 9968 1 1 27 PRO HG2 H 6.850 10.207 3.826 1.00 . A A . 27 PRO HG2 1 1
7 9969 1 1 27 PRO HG3 H 6.137 9.528 2.353 1.00 . A A . 27 PRO HG3 1 1
7 9970 1 1 27 PRO N N 4.103 10.859 4.511 1.00 . A A . 27 PRO N 1 1
7 9971 1 1 27 PRO O O 4.564 8.645 7.327 1.00 . A A . 27 PRO O 1 1
7 9972 1 1 28 SER C C 4.429 11.049 9.324 1.00 . A A . 28 SER C 1 1
7 9973 1 1 28 SER CA C 5.675 11.058 8.404 1.00 . A A . 28 SER CA 1 1
7 9974 1 1 28 SER CB C 6.368 12.443 8.486 1.00 . A A . 28 SER CB 1 1
7 9975 1 1 28 SER H H 5.505 11.432 6.309 1.00 . A A . 28 SER H 1 1
7 9976 1 1 28 SER HA H 6.371 10.297 8.743 1.00 . A A . 28 SER HA 1 1
7 9977 1 1 28 SER HB2 H 6.608 12.677 9.517 1.00 . A A . 28 SER HB2 1 1
7 9978 1 1 28 SER HB3 H 7.285 12.424 7.908 1.00 . A A . 28 SER HB3 1 1
7 9979 1 1 28 SER HG H 5.507 14.207 8.592 1.00 . A A . 28 SER HG 1 1
7 9980 1 1 28 SER N N 5.321 10.750 6.990 1.00 . A A . 28 SER N 1 1
7 9981 1 1 28 SER O O 4.509 10.666 10.495 1.00 . A A . 28 SER O 1 1
7 9982 1 1 28 SER OG O 5.535 13.471 7.970 1.00 . A A . 28 SER OG 1 1
7 9983 1 1 29 ARG C C 1.477 10.043 9.729 1.00 . A A . 29 ARG C 1 1
7 9984 1 1 29 ARG CA C 1.975 11.491 9.464 1.00 . A A . 29 ARG CA 1 1
7 9985 1 1 29 ARG CB C 0.936 12.288 8.611 1.00 . A A . 29 ARG CB 1 1
7 9986 1 1 29 ARG CD C -0.659 13.116 10.496 1.00 . A A . 29 ARG CD 1 1
7 9987 1 1 29 ARG CG C -0.521 12.361 9.152 1.00 . A A . 29 ARG CG 1 1
7 9988 1 1 29 ARG CZ C 0.441 12.859 12.720 1.00 . A A . 29 ARG CZ 1 1
7 9989 1 1 29 ARG H H 3.325 11.861 7.859 1.00 . A A . 29 ARG H 1 1
7 9990 1 1 29 ARG HA H 2.100 11.995 10.418 1.00 . A A . 29 ARG HA 1 1
7 9991 1 1 29 ARG HB2 H 1.296 13.305 8.505 1.00 . A A . 29 ARG HB2 1 1
7 9992 1 1 29 ARG HB3 H 0.900 11.843 7.620 1.00 . A A . 29 ARG HB3 1 1
7 9993 1 1 29 ARG HD2 H -0.137 14.063 10.420 1.00 . A A . 29 ARG HD2 1 1
7 9994 1 1 29 ARG HD3 H -1.711 13.311 10.675 1.00 . A A . 29 ARG HD3 1 1
7 9995 1 1 29 ARG HE H -0.182 11.375 11.589 1.00 . A A . 29 ARG HE 1 1
7 9996 1 1 29 ARG HG2 H -1.137 12.862 8.412 1.00 . A A . 29 ARG HG2 1 1
7 9997 1 1 29 ARG HG3 H -0.894 11.347 9.281 1.00 . A A . 29 ARG HG3 1 1
7 9998 1 1 29 ARG HH11 H 0.207 14.764 12.195 1.00 . A A . 29 ARG HH11 1 1
7 9999 1 1 29 ARG HH12 H 0.981 14.491 13.712 1.00 . A A . 29 ARG HH12 1 1
7 10000 1 1 29 ARG HH21 H 0.852 11.080 13.504 1.00 . A A . 29 ARG HH21 1 1
7 10001 1 1 29 ARG HH22 H 1.333 12.449 14.447 1.00 . A A . 29 ARG HH22 1 1
7 10002 1 1 29 ARG N N 3.285 11.500 8.773 1.00 . A A . 29 ARG N 1 1
7 10003 1 1 29 ARG NE N -0.125 12.349 11.645 1.00 . A A . 29 ARG NE 1 1
7 10004 1 1 29 ARG NH1 N 0.551 14.136 12.888 1.00 . A A . 29 ARG NH1 1 1
7 10005 1 1 29 ARG NH2 N 0.911 12.069 13.622 1.00 . A A . 29 ARG NH2 1 1
7 10006 1 1 29 ARG O O 0.793 9.777 10.726 1.00 . A A . 29 ARG O 1 1
7 10007 1 1 30 ILE C C 2.470 6.666 9.114 1.00 . A A . 30 ILE C 1 1
7 10008 1 1 30 ILE CA C 1.337 7.708 8.880 1.00 . A A . 30 ILE CA 1 1
7 10009 1 1 30 ILE CB C 0.531 7.358 7.565 1.00 . A A . 30 ILE CB 1 1
7 10010 1 1 30 ILE CD1 C 0.760 7.148 4.977 1.00 . A A . 30 ILE CD1 1 1
7 10011 1 1 30 ILE CG1 C 1.439 7.477 6.298 1.00 . A A . 30 ILE CG1 1 1
7 10012 1 1 30 ILE CG2 C -0.721 8.264 7.427 1.00 . A A . 30 ILE CG2 1 1
7 10013 1 1 30 ILE H H 2.452 9.363 8.114 1.00 . A A . 30 ILE H 1 1
7 10014 1 1 30 ILE HA H 0.645 7.621 9.721 1.00 . A A . 30 ILE HA 1 1
7 10015 1 1 30 ILE HB H 0.180 6.326 7.657 1.00 . A A . 30 ILE HB 1 1
7 10016 1 1 30 ILE HD11 H 0.374 6.138 5.008 1.00 . A A . 30 ILE HD11 1 1
7 10017 1 1 30 ILE HD12 H 1.480 7.232 4.175 1.00 . A A . 30 ILE HD12 1 1
7 10018 1 1 30 ILE HD13 H -0.052 7.840 4.802 1.00 . A A . 30 ILE HD13 1 1
7 10019 1 1 30 ILE HG12 H 1.813 8.488 6.221 1.00 . A A . 30 ILE HG12 1 1
7 10020 1 1 30 ILE HG13 H 2.282 6.804 6.405 1.00 . A A . 30 ILE HG13 1 1
7 10021 1 1 30 ILE HG21 H -0.419 9.298 7.330 1.00 . A A . 30 ILE HG21 1 1
7 10022 1 1 30 ILE HG22 H -1.346 8.159 8.305 1.00 . A A . 30 ILE HG22 1 1
7 10023 1 1 30 ILE HG23 H -1.293 7.971 6.554 1.00 . A A . 30 ILE HG23 1 1
7 10024 1 1 30 ILE N N 1.833 9.108 8.830 1.00 . A A . 30 ILE N 1 1
7 10025 1 1 30 ILE O O 2.193 5.474 9.073 1.00 . A A . 30 ILE O 1 1
7 10026 1 1 31 THR C C 4.622 5.086 10.696 1.00 . A A . 31 THR C 1 1
7 10027 1 1 31 THR CA C 4.900 6.213 9.640 1.00 . A A . 31 THR CA 1 1
7 10028 1 1 31 THR CB C 6.246 6.993 10.007 1.00 . A A . 31 THR CB 1 1
7 10029 1 1 31 THR CG2 C 7.080 7.389 8.771 1.00 . A A . 31 THR CG2 1 1
7 10030 1 1 31 THR H H 3.866 8.092 9.458 1.00 . A A . 31 THR H 1 1
7 10031 1 1 31 THR HA H 5.071 5.717 8.685 1.00 . A A . 31 THR HA 1 1
7 10032 1 1 31 THR HB H 6.861 6.344 10.626 1.00 . A A . 31 THR HB 1 1
7 10033 1 1 31 THR HG1 H 6.574 8.202 11.529 1.00 . A A . 31 THR HG1 1 1
7 10034 1 1 31 THR HG21 H 7.987 7.895 9.082 1.00 . A A . 31 THR HG21 1 1
7 10035 1 1 31 THR HG22 H 6.502 8.052 8.145 1.00 . A A . 31 THR HG22 1 1
7 10036 1 1 31 THR HG23 H 7.340 6.504 8.210 1.00 . A A . 31 THR HG23 1 1
7 10037 1 1 31 THR N N 3.723 7.121 9.405 1.00 . A A . 31 THR N 1 1
7 10038 1 1 31 THR O O 4.838 3.890 10.385 1.00 . A A . 31 THR O 1 1
7 10039 1 1 31 THR OG1 O 5.970 8.165 10.782 1.00 . A A . 31 THR OG1 1 1
7 10040 1 1 32 PRO C C 2.721 3.379 12.448 1.00 . A A . 32 PRO C 1 1
7 10041 1 1 32 PRO CA C 3.799 4.368 12.958 1.00 . A A . 32 PRO CA 1 1
7 10042 1 1 32 PRO CB C 3.319 5.172 14.197 1.00 . A A . 32 PRO CB 1 1
7 10043 1 1 32 PRO CD C 3.821 6.771 12.489 1.00 . A A . 32 PRO CD 1 1
7 10044 1 1 32 PRO CG C 2.906 6.505 13.653 1.00 . A A . 32 PRO CG 1 1
7 10045 1 1 32 PRO HA H 4.694 3.802 13.214 1.00 . A A . 32 PRO HA 1 1
7 10046 1 1 32 PRO HB2 H 2.493 4.665 14.690 1.00 . A A . 32 PRO HB2 1 1
7 10047 1 1 32 PRO HB3 H 4.139 5.274 14.905 1.00 . A A . 32 PRO HB3 1 1
7 10048 1 1 32 PRO HD2 H 3.325 7.386 11.744 1.00 . A A . 32 PRO HD2 1 1
7 10049 1 1 32 PRO HD3 H 4.735 7.252 12.817 1.00 . A A . 32 PRO HD3 1 1
7 10050 1 1 32 PRO HG2 H 1.869 6.473 13.324 1.00 . A A . 32 PRO HG2 1 1
7 10051 1 1 32 PRO HG3 H 3.028 7.272 14.407 1.00 . A A . 32 PRO HG3 1 1
7 10052 1 1 32 PRO N N 4.114 5.411 11.947 1.00 . A A . 32 PRO N 1 1
7 10053 1 1 32 PRO O O 2.854 2.174 12.646 1.00 . A A . 32 PRO O 1 1
7 10054 1 1 33 TYR C C 1.077 2.106 10.093 1.00 . A A . 33 TYR C 1 1
7 10055 1 1 33 TYR CA C 0.584 3.083 11.194 1.00 . A A . 33 TYR CA 1 1
7 10056 1 1 33 TYR CB C -0.563 3.973 10.642 1.00 . A A . 33 TYR CB 1 1
7 10057 1 1 33 TYR CD1 C -2.006 2.787 8.876 1.00 . A A . 33 TYR CD1 1 1
7 10058 1 1 33 TYR CD2 C -2.703 2.679 11.164 1.00 . A A . 33 TYR CD2 1 1
7 10059 1 1 33 TYR CE1 C -3.077 1.995 8.510 1.00 . A A . 33 TYR CE1 1 1
7 10060 1 1 33 TYR CE2 C -3.781 1.895 10.796 1.00 . A A . 33 TYR CE2 1 1
7 10061 1 1 33 TYR CG C -1.790 3.148 10.214 1.00 . A A . 33 TYR CG 1 1
7 10062 1 1 33 TYR CZ C -3.961 1.556 9.474 1.00 . A A . 33 TYR CZ 1 1
7 10063 1 1 33 TYR H H 1.682 4.865 11.574 1.00 . A A . 33 TYR H 1 1
7 10064 1 1 33 TYR HA H 0.190 2.501 12.016 1.00 . A A . 33 TYR HA 1 1
7 10065 1 1 33 TYR HB2 H -0.875 4.676 11.409 1.00 . A A . 33 TYR HB2 1 1
7 10066 1 1 33 TYR HB3 H -0.208 4.531 9.782 1.00 . A A . 33 TYR HB3 1 1
7 10067 1 1 33 TYR HD1 H -1.315 3.139 8.117 1.00 . A A . 33 TYR HD1 1 1
7 10068 1 1 33 TYR HD2 H -2.564 2.941 12.203 1.00 . A A . 33 TYR HD2 1 1
7 10069 1 1 33 TYR HE1 H -3.223 1.728 7.468 1.00 . A A . 33 TYR HE1 1 1
7 10070 1 1 33 TYR HE2 H -4.480 1.548 11.547 1.00 . A A . 33 TYR HE2 1 1
7 10071 1 1 33 TYR HH H -4.723 0.084 8.490 1.00 . A A . 33 TYR HH 1 1
7 10072 1 1 33 TYR N N 1.691 3.902 11.740 1.00 . A A . 33 TYR N 1 1
7 10073 1 1 33 TYR O O 0.634 0.951 10.027 1.00 . A A . 33 TYR O 1 1
7 10074 1 1 33 TYR OH O -5.021 0.752 9.117 1.00 . A A . 33 TYR OH 1 1
7 10075 1 1 34 LEU C C 3.437 0.622 8.764 1.00 . A A . 34 LEU C 1 1
7 10076 1 1 34 LEU CA C 2.596 1.779 8.158 1.00 . A A . 34 LEU CA 1 1
7 10077 1 1 34 LEU CB C 3.478 2.663 7.233 1.00 . A A . 34 LEU CB 1 1
7 10078 1 1 34 LEU CD1 C 3.804 4.596 5.587 1.00 . A A . 34 LEU CD1 1 1
7 10079 1 1 34 LEU CD2 C 1.662 3.188 5.470 1.00 . A A . 34 LEU CD2 1 1
7 10080 1 1 34 LEU CG C 2.766 3.773 6.392 1.00 . A A . 34 LEU CG 1 1
7 10081 1 1 34 LEU H H 2.256 3.522 9.321 1.00 . A A . 34 LEU H 1 1
7 10082 1 1 34 LEU HA H 1.792 1.350 7.567 1.00 . A A . 34 LEU HA 1 1
7 10083 1 1 34 LEU HB2 H 4.224 3.147 7.858 1.00 . A A . 34 LEU HB2 1 1
7 10084 1 1 34 LEU HB3 H 4.004 2.008 6.541 1.00 . A A . 34 LEU HB3 1 1
7 10085 1 1 34 LEU HD11 H 4.337 3.951 4.898 1.00 . A A . 34 LEU HD11 1 1
7 10086 1 1 34 LEU HD12 H 4.513 5.049 6.270 1.00 . A A . 34 LEU HD12 1 1
7 10087 1 1 34 LEU HD13 H 3.304 5.380 5.033 1.00 . A A . 34 LEU HD13 1 1
7 10088 1 1 34 LEU HD21 H 0.896 2.720 6.074 1.00 . A A . 34 LEU HD21 1 1
7 10089 1 1 34 LEU HD22 H 2.089 2.450 4.802 1.00 . A A . 34 LEU HD22 1 1
7 10090 1 1 34 LEU HD23 H 1.214 3.985 4.883 1.00 . A A . 34 LEU HD23 1 1
7 10091 1 1 34 LEU HG H 2.282 4.463 7.076 1.00 . A A . 34 LEU HG 1 1
7 10092 1 1 34 LEU N N 1.983 2.591 9.226 1.00 . A A . 34 LEU N 1 1
7 10093 1 1 34 LEU O O 3.413 -0.511 8.258 1.00 . A A . 34 LEU O 1 1
7 10094 1 1 35 ARG C C 3.932 -1.152 11.281 1.00 . A A . 35 ARG C 1 1
7 10095 1 1 35 ARG CA C 4.908 -0.131 10.625 1.00 . A A . 35 ARG CA 1 1
7 10096 1 1 35 ARG CB C 5.827 0.499 11.697 1.00 . A A . 35 ARG CB 1 1
7 10097 1 1 35 ARG CD C 7.946 1.850 12.195 1.00 . A A . 35 ARG CD 1 1
7 10098 1 1 35 ARG CG C 6.965 1.361 11.121 1.00 . A A . 35 ARG CG 1 1
7 10099 1 1 35 ARG CZ C 9.630 0.883 13.745 1.00 . A A . 35 ARG CZ 1 1
7 10100 1 1 35 ARG H H 4.259 1.866 10.141 1.00 . A A . 35 ARG H 1 1
7 10101 1 1 35 ARG HA H 5.533 -0.668 9.914 1.00 . A A . 35 ARG HA 1 1
7 10102 1 1 35 ARG HB2 H 5.223 1.124 12.349 1.00 . A A . 35 ARG HB2 1 1
7 10103 1 1 35 ARG HB3 H 6.270 -0.296 12.292 1.00 . A A . 35 ARG HB3 1 1
7 10104 1 1 35 ARG HD2 H 8.680 2.500 11.723 1.00 . A A . 35 ARG HD2 1 1
7 10105 1 1 35 ARG HD3 H 7.402 2.420 12.939 1.00 . A A . 35 ARG HD3 1 1
7 10106 1 1 35 ARG HE H 8.393 -0.163 12.626 1.00 . A A . 35 ARG HE 1 1
7 10107 1 1 35 ARG HG2 H 7.514 0.775 10.391 1.00 . A A . 35 ARG HG2 1 1
7 10108 1 1 35 ARG HG3 H 6.529 2.222 10.623 1.00 . A A . 35 ARG HG3 1 1
7 10109 1 1 35 ARG HH11 H 9.601 2.880 13.782 1.00 . A A . 35 ARG HH11 1 1
7 10110 1 1 35 ARG HH12 H 10.768 2.118 14.808 1.00 . A A . 35 ARG HH12 1 1
7 10111 1 1 35 ARG HH21 H 9.900 -1.080 13.940 1.00 . A A . 35 ARG HH21 1 1
7 10112 1 1 35 ARG HH22 H 10.939 -0.071 14.891 1.00 . A A . 35 ARG HH22 1 1
7 10113 1 1 35 ARG N N 4.182 0.918 9.856 1.00 . A A . 35 ARG N 1 1
7 10114 1 1 35 ARG NE N 8.658 0.746 12.865 1.00 . A A . 35 ARG NE 1 1
7 10115 1 1 35 ARG NH1 N 10.028 2.048 14.142 1.00 . A A . 35 ARG NH1 1 1
7 10116 1 1 35 ARG NH2 N 10.199 -0.170 14.230 1.00 . A A . 35 ARG NH2 1 1
7 10117 1 1 35 ARG O O 4.183 -2.364 11.250 1.00 . A A . 35 ARG O 1 1
7 10118 1 1 36 GLN C C 1.165 -2.505 11.426 1.00 . A A . 36 GLN C 1 1
7 10119 1 1 36 GLN CA C 1.739 -1.498 12.453 1.00 . A A . 36 GLN CA 1 1
7 10120 1 1 36 GLN CB C 0.586 -0.608 13.011 1.00 . A A . 36 GLN CB 1 1
7 10121 1 1 36 GLN CD C -0.089 1.338 14.569 1.00 . A A . 36 GLN CD 1 1
7 10122 1 1 36 GLN CG C 0.964 0.279 14.219 1.00 . A A . 36 GLN CG 1 1
7 10123 1 1 36 GLN H H 2.698 0.320 11.865 1.00 . A A . 36 GLN H 1 1
7 10124 1 1 36 GLN HA H 2.184 -2.053 13.275 1.00 . A A . 36 GLN HA 1 1
7 10125 1 1 36 GLN HB2 H 0.242 0.041 12.213 1.00 . A A . 36 GLN HB2 1 1
7 10126 1 1 36 GLN HB3 H -0.243 -1.247 13.310 1.00 . A A . 36 GLN HB3 1 1
7 10127 1 1 36 GLN HE21 H 1.307 2.588 15.201 1.00 . A A . 36 GLN HE21 1 1
7 10128 1 1 36 GLN HE22 H -0.319 3.163 15.294 1.00 . A A . 36 GLN HE22 1 1
7 10129 1 1 36 GLN HG2 H 1.107 -0.355 15.088 1.00 . A A . 36 GLN HG2 1 1
7 10130 1 1 36 GLN HG3 H 1.899 0.782 13.999 1.00 . A A . 36 GLN HG3 1 1
7 10131 1 1 36 GLN N N 2.811 -0.652 11.849 1.00 . A A . 36 GLN N 1 1
7 10132 1 1 36 GLN NE2 N 0.344 2.478 15.072 1.00 . A A . 36 GLN NE2 1 1
7 10133 1 1 36 GLN O O 0.882 -3.658 11.763 1.00 . A A . 36 GLN O 1 1
7 10134 1 1 36 GLN OE1 O -1.283 1.143 14.370 1.00 . A A . 36 GLN OE1 1 1
7 10135 1 1 37 CYS C C 1.615 -3.752 8.387 1.00 . A A . 37 CYS C 1 1
7 10136 1 1 37 CYS CA C 0.502 -2.893 9.059 1.00 . A A . 37 CYS CA 1 1
7 10137 1 1 37 CYS CB C -0.205 -2.003 8.012 1.00 . A A . 37 CYS CB 1 1
7 10138 1 1 37 CYS H H 1.270 -1.125 9.974 1.00 . A A . 37 CYS H 1 1
7 10139 1 1 37 CYS HA H -0.234 -3.571 9.477 1.00 . A A . 37 CYS HA 1 1
7 10140 1 1 37 CYS HB2 H -0.924 -1.364 8.508 1.00 . A A . 37 CYS HB2 1 1
7 10141 1 1 37 CYS HB3 H 0.527 -1.384 7.510 1.00 . A A . 37 CYS HB3 1 1
7 10142 1 1 37 CYS HG H -0.220 -3.673 6.083 1.00 . A A . 37 CYS HG 1 1
7 10143 1 1 37 CYS N N 1.024 -2.054 10.167 1.00 . A A . 37 CYS N 1 1
7 10144 1 1 37 CYS O O 1.357 -4.421 7.381 1.00 . A A . 37 CYS O 1 1
7 10145 1 1 37 CYS SG S -1.101 -2.930 6.740 1.00 . A A . 37 CYS SG 1 1
7 10146 1 1 38 LYS C C 4.594 -4.208 7.154 1.00 . A A . 38 LYS C 1 1
7 10147 1 1 38 LYS CA C 4.005 -4.580 8.546 1.00 . A A . 38 LYS CA 1 1
7 10148 1 1 38 LYS CB C 3.624 -6.104 8.593 1.00 . A A . 38 LYS CB 1 1
7 10149 1 1 38 LYS CD C 4.193 -6.864 11.050 1.00 . A A . 38 LYS CD 1 1
7 10150 1 1 38 LYS CE C 4.565 -5.578 11.808 1.00 . A A . 38 LYS CE 1 1
7 10151 1 1 38 LYS CG C 3.101 -6.665 9.951 1.00 . A A . 38 LYS CG 1 1
7 10152 1 1 38 LYS H H 3.005 -3.073 9.681 1.00 . A A . 38 LYS H 1 1
7 10153 1 1 38 LYS HA H 4.788 -4.408 9.278 1.00 . A A . 38 LYS HA 1 1
7 10154 1 1 38 LYS HB2 H 2.850 -6.277 7.849 1.00 . A A . 38 LYS HB2 1 1
7 10155 1 1 38 LYS HB3 H 4.497 -6.685 8.304 1.00 . A A . 38 LYS HB3 1 1
7 10156 1 1 38 LYS HD2 H 3.826 -7.583 11.774 1.00 . A A . 38 LYS HD2 1 1
7 10157 1 1 38 LYS HD3 H 5.087 -7.269 10.586 1.00 . A A . 38 LYS HD3 1 1
7 10158 1 1 38 LYS HE2 H 5.309 -5.809 12.556 1.00 . A A . 38 LYS HE2 1 1
7 10159 1 1 38 LYS HE3 H 4.976 -4.863 11.107 1.00 . A A . 38 LYS HE3 1 1
7 10160 1 1 38 LYS HG2 H 2.344 -5.988 10.337 1.00 . A A . 38 LYS HG2 1 1
7 10161 1 1 38 LYS HG3 H 2.631 -7.624 9.760 1.00 . A A . 38 LYS HG3 1 1
7 10162 1 1 38 LYS HZ1 H 2.993 -5.625 13.180 1.00 . A A . 38 LYS HZ1 1 1
7 10163 1 1 38 LYS HZ2 H 2.646 -4.747 11.779 1.00 . A A . 38 LYS HZ2 1 1
7 10164 1 1 38 LYS HZ3 H 3.668 -4.091 12.956 1.00 . A A . 38 LYS HZ3 1 1
7 10165 1 1 38 LYS N N 2.854 -3.718 8.957 1.00 . A A . 38 LYS N 1 1
7 10166 1 1 38 LYS NZ N 3.386 -4.968 12.476 1.00 . A A . 38 LYS NZ 1 1
7 10167 1 1 38 LYS O O 5.324 -5.003 6.557 1.00 . A A . 38 LYS O 1 1
7 10168 1 1 39 VAL C C 5.977 -1.638 5.282 1.00 . A A . 39 VAL C 1 1
7 10169 1 1 39 VAL CA C 4.733 -2.562 5.289 1.00 . A A . 39 VAL CA 1 1
7 10170 1 1 39 VAL CB C 3.532 -1.868 4.539 1.00 . A A . 39 VAL CB 1 1
7 10171 1 1 39 VAL CG1 C 2.243 -2.695 4.724 1.00 . A A . 39 VAL CG1 1 1
7 10172 1 1 39 VAL CG2 C 3.315 -0.396 4.973 1.00 . A A . 39 VAL CG2 1 1
7 10173 1 1 39 VAL H H 3.843 -2.344 7.227 1.00 . A A . 39 VAL H 1 1
7 10174 1 1 39 VAL HA H 4.987 -3.463 4.729 1.00 . A A . 39 VAL HA 1 1
7 10175 1 1 39 VAL HB H 3.767 -1.867 3.473 1.00 . A A . 39 VAL HB 1 1
7 10176 1 1 39 VAL HG11 H 1.436 -2.254 4.149 1.00 . A A . 39 VAL HG11 1 1
7 10177 1 1 39 VAL HG12 H 1.961 -2.718 5.769 1.00 . A A . 39 VAL HG12 1 1
7 10178 1 1 39 VAL HG13 H 2.407 -3.708 4.380 1.00 . A A . 39 VAL HG13 1 1
7 10179 1 1 39 VAL HG21 H 3.117 -0.351 6.036 1.00 . A A . 39 VAL HG21 1 1
7 10180 1 1 39 VAL HG22 H 2.475 0.031 4.437 1.00 . A A . 39 VAL HG22 1 1
7 10181 1 1 39 VAL HG23 H 4.203 0.182 4.754 1.00 . A A . 39 VAL HG23 1 1
7 10182 1 1 39 VAL N N 4.330 -2.980 6.665 1.00 . A A . 39 VAL N 1 1
7 10183 1 1 39 VAL O O 6.696 -1.562 4.279 1.00 . A A . 39 VAL O 1 1
7 10184 1 1 40 LEU C C 8.451 -0.458 7.438 1.00 . A A . 40 LEU C 1 1
7 10185 1 1 40 LEU CA C 7.312 0.054 6.529 1.00 . A A . 40 LEU CA 1 1
7 10186 1 1 40 LEU CB C 6.737 1.360 7.121 1.00 . A A . 40 LEU CB 1 1
7 10187 1 1 40 LEU CD1 C 7.820 3.149 5.647 1.00 . A A . 40 LEU CD1 1 1
7 10188 1 1 40 LEU CD2 C 7.170 3.707 8.041 1.00 . A A . 40 LEU CD2 1 1
7 10189 1 1 40 LEU CG C 7.667 2.610 7.083 1.00 . A A . 40 LEU CG 1 1
7 10190 1 1 40 LEU H H 5.661 -1.118 7.188 1.00 . A A . 40 LEU H 1 1
7 10191 1 1 40 LEU HA H 7.709 0.264 5.538 1.00 . A A . 40 LEU HA 1 1
7 10192 1 1 40 LEU HB2 H 5.822 1.602 6.582 1.00 . A A . 40 LEU HB2 1 1
7 10193 1 1 40 LEU HB3 H 6.464 1.167 8.155 1.00 . A A . 40 LEU HB3 1 1
7 10194 1 1 40 LEU HD11 H 8.493 4.000 5.649 1.00 . A A . 40 LEU HD11 1 1
7 10195 1 1 40 LEU HD12 H 6.858 3.457 5.257 1.00 . A A . 40 LEU HD12 1 1
7 10196 1 1 40 LEU HD13 H 8.233 2.378 5.011 1.00 . A A . 40 LEU HD13 1 1
7 10197 1 1 40 LEU HD21 H 7.844 4.553 8.013 1.00 . A A . 40 LEU HD21 1 1
7 10198 1 1 40 LEU HD22 H 7.135 3.320 9.050 1.00 . A A . 40 LEU HD22 1 1
7 10199 1 1 40 LEU HD23 H 6.176 4.032 7.752 1.00 . A A . 40 LEU HD23 1 1
7 10200 1 1 40 LEU HG H 8.654 2.312 7.417 1.00 . A A . 40 LEU HG 1 1
7 10201 1 1 40 LEU N N 6.226 -0.950 6.409 1.00 . A A . 40 LEU N 1 1
7 10202 1 1 40 LEU O O 8.195 -0.991 8.519 1.00 . A A . 40 LEU O 1 1
7 10203 1 1 41 ASN C C 11.350 0.595 8.669 1.00 . A A . 41 ASN C 1 1
7 10204 1 1 41 ASN CA C 10.907 -0.613 7.790 1.00 . A A . 41 ASN CA 1 1
7 10205 1 1 41 ASN CB C 12.037 -1.037 6.818 1.00 . A A . 41 ASN CB 1 1
7 10206 1 1 41 ASN CG C 11.665 -2.259 5.972 1.00 . A A . 41 ASN CG 1 1
7 10207 1 1 41 ASN H H 9.827 0.108 6.098 1.00 . A A . 41 ASN H 1 1
7 10208 1 1 41 ASN HA H 10.663 -1.447 8.441 1.00 . A A . 41 ASN HA 1 1
7 10209 1 1 41 ASN HB2 H 12.264 -0.211 6.155 1.00 . A A . 41 ASN HB2 1 1
7 10210 1 1 41 ASN HB3 H 12.929 -1.283 7.387 1.00 . A A . 41 ASN HB3 1 1
7 10211 1 1 41 ASN HD21 H 12.485 -1.455 4.362 1.00 . A A . 41 ASN HD21 1 1
7 10212 1 1 41 ASN HD22 H 11.778 -3.016 4.149 1.00 . A A . 41 ASN HD22 1 1
7 10213 1 1 41 ASN N N 9.701 -0.270 6.995 1.00 . A A . 41 ASN N 1 1
7 10214 1 1 41 ASN ND2 N 12.011 -2.242 4.701 1.00 . A A . 41 ASN ND2 1 1
7 10215 1 1 41 ASN O O 10.958 1.729 8.382 1.00 . A A . 41 ASN O 1 1
7 10216 1 1 41 ASN OD1 O 11.026 -3.192 6.450 1.00 . A A . 41 ASN OD1 1 1
7 10217 1 1 42 PRO C C 13.638 2.454 9.715 1.00 . A A . 42 PRO C 1 1
7 10218 1 1 42 PRO CA C 12.748 1.500 10.573 1.00 . A A . 42 PRO CA 1 1
7 10219 1 1 42 PRO CB C 13.576 0.765 11.672 1.00 . A A . 42 PRO CB 1 1
7 10220 1 1 42 PRO CD C 12.564 -0.942 10.331 1.00 . A A . 42 PRO CD 1 1
7 10221 1 1 42 PRO CG C 13.812 -0.609 11.115 1.00 . A A . 42 PRO CG 1 1
7 10222 1 1 42 PRO HA H 11.957 2.084 11.038 1.00 . A A . 42 PRO HA 1 1
7 10223 1 1 42 PRO HB2 H 14.508 1.285 11.862 1.00 . A A . 42 PRO HB2 1 1
7 10224 1 1 42 PRO HB3 H 13.002 0.721 12.596 1.00 . A A . 42 PRO HB3 1 1
7 10225 1 1 42 PRO HD2 H 12.788 -1.658 9.545 1.00 . A A . 42 PRO HD2 1 1
7 10226 1 1 42 PRO HD3 H 11.791 -1.331 10.983 1.00 . A A . 42 PRO HD3 1 1
7 10227 1 1 42 PRO HG2 H 14.686 -0.602 10.465 1.00 . A A . 42 PRO HG2 1 1
7 10228 1 1 42 PRO HG3 H 13.959 -1.322 11.920 1.00 . A A . 42 PRO HG3 1 1
7 10229 1 1 42 PRO N N 12.167 0.379 9.763 1.00 . A A . 42 PRO N 1 1
7 10230 1 1 42 PRO O O 13.700 3.661 9.972 1.00 . A A . 42 PRO O 1 1
7 10231 1 1 43 ASP C C 14.242 3.620 6.894 1.00 . A A . 43 ASP C 1 1
7 10232 1 1 43 ASP CA C 15.110 2.625 7.699 1.00 . A A . 43 ASP CA 1 1
7 10233 1 1 43 ASP CB C 15.789 1.626 6.728 1.00 . A A . 43 ASP CB 1 1
7 10234 1 1 43 ASP CG C 16.577 0.536 7.468 1.00 . A A . 43 ASP CG 1 1
7 10235 1 1 43 ASP H H 14.233 0.904 8.589 1.00 . A A . 43 ASP H 1 1
7 10236 1 1 43 ASP HA H 15.877 3.172 8.240 1.00 . A A . 43 ASP HA 1 1
7 10237 1 1 43 ASP HB2 H 15.027 1.146 6.119 1.00 . A A . 43 ASP HB2 1 1
7 10238 1 1 43 ASP HB3 H 16.466 2.167 6.069 1.00 . A A . 43 ASP HB3 1 1
7 10239 1 1 43 ASP N N 14.292 1.880 8.686 1.00 . A A . 43 ASP N 1 1
7 10240 1 1 43 ASP O O 14.561 4.806 6.794 1.00 . A A . 43 ASP O 1 1
7 10241 1 1 43 ASP OD1 O 15.950 -0.444 7.938 1.00 . A A . 43 ASP OD1 1 1
7 10242 1 1 43 ASP OD2 O 17.808 0.663 7.614 1.00 . A A . 43 ASP OD2 1 1
7 10243 1 1 44 ASP C C 11.357 4.866 6.350 1.00 . A A . 44 ASP C 1 1
7 10244 1 1 44 ASP CA C 12.194 3.886 5.500 1.00 . A A . 44 ASP CA 1 1
7 10245 1 1 44 ASP CB C 11.273 2.930 4.714 1.00 . A A . 44 ASP CB 1 1
7 10246 1 1 44 ASP CG C 12.043 1.862 3.926 1.00 . A A . 44 ASP CG 1 1
7 10247 1 1 44 ASP H H 12.952 2.148 6.463 1.00 . A A . 44 ASP H 1 1
7 10248 1 1 44 ASP HA H 12.780 4.463 4.791 1.00 . A A . 44 ASP HA 1 1
7 10249 1 1 44 ASP HB2 H 10.603 2.436 5.413 1.00 . A A . 44 ASP HB2 1 1
7 10250 1 1 44 ASP HB3 H 10.676 3.506 4.011 1.00 . A A . 44 ASP HB3 1 1
7 10251 1 1 44 ASP N N 13.138 3.101 6.328 1.00 . A A . 44 ASP N 1 1
7 10252 1 1 44 ASP O O 10.883 5.896 5.851 1.00 . A A . 44 ASP O 1 1
7 10253 1 1 44 ASP OD1 O 11.681 0.670 4.001 1.00 . A A . 44 ASP OD1 1 1
7 10254 1 1 44 ASP OD2 O 13.042 2.209 3.257 1.00 . A A . 44 ASP OD2 1 1
7 10255 1 1 45 GLU C C 11.496 6.665 8.827 1.00 . A A . 45 GLU C 1 1
7 10256 1 1 45 GLU CA C 10.586 5.429 8.632 1.00 . A A . 45 GLU CA 1 1
7 10257 1 1 45 GLU CB C 10.392 4.693 9.985 1.00 . A A . 45 GLU CB 1 1
7 10258 1 1 45 GLU CD C 9.810 4.948 12.501 1.00 . A A . 45 GLU CD 1 1
7 10259 1 1 45 GLU CG C 9.769 5.569 11.092 1.00 . A A . 45 GLU CG 1 1
7 10260 1 1 45 GLU H H 11.452 3.627 7.922 1.00 . A A . 45 GLU H 1 1
7 10261 1 1 45 GLU HA H 9.617 5.749 8.256 1.00 . A A . 45 GLU HA 1 1
7 10262 1 1 45 GLU HB2 H 9.750 3.831 9.826 1.00 . A A . 45 GLU HB2 1 1
7 10263 1 1 45 GLU HB3 H 11.362 4.340 10.329 1.00 . A A . 45 GLU HB3 1 1
7 10264 1 1 45 GLU HG2 H 10.308 6.510 11.129 1.00 . A A . 45 GLU HG2 1 1
7 10265 1 1 45 GLU HG3 H 8.737 5.776 10.821 1.00 . A A . 45 GLU HG3 1 1
7 10266 1 1 45 GLU N N 11.179 4.523 7.637 1.00 . A A . 45 GLU N 1 1
7 10267 1 1 45 GLU O O 11.041 7.815 8.692 1.00 . A A . 45 GLU O 1 1
7 10268 1 1 45 GLU OE1 O 8.748 4.812 13.149 1.00 . A A . 45 GLU OE1 1 1
7 10269 1 1 45 GLU OE2 O 10.912 4.595 12.964 1.00 . A A . 45 GLU OE2 1 1
7 10270 1 1 46 GLU C C 14.018 8.276 8.005 1.00 . A A . 46 GLU C 1 1
7 10271 1 1 46 GLU CA C 13.802 7.467 9.304 1.00 . A A . 46 GLU CA 1 1
7 10272 1 1 46 GLU CB C 15.169 6.909 9.800 1.00 . A A . 46 GLU CB 1 1
7 10273 1 1 46 GLU CD C 17.547 7.497 10.646 1.00 . A A . 46 GLU CD 1 1
7 10274 1 1 46 GLU CG C 16.193 8.017 10.152 1.00 . A A . 46 GLU CG 1 1
7 10275 1 1 46 GLU H H 13.075 5.464 9.211 1.00 . A A . 46 GLU H 1 1
7 10276 1 1 46 GLU HA H 13.413 8.138 10.064 1.00 . A A . 46 GLU HA 1 1
7 10277 1 1 46 GLU HB2 H 15.000 6.307 10.685 1.00 . A A . 46 GLU HB2 1 1
7 10278 1 1 46 GLU HB3 H 15.597 6.277 9.028 1.00 . A A . 46 GLU HB3 1 1
7 10279 1 1 46 GLU HG2 H 16.356 8.625 9.266 1.00 . A A . 46 GLU HG2 1 1
7 10280 1 1 46 GLU HG3 H 15.759 8.652 10.922 1.00 . A A . 46 GLU HG3 1 1
7 10281 1 1 46 GLU N N 12.795 6.402 9.119 1.00 . A A . 46 GLU N 1 1
7 10282 1 1 46 GLU O O 14.272 9.456 8.071 1.00 . A A . 46 GLU O 1 1
7 10283 1 1 46 GLU OE1 O 18.498 7.423 9.840 1.00 . A A . 46 GLU OE1 1 1
7 10284 1 1 46 GLU OE2 O 17.674 7.175 11.844 1.00 . A A . 46 GLU OE2 1 1
7 10285 1 1 47 GLN C C 13.158 9.546 5.381 1.00 . A A . 47 GLN C 1 1
7 10286 1 1 47 GLN CA C 14.034 8.266 5.499 1.00 . A A . 47 GLN CA 1 1
7 10287 1 1 47 GLN CB C 13.634 7.251 4.388 1.00 . A A . 47 GLN CB 1 1
7 10288 1 1 47 GLN CD C 15.226 8.008 2.526 1.00 . A A . 47 GLN CD 1 1
7 10289 1 1 47 GLN CG C 13.773 7.761 2.938 1.00 . A A . 47 GLN CG 1 1
7 10290 1 1 47 GLN H H 13.701 6.665 6.867 1.00 . A A . 47 GLN H 1 1
7 10291 1 1 47 GLN HA H 15.077 8.536 5.371 1.00 . A A . 47 GLN HA 1 1
7 10292 1 1 47 GLN HB2 H 14.249 6.364 4.494 1.00 . A A . 47 GLN HB2 1 1
7 10293 1 1 47 GLN HB3 H 12.598 6.960 4.542 1.00 . A A . 47 GLN HB3 1 1
7 10294 1 1 47 GLN HE21 H 15.391 6.147 1.887 1.00 . A A . 47 GLN HE21 1 1
7 10295 1 1 47 GLN HE22 H 16.791 7.139 1.704 1.00 . A A . 47 GLN HE22 1 1
7 10296 1 1 47 GLN HG2 H 13.344 7.024 2.267 1.00 . A A . 47 GLN HG2 1 1
7 10297 1 1 47 GLN HG3 H 13.218 8.688 2.838 1.00 . A A . 47 GLN HG3 1 1
7 10298 1 1 47 GLN N N 13.895 7.619 6.836 1.00 . A A . 47 GLN N 1 1
7 10299 1 1 47 GLN NE2 N 15.867 6.996 1.988 1.00 . A A . 47 GLN NE2 1 1
7 10300 1 1 47 GLN O O 13.592 10.585 4.868 1.00 . A A . 47 GLN O 1 1
7 10301 1 1 47 GLN OE1 O 15.769 9.094 2.698 1.00 . A A . 47 GLN OE1 1 1
7 10302 1 1 48 VAL C C 11.055 11.430 7.146 1.00 . A A . 48 VAL C 1 1
7 10303 1 1 48 VAL CA C 10.931 10.518 5.889 1.00 . A A . 48 VAL CA 1 1
7 10304 1 1 48 VAL CB C 9.494 9.896 5.810 1.00 . A A . 48 VAL CB 1 1
7 10305 1 1 48 VAL CG1 C 8.413 10.992 5.749 1.00 . A A . 48 VAL CG1 1 1
7 10306 1 1 48 VAL CG2 C 9.383 8.920 4.609 1.00 . A A . 48 VAL CG2 1 1
7 10307 1 1 48 VAL H H 11.684 8.583 6.313 1.00 . A A . 48 VAL H 1 1
7 10308 1 1 48 VAL HA H 11.090 11.122 4.997 1.00 . A A . 48 VAL HA 1 1
7 10309 1 1 48 VAL HB H 9.329 9.320 6.721 1.00 . A A . 48 VAL HB 1 1
7 10310 1 1 48 VAL HG11 H 8.553 11.601 4.864 1.00 . A A . 48 VAL HG11 1 1
7 10311 1 1 48 VAL HG12 H 8.478 11.621 6.628 1.00 . A A . 48 VAL HG12 1 1
7 10312 1 1 48 VAL HG13 H 7.428 10.538 5.715 1.00 . A A . 48 VAL HG13 1 1
7 10313 1 1 48 VAL HG21 H 8.399 8.470 4.590 1.00 . A A . 48 VAL HG21 1 1
7 10314 1 1 48 VAL HG22 H 10.129 8.136 4.700 1.00 . A A . 48 VAL HG22 1 1
7 10315 1 1 48 VAL HG23 H 9.548 9.455 3.680 1.00 . A A . 48 VAL HG23 1 1
7 10316 1 1 48 VAL N N 11.933 9.439 5.902 1.00 . A A . 48 VAL N 1 1
7 10317 1 1 48 VAL O O 10.975 12.666 7.050 1.00 . A A . 48 VAL O 1 1
7 10318 1 1 49 LEU C C 12.741 12.235 9.797 1.00 . A A . 49 LEU C 1 1
7 10319 1 1 49 LEU CA C 11.375 11.514 9.629 1.00 . A A . 49 LEU CA 1 1
7 10320 1 1 49 LEU CB C 11.129 10.537 10.819 1.00 . A A . 49 LEU CB 1 1
7 10321 1 1 49 LEU CD1 C 9.574 8.990 12.153 1.00 . A A . 49 LEU CD1 1 1
7 10322 1 1 49 LEU CD2 C 8.610 11.046 11.000 1.00 . A A . 49 LEU CD2 1 1
7 10323 1 1 49 LEU CG C 9.686 9.936 10.938 1.00 . A A . 49 LEU CG 1 1
7 10324 1 1 49 LEU H H 11.312 9.815 8.326 1.00 . A A . 49 LEU H 1 1
7 10325 1 1 49 LEU HA H 10.601 12.274 9.652 1.00 . A A . 49 LEU HA 1 1
7 10326 1 1 49 LEU HB2 H 11.831 9.711 10.728 1.00 . A A . 49 LEU HB2 1 1
7 10327 1 1 49 LEU HB3 H 11.349 11.062 11.747 1.00 . A A . 49 LEU HB3 1 1
7 10328 1 1 49 LEU HD11 H 8.584 8.551 12.184 1.00 . A A . 49 LEU HD11 1 1
7 10329 1 1 49 LEU HD12 H 9.750 9.538 13.069 1.00 . A A . 49 LEU HD12 1 1
7 10330 1 1 49 LEU HD13 H 10.308 8.201 12.063 1.00 . A A . 49 LEU HD13 1 1
7 10331 1 1 49 LEU HD21 H 8.771 11.677 11.867 1.00 . A A . 49 LEU HD21 1 1
7 10332 1 1 49 LEU HD22 H 7.629 10.597 11.060 1.00 . A A . 49 LEU HD22 1 1
7 10333 1 1 49 LEU HD23 H 8.663 11.652 10.104 1.00 . A A . 49 LEU HD23 1 1
7 10334 1 1 49 LEU HG H 9.487 9.340 10.054 1.00 . A A . 49 LEU HG 1 1
7 10335 1 1 49 LEU N N 11.250 10.797 8.328 1.00 . A A . 49 LEU N 1 1
7 10336 1 1 49 LEU O O 12.897 13.043 10.714 1.00 . A A . 49 LEU O 1 1
7 10337 1 1 50 SER C C 15.036 14.066 8.727 1.00 . A A . 50 SER C 1 1
7 10338 1 1 50 SER CA C 15.082 12.548 8.960 1.00 . A A . 50 SER CA 1 1
7 10339 1 1 50 SER CB C 16.018 11.899 7.905 1.00 . A A . 50 SER CB 1 1
7 10340 1 1 50 SER H H 13.507 11.334 8.170 1.00 . A A . 50 SER H 1 1
7 10341 1 1 50 SER HA H 15.480 12.353 9.948 1.00 . A A . 50 SER HA 1 1
7 10342 1 1 50 SER HB2 H 16.036 10.828 8.054 1.00 . A A . 50 SER HB2 1 1
7 10343 1 1 50 SER HB3 H 15.646 12.108 6.909 1.00 . A A . 50 SER HB3 1 1
7 10344 1 1 50 SER HG H 17.843 12.119 7.205 1.00 . A A . 50 SER HG 1 1
7 10345 1 1 50 SER N N 13.712 11.956 8.898 1.00 . A A . 50 SER N 1 1
7 10346 1 1 50 SER O O 15.855 14.813 9.273 1.00 . A A . 50 SER O 1 1
7 10347 1 1 50 SER OG O 17.353 12.378 8.001 1.00 . A A . 50 SER OG 1 1
7 10348 1 1 51 ASP C C 12.680 16.338 8.723 1.00 . A A . 51 ASP C 1 1
7 10349 1 1 51 ASP CA C 13.763 15.920 7.695 1.00 . A A . 51 ASP CA 1 1
7 10350 1 1 51 ASP CB C 13.276 16.173 6.234 1.00 . A A . 51 ASP CB 1 1
7 10351 1 1 51 ASP CG C 14.021 15.313 5.200 1.00 . A A . 51 ASP CG 1 1
7 10352 1 1 51 ASP H H 13.531 13.836 7.427 1.00 . A A . 51 ASP H 1 1
7 10353 1 1 51 ASP HA H 14.669 16.501 7.873 1.00 . A A . 51 ASP HA 1 1
7 10354 1 1 51 ASP HB2 H 12.212 15.994 6.158 1.00 . A A . 51 ASP HB2 1 1
7 10355 1 1 51 ASP HB3 H 13.449 17.216 5.989 1.00 . A A . 51 ASP HB3 1 1
7 10356 1 1 51 ASP N N 14.069 14.501 7.904 1.00 . A A . 51 ASP N 1 1
7 10357 1 1 51 ASP O O 11.513 15.953 8.551 1.00 . A A . 51 ASP O 1 1
7 10358 1 1 51 ASP OD1 O 13.411 14.390 4.611 1.00 . A A . 51 ASP OD1 1 1
7 10359 1 1 51 ASP OD2 O 15.232 15.541 5.000 1.00 . A A . 51 ASP OD2 1 1
7 10360 1 1 52 PRO C C 10.825 18.230 10.340 1.00 . A A . 52 PRO C 1 1
7 10361 1 1 52 PRO CA C 12.082 17.495 10.895 1.00 . A A . 52 PRO CA 1 1
7 10362 1 1 52 PRO CB C 12.934 18.402 11.839 1.00 . A A . 52 PRO CB 1 1
7 10363 1 1 52 PRO CD C 14.424 17.544 10.167 1.00 . A A . 52 PRO CD 1 1
7 10364 1 1 52 PRO CG C 14.179 18.734 11.058 1.00 . A A . 52 PRO CG 1 1
7 10365 1 1 52 PRO HA H 11.746 16.618 11.447 1.00 . A A . 52 PRO HA 1 1
7 10366 1 1 52 PRO HB2 H 12.385 19.296 12.111 1.00 . A A . 52 PRO HB2 1 1
7 10367 1 1 52 PRO HB3 H 13.179 17.853 12.746 1.00 . A A . 52 PRO HB3 1 1
7 10368 1 1 52 PRO HD2 H 14.966 17.842 9.276 1.00 . A A . 52 PRO HD2 1 1
7 10369 1 1 52 PRO HD3 H 14.970 16.772 10.696 1.00 . A A . 52 PRO HD3 1 1
7 10370 1 1 52 PRO HG2 H 14.019 19.631 10.461 1.00 . A A . 52 PRO HG2 1 1
7 10371 1 1 52 PRO HG3 H 15.018 18.886 11.731 1.00 . A A . 52 PRO HG3 1 1
7 10372 1 1 52 PRO N N 13.048 17.084 9.832 1.00 . A A . 52 PRO N 1 1
7 10373 1 1 52 PRO O O 9.715 18.019 10.843 1.00 . A A . 52 PRO O 1 1
7 10374 1 1 53 ASN C C 10.508 20.413 7.259 1.00 . A A . 53 ASN C 1 1
7 10375 1 1 53 ASN CA C 9.930 19.714 8.521 1.00 . A A . 53 ASN CA 1 1
7 10376 1 1 53 ASN CB C 9.125 20.714 9.409 1.00 . A A . 53 ASN CB 1 1
7 10377 1 1 53 ASN CG C 7.843 21.220 8.748 1.00 . A A . 53 ASN CG 1 1
7 10378 1 1 53 ASN H H 11.951 19.297 9.057 1.00 . A A . 53 ASN H 1 1
7 10379 1 1 53 ASN HA H 9.263 18.919 8.190 1.00 . A A . 53 ASN HA 1 1
7 10380 1 1 53 ASN HB2 H 8.857 20.221 10.335 1.00 . A A . 53 ASN HB2 1 1
7 10381 1 1 53 ASN HB3 H 9.758 21.566 9.646 1.00 . A A . 53 ASN HB3 1 1
7 10382 1 1 53 ASN HD21 H 6.842 19.624 9.343 1.00 . A A . 53 ASN HD21 1 1
7 10383 1 1 53 ASN HD22 H 5.945 20.775 8.430 1.00 . A A . 53 ASN HD22 1 1
7 10384 1 1 53 ASN N N 11.027 19.081 9.300 1.00 . A A . 53 ASN N 1 1
7 10385 1 1 53 ASN ND2 N 6.770 20.463 8.853 1.00 . A A . 53 ASN ND2 1 1
7 10386 1 1 53 ASN O O 10.660 21.643 7.216 1.00 . A A . 53 ASN O 1 1
7 10387 1 1 53 ASN OD1 O 7.816 22.275 8.134 1.00 . A A . 53 ASN OD1 1 1
7 10388 1 1 54 LEU C C 10.653 19.732 3.728 1.00 . A A . 54 LEU C 1 1
7 10389 1 1 54 LEU CA C 11.494 20.115 4.975 1.00 . A A . 54 LEU CA 1 1
7 10390 1 1 54 LEU CB C 12.969 19.607 4.786 1.00 . A A . 54 LEU CB 1 1
7 10391 1 1 54 LEU CD1 C 14.011 21.742 5.750 1.00 . A A . 54 LEU CD1 1 1
7 10392 1 1 54 LEU CD2 C 14.050 19.636 7.145 1.00 . A A . 54 LEU CD2 1 1
7 10393 1 1 54 LEU CG C 14.081 20.213 5.720 1.00 . A A . 54 LEU CG 1 1
7 10394 1 1 54 LEU H H 10.758 18.641 6.344 1.00 . A A . 54 LEU H 1 1
7 10395 1 1 54 LEU HA H 11.514 21.202 5.031 1.00 . A A . 54 LEU HA 1 1
7 10396 1 1 54 LEU HB2 H 12.971 18.530 4.922 1.00 . A A . 54 LEU HB2 1 1
7 10397 1 1 54 LEU HB3 H 13.265 19.804 3.759 1.00 . A A . 54 LEU HB3 1 1
7 10398 1 1 54 LEU HD11 H 14.818 22.130 6.351 1.00 . A A . 54 LEU HD11 1 1
7 10399 1 1 54 LEU HD12 H 13.064 22.053 6.175 1.00 . A A . 54 LEU HD12 1 1
7 10400 1 1 54 LEU HD13 H 14.095 22.127 4.744 1.00 . A A . 54 LEU HD13 1 1
7 10401 1 1 54 LEU HD21 H 14.826 20.091 7.745 1.00 . A A . 54 LEU HD21 1 1
7 10402 1 1 54 LEU HD22 H 14.220 18.570 7.100 1.00 . A A . 54 LEU HD22 1 1
7 10403 1 1 54 LEU HD23 H 13.085 19.824 7.598 1.00 . A A . 54 LEU HD23 1 1
7 10404 1 1 54 LEU HG H 15.049 19.959 5.299 1.00 . A A . 54 LEU HG 1 1
7 10405 1 1 54 LEU N N 10.890 19.607 6.246 1.00 . A A . 54 LEU N 1 1
7 10406 1 1 54 LEU O O 9.854 18.790 3.753 1.00 . A A . 54 LEU O 1 1
7 10407 1 1 55 VAL C C 11.027 18.905 0.672 1.00 . A A . 55 VAL C 1 1
7 10408 1 1 55 VAL CA C 10.325 20.164 1.278 1.00 . A A . 55 VAL CA 1 1
7 10409 1 1 55 VAL CB C 10.466 21.413 0.316 1.00 . A A . 55 VAL CB 1 1
7 10410 1 1 55 VAL CG1 C 9.860 21.155 -1.091 1.00 . A A . 55 VAL CG1 1 1
7 10411 1 1 55 VAL CG2 C 9.835 22.677 0.962 1.00 . A A . 55 VAL CG2 1 1
7 10412 1 1 55 VAL H H 11.438 21.276 2.714 1.00 . A A . 55 VAL H 1 1
7 10413 1 1 55 VAL HA H 9.266 19.946 1.400 1.00 . A A . 55 VAL HA 1 1
7 10414 1 1 55 VAL HB H 11.528 21.611 0.185 1.00 . A A . 55 VAL HB 1 1
7 10415 1 1 55 VAL HG11 H 9.978 22.034 -1.710 1.00 . A A . 55 VAL HG11 1 1
7 10416 1 1 55 VAL HG12 H 8.807 20.920 -1.003 1.00 . A A . 55 VAL HG12 1 1
7 10417 1 1 55 VAL HG13 H 10.370 20.320 -1.558 1.00 . A A . 55 VAL HG13 1 1
7 10418 1 1 55 VAL HG21 H 10.324 22.886 1.909 1.00 . A A . 55 VAL HG21 1 1
7 10419 1 1 55 VAL HG22 H 8.780 22.517 1.137 1.00 . A A . 55 VAL HG22 1 1
7 10420 1 1 55 VAL HG23 H 9.962 23.529 0.305 1.00 . A A . 55 VAL HG23 1 1
7 10421 1 1 55 VAL N N 10.882 20.477 2.623 1.00 . A A . 55 VAL N 1 1
7 10422 1 1 55 VAL O O 10.515 18.266 -0.257 1.00 . A A . 55 VAL O 1 1
7 10423 1 1 56 ILE C C 12.038 16.065 1.272 1.00 . A A . 56 ILE C 1 1
7 10424 1 1 56 ILE CA C 12.921 17.301 0.923 1.00 . A A . 56 ILE CA 1 1
7 10425 1 1 56 ILE CB C 14.325 17.229 1.670 1.00 . A A . 56 ILE CB 1 1
7 10426 1 1 56 ILE CD1 C 15.041 19.745 1.310 1.00 . A A . 56 ILE CD1 1 1
7 10427 1 1 56 ILE CG1 C 15.363 18.270 1.092 1.00 . A A . 56 ILE CG1 1 1
7 10428 1 1 56 ILE CG2 C 14.927 15.800 1.628 1.00 . A A . 56 ILE CG2 1 1
7 10429 1 1 56 ILE H H 12.583 19.158 1.904 1.00 . A A . 56 ILE H 1 1
7 10430 1 1 56 ILE HA H 13.108 17.298 -0.150 1.00 . A A . 56 ILE HA 1 1
7 10431 1 1 56 ILE HB H 14.147 17.466 2.717 1.00 . A A . 56 ILE HB 1 1
7 10432 1 1 56 ILE HD11 H 14.094 19.984 0.840 1.00 . A A . 56 ILE HD11 1 1
7 10433 1 1 56 ILE HD12 H 15.818 20.350 0.869 1.00 . A A . 56 ILE HD12 1 1
7 10434 1 1 56 ILE HD13 H 14.980 19.953 2.368 1.00 . A A . 56 ILE HD13 1 1
7 10435 1 1 56 ILE HG12 H 16.327 18.098 1.552 1.00 . A A . 56 ILE HG12 1 1
7 10436 1 1 56 ILE HG13 H 15.461 18.112 0.023 1.00 . A A . 56 ILE HG13 1 1
7 10437 1 1 56 ILE HG21 H 14.256 15.104 2.122 1.00 . A A . 56 ILE HG21 1 1
7 10438 1 1 56 ILE HG22 H 15.882 15.783 2.138 1.00 . A A . 56 ILE HG22 1 1
7 10439 1 1 56 ILE HG23 H 15.067 15.486 0.601 1.00 . A A . 56 ILE HG23 1 1
7 10440 1 1 56 ILE N N 12.195 18.551 1.241 1.00 . A A . 56 ILE N 1 1
7 10441 1 1 56 ILE O O 12.029 15.074 0.531 1.00 . A A . 56 ILE O 1 1
7 10442 1 1 57 ARG C C 9.205 14.919 1.672 1.00 . A A . 57 ARG C 1 1
7 10443 1 1 57 ARG CA C 10.279 15.130 2.779 1.00 . A A . 57 ARG CA 1 1
7 10444 1 1 57 ARG CB C 9.580 15.512 4.111 1.00 . A A . 57 ARG CB 1 1
7 10445 1 1 57 ARG CD C 7.683 14.951 5.771 1.00 . A A . 57 ARG CD 1 1
7 10446 1 1 57 ARG CG C 8.549 14.466 4.602 1.00 . A A . 57 ARG CG 1 1
7 10447 1 1 57 ARG CZ C 8.004 15.863 8.048 1.00 . A A . 57 ARG CZ 1 1
7 10448 1 1 57 ARG H H 11.381 16.948 2.956 1.00 . A A . 57 ARG H 1 1
7 10449 1 1 57 ARG HA H 10.818 14.200 2.922 1.00 . A A . 57 ARG HA 1 1
7 10450 1 1 57 ARG HB2 H 10.336 15.636 4.880 1.00 . A A . 57 ARG HB2 1 1
7 10451 1 1 57 ARG HB3 H 9.069 16.461 3.976 1.00 . A A . 57 ARG HB3 1 1
7 10452 1 1 57 ARG HD2 H 7.167 15.857 5.472 1.00 . A A . 57 ARG HD2 1 1
7 10453 1 1 57 ARG HD3 H 6.945 14.186 5.996 1.00 . A A . 57 ARG HD3 1 1
7 10454 1 1 57 ARG HE H 9.376 14.876 7.024 1.00 . A A . 57 ARG HE 1 1
7 10455 1 1 57 ARG HG2 H 7.891 14.212 3.776 1.00 . A A . 57 ARG HG2 1 1
7 10456 1 1 57 ARG HG3 H 9.085 13.572 4.908 1.00 . A A . 57 ARG HG3 1 1
7 10457 1 1 57 ARG HH11 H 6.239 16.355 7.249 1.00 . A A . 57 ARG HH11 1 1
7 10458 1 1 57 ARG HH12 H 6.504 16.882 8.874 1.00 . A A . 57 ARG HH12 1 1
7 10459 1 1 57 ARG HH21 H 9.659 15.570 9.099 1.00 . A A . 57 ARG HH21 1 1
7 10460 1 1 57 ARG HH22 H 8.405 16.460 9.894 1.00 . A A . 57 ARG HH22 1 1
7 10461 1 1 57 ARG N N 11.273 16.163 2.385 1.00 . A A . 57 ARG N 1 1
7 10462 1 1 57 ARG NE N 8.461 15.226 6.990 1.00 . A A . 57 ARG NE 1 1
7 10463 1 1 57 ARG NH1 N 6.824 16.408 8.058 1.00 . A A . 57 ARG NH1 1 1
7 10464 1 1 57 ARG NH2 N 8.744 15.968 9.093 1.00 . A A . 57 ARG NH2 1 1
7 10465 1 1 57 ARG O O 8.741 13.793 1.436 1.00 . A A . 57 ARG O 1 1
7 10466 1 1 58 LYS C C 8.348 15.203 -1.333 1.00 . A A . 58 LYS C 1 1
7 10467 1 1 58 LYS CA C 7.824 15.988 -0.098 1.00 . A A . 58 LYS CA 1 1
7 10468 1 1 58 LYS CB C 7.385 17.432 -0.476 1.00 . A A . 58 LYS CB 1 1
7 10469 1 1 58 LYS CD C 6.014 17.735 1.728 1.00 . A A . 58 LYS CD 1 1
7 10470 1 1 58 LYS CE C 4.636 17.507 1.097 1.00 . A A . 58 LYS CE 1 1
7 10471 1 1 58 LYS CG C 7.046 18.343 0.738 1.00 . A A . 58 LYS CG 1 1
7 10472 1 1 58 LYS H H 9.259 16.870 1.211 1.00 . A A . 58 LYS H 1 1
7 10473 1 1 58 LYS HA H 6.956 15.459 0.291 1.00 . A A . 58 LYS HA 1 1
7 10474 1 1 58 LYS HB2 H 8.186 17.906 -1.037 1.00 . A A . 58 LYS HB2 1 1
7 10475 1 1 58 LYS HB3 H 6.506 17.374 -1.114 1.00 . A A . 58 LYS HB3 1 1
7 10476 1 1 58 LYS HD2 H 6.392 16.786 2.093 1.00 . A A . 58 LYS HD2 1 1
7 10477 1 1 58 LYS HD3 H 5.903 18.411 2.571 1.00 . A A . 58 LYS HD3 1 1
7 10478 1 1 58 LYS HE2 H 4.260 18.447 0.716 1.00 . A A . 58 LYS HE2 1 1
7 10479 1 1 58 LYS HE3 H 4.735 16.808 0.274 1.00 . A A . 58 LYS HE3 1 1
7 10480 1 1 58 LYS HG2 H 7.965 18.537 1.286 1.00 . A A . 58 LYS HG2 1 1
7 10481 1 1 58 LYS HG3 H 6.662 19.289 0.365 1.00 . A A . 58 LYS HG3 1 1
7 10482 1 1 58 LYS HZ1 H 2.714 16.888 1.620 1.00 . A A . 58 LYS HZ1 1 1
7 10483 1 1 58 LYS HZ2 H 3.579 17.582 2.896 1.00 . A A . 58 LYS HZ2 1 1
7 10484 1 1 58 LYS HZ3 H 3.943 16.014 2.384 1.00 . A A . 58 LYS HZ3 1 1
7 10485 1 1 58 LYS N N 8.836 16.016 0.987 1.00 . A A . 58 LYS N 1 1
7 10486 1 1 58 LYS NZ N 3.650 16.959 2.064 1.00 . A A . 58 LYS NZ 1 1
7 10487 1 1 58 LYS O O 7.564 14.677 -2.126 1.00 . A A . 58 LYS O 1 1
7 10488 1 1 59 ARG C C 10.353 12.762 -1.835 1.00 . A A . 59 ARG C 1 1
7 10489 1 1 59 ARG CA C 10.357 14.205 -2.411 1.00 . A A . 59 ARG CA 1 1
7 10490 1 1 59 ARG CB C 11.818 14.661 -2.689 1.00 . A A . 59 ARG CB 1 1
7 10491 1 1 59 ARG CD C 14.059 14.140 -3.857 1.00 . A A . 59 ARG CD 1 1
7 10492 1 1 59 ARG CG C 12.583 13.752 -3.679 1.00 . A A . 59 ARG CG 1 1
7 10493 1 1 59 ARG CZ C 15.761 12.442 -4.528 1.00 . A A . 59 ARG CZ 1 1
7 10494 1 1 59 ARG H H 10.243 15.720 -0.920 1.00 . A A . 59 ARG H 1 1
7 10495 1 1 59 ARG HA H 9.801 14.217 -3.347 1.00 . A A . 59 ARG HA 1 1
7 10496 1 1 59 ARG HB2 H 11.798 15.668 -3.095 1.00 . A A . 59 ARG HB2 1 1
7 10497 1 1 59 ARG HB3 H 12.361 14.679 -1.750 1.00 . A A . 59 ARG HB3 1 1
7 10498 1 1 59 ARG HD2 H 14.116 15.151 -4.247 1.00 . A A . 59 ARG HD2 1 1
7 10499 1 1 59 ARG HD3 H 14.554 14.100 -2.890 1.00 . A A . 59 ARG HD3 1 1
7 10500 1 1 59 ARG HE H 14.376 13.194 -5.712 1.00 . A A . 59 ARG HE 1 1
7 10501 1 1 59 ARG HG2 H 12.540 12.732 -3.319 1.00 . A A . 59 ARG HG2 1 1
7 10502 1 1 59 ARG HG3 H 12.089 13.801 -4.646 1.00 . A A . 59 ARG HG3 1 1
7 10503 1 1 59 ARG HH11 H 16.003 13.056 -2.644 1.00 . A A . 59 ARG HH11 1 1
7 10504 1 1 59 ARG HH12 H 17.102 11.838 -3.186 1.00 . A A . 59 ARG HH12 1 1
7 10505 1 1 59 ARG HH21 H 15.802 11.646 -6.350 1.00 . A A . 59 ARG HH21 1 1
7 10506 1 1 59 ARG HH22 H 16.987 11.057 -5.241 1.00 . A A . 59 ARG HH22 1 1
7 10507 1 1 59 ARG N N 9.689 15.130 -1.469 1.00 . A A . 59 ARG N 1 1
7 10508 1 1 59 ARG NE N 14.738 13.228 -4.802 1.00 . A A . 59 ARG NE 1 1
7 10509 1 1 59 ARG NH1 N 16.333 12.449 -3.361 1.00 . A A . 59 ARG NH1 1 1
7 10510 1 1 59 ARG NH2 N 16.219 11.658 -5.443 1.00 . A A . 59 ARG NH2 1 1
7 10511 1 1 59 ARG O O 10.071 11.798 -2.560 1.00 . A A . 59 ARG O 1 1
7 10512 1 1 60 LYS C C 9.377 10.541 0.099 1.00 . A A . 60 LYS C 1 1
7 10513 1 1 60 LYS CA C 10.708 11.325 0.207 1.00 . A A . 60 LYS CA 1 1
7 10514 1 1 60 LYS CB C 11.055 11.512 1.712 1.00 . A A . 60 LYS CB 1 1
7 10515 1 1 60 LYS CD C 13.623 11.422 1.455 1.00 . A A . 60 LYS CD 1 1
7 10516 1 1 60 LYS CE C 14.953 12.118 1.785 1.00 . A A . 60 LYS CE 1 1
7 10517 1 1 60 LYS CG C 12.403 12.203 1.994 1.00 . A A . 60 LYS CG 1 1
7 10518 1 1 60 LYS H H 10.874 13.454 -0.012 1.00 . A A . 60 LYS H 1 1
7 10519 1 1 60 LYS HA H 11.492 10.735 -0.256 1.00 . A A . 60 LYS HA 1 1
7 10520 1 1 60 LYS HB2 H 10.274 12.111 2.173 1.00 . A A . 60 LYS HB2 1 1
7 10521 1 1 60 LYS HB3 H 11.066 10.538 2.192 1.00 . A A . 60 LYS HB3 1 1
7 10522 1 1 60 LYS HD2 H 13.631 10.433 1.900 1.00 . A A . 60 LYS HD2 1 1
7 10523 1 1 60 LYS HD3 H 13.533 11.326 0.377 1.00 . A A . 60 LYS HD3 1 1
7 10524 1 1 60 LYS HE2 H 15.772 11.488 1.460 1.00 . A A . 60 LYS HE2 1 1
7 10525 1 1 60 LYS HE3 H 15.003 13.063 1.259 1.00 . A A . 60 LYS HE3 1 1
7 10526 1 1 60 LYS HG2 H 12.388 13.183 1.536 1.00 . A A . 60 LYS HG2 1 1
7 10527 1 1 60 LYS HG3 H 12.509 12.321 3.070 1.00 . A A . 60 LYS HG3 1 1
7 10528 1 1 60 LYS HZ1 H 14.385 13.055 3.567 1.00 . A A . 60 LYS HZ1 1 1
7 10529 1 1 60 LYS HZ2 H 16.045 12.760 3.445 1.00 . A A . 60 LYS HZ2 1 1
7 10530 1 1 60 LYS HZ3 H 14.986 11.488 3.775 1.00 . A A . 60 LYS HZ3 1 1
7 10531 1 1 60 LYS N N 10.663 12.635 -0.515 1.00 . A A . 60 LYS N 1 1
7 10532 1 1 60 LYS NZ N 15.104 12.374 3.244 1.00 . A A . 60 LYS NZ 1 1
7 10533 1 1 60 LYS O O 9.380 9.315 0.206 1.00 . A A . 60 LYS O 1 1
7 10534 1 1 61 VAL C C 7.024 9.746 -1.624 1.00 . A A . 61 VAL C 1 1
7 10535 1 1 61 VAL CA C 6.923 10.661 -0.372 1.00 . A A . 61 VAL CA 1 1
7 10536 1 1 61 VAL CB C 5.787 11.732 -0.635 1.00 . A A . 61 VAL CB 1 1
7 10537 1 1 61 VAL CG1 C 4.381 11.067 -0.685 1.00 . A A . 61 VAL CG1 1 1
7 10538 1 1 61 VAL CG2 C 5.823 12.890 0.389 1.00 . A A . 61 VAL CG2 1 1
7 10539 1 1 61 VAL H H 8.306 12.252 0.055 1.00 . A A . 61 VAL H 1 1
7 10540 1 1 61 VAL HA H 6.638 10.058 0.487 1.00 . A A . 61 VAL HA 1 1
7 10541 1 1 61 VAL HB H 5.970 12.167 -1.619 1.00 . A A . 61 VAL HB 1 1
7 10542 1 1 61 VAL HG11 H 4.360 10.314 -1.463 1.00 . A A . 61 VAL HG11 1 1
7 10543 1 1 61 VAL HG12 H 3.625 11.815 -0.900 1.00 . A A . 61 VAL HG12 1 1
7 10544 1 1 61 VAL HG13 H 4.160 10.603 0.268 1.00 . A A . 61 VAL HG13 1 1
7 10545 1 1 61 VAL HG21 H 6.778 13.396 0.326 1.00 . A A . 61 VAL HG21 1 1
7 10546 1 1 61 VAL HG22 H 5.697 12.503 1.388 1.00 . A A . 61 VAL HG22 1 1
7 10547 1 1 61 VAL HG23 H 5.032 13.599 0.178 1.00 . A A . 61 VAL HG23 1 1
7 10548 1 1 61 VAL N N 8.247 11.274 -0.066 1.00 . A A . 61 VAL N 1 1
7 10549 1 1 61 VAL O O 6.744 8.544 -1.557 1.00 . A A . 61 VAL O 1 1
7 10550 1 1 62 GLY C C 8.735 8.568 -3.996 1.00 . A A . 62 GLY C 1 1
7 10551 1 1 62 GLY CA C 7.629 9.633 -4.024 1.00 . A A . 62 GLY CA 1 1
7 10552 1 1 62 GLY H H 7.693 11.298 -2.708 1.00 . A A . 62 GLY H 1 1
7 10553 1 1 62 GLY HA2 H 6.687 9.163 -4.281 1.00 . A A . 62 GLY HA2 1 1
7 10554 1 1 62 GLY HA3 H 7.868 10.357 -4.791 1.00 . A A . 62 GLY HA3 1 1
7 10555 1 1 62 GLY N N 7.466 10.348 -2.748 1.00 . A A . 62 GLY N 1 1
7 10556 1 1 62 GLY O O 8.576 7.486 -4.577 1.00 . A A . 62 GLY O 1 1
7 10557 1 1 63 VAL C C 10.501 6.670 -2.322 1.00 . A A . 63 VAL C 1 1
7 10558 1 1 63 VAL CA C 10.979 7.926 -3.100 1.00 . A A . 63 VAL CA 1 1
7 10559 1 1 63 VAL CB C 12.183 8.608 -2.334 1.00 . A A . 63 VAL CB 1 1
7 10560 1 1 63 VAL CG1 C 13.345 7.609 -2.067 1.00 . A A . 63 VAL CG1 1 1
7 10561 1 1 63 VAL CG2 C 12.690 9.861 -3.100 1.00 . A A . 63 VAL CG2 1 1
7 10562 1 1 63 VAL H H 9.934 9.788 -2.935 1.00 . A A . 63 VAL H 1 1
7 10563 1 1 63 VAL HA H 11.335 7.614 -4.080 1.00 . A A . 63 VAL HA 1 1
7 10564 1 1 63 VAL HB H 11.811 8.942 -1.366 1.00 . A A . 63 VAL HB 1 1
7 10565 1 1 63 VAL HG11 H 14.145 8.107 -1.535 1.00 . A A . 63 VAL HG11 1 1
7 10566 1 1 63 VAL HG12 H 13.725 7.227 -3.005 1.00 . A A . 63 VAL HG12 1 1
7 10567 1 1 63 VAL HG13 H 12.983 6.780 -1.469 1.00 . A A . 63 VAL HG13 1 1
7 10568 1 1 63 VAL HG21 H 13.045 9.574 -4.083 1.00 . A A . 63 VAL HG21 1 1
7 10569 1 1 63 VAL HG22 H 13.500 10.328 -2.553 1.00 . A A . 63 VAL HG22 1 1
7 10570 1 1 63 VAL HG23 H 11.882 10.572 -3.208 1.00 . A A . 63 VAL HG23 1 1
7 10571 1 1 63 VAL N N 9.858 8.884 -3.311 1.00 . A A . 63 VAL N 1 1
7 10572 1 1 63 VAL O O 10.923 5.541 -2.609 1.00 . A A . 63 VAL O 1 1
7 10573 1 1 64 LEU C C 8.079 4.879 -1.325 1.00 . A A . 64 LEU C 1 1
7 10574 1 1 64 LEU CA C 9.037 5.792 -0.519 1.00 . A A . 64 LEU CA 1 1
7 10575 1 1 64 LEU CB C 8.331 6.351 0.772 1.00 . A A . 64 LEU CB 1 1
7 10576 1 1 64 LEU CD1 C 8.623 4.264 2.243 1.00 . A A . 64 LEU CD1 1 1
7 10577 1 1 64 LEU CD2 C 10.335 6.153 2.347 1.00 . A A . 64 LEU CD2 1 1
7 10578 1 1 64 LEU CG C 8.851 5.786 2.135 1.00 . A A . 64 LEU CG 1 1
7 10579 1 1 64 LEU H H 9.289 7.802 -1.183 1.00 . A A . 64 LEU H 1 1
7 10580 1 1 64 LEU HA H 9.883 5.182 -0.208 1.00 . A A . 64 LEU HA 1 1
7 10581 1 1 64 LEU HB2 H 8.457 7.428 0.790 1.00 . A A . 64 LEU HB2 1 1
7 10582 1 1 64 LEU HB3 H 7.268 6.153 0.714 1.00 . A A . 64 LEU HB3 1 1
7 10583 1 1 64 LEU HD11 H 9.163 3.749 1.457 1.00 . A A . 64 LEU HD11 1 1
7 10584 1 1 64 LEU HD12 H 7.566 4.048 2.148 1.00 . A A . 64 LEU HD12 1 1
7 10585 1 1 64 LEU HD13 H 8.968 3.911 3.205 1.00 . A A . 64 LEU HD13 1 1
7 10586 1 1 64 LEU HD21 H 10.946 5.701 1.575 1.00 . A A . 64 LEU HD21 1 1
7 10587 1 1 64 LEU HD22 H 10.663 5.803 3.316 1.00 . A A . 64 LEU HD22 1 1
7 10588 1 1 64 LEU HD23 H 10.447 7.230 2.307 1.00 . A A . 64 LEU HD23 1 1
7 10589 1 1 64 LEU HG H 8.288 6.244 2.939 1.00 . A A . 64 LEU HG 1 1
7 10590 1 1 64 LEU N N 9.593 6.883 -1.350 1.00 . A A . 64 LEU N 1 1
7 10591 1 1 64 LEU O O 8.002 3.693 -1.042 1.00 . A A . 64 LEU O 1 1
7 10592 1 1 65 LEU C C 7.202 3.519 -3.952 1.00 . A A . 65 LEU C 1 1
7 10593 1 1 65 LEU CA C 6.434 4.642 -3.188 1.00 . A A . 65 LEU CA 1 1
7 10594 1 1 65 LEU CB C 5.685 5.573 -4.187 1.00 . A A . 65 LEU CB 1 1
7 10595 1 1 65 LEU CD1 C 4.161 7.607 -4.637 1.00 . A A . 65 LEU CD1 1 1
7 10596 1 1 65 LEU CD2 C 3.832 6.239 -2.516 1.00 . A A . 65 LEU CD2 1 1
7 10597 1 1 65 LEU CG C 4.854 6.748 -3.555 1.00 . A A . 65 LEU CG 1 1
7 10598 1 1 65 LEU H H 7.438 6.400 -2.480 1.00 . A A . 65 LEU H 1 1
7 10599 1 1 65 LEU HA H 5.702 4.177 -2.533 1.00 . A A . 65 LEU HA 1 1
7 10600 1 1 65 LEU HB2 H 6.424 6.005 -4.856 1.00 . A A . 65 LEU HB2 1 1
7 10601 1 1 65 LEU HB3 H 5.009 4.963 -4.779 1.00 . A A . 65 LEU HB3 1 1
7 10602 1 1 65 LEU HD11 H 3.611 8.416 -4.169 1.00 . A A . 65 LEU HD11 1 1
7 10603 1 1 65 LEU HD12 H 3.475 6.997 -5.213 1.00 . A A . 65 LEU HD12 1 1
7 10604 1 1 65 LEU HD13 H 4.907 8.025 -5.300 1.00 . A A . 65 LEU HD13 1 1
7 10605 1 1 65 LEU HD21 H 4.351 5.732 -1.712 1.00 . A A . 65 LEU HD21 1 1
7 10606 1 1 65 LEU HD22 H 3.139 5.550 -2.983 1.00 . A A . 65 LEU HD22 1 1
7 10607 1 1 65 LEU HD23 H 3.281 7.077 -2.109 1.00 . A A . 65 LEU HD23 1 1
7 10608 1 1 65 LEU HG H 5.541 7.404 -3.032 1.00 . A A . 65 LEU HG 1 1
7 10609 1 1 65 LEU N N 7.354 5.436 -2.322 1.00 . A A . 65 LEU N 1 1
7 10610 1 1 65 LEU O O 6.723 2.375 -4.058 1.00 . A A . 65 LEU O 1 1
7 10611 1 1 66 ASP C C 9.640 1.700 -4.142 1.00 . A A . 66 ASP C 1 1
7 10612 1 1 66 ASP CA C 9.373 2.922 -5.065 1.00 . A A . 66 ASP CA 1 1
7 10613 1 1 66 ASP CB C 10.694 3.687 -5.381 1.00 . A A . 66 ASP CB 1 1
7 10614 1 1 66 ASP CG C 11.845 2.794 -5.893 1.00 . A A . 66 ASP CG 1 1
7 10615 1 1 66 ASP H H 8.666 4.817 -4.392 1.00 . A A . 66 ASP H 1 1
7 10616 1 1 66 ASP HA H 8.938 2.571 -5.997 1.00 . A A . 66 ASP HA 1 1
7 10617 1 1 66 ASP HB2 H 10.487 4.439 -6.135 1.00 . A A . 66 ASP HB2 1 1
7 10618 1 1 66 ASP HB3 H 11.024 4.198 -4.480 1.00 . A A . 66 ASP HB3 1 1
7 10619 1 1 66 ASP N N 8.409 3.872 -4.446 1.00 . A A . 66 ASP N 1 1
7 10620 1 1 66 ASP O O 9.547 0.548 -4.571 1.00 . A A . 66 ASP O 1 1
7 10621 1 1 66 ASP OD1 O 12.753 2.456 -5.101 1.00 . A A . 66 ASP OD1 1 1
7 10622 1 1 66 ASP OD2 O 11.848 2.428 -7.087 1.00 . A A . 66 ASP OD2 1 1
7 10623 1 1 67 ILE C C 8.938 0.145 -1.481 1.00 . A A . 67 ILE C 1 1
7 10624 1 1 67 ILE CA C 10.213 0.970 -1.834 1.00 . A A . 67 ILE CA 1 1
7 10625 1 1 67 ILE CB C 10.794 1.678 -0.552 1.00 . A A . 67 ILE CB 1 1
7 10626 1 1 67 ILE CD1 C 12.539 3.485 0.165 1.00 . A A . 67 ILE CD1 1 1
7 10627 1 1 67 ILE CG1 C 12.033 2.566 -0.938 1.00 . A A . 67 ILE CG1 1 1
7 10628 1 1 67 ILE CG2 C 11.162 0.650 0.550 1.00 . A A . 67 ILE CG2 1 1
7 10629 1 1 67 ILE H H 9.946 2.933 -2.609 1.00 . A A . 67 ILE H 1 1
7 10630 1 1 67 ILE HA H 10.973 0.298 -2.231 1.00 . A A . 67 ILE HA 1 1
7 10631 1 1 67 ILE HB H 10.017 2.324 -0.152 1.00 . A A . 67 ILE HB 1 1
7 10632 1 1 67 ILE HD11 H 11.756 4.173 0.452 1.00 . A A . 67 ILE HD11 1 1
7 10633 1 1 67 ILE HD12 H 13.391 4.042 -0.196 1.00 . A A . 67 ILE HD12 1 1
7 10634 1 1 67 ILE HD13 H 12.836 2.896 1.022 1.00 . A A . 67 ILE HD13 1 1
7 10635 1 1 67 ILE HG12 H 12.857 1.926 -1.227 1.00 . A A . 67 ILE HG12 1 1
7 10636 1 1 67 ILE HG13 H 11.770 3.191 -1.786 1.00 . A A . 67 ILE HG13 1 1
7 10637 1 1 67 ILE HG21 H 11.566 1.168 1.411 1.00 . A A . 67 ILE HG21 1 1
7 10638 1 1 67 ILE HG22 H 11.903 -0.044 0.175 1.00 . A A . 67 ILE HG22 1 1
7 10639 1 1 67 ILE HG23 H 10.279 0.099 0.850 1.00 . A A . 67 ILE HG23 1 1
7 10640 1 1 67 ILE N N 9.925 1.990 -2.869 1.00 . A A . 67 ILE N 1 1
7 10641 1 1 67 ILE O O 8.977 -1.095 -1.397 1.00 . A A . 67 ILE O 1 1
7 10642 1 1 68 LEU C C 5.927 -0.620 -2.125 1.00 . A A . 68 LEU C 1 1
7 10643 1 1 68 LEU CA C 6.487 0.264 -0.985 1.00 . A A . 68 LEU CA 1 1
7 10644 1 1 68 LEU CB C 5.464 1.379 -0.621 1.00 . A A . 68 LEU CB 1 1
7 10645 1 1 68 LEU CD1 C 4.729 3.339 0.866 1.00 . A A . 68 LEU CD1 1 1
7 10646 1 1 68 LEU CD2 C 5.750 1.242 1.936 1.00 . A A . 68 LEU CD2 1 1
7 10647 1 1 68 LEU CG C 5.739 2.176 0.696 1.00 . A A . 68 LEU CG 1 1
7 10648 1 1 68 LEU H H 7.850 1.813 -1.467 1.00 . A A . 68 LEU H 1 1
7 10649 1 1 68 LEU HA H 6.633 -0.363 -0.112 1.00 . A A . 68 LEU HA 1 1
7 10650 1 1 68 LEU HB2 H 5.438 2.086 -1.446 1.00 . A A . 68 LEU HB2 1 1
7 10651 1 1 68 LEU HB3 H 4.475 0.928 -0.540 1.00 . A A . 68 LEU HB3 1 1
7 10652 1 1 68 LEU HD11 H 3.721 2.948 0.929 1.00 . A A . 68 LEU HD11 1 1
7 10653 1 1 68 LEU HD12 H 4.801 4.005 0.017 1.00 . A A . 68 LEU HD12 1 1
7 10654 1 1 68 LEU HD13 H 4.956 3.894 1.768 1.00 . A A . 68 LEU HD13 1 1
7 10655 1 1 68 LEU HD21 H 4.784 0.765 2.051 1.00 . A A . 68 LEU HD21 1 1
7 10656 1 1 68 LEU HD22 H 5.974 1.816 2.824 1.00 . A A . 68 LEU HD22 1 1
7 10657 1 1 68 LEU HD23 H 6.511 0.482 1.811 1.00 . A A . 68 LEU HD23 1 1
7 10658 1 1 68 LEU HG H 6.723 2.626 0.624 1.00 . A A . 68 LEU HG 1 1
7 10659 1 1 68 LEU N N 7.804 0.856 -1.328 1.00 . A A . 68 LEU N 1 1
7 10660 1 1 68 LEU O O 5.030 -1.432 -1.893 1.00 . A A . 68 LEU O 1 1
7 10661 1 1 69 GLN C C 6.497 -2.765 -4.314 1.00 . A A . 69 GLN C 1 1
7 10662 1 1 69 GLN CA C 6.082 -1.274 -4.523 1.00 . A A . 69 GLN CA 1 1
7 10663 1 1 69 GLN CB C 6.733 -0.702 -5.809 1.00 . A A . 69 GLN CB 1 1
7 10664 1 1 69 GLN CD C 6.910 -0.769 -8.367 1.00 . A A . 69 GLN CD 1 1
7 10665 1 1 69 GLN CG C 6.286 -1.390 -7.117 1.00 . A A . 69 GLN CG 1 1
7 10666 1 1 69 GLN H H 7.029 0.352 -3.503 1.00 . A A . 69 GLN H 1 1
7 10667 1 1 69 GLN HA H 5.003 -1.234 -4.635 1.00 . A A . 69 GLN HA 1 1
7 10668 1 1 69 GLN HB2 H 6.487 0.354 -5.883 1.00 . A A . 69 GLN HB2 1 1
7 10669 1 1 69 GLN HB3 H 7.812 -0.794 -5.726 1.00 . A A . 69 GLN HB3 1 1
7 10670 1 1 69 GLN HE21 H 8.425 -2.043 -8.308 1.00 . A A . 69 GLN HE21 1 1
7 10671 1 1 69 GLN HE22 H 8.450 -0.898 -9.599 1.00 . A A . 69 GLN HE22 1 1
7 10672 1 1 69 GLN HG2 H 6.565 -2.439 -7.074 1.00 . A A . 69 GLN HG2 1 1
7 10673 1 1 69 GLN HG3 H 5.207 -1.319 -7.195 1.00 . A A . 69 GLN HG3 1 1
7 10674 1 1 69 GLN N N 6.431 -0.423 -3.359 1.00 . A A . 69 GLN N 1 1
7 10675 1 1 69 GLN NE2 N 8.040 -1.289 -8.802 1.00 . A A . 69 GLN NE2 1 1
7 10676 1 1 69 GLN O O 5.760 -3.678 -4.700 1.00 . A A . 69 GLN O 1 1
7 10677 1 1 69 GLN OE1 O 6.368 0.164 -8.952 1.00 . A A . 69 GLN OE1 1 1
7 10678 1 1 70 ARG C C 7.273 -5.156 -2.420 1.00 . A A . 70 ARG C 1 1
7 10679 1 1 70 ARG CA C 8.178 -4.387 -3.417 1.00 . A A . 70 ARG CA 1 1
7 10680 1 1 70 ARG CB C 9.650 -4.377 -2.898 1.00 . A A . 70 ARG CB 1 1
7 10681 1 1 70 ARG CD C 10.677 -2.430 -4.239 1.00 . A A . 70 ARG CD 1 1
7 10682 1 1 70 ARG CG C 10.720 -3.931 -3.927 1.00 . A A . 70 ARG CG 1 1
7 10683 1 1 70 ARG CZ C 12.392 -0.946 -5.230 1.00 . A A . 70 ARG CZ 1 1
7 10684 1 1 70 ARG H H 8.179 -2.236 -3.341 1.00 . A A . 70 ARG H 1 1
7 10685 1 1 70 ARG HA H 8.154 -4.916 -4.367 1.00 . A A . 70 ARG HA 1 1
7 10686 1 1 70 ARG HB2 H 9.709 -3.716 -2.039 1.00 . A A . 70 ARG HB2 1 1
7 10687 1 1 70 ARG HB3 H 9.910 -5.380 -2.567 1.00 . A A . 70 ARG HB3 1 1
7 10688 1 1 70 ARG HD2 H 9.683 -2.178 -4.594 1.00 . A A . 70 ARG HD2 1 1
7 10689 1 1 70 ARG HD3 H 10.872 -1.881 -3.322 1.00 . A A . 70 ARG HD3 1 1
7 10690 1 1 70 ARG HE H 11.697 -2.588 -6.070 1.00 . A A . 70 ARG HE 1 1
7 10691 1 1 70 ARG HG2 H 11.703 -4.170 -3.536 1.00 . A A . 70 ARG HG2 1 1
7 10692 1 1 70 ARG HG3 H 10.568 -4.485 -4.848 1.00 . A A . 70 ARG HG3 1 1
7 10693 1 1 70 ARG HH11 H 12.008 -0.519 -3.324 1.00 . A A . 70 ARG HH11 1 1
7 10694 1 1 70 ARG HH12 H 13.025 0.603 -4.156 1.00 . A A . 70 ARG HH12 1 1
7 10695 1 1 70 ARG HH21 H 13.034 -1.164 -7.088 1.00 . A A . 70 ARG HH21 1 1
7 10696 1 1 70 ARG HH22 H 13.612 0.229 -6.246 1.00 . A A . 70 ARG HH22 1 1
7 10697 1 1 70 ARG N N 7.661 -3.003 -3.669 1.00 . A A . 70 ARG N 1 1
7 10698 1 1 70 ARG NE N 11.650 -2.033 -5.265 1.00 . A A . 70 ARG NE 1 1
7 10699 1 1 70 ARG NH1 N 12.488 -0.239 -4.148 1.00 . A A . 70 ARG NH1 1 1
7 10700 1 1 70 ARG NH2 N 13.069 -0.604 -6.263 1.00 . A A . 70 ARG NH2 1 1
7 10701 1 1 70 ARG O O 7.089 -6.372 -2.537 1.00 . A A . 70 ARG O 1 1
7 10702 1 1 71 THR C C 4.253 -4.590 -1.014 1.00 . A A . 71 THR C 1 1
7 10703 1 1 71 THR CA C 5.683 -4.942 -0.511 1.00 . A A . 71 THR CA 1 1
7 10704 1 1 71 THR CB C 5.917 -4.387 0.950 1.00 . A A . 71 THR CB 1 1
7 10705 1 1 71 THR CG2 C 5.861 -2.849 1.031 1.00 . A A . 71 THR CG2 1 1
7 10706 1 1 71 THR H H 7.007 -3.489 -1.343 1.00 . A A . 71 THR H 1 1
7 10707 1 1 71 THR HA H 5.770 -6.026 -0.475 1.00 . A A . 71 THR HA 1 1
7 10708 1 1 71 THR HB H 6.907 -4.704 1.270 1.00 . A A . 71 THR HB 1 1
7 10709 1 1 71 THR HG1 H 5.406 -5.509 2.491 1.00 . A A . 71 THR HG1 1 1
7 10710 1 1 71 THR HG21 H 6.617 -2.420 0.387 1.00 . A A . 71 THR HG21 1 1
7 10711 1 1 71 THR HG22 H 6.041 -2.530 2.051 1.00 . A A . 71 THR HG22 1 1
7 10712 1 1 71 THR HG23 H 4.885 -2.497 0.716 1.00 . A A . 71 THR HG23 1 1
7 10713 1 1 71 THR N N 6.714 -4.420 -1.443 1.00 . A A . 71 THR N 1 1
7 10714 1 1 71 THR O O 3.292 -4.726 -0.270 1.00 . A A . 71 THR O 1 1
7 10715 1 1 71 THR OG1 O 4.958 -4.939 1.864 1.00 . A A . 71 THR OG1 1 1
7 10716 1 1 72 GLY C C 1.585 -4.071 -2.462 1.00 . A A . 72 GLY C 1 1
7 10717 1 1 72 GLY CA C 2.964 -3.615 -2.954 1.00 . A A . 72 GLY CA 1 1
7 10718 1 1 72 GLY H H 4.923 -4.426 -2.907 1.00 . A A . 72 GLY H 1 1
7 10719 1 1 72 GLY HA2 H 3.047 -2.545 -2.810 1.00 . A A . 72 GLY HA2 1 1
7 10720 1 1 72 GLY HA3 H 3.024 -3.805 -4.021 1.00 . A A . 72 GLY HA3 1 1
7 10721 1 1 72 GLY N N 4.149 -4.247 -2.327 1.00 . A A . 72 GLY N 1 1
7 10722 1 1 72 GLY O O 0.743 -3.248 -2.132 1.00 . A A . 72 GLY O 1 1
7 10723 1 1 73 HIS C C -0.260 -5.580 -0.492 1.00 . A A . 73 HIS C 1 1
7 10724 1 1 73 HIS CA C 0.110 -6.005 -1.940 1.00 . A A . 73 HIS CA 1 1
7 10725 1 1 73 HIS CB C 0.205 -7.542 -2.064 1.00 . A A . 73 HIS CB 1 1
7 10726 1 1 73 HIS CD2 C 2.717 -8.149 -1.733 1.00 . A A . 73 HIS CD2 1 1
7 10727 1 1 73 HIS CE1 C 2.520 -9.377 0.058 1.00 . A A . 73 HIS CE1 1 1
7 10728 1 1 73 HIS CG C 1.403 -8.172 -1.400 1.00 . A A . 73 HIS CG 1 1
7 10729 1 1 73 HIS H H 2.059 -5.967 -2.814 1.00 . A A . 73 HIS H 1 1
7 10730 1 1 73 HIS HA H -0.687 -5.666 -2.598 1.00 . A A . 73 HIS HA 1 1
7 10731 1 1 73 HIS HB2 H -0.682 -7.995 -1.635 1.00 . A A . 73 HIS HB2 1 1
7 10732 1 1 73 HIS HB3 H 0.242 -7.807 -3.116 1.00 . A A . 73 HIS HB3 1 1
7 10733 1 1 73 HIS HD1 H 0.493 -9.182 0.209 1.00 . A A . 73 HIS HD1 1 1
7 10734 1 1 73 HIS HD2 H 3.158 -7.616 -2.562 1.00 . A A . 73 HIS HD2 1 1
7 10735 1 1 73 HIS HE1 H 2.754 -10.006 0.901 1.00 . A A . 73 HIS HE1 1 1
7 10736 1 1 73 HIS HE2 H 4.337 -9.147 -0.857 1.00 . A A . 73 HIS HE2 1 1
7 10737 1 1 73 HIS N N 1.366 -5.386 -2.441 1.00 . A A . 73 HIS N 1 1
7 10738 1 1 73 HIS ND1 N 1.320 -8.953 -0.272 1.00 . A A . 73 HIS ND1 1 1
7 10739 1 1 73 HIS NE2 N 3.384 -8.903 -0.811 1.00 . A A . 73 HIS NE2 1 1
7 10740 1 1 73 HIS O O -1.415 -5.239 -0.212 1.00 . A A . 73 HIS O 1 1
7 10741 1 1 74 LYS C C 0.474 -3.613 1.868 1.00 . A A . 74 LYS C 1 1
7 10742 1 1 74 LYS CA C 0.561 -5.157 1.807 1.00 . A A . 74 LYS CA 1 1
7 10743 1 1 74 LYS CB C 1.759 -5.658 2.664 1.00 . A A . 74 LYS CB 1 1
7 10744 1 1 74 LYS CD C 0.598 -7.689 3.725 1.00 . A A . 74 LYS CD 1 1
7 10745 1 1 74 LYS CE C 0.492 -7.035 5.114 1.00 . A A . 74 LYS CE 1 1
7 10746 1 1 74 LYS CG C 1.807 -7.179 2.909 1.00 . A A . 74 LYS CG 1 1
7 10747 1 1 74 LYS H H 1.603 -5.938 0.130 1.00 . A A . 74 LYS H 1 1
7 10748 1 1 74 LYS HA H -0.360 -5.584 2.200 1.00 . A A . 74 LYS HA 1 1
7 10749 1 1 74 LYS HB2 H 2.679 -5.372 2.166 1.00 . A A . 74 LYS HB2 1 1
7 10750 1 1 74 LYS HB3 H 1.731 -5.163 3.632 1.00 . A A . 74 LYS HB3 1 1
7 10751 1 1 74 LYS HD2 H -0.313 -7.480 3.172 1.00 . A A . 74 LYS HD2 1 1
7 10752 1 1 74 LYS HD3 H 0.691 -8.765 3.849 1.00 . A A . 74 LYS HD3 1 1
7 10753 1 1 74 LYS HE2 H 1.368 -7.285 5.697 1.00 . A A . 74 LYS HE2 1 1
7 10754 1 1 74 LYS HE3 H 0.432 -5.959 5.000 1.00 . A A . 74 LYS HE3 1 1
7 10755 1 1 74 LYS HG2 H 1.817 -7.688 1.948 1.00 . A A . 74 LYS HG2 1 1
7 10756 1 1 74 LYS HG3 H 2.723 -7.422 3.443 1.00 . A A . 74 LYS HG3 1 1
7 10757 1 1 74 LYS HZ1 H -0.829 -6.966 6.722 1.00 . A A . 74 LYS HZ1 1 1
7 10758 1 1 74 LYS HZ2 H -0.619 -8.508 6.073 1.00 . A A . 74 LYS HZ2 1 1
7 10759 1 1 74 LYS HZ3 H -1.558 -7.368 5.251 1.00 . A A . 74 LYS HZ3 1 1
7 10760 1 1 74 LYS N N 0.725 -5.615 0.412 1.00 . A A . 74 LYS N 1 1
7 10761 1 1 74 LYS NZ N -0.710 -7.500 5.841 1.00 . A A . 74 LYS NZ 1 1
7 10762 1 1 74 LYS O O -0.449 -3.044 2.469 1.00 . A A . 74 LYS O 1 1
7 10763 1 1 75 GLY C C 0.439 -0.736 0.682 1.00 . A A . 75 GLY C 1 1
7 10764 1 1 75 GLY CA C 1.632 -1.506 1.240 1.00 . A A . 75 GLY CA 1 1
7 10765 1 1 75 GLY H H 2.114 -3.495 0.736 1.00 . A A . 75 GLY H 1 1
7 10766 1 1 75 GLY HA2 H 1.810 -1.183 2.257 1.00 . A A . 75 GLY HA2 1 1
7 10767 1 1 75 GLY HA3 H 2.506 -1.262 0.650 1.00 . A A . 75 GLY HA3 1 1
7 10768 1 1 75 GLY N N 1.471 -2.963 1.231 1.00 . A A . 75 GLY N 1 1
7 10769 1 1 75 GLY O O 0.153 0.370 1.136 1.00 . A A . 75 GLY O 1 1
7 10770 1 1 76 TYR C C -2.628 -0.658 -0.036 1.00 . A A . 76 TYR C 1 1
7 10771 1 1 76 TYR CA C -1.411 -0.694 -0.976 1.00 . A A . 76 TYR CA 1 1
7 10772 1 1 76 TYR CB C -1.778 -1.408 -2.307 1.00 . A A . 76 TYR CB 1 1
7 10773 1 1 76 TYR CD1 C -4.186 -1.288 -3.179 1.00 . A A . 76 TYR CD1 1 1
7 10774 1 1 76 TYR CD2 C -2.721 0.547 -3.636 1.00 . A A . 76 TYR CD2 1 1
7 10775 1 1 76 TYR CE1 C -5.213 -0.629 -3.823 1.00 . A A . 76 TYR CE1 1 1
7 10776 1 1 76 TYR CE2 C -3.745 1.201 -4.285 1.00 . A A . 76 TYR CE2 1 1
7 10777 1 1 76 TYR CG C -2.915 -0.713 -3.067 1.00 . A A . 76 TYR CG 1 1
7 10778 1 1 76 TYR CZ C -4.985 0.614 -4.375 1.00 . A A . 76 TYR CZ 1 1
7 10779 1 1 76 TYR H H 0.011 -2.223 -0.591 1.00 . A A . 76 TYR H 1 1
7 10780 1 1 76 TYR HA H -1.124 0.330 -1.207 1.00 . A A . 76 TYR HA 1 1
7 10781 1 1 76 TYR HB2 H -0.907 -1.423 -2.953 1.00 . A A . 76 TYR HB2 1 1
7 10782 1 1 76 TYR HB3 H -2.076 -2.430 -2.101 1.00 . A A . 76 TYR HB3 1 1
7 10783 1 1 76 TYR HD1 H -4.366 -2.266 -2.748 1.00 . A A . 76 TYR HD1 1 1
7 10784 1 1 76 TYR HD2 H -1.746 1.013 -3.571 1.00 . A A . 76 TYR HD2 1 1
7 10785 1 1 76 TYR HE1 H -6.191 -1.091 -3.896 1.00 . A A . 76 TYR HE1 1 1
7 10786 1 1 76 TYR HE2 H -3.571 2.174 -4.719 1.00 . A A . 76 TYR HE2 1 1
7 10787 1 1 76 TYR HH H -6.810 1.211 -4.495 1.00 . A A . 76 TYR HH 1 1
7 10788 1 1 76 TYR N N -0.254 -1.329 -0.311 1.00 . A A . 76 TYR N 1 1
7 10789 1 1 76 TYR O O -3.253 0.388 0.119 1.00 . A A . 76 TYR O 1 1
7 10790 1 1 76 TYR OH O -6.005 1.278 -5.017 1.00 . A A . 76 TYR OH 1 1
7 10791 1 1 77 VAL C C -3.769 -0.975 2.777 1.00 . A A . 77 VAL C 1 1
7 10792 1 1 77 VAL CA C -4.044 -1.921 1.578 1.00 . A A . 77 VAL CA 1 1
7 10793 1 1 77 VAL CB C -4.230 -3.404 2.082 1.00 . A A . 77 VAL CB 1 1
7 10794 1 1 77 VAL CG1 C -5.377 -3.515 3.125 1.00 . A A . 77 VAL CG1 1 1
7 10795 1 1 77 VAL CG2 C -4.472 -4.362 0.885 1.00 . A A . 77 VAL CG2 1 1
7 10796 1 1 77 VAL H H -2.437 -2.624 0.351 1.00 . A A . 77 VAL H 1 1
7 10797 1 1 77 VAL HA H -4.964 -1.610 1.089 1.00 . A A . 77 VAL HA 1 1
7 10798 1 1 77 VAL HB H -3.306 -3.710 2.571 1.00 . A A . 77 VAL HB 1 1
7 10799 1 1 77 VAL HG11 H -6.310 -3.194 2.680 1.00 . A A . 77 VAL HG11 1 1
7 10800 1 1 77 VAL HG12 H -5.158 -2.887 3.979 1.00 . A A . 77 VAL HG12 1 1
7 10801 1 1 77 VAL HG13 H -5.475 -4.542 3.457 1.00 . A A . 77 VAL HG13 1 1
7 10802 1 1 77 VAL HG21 H -3.632 -4.309 0.201 1.00 . A A . 77 VAL HG21 1 1
7 10803 1 1 77 VAL HG22 H -5.374 -4.073 0.362 1.00 . A A . 77 VAL HG22 1 1
7 10804 1 1 77 VAL HG23 H -4.575 -5.378 1.243 1.00 . A A . 77 VAL HG23 1 1
7 10805 1 1 77 VAL N N -2.951 -1.816 0.577 1.00 . A A . 77 VAL N 1 1
7 10806 1 1 77 VAL O O -4.645 -0.210 3.193 1.00 . A A . 77 VAL O 1 1
7 10807 1 1 78 ALA C C -2.177 1.383 3.959 1.00 . A A . 78 ALA C 1 1
7 10808 1 1 78 ALA CA C -2.029 -0.105 4.341 1.00 . A A . 78 ALA CA 1 1
7 10809 1 1 78 ALA CB C -0.561 -0.401 4.657 1.00 . A A . 78 ALA CB 1 1
7 10810 1 1 78 ALA H H -1.889 -1.669 2.899 1.00 . A A . 78 ALA H 1 1
7 10811 1 1 78 ALA HA H -2.614 -0.303 5.235 1.00 . A A . 78 ALA HA 1 1
7 10812 1 1 78 ALA HB1 H -0.229 0.213 5.486 1.00 . A A . 78 ALA HB1 1 1
7 10813 1 1 78 ALA HB2 H 0.052 -0.193 3.789 1.00 . A A . 78 ALA HB2 1 1
7 10814 1 1 78 ALA HB3 H -0.449 -1.445 4.924 1.00 . A A . 78 ALA HB3 1 1
7 10815 1 1 78 ALA N N -2.514 -1.008 3.270 1.00 . A A . 78 ALA N 1 1
7 10816 1 1 78 ALA O O -2.562 2.207 4.791 1.00 . A A . 78 ALA O 1 1
7 10817 1 1 79 PHE C C -3.404 3.547 2.051 1.00 . A A . 79 PHE C 1 1
7 10818 1 1 79 PHE CA C -1.928 3.085 2.160 1.00 . A A . 79 PHE CA 1 1
7 10819 1 1 79 PHE CB C -1.195 3.185 0.782 1.00 . A A . 79 PHE CB 1 1
7 10820 1 1 79 PHE CD1 C -0.801 5.192 -0.758 1.00 . A A . 79 PHE CD1 1 1
7 10821 1 1 79 PHE CD2 C 0.200 5.203 1.419 1.00 . A A . 79 PHE CD2 1 1
7 10822 1 1 79 PHE CE1 C -0.237 6.431 -1.019 1.00 . A A . 79 PHE CE1 1 1
7 10823 1 1 79 PHE CE2 C 0.760 6.437 1.159 1.00 . A A . 79 PHE CE2 1 1
7 10824 1 1 79 PHE CG C -0.593 4.555 0.471 1.00 . A A . 79 PHE CG 1 1
7 10825 1 1 79 PHE CZ C 0.544 7.052 -0.059 1.00 . A A . 79 PHE CZ 1 1
7 10826 1 1 79 PHE H H -1.558 0.989 2.087 1.00 . A A . 79 PHE H 1 1
7 10827 1 1 79 PHE HA H -1.417 3.727 2.877 1.00 . A A . 79 PHE HA 1 1
7 10828 1 1 79 PHE HB2 H -0.381 2.472 0.763 1.00 . A A . 79 PHE HB2 1 1
7 10829 1 1 79 PHE HB3 H -1.891 2.930 -0.010 1.00 . A A . 79 PHE HB3 1 1
7 10830 1 1 79 PHE HD1 H -1.413 4.710 -1.512 1.00 . A A . 79 PHE HD1 1 1
7 10831 1 1 79 PHE HD2 H 0.378 4.730 2.376 1.00 . A A . 79 PHE HD2 1 1
7 10832 1 1 79 PHE HE1 H -0.407 6.914 -1.975 1.00 . A A . 79 PHE HE1 1 1
7 10833 1 1 79 PHE HE2 H 1.368 6.919 1.914 1.00 . A A . 79 PHE HE2 1 1
7 10834 1 1 79 PHE HZ H 0.983 8.024 -0.262 1.00 . A A . 79 PHE HZ 1 1
7 10835 1 1 79 PHE N N -1.857 1.705 2.688 1.00 . A A . 79 PHE N 1 1
7 10836 1 1 79 PHE O O -3.722 4.700 2.338 1.00 . A A . 79 PHE O 1 1
7 10837 1 1 80 LEU C C -6.325 3.213 3.000 1.00 . A A . 80 LEU C 1 1
7 10838 1 1 80 LEU CA C -5.758 2.870 1.605 1.00 . A A . 80 LEU CA 1 1
7 10839 1 1 80 LEU CB C -6.545 1.660 1.017 1.00 . A A . 80 LEU CB 1 1
7 10840 1 1 80 LEU CD1 C -7.174 0.109 -0.913 1.00 . A A . 80 LEU CD1 1 1
7 10841 1 1 80 LEU CD2 C -6.426 2.506 -1.417 1.00 . A A . 80 LEU CD2 1 1
7 10842 1 1 80 LEU CG C -6.272 1.286 -0.474 1.00 . A A . 80 LEU CG 1 1
7 10843 1 1 80 LEU H H -3.973 1.722 1.428 1.00 . A A . 80 LEU H 1 1
7 10844 1 1 80 LEU HA H -5.904 3.727 0.953 1.00 . A A . 80 LEU HA 1 1
7 10845 1 1 80 LEU HB2 H -6.322 0.790 1.627 1.00 . A A . 80 LEU HB2 1 1
7 10846 1 1 80 LEU HB3 H -7.610 1.871 1.115 1.00 . A A . 80 LEU HB3 1 1
7 10847 1 1 80 LEU HD11 H -6.974 -0.753 -0.291 1.00 . A A . 80 LEU HD11 1 1
7 10848 1 1 80 LEU HD12 H -6.967 -0.148 -1.943 1.00 . A A . 80 LEU HD12 1 1
7 10849 1 1 80 LEU HD13 H -8.218 0.385 -0.817 1.00 . A A . 80 LEU HD13 1 1
7 10850 1 1 80 LEU HD21 H -5.714 3.271 -1.137 1.00 . A A . 80 LEU HD21 1 1
7 10851 1 1 80 LEU HD22 H -7.428 2.909 -1.343 1.00 . A A . 80 LEU HD22 1 1
7 10852 1 1 80 LEU HD23 H -6.237 2.204 -2.439 1.00 . A A . 80 LEU HD23 1 1
7 10853 1 1 80 LEU HG H -5.247 0.944 -0.557 1.00 . A A . 80 LEU HG 1 1
7 10854 1 1 80 LEU N N -4.302 2.610 1.667 1.00 . A A . 80 LEU N 1 1
7 10855 1 1 80 LEU O O -6.981 4.241 3.174 1.00 . A A . 80 LEU O 1 1
7 10856 1 1 81 GLU C C -5.964 3.776 6.026 1.00 . A A . 81 GLU C 1 1
7 10857 1 1 81 GLU CA C -6.539 2.497 5.368 1.00 . A A . 81 GLU CA 1 1
7 10858 1 1 81 GLU CB C -6.190 1.250 6.221 1.00 . A A . 81 GLU CB 1 1
7 10859 1 1 81 GLU CD C -8.213 -0.115 5.379 1.00 . A A . 81 GLU CD 1 1
7 10860 1 1 81 GLU CG C -6.700 -0.095 5.662 1.00 . A A . 81 GLU CG 1 1
7 10861 1 1 81 GLU H H -5.512 1.545 3.766 1.00 . A A . 81 GLU H 1 1
7 10862 1 1 81 GLU HA H -7.624 2.589 5.323 1.00 . A A . 81 GLU HA 1 1
7 10863 1 1 81 GLU HB2 H -5.111 1.183 6.315 1.00 . A A . 81 GLU HB2 1 1
7 10864 1 1 81 GLU HB3 H -6.611 1.381 7.215 1.00 . A A . 81 GLU HB3 1 1
7 10865 1 1 81 GLU HG2 H -6.166 -0.307 4.741 1.00 . A A . 81 GLU HG2 1 1
7 10866 1 1 81 GLU HG3 H -6.468 -0.877 6.376 1.00 . A A . 81 GLU HG3 1 1
7 10867 1 1 81 GLU N N -6.053 2.333 3.982 1.00 . A A . 81 GLU N 1 1
7 10868 1 1 81 GLU O O -6.703 4.541 6.649 1.00 . A A . 81 GLU O 1 1
7 10869 1 1 81 GLU OE1 O -9.006 -0.235 6.339 1.00 . A A . 81 GLU OE1 1 1
7 10870 1 1 81 GLU OE2 O -8.620 -0.011 4.200 1.00 . A A . 81 GLU OE2 1 1
7 10871 1 1 82 SER C C -4.508 6.512 5.851 1.00 . A A . 82 SER C 1 1
7 10872 1 1 82 SER CA C -3.953 5.192 6.426 1.00 . A A . 82 SER CA 1 1
7 10873 1 1 82 SER CB C -2.426 5.114 6.184 1.00 . A A . 82 SER CB 1 1
7 10874 1 1 82 SER H H -4.131 3.385 5.302 1.00 . A A . 82 SER H 1 1
7 10875 1 1 82 SER HA H -4.132 5.178 7.499 1.00 . A A . 82 SER HA 1 1
7 10876 1 1 82 SER HB2 H -1.936 5.955 6.654 1.00 . A A . 82 SER HB2 1 1
7 10877 1 1 82 SER HB3 H -2.042 4.198 6.615 1.00 . A A . 82 SER HB3 1 1
7 10878 1 1 82 SER HG H -1.732 4.277 4.558 1.00 . A A . 82 SER HG 1 1
7 10879 1 1 82 SER N N -4.647 4.013 5.848 1.00 . A A . 82 SER N 1 1
7 10880 1 1 82 SER O O -4.835 7.434 6.604 1.00 . A A . 82 SER O 1 1
7 10881 1 1 82 SER OG O -2.106 5.126 4.805 1.00 . A A . 82 SER OG 1 1
7 10882 1 1 83 LEU C C -6.721 7.939 4.171 1.00 . A A . 83 LEU C 1 1
7 10883 1 1 83 LEU CA C -5.222 7.778 3.853 1.00 . A A . 83 LEU CA 1 1
7 10884 1 1 83 LEU CB C -5.001 7.755 2.322 1.00 . A A . 83 LEU CB 1 1
7 10885 1 1 83 LEU CD1 C -3.430 7.889 0.314 1.00 . A A . 83 LEU CD1 1 1
7 10886 1 1 83 LEU CD2 C -2.695 8.866 2.560 1.00 . A A . 83 LEU CD2 1 1
7 10887 1 1 83 LEU CG C -3.517 7.766 1.846 1.00 . A A . 83 LEU CG 1 1
7 10888 1 1 83 LEU H H -4.327 5.837 3.956 1.00 . A A . 83 LEU H 1 1
7 10889 1 1 83 LEU HA H -4.702 8.646 4.254 1.00 . A A . 83 LEU HA 1 1
7 10890 1 1 83 LEU HB2 H -5.481 6.863 1.926 1.00 . A A . 83 LEU HB2 1 1
7 10891 1 1 83 LEU HB3 H -5.500 8.622 1.894 1.00 . A A . 83 LEU HB3 1 1
7 10892 1 1 83 LEU HD11 H -3.907 8.807 -0.008 1.00 . A A . 83 LEU HD11 1 1
7 10893 1 1 83 LEU HD12 H -3.920 7.046 -0.149 1.00 . A A . 83 LEU HD12 1 1
7 10894 1 1 83 LEU HD13 H -2.388 7.905 0.008 1.00 . A A . 83 LEU HD13 1 1
7 10895 1 1 83 LEU HD21 H -2.697 8.689 3.627 1.00 . A A . 83 LEU HD21 1 1
7 10896 1 1 83 LEU HD22 H -3.122 9.841 2.358 1.00 . A A . 83 LEU HD22 1 1
7 10897 1 1 83 LEU HD23 H -1.675 8.843 2.201 1.00 . A A . 83 LEU HD23 1 1
7 10898 1 1 83 LEU HG H -3.069 6.812 2.108 1.00 . A A . 83 LEU HG 1 1
7 10899 1 1 83 LEU N N -4.639 6.590 4.511 1.00 . A A . 83 LEU N 1 1
7 10900 1 1 83 LEU O O -7.209 9.050 4.217 1.00 . A A . 83 LEU O 1 1
7 10901 1 1 84 GLU C C -9.058 7.534 6.177 1.00 . A A . 84 GLU C 1 1
7 10902 1 1 84 GLU CA C -8.874 6.898 4.772 1.00 . A A . 84 GLU CA 1 1
7 10903 1 1 84 GLU CB C -9.509 5.488 4.718 1.00 . A A . 84 GLU CB 1 1
7 10904 1 1 84 GLU CD C -11.640 4.060 4.825 1.00 . A A . 84 GLU CD 1 1
7 10905 1 1 84 GLU CG C -11.034 5.469 4.922 1.00 . A A . 84 GLU CG 1 1
7 10906 1 1 84 GLU H H -7.013 5.957 4.296 1.00 . A A . 84 GLU H 1 1
7 10907 1 1 84 GLU HA H -9.372 7.529 4.037 1.00 . A A . 84 GLU HA 1 1
7 10908 1 1 84 GLU HB2 H -9.292 5.051 3.748 1.00 . A A . 84 GLU HB2 1 1
7 10909 1 1 84 GLU HB3 H -9.050 4.869 5.484 1.00 . A A . 84 GLU HB3 1 1
7 10910 1 1 84 GLU HG2 H -11.257 5.882 5.900 1.00 . A A . 84 GLU HG2 1 1
7 10911 1 1 84 GLU HG3 H -11.492 6.105 4.168 1.00 . A A . 84 GLU HG3 1 1
7 10912 1 1 84 GLU N N -7.444 6.834 4.395 1.00 . A A . 84 GLU N 1 1
7 10913 1 1 84 GLU O O -9.945 8.372 6.384 1.00 . A A . 84 GLU O 1 1
7 10914 1 1 84 GLU OE1 O -12.084 3.663 3.725 1.00 . A A . 84 GLU OE1 1 1
7 10915 1 1 84 GLU OE2 O -11.677 3.345 5.848 1.00 . A A . 84 GLU OE2 1 1
7 10916 1 1 85 LEU C C -7.740 9.108 8.624 1.00 . A A . 85 LEU C 1 1
7 10917 1 1 85 LEU CA C -8.229 7.637 8.520 1.00 . A A . 85 LEU CA 1 1
7 10918 1 1 85 LEU CB C -7.368 6.718 9.435 1.00 . A A . 85 LEU CB 1 1
7 10919 1 1 85 LEU CD1 C -6.820 4.382 10.359 1.00 . A A . 85 LEU CD1 1 1
7 10920 1 1 85 LEU CD2 C -9.262 5.095 10.052 1.00 . A A . 85 LEU CD2 1 1
7 10921 1 1 85 LEU CG C -7.814 5.220 9.520 1.00 . A A . 85 LEU CG 1 1
7 10922 1 1 85 LEU H H -7.502 6.486 6.883 1.00 . A A . 85 LEU H 1 1
7 10923 1 1 85 LEU HA H -9.258 7.589 8.859 1.00 . A A . 85 LEU HA 1 1
7 10924 1 1 85 LEU HB2 H -6.345 6.747 9.071 1.00 . A A . 85 LEU HB2 1 1
7 10925 1 1 85 LEU HB3 H -7.378 7.129 10.441 1.00 . A A . 85 LEU HB3 1 1
7 10926 1 1 85 LEU HD11 H -6.782 4.760 11.373 1.00 . A A . 85 LEU HD11 1 1
7 10927 1 1 85 LEU HD12 H -5.833 4.446 9.919 1.00 . A A . 85 LEU HD12 1 1
7 10928 1 1 85 LEU HD13 H -7.133 3.346 10.374 1.00 . A A . 85 LEU HD13 1 1
7 10929 1 1 85 LEU HD21 H -9.548 4.053 10.089 1.00 . A A . 85 LEU HD21 1 1
7 10930 1 1 85 LEU HD22 H -9.939 5.620 9.391 1.00 . A A . 85 LEU HD22 1 1
7 10931 1 1 85 LEU HD23 H -9.330 5.519 11.047 1.00 . A A . 85 LEU HD23 1 1
7 10932 1 1 85 LEU HG H -7.803 4.805 8.518 1.00 . A A . 85 LEU HG 1 1
7 10933 1 1 85 LEU N N -8.192 7.138 7.127 1.00 . A A . 85 LEU N 1 1
7 10934 1 1 85 LEU O O -8.414 9.955 9.224 1.00 . A A . 85 LEU O 1 1
7 10935 1 1 86 TYR C C -6.325 11.764 7.129 1.00 . A A . 86 TYR C 1 1
7 10936 1 1 86 TYR CA C -5.879 10.704 8.173 1.00 . A A . 86 TYR CA 1 1
7 10937 1 1 86 TYR CB C -4.342 10.496 8.123 1.00 . A A . 86 TYR CB 1 1
7 10938 1 1 86 TYR CD1 C -3.288 10.403 10.459 1.00 . A A . 86 TYR CD1 1 1
7 10939 1 1 86 TYR CD2 C -3.695 8.327 9.353 1.00 . A A . 86 TYR CD2 1 1
7 10940 1 1 86 TYR CE1 C -2.756 9.720 11.541 1.00 . A A . 86 TYR CE1 1 1
7 10941 1 1 86 TYR CE2 C -3.169 7.641 10.433 1.00 . A A . 86 TYR CE2 1 1
7 10942 1 1 86 TYR CG C -3.769 9.726 9.336 1.00 . A A . 86 TYR CG 1 1
7 10943 1 1 86 TYR CZ C -2.697 8.342 11.522 1.00 . A A . 86 TYR CZ 1 1
7 10944 1 1 86 TYR H H -6.161 8.713 7.452 1.00 . A A . 86 TYR H 1 1
7 10945 1 1 86 TYR HA H -6.132 11.087 9.161 1.00 . A A . 86 TYR HA 1 1
7 10946 1 1 86 TYR HB2 H -4.087 9.943 7.224 1.00 . A A . 86 TYR HB2 1 1
7 10947 1 1 86 TYR HB3 H -3.852 11.464 8.081 1.00 . A A . 86 TYR HB3 1 1
7 10948 1 1 86 TYR HD1 H -3.329 11.486 10.480 1.00 . A A . 86 TYR HD1 1 1
7 10949 1 1 86 TYR HD2 H -4.062 7.773 8.500 1.00 . A A . 86 TYR HD2 1 1
7 10950 1 1 86 TYR HE1 H -2.390 10.271 12.399 1.00 . A A . 86 TYR HE1 1 1
7 10951 1 1 86 TYR HE2 H -3.123 6.559 10.416 1.00 . A A . 86 TYR HE2 1 1
7 10952 1 1 86 TYR HH H -2.564 7.986 13.413 1.00 . A A . 86 TYR HH 1 1
7 10953 1 1 86 TYR N N -6.572 9.397 8.021 1.00 . A A . 86 TYR N 1 1
7 10954 1 1 86 TYR O O -6.497 12.938 7.477 1.00 . A A . 86 TYR O 1 1
7 10955 1 1 86 TYR OH O -2.161 7.662 12.598 1.00 . A A . 86 TYR OH 1 1
7 10956 1 1 87 TYR C C -8.146 11.770 3.978 1.00 . A A . 87 TYR C 1 1
7 10957 1 1 87 TYR CA C -6.900 12.308 4.762 1.00 . A A . 87 TYR CA 1 1
7 10958 1 1 87 TYR CB C -5.704 12.523 3.781 1.00 . A A . 87 TYR CB 1 1
7 10959 1 1 87 TYR CD1 C -3.239 12.229 4.446 1.00 . A A . 87 TYR CD1 1 1
7 10960 1 1 87 TYR CD2 C -4.293 14.318 4.945 1.00 . A A . 87 TYR CD2 1 1
7 10961 1 1 87 TYR CE1 C -2.052 12.693 4.993 1.00 . A A . 87 TYR CE1 1 1
7 10962 1 1 87 TYR CE2 C -3.108 14.783 5.494 1.00 . A A . 87 TYR CE2 1 1
7 10963 1 1 87 TYR CG C -4.389 13.031 4.408 1.00 . A A . 87 TYR CG 1 1
7 10964 1 1 87 TYR CZ C -1.993 13.970 5.512 1.00 . A A . 87 TYR CZ 1 1
7 10965 1 1 87 TYR H H -6.353 10.425 5.624 1.00 . A A . 87 TYR H 1 1
7 10966 1 1 87 TYR HA H -7.167 13.266 5.205 1.00 . A A . 87 TYR HA 1 1
7 10967 1 1 87 TYR HB2 H -5.492 11.583 3.281 1.00 . A A . 87 TYR HB2 1 1
7 10968 1 1 87 TYR HB3 H -6.001 13.243 3.023 1.00 . A A . 87 TYR HB3 1 1
7 10969 1 1 87 TYR HD1 H -3.286 11.226 4.037 1.00 . A A . 87 TYR HD1 1 1
7 10970 1 1 87 TYR HD2 H -5.167 14.959 4.935 1.00 . A A . 87 TYR HD2 1 1
7 10971 1 1 87 TYR HE1 H -1.178 12.055 5.009 1.00 . A A . 87 TYR HE1 1 1
7 10972 1 1 87 TYR HE2 H -3.061 15.783 5.902 1.00 . A A . 87 TYR HE2 1 1
7 10973 1 1 87 TYR HH H -0.105 14.381 5.410 1.00 . A A . 87 TYR HH 1 1
7 10974 1 1 87 TYR N N -6.498 11.368 5.851 1.00 . A A . 87 TYR N 1 1
7 10975 1 1 87 TYR O O -8.006 11.365 2.823 1.00 . A A . 87 TYR O 1 1
7 10976 1 1 87 TYR OH O -0.813 14.444 6.059 1.00 . A A . 87 TYR OH 1 1
7 10977 1 1 88 PRO C C -11.030 11.650 2.618 1.00 . A A . 88 PRO C 1 1
7 10978 1 1 88 PRO CA C -10.569 11.048 3.982 1.00 . A A . 88 PRO CA 1 1
7 10979 1 1 88 PRO CB C -11.668 11.195 5.069 1.00 . A A . 88 PRO CB 1 1
7 10980 1 1 88 PRO CD C -9.729 12.359 5.898 1.00 . A A . 88 PRO CD 1 1
7 10981 1 1 88 PRO CG C -11.244 12.387 5.879 1.00 . A A . 88 PRO CG 1 1
7 10982 1 1 88 PRO HA H -10.356 9.990 3.835 1.00 . A A . 88 PRO HA 1 1
7 10983 1 1 88 PRO HB2 H -12.642 11.346 4.605 1.00 . A A . 88 PRO HB2 1 1
7 10984 1 1 88 PRO HB3 H -11.703 10.293 5.678 1.00 . A A . 88 PRO HB3 1 1
7 10985 1 1 88 PRO HD2 H -9.330 13.364 5.968 1.00 . A A . 88 PRO HD2 1 1
7 10986 1 1 88 PRO HD3 H -9.363 11.754 6.720 1.00 . A A . 88 PRO HD3 1 1
7 10987 1 1 88 PRO HG2 H -11.601 13.302 5.409 1.00 . A A . 88 PRO HG2 1 1
7 10988 1 1 88 PRO HG3 H -11.640 12.314 6.887 1.00 . A A . 88 PRO HG3 1 1
7 10989 1 1 88 PRO N N -9.382 11.737 4.590 1.00 . A A . 88 PRO N 1 1
7 10990 1 1 88 PRO O O -11.266 10.903 1.653 1.00 . A A . 88 PRO O 1 1
7 10991 1 1 89 GLN C C -10.589 13.435 0.164 1.00 . A A . 89 GLN C 1 1
7 10992 1 1 89 GLN CA C -11.580 13.708 1.321 1.00 . A A . 89 GLN CA 1 1
7 10993 1 1 89 GLN CB C -11.686 15.238 1.589 1.00 . A A . 89 GLN CB 1 1
7 10994 1 1 89 GLN CD C -12.594 17.132 3.084 1.00 . A A . 89 GLN CD 1 1
7 10995 1 1 89 GLN CG C -12.514 15.621 2.836 1.00 . A A . 89 GLN CG 1 1
7 10996 1 1 89 GLN H H -10.888 13.523 3.335 1.00 . A A . 89 GLN H 1 1
7 10997 1 1 89 GLN HA H -12.561 13.326 1.050 1.00 . A A . 89 GLN HA 1 1
7 10998 1 1 89 GLN HB2 H -10.684 15.642 1.716 1.00 . A A . 89 GLN HB2 1 1
7 10999 1 1 89 GLN HB3 H -12.138 15.713 0.720 1.00 . A A . 89 GLN HB3 1 1
7 11000 1 1 89 GLN HE21 H -12.683 16.867 5.044 1.00 . A A . 89 GLN HE21 1 1
7 11001 1 1 89 GLN HE22 H -12.725 18.504 4.499 1.00 . A A . 89 GLN HE22 1 1
7 11002 1 1 89 GLN HG2 H -13.523 15.246 2.712 1.00 . A A . 89 GLN HG2 1 1
7 11003 1 1 89 GLN HG3 H -12.068 15.150 3.707 1.00 . A A . 89 GLN HG3 1 1
7 11004 1 1 89 GLN N N -11.136 12.994 2.547 1.00 . A A . 89 GLN N 1 1
7 11005 1 1 89 GLN NE2 N -12.676 17.542 4.334 1.00 . A A . 89 GLN NE2 1 1
7 11006 1 1 89 GLN O O -10.982 13.030 -0.943 1.00 . A A . 89 GLN O 1 1
7 11007 1 1 89 GLN OE1 O -12.574 17.931 2.154 1.00 . A A . 89 GLN OE1 1 1
7 11008 1 1 90 LEU C C -8.210 11.843 -0.904 1.00 . A A . 90 LEU C 1 1
7 11009 1 1 90 LEU CA C -8.170 13.314 -0.424 1.00 . A A . 90 LEU CA 1 1
7 11010 1 1 90 LEU CB C -6.823 13.559 0.296 1.00 . A A . 90 LEU CB 1 1
7 11011 1 1 90 LEU CD1 C -5.302 14.339 -1.623 1.00 . A A . 90 LEU CD1 1 1
7 11012 1 1 90 LEU CD2 C -4.311 13.045 0.347 1.00 . A A . 90 LEU CD2 1 1
7 11013 1 1 90 LEU CG C -5.541 13.257 -0.551 1.00 . A A . 90 LEU CG 1 1
7 11014 1 1 90 LEU H H -9.085 13.979 1.370 1.00 . A A . 90 LEU H 1 1
7 11015 1 1 90 LEU HA H -8.242 13.977 -1.278 1.00 . A A . 90 LEU HA 1 1
7 11016 1 1 90 LEU HB2 H -6.791 14.595 0.622 1.00 . A A . 90 LEU HB2 1 1
7 11017 1 1 90 LEU HB3 H -6.802 12.931 1.183 1.00 . A A . 90 LEU HB3 1 1
7 11018 1 1 90 LEU HD11 H -5.156 15.304 -1.151 1.00 . A A . 90 LEU HD11 1 1
7 11019 1 1 90 LEU HD12 H -6.155 14.393 -2.287 1.00 . A A . 90 LEU HD12 1 1
7 11020 1 1 90 LEU HD13 H -4.423 14.089 -2.202 1.00 . A A . 90 LEU HD13 1 1
7 11021 1 1 90 LEU HD21 H -4.482 12.199 1.001 1.00 . A A . 90 LEU HD21 1 1
7 11022 1 1 90 LEU HD22 H -4.132 13.927 0.947 1.00 . A A . 90 LEU HD22 1 1
7 11023 1 1 90 LEU HD23 H -3.443 12.846 -0.266 1.00 . A A . 90 LEU HD23 1 1
7 11024 1 1 90 LEU HG H -5.699 12.329 -1.090 1.00 . A A . 90 LEU HG 1 1
7 11025 1 1 90 LEU N N -9.293 13.621 0.481 1.00 . A A . 90 LEU N 1 1
7 11026 1 1 90 LEU O O -7.968 11.568 -2.072 1.00 . A A . 90 LEU O 1 1
7 11027 1 1 91 TYR C C -9.656 9.170 -1.313 1.00 . A A . 91 TYR C 1 1
7 11028 1 1 91 TYR CA C -8.595 9.475 -0.231 1.00 . A A . 91 TYR CA 1 1
7 11029 1 1 91 TYR CB C -8.921 8.719 1.081 1.00 . A A . 91 TYR CB 1 1
7 11030 1 1 91 TYR CD1 C -10.420 6.638 1.122 1.00 . A A . 91 TYR CD1 1 1
7 11031 1 1 91 TYR CD2 C -8.122 6.368 0.526 1.00 . A A . 91 TYR CD2 1 1
7 11032 1 1 91 TYR CE1 C -10.628 5.283 0.952 1.00 . A A . 91 TYR CE1 1 1
7 11033 1 1 91 TYR CE2 C -8.331 5.021 0.357 1.00 . A A . 91 TYR CE2 1 1
7 11034 1 1 91 TYR CG C -9.159 7.212 0.911 1.00 . A A . 91 TYR CG 1 1
7 11035 1 1 91 TYR CZ C -9.576 4.481 0.573 1.00 . A A . 91 TYR CZ 1 1
7 11036 1 1 91 TYR H H -8.690 11.243 0.939 1.00 . A A . 91 TYR H 1 1
7 11037 1 1 91 TYR HA H -7.622 9.150 -0.588 1.00 . A A . 91 TYR HA 1 1
7 11038 1 1 91 TYR HB2 H -8.097 8.847 1.775 1.00 . A A . 91 TYR HB2 1 1
7 11039 1 1 91 TYR HB3 H -9.810 9.155 1.523 1.00 . A A . 91 TYR HB3 1 1
7 11040 1 1 91 TYR HD1 H -11.245 7.274 1.424 1.00 . A A . 91 TYR HD1 1 1
7 11041 1 1 91 TYR HD2 H -7.134 6.783 0.357 1.00 . A A . 91 TYR HD2 1 1
7 11042 1 1 91 TYR HE1 H -11.610 4.858 1.119 1.00 . A A . 91 TYR HE1 1 1
7 11043 1 1 91 TYR HE2 H -7.508 4.386 0.062 1.00 . A A . 91 TYR HE2 1 1
7 11044 1 1 91 TYR HH H -9.079 2.648 0.882 1.00 . A A . 91 TYR HH 1 1
7 11045 1 1 91 TYR N N -8.509 10.926 0.032 1.00 . A A . 91 TYR N 1 1
7 11046 1 1 91 TYR O O -9.394 8.413 -2.253 1.00 . A A . 91 TYR O 1 1
7 11047 1 1 91 TYR OH O -9.766 3.128 0.406 1.00 . A A . 91 TYR OH 1 1
7 11048 1 1 92 LYS C C -11.505 10.283 -3.533 1.00 . A A . 92 LYS C 1 1
7 11049 1 1 92 LYS CA C -11.937 9.675 -2.165 1.00 . A A . 92 LYS CA 1 1
7 11050 1 1 92 LYS CB C -13.253 10.340 -1.633 1.00 . A A . 92 LYS CB 1 1
7 11051 1 1 92 LYS CD C -13.441 8.913 0.529 1.00 . A A . 92 LYS CD 1 1
7 11052 1 1 92 LYS CE C -14.331 8.013 1.397 1.00 . A A . 92 LYS CE 1 1
7 11053 1 1 92 LYS CG C -14.147 9.417 -0.755 1.00 . A A . 92 LYS CG 1 1
7 11054 1 1 92 LYS H H -11.004 10.308 -0.339 1.00 . A A . 92 LYS H 1 1
7 11055 1 1 92 LYS HA H -12.128 8.614 -2.315 1.00 . A A . 92 LYS HA 1 1
7 11056 1 1 92 LYS HB2 H -12.988 11.214 -1.041 1.00 . A A . 92 LYS HB2 1 1
7 11057 1 1 92 LYS HB3 H -13.851 10.673 -2.475 1.00 . A A . 92 LYS HB3 1 1
7 11058 1 1 92 LYS HD2 H -12.555 8.352 0.247 1.00 . A A . 92 LYS HD2 1 1
7 11059 1 1 92 LYS HD3 H -13.137 9.773 1.118 1.00 . A A . 92 LYS HD3 1 1
7 11060 1 1 92 LYS HE2 H -14.630 7.144 0.827 1.00 . A A . 92 LYS HE2 1 1
7 11061 1 1 92 LYS HE3 H -13.766 7.689 2.264 1.00 . A A . 92 LYS HE3 1 1
7 11062 1 1 92 LYS HG2 H -15.040 9.966 -0.468 1.00 . A A . 92 LYS HG2 1 1
7 11063 1 1 92 LYS HG3 H -14.443 8.559 -1.351 1.00 . A A . 92 LYS HG3 1 1
7 11064 1 1 92 LYS HZ1 H -15.285 9.526 2.465 1.00 . A A . 92 LYS HZ1 1 1
7 11065 1 1 92 LYS HZ2 H -16.150 8.077 2.420 1.00 . A A . 92 LYS HZ2 1 1
7 11066 1 1 92 LYS HZ3 H -16.098 9.071 1.056 1.00 . A A . 92 LYS HZ3 1 1
7 11067 1 1 92 LYS N N -10.850 9.775 -1.158 1.00 . A A . 92 LYS N 1 1
7 11068 1 1 92 LYS NZ N -15.550 8.721 1.867 1.00 . A A . 92 LYS NZ 1 1
7 11069 1 1 92 LYS O O -11.803 9.717 -4.592 1.00 . A A . 92 LYS O 1 1
7 11070 1 1 93 LYS C C -9.191 11.317 -5.487 1.00 . A A . 93 LYS C 1 1
7 11071 1 1 93 LYS CA C -10.279 12.123 -4.708 1.00 . A A . 93 LYS CA 1 1
7 11072 1 1 93 LYS CB C -9.764 13.564 -4.352 1.00 . A A . 93 LYS CB 1 1
7 11073 1 1 93 LYS CD C -12.050 14.502 -3.548 1.00 . A A . 93 LYS CD 1 1
7 11074 1 1 93 LYS CE C -13.196 15.474 -3.879 1.00 . A A . 93 LYS CE 1 1
7 11075 1 1 93 LYS CG C -10.830 14.683 -4.479 1.00 . A A . 93 LYS CG 1 1
7 11076 1 1 93 LYS H H -10.584 11.818 -2.604 1.00 . A A . 93 LYS H 1 1
7 11077 1 1 93 LYS HA H -11.135 12.229 -5.373 1.00 . A A . 93 LYS HA 1 1
7 11078 1 1 93 LYS HB2 H -9.392 13.562 -3.334 1.00 . A A . 93 LYS HB2 1 1
7 11079 1 1 93 LYS HB3 H -8.937 13.826 -5.008 1.00 . A A . 93 LYS HB3 1 1
7 11080 1 1 93 LYS HD2 H -12.420 13.487 -3.641 1.00 . A A . 93 LYS HD2 1 1
7 11081 1 1 93 LYS HD3 H -11.733 14.670 -2.523 1.00 . A A . 93 LYS HD3 1 1
7 11082 1 1 93 LYS HE2 H -13.599 15.227 -4.852 1.00 . A A . 93 LYS HE2 1 1
7 11083 1 1 93 LYS HE3 H -13.977 15.365 -3.136 1.00 . A A . 93 LYS HE3 1 1
7 11084 1 1 93 LYS HG2 H -10.361 15.638 -4.250 1.00 . A A . 93 LYS HG2 1 1
7 11085 1 1 93 LYS HG3 H -11.175 14.708 -5.509 1.00 . A A . 93 LYS HG3 1 1
7 11086 1 1 93 LYS HZ1 H -12.022 17.030 -4.628 1.00 . A A . 93 LYS HZ1 1 1
7 11087 1 1 93 LYS HZ2 H -12.360 17.157 -2.976 1.00 . A A . 93 LYS HZ2 1 1
7 11088 1 1 93 LYS HZ3 H -13.558 17.515 -4.111 1.00 . A A . 93 LYS HZ3 1 1
7 11089 1 1 93 LYS N N -10.779 11.424 -3.488 1.00 . A A . 93 LYS N 1 1
7 11090 1 1 93 LYS NZ N -12.754 16.893 -3.898 1.00 . A A . 93 LYS NZ 1 1
7 11091 1 1 93 LYS O O -9.233 11.262 -6.716 1.00 . A A . 93 LYS O 1 1
7 11092 1 1 94 VAL C C -7.518 8.594 -5.970 1.00 . A A . 94 VAL C 1 1
7 11093 1 1 94 VAL CA C -7.091 9.982 -5.432 1.00 . A A . 94 VAL CA 1 1
7 11094 1 1 94 VAL CB C -5.843 9.847 -4.476 1.00 . A A . 94 VAL CB 1 1
7 11095 1 1 94 VAL CG1 C -5.291 11.245 -4.086 1.00 . A A . 94 VAL CG1 1 1
7 11096 1 1 94 VAL CG2 C -6.159 8.995 -3.218 1.00 . A A . 94 VAL CG2 1 1
7 11097 1 1 94 VAL H H -8.276 10.712 -3.812 1.00 . A A . 94 VAL H 1 1
7 11098 1 1 94 VAL HA H -6.783 10.582 -6.289 1.00 . A A . 94 VAL HA 1 1
7 11099 1 1 94 VAL HB H -5.054 9.338 -5.033 1.00 . A A . 94 VAL HB 1 1
7 11100 1 1 94 VAL HG11 H -4.413 11.132 -3.461 1.00 . A A . 94 VAL HG11 1 1
7 11101 1 1 94 VAL HG12 H -6.045 11.799 -3.540 1.00 . A A . 94 VAL HG12 1 1
7 11102 1 1 94 VAL HG13 H -5.022 11.797 -4.979 1.00 . A A . 94 VAL HG13 1 1
7 11103 1 1 94 VAL HG21 H -5.277 8.915 -2.595 1.00 . A A . 94 VAL HG21 1 1
7 11104 1 1 94 VAL HG22 H -6.472 8.001 -3.516 1.00 . A A . 94 VAL HG22 1 1
7 11105 1 1 94 VAL HG23 H -6.958 9.461 -2.649 1.00 . A A . 94 VAL HG23 1 1
7 11106 1 1 94 VAL N N -8.224 10.700 -4.781 1.00 . A A . 94 VAL N 1 1
7 11107 1 1 94 VAL O O -6.897 8.057 -6.892 1.00 . A A . 94 VAL O 1 1
7 11108 1 1 95 THR C C -10.392 7.047 -6.828 1.00 . A A . 95 THR C 1 1
7 11109 1 1 95 THR CA C -9.193 6.757 -5.883 1.00 . A A . 95 THR CA 1 1
7 11110 1 1 95 THR CB C -9.670 5.839 -4.703 1.00 . A A . 95 THR CB 1 1
7 11111 1 1 95 THR CG2 C -8.493 5.408 -3.800 1.00 . A A . 95 THR CG2 1 1
7 11112 1 1 95 THR H H -8.972 8.445 -4.594 1.00 . A A . 95 THR H 1 1
7 11113 1 1 95 THR HA H -8.438 6.213 -6.449 1.00 . A A . 95 THR HA 1 1
7 11114 1 1 95 THR HB H -10.122 4.943 -5.122 1.00 . A A . 95 THR HB 1 1
7 11115 1 1 95 THR HG1 H -10.287 6.759 -3.058 1.00 . A A . 95 THR HG1 1 1
7 11116 1 1 95 THR HG21 H -7.751 4.881 -4.391 1.00 . A A . 95 THR HG21 1 1
7 11117 1 1 95 THR HG22 H -8.854 4.753 -3.019 1.00 . A A . 95 THR HG22 1 1
7 11118 1 1 95 THR HG23 H -8.038 6.281 -3.350 1.00 . A A . 95 THR HG23 1 1
7 11119 1 1 95 THR N N -8.582 8.016 -5.386 1.00 . A A . 95 THR N 1 1
7 11120 1 1 95 THR O O -11.080 6.116 -7.269 1.00 . A A . 95 THR O 1 1
7 11121 1 1 95 THR OG1 O -10.664 6.519 -3.911 1.00 . A A . 95 THR OG1 1 1
7 11122 1 1 96 GLY C C -11.554 10.160 -8.605 1.00 . A A . 96 GLY C 1 1
7 11123 1 1 96 GLY CA C -11.731 8.750 -8.024 1.00 . A A . 96 GLY CA 1 1
7 11124 1 1 96 GLY H H -10.005 9.022 -6.813 1.00 . A A . 96 GLY H 1 1
7 11125 1 1 96 GLY HA2 H -11.818 8.049 -8.847 1.00 . A A . 96 GLY HA2 1 1
7 11126 1 1 96 GLY HA3 H -12.647 8.716 -7.445 1.00 . A A . 96 GLY HA3 1 1
7 11127 1 1 96 GLY N N -10.614 8.339 -7.157 1.00 . A A . 96 GLY N 1 1
7 11128 1 1 96 GLY O O -10.503 10.471 -9.176 1.00 . A A . 96 GLY O 1 1
7 11129 1 1 97 LYS C C -12.568 13.450 -7.819 1.00 . A A . 97 LYS C 1 1
7 11130 1 1 97 LYS CA C -12.597 12.410 -8.980 1.00 . A A . 97 LYS CA 1 1
7 11131 1 1 97 LYS CB C -13.855 12.642 -9.857 1.00 . A A . 97 LYS CB 1 1
7 11132 1 1 97 LYS CD C -15.273 11.958 -11.887 1.00 . A A . 97 LYS CD 1 1
7 11133 1 1 97 LYS CE C -15.418 11.023 -13.098 1.00 . A A . 97 LYS CE 1 1
7 11134 1 1 97 LYS CG C -13.975 11.712 -11.085 1.00 . A A . 97 LYS CG 1 1
7 11135 1 1 97 LYS H H -13.386 10.692 -7.994 1.00 . A A . 97 LYS H 1 1
7 11136 1 1 97 LYS HA H -11.708 12.543 -9.600 1.00 . A A . 97 LYS HA 1 1
7 11137 1 1 97 LYS HB2 H -14.738 12.498 -9.240 1.00 . A A . 97 LYS HB2 1 1
7 11138 1 1 97 LYS HB3 H -13.846 13.669 -10.209 1.00 . A A . 97 LYS HB3 1 1
7 11139 1 1 97 LYS HD2 H -16.123 11.806 -11.234 1.00 . A A . 97 LYS HD2 1 1
7 11140 1 1 97 LYS HD3 H -15.276 12.985 -12.239 1.00 . A A . 97 LYS HD3 1 1
7 11141 1 1 97 LYS HE2 H -14.602 11.198 -13.784 1.00 . A A . 97 LYS HE2 1 1
7 11142 1 1 97 LYS HE3 H -15.387 9.993 -12.760 1.00 . A A . 97 LYS HE3 1 1
7 11143 1 1 97 LYS HG2 H -13.124 11.877 -11.736 1.00 . A A . 97 LYS HG2 1 1
7 11144 1 1 97 LYS HG3 H -13.964 10.681 -10.741 1.00 . A A . 97 LYS HG3 1 1
7 11145 1 1 97 LYS HZ1 H -16.770 10.606 -14.634 1.00 . A A . 97 LYS HZ1 1 1
7 11146 1 1 97 LYS HZ2 H -16.757 12.227 -14.159 1.00 . A A . 97 LYS HZ2 1 1
7 11147 1 1 97 LYS HZ3 H -17.503 11.067 -13.182 1.00 . A A . 97 LYS HZ3 1 1
7 11148 1 1 97 LYS N N -12.588 11.013 -8.463 1.00 . A A . 97 LYS N 1 1
7 11149 1 1 97 LYS NZ N -16.699 11.247 -13.817 1.00 . A A . 97 LYS NZ 1 1
7 11150 1 1 97 LYS O O -13.435 13.372 -6.915 1.00 . A A . 97 LYS O 1 1
7 11151 1 1 97 LYS OXT O -11.709 14.360 -7.836 1.00 . A A . 97 LYS OXT 1 1
8 11152 1 1 1 MET C C 3.842 -18.498 -13.704 1.00 . A A . 1 MET C 1 1
8 11153 1 1 1 MET CA C 4.682 -18.301 -14.991 1.00 . A A . 1 MET CA 1 1
8 11154 1 1 1 MET CB C 4.408 -16.909 -15.631 1.00 . A A . 1 MET CB 1 1
8 11155 1 1 1 MET CE C 3.670 -15.229 -18.351 1.00 . A A . 1 MET CE 1 1
8 11156 1 1 1 MET CG C 2.949 -16.653 -16.040 1.00 . A A . 1 MET CG 1 1
8 11157 1 1 1 MET H1 H 4.669 -20.311 -15.588 1.00 . A A . 1 MET H1 1 1
8 11158 1 1 1 MET H2 H 4.975 -19.224 -16.846 1.00 . A A . 1 MET H2 1 1
8 11159 1 1 1 MET H3 H 3.406 -19.394 -16.245 1.00 . A A . 1 MET H3 1 1
8 11160 1 1 1 MET HA H 5.732 -18.360 -14.722 1.00 . A A . 1 MET HA 1 1
8 11161 1 1 1 MET HB2 H 4.697 -16.138 -14.927 1.00 . A A . 1 MET HB2 1 1
8 11162 1 1 1 MET HB3 H 5.026 -16.808 -16.518 1.00 . A A . 1 MET HB3 1 1
8 11163 1 1 1 MET HE1 H 3.272 -16.050 -18.933 1.00 . A A . 1 MET HE1 1 1
8 11164 1 1 1 MET HE2 H 4.704 -15.426 -18.111 1.00 . A A . 1 MET HE2 1 1
8 11165 1 1 1 MET HE3 H 3.604 -14.318 -18.928 1.00 . A A . 1 MET HE3 1 1
8 11166 1 1 1 MET HG2 H 2.630 -17.427 -16.727 1.00 . A A . 1 MET HG2 1 1
8 11167 1 1 1 MET HG3 H 2.326 -16.689 -15.153 1.00 . A A . 1 MET HG3 1 1
8 11168 1 1 1 MET N N 4.414 -19.381 -15.986 1.00 . A A . 1 MET N 1 1
8 11169 1 1 1 MET O O 3.090 -19.475 -13.588 1.00 . A A . 1 MET O 1 1
8 11170 1 1 1 MET SD S 2.720 -15.044 -16.836 1.00 . A A . 1 MET SD 1 1
8 11171 1 1 2 SER C C 2.893 -16.145 -10.977 1.00 . A A . 2 SER C 1 1
8 11172 1 1 2 SER CA C 3.202 -17.577 -11.471 1.00 . A A . 2 SER CA 1 1
8 11173 1 1 2 SER CB C 3.973 -18.364 -10.384 1.00 . A A . 2 SER CB 1 1
8 11174 1 1 2 SER H H 4.630 -16.843 -12.879 1.00 . A A . 2 SER H 1 1
8 11175 1 1 2 SER HA H 2.256 -18.081 -11.660 1.00 . A A . 2 SER HA 1 1
8 11176 1 1 2 SER HB2 H 4.123 -19.382 -10.717 1.00 . A A . 2 SER HB2 1 1
8 11177 1 1 2 SER HB3 H 4.939 -17.902 -10.215 1.00 . A A . 2 SER HB3 1 1
8 11178 1 1 2 SER HG H 3.863 -18.167 -8.432 1.00 . A A . 2 SER HG 1 1
8 11179 1 1 2 SER N N 3.976 -17.561 -12.741 1.00 . A A . 2 SER N 1 1
8 11180 1 1 2 SER O O 1.747 -15.830 -10.631 1.00 . A A . 2 SER O 1 1
8 11181 1 1 2 SER OG O 3.265 -18.399 -9.152 1.00 . A A . 2 SER OG 1 1
8 11182 1 1 3 ASP C C 2.979 -13.006 -11.437 1.00 . A A . 3 ASP C 1 1
8 11183 1 1 3 ASP CA C 3.806 -13.893 -10.470 1.00 . A A . 3 ASP CA 1 1
8 11184 1 1 3 ASP CB C 5.215 -13.291 -10.267 1.00 . A A . 3 ASP CB 1 1
8 11185 1 1 3 ASP CG C 6.040 -14.060 -9.222 1.00 . A A . 3 ASP CG 1 1
8 11186 1 1 3 ASP H H 4.808 -15.601 -11.244 1.00 . A A . 3 ASP H 1 1
8 11187 1 1 3 ASP HA H 3.304 -13.922 -9.503 1.00 . A A . 3 ASP HA 1 1
8 11188 1 1 3 ASP HB2 H 5.748 -13.309 -11.214 1.00 . A A . 3 ASP HB2 1 1
8 11189 1 1 3 ASP HB3 H 5.123 -12.256 -9.946 1.00 . A A . 3 ASP HB3 1 1
8 11190 1 1 3 ASP N N 3.926 -15.287 -10.947 1.00 . A A . 3 ASP N 1 1
8 11191 1 1 3 ASP O O 3.178 -13.041 -12.656 1.00 . A A . 3 ASP O 1 1
8 11192 1 1 3 ASP OD1 O 6.711 -15.053 -9.589 1.00 . A A . 3 ASP OD1 1 1
8 11193 1 1 3 ASP OD2 O 6.011 -13.687 -8.027 1.00 . A A . 3 ASP OD2 1 1
8 11194 1 1 4 TYR C C 1.106 -9.956 -10.694 1.00 . A A . 4 TYR C 1 1
8 11195 1 1 4 TYR CA C 1.222 -11.224 -11.570 1.00 . A A . 4 TYR CA 1 1
8 11196 1 1 4 TYR CB C -0.196 -11.778 -11.909 1.00 . A A . 4 TYR CB 1 1
8 11197 1 1 4 TYR CD1 C -0.228 -14.152 -12.873 1.00 . A A . 4 TYR CD1 1 1
8 11198 1 1 4 TYR CD2 C -0.263 -12.315 -14.402 1.00 . A A . 4 TYR CD2 1 1
8 11199 1 1 4 TYR CE1 C -0.258 -15.034 -13.935 1.00 . A A . 4 TYR CE1 1 1
8 11200 1 1 4 TYR CE2 C -0.293 -13.197 -15.467 1.00 . A A . 4 TYR CE2 1 1
8 11201 1 1 4 TYR CG C -0.232 -12.769 -13.080 1.00 . A A . 4 TYR CG 1 1
8 11202 1 1 4 TYR CZ C -0.290 -14.556 -15.229 1.00 . A A . 4 TYR CZ 1 1
8 11203 1 1 4 TYR H H 1.886 -12.350 -9.902 1.00 . A A . 4 TYR H 1 1
8 11204 1 1 4 TYR HA H 1.731 -10.962 -12.498 1.00 . A A . 4 TYR HA 1 1
8 11205 1 1 4 TYR HB2 H -0.602 -12.276 -11.036 1.00 . A A . 4 TYR HB2 1 1
8 11206 1 1 4 TYR HB3 H -0.855 -10.948 -12.162 1.00 . A A . 4 TYR HB3 1 1
8 11207 1 1 4 TYR HD1 H -0.207 -14.533 -11.861 1.00 . A A . 4 TYR HD1 1 1
8 11208 1 1 4 TYR HD2 H -0.266 -11.249 -14.593 1.00 . A A . 4 TYR HD2 1 1
8 11209 1 1 4 TYR HE1 H -0.253 -16.101 -13.751 1.00 . A A . 4 TYR HE1 1 1
8 11210 1 1 4 TYR HE2 H -0.313 -12.819 -16.483 1.00 . A A . 4 TYR HE2 1 1
8 11211 1 1 4 TYR HH H 0.321 -15.171 -16.960 1.00 . A A . 4 TYR HH 1 1
8 11212 1 1 4 TYR N N 2.040 -12.234 -10.860 1.00 . A A . 4 TYR N 1 1
8 11213 1 1 4 TYR O O 0.418 -9.969 -9.662 1.00 . A A . 4 TYR O 1 1
8 11214 1 1 4 TYR OH O -0.322 -15.443 -16.290 1.00 . A A . 4 TYR OH 1 1
8 11215 1 1 5 GLU C C 0.535 -6.762 -10.708 1.00 . A A . 5 GLU C 1 1
8 11216 1 1 5 GLU CA C 1.796 -7.594 -10.356 1.00 . A A . 5 GLU CA 1 1
8 11217 1 1 5 GLU CB C 3.101 -6.781 -10.624 1.00 . A A . 5 GLU CB 1 1
8 11218 1 1 5 GLU CD C 4.898 -8.601 -11.088 1.00 . A A . 5 GLU CD 1 1
8 11219 1 1 5 GLU CG C 4.429 -7.449 -10.179 1.00 . A A . 5 GLU CG 1 1
8 11220 1 1 5 GLU H H 2.339 -8.942 -11.909 1.00 . A A . 5 GLU H 1 1
8 11221 1 1 5 GLU HA H 1.756 -7.827 -9.292 1.00 . A A . 5 GLU HA 1 1
8 11222 1 1 5 GLU HB2 H 3.169 -6.574 -11.689 1.00 . A A . 5 GLU HB2 1 1
8 11223 1 1 5 GLU HB3 H 3.022 -5.828 -10.106 1.00 . A A . 5 GLU HB3 1 1
8 11224 1 1 5 GLU HG2 H 5.207 -6.691 -10.164 1.00 . A A . 5 GLU HG2 1 1
8 11225 1 1 5 GLU HG3 H 4.301 -7.825 -9.168 1.00 . A A . 5 GLU HG3 1 1
8 11226 1 1 5 GLU N N 1.799 -8.874 -11.096 1.00 . A A . 5 GLU N 1 1
8 11227 1 1 5 GLU O O 0.587 -5.808 -11.501 1.00 . A A . 5 GLU O 1 1
8 11228 1 1 5 GLU OE1 O 4.724 -9.787 -10.724 1.00 . A A . 5 GLU OE1 1 1
8 11229 1 1 5 GLU OE2 O 5.448 -8.326 -12.179 1.00 . A A . 5 GLU OE2 1 1
8 11230 1 1 6 ASN C C -1.912 -5.159 -9.424 1.00 . A A . 6 ASN C 1 1
8 11231 1 1 6 ASN CA C -1.904 -6.458 -10.272 1.00 . A A . 6 ASN CA 1 1
8 11232 1 1 6 ASN CB C -3.081 -7.377 -9.849 1.00 . A A . 6 ASN CB 1 1
8 11233 1 1 6 ASN CG C -3.191 -8.667 -10.671 1.00 . A A . 6 ASN CG 1 1
8 11234 1 1 6 ASN H H -0.594 -8.010 -9.616 1.00 . A A . 6 ASN H 1 1
8 11235 1 1 6 ASN HA H -2.028 -6.189 -11.317 1.00 . A A . 6 ASN HA 1 1
8 11236 1 1 6 ASN HB2 H -2.959 -7.657 -8.810 1.00 . A A . 6 ASN HB2 1 1
8 11237 1 1 6 ASN HB3 H -4.010 -6.825 -9.955 1.00 . A A . 6 ASN HB3 1 1
8 11238 1 1 6 ASN HD21 H -5.143 -8.734 -10.382 1.00 . A A . 6 ASN HD21 1 1
8 11239 1 1 6 ASN HD22 H -4.474 -10.015 -11.319 1.00 . A A . 6 ASN HD22 1 1
8 11240 1 1 6 ASN N N -0.612 -7.177 -10.137 1.00 . A A . 6 ASN N 1 1
8 11241 1 1 6 ASN ND2 N -4.390 -9.188 -10.806 1.00 . A A . 6 ASN ND2 1 1
8 11242 1 1 6 ASN O O -2.805 -4.317 -9.560 1.00 . A A . 6 ASN O 1 1
8 11243 1 1 6 ASN OD1 O -2.211 -9.201 -11.172 1.00 . A A . 6 ASN OD1 1 1
8 11244 1 1 7 ASP C C -0.274 -2.637 -8.618 1.00 . A A . 7 ASP C 1 1
8 11245 1 1 7 ASP CA C -0.669 -3.838 -7.718 1.00 . A A . 7 ASP CA 1 1
8 11246 1 1 7 ASP CB C 0.461 -4.132 -6.692 1.00 . A A . 7 ASP CB 1 1
8 11247 1 1 7 ASP CG C 0.186 -5.396 -5.859 1.00 . A A . 7 ASP CG 1 1
8 11248 1 1 7 ASP H H -0.325 -5.813 -8.394 1.00 . A A . 7 ASP H 1 1
8 11249 1 1 7 ASP HA H -1.581 -3.601 -7.181 1.00 . A A . 7 ASP HA 1 1
8 11250 1 1 7 ASP HB2 H 1.403 -4.263 -7.224 1.00 . A A . 7 ASP HB2 1 1
8 11251 1 1 7 ASP HB3 H 0.565 -3.283 -6.021 1.00 . A A . 7 ASP HB3 1 1
8 11252 1 1 7 ASP N N -0.916 -5.042 -8.527 1.00 . A A . 7 ASP N 1 1
8 11253 1 1 7 ASP O O -0.821 -1.540 -8.481 1.00 . A A . 7 ASP O 1 1
8 11254 1 1 7 ASP OD1 O 0.556 -6.508 -6.305 1.00 . A A . 7 ASP OD1 1 1
8 11255 1 1 7 ASP OD2 O -0.440 -5.290 -4.783 1.00 . A A . 7 ASP OD2 1 1
8 11256 1 1 8 ASP C C 0.350 -0.974 -11.197 1.00 . A A . 8 ASP C 1 1
8 11257 1 1 8 ASP CA C 1.328 -1.878 -10.409 1.00 . A A . 8 ASP CA 1 1
8 11258 1 1 8 ASP CB C 2.301 -2.576 -11.399 1.00 . A A . 8 ASP CB 1 1
8 11259 1 1 8 ASP CG C 3.497 -3.277 -10.740 1.00 . A A . 8 ASP CG 1 1
8 11260 1 1 8 ASP H H 0.934 -3.838 -9.675 1.00 . A A . 8 ASP H 1 1
8 11261 1 1 8 ASP HA H 1.916 -1.250 -9.746 1.00 . A A . 8 ASP HA 1 1
8 11262 1 1 8 ASP HB2 H 1.750 -3.317 -11.965 1.00 . A A . 8 ASP HB2 1 1
8 11263 1 1 8 ASP HB3 H 2.692 -1.835 -12.093 1.00 . A A . 8 ASP HB3 1 1
8 11264 1 1 8 ASP N N 0.662 -2.902 -9.555 1.00 . A A . 8 ASP N 1 1
8 11265 1 1 8 ASP O O 0.598 0.224 -11.335 1.00 . A A . 8 ASP O 1 1
8 11266 1 1 8 ASP OD1 O 3.523 -3.431 -9.496 1.00 . A A . 8 ASP OD1 1 1
8 11267 1 1 8 ASP OD2 O 4.431 -3.671 -11.470 1.00 . A A . 8 ASP OD2 1 1
8 11268 1 1 9 GLU C C -2.499 0.246 -11.659 1.00 . A A . 9 GLU C 1 1
8 11269 1 1 9 GLU CA C -1.748 -0.813 -12.513 1.00 . A A . 9 GLU CA 1 1
8 11270 1 1 9 GLU CB C -2.748 -1.788 -13.196 1.00 . A A . 9 GLU CB 1 1
8 11271 1 1 9 GLU CD C -4.569 -3.593 -12.935 1.00 . A A . 9 GLU CD 1 1
8 11272 1 1 9 GLU CG C -3.546 -2.686 -12.228 1.00 . A A . 9 GLU CG 1 1
8 11273 1 1 9 GLU H H -0.878 -2.518 -11.559 1.00 . A A . 9 GLU H 1 1
8 11274 1 1 9 GLU HA H -1.204 -0.287 -13.294 1.00 . A A . 9 GLU HA 1 1
8 11275 1 1 9 GLU HB2 H -3.454 -1.208 -13.786 1.00 . A A . 9 GLU HB2 1 1
8 11276 1 1 9 GLU HB3 H -2.190 -2.429 -13.871 1.00 . A A . 9 GLU HB3 1 1
8 11277 1 1 9 GLU HG2 H -2.843 -3.302 -11.671 1.00 . A A . 9 GLU HG2 1 1
8 11278 1 1 9 GLU HG3 H -4.074 -2.050 -11.521 1.00 . A A . 9 GLU HG3 1 1
8 11279 1 1 9 GLU N N -0.744 -1.559 -11.714 1.00 . A A . 9 GLU N 1 1
8 11280 1 1 9 GLU O O -2.780 1.355 -12.134 1.00 . A A . 9 GLU O 1 1
8 11281 1 1 9 GLU OE1 O -5.626 -3.078 -13.363 1.00 . A A . 9 GLU OE1 1 1
8 11282 1 1 9 GLU OE2 O -4.322 -4.812 -13.065 1.00 . A A . 9 GLU OE2 1 1
8 11283 1 1 10 CYS C C -2.432 1.815 -8.798 1.00 . A A . 10 CYS C 1 1
8 11284 1 1 10 CYS CA C -3.452 0.847 -9.446 1.00 . A A . 10 CYS CA 1 1
8 11285 1 1 10 CYS CB C -4.231 0.092 -8.360 1.00 . A A . 10 CYS CB 1 1
8 11286 1 1 10 CYS H H -2.545 -0.984 -10.069 1.00 . A A . 10 CYS H 1 1
8 11287 1 1 10 CYS HA H -4.160 1.440 -10.019 1.00 . A A . 10 CYS HA 1 1
8 11288 1 1 10 CYS HB2 H -4.915 -0.608 -8.824 1.00 . A A . 10 CYS HB2 1 1
8 11289 1 1 10 CYS HB3 H -3.542 -0.454 -7.726 1.00 . A A . 10 CYS HB3 1 1
8 11290 1 1 10 CYS HG H -4.475 2.252 -7.029 1.00 . A A . 10 CYS HG 1 1
8 11291 1 1 10 CYS N N -2.787 -0.089 -10.385 1.00 . A A . 10 CYS N 1 1
8 11292 1 1 10 CYS O O -2.775 2.951 -8.449 1.00 . A A . 10 CYS O 1 1
8 11293 1 1 10 CYS SG S -5.210 1.182 -7.300 1.00 . A A . 10 CYS SG 1 1
8 11294 1 1 11 TRP C C 0.289 3.228 -9.387 1.00 . A A . 11 TRP C 1 1
8 11295 1 1 11 TRP CA C -0.045 2.230 -8.256 1.00 . A A . 11 TRP CA 1 1
8 11296 1 1 11 TRP CB C 1.224 1.411 -7.867 1.00 . A A . 11 TRP CB 1 1
8 11297 1 1 11 TRP CD1 C 1.236 -0.567 -6.199 1.00 . A A . 11 TRP CD1 1 1
8 11298 1 1 11 TRP CD2 C 1.039 1.445 -5.233 1.00 . A A . 11 TRP CD2 1 1
8 11299 1 1 11 TRP CE2 C 1.027 0.460 -4.231 1.00 . A A . 11 TRP CE2 1 1
8 11300 1 1 11 TRP CE3 C 0.929 2.791 -4.853 1.00 . A A . 11 TRP CE3 1 1
8 11301 1 1 11 TRP CG C 1.165 0.764 -6.497 1.00 . A A . 11 TRP CG 1 1
8 11302 1 1 11 TRP CH2 C 0.806 2.091 -2.541 1.00 . A A . 11 TRP CH2 1 1
8 11303 1 1 11 TRP CZ2 C 0.915 0.772 -2.884 1.00 . A A . 11 TRP CZ2 1 1
8 11304 1 1 11 TRP CZ3 C 0.812 3.098 -3.511 1.00 . A A . 11 TRP CZ3 1 1
8 11305 1 1 11 TRP H H -1.002 0.408 -8.798 1.00 . A A . 11 TRP H 1 1
8 11306 1 1 11 TRP HA H -0.364 2.806 -7.387 1.00 . A A . 11 TRP HA 1 1
8 11307 1 1 11 TRP HB2 H 1.372 0.628 -8.601 1.00 . A A . 11 TRP HB2 1 1
8 11308 1 1 11 TRP HB3 H 2.091 2.061 -7.878 1.00 . A A . 11 TRP HB3 1 1
8 11309 1 1 11 TRP HD1 H 1.340 -1.350 -6.937 1.00 . A A . 11 TRP HD1 1 1
8 11310 1 1 11 TRP HE1 H 1.171 -1.627 -4.391 1.00 . A A . 11 TRP HE1 1 1
8 11311 1 1 11 TRP HE3 H 0.931 3.582 -5.592 1.00 . A A . 11 TRP HE3 1 1
8 11312 1 1 11 TRP HH2 H 0.714 2.377 -1.498 1.00 . A A . 11 TRP HH2 1 1
8 11313 1 1 11 TRP HZ2 H 0.908 0.004 -2.121 1.00 . A A . 11 TRP HZ2 1 1
8 11314 1 1 11 TRP HZ3 H 0.723 4.134 -3.200 1.00 . A A . 11 TRP HZ3 1 1
8 11315 1 1 11 TRP N N -1.175 1.355 -8.645 1.00 . A A . 11 TRP N 1 1
8 11316 1 1 11 TRP NE1 N 1.150 -0.758 -4.846 1.00 . A A . 11 TRP NE1 1 1
8 11317 1 1 11 TRP O O 0.842 4.283 -9.123 1.00 . A A . 11 TRP O 1 1
8 11318 1 1 12 SER C C -0.978 4.861 -11.835 1.00 . A A . 12 SER C 1 1
8 11319 1 1 12 SER CA C 0.095 3.747 -11.827 1.00 . A A . 12 SER CA 1 1
8 11320 1 1 12 SER CB C 0.020 2.929 -13.137 1.00 . A A . 12 SER CB 1 1
8 11321 1 1 12 SER H H -0.416 1.964 -10.778 1.00 . A A . 12 SER H 1 1
8 11322 1 1 12 SER HA H 1.076 4.213 -11.766 1.00 . A A . 12 SER HA 1 1
8 11323 1 1 12 SER HB2 H 0.819 2.199 -13.153 1.00 . A A . 12 SER HB2 1 1
8 11324 1 1 12 SER HB3 H -0.930 2.413 -13.191 1.00 . A A . 12 SER HB3 1 1
8 11325 1 1 12 SER HG H 0.186 3.210 -15.077 1.00 . A A . 12 SER HG 1 1
8 11326 1 1 12 SER N N -0.055 2.863 -10.642 1.00 . A A . 12 SER N 1 1
8 11327 1 1 12 SER O O -0.727 5.976 -12.312 1.00 . A A . 12 SER O 1 1
8 11328 1 1 12 SER OG O 0.151 3.759 -14.284 1.00 . A A . 12 SER OG 1 1
8 11329 1 1 13 VAL C C -2.786 6.618 -10.094 1.00 . A A . 13 VAL C 1 1
8 11330 1 1 13 VAL CA C -3.262 5.539 -11.100 1.00 . A A . 13 VAL CA 1 1
8 11331 1 1 13 VAL CB C -4.585 4.858 -10.575 1.00 . A A . 13 VAL CB 1 1
8 11332 1 1 13 VAL CG1 C -5.702 5.899 -10.291 1.00 . A A . 13 VAL CG1 1 1
8 11333 1 1 13 VAL CG2 C -5.074 3.773 -11.566 1.00 . A A . 13 VAL CG2 1 1
8 11334 1 1 13 VAL H H -2.351 3.606 -11.080 1.00 . A A . 13 VAL H 1 1
8 11335 1 1 13 VAL HA H -3.476 6.012 -12.056 1.00 . A A . 13 VAL HA 1 1
8 11336 1 1 13 VAL HB H -4.350 4.363 -9.633 1.00 . A A . 13 VAL HB 1 1
8 11337 1 1 13 VAL HG11 H -6.596 5.397 -9.939 1.00 . A A . 13 VAL HG11 1 1
8 11338 1 1 13 VAL HG12 H -5.935 6.447 -11.195 1.00 . A A . 13 VAL HG12 1 1
8 11339 1 1 13 VAL HG13 H -5.366 6.597 -9.532 1.00 . A A . 13 VAL HG13 1 1
8 11340 1 1 13 VAL HG21 H -4.304 3.021 -11.691 1.00 . A A . 13 VAL HG21 1 1
8 11341 1 1 13 VAL HG22 H -5.291 4.222 -12.528 1.00 . A A . 13 VAL HG22 1 1
8 11342 1 1 13 VAL HG23 H -5.971 3.302 -11.184 1.00 . A A . 13 VAL HG23 1 1
8 11343 1 1 13 VAL N N -2.182 4.541 -11.318 1.00 . A A . 13 VAL N 1 1
8 11344 1 1 13 VAL O O -2.798 7.817 -10.397 1.00 . A A . 13 VAL O 1 1
8 11345 1 1 14 LEU C C -0.493 7.773 -8.328 1.00 . A A . 14 LEU C 1 1
8 11346 1 1 14 LEU CA C -1.772 7.032 -7.853 1.00 . A A . 14 LEU CA 1 1
8 11347 1 1 14 LEU CB C -1.495 6.208 -6.563 1.00 . A A . 14 LEU CB 1 1
8 11348 1 1 14 LEU CD1 C -2.361 4.721 -4.651 1.00 . A A . 14 LEU CD1 1 1
8 11349 1 1 14 LEU CD2 C -3.883 6.522 -5.649 1.00 . A A . 14 LEU CD2 1 1
8 11350 1 1 14 LEU CG C -2.742 5.507 -5.925 1.00 . A A . 14 LEU CG 1 1
8 11351 1 1 14 LEU H H -2.352 5.189 -8.755 1.00 . A A . 14 LEU H 1 1
8 11352 1 1 14 LEU HA H -2.530 7.776 -7.626 1.00 . A A . 14 LEU HA 1 1
8 11353 1 1 14 LEU HB2 H -0.760 5.443 -6.801 1.00 . A A . 14 LEU HB2 1 1
8 11354 1 1 14 LEU HB3 H -1.060 6.871 -5.818 1.00 . A A . 14 LEU HB3 1 1
8 11355 1 1 14 LEU HD11 H -1.948 5.392 -3.907 1.00 . A A . 14 LEU HD11 1 1
8 11356 1 1 14 LEU HD12 H -1.624 3.969 -4.901 1.00 . A A . 14 LEU HD12 1 1
8 11357 1 1 14 LEU HD13 H -3.238 4.232 -4.247 1.00 . A A . 14 LEU HD13 1 1
8 11358 1 1 14 LEU HD21 H -3.544 7.293 -4.967 1.00 . A A . 14 LEU HD21 1 1
8 11359 1 1 14 LEU HD22 H -4.730 6.008 -5.216 1.00 . A A . 14 LEU HD22 1 1
8 11360 1 1 14 LEU HD23 H -4.192 6.981 -6.580 1.00 . A A . 14 LEU HD23 1 1
8 11361 1 1 14 LEU HG H -3.124 4.784 -6.634 1.00 . A A . 14 LEU HG 1 1
8 11362 1 1 14 LEU N N -2.323 6.155 -8.915 1.00 . A A . 14 LEU N 1 1
8 11363 1 1 14 LEU O O -0.284 8.938 -7.988 1.00 . A A . 14 LEU O 1 1
8 11364 1 1 15 GLU C C 1.184 8.907 -10.633 1.00 . A A . 15 GLU C 1 1
8 11365 1 1 15 GLU CA C 1.546 7.667 -9.783 1.00 . A A . 15 GLU CA 1 1
8 11366 1 1 15 GLU CB C 2.237 6.586 -10.661 1.00 . A A . 15 GLU CB 1 1
8 11367 1 1 15 GLU CD C 4.660 7.422 -10.362 1.00 . A A . 15 GLU CD 1 1
8 11368 1 1 15 GLU CG C 3.557 7.000 -11.344 1.00 . A A . 15 GLU CG 1 1
8 11369 1 1 15 GLU H H 0.120 6.152 -9.324 1.00 . A A . 15 GLU H 1 1
8 11370 1 1 15 GLU HA H 2.224 7.965 -8.992 1.00 . A A . 15 GLU HA 1 1
8 11371 1 1 15 GLU HB2 H 2.444 5.725 -10.036 1.00 . A A . 15 GLU HB2 1 1
8 11372 1 1 15 GLU HB3 H 1.542 6.277 -11.437 1.00 . A A . 15 GLU HB3 1 1
8 11373 1 1 15 GLU HG2 H 3.924 6.159 -11.924 1.00 . A A . 15 GLU HG2 1 1
8 11374 1 1 15 GLU HG3 H 3.346 7.825 -12.024 1.00 . A A . 15 GLU HG3 1 1
8 11375 1 1 15 GLU N N 0.332 7.087 -9.144 1.00 . A A . 15 GLU N 1 1
8 11376 1 1 15 GLU O O 1.862 9.941 -10.575 1.00 . A A . 15 GLU O 1 1
8 11377 1 1 15 GLU OE1 O 5.333 8.442 -10.612 1.00 . A A . 15 GLU OE1 1 1
8 11378 1 1 15 GLU OE2 O 4.867 6.731 -9.336 1.00 . A A . 15 GLU OE2 1 1
8 11379 1 1 16 GLY C C -0.877 11.103 -11.221 1.00 . A A . 16 GLY C 1 1
8 11380 1 1 16 GLY CA C -0.506 9.915 -12.123 1.00 . A A . 16 GLY CA 1 1
8 11381 1 1 16 GLY H H -0.366 7.919 -11.431 1.00 . A A . 16 GLY H 1 1
8 11382 1 1 16 GLY HA2 H 0.201 10.241 -12.873 1.00 . A A . 16 GLY HA2 1 1
8 11383 1 1 16 GLY HA3 H -1.403 9.572 -12.625 1.00 . A A . 16 GLY HA3 1 1
8 11384 1 1 16 GLY N N 0.072 8.790 -11.382 1.00 . A A . 16 GLY N 1 1
8 11385 1 1 16 GLY O O -0.815 12.256 -11.648 1.00 . A A . 16 GLY O 1 1
8 11386 1 1 17 PHE C C -0.402 12.153 -7.998 1.00 . A A . 17 PHE C 1 1
8 11387 1 1 17 PHE CA C -1.588 11.841 -8.950 1.00 . A A . 17 PHE CA 1 1
8 11388 1 1 17 PHE CB C -2.818 11.368 -8.116 1.00 . A A . 17 PHE CB 1 1
8 11389 1 1 17 PHE CD1 C -4.683 9.937 -9.122 1.00 . A A . 17 PHE CD1 1 1
8 11390 1 1 17 PHE CD2 C -4.734 12.297 -9.503 1.00 . A A . 17 PHE CD2 1 1
8 11391 1 1 17 PHE CE1 C -5.843 9.794 -9.866 1.00 . A A . 17 PHE CE1 1 1
8 11392 1 1 17 PHE CE2 C -5.893 12.153 -10.243 1.00 . A A . 17 PHE CE2 1 1
8 11393 1 1 17 PHE CG C -4.107 11.193 -8.924 1.00 . A A . 17 PHE CG 1 1
8 11394 1 1 17 PHE CZ C -6.445 10.902 -10.428 1.00 . A A . 17 PHE CZ 1 1
8 11395 1 1 17 PHE H H -1.230 9.868 -9.666 1.00 . A A . 17 PHE H 1 1
8 11396 1 1 17 PHE HA H -1.856 12.756 -9.474 1.00 . A A . 17 PHE HA 1 1
8 11397 1 1 17 PHE HB2 H -2.578 10.418 -7.648 1.00 . A A . 17 PHE HB2 1 1
8 11398 1 1 17 PHE HB3 H -3.017 12.094 -7.334 1.00 . A A . 17 PHE HB3 1 1
8 11399 1 1 17 PHE HD1 H -4.215 9.063 -8.680 1.00 . A A . 17 PHE HD1 1 1
8 11400 1 1 17 PHE HD2 H -4.309 13.284 -9.362 1.00 . A A . 17 PHE HD2 1 1
8 11401 1 1 17 PHE HE1 H -6.276 8.810 -10.010 1.00 . A A . 17 PHE HE1 1 1
8 11402 1 1 17 PHE HE2 H -6.367 13.020 -10.684 1.00 . A A . 17 PHE HE2 1 1
8 11403 1 1 17 PHE HZ H -7.352 10.787 -11.014 1.00 . A A . 17 PHE HZ 1 1
8 11404 1 1 17 PHE N N -1.231 10.813 -9.951 1.00 . A A . 17 PHE N 1 1
8 11405 1 1 17 PHE O O -0.618 12.760 -6.943 1.00 . A A . 17 PHE O 1 1
8 11406 1 1 18 ARG C C 2.219 13.481 -7.137 1.00 . A A . 18 ARG C 1 1
8 11407 1 1 18 ARG CA C 2.058 11.982 -7.524 1.00 . A A . 18 ARG CA 1 1
8 11408 1 1 18 ARG CB C 3.358 11.461 -8.215 1.00 . A A . 18 ARG CB 1 1
8 11409 1 1 18 ARG CD C 5.947 11.241 -8.067 1.00 . A A . 18 ARG CD 1 1
8 11410 1 1 18 ARG CG C 4.639 11.657 -7.365 1.00 . A A . 18 ARG CG 1 1
8 11411 1 1 18 ARG CZ C 7.209 9.112 -7.922 1.00 . A A . 18 ARG CZ 1 1
8 11412 1 1 18 ARG H H 0.960 11.277 -9.227 1.00 . A A . 18 ARG H 1 1
8 11413 1 1 18 ARG HA H 1.907 11.410 -6.611 1.00 . A A . 18 ARG HA 1 1
8 11414 1 1 18 ARG HB2 H 3.246 10.402 -8.423 1.00 . A A . 18 ARG HB2 1 1
8 11415 1 1 18 ARG HB3 H 3.489 11.985 -9.154 1.00 . A A . 18 ARG HB3 1 1
8 11416 1 1 18 ARG HD2 H 5.953 11.654 -9.071 1.00 . A A . 18 ARG HD2 1 1
8 11417 1 1 18 ARG HD3 H 6.781 11.655 -7.510 1.00 . A A . 18 ARG HD3 1 1
8 11418 1 1 18 ARG HE H 5.318 9.267 -8.449 1.00 . A A . 18 ARG HE 1 1
8 11419 1 1 18 ARG HG2 H 4.717 12.706 -7.102 1.00 . A A . 18 ARG HG2 1 1
8 11420 1 1 18 ARG HG3 H 4.535 11.078 -6.451 1.00 . A A . 18 ARG HG3 1 1
8 11421 1 1 18 ARG HH11 H 8.321 10.693 -7.461 1.00 . A A . 18 ARG HH11 1 1
8 11422 1 1 18 ARG HH12 H 9.115 9.162 -7.393 1.00 . A A . 18 ARG HH12 1 1
8 11423 1 1 18 ARG HH21 H 6.387 7.365 -8.335 1.00 . A A . 18 ARG HH21 1 1
8 11424 1 1 18 ARG HH22 H 8.045 7.327 -7.858 1.00 . A A . 18 ARG HH22 1 1
8 11425 1 1 18 ARG N N 0.850 11.751 -8.373 1.00 . A A . 18 ARG N 1 1
8 11426 1 1 18 ARG NE N 6.103 9.782 -8.166 1.00 . A A . 18 ARG NE 1 1
8 11427 1 1 18 ARG NH1 N 8.297 9.702 -7.564 1.00 . A A . 18 ARG NH1 1 1
8 11428 1 1 18 ARG NH2 N 7.217 7.843 -8.050 1.00 . A A . 18 ARG NH2 1 1
8 11429 1 1 18 ARG O O 2.614 13.787 -6.015 1.00 . A A . 18 ARG O 1 1
8 11430 1 1 19 VAL C C 1.048 16.273 -6.569 1.00 . A A . 19 VAL C 1 1
8 11431 1 1 19 VAL CA C 1.887 15.868 -7.823 1.00 . A A . 19 VAL CA 1 1
8 11432 1 1 19 VAL CB C 1.380 16.674 -9.084 1.00 . A A . 19 VAL CB 1 1
8 11433 1 1 19 VAL CG1 C 2.280 16.411 -10.313 1.00 . A A . 19 VAL CG1 1 1
8 11434 1 1 19 VAL CG2 C -0.106 16.362 -9.417 1.00 . A A . 19 VAL CG2 1 1
8 11435 1 1 19 VAL H H 1.592 14.073 -8.952 1.00 . A A . 19 VAL H 1 1
8 11436 1 1 19 VAL HA H 2.922 16.147 -7.643 1.00 . A A . 19 VAL HA 1 1
8 11437 1 1 19 VAL HB H 1.453 17.735 -8.851 1.00 . A A . 19 VAL HB 1 1
8 11438 1 1 19 VAL HG11 H 1.931 16.992 -11.159 1.00 . A A . 19 VAL HG11 1 1
8 11439 1 1 19 VAL HG12 H 2.250 15.359 -10.570 1.00 . A A . 19 VAL HG12 1 1
8 11440 1 1 19 VAL HG13 H 3.302 16.691 -10.087 1.00 . A A . 19 VAL HG13 1 1
8 11441 1 1 19 VAL HG21 H -0.217 15.307 -9.639 1.00 . A A . 19 VAL HG21 1 1
8 11442 1 1 19 VAL HG22 H -0.423 16.941 -10.276 1.00 . A A . 19 VAL HG22 1 1
8 11443 1 1 19 VAL HG23 H -0.732 16.615 -8.570 1.00 . A A . 19 VAL HG23 1 1
8 11444 1 1 19 VAL N N 1.867 14.395 -8.068 1.00 . A A . 19 VAL N 1 1
8 11445 1 1 19 VAL O O 1.402 17.205 -5.847 1.00 . A A . 19 VAL O 1 1
8 11446 1 1 20 THR C C -0.495 14.973 -3.944 1.00 . A A . 20 THR C 1 1
8 11447 1 1 20 THR CA C -0.973 15.751 -5.195 1.00 . A A . 20 THR CA 1 1
8 11448 1 1 20 THR CB C -2.428 15.296 -5.564 1.00 . A A . 20 THR CB 1 1
8 11449 1 1 20 THR CG2 C -3.453 15.642 -4.469 1.00 . A A . 20 THR CG2 1 1
8 11450 1 1 20 THR H H -0.280 14.836 -6.980 1.00 . A A . 20 THR H 1 1
8 11451 1 1 20 THR HA H -0.994 16.813 -4.964 1.00 . A A . 20 THR HA 1 1
8 11452 1 1 20 THR HB H -2.427 14.219 -5.712 1.00 . A A . 20 THR HB 1 1
8 11453 1 1 20 THR HG1 H -3.386 15.311 -7.291 1.00 . A A . 20 THR HG1 1 1
8 11454 1 1 20 THR HG21 H -3.468 16.710 -4.302 1.00 . A A . 20 THR HG21 1 1
8 11455 1 1 20 THR HG22 H -3.191 15.138 -3.544 1.00 . A A . 20 THR HG22 1 1
8 11456 1 1 20 THR HG23 H -4.440 15.319 -4.777 1.00 . A A . 20 THR HG23 1 1
8 11457 1 1 20 THR N N -0.059 15.542 -6.340 1.00 . A A . 20 THR N 1 1
8 11458 1 1 20 THR O O -0.521 15.509 -2.820 1.00 . A A . 20 THR O 1 1
8 11459 1 1 20 THR OG1 O -2.831 15.917 -6.792 1.00 . A A . 20 THR OG1 1 1
8 11460 1 1 21 LEU C C 1.588 13.426 -2.288 1.00 . A A . 21 LEU C 1 1
8 11461 1 1 21 LEU CA C 0.389 12.808 -3.054 1.00 . A A . 21 LEU CA 1 1
8 11462 1 1 21 LEU CB C 0.798 11.400 -3.593 1.00 . A A . 21 LEU CB 1 1
8 11463 1 1 21 LEU CD1 C 0.273 9.210 -4.818 1.00 . A A . 21 LEU CD1 1 1
8 11464 1 1 21 LEU CD2 C -1.652 10.603 -3.868 1.00 . A A . 21 LEU CD2 1 1
8 11465 1 1 21 LEU CG C -0.233 10.632 -4.488 1.00 . A A . 21 LEU CG 1 1
8 11466 1 1 21 LEU H H -0.041 13.365 -5.075 1.00 . A A . 21 LEU H 1 1
8 11467 1 1 21 LEU HA H -0.443 12.688 -2.368 1.00 . A A . 21 LEU HA 1 1
8 11468 1 1 21 LEU HB2 H 1.710 11.521 -4.174 1.00 . A A . 21 LEU HB2 1 1
8 11469 1 1 21 LEU HB3 H 1.034 10.771 -2.736 1.00 . A A . 21 LEU HB3 1 1
8 11470 1 1 21 LEU HD11 H 1.234 9.274 -5.310 1.00 . A A . 21 LEU HD11 1 1
8 11471 1 1 21 LEU HD12 H -0.427 8.717 -5.484 1.00 . A A . 21 LEU HD12 1 1
8 11472 1 1 21 LEU HD13 H 0.372 8.628 -3.910 1.00 . A A . 21 LEU HD13 1 1
8 11473 1 1 21 LEU HD21 H -2.008 11.615 -3.733 1.00 . A A . 21 LEU HD21 1 1
8 11474 1 1 21 LEU HD22 H -1.630 10.101 -2.910 1.00 . A A . 21 LEU HD22 1 1
8 11475 1 1 21 LEU HD23 H -2.329 10.078 -4.531 1.00 . A A . 21 LEU HD23 1 1
8 11476 1 1 21 LEU HG H -0.313 11.157 -5.435 1.00 . A A . 21 LEU HG 1 1
8 11477 1 1 21 LEU N N -0.061 13.704 -4.155 1.00 . A A . 21 LEU N 1 1
8 11478 1 1 21 LEU O O 1.592 13.492 -1.062 1.00 . A A . 21 LEU O 1 1
8 11479 1 1 22 THR C C 3.565 15.864 -1.789 1.00 . A A . 22 THR C 1 1
8 11480 1 1 22 THR CA C 3.817 14.519 -2.507 1.00 . A A . 22 THR CA 1 1
8 11481 1 1 22 THR CB C 4.871 14.727 -3.638 1.00 . A A . 22 THR CB 1 1
8 11482 1 1 22 THR CG2 C 5.312 13.384 -4.256 1.00 . A A . 22 THR CG2 1 1
8 11483 1 1 22 THR H H 2.478 13.858 -4.016 1.00 . A A . 22 THR H 1 1
8 11484 1 1 22 THR HA H 4.236 13.825 -1.786 1.00 . A A . 22 THR HA 1 1
8 11485 1 1 22 THR HB H 5.748 15.212 -3.218 1.00 . A A . 22 THR HB 1 1
8 11486 1 1 22 THR HG1 H 4.239 15.079 -5.488 1.00 . A A . 22 THR HG1 1 1
8 11487 1 1 22 THR HG21 H 6.054 13.563 -5.025 1.00 . A A . 22 THR HG21 1 1
8 11488 1 1 22 THR HG22 H 4.458 12.886 -4.697 1.00 . A A . 22 THR HG22 1 1
8 11489 1 1 22 THR HG23 H 5.741 12.749 -3.490 1.00 . A A . 22 THR HG23 1 1
8 11490 1 1 22 THR N N 2.579 13.910 -3.048 1.00 . A A . 22 THR N 1 1
8 11491 1 1 22 THR O O 4.351 16.268 -0.933 1.00 . A A . 22 THR O 1 1
8 11492 1 1 22 THR OG1 O 4.325 15.577 -4.662 1.00 . A A . 22 THR OG1 1 1
8 11493 1 1 23 SER C C 1.350 17.623 -0.182 1.00 . A A . 23 SER C 1 1
8 11494 1 1 23 SER CA C 2.099 17.840 -1.521 1.00 . A A . 23 SER CA 1 1
8 11495 1 1 23 SER CB C 1.235 18.673 -2.499 1.00 . A A . 23 SER CB 1 1
8 11496 1 1 23 SER H H 1.901 16.189 -2.857 1.00 . A A . 23 SER H 1 1
8 11497 1 1 23 SER HA H 3.017 18.391 -1.319 1.00 . A A . 23 SER HA 1 1
8 11498 1 1 23 SER HB2 H 0.356 18.111 -2.779 1.00 . A A . 23 SER HB2 1 1
8 11499 1 1 23 SER HB3 H 0.933 19.600 -2.024 1.00 . A A . 23 SER HB3 1 1
8 11500 1 1 23 SER HG H 1.437 18.733 -4.456 1.00 . A A . 23 SER HG 1 1
8 11501 1 1 23 SER N N 2.473 16.554 -2.147 1.00 . A A . 23 SER N 1 1
8 11502 1 1 23 SER O O 1.793 18.094 0.877 1.00 . A A . 23 SER O 1 1
8 11503 1 1 23 SER OG O 1.957 18.991 -3.683 1.00 . A A . 23 SER OG 1 1
8 11504 1 1 24 VAL C C -0.260 15.603 1.875 1.00 . A A . 24 VAL C 1 1
8 11505 1 1 24 VAL CA C -0.709 16.723 0.898 1.00 . A A . 24 VAL CA 1 1
8 11506 1 1 24 VAL CB C -2.173 16.432 0.392 1.00 . A A . 24 VAL CB 1 1
8 11507 1 1 24 VAL CG1 C -3.192 16.446 1.564 1.00 . A A . 24 VAL CG1 1 1
8 11508 1 1 24 VAL CG2 C -2.586 17.426 -0.725 1.00 . A A . 24 VAL CG2 1 1
8 11509 1 1 24 VAL H H 0.029 16.406 -1.079 1.00 . A A . 24 VAL H 1 1
8 11510 1 1 24 VAL HA H -0.732 17.666 1.440 1.00 . A A . 24 VAL HA 1 1
8 11511 1 1 24 VAL HB H -2.183 15.431 -0.039 1.00 . A A . 24 VAL HB 1 1
8 11512 1 1 24 VAL HG11 H -3.193 17.420 2.036 1.00 . A A . 24 VAL HG11 1 1
8 11513 1 1 24 VAL HG12 H -2.915 15.699 2.298 1.00 . A A . 24 VAL HG12 1 1
8 11514 1 1 24 VAL HG13 H -4.186 16.225 1.194 1.00 . A A . 24 VAL HG13 1 1
8 11515 1 1 24 VAL HG21 H -3.588 17.196 -1.073 1.00 . A A . 24 VAL HG21 1 1
8 11516 1 1 24 VAL HG22 H -1.897 17.347 -1.558 1.00 . A A . 24 VAL HG22 1 1
8 11517 1 1 24 VAL HG23 H -2.564 18.438 -0.343 1.00 . A A . 24 VAL HG23 1 1
8 11518 1 1 24 VAL N N 0.229 16.876 -0.242 1.00 . A A . 24 VAL N 1 1
8 11519 1 1 24 VAL O O -0.193 15.817 3.095 1.00 . A A . 24 VAL O 1 1
8 11520 1 1 25 ILE C C 1.876 13.294 2.606 1.00 . A A . 25 ILE C 1 1
8 11521 1 1 25 ILE CA C 0.407 13.225 2.133 1.00 . A A . 25 ILE CA 1 1
8 11522 1 1 25 ILE CB C 0.183 11.888 1.326 1.00 . A A . 25 ILE CB 1 1
8 11523 1 1 25 ILE CD1 C -1.509 10.702 -0.225 1.00 . A A . 25 ILE CD1 1 1
8 11524 1 1 25 ILE CG1 C -1.268 11.828 0.760 1.00 . A A . 25 ILE CG1 1 1
8 11525 1 1 25 ILE CG2 C 0.505 10.631 2.191 1.00 . A A . 25 ILE CG2 1 1
8 11526 1 1 25 ILE H H 0.057 14.340 0.350 1.00 . A A . 25 ILE H 1 1
8 11527 1 1 25 ILE HA H -0.248 13.206 3.004 1.00 . A A . 25 ILE HA 1 1
8 11528 1 1 25 ILE HB H 0.873 11.885 0.487 1.00 . A A . 25 ILE HB 1 1
8 11529 1 1 25 ILE HD11 H -1.308 9.749 0.248 1.00 . A A . 25 ILE HD11 1 1
8 11530 1 1 25 ILE HD12 H -0.860 10.822 -1.082 1.00 . A A . 25 ILE HD12 1 1
8 11531 1 1 25 ILE HD13 H -2.537 10.727 -0.551 1.00 . A A . 25 ILE HD13 1 1
8 11532 1 1 25 ILE HG12 H -1.971 11.701 1.574 1.00 . A A . 25 ILE HG12 1 1
8 11533 1 1 25 ILE HG13 H -1.493 12.758 0.249 1.00 . A A . 25 ILE HG13 1 1
8 11534 1 1 25 ILE HG21 H 0.352 9.731 1.606 1.00 . A A . 25 ILE HG21 1 1
8 11535 1 1 25 ILE HG22 H -0.145 10.604 3.056 1.00 . A A . 25 ILE HG22 1 1
8 11536 1 1 25 ILE HG23 H 1.536 10.668 2.524 1.00 . A A . 25 ILE HG23 1 1
8 11537 1 1 25 ILE N N 0.049 14.417 1.326 1.00 . A A . 25 ILE N 1 1
8 11538 1 1 25 ILE O O 2.799 13.387 1.791 1.00 . A A . 25 ILE O 1 1
8 11539 1 1 26 ASP C C 3.508 11.549 4.910 1.00 . A A . 26 ASP C 1 1
8 11540 1 1 26 ASP CA C 3.390 13.058 4.550 1.00 . A A . 26 ASP CA 1 1
8 11541 1 1 26 ASP CB C 3.557 13.912 5.850 1.00 . A A . 26 ASP CB 1 1
8 11542 1 1 26 ASP CG C 2.964 15.328 5.759 1.00 . A A . 26 ASP CG 1 1
8 11543 1 1 26 ASP H H 1.301 13.425 4.515 1.00 . A A . 26 ASP H 1 1
8 11544 1 1 26 ASP HA H 4.168 13.324 3.836 1.00 . A A . 26 ASP HA 1 1
8 11545 1 1 26 ASP HB2 H 3.073 13.407 6.678 1.00 . A A . 26 ASP HB2 1 1
8 11546 1 1 26 ASP HB3 H 4.618 13.991 6.079 1.00 . A A . 26 ASP HB3 1 1
8 11547 1 1 26 ASP N N 2.072 13.275 3.931 1.00 . A A . 26 ASP N 1 1
8 11548 1 1 26 ASP O O 2.519 10.957 5.364 1.00 . A A . 26 ASP O 1 1
8 11549 1 1 26 ASP OD1 O 1.722 15.458 5.835 1.00 . A A . 26 ASP OD1 1 1
8 11550 1 1 26 ASP OD2 O 3.720 16.313 5.642 1.00 . A A . 26 ASP OD2 1 1
8 11551 1 1 27 PRO C C 5.113 9.582 6.803 1.00 . A A . 27 PRO C 1 1
8 11552 1 1 27 PRO CA C 4.906 9.530 5.266 1.00 . A A . 27 PRO CA 1 1
8 11553 1 1 27 PRO CB C 6.165 9.014 4.516 1.00 . A A . 27 PRO CB 1 1
8 11554 1 1 27 PRO CD C 5.879 11.377 3.999 1.00 . A A . 27 PRO CD 1 1
8 11555 1 1 27 PRO CG C 6.571 10.106 3.554 1.00 . A A . 27 PRO CG 1 1
8 11556 1 1 27 PRO HA H 4.056 8.885 5.047 1.00 . A A . 27 PRO HA 1 1
8 11557 1 1 27 PRO HB2 H 6.959 8.795 5.222 1.00 . A A . 27 PRO HB2 1 1
8 11558 1 1 27 PRO HB3 H 5.918 8.099 3.986 1.00 . A A . 27 PRO HB3 1 1
8 11559 1 1 27 PRO HD2 H 6.518 11.953 4.660 1.00 . A A . 27 PRO HD2 1 1
8 11560 1 1 27 PRO HD3 H 5.592 11.976 3.143 1.00 . A A . 27 PRO HD3 1 1
8 11561 1 1 27 PRO HG2 H 7.649 10.241 3.579 1.00 . A A . 27 PRO HG2 1 1
8 11562 1 1 27 PRO HG3 H 6.265 9.845 2.551 1.00 . A A . 27 PRO HG3 1 1
8 11563 1 1 27 PRO N N 4.690 10.887 4.725 1.00 . A A . 27 PRO N 1 1
8 11564 1 1 27 PRO O O 4.785 8.638 7.520 1.00 . A A . 27 PRO O 1 1
8 11565 1 1 28 SER C C 4.459 11.166 9.430 1.00 . A A . 28 SER C 1 1
8 11566 1 1 28 SER CA C 5.824 11.052 8.714 1.00 . A A . 28 SER CA 1 1
8 11567 1 1 28 SER CB C 6.626 12.369 8.866 1.00 . A A . 28 SER CB 1 1
8 11568 1 1 28 SER H H 5.962 11.392 6.625 1.00 . A A . 28 SER H 1 1
8 11569 1 1 28 SER HA H 6.391 10.243 9.164 1.00 . A A . 28 SER HA 1 1
8 11570 1 1 28 SER HB2 H 7.628 12.230 8.477 1.00 . A A . 28 SER HB2 1 1
8 11571 1 1 28 SER HB3 H 6.139 13.158 8.306 1.00 . A A . 28 SER HB3 1 1
8 11572 1 1 28 SER HG H 6.178 13.556 10.363 1.00 . A A . 28 SER HG 1 1
8 11573 1 1 28 SER N N 5.656 10.732 7.278 1.00 . A A . 28 SER N 1 1
8 11574 1 1 28 SER O O 4.348 10.843 10.615 1.00 . A A . 28 SER O 1 1
8 11575 1 1 28 SER OG O 6.727 12.771 10.221 1.00 . A A . 28 SER OG 1 1
8 11576 1 1 29 ARG C C 1.495 10.343 9.632 1.00 . A A . 29 ARG C 1 1
8 11577 1 1 29 ARG CA C 2.027 11.713 9.152 1.00 . A A . 29 ARG CA 1 1
8 11578 1 1 29 ARG CB C 1.117 12.225 7.992 1.00 . A A . 29 ARG CB 1 1
8 11579 1 1 29 ARG CD C -0.370 13.922 9.207 1.00 . A A . 29 ARG CD 1 1
8 11580 1 1 29 ARG CG C -0.325 12.622 8.385 1.00 . A A . 29 ARG CG 1 1
8 11581 1 1 29 ARG CZ C 0.582 16.210 8.978 1.00 . A A . 29 ARG CZ 1 1
8 11582 1 1 29 ARG H H 3.626 11.897 7.757 1.00 . A A . 29 ARG H 1 1
8 11583 1 1 29 ARG HA H 1.997 12.422 9.969 1.00 . A A . 29 ARG HA 1 1
8 11584 1 1 29 ARG HB2 H 1.591 13.092 7.544 1.00 . A A . 29 ARG HB2 1 1
8 11585 1 1 29 ARG HB3 H 1.056 11.450 7.229 1.00 . A A . 29 ARG HB3 1 1
8 11586 1 1 29 ARG HD2 H -1.405 14.158 9.434 1.00 . A A . 29 ARG HD2 1 1
8 11587 1 1 29 ARG HD3 H 0.173 13.774 10.136 1.00 . A A . 29 ARG HD3 1 1
8 11588 1 1 29 ARG HE H 0.379 14.921 7.510 1.00 . A A . 29 ARG HE 1 1
8 11589 1 1 29 ARG HG2 H -0.909 12.764 7.481 1.00 . A A . 29 ARG HG2 1 1
8 11590 1 1 29 ARG HG3 H -0.766 11.818 8.966 1.00 . A A . 29 ARG HG3 1 1
8 11591 1 1 29 ARG HH11 H 0.007 15.795 10.836 1.00 . A A . 29 ARG HH11 1 1
8 11592 1 1 29 ARG HH12 H 0.695 17.360 10.597 1.00 . A A . 29 ARG HH12 1 1
8 11593 1 1 29 ARG HH21 H 1.279 16.893 7.246 1.00 . A A . 29 ARG HH21 1 1
8 11594 1 1 29 ARG HH22 H 1.385 17.983 8.586 1.00 . A A . 29 ARG HH22 1 1
8 11595 1 1 29 ARG N N 3.432 11.616 8.674 1.00 . A A . 29 ARG N 1 1
8 11596 1 1 29 ARG NE N 0.226 15.052 8.466 1.00 . A A . 29 ARG NE 1 1
8 11597 1 1 29 ARG NH1 N 0.412 16.477 10.233 1.00 . A A . 29 ARG NH1 1 1
8 11598 1 1 29 ARG NH2 N 1.124 17.096 8.214 1.00 . A A . 29 ARG NH2 1 1
8 11599 1 1 29 ARG O O 0.750 10.251 10.606 1.00 . A A . 29 ARG O 1 1
8 11600 1 1 30 ILE C C 2.438 6.872 9.471 1.00 . A A . 30 ILE C 1 1
8 11601 1 1 30 ILE CA C 1.363 7.923 9.067 1.00 . A A . 30 ILE CA 1 1
8 11602 1 1 30 ILE CB C 0.656 7.499 7.722 1.00 . A A . 30 ILE CB 1 1
8 11603 1 1 30 ILE CD1 C 1.063 7.218 5.167 1.00 . A A . 30 ILE CD1 1 1
8 11604 1 1 30 ILE CG1 C 1.645 7.606 6.514 1.00 . A A . 30 ILE CG1 1 1
8 11605 1 1 30 ILE CG2 C -0.613 8.355 7.470 1.00 . A A . 30 ILE CG2 1 1
8 11606 1 1 30 ILE H H 2.625 9.425 8.261 1.00 . A A . 30 ILE H 1 1
8 11607 1 1 30 ILE HA H 0.608 7.935 9.851 1.00 . A A . 30 ILE HA 1 1
8 11608 1 1 30 ILE HB H 0.331 6.463 7.823 1.00 . A A . 30 ILE HB 1 1
8 11609 1 1 30 ILE HD11 H 0.241 7.877 4.923 1.00 . A A . 30 ILE HD11 1 1
8 11610 1 1 30 ILE HD12 H 0.708 6.198 5.207 1.00 . A A . 30 ILE HD12 1 1
8 11611 1 1 30 ILE HD13 H 1.827 7.301 4.409 1.00 . A A . 30 ILE HD13 1 1
8 11612 1 1 30 ILE HG12 H 1.994 8.628 6.427 1.00 . A A . 30 ILE HG12 1 1
8 11613 1 1 30 ILE HG13 H 2.499 6.965 6.697 1.00 . A A . 30 ILE HG13 1 1
8 11614 1 1 30 ILE HG21 H -0.342 9.398 7.365 1.00 . A A . 30 ILE HG21 1 1
8 11615 1 1 30 ILE HG22 H -1.297 8.247 8.302 1.00 . A A . 30 ILE HG22 1 1
8 11616 1 1 30 ILE HG23 H -1.110 8.020 6.565 1.00 . A A . 30 ILE HG23 1 1
8 11617 1 1 30 ILE N N 1.914 9.284 8.920 1.00 . A A . 30 ILE N 1 1
8 11618 1 1 30 ILE O O 2.151 5.678 9.437 1.00 . A A . 30 ILE O 1 1
8 11619 1 1 31 THR C C 4.348 5.318 11.370 1.00 . A A . 31 THR C 1 1
8 11620 1 1 31 THR CA C 4.767 6.426 10.331 1.00 . A A . 31 THR CA 1 1
8 11621 1 1 31 THR CB C 6.029 7.230 10.864 1.00 . A A . 31 THR CB 1 1
8 11622 1 1 31 THR CG2 C 7.022 7.595 9.739 1.00 . A A . 31 THR CG2 1 1
8 11623 1 1 31 THR H H 3.787 8.297 9.946 1.00 . A A . 31 THR H 1 1
8 11624 1 1 31 THR HA H 5.080 5.908 9.425 1.00 . A A . 31 THR HA 1 1
8 11625 1 1 31 THR HB H 6.553 6.609 11.586 1.00 . A A . 31 THR HB 1 1
8 11626 1 1 31 THR HG1 H 6.013 9.195 11.119 1.00 . A A . 31 THR HG1 1 1
8 11627 1 1 31 THR HG21 H 6.528 8.222 9.008 1.00 . A A . 31 THR HG21 1 1
8 11628 1 1 31 THR HG22 H 7.373 6.693 9.256 1.00 . A A . 31 THR HG22 1 1
8 11629 1 1 31 THR HG23 H 7.870 8.129 10.154 1.00 . A A . 31 THR HG23 1 1
8 11630 1 1 31 THR N N 3.643 7.327 9.907 1.00 . A A . 31 THR N 1 1
8 11631 1 1 31 THR O O 4.639 4.132 11.124 1.00 . A A . 31 THR O 1 1
8 11632 1 1 31 THR OG1 O 5.619 8.426 11.548 1.00 . A A . 31 THR OG1 1 1
8 11633 1 1 32 PRO C C 2.199 3.606 12.942 1.00 . A A . 32 PRO C 1 1
8 11634 1 1 32 PRO CA C 3.228 4.614 13.520 1.00 . A A . 32 PRO CA 1 1
8 11635 1 1 32 PRO CB C 2.628 5.442 14.689 1.00 . A A . 32 PRO CB 1 1
8 11636 1 1 32 PRO CD C 3.223 7.007 12.974 1.00 . A A . 32 PRO CD 1 1
8 11637 1 1 32 PRO CG C 2.205 6.732 14.055 1.00 . A A . 32 PRO CG 1 1
8 11638 1 1 32 PRO HA H 4.093 4.055 13.880 1.00 . A A . 32 PRO HA 1 1
8 11639 1 1 32 PRO HB2 H 1.790 4.920 15.141 1.00 . A A . 32 PRO HB2 1 1
8 11640 1 1 32 PRO HB3 H 3.389 5.607 15.447 1.00 . A A . 32 PRO HB3 1 1
8 11641 1 1 32 PRO HD2 H 2.771 7.564 12.160 1.00 . A A . 32 PRO HD2 1 1
8 11642 1 1 32 PRO HD3 H 4.068 7.553 13.373 1.00 . A A . 32 PRO HD3 1 1
8 11643 1 1 32 PRO HG2 H 1.208 6.632 13.628 1.00 . A A . 32 PRO HG2 1 1
8 11644 1 1 32 PRO HG3 H 2.213 7.529 14.788 1.00 . A A . 32 PRO HG3 1 1
8 11645 1 1 32 PRO N N 3.646 5.648 12.526 1.00 . A A . 32 PRO N 1 1
8 11646 1 1 32 PRO O O 2.191 2.435 13.327 1.00 . A A . 32 PRO O 1 1
8 11647 1 1 33 TYR C C 1.020 2.237 10.345 1.00 . A A . 33 TYR C 1 1
8 11648 1 1 33 TYR CA C 0.340 3.234 11.323 1.00 . A A . 33 TYR CA 1 1
8 11649 1 1 33 TYR CB C -0.695 4.111 10.564 1.00 . A A . 33 TYR CB 1 1
8 11650 1 1 33 TYR CD1 C -1.857 2.778 8.707 1.00 . A A . 33 TYR CD1 1 1
8 11651 1 1 33 TYR CD2 C -3.005 3.038 10.789 1.00 . A A . 33 TYR CD2 1 1
8 11652 1 1 33 TYR CE1 C -2.908 2.024 8.221 1.00 . A A . 33 TYR CE1 1 1
8 11653 1 1 33 TYR CE2 C -4.061 2.291 10.298 1.00 . A A . 33 TYR CE2 1 1
8 11654 1 1 33 TYR CG C -1.879 3.306 10.003 1.00 . A A . 33 TYR CG 1 1
8 11655 1 1 33 TYR CZ C -4.005 1.783 9.017 1.00 . A A . 33 TYR CZ 1 1
8 11656 1 1 33 TYR H H 1.405 5.020 11.755 1.00 . A A . 33 TYR H 1 1
8 11657 1 1 33 TYR HA H -0.182 2.670 12.088 1.00 . A A . 33 TYR HA 1 1
8 11658 1 1 33 TYR HB2 H -1.091 4.863 11.240 1.00 . A A . 33 TYR HB2 1 1
8 11659 1 1 33 TYR HB3 H -0.206 4.614 9.738 1.00 . A A . 33 TYR HB3 1 1
8 11660 1 1 33 TYR HD1 H -1.000 2.977 8.072 1.00 . A A . 33 TYR HD1 1 1
8 11661 1 1 33 TYR HD2 H -3.053 3.435 11.794 1.00 . A A . 33 TYR HD2 1 1
8 11662 1 1 33 TYR HE1 H -2.867 1.625 7.213 1.00 . A A . 33 TYR HE1 1 1
8 11663 1 1 33 TYR HE2 H -4.924 2.101 10.923 1.00 . A A . 33 TYR HE2 1 1
8 11664 1 1 33 TYR HH H -4.693 0.268 8.053 1.00 . A A . 33 TYR HH 1 1
8 11665 1 1 33 TYR N N 1.348 4.080 12.001 1.00 . A A . 33 TYR N 1 1
8 11666 1 1 33 TYR O O 0.645 1.058 10.280 1.00 . A A . 33 TYR O 1 1
8 11667 1 1 33 TYR OH O -5.047 1.029 8.531 1.00 . A A . 33 TYR OH 1 1
8 11668 1 1 34 LEU C C 3.613 0.827 9.335 1.00 . A A . 34 LEU C 1 1
8 11669 1 1 34 LEU CA C 2.780 1.924 8.611 1.00 . A A . 34 LEU CA 1 1
8 11670 1 1 34 LEU CB C 3.713 2.835 7.765 1.00 . A A . 34 LEU CB 1 1
8 11671 1 1 34 LEU CD1 C 4.126 4.783 6.152 1.00 . A A . 34 LEU CD1 1 1
8 11672 1 1 34 LEU CD2 C 2.030 3.335 5.862 1.00 . A A . 34 LEU CD2 1 1
8 11673 1 1 34 LEU CG C 3.045 3.934 6.871 1.00 . A A . 34 LEU CG 1 1
8 11674 1 1 34 LEU H H 2.247 3.679 9.692 1.00 . A A . 34 LEU H 1 1
8 11675 1 1 34 LEU HA H 2.067 1.441 7.949 1.00 . A A . 34 LEU HA 1 1
8 11676 1 1 34 LEU HB2 H 4.392 3.335 8.449 1.00 . A A . 34 LEU HB2 1 1
8 11677 1 1 34 LEU HB3 H 4.308 2.195 7.115 1.00 . A A . 34 LEU HB3 1 1
8 11678 1 1 34 LEU HD11 H 4.762 5.255 6.891 1.00 . A A . 34 LEU HD11 1 1
8 11679 1 1 34 LEU HD12 H 3.651 5.554 5.557 1.00 . A A . 34 LEU HD12 1 1
8 11680 1 1 34 LEU HD13 H 4.730 4.154 5.509 1.00 . A A . 34 LEU HD13 1 1
8 11681 1 1 34 LEU HD21 H 2.523 2.615 5.221 1.00 . A A . 34 LEU HD21 1 1
8 11682 1 1 34 LEU HD22 H 1.605 4.127 5.253 1.00 . A A . 34 LEU HD22 1 1
8 11683 1 1 34 LEU HD23 H 1.231 2.843 6.406 1.00 . A A . 34 LEU HD23 1 1
8 11684 1 1 34 LEU HG H 2.496 4.611 7.516 1.00 . A A . 34 LEU HG 1 1
8 11685 1 1 34 LEU N N 2.013 2.737 9.585 1.00 . A A . 34 LEU N 1 1
8 11686 1 1 34 LEU O O 3.721 -0.311 8.851 1.00 . A A . 34 LEU O 1 1
8 11687 1 1 35 ARG C C 3.963 -0.794 12.023 1.00 . A A . 35 ARG C 1 1
8 11688 1 1 35 ARG CA C 4.924 0.233 11.374 1.00 . A A . 35 ARG CA 1 1
8 11689 1 1 35 ARG CB C 5.716 0.979 12.471 1.00 . A A . 35 ARG CB 1 1
8 11690 1 1 35 ARG CD C 7.716 2.440 13.083 1.00 . A A . 35 ARG CD 1 1
8 11691 1 1 35 ARG CG C 6.929 1.766 11.948 1.00 . A A . 35 ARG CG 1 1
8 11692 1 1 35 ARG CZ C 8.692 1.776 15.268 1.00 . A A . 35 ARG CZ 1 1
8 11693 1 1 35 ARG H H 4.172 2.142 10.757 1.00 . A A . 35 ARG H 1 1
8 11694 1 1 35 ARG HA H 5.631 -0.310 10.752 1.00 . A A . 35 ARG HA 1 1
8 11695 1 1 35 ARG HB2 H 5.049 1.674 12.972 1.00 . A A . 35 ARG HB2 1 1
8 11696 1 1 35 ARG HB3 H 6.075 0.256 13.204 1.00 . A A . 35 ARG HB3 1 1
8 11697 1 1 35 ARG HD2 H 8.587 2.925 12.660 1.00 . A A . 35 ARG HD2 1 1
8 11698 1 1 35 ARG HD3 H 7.085 3.189 13.551 1.00 . A A . 35 ARG HD3 1 1
8 11699 1 1 35 ARG HE H 8.033 0.529 13.901 1.00 . A A . 35 ARG HE 1 1
8 11700 1 1 35 ARG HG2 H 7.590 1.086 11.423 1.00 . A A . 35 ARG HG2 1 1
8 11701 1 1 35 ARG HG3 H 6.582 2.530 11.259 1.00 . A A . 35 ARG HG3 1 1
8 11702 1 1 35 ARG HH11 H 8.790 3.741 14.948 1.00 . A A . 35 ARG HH11 1 1
8 11703 1 1 35 ARG HH12 H 9.372 3.196 16.483 1.00 . A A . 35 ARG HH12 1 1
8 11704 1 1 35 ARG HH21 H 8.793 -0.116 15.853 1.00 . A A . 35 ARG HH21 1 1
8 11705 1 1 35 ARG HH22 H 9.369 1.052 16.987 1.00 . A A . 35 ARG HH22 1 1
8 11706 1 1 35 ARG N N 4.206 1.193 10.493 1.00 . A A . 35 ARG N 1 1
8 11707 1 1 35 ARG NE N 8.158 1.471 14.105 1.00 . A A . 35 ARG NE 1 1
8 11708 1 1 35 ARG NH1 N 8.967 2.997 15.594 1.00 . A A . 35 ARG NH1 1 1
8 11709 1 1 35 ARG NH2 N 8.968 0.830 16.100 1.00 . A A . 35 ARG NH2 1 1
8 11710 1 1 35 ARG O O 4.285 -1.985 12.108 1.00 . A A . 35 ARG O 1 1
8 11711 1 1 36 GLN C C 1.278 -2.270 11.996 1.00 . A A . 36 GLN C 1 1
8 11712 1 1 36 GLN CA C 1.697 -1.178 13.013 1.00 . A A . 36 GLN CA 1 1
8 11713 1 1 36 GLN CB C 0.479 -0.288 13.384 1.00 . A A . 36 GLN CB 1 1
8 11714 1 1 36 GLN CD C -1.941 -0.106 14.231 1.00 . A A . 36 GLN CD 1 1
8 11715 1 1 36 GLN CG C -0.769 -1.036 13.894 1.00 . A A . 36 GLN CG 1 1
8 11716 1 1 36 GLN H H 2.633 0.653 12.434 1.00 . A A . 36 GLN H 1 1
8 11717 1 1 36 GLN HA H 2.074 -1.657 13.910 1.00 . A A . 36 GLN HA 1 1
8 11718 1 1 36 GLN HB2 H 0.787 0.411 14.154 1.00 . A A . 36 GLN HB2 1 1
8 11719 1 1 36 GLN HB3 H 0.191 0.283 12.506 1.00 . A A . 36 GLN HB3 1 1
8 11720 1 1 36 GLN HE21 H -3.241 -1.508 13.739 1.00 . A A . 36 GLN HE21 1 1
8 11721 1 1 36 GLN HE22 H -3.910 -0.016 14.280 1.00 . A A . 36 GLN HE22 1 1
8 11722 1 1 36 GLN HG2 H -1.090 -1.735 13.131 1.00 . A A . 36 GLN HG2 1 1
8 11723 1 1 36 GLN HG3 H -0.504 -1.590 14.788 1.00 . A A . 36 GLN HG3 1 1
8 11724 1 1 36 GLN N N 2.783 -0.317 12.465 1.00 . A A . 36 GLN N 1 1
8 11725 1 1 36 GLN NE2 N -3.152 -0.591 14.066 1.00 . A A . 36 GLN NE2 1 1
8 11726 1 1 36 GLN O O 1.046 -3.429 12.361 1.00 . A A . 36 GLN O 1 1
8 11727 1 1 36 GLN OE1 O -1.757 1.038 14.630 1.00 . A A . 36 GLN OE1 1 1
8 11728 1 1 37 CYS C C 2.120 -3.546 9.060 1.00 . A A . 37 CYS C 1 1
8 11729 1 1 37 CYS CA C 0.880 -2.769 9.592 1.00 . A A . 37 CYS CA 1 1
8 11730 1 1 37 CYS CB C 0.232 -1.946 8.466 1.00 . A A . 37 CYS CB 1 1
8 11731 1 1 37 CYS H H 1.395 -0.927 10.519 1.00 . A A . 37 CYS H 1 1
8 11732 1 1 37 CYS HA H 0.156 -3.492 9.946 1.00 . A A . 37 CYS HA 1 1
8 11733 1 1 37 CYS HB2 H -0.593 -1.375 8.868 1.00 . A A . 37 CYS HB2 1 1
8 11734 1 1 37 CYS HB3 H 0.963 -1.262 8.050 1.00 . A A . 37 CYS HB3 1 1
8 11735 1 1 37 CYS HG H -1.738 -2.951 7.210 1.00 . A A . 37 CYS HG 1 1
8 11736 1 1 37 CYS N N 1.216 -1.871 10.716 1.00 . A A . 37 CYS N 1 1
8 11737 1 1 37 CYS O O 1.997 -4.368 8.139 1.00 . A A . 37 CYS O 1 1
8 11738 1 1 37 CYS SG S -0.416 -2.939 7.113 1.00 . A A . 37 CYS SG 1 1
8 11739 1 1 38 LYS C C 5.117 -3.694 7.891 1.00 . A A . 38 LYS C 1 1
8 11740 1 1 38 LYS CA C 4.601 -3.950 9.337 1.00 . A A . 38 LYS CA 1 1
8 11741 1 1 38 LYS CB C 4.489 -5.483 9.645 1.00 . A A . 38 LYS CB 1 1
8 11742 1 1 38 LYS CD C 5.557 -6.275 11.905 1.00 . A A . 38 LYS CD 1 1
8 11743 1 1 38 LYS CE C 6.609 -5.158 12.029 1.00 . A A . 38 LYS CE 1 1
8 11744 1 1 38 LYS CG C 4.262 -5.849 11.149 1.00 . A A . 38 LYS CG 1 1
8 11745 1 1 38 LYS H H 3.330 -2.553 10.328 1.00 . A A . 38 LYS H 1 1
8 11746 1 1 38 LYS HA H 5.336 -3.529 10.012 1.00 . A A . 38 LYS HA 1 1
8 11747 1 1 38 LYS HB2 H 3.656 -5.882 9.071 1.00 . A A . 38 LYS HB2 1 1
8 11748 1 1 38 LYS HB3 H 5.395 -5.974 9.303 1.00 . A A . 38 LYS HB3 1 1
8 11749 1 1 38 LYS HD2 H 5.282 -6.592 12.905 1.00 . A A . 38 LYS HD2 1 1
8 11750 1 1 38 LYS HD3 H 6.001 -7.117 11.384 1.00 . A A . 38 LYS HD3 1 1
8 11751 1 1 38 LYS HE2 H 7.497 -5.557 12.503 1.00 . A A . 38 LYS HE2 1 1
8 11752 1 1 38 LYS HE3 H 6.866 -4.802 11.040 1.00 . A A . 38 LYS HE3 1 1
8 11753 1 1 38 LYS HG2 H 3.831 -4.994 11.659 1.00 . A A . 38 LYS HG2 1 1
8 11754 1 1 38 LYS HG3 H 3.553 -6.670 11.202 1.00 . A A . 38 LYS HG3 1 1
8 11755 1 1 38 LYS HZ1 H 5.900 -4.321 13.806 1.00 . A A . 38 LYS HZ1 1 1
8 11756 1 1 38 LYS HZ2 H 5.255 -3.615 12.414 1.00 . A A . 38 LYS HZ2 1 1
8 11757 1 1 38 LYS HZ3 H 6.840 -3.266 12.877 1.00 . A A . 38 LYS HZ3 1 1
8 11758 1 1 38 LYS N N 3.314 -3.259 9.647 1.00 . A A . 38 LYS N 1 1
8 11759 1 1 38 LYS NZ N 6.116 -4.011 12.836 1.00 . A A . 38 LYS NZ 1 1
8 11760 1 1 38 LYS O O 6.026 -4.389 7.423 1.00 . A A . 38 LYS O 1 1
8 11761 1 1 39 VAL C C 6.194 -1.377 5.772 1.00 . A A . 39 VAL C 1 1
8 11762 1 1 39 VAL CA C 4.967 -2.332 5.810 1.00 . A A . 39 VAL CA 1 1
8 11763 1 1 39 VAL CB C 3.756 -1.714 5.004 1.00 . A A . 39 VAL CB 1 1
8 11764 1 1 39 VAL CG1 C 2.531 -2.656 5.066 1.00 . A A . 39 VAL CG1 1 1
8 11765 1 1 39 VAL CG2 C 3.384 -0.291 5.491 1.00 . A A . 39 VAL CG2 1 1
8 11766 1 1 39 VAL H H 3.872 -2.133 7.633 1.00 . A A . 39 VAL H 1 1
8 11767 1 1 39 VAL HA H 5.250 -3.261 5.316 1.00 . A A . 39 VAL HA 1 1
8 11768 1 1 39 VAL HB H 4.060 -1.641 3.957 1.00 . A A . 39 VAL HB 1 1
8 11769 1 1 39 VAL HG11 H 2.799 -3.632 4.680 1.00 . A A . 39 VAL HG11 1 1
8 11770 1 1 39 VAL HG12 H 1.723 -2.253 4.468 1.00 . A A . 39 VAL HG12 1 1
8 11771 1 1 39 VAL HG13 H 2.197 -2.760 6.093 1.00 . A A . 39 VAL HG13 1 1
8 11772 1 1 39 VAL HG21 H 2.548 0.093 4.916 1.00 . A A . 39 VAL HG21 1 1
8 11773 1 1 39 VAL HG22 H 4.230 0.370 5.365 1.00 . A A . 39 VAL HG22 1 1
8 11774 1 1 39 VAL HG23 H 3.112 -0.323 6.539 1.00 . A A . 39 VAL HG23 1 1
8 11775 1 1 39 VAL N N 4.570 -2.671 7.201 1.00 . A A . 39 VAL N 1 1
8 11776 1 1 39 VAL O O 6.923 -1.331 4.774 1.00 . A A . 39 VAL O 1 1
8 11777 1 1 40 LEU C C 8.648 -0.276 7.901 1.00 . A A . 40 LEU C 1 1
8 11778 1 1 40 LEU CA C 7.529 0.332 7.023 1.00 . A A . 40 LEU CA 1 1
8 11779 1 1 40 LEU CB C 7.008 1.641 7.680 1.00 . A A . 40 LEU CB 1 1
8 11780 1 1 40 LEU CD1 C 8.183 3.446 6.284 1.00 . A A . 40 LEU CD1 1 1
8 11781 1 1 40 LEU CD2 C 7.516 3.939 8.702 1.00 . A A . 40 LEU CD2 1 1
8 11782 1 1 40 LEU CG C 7.988 2.858 7.701 1.00 . A A . 40 LEU CG 1 1
8 11783 1 1 40 LEU H H 5.784 -0.727 7.622 1.00 . A A . 40 LEU H 1 1
8 11784 1 1 40 LEU HA H 7.927 0.564 6.037 1.00 . A A . 40 LEU HA 1 1
8 11785 1 1 40 LEU HB2 H 6.109 1.943 7.151 1.00 . A A . 40 LEU HB2 1 1
8 11786 1 1 40 LEU HB3 H 6.725 1.412 8.704 1.00 . A A . 40 LEU HB3 1 1
8 11787 1 1 40 LEU HD11 H 8.569 2.681 5.622 1.00 . A A . 40 LEU HD11 1 1
8 11788 1 1 40 LEU HD12 H 8.893 4.263 6.323 1.00 . A A . 40 LEU HD12 1 1
8 11789 1 1 40 LEU HD13 H 7.239 3.812 5.898 1.00 . A A . 40 LEU HD13 1 1
8 11790 1 1 40 LEU HD21 H 6.538 4.313 8.415 1.00 . A A . 40 LEU HD21 1 1
8 11791 1 1 40 LEU HD22 H 8.221 4.761 8.716 1.00 . A A . 40 LEU HD22 1 1
8 11792 1 1 40 LEU HD23 H 7.456 3.514 9.696 1.00 . A A . 40 LEU HD23 1 1
8 11793 1 1 40 LEU HG H 8.958 2.511 8.034 1.00 . A A . 40 LEU HG 1 1
8 11794 1 1 40 LEU N N 6.407 -0.630 6.876 1.00 . A A . 40 LEU N 1 1
8 11795 1 1 40 LEU O O 8.409 -0.610 9.068 1.00 . A A . 40 LEU O 1 1
8 11796 1 1 41 ASN C C 11.746 0.260 8.820 1.00 . A A . 41 ASN C 1 1
8 11797 1 1 41 ASN CA C 11.039 -0.915 8.084 1.00 . A A . 41 ASN CA 1 1
8 11798 1 1 41 ASN CB C 12.014 -1.625 7.109 1.00 . A A . 41 ASN CB 1 1
8 11799 1 1 41 ASN CG C 11.346 -2.753 6.318 1.00 . A A . 41 ASN CG 1 1
8 11800 1 1 41 ASN H H 9.963 -0.186 6.390 1.00 . A A . 41 ASN H 1 1
8 11801 1 1 41 ASN HA H 10.696 -1.628 8.827 1.00 . A A . 41 ASN HA 1 1
8 11802 1 1 41 ASN HB2 H 12.406 -0.902 6.403 1.00 . A A . 41 ASN HB2 1 1
8 11803 1 1 41 ASN HB3 H 12.843 -2.044 7.672 1.00 . A A . 41 ASN HB3 1 1
8 11804 1 1 41 ASN HD21 H 10.853 -1.506 4.864 1.00 . A A . 41 ASN HD21 1 1
8 11805 1 1 41 ASN HD22 H 10.365 -3.144 4.644 1.00 . A A . 41 ASN HD22 1 1
8 11806 1 1 41 ASN N N 9.855 -0.420 7.336 1.00 . A A . 41 ASN N 1 1
8 11807 1 1 41 ASN ND2 N 10.802 -2.435 5.159 1.00 . A A . 41 ASN ND2 1 1
8 11808 1 1 41 ASN O O 11.560 1.410 8.424 1.00 . A A . 41 ASN O 1 1
8 11809 1 1 41 ASN OD1 O 11.317 -3.899 6.746 1.00 . A A . 41 ASN OD1 1 1
8 11810 1 1 42 PRO C C 14.274 1.879 9.646 1.00 . A A . 42 PRO C 1 1
8 11811 1 1 42 PRO CA C 13.358 1.062 10.606 1.00 . A A . 42 PRO CA 1 1
8 11812 1 1 42 PRO CB C 14.202 0.261 11.648 1.00 . A A . 42 PRO CB 1 1
8 11813 1 1 42 PRO CD C 12.738 -1.314 10.585 1.00 . A A . 42 PRO CD 1 1
8 11814 1 1 42 PRO CG C 14.108 -1.173 11.209 1.00 . A A . 42 PRO CG 1 1
8 11815 1 1 42 PRO HA H 12.697 1.753 11.126 1.00 . A A . 42 PRO HA 1 1
8 11816 1 1 42 PRO HB2 H 15.231 0.604 11.656 1.00 . A A . 42 PRO HB2 1 1
8 11817 1 1 42 PRO HB3 H 13.782 0.396 12.642 1.00 . A A . 42 PRO HB3 1 1
8 11818 1 1 42 PRO HD2 H 12.726 -2.133 9.873 1.00 . A A . 42 PRO HD2 1 1
8 11819 1 1 42 PRO HD3 H 11.977 -1.466 11.345 1.00 . A A . 42 PRO HD3 1 1
8 11820 1 1 42 PRO HG2 H 14.884 -1.391 10.479 1.00 . A A . 42 PRO HG2 1 1
8 11821 1 1 42 PRO HG3 H 14.207 -1.838 12.062 1.00 . A A . 42 PRO HG3 1 1
8 11822 1 1 42 PRO N N 12.558 -0.001 9.908 1.00 . A A . 42 PRO N 1 1
8 11823 1 1 42 PRO O O 14.507 3.075 9.860 1.00 . A A . 42 PRO O 1 1
8 11824 1 1 43 ASP C C 14.832 2.927 6.769 1.00 . A A . 43 ASP C 1 1
8 11825 1 1 43 ASP CA C 15.608 1.820 7.525 1.00 . A A . 43 ASP CA 1 1
8 11826 1 1 43 ASP CB C 16.066 0.724 6.529 1.00 . A A . 43 ASP CB 1 1
8 11827 1 1 43 ASP CG C 16.700 -0.482 7.237 1.00 . A A . 43 ASP CG 1 1
8 11828 1 1 43 ASP H H 14.560 0.245 8.511 1.00 . A A . 43 ASP H 1 1
8 11829 1 1 43 ASP HA H 16.484 2.255 8.003 1.00 . A A . 43 ASP HA 1 1
8 11830 1 1 43 ASP HB2 H 15.209 0.379 5.956 1.00 . A A . 43 ASP HB2 1 1
8 11831 1 1 43 ASP HB3 H 16.792 1.149 5.837 1.00 . A A . 43 ASP HB3 1 1
8 11832 1 1 43 ASP N N 14.766 1.205 8.584 1.00 . A A . 43 ASP N 1 1
8 11833 1 1 43 ASP O O 15.346 4.030 6.544 1.00 . A A . 43 ASP O 1 1
8 11834 1 1 43 ASP OD1 O 15.959 -1.424 7.610 1.00 . A A . 43 ASP OD1 1 1
8 11835 1 1 43 ASP OD2 O 17.932 -0.486 7.448 1.00 . A A . 43 ASP OD2 1 1
8 11836 1 1 44 ASP C C 12.114 4.592 6.654 1.00 . A A . 44 ASP C 1 1
8 11837 1 1 44 ASP CA C 12.663 3.521 5.691 1.00 . A A . 44 ASP CA 1 1
8 11838 1 1 44 ASP CB C 11.489 2.744 5.051 1.00 . A A . 44 ASP CB 1 1
8 11839 1 1 44 ASP CG C 11.962 1.569 4.194 1.00 . A A . 44 ASP CG 1 1
8 11840 1 1 44 ASP H H 13.266 1.690 6.587 1.00 . A A . 44 ASP H 1 1
8 11841 1 1 44 ASP HA H 13.224 4.015 4.903 1.00 . A A . 44 ASP HA 1 1
8 11842 1 1 44 ASP HB2 H 10.837 2.372 5.840 1.00 . A A . 44 ASP HB2 1 1
8 11843 1 1 44 ASP HB3 H 10.912 3.417 4.420 1.00 . A A . 44 ASP HB3 1 1
8 11844 1 1 44 ASP N N 13.582 2.595 6.391 1.00 . A A . 44 ASP N 1 1
8 11845 1 1 44 ASP O O 11.884 5.725 6.249 1.00 . A A . 44 ASP O 1 1
8 11846 1 1 44 ASP OD1 O 11.685 0.410 4.554 1.00 . A A . 44 ASP OD1 1 1
8 11847 1 1 44 ASP OD2 O 12.645 1.799 3.176 1.00 . A A . 44 ASP OD2 1 1
8 11848 1 1 45 GLU C C 12.379 6.286 9.227 1.00 . A A . 45 GLU C 1 1
8 11849 1 1 45 GLU CA C 11.393 5.123 8.971 1.00 . A A . 45 GLU CA 1 1
8 11850 1 1 45 GLU CB C 11.130 4.370 10.299 1.00 . A A . 45 GLU CB 1 1
8 11851 1 1 45 GLU CD C 10.516 4.632 12.825 1.00 . A A . 45 GLU CD 1 1
8 11852 1 1 45 GLU CG C 10.586 5.280 11.433 1.00 . A A . 45 GLU CG 1 1
8 11853 1 1 45 GLU H H 12.132 3.295 8.179 1.00 . A A . 45 GLU H 1 1
8 11854 1 1 45 GLU HA H 10.454 5.531 8.605 1.00 . A A . 45 GLU HA 1 1
8 11855 1 1 45 GLU HB2 H 10.411 3.576 10.122 1.00 . A A . 45 GLU HB2 1 1
8 11856 1 1 45 GLU HB3 H 12.060 3.926 10.634 1.00 . A A . 45 GLU HB3 1 1
8 11857 1 1 45 GLU HG2 H 11.229 6.149 11.513 1.00 . A A . 45 GLU HG2 1 1
8 11858 1 1 45 GLU HG3 H 9.591 5.609 11.148 1.00 . A A . 45 GLU HG3 1 1
8 11859 1 1 45 GLU N N 11.912 4.211 7.930 1.00 . A A . 45 GLU N 1 1
8 11860 1 1 45 GLU O O 11.979 7.448 9.235 1.00 . A A . 45 GLU O 1 1
8 11861 1 1 45 GLU OE1 O 11.340 3.742 13.129 1.00 . A A . 45 GLU OE1 1 1
8 11862 1 1 45 GLU OE2 O 9.660 5.043 13.638 1.00 . A A . 45 GLU OE2 1 1
8 11863 1 1 46 GLU C C 14.858 7.836 8.338 1.00 . A A . 46 GLU C 1 1
8 11864 1 1 46 GLU CA C 14.761 6.925 9.589 1.00 . A A . 46 GLU CA 1 1
8 11865 1 1 46 GLU CB C 16.110 6.191 9.849 1.00 . A A . 46 GLU CB 1 1
8 11866 1 1 46 GLU CD C 17.212 8.176 11.103 1.00 . A A . 46 GLU CD 1 1
8 11867 1 1 46 GLU CG C 17.351 7.106 9.999 1.00 . A A . 46 GLU CG 1 1
8 11868 1 1 46 GLU H H 13.882 4.984 9.517 1.00 . A A . 46 GLU H 1 1
8 11869 1 1 46 GLU HA H 14.528 7.541 10.454 1.00 . A A . 46 GLU HA 1 1
8 11870 1 1 46 GLU HB2 H 16.016 5.608 10.758 1.00 . A A . 46 GLU HB2 1 1
8 11871 1 1 46 GLU HB3 H 16.296 5.507 9.026 1.00 . A A . 46 GLU HB3 1 1
8 11872 1 1 46 GLU HG2 H 18.212 6.486 10.230 1.00 . A A . 46 GLU HG2 1 1
8 11873 1 1 46 GLU HG3 H 17.530 7.597 9.046 1.00 . A A . 46 GLU HG3 1 1
8 11874 1 1 46 GLU N N 13.664 5.939 9.443 1.00 . A A . 46 GLU N 1 1
8 11875 1 1 46 GLU O O 14.980 9.061 8.454 1.00 . A A . 46 GLU O 1 1
8 11876 1 1 46 GLU OE1 O 17.207 7.814 12.298 1.00 . A A . 46 GLU OE1 1 1
8 11877 1 1 46 GLU OE2 O 17.117 9.386 10.779 1.00 . A A . 46 GLU OE2 1 1
8 11878 1 1 47 GLN C C 13.612 8.986 5.774 1.00 . A A . 47 GLN C 1 1
8 11879 1 1 47 GLN CA C 14.734 7.904 5.844 1.00 . A A . 47 GLN CA 1 1
8 11880 1 1 47 GLN CB C 14.573 6.840 4.722 1.00 . A A . 47 GLN CB 1 1
8 11881 1 1 47 GLN CD C 14.279 6.289 2.240 1.00 . A A . 47 GLN CD 1 1
8 11882 1 1 47 GLN CG C 14.373 7.387 3.301 1.00 . A A . 47 GLN CG 1 1
8 11883 1 1 47 GLN H H 14.738 6.225 7.155 1.00 . A A . 47 GLN H 1 1
8 11884 1 1 47 GLN HA H 15.691 8.398 5.716 1.00 . A A . 47 GLN HA 1 1
8 11885 1 1 47 GLN HB2 H 15.461 6.216 4.717 1.00 . A A . 47 GLN HB2 1 1
8 11886 1 1 47 GLN HB3 H 13.721 6.213 4.963 1.00 . A A . 47 GLN HB3 1 1
8 11887 1 1 47 GLN HE21 H 12.331 6.107 2.515 1.00 . A A . 47 GLN HE21 1 1
8 11888 1 1 47 GLN HE22 H 13.031 5.064 1.332 1.00 . A A . 47 GLN HE22 1 1
8 11889 1 1 47 GLN HG2 H 13.457 7.970 3.278 1.00 . A A . 47 GLN HG2 1 1
8 11890 1 1 47 GLN HG3 H 15.207 8.037 3.058 1.00 . A A . 47 GLN HG3 1 1
8 11891 1 1 47 GLN N N 14.769 7.208 7.152 1.00 . A A . 47 GLN N 1 1
8 11892 1 1 47 GLN NE2 N 13.093 5.773 2.005 1.00 . A A . 47 GLN NE2 1 1
8 11893 1 1 47 GLN O O 13.839 10.098 5.287 1.00 . A A . 47 GLN O 1 1
8 11894 1 1 47 GLN OE1 O 15.273 5.896 1.644 1.00 . A A . 47 GLN OE1 1 1
8 11895 1 1 48 VAL C C 11.466 10.702 7.399 1.00 . A A . 48 VAL C 1 1
8 11896 1 1 48 VAL CA C 11.263 9.576 6.343 1.00 . A A . 48 VAL CA 1 1
8 11897 1 1 48 VAL CB C 9.941 8.787 6.659 1.00 . A A . 48 VAL CB 1 1
8 11898 1 1 48 VAL CG1 C 8.755 9.744 6.884 1.00 . A A . 48 VAL CG1 1 1
8 11899 1 1 48 VAL CG2 C 9.621 7.770 5.538 1.00 . A A . 48 VAL CG2 1 1
8 11900 1 1 48 VAL H H 12.313 7.748 6.662 1.00 . A A . 48 VAL H 1 1
8 11901 1 1 48 VAL HA H 11.157 10.032 5.361 1.00 . A A . 48 VAL HA 1 1
8 11902 1 1 48 VAL HB H 10.096 8.229 7.582 1.00 . A A . 48 VAL HB 1 1
8 11903 1 1 48 VAL HG11 H 7.864 9.175 7.130 1.00 . A A . 48 VAL HG11 1 1
8 11904 1 1 48 VAL HG12 H 8.566 10.318 5.982 1.00 . A A . 48 VAL HG12 1 1
8 11905 1 1 48 VAL HG13 H 8.976 10.422 7.699 1.00 . A A . 48 VAL HG13 1 1
8 11906 1 1 48 VAL HG21 H 10.456 7.095 5.406 1.00 . A A . 48 VAL HG21 1 1
8 11907 1 1 48 VAL HG22 H 9.439 8.292 4.606 1.00 . A A . 48 VAL HG22 1 1
8 11908 1 1 48 VAL HG23 H 8.740 7.196 5.799 1.00 . A A . 48 VAL HG23 1 1
8 11909 1 1 48 VAL N N 12.420 8.650 6.293 1.00 . A A . 48 VAL N 1 1
8 11910 1 1 48 VAL O O 11.355 11.893 7.087 1.00 . A A . 48 VAL O 1 1
8 11911 1 1 49 LEU C C 13.181 12.076 9.734 1.00 . A A . 49 LEU C 1 1
8 11912 1 1 49 LEU CA C 11.908 11.197 9.814 1.00 . A A . 49 LEU CA 1 1
8 11913 1 1 49 LEU CB C 11.881 10.369 11.130 1.00 . A A . 49 LEU CB 1 1
8 11914 1 1 49 LEU CD1 C 10.687 8.735 12.711 1.00 . A A . 49 LEU CD1 1 1
8 11915 1 1 49 LEU CD2 C 9.307 10.373 11.319 1.00 . A A . 49 LEU CD2 1 1
8 11916 1 1 49 LEU CG C 10.594 9.510 11.380 1.00 . A A . 49 LEU CG 1 1
8 11917 1 1 49 LEU H H 11.926 9.345 8.782 1.00 . A A . 49 LEU H 1 1
8 11918 1 1 49 LEU HA H 11.048 11.859 9.812 1.00 . A A . 49 LEU HA 1 1
8 11919 1 1 49 LEU HB2 H 12.737 9.698 11.122 1.00 . A A . 49 LEU HB2 1 1
8 11920 1 1 49 LEU HB3 H 11.999 11.052 11.968 1.00 . A A . 49 LEU HB3 1 1
8 11921 1 1 49 LEU HD11 H 11.567 8.105 12.702 1.00 . A A . 49 LEU HD11 1 1
8 11922 1 1 49 LEU HD12 H 9.810 8.110 12.828 1.00 . A A . 49 LEU HD12 1 1
8 11923 1 1 49 LEU HD13 H 10.747 9.427 13.543 1.00 . A A . 49 LEU HD13 1 1
8 11924 1 1 49 LEU HD21 H 8.442 9.743 11.478 1.00 . A A . 49 LEU HD21 1 1
8 11925 1 1 49 LEU HD22 H 9.226 10.837 10.344 1.00 . A A . 49 LEU HD22 1 1
8 11926 1 1 49 LEU HD23 H 9.337 11.143 12.080 1.00 . A A . 49 LEU HD23 1 1
8 11927 1 1 49 LEU HG H 10.519 8.769 10.592 1.00 . A A . 49 LEU HG 1 1
8 11928 1 1 49 LEU N N 11.771 10.291 8.645 1.00 . A A . 49 LEU N 1 1
8 11929 1 1 49 LEU O O 13.338 13.026 10.509 1.00 . A A . 49 LEU O 1 1
8 11930 1 1 50 SER C C 14.789 13.942 7.825 1.00 . A A . 50 SER C 1 1
8 11931 1 1 50 SER CA C 15.245 12.594 8.448 1.00 . A A . 50 SER CA 1 1
8 11932 1 1 50 SER CB C 16.176 11.845 7.468 1.00 . A A . 50 SER CB 1 1
8 11933 1 1 50 SER H H 13.979 10.882 8.325 1.00 . A A . 50 SER H 1 1
8 11934 1 1 50 SER HA H 15.789 12.794 9.367 1.00 . A A . 50 SER HA 1 1
8 11935 1 1 50 SER HB2 H 16.464 10.896 7.903 1.00 . A A . 50 SER HB2 1 1
8 11936 1 1 50 SER HB3 H 15.651 11.657 6.537 1.00 . A A . 50 SER HB3 1 1
8 11937 1 1 50 SER HG H 18.112 12.142 7.594 1.00 . A A . 50 SER HG 1 1
8 11938 1 1 50 SER N N 14.082 11.746 8.788 1.00 . A A . 50 SER N 1 1
8 11939 1 1 50 SER O O 15.466 14.964 7.969 1.00 . A A . 50 SER O 1 1
8 11940 1 1 50 SER OG O 17.357 12.579 7.184 1.00 . A A . 50 SER OG 1 1
8 11941 1 1 51 ASP C C 11.606 15.419 7.264 1.00 . A A . 51 ASP C 1 1
8 11942 1 1 51 ASP CA C 12.980 15.149 6.578 1.00 . A A . 51 ASP CA 1 1
8 11943 1 1 51 ASP CB C 12.824 14.989 5.042 1.00 . A A . 51 ASP CB 1 1
8 11944 1 1 51 ASP CG C 14.177 14.783 4.345 1.00 . A A . 51 ASP CG 1 1
8 11945 1 1 51 ASP H H 13.161 13.075 7.025 1.00 . A A . 51 ASP H 1 1
8 11946 1 1 51 ASP HA H 13.626 16.003 6.772 1.00 . A A . 51 ASP HA 1 1
8 11947 1 1 51 ASP HB2 H 12.183 14.135 4.837 1.00 . A A . 51 ASP HB2 1 1
8 11948 1 1 51 ASP HB3 H 12.350 15.878 4.631 1.00 . A A . 51 ASP HB3 1 1
8 11949 1 1 51 ASP N N 13.618 13.934 7.150 1.00 . A A . 51 ASP N 1 1
8 11950 1 1 51 ASP O O 10.576 14.893 6.824 1.00 . A A . 51 ASP O 1 1
8 11951 1 1 51 ASP OD1 O 14.569 13.621 4.106 1.00 . A A . 51 ASP OD1 1 1
8 11952 1 1 51 ASP OD2 O 14.873 15.780 4.068 1.00 . A A . 51 ASP OD2 1 1
8 11953 1 1 52 PRO C C 9.662 17.846 8.429 1.00 . A A . 52 PRO C 1 1
8 11954 1 1 52 PRO CA C 10.322 16.590 9.083 1.00 . A A . 52 PRO CA 1 1
8 11955 1 1 52 PRO CB C 10.779 16.855 10.559 1.00 . A A . 52 PRO CB 1 1
8 11956 1 1 52 PRO CD C 12.749 16.697 9.158 1.00 . A A . 52 PRO CD 1 1
8 11957 1 1 52 PRO CG C 12.270 16.584 10.586 1.00 . A A . 52 PRO CG 1 1
8 11958 1 1 52 PRO HA H 9.604 15.774 9.071 1.00 . A A . 52 PRO HA 1 1
8 11959 1 1 52 PRO HB2 H 10.561 17.880 10.841 1.00 . A A . 52 PRO HB2 1 1
8 11960 1 1 52 PRO HB3 H 10.248 16.189 11.233 1.00 . A A . 52 PRO HB3 1 1
8 11961 1 1 52 PRO HD2 H 12.967 17.731 8.902 1.00 . A A . 52 PRO HD2 1 1
8 11962 1 1 52 PRO HD3 H 13.622 16.078 8.998 1.00 . A A . 52 PRO HD3 1 1
8 11963 1 1 52 PRO HG2 H 12.774 17.313 11.216 1.00 . A A . 52 PRO HG2 1 1
8 11964 1 1 52 PRO HG3 H 12.460 15.583 10.968 1.00 . A A . 52 PRO HG3 1 1
8 11965 1 1 52 PRO N N 11.581 16.193 8.405 1.00 . A A . 52 PRO N 1 1
8 11966 1 1 52 PRO O O 8.590 17.753 7.823 1.00 . A A . 52 PRO O 1 1
8 11967 1 1 53 ASN C C 10.670 20.730 6.741 1.00 . A A . 53 ASN C 1 1
8 11968 1 1 53 ASN CA C 9.853 20.314 7.990 1.00 . A A . 53 ASN CA 1 1
8 11969 1 1 53 ASN CB C 9.931 21.419 9.080 1.00 . A A . 53 ASN CB 1 1
8 11970 1 1 53 ASN CG C 9.065 21.102 10.300 1.00 . A A . 53 ASN CG 1 1
8 11971 1 1 53 ASN H H 11.185 19.015 9.036 1.00 . A A . 53 ASN H 1 1
8 11972 1 1 53 ASN HA H 8.818 20.195 7.687 1.00 . A A . 53 ASN HA 1 1
8 11973 1 1 53 ASN HB2 H 10.958 21.525 9.406 1.00 . A A . 53 ASN HB2 1 1
8 11974 1 1 53 ASN HB3 H 9.602 22.365 8.664 1.00 . A A . 53 ASN HB3 1 1
8 11975 1 1 53 ASN HD21 H 7.500 22.028 9.505 1.00 . A A . 53 ASN HD21 1 1
8 11976 1 1 53 ASN HD22 H 7.257 21.332 11.066 1.00 . A A . 53 ASN HD22 1 1
8 11977 1 1 53 ASN N N 10.333 19.017 8.552 1.00 . A A . 53 ASN N 1 1
8 11978 1 1 53 ASN ND2 N 7.815 21.528 10.286 1.00 . A A . 53 ASN ND2 1 1
8 11979 1 1 53 ASN O O 10.514 21.842 6.230 1.00 . A A . 53 ASN O 1 1
8 11980 1 1 53 ASN OD1 O 9.512 20.466 11.248 1.00 . A A . 53 ASN OD1 1 1
8 11981 1 1 54 LEU C C 11.579 19.923 3.753 1.00 . A A . 54 LEU C 1 1
8 11982 1 1 54 LEU CA C 12.385 20.082 5.068 1.00 . A A . 54 LEU CA 1 1
8 11983 1 1 54 LEU CB C 13.615 19.135 5.095 1.00 . A A . 54 LEU CB 1 1
8 11984 1 1 54 LEU CD1 C 15.698 18.265 6.337 1.00 . A A . 54 LEU CD1 1 1
8 11985 1 1 54 LEU CD2 C 15.172 20.767 6.338 1.00 . A A . 54 LEU CD2 1 1
8 11986 1 1 54 LEU CG C 14.580 19.330 6.315 1.00 . A A . 54 LEU CG 1 1
8 11987 1 1 54 LEU H H 11.593 18.950 6.688 1.00 . A A . 54 LEU H 1 1
8 11988 1 1 54 LEU HA H 12.737 21.110 5.133 1.00 . A A . 54 LEU HA 1 1
8 11989 1 1 54 LEU HB2 H 13.254 18.109 5.103 1.00 . A A . 54 LEU HB2 1 1
8 11990 1 1 54 LEU HB3 H 14.185 19.284 4.182 1.00 . A A . 54 LEU HB3 1 1
8 11991 1 1 54 LEU HD11 H 16.333 18.419 7.201 1.00 . A A . 54 LEU HD11 1 1
8 11992 1 1 54 LEU HD12 H 16.299 18.334 5.438 1.00 . A A . 54 LEU HD12 1 1
8 11993 1 1 54 LEU HD13 H 15.256 17.277 6.394 1.00 . A A . 54 LEU HD13 1 1
8 11994 1 1 54 LEU HD21 H 15.748 20.948 5.437 1.00 . A A . 54 LEU HD21 1 1
8 11995 1 1 54 LEU HD22 H 15.813 20.883 7.202 1.00 . A A . 54 LEU HD22 1 1
8 11996 1 1 54 LEU HD23 H 14.369 21.491 6.399 1.00 . A A . 54 LEU HD23 1 1
8 11997 1 1 54 LEU HG H 14.010 19.203 7.227 1.00 . A A . 54 LEU HG 1 1
8 11998 1 1 54 LEU N N 11.534 19.824 6.251 1.00 . A A . 54 LEU N 1 1
8 11999 1 1 54 LEU O O 10.662 19.101 3.672 1.00 . A A . 54 LEU O 1 1
8 12000 1 1 55 VAL C C 11.477 19.351 0.669 1.00 . A A . 55 VAL C 1 1
8 12001 1 1 55 VAL CA C 11.274 20.714 1.397 1.00 . A A . 55 VAL CA 1 1
8 12002 1 1 55 VAL CB C 11.796 21.905 0.488 1.00 . A A . 55 VAL CB 1 1
8 12003 1 1 55 VAL CG1 C 11.071 21.967 -0.887 1.00 . A A . 55 VAL CG1 1 1
8 12004 1 1 55 VAL CG2 C 11.678 23.261 1.230 1.00 . A A . 55 VAL CG2 1 1
8 12005 1 1 55 VAL H H 12.675 21.357 2.879 1.00 . A A . 55 VAL H 1 1
8 12006 1 1 55 VAL HA H 10.209 20.858 1.562 1.00 . A A . 55 VAL HA 1 1
8 12007 1 1 55 VAL HB H 12.853 21.730 0.292 1.00 . A A . 55 VAL HB 1 1
8 12008 1 1 55 VAL HG11 H 11.457 22.793 -1.471 1.00 . A A . 55 VAL HG11 1 1
8 12009 1 1 55 VAL HG12 H 10.008 22.104 -0.739 1.00 . A A . 55 VAL HG12 1 1
8 12010 1 1 55 VAL HG13 H 11.236 21.043 -1.429 1.00 . A A . 55 VAL HG13 1 1
8 12011 1 1 55 VAL HG21 H 10.640 23.468 1.459 1.00 . A A . 55 VAL HG21 1 1
8 12012 1 1 55 VAL HG22 H 12.073 24.057 0.610 1.00 . A A . 55 VAL HG22 1 1
8 12013 1 1 55 VAL HG23 H 12.243 23.222 2.154 1.00 . A A . 55 VAL HG23 1 1
8 12014 1 1 55 VAL N N 11.937 20.727 2.731 1.00 . A A . 55 VAL N 1 1
8 12015 1 1 55 VAL O O 10.638 18.935 -0.125 1.00 . A A . 55 VAL O 1 1
8 12016 1 1 56 ILE C C 11.839 16.232 0.794 1.00 . A A . 56 ILE C 1 1
8 12017 1 1 56 ILE CA C 12.915 17.308 0.426 1.00 . A A . 56 ILE CA 1 1
8 12018 1 1 56 ILE CB C 14.358 16.836 0.895 1.00 . A A . 56 ILE CB 1 1
8 12019 1 1 56 ILE CD1 C 15.625 18.196 -0.932 1.00 . A A . 56 ILE CD1 1 1
8 12020 1 1 56 ILE CG1 C 15.441 17.918 0.556 1.00 . A A . 56 ILE CG1 1 1
8 12021 1 1 56 ILE CG2 C 14.760 15.455 0.297 1.00 . A A . 56 ILE CG2 1 1
8 12022 1 1 56 ILE H H 13.211 19.048 1.633 1.00 . A A . 56 ILE H 1 1
8 12023 1 1 56 ILE HA H 12.933 17.412 -0.655 1.00 . A A . 56 ILE HA 1 1
8 12024 1 1 56 ILE HB H 14.325 16.719 1.976 1.00 . A A . 56 ILE HB 1 1
8 12025 1 1 56 ILE HD11 H 16.382 18.954 -1.061 1.00 . A A . 56 ILE HD11 1 1
8 12026 1 1 56 ILE HD12 H 14.695 18.544 -1.358 1.00 . A A . 56 ILE HD12 1 1
8 12027 1 1 56 ILE HD13 H 15.937 17.290 -1.434 1.00 . A A . 56 ILE HD13 1 1
8 12028 1 1 56 ILE HG12 H 15.166 18.855 1.024 1.00 . A A . 56 ILE HG12 1 1
8 12029 1 1 56 ILE HG13 H 16.400 17.604 0.952 1.00 . A A . 56 ILE HG13 1 1
8 12030 1 1 56 ILE HG21 H 14.764 15.504 -0.785 1.00 . A A . 56 ILE HG21 1 1
8 12031 1 1 56 ILE HG22 H 14.050 14.700 0.612 1.00 . A A . 56 ILE HG22 1 1
8 12032 1 1 56 ILE HG23 H 15.747 15.173 0.646 1.00 . A A . 56 ILE HG23 1 1
8 12033 1 1 56 ILE N N 12.587 18.650 0.993 1.00 . A A . 56 ILE N 1 1
8 12034 1 1 56 ILE O O 11.717 15.219 0.100 1.00 . A A . 56 ILE O 1 1
8 12035 1 1 57 ARG C C 9.017 15.119 1.172 1.00 . A A . 57 ARG C 1 1
8 12036 1 1 57 ARG CA C 9.955 15.569 2.336 1.00 . A A . 57 ARG CA 1 1
8 12037 1 1 57 ARG CB C 9.152 16.255 3.498 1.00 . A A . 57 ARG CB 1 1
8 12038 1 1 57 ARG CD C 6.987 14.828 3.852 1.00 . A A . 57 ARG CD 1 1
8 12039 1 1 57 ARG CG C 8.332 15.313 4.435 1.00 . A A . 57 ARG CG 1 1
8 12040 1 1 57 ARG CZ C 5.291 16.251 2.692 1.00 . A A . 57 ARG CZ 1 1
8 12041 1 1 57 ARG H H 11.163 17.332 2.338 1.00 . A A . 57 ARG H 1 1
8 12042 1 1 57 ARG HA H 10.449 14.690 2.731 1.00 . A A . 57 ARG HA 1 1
8 12043 1 1 57 ARG HB2 H 9.855 16.797 4.122 1.00 . A A . 57 ARG HB2 1 1
8 12044 1 1 57 ARG HB3 H 8.466 16.979 3.068 1.00 . A A . 57 ARG HB3 1 1
8 12045 1 1 57 ARG HD2 H 7.162 14.417 2.863 1.00 . A A . 57 ARG HD2 1 1
8 12046 1 1 57 ARG HD3 H 6.604 14.038 4.489 1.00 . A A . 57 ARG HD3 1 1
8 12047 1 1 57 ARG HE H 5.725 16.338 4.615 1.00 . A A . 57 ARG HE 1 1
8 12048 1 1 57 ARG HG2 H 8.938 14.442 4.660 1.00 . A A . 57 ARG HG2 1 1
8 12049 1 1 57 ARG HG3 H 8.133 15.839 5.365 1.00 . A A . 57 ARG HG3 1 1
8 12050 1 1 57 ARG HH11 H 6.374 15.171 1.434 1.00 . A A . 57 ARG HH11 1 1
8 12051 1 1 57 ARG HH12 H 5.086 16.072 0.737 1.00 . A A . 57 ARG HH12 1 1
8 12052 1 1 57 ARG HH21 H 4.060 17.454 3.683 1.00 . A A . 57 ARG HH21 1 1
8 12053 1 1 57 ARG HH22 H 3.802 17.353 1.976 1.00 . A A . 57 ARG HH22 1 1
8 12054 1 1 57 ARG N N 11.031 16.491 1.855 1.00 . A A . 57 ARG N 1 1
8 12055 1 1 57 ARG NE N 5.966 15.900 3.774 1.00 . A A . 57 ARG NE 1 1
8 12056 1 1 57 ARG NH1 N 5.610 15.797 1.533 1.00 . A A . 57 ARG NH1 1 1
8 12057 1 1 57 ARG NH2 N 4.311 17.083 2.791 1.00 . A A . 57 ARG NH2 1 1
8 12058 1 1 57 ARG O O 8.630 13.945 1.103 1.00 . A A . 57 ARG O 1 1
8 12059 1 1 58 LYS C C 8.530 14.729 -1.883 1.00 . A A . 58 LYS C 1 1
8 12060 1 1 58 LYS CA C 7.847 15.750 -0.936 1.00 . A A . 58 LYS CA 1 1
8 12061 1 1 58 LYS CB C 7.476 17.056 -1.690 1.00 . A A . 58 LYS CB 1 1
8 12062 1 1 58 LYS CD C 8.256 19.221 -2.869 1.00 . A A . 58 LYS CD 1 1
8 12063 1 1 58 LYS CE C 7.217 19.147 -4.004 1.00 . A A . 58 LYS CE 1 1
8 12064 1 1 58 LYS CG C 8.660 17.828 -2.317 1.00 . A A . 58 LYS CG 1 1
8 12065 1 1 58 LYS H H 9.018 16.967 0.376 1.00 . A A . 58 LYS H 1 1
8 12066 1 1 58 LYS HA H 6.929 15.301 -0.564 1.00 . A A . 58 LYS HA 1 1
8 12067 1 1 58 LYS HB2 H 6.775 16.812 -2.482 1.00 . A A . 58 LYS HB2 1 1
8 12068 1 1 58 LYS HB3 H 6.976 17.718 -0.990 1.00 . A A . 58 LYS HB3 1 1
8 12069 1 1 58 LYS HD2 H 7.842 19.814 -2.060 1.00 . A A . 58 LYS HD2 1 1
8 12070 1 1 58 LYS HD3 H 9.148 19.716 -3.245 1.00 . A A . 58 LYS HD3 1 1
8 12071 1 1 58 LYS HE2 H 6.330 18.637 -3.649 1.00 . A A . 58 LYS HE2 1 1
8 12072 1 1 58 LYS HE3 H 6.949 20.154 -4.299 1.00 . A A . 58 LYS HE3 1 1
8 12073 1 1 58 LYS HG2 H 9.420 17.965 -1.557 1.00 . A A . 58 LYS HG2 1 1
8 12074 1 1 58 LYS HG3 H 9.078 17.232 -3.125 1.00 . A A . 58 LYS HG3 1 1
8 12075 1 1 58 LYS HZ1 H 8.549 18.941 -5.600 1.00 . A A . 58 LYS HZ1 1 1
8 12076 1 1 58 LYS HZ2 H 6.996 18.353 -5.921 1.00 . A A . 58 LYS HZ2 1 1
8 12077 1 1 58 LYS HZ3 H 8.043 17.472 -4.933 1.00 . A A . 58 LYS HZ3 1 1
8 12078 1 1 58 LYS N N 8.689 16.050 0.251 1.00 . A A . 58 LYS N 1 1
8 12079 1 1 58 LYS NZ N 7.738 18.427 -5.196 1.00 . A A . 58 LYS NZ 1 1
8 12080 1 1 58 LYS O O 7.875 13.836 -2.428 1.00 . A A . 58 LYS O 1 1
8 12081 1 1 59 ARG C C 10.705 12.521 -2.124 1.00 . A A . 59 ARG C 1 1
8 12082 1 1 59 ARG CA C 10.667 13.904 -2.827 1.00 . A A . 59 ARG CA 1 1
8 12083 1 1 59 ARG CB C 12.096 14.482 -3.029 1.00 . A A . 59 ARG CB 1 1
8 12084 1 1 59 ARG CD C 14.336 14.381 -4.280 1.00 . A A . 59 ARG CD 1 1
8 12085 1 1 59 ARG CG C 13.011 13.660 -3.963 1.00 . A A . 59 ARG CG 1 1
8 12086 1 1 59 ARG CZ C 16.139 14.106 -5.970 1.00 . A A . 59 ARG CZ 1 1
8 12087 1 1 59 ARG H H 10.304 15.609 -1.606 1.00 . A A . 59 ARG H 1 1
8 12088 1 1 59 ARG HA H 10.196 13.787 -3.798 1.00 . A A . 59 ARG HA 1 1
8 12089 1 1 59 ARG HB2 H 12.003 15.478 -3.446 1.00 . A A . 59 ARG HB2 1 1
8 12090 1 1 59 ARG HB3 H 12.580 14.561 -2.060 1.00 . A A . 59 ARG HB3 1 1
8 12091 1 1 59 ARG HD2 H 14.116 15.359 -4.697 1.00 . A A . 59 ARG HD2 1 1
8 12092 1 1 59 ARG HD3 H 14.895 14.502 -3.359 1.00 . A A . 59 ARG HD3 1 1
8 12093 1 1 59 ARG HE H 14.959 12.671 -5.333 1.00 . A A . 59 ARG HE 1 1
8 12094 1 1 59 ARG HG2 H 13.237 12.710 -3.490 1.00 . A A . 59 ARG HG2 1 1
8 12095 1 1 59 ARG HG3 H 12.483 13.474 -4.892 1.00 . A A . 59 ARG HG3 1 1
8 12096 1 1 59 ARG HH11 H 16.037 15.967 -5.263 1.00 . A A . 59 ARG HH11 1 1
8 12097 1 1 59 ARG HH12 H 17.247 15.686 -6.460 1.00 . A A . 59 ARG HH12 1 1
8 12098 1 1 59 ARG HH21 H 16.520 12.358 -6.821 1.00 . A A . 59 ARG HH21 1 1
8 12099 1 1 59 ARG HH22 H 17.520 13.674 -7.322 1.00 . A A . 59 ARG HH22 1 1
8 12100 1 1 59 ARG N N 9.854 14.855 -2.040 1.00 . A A . 59 ARG N 1 1
8 12101 1 1 59 ARG NE N 15.160 13.619 -5.237 1.00 . A A . 59 ARG NE 1 1
8 12102 1 1 59 ARG NH1 N 16.501 15.350 -5.892 1.00 . A A . 59 ARG NH1 1 1
8 12103 1 1 59 ARG NH2 N 16.773 13.322 -6.765 1.00 . A A . 59 ARG NH2 1 1
8 12104 1 1 59 ARG O O 10.652 11.470 -2.776 1.00 . A A . 59 ARG O 1 1
8 12105 1 1 60 LYS C C 9.357 10.591 -0.001 1.00 . A A . 60 LYS C 1 1
8 12106 1 1 60 LYS CA C 10.723 11.328 0.065 1.00 . A A . 60 LYS CA 1 1
8 12107 1 1 60 LYS CB C 11.095 11.662 1.537 1.00 . A A . 60 LYS CB 1 1
8 12108 1 1 60 LYS CD C 13.628 11.858 1.004 1.00 . A A . 60 LYS CD 1 1
8 12109 1 1 60 LYS CE C 14.178 10.642 1.757 1.00 . A A . 60 LYS CE 1 1
8 12110 1 1 60 LYS CG C 12.390 12.496 1.691 1.00 . A A . 60 LYS CG 1 1
8 12111 1 1 60 LYS H H 10.793 13.426 -0.327 1.00 . A A . 60 LYS H 1 1
8 12112 1 1 60 LYS HA H 11.483 10.662 -0.334 1.00 . A A . 60 LYS HA 1 1
8 12113 1 1 60 LYS HB2 H 10.281 12.223 1.985 1.00 . A A . 60 LYS HB2 1 1
8 12114 1 1 60 LYS HB3 H 11.220 10.732 2.086 1.00 . A A . 60 LYS HB3 1 1
8 12115 1 1 60 LYS HD2 H 13.359 11.552 -0.002 1.00 . A A . 60 LYS HD2 1 1
8 12116 1 1 60 LYS HD3 H 14.409 12.610 0.939 1.00 . A A . 60 LYS HD3 1 1
8 12117 1 1 60 LYS HE2 H 13.362 9.979 2.018 1.00 . A A . 60 LYS HE2 1 1
8 12118 1 1 60 LYS HE3 H 14.870 10.112 1.115 1.00 . A A . 60 LYS HE3 1 1
8 12119 1 1 60 LYS HG2 H 12.221 13.472 1.252 1.00 . A A . 60 LYS HG2 1 1
8 12120 1 1 60 LYS HG3 H 12.597 12.623 2.750 1.00 . A A . 60 LYS HG3 1 1
8 12121 1 1 60 LYS HZ1 H 15.756 11.563 2.760 1.00 . A A . 60 LYS HZ1 1 1
8 12122 1 1 60 LYS HZ2 H 15.154 10.195 3.550 1.00 . A A . 60 LYS HZ2 1 1
8 12123 1 1 60 LYS HZ3 H 14.284 11.646 3.588 1.00 . A A . 60 LYS HZ3 1 1
8 12124 1 1 60 LYS N N 10.739 12.551 -0.773 1.00 . A A . 60 LYS N 1 1
8 12125 1 1 60 LYS NZ N 14.891 11.036 2.999 1.00 . A A . 60 LYS NZ 1 1
8 12126 1 1 60 LYS O O 9.309 9.371 0.170 1.00 . A A . 60 LYS O 1 1
8 12127 1 1 61 VAL C C 6.991 9.958 -1.881 1.00 . A A . 61 VAL C 1 1
8 12128 1 1 61 VAL CA C 6.922 10.731 -0.540 1.00 . A A . 61 VAL CA 1 1
8 12129 1 1 61 VAL CB C 5.756 11.788 -0.628 1.00 . A A . 61 VAL CB 1 1
8 12130 1 1 61 VAL CG1 C 4.370 11.112 -0.821 1.00 . A A . 61 VAL CG1 1 1
8 12131 1 1 61 VAL CG2 C 5.742 12.714 0.598 1.00 . A A . 61 VAL CG2 1 1
8 12132 1 1 61 VAL H H 8.323 12.323 -0.177 1.00 . A A . 61 VAL H 1 1
8 12133 1 1 61 VAL HA H 6.692 10.029 0.261 1.00 . A A . 61 VAL HA 1 1
8 12134 1 1 61 VAL HB H 5.942 12.409 -1.503 1.00 . A A . 61 VAL HB 1 1
8 12135 1 1 61 VAL HG11 H 3.598 11.871 -0.898 1.00 . A A . 61 VAL HG11 1 1
8 12136 1 1 61 VAL HG12 H 4.151 10.469 0.022 1.00 . A A . 61 VAL HG12 1 1
8 12137 1 1 61 VAL HG13 H 4.374 10.519 -1.728 1.00 . A A . 61 VAL HG13 1 1
8 12138 1 1 61 VAL HG21 H 6.687 13.232 0.675 1.00 . A A . 61 VAL HG21 1 1
8 12139 1 1 61 VAL HG22 H 5.581 12.134 1.495 1.00 . A A . 61 VAL HG22 1 1
8 12140 1 1 61 VAL HG23 H 4.946 13.446 0.501 1.00 . A A . 61 VAL HG23 1 1
8 12141 1 1 61 VAL N N 8.250 11.343 -0.233 1.00 . A A . 61 VAL N 1 1
8 12142 1 1 61 VAL O O 6.475 8.843 -1.992 1.00 . A A . 61 VAL O 1 1
8 12143 1 1 62 GLY C C 8.690 8.623 -4.074 1.00 . A A . 62 GLY C 1 1
8 12144 1 1 62 GLY CA C 7.885 9.930 -4.188 1.00 . A A . 62 GLY CA 1 1
8 12145 1 1 62 GLY H H 7.962 11.493 -2.743 1.00 . A A . 62 GLY H 1 1
8 12146 1 1 62 GLY HA2 H 6.929 9.725 -4.658 1.00 . A A . 62 GLY HA2 1 1
8 12147 1 1 62 GLY HA3 H 8.432 10.620 -4.814 1.00 . A A . 62 GLY HA3 1 1
8 12148 1 1 62 GLY N N 7.641 10.577 -2.887 1.00 . A A . 62 GLY N 1 1
8 12149 1 1 62 GLY O O 8.381 7.635 -4.754 1.00 . A A . 62 GLY O 1 1
8 12150 1 1 63 VAL C C 9.643 6.377 -2.114 1.00 . A A . 63 VAL C 1 1
8 12151 1 1 63 VAL CA C 10.523 7.424 -2.853 1.00 . A A . 63 VAL CA 1 1
8 12152 1 1 63 VAL CB C 11.763 7.802 -1.947 1.00 . A A . 63 VAL CB 1 1
8 12153 1 1 63 VAL CG1 C 12.599 6.551 -1.555 1.00 . A A . 63 VAL CG1 1 1
8 12154 1 1 63 VAL CG2 C 12.651 8.870 -2.637 1.00 . A A . 63 VAL CG2 1 1
8 12155 1 1 63 VAL H H 9.990 9.500 -2.813 1.00 . A A . 63 VAL H 1 1
8 12156 1 1 63 VAL HA H 10.897 6.985 -3.775 1.00 . A A . 63 VAL HA 1 1
8 12157 1 1 63 VAL HB H 11.377 8.241 -1.028 1.00 . A A . 63 VAL HB 1 1
8 12158 1 1 63 VAL HG11 H 11.974 5.850 -1.011 1.00 . A A . 63 VAL HG11 1 1
8 12159 1 1 63 VAL HG12 H 13.428 6.843 -0.927 1.00 . A A . 63 VAL HG12 1 1
8 12160 1 1 63 VAL HG13 H 12.979 6.067 -2.447 1.00 . A A . 63 VAL HG13 1 1
8 12161 1 1 63 VAL HG21 H 12.065 9.759 -2.835 1.00 . A A . 63 VAL HG21 1 1
8 12162 1 1 63 VAL HG22 H 13.034 8.482 -3.574 1.00 . A A . 63 VAL HG22 1 1
8 12163 1 1 63 VAL HG23 H 13.483 9.129 -1.994 1.00 . A A . 63 VAL HG23 1 1
8 12164 1 1 63 VAL N N 9.732 8.637 -3.213 1.00 . A A . 63 VAL N 1 1
8 12165 1 1 63 VAL O O 9.736 5.171 -2.375 1.00 . A A . 63 VAL O 1 1
8 12166 1 1 64 LEU C C 6.905 5.188 -1.192 1.00 . A A . 64 LEU C 1 1
8 12167 1 1 64 LEU CA C 7.908 6.026 -0.344 1.00 . A A . 64 LEU CA 1 1
8 12168 1 1 64 LEU CB C 7.165 6.925 0.711 1.00 . A A . 64 LEU CB 1 1
8 12169 1 1 64 LEU CD1 C 5.829 5.212 2.129 1.00 . A A . 64 LEU CD1 1 1
8 12170 1 1 64 LEU CD2 C 8.197 5.834 2.795 1.00 . A A . 64 LEU CD2 1 1
8 12171 1 1 64 LEU CG C 6.892 6.317 2.136 1.00 . A A . 64 LEU CG 1 1
8 12172 1 1 64 LEU H H 8.727 7.846 -1.096 1.00 . A A . 64 LEU H 1 1
8 12173 1 1 64 LEU HA H 8.561 5.338 0.184 1.00 . A A . 64 LEU HA 1 1
8 12174 1 1 64 LEU HB2 H 7.753 7.826 0.856 1.00 . A A . 64 LEU HB2 1 1
8 12175 1 1 64 LEU HB3 H 6.213 7.230 0.291 1.00 . A A . 64 LEU HB3 1 1
8 12176 1 1 64 LEU HD11 H 6.155 4.389 1.502 1.00 . A A . 64 LEU HD11 1 1
8 12177 1 1 64 LEU HD12 H 4.902 5.609 1.737 1.00 . A A . 64 LEU HD12 1 1
8 12178 1 1 64 LEU HD13 H 5.663 4.852 3.136 1.00 . A A . 64 LEU HD13 1 1
8 12179 1 1 64 LEU HD21 H 8.902 6.654 2.843 1.00 . A A . 64 LEU HD21 1 1
8 12180 1 1 64 LEU HD22 H 8.628 5.026 2.218 1.00 . A A . 64 LEU HD22 1 1
8 12181 1 1 64 LEU HD23 H 7.991 5.487 3.799 1.00 . A A . 64 LEU HD23 1 1
8 12182 1 1 64 LEU HG H 6.499 7.104 2.765 1.00 . A A . 64 LEU HG 1 1
8 12183 1 1 64 LEU N N 8.779 6.872 -1.204 1.00 . A A . 64 LEU N 1 1
8 12184 1 1 64 LEU O O 6.600 4.051 -0.837 1.00 . A A . 64 LEU O 1 1
8 12185 1 1 65 LEU C C 6.177 3.768 -3.840 1.00 . A A . 65 LEU C 1 1
8 12186 1 1 65 LEU CA C 5.512 5.054 -3.268 1.00 . A A . 65 LEU CA 1 1
8 12187 1 1 65 LEU CB C 5.115 6.004 -4.436 1.00 . A A . 65 LEU CB 1 1
8 12188 1 1 65 LEU CD1 C 4.124 8.224 -5.276 1.00 . A A . 65 LEU CD1 1 1
8 12189 1 1 65 LEU CD2 C 3.083 7.039 -3.253 1.00 . A A . 65 LEU CD2 1 1
8 12190 1 1 65 LEU CG C 4.386 7.328 -4.039 1.00 . A A . 65 LEU CG 1 1
8 12191 1 1 65 LEU H H 6.674 6.684 -2.513 1.00 . A A . 65 LEU H 1 1
8 12192 1 1 65 LEU HA H 4.616 4.773 -2.721 1.00 . A A . 65 LEU HA 1 1
8 12193 1 1 65 LEU HB2 H 6.022 6.266 -4.975 1.00 . A A . 65 LEU HB2 1 1
8 12194 1 1 65 LEU HB3 H 4.468 5.454 -5.117 1.00 . A A . 65 LEU HB3 1 1
8 12195 1 1 65 LEU HD11 H 5.065 8.460 -5.758 1.00 . A A . 65 LEU HD11 1 1
8 12196 1 1 65 LEU HD12 H 3.648 9.146 -4.967 1.00 . A A . 65 LEU HD12 1 1
8 12197 1 1 65 LEU HD13 H 3.482 7.709 -5.981 1.00 . A A . 65 LEU HD13 1 1
8 12198 1 1 65 LEU HD21 H 2.400 6.462 -3.866 1.00 . A A . 65 LEU HD21 1 1
8 12199 1 1 65 LEU HD22 H 2.613 7.971 -2.971 1.00 . A A . 65 LEU HD22 1 1
8 12200 1 1 65 LEU HD23 H 3.317 6.480 -2.356 1.00 . A A . 65 LEU HD23 1 1
8 12201 1 1 65 LEU HG H 5.038 7.892 -3.380 1.00 . A A . 65 LEU HG 1 1
8 12202 1 1 65 LEU N N 6.419 5.760 -2.315 1.00 . A A . 65 LEU N 1 1
8 12203 1 1 65 LEU O O 5.540 2.708 -3.948 1.00 . A A . 65 LEU O 1 1
8 12204 1 1 66 ASP C C 8.438 1.653 -3.617 1.00 . A A . 66 ASP C 1 1
8 12205 1 1 66 ASP CA C 8.305 2.771 -4.683 1.00 . A A . 66 ASP CA 1 1
8 12206 1 1 66 ASP CB C 9.697 3.306 -5.100 1.00 . A A . 66 ASP CB 1 1
8 12207 1 1 66 ASP CG C 10.649 2.223 -5.637 1.00 . A A . 66 ASP CG 1 1
8 12208 1 1 66 ASP H H 7.892 4.776 -4.100 1.00 . A A . 66 ASP H 1 1
8 12209 1 1 66 ASP HA H 7.813 2.361 -5.560 1.00 . A A . 66 ASP HA 1 1
8 12210 1 1 66 ASP HB2 H 9.568 4.055 -5.880 1.00 . A A . 66 ASP HB2 1 1
8 12211 1 1 66 ASP HB3 H 10.157 3.790 -4.242 1.00 . A A . 66 ASP HB3 1 1
8 12212 1 1 66 ASP N N 7.475 3.892 -4.184 1.00 . A A . 66 ASP N 1 1
8 12213 1 1 66 ASP O O 8.296 0.474 -3.932 1.00 . A A . 66 ASP O 1 1
8 12214 1 1 66 ASP OD1 O 11.705 1.983 -5.026 1.00 . A A . 66 ASP OD1 1 1
8 12215 1 1 66 ASP OD2 O 10.344 1.614 -6.683 1.00 . A A . 66 ASP OD2 1 1
8 12216 1 1 67 ILE C C 7.442 0.372 -0.993 1.00 . A A . 67 ILE C 1 1
8 12217 1 1 67 ILE CA C 8.775 1.142 -1.191 1.00 . A A . 67 ILE CA 1 1
8 12218 1 1 67 ILE CB C 9.115 1.944 0.126 1.00 . A A . 67 ILE CB 1 1
8 12219 1 1 67 ILE CD1 C 10.742 3.732 1.074 1.00 . A A . 67 ILE CD1 1 1
8 12220 1 1 67 ILE CG1 C 10.411 2.794 -0.071 1.00 . A A . 67 ILE CG1 1 1
8 12221 1 1 67 ILE CG2 C 9.239 1.007 1.364 1.00 . A A . 67 ILE CG2 1 1
8 12222 1 1 67 ILE H H 8.810 3.022 -2.206 1.00 . A A . 67 ILE H 1 1
8 12223 1 1 67 ILE HA H 9.576 0.432 -1.384 1.00 . A A . 67 ILE HA 1 1
8 12224 1 1 67 ILE HB H 8.285 2.623 0.316 1.00 . A A . 67 ILE HB 1 1
8 12225 1 1 67 ILE HD11 H 10.887 3.165 1.985 1.00 . A A . 67 ILE HD11 1 1
8 12226 1 1 67 ILE HD12 H 9.938 4.439 1.213 1.00 . A A . 67 ILE HD12 1 1
8 12227 1 1 67 ILE HD13 H 11.651 4.268 0.843 1.00 . A A . 67 ILE HD13 1 1
8 12228 1 1 67 ILE HG12 H 11.257 2.133 -0.199 1.00 . A A . 67 ILE HG12 1 1
8 12229 1 1 67 ILE HG13 H 10.305 3.399 -0.965 1.00 . A A . 67 ILE HG13 1 1
8 12230 1 1 67 ILE HG21 H 10.041 0.296 1.209 1.00 . A A . 67 ILE HG21 1 1
8 12231 1 1 67 ILE HG22 H 8.311 0.470 1.513 1.00 . A A . 67 ILE HG22 1 1
8 12232 1 1 67 ILE HG23 H 9.452 1.596 2.249 1.00 . A A . 67 ILE HG23 1 1
8 12233 1 1 67 ILE N N 8.686 2.061 -2.359 1.00 . A A . 67 ILE N 1 1
8 12234 1 1 67 ILE O O 7.433 -0.850 -0.793 1.00 . A A . 67 ILE O 1 1
8 12235 1 1 68 LEU C C 4.603 -0.392 -2.093 1.00 . A A . 68 LEU C 1 1
8 12236 1 1 68 LEU CA C 4.960 0.567 -0.941 1.00 . A A . 68 LEU CA 1 1
8 12237 1 1 68 LEU CB C 3.923 1.704 -0.875 1.00 . A A . 68 LEU CB 1 1
8 12238 1 1 68 LEU CD1 C 3.029 3.799 0.250 1.00 . A A . 68 LEU CD1 1 1
8 12239 1 1 68 LEU CD2 C 3.662 1.761 1.675 1.00 . A A . 68 LEU CD2 1 1
8 12240 1 1 68 LEU CG C 3.972 2.590 0.397 1.00 . A A . 68 LEU CG 1 1
8 12241 1 1 68 LEU H H 6.422 2.077 -1.230 1.00 . A A . 68 LEU H 1 1
8 12242 1 1 68 LEU HA H 4.922 0.012 -0.010 1.00 . A A . 68 LEU HA 1 1
8 12243 1 1 68 LEU HB2 H 4.069 2.341 -1.743 1.00 . A A . 68 LEU HB2 1 1
8 12244 1 1 68 LEU HB3 H 2.925 1.270 -0.943 1.00 . A A . 68 LEU HB3 1 1
8 12245 1 1 68 LEU HD11 H 3.089 4.420 1.136 1.00 . A A . 68 LEU HD11 1 1
8 12246 1 1 68 LEU HD12 H 2.009 3.463 0.120 1.00 . A A . 68 LEU HD12 1 1
8 12247 1 1 68 LEU HD13 H 3.326 4.386 -0.611 1.00 . A A . 68 LEU HD13 1 1
8 12248 1 1 68 LEU HD21 H 3.753 2.392 2.548 1.00 . A A . 68 LEU HD21 1 1
8 12249 1 1 68 LEU HD22 H 4.370 0.940 1.758 1.00 . A A . 68 LEU HD22 1 1
8 12250 1 1 68 LEU HD23 H 2.658 1.359 1.622 1.00 . A A . 68 LEU HD23 1 1
8 12251 1 1 68 LEU HG H 4.978 2.985 0.503 1.00 . A A . 68 LEU HG 1 1
8 12252 1 1 68 LEU N N 6.325 1.118 -1.072 1.00 . A A . 68 LEU N 1 1
8 12253 1 1 68 LEU O O 3.824 -1.323 -1.897 1.00 . A A . 68 LEU O 1 1
8 12254 1 1 69 GLN C C 5.792 -2.339 -4.285 1.00 . A A . 69 GLN C 1 1
8 12255 1 1 69 GLN CA C 4.974 -1.025 -4.462 1.00 . A A . 69 GLN CA 1 1
8 12256 1 1 69 GLN CB C 5.382 -0.298 -5.767 1.00 . A A . 69 GLN CB 1 1
8 12257 1 1 69 GLN CD C 5.460 -0.347 -8.339 1.00 . A A . 69 GLN CD 1 1
8 12258 1 1 69 GLN CG C 5.047 -1.073 -7.060 1.00 . A A . 69 GLN CG 1 1
8 12259 1 1 69 GLN H H 5.657 0.707 -3.407 1.00 . A A . 69 GLN H 1 1
8 12260 1 1 69 GLN HA H 3.918 -1.279 -4.523 1.00 . A A . 69 GLN HA 1 1
8 12261 1 1 69 GLN HB2 H 4.872 0.658 -5.807 1.00 . A A . 69 GLN HB2 1 1
8 12262 1 1 69 GLN HB3 H 6.454 -0.114 -5.748 1.00 . A A . 69 GLN HB3 1 1
8 12263 1 1 69 GLN HE21 H 3.971 -1.175 -9.327 1.00 . A A . 69 GLN HE21 1 1
8 12264 1 1 69 GLN HE22 H 4.979 -0.111 -10.235 1.00 . A A . 69 GLN HE22 1 1
8 12265 1 1 69 GLN HG2 H 5.557 -2.028 -7.037 1.00 . A A . 69 GLN HG2 1 1
8 12266 1 1 69 GLN HG3 H 3.977 -1.247 -7.092 1.00 . A A . 69 GLN HG3 1 1
8 12267 1 1 69 GLN N N 5.146 -0.129 -3.294 1.00 . A A . 69 GLN N 1 1
8 12268 1 1 69 GLN NE2 N 4.731 -0.563 -9.409 1.00 . A A . 69 GLN NE2 1 1
8 12269 1 1 69 GLN O O 5.308 -3.432 -4.610 1.00 . A A . 69 GLN O 1 1
8 12270 1 1 69 GLN OE1 O 6.433 0.397 -8.365 1.00 . A A . 69 GLN OE1 1 1
8 12271 1 1 70 ARG C C 7.277 -4.309 -2.364 1.00 . A A . 70 ARG C 1 1
8 12272 1 1 70 ARG CA C 7.905 -3.391 -3.447 1.00 . A A . 70 ARG CA 1 1
8 12273 1 1 70 ARG CB C 9.319 -2.936 -2.989 1.00 . A A . 70 ARG CB 1 1
8 12274 1 1 70 ARG CD C 11.541 -1.773 -3.569 1.00 . A A . 70 ARG CD 1 1
8 12275 1 1 70 ARG CG C 10.118 -2.138 -4.045 1.00 . A A . 70 ARG CG 1 1
8 12276 1 1 70 ARG CZ C 13.534 -0.712 -4.610 1.00 . A A . 70 ARG CZ 1 1
8 12277 1 1 70 ARG H H 7.364 -1.320 -3.545 1.00 . A A . 70 ARG H 1 1
8 12278 1 1 70 ARG HA H 8.008 -3.961 -4.367 1.00 . A A . 70 ARG HA 1 1
8 12279 1 1 70 ARG HB2 H 9.211 -2.314 -2.104 1.00 . A A . 70 ARG HB2 1 1
8 12280 1 1 70 ARG HB3 H 9.900 -3.816 -2.721 1.00 . A A . 70 ARG HB3 1 1
8 12281 1 1 70 ARG HD2 H 11.475 -1.283 -2.604 1.00 . A A . 70 ARG HD2 1 1
8 12282 1 1 70 ARG HD3 H 12.121 -2.688 -3.465 1.00 . A A . 70 ARG HD3 1 1
8 12283 1 1 70 ARG HE H 11.662 -0.308 -5.075 1.00 . A A . 70 ARG HE 1 1
8 12284 1 1 70 ARG HG2 H 10.196 -2.732 -4.949 1.00 . A A . 70 ARG HG2 1 1
8 12285 1 1 70 ARG HG3 H 9.581 -1.223 -4.273 1.00 . A A . 70 ARG HG3 1 1
8 12286 1 1 70 ARG HH11 H 14.012 -2.121 -3.285 1.00 . A A . 70 ARG HH11 1 1
8 12287 1 1 70 ARG HH12 H 15.340 -1.295 -4.016 1.00 . A A . 70 ARG HH12 1 1
8 12288 1 1 70 ARG HH21 H 13.377 0.740 -5.953 1.00 . A A . 70 ARG HH21 1 1
8 12289 1 1 70 ARG HH22 H 14.985 0.299 -5.503 1.00 . A A . 70 ARG HH22 1 1
8 12290 1 1 70 ARG N N 7.030 -2.219 -3.746 1.00 . A A . 70 ARG N 1 1
8 12291 1 1 70 ARG NE N 12.229 -0.866 -4.505 1.00 . A A . 70 ARG NE 1 1
8 12292 1 1 70 ARG NH1 N 14.358 -1.431 -3.913 1.00 . A A . 70 ARG NH1 1 1
8 12293 1 1 70 ARG NH2 N 14.002 0.177 -5.414 1.00 . A A . 70 ARG NH2 1 1
8 12294 1 1 70 ARG O O 7.438 -5.533 -2.401 1.00 . A A . 70 ARG O 1 1
8 12295 1 1 71 THR C C 4.252 -4.483 -0.824 1.00 . A A . 71 THR C 1 1
8 12296 1 1 71 THR CA C 5.748 -4.429 -0.391 1.00 . A A . 71 THR CA 1 1
8 12297 1 1 71 THR CB C 5.901 -3.801 1.058 1.00 . A A . 71 THR CB 1 1
8 12298 1 1 71 THR CG2 C 5.278 -2.399 1.185 1.00 . A A . 71 THR CG2 1 1
8 12299 1 1 71 THR H H 6.569 -2.715 -1.368 1.00 . A A . 71 THR H 1 1
8 12300 1 1 71 THR HA H 6.115 -5.452 -0.347 1.00 . A A . 71 THR HA 1 1
8 12301 1 1 71 THR HB H 6.961 -3.715 1.276 1.00 . A A . 71 THR HB 1 1
8 12302 1 1 71 THR HG1 H 4.722 -5.300 1.634 1.00 . A A . 71 THR HG1 1 1
8 12303 1 1 71 THR HG21 H 5.750 -1.725 0.483 1.00 . A A . 71 THR HG21 1 1
8 12304 1 1 71 THR HG22 H 5.422 -2.024 2.191 1.00 . A A . 71 THR HG22 1 1
8 12305 1 1 71 THR HG23 H 4.219 -2.450 0.973 1.00 . A A . 71 THR HG23 1 1
8 12306 1 1 71 THR N N 6.559 -3.696 -1.400 1.00 . A A . 71 THR N 1 1
8 12307 1 1 71 THR O O 3.389 -4.763 0.001 1.00 . A A . 71 THR O 1 1
8 12308 1 1 71 THR OG1 O 5.312 -4.664 2.058 1.00 . A A . 71 THR OG1 1 1
8 12309 1 1 72 GLY C C 1.463 -4.792 -2.108 1.00 . A A . 72 GLY C 1 1
8 12310 1 1 72 GLY CA C 2.655 -4.072 -2.753 1.00 . A A . 72 GLY CA 1 1
8 12311 1 1 72 GLY H H 4.767 -4.290 -2.767 1.00 . A A . 72 GLY H 1 1
8 12312 1 1 72 GLY HA2 H 2.460 -3.009 -2.740 1.00 . A A . 72 GLY HA2 1 1
8 12313 1 1 72 GLY HA3 H 2.712 -4.378 -3.791 1.00 . A A . 72 GLY HA3 1 1
8 12314 1 1 72 GLY N N 3.998 -4.293 -2.153 1.00 . A A . 72 GLY N 1 1
8 12315 1 1 72 GLY O O 0.463 -4.155 -1.798 1.00 . A A . 72 GLY O 1 1
8 12316 1 1 73 HIS C C -0.020 -6.383 0.058 1.00 . A A . 73 HIS C 1 1
8 12317 1 1 73 HIS CA C 0.475 -6.929 -1.316 1.00 . A A . 73 HIS CA 1 1
8 12318 1 1 73 HIS CB C 0.901 -8.413 -1.205 1.00 . A A . 73 HIS CB 1 1
8 12319 1 1 73 HIS CD2 C 2.611 -9.409 -2.902 1.00 . A A . 73 HIS CD2 1 1
8 12320 1 1 73 HIS CE1 C 1.255 -9.676 -4.598 1.00 . A A . 73 HIS CE1 1 1
8 12321 1 1 73 HIS CG C 1.382 -8.998 -2.506 1.00 . A A . 73 HIS CG 1 1
8 12322 1 1 73 HIS H H 2.444 -6.540 -2.073 1.00 . A A . 73 HIS H 1 1
8 12323 1 1 73 HIS HA H -0.354 -6.859 -2.023 1.00 . A A . 73 HIS HA 1 1
8 12324 1 1 73 HIS HB2 H 1.701 -8.509 -0.477 1.00 . A A . 73 HIS HB2 1 1
8 12325 1 1 73 HIS HB3 H 0.056 -9.007 -0.873 1.00 . A A . 73 HIS HB3 1 1
8 12326 1 1 73 HIS HD1 H -0.404 -8.986 -3.631 1.00 . A A . 73 HIS HD1 1 1
8 12327 1 1 73 HIS HD2 H 3.508 -9.414 -2.299 1.00 . A A . 73 HIS HD2 1 1
8 12328 1 1 73 HIS HE1 H 0.870 -9.916 -5.578 1.00 . A A . 73 HIS HE1 1 1
8 12329 1 1 73 HIS HE2 H 3.173 -10.347 -4.685 1.00 . A A . 73 HIS HE2 1 1
8 12330 1 1 73 HIS N N 1.586 -6.108 -1.872 1.00 . A A . 73 HIS N 1 1
8 12331 1 1 73 HIS ND1 N 0.560 -9.178 -3.599 1.00 . A A . 73 HIS ND1 1 1
8 12332 1 1 73 HIS NE2 N 2.501 -9.824 -4.205 1.00 . A A . 73 HIS NE2 1 1
8 12333 1 1 73 HIS O O -1.224 -6.229 0.273 1.00 . A A . 73 HIS O 1 1
8 12334 1 1 74 LYS C C 0.454 -3.900 2.135 1.00 . A A . 74 LYS C 1 1
8 12335 1 1 74 LYS CA C 0.641 -5.441 2.267 1.00 . A A . 74 LYS CA 1 1
8 12336 1 1 74 LYS CB C 1.807 -5.729 3.252 1.00 . A A . 74 LYS CB 1 1
8 12337 1 1 74 LYS CD C 3.260 -7.434 4.518 1.00 . A A . 74 LYS CD 1 1
8 12338 1 1 74 LYS CE C 3.115 -6.736 5.886 1.00 . A A . 74 LYS CE 1 1
8 12339 1 1 74 LYS CG C 2.036 -7.216 3.592 1.00 . A A . 74 LYS CG 1 1
8 12340 1 1 74 LYS H H 1.864 -6.235 0.713 1.00 . A A . 74 LYS H 1 1
8 12341 1 1 74 LYS HA H -0.273 -5.880 2.665 1.00 . A A . 74 LYS HA 1 1
8 12342 1 1 74 LYS HB2 H 2.726 -5.341 2.821 1.00 . A A . 74 LYS HB2 1 1
8 12343 1 1 74 LYS HB3 H 1.617 -5.197 4.184 1.00 . A A . 74 LYS HB3 1 1
8 12344 1 1 74 LYS HD2 H 3.388 -8.499 4.684 1.00 . A A . 74 LYS HD2 1 1
8 12345 1 1 74 LYS HD3 H 4.148 -7.051 4.021 1.00 . A A . 74 LYS HD3 1 1
8 12346 1 1 74 LYS HE2 H 4.019 -6.892 6.462 1.00 . A A . 74 LYS HE2 1 1
8 12347 1 1 74 LYS HE3 H 2.973 -5.672 5.733 1.00 . A A . 74 LYS HE3 1 1
8 12348 1 1 74 LYS HG2 H 1.149 -7.605 4.081 1.00 . A A . 74 LYS HG2 1 1
8 12349 1 1 74 LYS HG3 H 2.194 -7.761 2.666 1.00 . A A . 74 LYS HG3 1 1
8 12350 1 1 74 LYS HZ1 H 2.088 -8.280 6.841 1.00 . A A . 74 LYS HZ1 1 1
8 12351 1 1 74 LYS HZ2 H 1.076 -7.118 6.148 1.00 . A A . 74 LYS HZ2 1 1
8 12352 1 1 74 LYS HZ3 H 1.898 -6.775 7.583 1.00 . A A . 74 LYS HZ3 1 1
8 12353 1 1 74 LYS N N 0.930 -6.062 0.951 1.00 . A A . 74 LYS N 1 1
8 12354 1 1 74 LYS NZ N 1.965 -7.264 6.666 1.00 . A A . 74 LYS NZ 1 1
8 12355 1 1 74 LYS O O -0.560 -3.342 2.563 1.00 . A A . 74 LYS O 1 1
8 12356 1 1 75 GLY C C 0.428 -1.055 0.766 1.00 . A A . 75 GLY C 1 1
8 12357 1 1 75 GLY CA C 1.580 -1.779 1.465 1.00 . A A . 75 GLY CA 1 1
8 12358 1 1 75 GLY H H 2.157 -3.778 1.113 1.00 . A A . 75 GLY H 1 1
8 12359 1 1 75 GLY HA2 H 1.662 -1.403 2.476 1.00 . A A . 75 GLY HA2 1 1
8 12360 1 1 75 GLY HA3 H 2.502 -1.539 0.945 1.00 . A A . 75 GLY HA3 1 1
8 12361 1 1 75 GLY N N 1.466 -3.247 1.530 1.00 . A A . 75 GLY N 1 1
8 12362 1 1 75 GLY O O 0.088 0.060 1.142 1.00 . A A . 75 GLY O 1 1
8 12363 1 1 76 TYR C C -2.557 -1.025 -0.022 1.00 . A A . 76 TYR C 1 1
8 12364 1 1 76 TYR CA C -1.349 -1.162 -0.978 1.00 . A A . 76 TYR CA 1 1
8 12365 1 1 76 TYR CB C -1.670 -2.098 -2.168 1.00 . A A . 76 TYR CB 1 1
8 12366 1 1 76 TYR CD1 C -4.116 -2.421 -2.824 1.00 . A A . 76 TYR CD1 1 1
8 12367 1 1 76 TYR CD2 C -2.842 -0.759 -3.982 1.00 . A A . 76 TYR CD2 1 1
8 12368 1 1 76 TYR CE1 C -5.215 -2.125 -3.595 1.00 . A A . 76 TYR CE1 1 1
8 12369 1 1 76 TYR CE2 C -3.945 -0.457 -4.752 1.00 . A A . 76 TYR CE2 1 1
8 12370 1 1 76 TYR CG C -2.901 -1.745 -3.000 1.00 . A A . 76 TYR CG 1 1
8 12371 1 1 76 TYR CZ C -5.130 -1.147 -4.557 1.00 . A A . 76 TYR CZ 1 1
8 12372 1 1 76 TYR H H 0.228 -2.541 -0.562 1.00 . A A . 76 TYR H 1 1
8 12373 1 1 76 TYR HA H -1.097 -0.181 -1.366 1.00 . A A . 76 TYR HA 1 1
8 12374 1 1 76 TYR HB2 H -0.819 -2.101 -2.839 1.00 . A A . 76 TYR HB2 1 1
8 12375 1 1 76 TYR HB3 H -1.798 -3.111 -1.790 1.00 . A A . 76 TYR HB3 1 1
8 12376 1 1 76 TYR HD1 H -4.182 -3.188 -2.064 1.00 . A A . 76 TYR HD1 1 1
8 12377 1 1 76 TYR HD2 H -1.913 -0.217 -4.133 1.00 . A A . 76 TYR HD2 1 1
8 12378 1 1 76 TYR HE1 H -6.143 -2.662 -3.438 1.00 . A A . 76 TYR HE1 1 1
8 12379 1 1 76 TYR HE2 H -3.878 0.312 -5.511 1.00 . A A . 76 TYR HE2 1 1
8 12380 1 1 76 TYR HH H -5.980 -0.771 -6.249 1.00 . A A . 76 TYR HH 1 1
8 12381 1 1 76 TYR N N -0.157 -1.689 -0.263 1.00 . A A . 76 TYR N 1 1
8 12382 1 1 76 TYR O O -3.080 0.080 0.180 1.00 . A A . 76 TYR O 1 1
8 12383 1 1 76 TYR OH O -6.240 -0.852 -5.324 1.00 . A A . 76 TYR OH 1 1
8 12384 1 1 77 VAL C C -3.890 -1.273 2.733 1.00 . A A . 77 VAL C 1 1
8 12385 1 1 77 VAL CA C -4.099 -2.231 1.528 1.00 . A A . 77 VAL CA 1 1
8 12386 1 1 77 VAL CB C -4.303 -3.709 2.040 1.00 . A A . 77 VAL CB 1 1
8 12387 1 1 77 VAL CG1 C -5.552 -3.837 2.950 1.00 . A A . 77 VAL CG1 1 1
8 12388 1 1 77 VAL CG2 C -4.379 -4.700 0.850 1.00 . A A . 77 VAL CG2 1 1
8 12389 1 1 77 VAL H H -2.436 -2.973 0.422 1.00 . A A . 77 VAL H 1 1
8 12390 1 1 77 VAL HA H -4.991 -1.930 0.984 1.00 . A A . 77 VAL HA 1 1
8 12391 1 1 77 VAL HB H -3.433 -3.978 2.635 1.00 . A A . 77 VAL HB 1 1
8 12392 1 1 77 VAL HG11 H -6.440 -3.555 2.397 1.00 . A A . 77 VAL HG11 1 1
8 12393 1 1 77 VAL HG12 H -5.447 -3.182 3.807 1.00 . A A . 77 VAL HG12 1 1
8 12394 1 1 77 VAL HG13 H -5.655 -4.857 3.297 1.00 . A A . 77 VAL HG13 1 1
8 12395 1 1 77 VAL HG21 H -5.225 -4.453 0.220 1.00 . A A . 77 VAL HG21 1 1
8 12396 1 1 77 VAL HG22 H -4.492 -5.712 1.217 1.00 . A A . 77 VAL HG22 1 1
8 12397 1 1 77 VAL HG23 H -3.469 -4.636 0.263 1.00 . A A . 77 VAL HG23 1 1
8 12398 1 1 77 VAL N N -2.949 -2.157 0.592 1.00 . A A . 77 VAL N 1 1
8 12399 1 1 77 VAL O O -4.777 -0.471 3.074 1.00 . A A . 77 VAL O 1 1
8 12400 1 1 78 ALA C C -2.352 1.002 4.118 1.00 . A A . 78 ALA C 1 1
8 12401 1 1 78 ALA CA C -2.231 -0.498 4.438 1.00 . A A . 78 ALA CA 1 1
8 12402 1 1 78 ALA CB C -0.772 -0.821 4.793 1.00 . A A . 78 ALA CB 1 1
8 12403 1 1 78 ALA H H -2.045 -2.015 2.965 1.00 . A A . 78 ALA H 1 1
8 12404 1 1 78 ALA HA H -2.848 -0.733 5.302 1.00 . A A . 78 ALA HA 1 1
8 12405 1 1 78 ALA HB1 H -0.125 -0.574 3.959 1.00 . A A . 78 ALA HB1 1 1
8 12406 1 1 78 ALA HB2 H -0.676 -1.875 5.011 1.00 . A A . 78 ALA HB2 1 1
8 12407 1 1 78 ALA HB3 H -0.469 -0.251 5.665 1.00 . A A . 78 ALA HB3 1 1
8 12408 1 1 78 ALA N N -2.676 -1.350 3.314 1.00 . A A . 78 ALA N 1 1
8 12409 1 1 78 ALA O O -2.942 1.757 4.888 1.00 . A A . 78 ALA O 1 1
8 12410 1 1 79 PHE C C -3.152 3.379 2.236 1.00 . A A . 79 PHE C 1 1
8 12411 1 1 79 PHE CA C -1.743 2.824 2.538 1.00 . A A . 79 PHE CA 1 1
8 12412 1 1 79 PHE CB C -0.821 2.983 1.300 1.00 . A A . 79 PHE CB 1 1
8 12413 1 1 79 PHE CD1 C -0.625 4.946 -0.323 1.00 . A A . 79 PHE CD1 1 1
8 12414 1 1 79 PHE CD2 C 0.138 5.241 1.929 1.00 . A A . 79 PHE CD2 1 1
8 12415 1 1 79 PHE CE1 C -0.243 6.244 -0.620 1.00 . A A . 79 PHE CE1 1 1
8 12416 1 1 79 PHE CE2 C 0.514 6.534 1.634 1.00 . A A . 79 PHE CE2 1 1
8 12417 1 1 79 PHE CG C -0.438 4.420 0.960 1.00 . A A . 79 PHE CG 1 1
8 12418 1 1 79 PHE CZ C 0.326 7.039 0.360 1.00 . A A . 79 PHE CZ 1 1
8 12419 1 1 79 PHE H H -1.409 0.729 2.369 1.00 . A A . 79 PHE H 1 1
8 12420 1 1 79 PHE HA H -1.315 3.390 3.363 1.00 . A A . 79 PHE HA 1 1
8 12421 1 1 79 PHE HB2 H 0.101 2.442 1.481 1.00 . A A . 79 PHE HB2 1 1
8 12422 1 1 79 PHE HB3 H -1.310 2.543 0.437 1.00 . A A . 79 PHE HB3 1 1
8 12423 1 1 79 PHE HD1 H -1.070 4.328 -1.093 1.00 . A A . 79 PHE HD1 1 1
8 12424 1 1 79 PHE HD2 H 0.292 4.858 2.928 1.00 . A A . 79 PHE HD2 1 1
8 12425 1 1 79 PHE HE1 H -0.393 6.639 -1.619 1.00 . A A . 79 PHE HE1 1 1
8 12426 1 1 79 PHE HE2 H 0.959 7.152 2.404 1.00 . A A . 79 PHE HE2 1 1
8 12427 1 1 79 PHE HZ H 0.623 8.057 0.129 1.00 . A A . 79 PHE HZ 1 1
8 12428 1 1 79 PHE N N -1.797 1.408 2.961 1.00 . A A . 79 PHE N 1 1
8 12429 1 1 79 PHE O O -3.448 4.531 2.555 1.00 . A A . 79 PHE O 1 1
8 12430 1 1 80 LEU C C -6.227 3.135 2.658 1.00 . A A . 80 LEU C 1 1
8 12431 1 1 80 LEU CA C -5.423 2.920 1.349 1.00 . A A . 80 LEU CA 1 1
8 12432 1 1 80 LEU CB C -6.125 1.865 0.454 1.00 . A A . 80 LEU CB 1 1
8 12433 1 1 80 LEU CD1 C -6.497 0.770 -1.824 1.00 . A A . 80 LEU CD1 1 1
8 12434 1 1 80 LEU CD2 C -5.381 3.069 -1.710 1.00 . A A . 80 LEU CD2 1 1
8 12435 1 1 80 LEU CG C -5.579 1.702 -1.004 1.00 . A A . 80 LEU CG 1 1
8 12436 1 1 80 LEU H H -3.698 1.657 1.342 1.00 . A A . 80 LEU H 1 1
8 12437 1 1 80 LEU HA H -5.400 3.863 0.809 1.00 . A A . 80 LEU HA 1 1
8 12438 1 1 80 LEU HB2 H -6.053 0.901 0.951 1.00 . A A . 80 LEU HB2 1 1
8 12439 1 1 80 LEU HB3 H -7.179 2.127 0.386 1.00 . A A . 80 LEU HB3 1 1
8 12440 1 1 80 LEU HD11 H -6.097 0.648 -2.824 1.00 . A A . 80 LEU HD11 1 1
8 12441 1 1 80 LEU HD12 H -7.493 1.192 -1.890 1.00 . A A . 80 LEU HD12 1 1
8 12442 1 1 80 LEU HD13 H -6.550 -0.198 -1.344 1.00 . A A . 80 LEU HD13 1 1
8 12443 1 1 80 LEU HD21 H -4.669 3.662 -1.149 1.00 . A A . 80 LEU HD21 1 1
8 12444 1 1 80 LEU HD22 H -6.322 3.600 -1.764 1.00 . A A . 80 LEU HD22 1 1
8 12445 1 1 80 LEU HD23 H -4.999 2.913 -2.710 1.00 . A A . 80 LEU HD23 1 1
8 12446 1 1 80 LEU HG H -4.607 1.221 -0.956 1.00 . A A . 80 LEU HG 1 1
8 12447 1 1 80 LEU N N -4.016 2.544 1.624 1.00 . A A . 80 LEU N 1 1
8 12448 1 1 80 LEU O O -6.935 4.139 2.800 1.00 . A A . 80 LEU O 1 1
8 12449 1 1 81 GLU C C -6.142 3.444 5.789 1.00 . A A . 81 GLU C 1 1
8 12450 1 1 81 GLU CA C -6.753 2.298 4.943 1.00 . A A . 81 GLU CA 1 1
8 12451 1 1 81 GLU CB C -6.642 0.960 5.707 1.00 . A A . 81 GLU CB 1 1
8 12452 1 1 81 GLU CD C -7.255 -1.522 5.826 1.00 . A A . 81 GLU CD 1 1
8 12453 1 1 81 GLU CG C -7.370 -0.212 5.035 1.00 . A A . 81 GLU CG 1 1
8 12454 1 1 81 GLU H H -5.551 1.397 3.419 1.00 . A A . 81 GLU H 1 1
8 12455 1 1 81 GLU HA H -7.807 2.519 4.780 1.00 . A A . 81 GLU HA 1 1
8 12456 1 1 81 GLU HB2 H -5.592 0.698 5.800 1.00 . A A . 81 GLU HB2 1 1
8 12457 1 1 81 GLU HB3 H -7.055 1.085 6.706 1.00 . A A . 81 GLU HB3 1 1
8 12458 1 1 81 GLU HG2 H -8.417 0.049 4.923 1.00 . A A . 81 GLU HG2 1 1
8 12459 1 1 81 GLU HG3 H -6.944 -0.364 4.046 1.00 . A A . 81 GLU HG3 1 1
8 12460 1 1 81 GLU N N -6.100 2.190 3.611 1.00 . A A . 81 GLU N 1 1
8 12461 1 1 81 GLU O O -6.823 4.038 6.632 1.00 . A A . 81 GLU O 1 1
8 12462 1 1 81 GLU OE1 O -6.170 -2.134 5.811 1.00 . A A . 81 GLU OE1 1 1
8 12463 1 1 81 GLU OE2 O -8.240 -1.929 6.483 1.00 . A A . 81 GLU OE2 1 1
8 12464 1 1 82 SER C C -4.700 6.201 5.774 1.00 . A A . 82 SER C 1 1
8 12465 1 1 82 SER CA C -4.126 4.839 6.206 1.00 . A A . 82 SER CA 1 1
8 12466 1 1 82 SER CB C -2.623 4.765 5.851 1.00 . A A . 82 SER CB 1 1
8 12467 1 1 82 SER H H -4.374 3.184 4.893 1.00 . A A . 82 SER H 1 1
8 12468 1 1 82 SER HA H -4.243 4.721 7.281 1.00 . A A . 82 SER HA 1 1
8 12469 1 1 82 SER HB2 H -2.259 3.765 6.046 1.00 . A A . 82 SER HB2 1 1
8 12470 1 1 82 SER HB3 H -2.483 4.993 4.802 1.00 . A A . 82 SER HB3 1 1
8 12471 1 1 82 SER HG H -0.928 5.451 6.532 1.00 . A A . 82 SER HG 1 1
8 12472 1 1 82 SER N N -4.855 3.734 5.546 1.00 . A A . 82 SER N 1 1
8 12473 1 1 82 SER O O -5.050 7.039 6.606 1.00 . A A . 82 SER O 1 1
8 12474 1 1 82 SER OG O -1.862 5.667 6.618 1.00 . A A . 82 SER OG 1 1
8 12475 1 1 83 LEU C C -6.911 7.705 4.123 1.00 . A A . 83 LEU C 1 1
8 12476 1 1 83 LEU CA C -5.399 7.605 3.848 1.00 . A A . 83 LEU CA 1 1
8 12477 1 1 83 LEU CB C -5.123 7.653 2.324 1.00 . A A . 83 LEU CB 1 1
8 12478 1 1 83 LEU CD1 C -3.476 7.780 0.368 1.00 . A A . 83 LEU CD1 1 1
8 12479 1 1 83 LEU CD2 C -2.813 8.734 2.648 1.00 . A A . 83 LEU CD2 1 1
8 12480 1 1 83 LEU CG C -3.622 7.649 1.899 1.00 . A A . 83 LEU CG 1 1
8 12481 1 1 83 LEU H H -4.501 5.681 3.850 1.00 . A A . 83 LEU H 1 1
8 12482 1 1 83 LEU HA H -4.910 8.458 4.313 1.00 . A A . 83 LEU HA 1 1
8 12483 1 1 83 LEU HB2 H -5.608 6.793 1.867 1.00 . A A . 83 LEU HB2 1 1
8 12484 1 1 83 LEU HB3 H -5.585 8.552 1.923 1.00 . A A . 83 LEU HB3 1 1
8 12485 1 1 83 LEU HD11 H -3.963 6.946 -0.117 1.00 . A A . 83 LEU HD11 1 1
8 12486 1 1 83 LEU HD12 H -2.424 7.779 0.101 1.00 . A A . 83 LEU HD12 1 1
8 12487 1 1 83 LEU HD13 H -3.924 8.707 0.031 1.00 . A A . 83 LEU HD13 1 1
8 12488 1 1 83 LEU HD21 H -1.781 8.699 2.330 1.00 . A A . 83 LEU HD21 1 1
8 12489 1 1 83 LEU HD22 H -2.858 8.551 3.714 1.00 . A A . 83 LEU HD22 1 1
8 12490 1 1 83 LEU HD23 H -3.221 9.716 2.437 1.00 . A A . 83 LEU HD23 1 1
8 12491 1 1 83 LEU HG H -3.194 6.689 2.170 1.00 . A A . 83 LEU HG 1 1
8 12492 1 1 83 LEU N N -4.817 6.387 4.448 1.00 . A A . 83 LEU N 1 1
8 12493 1 1 83 LEU O O -7.442 8.794 4.217 1.00 . A A . 83 LEU O 1 1
8 12494 1 1 84 GLU C C -9.301 7.186 6.000 1.00 . A A . 84 GLU C 1 1
8 12495 1 1 84 GLU CA C -9.032 6.507 4.622 1.00 . A A . 84 GLU CA 1 1
8 12496 1 1 84 GLU CB C -9.514 5.033 4.643 1.00 . A A . 84 GLU CB 1 1
8 12497 1 1 84 GLU CD C -11.435 3.357 4.937 1.00 . A A . 84 GLU CD 1 1
8 12498 1 1 84 GLU CG C -11.020 4.838 4.898 1.00 . A A . 84 GLU CG 1 1
8 12499 1 1 84 GLU H H -7.121 5.711 4.099 1.00 . A A . 84 GLU H 1 1
8 12500 1 1 84 GLU HA H -9.580 7.046 3.852 1.00 . A A . 84 GLU HA 1 1
8 12501 1 1 84 GLU HB2 H -9.276 4.580 3.684 1.00 . A A . 84 GLU HB2 1 1
8 12502 1 1 84 GLU HB3 H -8.966 4.502 5.415 1.00 . A A . 84 GLU HB3 1 1
8 12503 1 1 84 GLU HG2 H -11.275 5.300 5.847 1.00 . A A . 84 GLU HG2 1 1
8 12504 1 1 84 GLU HG3 H -11.574 5.340 4.108 1.00 . A A . 84 GLU HG3 1 1
8 12505 1 1 84 GLU N N -7.592 6.555 4.259 1.00 . A A . 84 GLU N 1 1
8 12506 1 1 84 GLU O O -10.375 7.745 6.232 1.00 . A A . 84 GLU O 1 1
8 12507 1 1 84 GLU OE1 O -11.781 2.792 3.874 1.00 . A A . 84 GLU OE1 1 1
8 12508 1 1 84 GLU OE2 O -11.416 2.753 6.034 1.00 . A A . 84 GLU OE2 1 1
8 12509 1 1 85 LEU C C -7.801 9.180 8.262 1.00 . A A . 85 LEU C 1 1
8 12510 1 1 85 LEU CA C -8.377 7.737 8.242 1.00 . A A . 85 LEU CA 1 1
8 12511 1 1 85 LEU CB C -7.617 6.836 9.250 1.00 . A A . 85 LEU CB 1 1
8 12512 1 1 85 LEU CD1 C -7.244 4.518 10.289 1.00 . A A . 85 LEU CD1 1 1
8 12513 1 1 85 LEU CD2 C -9.630 5.375 9.903 1.00 . A A . 85 LEU CD2 1 1
8 12514 1 1 85 LEU CG C -8.163 5.378 9.393 1.00 . A A . 85 LEU CG 1 1
8 12515 1 1 85 LEU H H -7.479 6.662 6.644 1.00 . A A . 85 LEU H 1 1
8 12516 1 1 85 LEU HA H -9.422 7.778 8.537 1.00 . A A . 85 LEU HA 1 1
8 12517 1 1 85 LEU HB2 H -6.578 6.782 8.937 1.00 . A A . 85 LEU HB2 1 1
8 12518 1 1 85 LEU HB3 H -7.651 7.306 10.231 1.00 . A A . 85 LEU HB3 1 1
8 12519 1 1 85 LEU HD11 H -7.187 4.945 11.282 1.00 . A A . 85 LEU HD11 1 1
8 12520 1 1 85 LEU HD12 H -6.252 4.485 9.857 1.00 . A A . 85 LEU HD12 1 1
8 12521 1 1 85 LEU HD13 H -7.631 3.510 10.352 1.00 . A A . 85 LEU HD13 1 1
8 12522 1 1 85 LEU HD21 H -9.986 4.358 9.981 1.00 . A A . 85 LEU HD21 1 1
8 12523 1 1 85 LEU HD22 H -10.256 5.913 9.204 1.00 . A A . 85 LEU HD22 1 1
8 12524 1 1 85 LEU HD23 H -9.687 5.851 10.875 1.00 . A A . 85 LEU HD23 1 1
8 12525 1 1 85 LEU HG H -8.163 4.916 8.410 1.00 . A A . 85 LEU HG 1 1
8 12526 1 1 85 LEU N N -8.301 7.131 6.897 1.00 . A A . 85 LEU N 1 1
8 12527 1 1 85 LEU O O -8.460 10.117 8.733 1.00 . A A . 85 LEU O 1 1
8 12528 1 1 86 TYR C C -6.220 11.676 6.813 1.00 . A A . 86 TYR C 1 1
8 12529 1 1 86 TYR CA C -5.797 10.610 7.859 1.00 . A A . 86 TYR CA 1 1
8 12530 1 1 86 TYR CB C -4.276 10.315 7.747 1.00 . A A . 86 TYR CB 1 1
8 12531 1 1 86 TYR CD1 C -2.888 10.324 9.900 1.00 . A A . 86 TYR CD1 1 1
8 12532 1 1 86 TYR CD2 C -3.869 8.250 9.229 1.00 . A A . 86 TYR CD2 1 1
8 12533 1 1 86 TYR CE1 C -2.330 9.702 10.998 1.00 . A A . 86 TYR CE1 1 1
8 12534 1 1 86 TYR CE2 C -3.313 7.628 10.331 1.00 . A A . 86 TYR CE2 1 1
8 12535 1 1 86 TYR CG C -3.672 9.616 8.983 1.00 . A A . 86 TYR CG 1 1
8 12536 1 1 86 TYR CZ C -2.542 8.358 11.208 1.00 . A A . 86 TYR CZ 1 1
8 12537 1 1 86 TYR H H -6.157 8.587 7.286 1.00 . A A . 86 TYR H 1 1
8 12538 1 1 86 TYR HA H -5.986 11.018 8.852 1.00 . A A . 86 TYR HA 1 1
8 12539 1 1 86 TYR HB2 H -4.102 9.675 6.888 1.00 . A A . 86 TYR HB2 1 1
8 12540 1 1 86 TYR HB3 H -3.741 11.248 7.593 1.00 . A A . 86 TYR HB3 1 1
8 12541 1 1 86 TYR HD1 H -2.715 11.382 9.739 1.00 . A A . 86 TYR HD1 1 1
8 12542 1 1 86 TYR HD2 H -4.475 7.675 8.542 1.00 . A A . 86 TYR HD2 1 1
8 12543 1 1 86 TYR HE1 H -1.727 10.273 11.692 1.00 . A A . 86 TYR HE1 1 1
8 12544 1 1 86 TYR HE2 H -3.477 6.570 10.497 1.00 . A A . 86 TYR HE2 1 1
8 12545 1 1 86 TYR HH H -1.620 6.887 12.044 1.00 . A A . 86 TYR HH 1 1
8 12546 1 1 86 TYR N N -6.568 9.342 7.751 1.00 . A A . 86 TYR N 1 1
8 12547 1 1 86 TYR O O -6.308 12.866 7.141 1.00 . A A . 86 TYR O 1 1
8 12548 1 1 86 TYR OH O -1.978 7.744 12.302 1.00 . A A . 86 TYR OH 1 1
8 12549 1 1 87 TYR C C -8.104 11.553 3.674 1.00 . A A . 87 TYR C 1 1
8 12550 1 1 87 TYR CA C -6.883 12.157 4.441 1.00 . A A . 87 TYR CA 1 1
8 12551 1 1 87 TYR CB C -5.681 12.382 3.466 1.00 . A A . 87 TYR CB 1 1
8 12552 1 1 87 TYR CD1 C -3.257 12.328 4.320 1.00 . A A . 87 TYR CD1 1 1
8 12553 1 1 87 TYR CD2 C -4.471 14.382 4.485 1.00 . A A . 87 TYR CD2 1 1
8 12554 1 1 87 TYR CE1 C -2.153 12.933 4.894 1.00 . A A . 87 TYR CE1 1 1
8 12555 1 1 87 TYR CE2 C -3.370 14.985 5.056 1.00 . A A . 87 TYR CE2 1 1
8 12556 1 1 87 TYR CG C -4.444 13.041 4.101 1.00 . A A . 87 TYR CG 1 1
8 12557 1 1 87 TYR CZ C -2.216 14.263 5.258 1.00 . A A . 87 TYR CZ 1 1
8 12558 1 1 87 TYR H H -6.369 10.296 5.365 1.00 . A A . 87 TYR H 1 1
8 12559 1 1 87 TYR HA H -7.186 13.115 4.862 1.00 . A A . 87 TYR HA 1 1
8 12560 1 1 87 TYR HB2 H -5.380 11.425 3.052 1.00 . A A . 87 TYR HB2 1 1
8 12561 1 1 87 TYR HB3 H -6.003 13.017 2.649 1.00 . A A . 87 TYR HB3 1 1
8 12562 1 1 87 TYR HD1 H -3.208 11.283 4.029 1.00 . A A . 87 TYR HD1 1 1
8 12563 1 1 87 TYR HD2 H -5.379 14.959 4.330 1.00 . A A . 87 TYR HD2 1 1
8 12564 1 1 87 TYR HE1 H -1.244 12.365 5.055 1.00 . A A . 87 TYR HE1 1 1
8 12565 1 1 87 TYR HE2 H -3.415 16.027 5.343 1.00 . A A . 87 TYR HE2 1 1
8 12566 1 1 87 TYR HH H -0.369 14.829 5.232 1.00 . A A . 87 TYR HH 1 1
8 12567 1 1 87 TYR N N -6.464 11.250 5.556 1.00 . A A . 87 TYR N 1 1
8 12568 1 1 87 TYR O O -7.997 11.270 2.480 1.00 . A A . 87 TYR O 1 1
8 12569 1 1 87 TYR OH O -1.125 14.879 5.833 1.00 . A A . 87 TYR OH 1 1
8 12570 1 1 88 PRO C C -10.977 11.006 2.440 1.00 . A A . 88 PRO C 1 1
8 12571 1 1 88 PRO CA C -10.412 10.500 3.800 1.00 . A A . 88 PRO CA 1 1
8 12572 1 1 88 PRO CB C -11.488 10.548 4.923 1.00 . A A . 88 PRO CB 1 1
8 12573 1 1 88 PRO CD C -9.625 11.855 5.705 1.00 . A A . 88 PRO CD 1 1
8 12574 1 1 88 PRO CG C -11.128 11.742 5.760 1.00 . A A . 88 PRO CG 1 1
8 12575 1 1 88 PRO HA H -10.082 9.471 3.666 1.00 . A A . 88 PRO HA 1 1
8 12576 1 1 88 PRO HB2 H -12.484 10.644 4.499 1.00 . A A . 88 PRO HB2 1 1
8 12577 1 1 88 PRO HB3 H -11.444 9.630 5.507 1.00 . A A . 88 PRO HB3 1 1
8 12578 1 1 88 PRO HD2 H -9.318 12.889 5.808 1.00 . A A . 88 PRO HD2 1 1
8 12579 1 1 88 PRO HD3 H -9.162 11.251 6.479 1.00 . A A . 88 PRO HD3 1 1
8 12580 1 1 88 PRO HG2 H -11.590 12.636 5.349 1.00 . A A . 88 PRO HG2 1 1
8 12581 1 1 88 PRO HG3 H -11.462 11.595 6.783 1.00 . A A . 88 PRO HG3 1 1
8 12582 1 1 88 PRO N N -9.286 11.330 4.356 1.00 . A A . 88 PRO N 1 1
8 12583 1 1 88 PRO O O -11.222 10.207 1.530 1.00 . A A . 88 PRO O 1 1
8 12584 1 1 89 GLN C C -10.663 12.868 -0.086 1.00 . A A . 89 GLN C 1 1
8 12585 1 1 89 GLN CA C -11.676 12.977 1.083 1.00 . A A . 89 GLN CA 1 1
8 12586 1 1 89 GLN CB C -12.035 14.464 1.360 1.00 . A A . 89 GLN CB 1 1
8 12587 1 1 89 GLN CD C -14.516 14.045 1.962 1.00 . A A . 89 GLN CD 1 1
8 12588 1 1 89 GLN CG C -13.176 14.669 2.386 1.00 . A A . 89 GLN CG 1 1
8 12589 1 1 89 GLN H H -10.957 12.902 3.087 1.00 . A A . 89 GLN H 1 1
8 12590 1 1 89 GLN HA H -12.586 12.455 0.795 1.00 . A A . 89 GLN HA 1 1
8 12591 1 1 89 GLN HB2 H -11.151 14.972 1.736 1.00 . A A . 89 GLN HB2 1 1
8 12592 1 1 89 GLN HB3 H -12.332 14.938 0.428 1.00 . A A . 89 GLN HB3 1 1
8 12593 1 1 89 GLN HE21 H -15.040 13.762 3.853 1.00 . A A . 89 GLN HE21 1 1
8 12594 1 1 89 GLN HE22 H -16.174 13.232 2.664 1.00 . A A . 89 GLN HE22 1 1
8 12595 1 1 89 GLN HG2 H -12.874 14.233 3.331 1.00 . A A . 89 GLN HG2 1 1
8 12596 1 1 89 GLN HG3 H -13.328 15.735 2.527 1.00 . A A . 89 GLN HG3 1 1
8 12597 1 1 89 GLN N N -11.166 12.335 2.320 1.00 . A A . 89 GLN N 1 1
8 12598 1 1 89 GLN NE2 N -15.325 13.641 2.925 1.00 . A A . 89 GLN NE2 1 1
8 12599 1 1 89 GLN O O -11.051 12.669 -1.245 1.00 . A A . 89 GLN O 1 1
8 12600 1 1 89 GLN OE1 O -14.829 13.940 0.778 1.00 . A A . 89 GLN OE1 1 1
8 12601 1 1 90 LEU C C -8.205 11.385 -1.281 1.00 . A A . 90 LEU C 1 1
8 12602 1 1 90 LEU CA C -8.269 12.835 -0.749 1.00 . A A . 90 LEU CA 1 1
8 12603 1 1 90 LEU CB C -6.903 13.226 -0.137 1.00 . A A . 90 LEU CB 1 1
8 12604 1 1 90 LEU CD1 C -5.912 14.292 -2.247 1.00 . A A . 90 LEU CD1 1 1
8 12605 1 1 90 LEU CD2 C -4.362 13.438 -0.406 1.00 . A A . 90 LEU CD2 1 1
8 12606 1 1 90 LEU CG C -5.703 13.238 -1.138 1.00 . A A . 90 LEU CG 1 1
8 12607 1 1 90 LEU H H -9.127 13.171 1.175 1.00 . A A . 90 LEU H 1 1
8 12608 1 1 90 LEU HA H -8.487 13.506 -1.576 1.00 . A A . 90 LEU HA 1 1
8 12609 1 1 90 LEU HB2 H -6.995 14.213 0.308 1.00 . A A . 90 LEU HB2 1 1
8 12610 1 1 90 LEU HB3 H -6.675 12.521 0.658 1.00 . A A . 90 LEU HB3 1 1
8 12611 1 1 90 LEU HD11 H -5.083 14.253 -2.940 1.00 . A A . 90 LEU HD11 1 1
8 12612 1 1 90 LEU HD12 H -5.970 15.283 -1.816 1.00 . A A . 90 LEU HD12 1 1
8 12613 1 1 90 LEU HD13 H -6.829 14.082 -2.785 1.00 . A A . 90 LEU HD13 1 1
8 12614 1 1 90 LEU HD21 H -4.220 12.644 0.318 1.00 . A A . 90 LEU HD21 1 1
8 12615 1 1 90 LEU HD22 H -4.357 14.391 0.105 1.00 . A A . 90 LEU HD22 1 1
8 12616 1 1 90 LEU HD23 H -3.549 13.412 -1.121 1.00 . A A . 90 LEU HD23 1 1
8 12617 1 1 90 LEU HG H -5.657 12.272 -1.631 1.00 . A A . 90 LEU HG 1 1
8 12618 1 1 90 LEU N N -9.360 12.985 0.242 1.00 . A A . 90 LEU N 1 1
8 12619 1 1 90 LEU O O -8.103 11.165 -2.485 1.00 . A A . 90 LEU O 1 1
8 12620 1 1 91 TYR C C -9.548 8.679 -1.591 1.00 . A A . 91 TYR C 1 1
8 12621 1 1 91 TYR CA C -8.364 8.973 -0.637 1.00 . A A . 91 TYR CA 1 1
8 12622 1 1 91 TYR CB C -8.524 8.194 0.703 1.00 . A A . 91 TYR CB 1 1
8 12623 1 1 91 TYR CD1 C -10.235 6.294 0.963 1.00 . A A . 91 TYR CD1 1 1
8 12624 1 1 91 TYR CD2 C -8.108 5.776 -0.006 1.00 . A A . 91 TYR CD2 1 1
8 12625 1 1 91 TYR CE1 C -10.628 4.977 0.811 1.00 . A A . 91 TYR CE1 1 1
8 12626 1 1 91 TYR CE2 C -8.505 4.465 -0.156 1.00 . A A . 91 TYR CE2 1 1
8 12627 1 1 91 TYR CG C -8.959 6.725 0.557 1.00 . A A . 91 TYR CG 1 1
8 12628 1 1 91 TYR CZ C -9.758 4.070 0.251 1.00 . A A . 91 TYR CZ 1 1
8 12629 1 1 91 TYR H H -8.251 10.696 0.589 1.00 . A A . 91 TYR H 1 1
8 12630 1 1 91 TYR HA H -7.438 8.668 -1.116 1.00 . A A . 91 TYR HA 1 1
8 12631 1 1 91 TYR HB2 H -7.575 8.204 1.227 1.00 . A A . 91 TYR HB2 1 1
8 12632 1 1 91 TYR HB3 H -9.257 8.704 1.320 1.00 . A A . 91 TYR HB3 1 1
8 12633 1 1 91 TYR HD1 H -10.919 7.012 1.402 1.00 . A A . 91 TYR HD1 1 1
8 12634 1 1 91 TYR HD2 H -7.118 6.079 -0.328 1.00 . A A . 91 TYR HD2 1 1
8 12635 1 1 91 TYR HE1 H -11.615 4.665 1.129 1.00 . A A . 91 TYR HE1 1 1
8 12636 1 1 91 TYR HE2 H -7.827 3.746 -0.597 1.00 . A A . 91 TYR HE2 1 1
8 12637 1 1 91 TYR HH H -9.466 2.181 0.491 1.00 . A A . 91 TYR HH 1 1
8 12638 1 1 91 TYR N N -8.267 10.420 -0.344 1.00 . A A . 91 TYR N 1 1
8 12639 1 1 91 TYR O O -9.389 7.989 -2.607 1.00 . A A . 91 TYR O 1 1
8 12640 1 1 91 TYR OH O -10.138 2.755 0.102 1.00 . A A . 91 TYR OH 1 1
8 12641 1 1 92 LYS C C -11.807 9.672 -3.454 1.00 . A A . 92 LYS C 1 1
8 12642 1 1 92 LYS CA C -11.962 9.096 -2.018 1.00 . A A . 92 LYS CA 1 1
8 12643 1 1 92 LYS CB C -13.113 9.814 -1.258 1.00 . A A . 92 LYS CB 1 1
8 12644 1 1 92 LYS CD C -15.597 10.498 -1.169 1.00 . A A . 92 LYS CD 1 1
8 12645 1 1 92 LYS CE C -16.944 10.501 -1.914 1.00 . A A . 92 LYS CE 1 1
8 12646 1 1 92 LYS CG C -14.487 9.765 -1.958 1.00 . A A . 92 LYS CG 1 1
8 12647 1 1 92 LYS H H -10.748 9.746 -0.405 1.00 . A A . 92 LYS H 1 1
8 12648 1 1 92 LYS HA H -12.197 8.038 -2.085 1.00 . A A . 92 LYS HA 1 1
8 12649 1 1 92 LYS HB2 H -13.217 9.357 -0.277 1.00 . A A . 92 LYS HB2 1 1
8 12650 1 1 92 LYS HB3 H -12.837 10.855 -1.121 1.00 . A A . 92 LYS HB3 1 1
8 12651 1 1 92 LYS HD2 H -15.733 10.009 -0.213 1.00 . A A . 92 LYS HD2 1 1
8 12652 1 1 92 LYS HD3 H -15.290 11.527 -1.000 1.00 . A A . 92 LYS HD3 1 1
8 12653 1 1 92 LYS HE2 H -16.836 11.041 -2.844 1.00 . A A . 92 LYS HE2 1 1
8 12654 1 1 92 LYS HE3 H -17.235 9.479 -2.127 1.00 . A A . 92 LYS HE3 1 1
8 12655 1 1 92 LYS HG2 H -14.396 10.220 -2.937 1.00 . A A . 92 LYS HG2 1 1
8 12656 1 1 92 LYS HG3 H -14.773 8.723 -2.079 1.00 . A A . 92 LYS HG3 1 1
8 12657 1 1 92 LYS HZ1 H -18.898 11.183 -1.661 1.00 . A A . 92 LYS HZ1 1 1
8 12658 1 1 92 LYS HZ2 H -17.737 12.105 -0.856 1.00 . A A . 92 LYS HZ2 1 1
8 12659 1 1 92 LYS HZ3 H -18.183 10.600 -0.246 1.00 . A A . 92 LYS HZ3 1 1
8 12660 1 1 92 LYS N N -10.718 9.228 -1.237 1.00 . A A . 92 LYS N 1 1
8 12661 1 1 92 LYS NZ N -18.015 11.142 -1.117 1.00 . A A . 92 LYS NZ 1 1
8 12662 1 1 92 LYS O O -12.268 9.065 -4.431 1.00 . A A . 92 LYS O 1 1
8 12663 1 1 93 LYS C C -9.949 10.841 -5.801 1.00 . A A . 93 LYS C 1 1
8 12664 1 1 93 LYS CA C -10.959 11.551 -4.850 1.00 . A A . 93 LYS CA 1 1
8 12665 1 1 93 LYS CB C -10.515 13.011 -4.577 1.00 . A A . 93 LYS CB 1 1
8 12666 1 1 93 LYS CD C -10.156 15.397 -5.486 1.00 . A A . 93 LYS CD 1 1
8 12667 1 1 93 LYS CE C -11.074 16.069 -4.445 1.00 . A A . 93 LYS CE 1 1
8 12668 1 1 93 LYS CG C -10.575 13.944 -5.811 1.00 . A A . 93 LYS CG 1 1
8 12669 1 1 93 LYS H H -10.761 11.239 -2.748 1.00 . A A . 93 LYS H 1 1
8 12670 1 1 93 LYS HA H -11.930 11.578 -5.338 1.00 . A A . 93 LYS HA 1 1
8 12671 1 1 93 LYS HB2 H -11.154 13.430 -3.805 1.00 . A A . 93 LYS HB2 1 1
8 12672 1 1 93 LYS HB3 H -9.494 13.002 -4.205 1.00 . A A . 93 LYS HB3 1 1
8 12673 1 1 93 LYS HD2 H -9.140 15.392 -5.103 1.00 . A A . 93 LYS HD2 1 1
8 12674 1 1 93 LYS HD3 H -10.182 15.981 -6.403 1.00 . A A . 93 LYS HD3 1 1
8 12675 1 1 93 LYS HE2 H -12.074 16.146 -4.852 1.00 . A A . 93 LYS HE2 1 1
8 12676 1 1 93 LYS HE3 H -11.101 15.462 -3.547 1.00 . A A . 93 LYS HE3 1 1
8 12677 1 1 93 LYS HG2 H -9.913 13.556 -6.578 1.00 . A A . 93 LYS HG2 1 1
8 12678 1 1 93 LYS HG3 H -11.592 13.948 -6.194 1.00 . A A . 93 LYS HG3 1 1
8 12679 1 1 93 LYS HZ1 H -9.643 17.383 -3.681 1.00 . A A . 93 LYS HZ1 1 1
8 12680 1 1 93 LYS HZ2 H -11.239 17.857 -3.381 1.00 . A A . 93 LYS HZ2 1 1
8 12681 1 1 93 LYS HZ3 H -10.581 18.038 -4.929 1.00 . A A . 93 LYS HZ3 1 1
8 12682 1 1 93 LYS N N -11.137 10.835 -3.565 1.00 . A A . 93 LYS N 1 1
8 12683 1 1 93 LYS NZ N -10.601 17.432 -4.085 1.00 . A A . 93 LYS NZ 1 1
8 12684 1 1 93 LYS O O -10.259 10.607 -6.963 1.00 . A A . 93 LYS O 1 1
8 12685 1 1 94 VAL C C -8.051 8.444 -6.646 1.00 . A A . 94 VAL C 1 1
8 12686 1 1 94 VAL CA C -7.674 9.854 -6.111 1.00 . A A . 94 VAL CA 1 1
8 12687 1 1 94 VAL CB C -6.300 9.789 -5.333 1.00 . A A . 94 VAL CB 1 1
8 12688 1 1 94 VAL CG1 C -5.796 11.213 -4.976 1.00 . A A . 94 VAL CG1 1 1
8 12689 1 1 94 VAL CG2 C -6.399 8.887 -4.070 1.00 . A A . 94 VAL CG2 1 1
8 12690 1 1 94 VAL H H -8.595 10.626 -4.341 1.00 . A A . 94 VAL H 1 1
8 12691 1 1 94 VAL HA H -7.526 10.503 -6.973 1.00 . A A . 94 VAL HA 1 1
8 12692 1 1 94 VAL HB H -5.561 9.347 -6.001 1.00 . A A . 94 VAL HB 1 1
8 12693 1 1 94 VAL HG11 H -6.510 11.703 -4.324 1.00 . A A . 94 VAL HG11 1 1
8 12694 1 1 94 VAL HG12 H -5.683 11.800 -5.881 1.00 . A A . 94 VAL HG12 1 1
8 12695 1 1 94 VAL HG13 H -4.838 11.151 -4.474 1.00 . A A . 94 VAL HG13 1 1
8 12696 1 1 94 VAL HG21 H -7.137 9.291 -3.386 1.00 . A A . 94 VAL HG21 1 1
8 12697 1 1 94 VAL HG22 H -5.439 8.843 -3.571 1.00 . A A . 94 VAL HG22 1 1
8 12698 1 1 94 VAL HG23 H -6.692 7.884 -4.358 1.00 . A A . 94 VAL HG23 1 1
8 12699 1 1 94 VAL N N -8.756 10.475 -5.289 1.00 . A A . 94 VAL N 1 1
8 12700 1 1 94 VAL O O -7.482 7.980 -7.639 1.00 . A A . 94 VAL O 1 1
8 12701 1 1 95 THR C C -10.927 6.621 -7.135 1.00 . A A . 95 THR C 1 1
8 12702 1 1 95 THR CA C -9.551 6.457 -6.430 1.00 . A A . 95 THR CA 1 1
8 12703 1 1 95 THR CB C -9.699 5.448 -5.236 1.00 . A A . 95 THR CB 1 1
8 12704 1 1 95 THR CG2 C -8.347 5.181 -4.540 1.00 . A A . 95 THR CG2 1 1
8 12705 1 1 95 THR H H -9.352 8.155 -5.144 1.00 . A A . 95 THR H 1 1
8 12706 1 1 95 THR HA H -8.853 6.026 -7.147 1.00 . A A . 95 THR HA 1 1
8 12707 1 1 95 THR HB H -10.074 4.503 -5.623 1.00 . A A . 95 THR HB 1 1
8 12708 1 1 95 THR HG1 H -10.180 6.416 -3.573 1.00 . A A . 95 THR HG1 1 1
8 12709 1 1 95 THR HG21 H -7.950 6.106 -4.147 1.00 . A A . 95 THR HG21 1 1
8 12710 1 1 95 THR HG22 H -7.644 4.763 -5.253 1.00 . A A . 95 THR HG22 1 1
8 12711 1 1 95 THR HG23 H -8.487 4.479 -3.729 1.00 . A A . 95 THR HG23 1 1
8 12712 1 1 95 THR N N -9.006 7.767 -5.974 1.00 . A A . 95 THR N 1 1
8 12713 1 1 95 THR O O -11.442 5.663 -7.727 1.00 . A A . 95 THR O 1 1
8 12714 1 1 95 THR OG1 O -10.647 5.951 -4.272 1.00 . A A . 95 THR OG1 1 1
8 12715 1 1 96 GLY C C -12.777 9.135 -8.821 1.00 . A A . 96 GLY C 1 1
8 12716 1 1 96 GLY CA C -12.834 8.134 -7.660 1.00 . A A . 96 GLY CA 1 1
8 12717 1 1 96 GLY H H -11.021 8.562 -6.619 1.00 . A A . 96 GLY H 1 1
8 12718 1 1 96 GLY HA2 H -13.293 7.216 -8.012 1.00 . A A . 96 GLY HA2 1 1
8 12719 1 1 96 GLY HA3 H -13.462 8.545 -6.879 1.00 . A A . 96 GLY HA3 1 1
8 12720 1 1 96 GLY N N -11.507 7.841 -7.074 1.00 . A A . 96 GLY N 1 1
8 12721 1 1 96 GLY O O -12.919 8.752 -9.989 1.00 . A A . 96 GLY O 1 1
8 12722 1 1 97 LYS C C -11.048 11.860 -9.892 1.00 . A A . 97 LYS C 1 1
8 12723 1 1 97 LYS CA C -12.523 11.528 -9.483 1.00 . A A . 97 LYS CA 1 1
8 12724 1 1 97 LYS CB C -13.246 12.781 -8.906 1.00 . A A . 97 LYS CB 1 1
8 12725 1 1 97 LYS CD C -15.437 13.878 -8.110 1.00 . A A . 97 LYS CD 1 1
8 12726 1 1 97 LYS CE C -15.360 15.040 -9.121 1.00 . A A . 97 LYS CE 1 1
8 12727 1 1 97 LYS CG C -14.755 12.589 -8.624 1.00 . A A . 97 LYS CG 1 1
8 12728 1 1 97 LYS H H -12.424 10.646 -7.548 1.00 . A A . 97 LYS H 1 1
8 12729 1 1 97 LYS HA H -13.063 11.207 -10.373 1.00 . A A . 97 LYS HA 1 1
8 12730 1 1 97 LYS HB2 H -12.764 13.061 -7.973 1.00 . A A . 97 LYS HB2 1 1
8 12731 1 1 97 LYS HB3 H -13.130 13.599 -9.611 1.00 . A A . 97 LYS HB3 1 1
8 12732 1 1 97 LYS HD2 H -16.481 13.662 -7.905 1.00 . A A . 97 LYS HD2 1 1
8 12733 1 1 97 LYS HD3 H -14.955 14.182 -7.186 1.00 . A A . 97 LYS HD3 1 1
8 12734 1 1 97 LYS HE2 H -14.322 15.261 -9.333 1.00 . A A . 97 LYS HE2 1 1
8 12735 1 1 97 LYS HE3 H -15.855 14.747 -10.039 1.00 . A A . 97 LYS HE3 1 1
8 12736 1 1 97 LYS HG2 H -15.246 12.275 -9.539 1.00 . A A . 97 LYS HG2 1 1
8 12737 1 1 97 LYS HG3 H -14.871 11.810 -7.878 1.00 . A A . 97 LYS HG3 1 1
8 12738 1 1 97 LYS HZ1 H -15.967 17.025 -9.325 1.00 . A A . 97 LYS HZ1 1 1
8 12739 1 1 97 LYS HZ2 H -15.515 16.602 -7.751 1.00 . A A . 97 LYS HZ2 1 1
8 12740 1 1 97 LYS HZ3 H -16.998 16.081 -8.368 1.00 . A A . 97 LYS HZ3 1 1
8 12741 1 1 97 LYS N N -12.574 10.425 -8.491 1.00 . A A . 97 LYS N 1 1
8 12742 1 1 97 LYS NZ N -16.006 16.272 -8.606 1.00 . A A . 97 LYS NZ 1 1
8 12743 1 1 97 LYS O O -10.365 12.627 -9.164 1.00 . A A . 97 LYS O 1 1
8 12744 1 1 97 LYS OXT O -10.588 11.355 -10.943 1.00 . A A . 97 LYS OXT 1 1
9 12745 1 1 1 MET C C -12.705 -5.085 -17.109 1.00 . A A . 1 MET C 1 1
9 12746 1 1 1 MET CA C -14.175 -4.616 -17.229 1.00 . A A . 1 MET CA 1 1
9 12747 1 1 1 MET CB C -15.164 -5.817 -17.164 1.00 . A A . 1 MET CB 1 1
9 12748 1 1 1 MET CE C -19.366 -6.047 -17.033 1.00 . A A . 1 MET CE 1 1
9 12749 1 1 1 MET CG C -16.646 -5.415 -17.122 1.00 . A A . 1 MET CG 1 1
9 12750 1 1 1 MET H1 H -14.122 -4.419 -19.308 1.00 . A A . 1 MET H1 1 1
9 12751 1 1 1 MET H2 H -13.763 -2.992 -18.475 1.00 . A A . 1 MET H2 1 1
9 12752 1 1 1 MET H3 H -15.361 -3.535 -18.569 1.00 . A A . 1 MET H3 1 1
9 12753 1 1 1 MET HA H -14.385 -3.946 -16.402 1.00 . A A . 1 MET HA 1 1
9 12754 1 1 1 MET HB2 H -15.011 -6.451 -18.030 1.00 . A A . 1 MET HB2 1 1
9 12755 1 1 1 MET HB3 H -14.952 -6.400 -16.272 1.00 . A A . 1 MET HB3 1 1
9 12756 1 1 1 MET HE1 H -19.487 -5.400 -17.889 1.00 . A A . 1 MET HE1 1 1
9 12757 1 1 1 MET HE2 H -19.445 -5.465 -16.126 1.00 . A A . 1 MET HE2 1 1
9 12758 1 1 1 MET HE3 H -20.136 -6.804 -17.042 1.00 . A A . 1 MET HE3 1 1
9 12759 1 1 1 MET HG2 H -16.825 -4.829 -16.230 1.00 . A A . 1 MET HG2 1 1
9 12760 1 1 1 MET HG3 H -16.872 -4.813 -17.995 1.00 . A A . 1 MET HG3 1 1
9 12761 1 1 1 MET N N -14.369 -3.839 -18.481 1.00 . A A . 1 MET N 1 1
9 12762 1 1 1 MET O O -12.323 -6.115 -17.674 1.00 . A A . 1 MET O 1 1
9 12763 1 1 1 MET SD S -17.756 -6.843 -17.103 1.00 . A A . 1 MET SD 1 1
9 12764 1 1 2 SER C C -10.171 -4.833 -14.669 1.00 . A A . 2 SER C 1 1
9 12765 1 1 2 SER CA C -10.439 -4.594 -16.169 1.00 . A A . 2 SER CA 1 1
9 12766 1 1 2 SER CB C -9.544 -3.440 -16.677 1.00 . A A . 2 SER CB 1 1
9 12767 1 1 2 SER H H -12.249 -3.476 -15.993 1.00 . A A . 2 SER H 1 1
9 12768 1 1 2 SER HA H -10.188 -5.499 -16.718 1.00 . A A . 2 SER HA 1 1
9 12769 1 1 2 SER HB2 H -9.728 -3.272 -17.730 1.00 . A A . 2 SER HB2 1 1
9 12770 1 1 2 SER HB3 H -9.768 -2.533 -16.130 1.00 . A A . 2 SER HB3 1 1
9 12771 1 1 2 SER HG H -7.638 -2.949 -16.643 1.00 . A A . 2 SER HG 1 1
9 12772 1 1 2 SER N N -11.880 -4.290 -16.395 1.00 . A A . 2 SER N 1 1
9 12773 1 1 2 SER O O -10.569 -4.021 -13.823 1.00 . A A . 2 SER O 1 1
9 12774 1 1 2 SER OG O -8.164 -3.745 -16.504 1.00 . A A . 2 SER OG 1 1
9 12775 1 1 3 ASP C C -7.854 -5.938 -12.466 1.00 . A A . 3 ASP C 1 1
9 12776 1 1 3 ASP CA C -9.262 -6.380 -12.945 1.00 . A A . 3 ASP CA 1 1
9 12777 1 1 3 ASP CB C -9.429 -7.920 -12.834 1.00 . A A . 3 ASP CB 1 1
9 12778 1 1 3 ASP CG C -9.425 -8.420 -11.377 1.00 . A A . 3 ASP CG 1 1
9 12779 1 1 3 ASP H H -9.141 -6.505 -15.070 1.00 . A A . 3 ASP H 1 1
9 12780 1 1 3 ASP HA H -10.011 -5.904 -12.316 1.00 . A A . 3 ASP HA 1 1
9 12781 1 1 3 ASP HB2 H -10.373 -8.208 -13.291 1.00 . A A . 3 ASP HB2 1 1
9 12782 1 1 3 ASP HB3 H -8.628 -8.409 -13.380 1.00 . A A . 3 ASP HB3 1 1
9 12783 1 1 3 ASP N N -9.502 -5.954 -14.346 1.00 . A A . 3 ASP N 1 1
9 12784 1 1 3 ASP O O -6.859 -6.127 -13.174 1.00 . A A . 3 ASP O 1 1
9 12785 1 1 3 ASP OD1 O -10.460 -8.292 -10.695 1.00 . A A . 3 ASP OD1 1 1
9 12786 1 1 3 ASP OD2 O -8.399 -8.952 -10.912 1.00 . A A . 3 ASP OD2 1 1
9 12787 1 1 4 TYR C C -5.912 -5.910 -9.668 1.00 . A A . 4 TYR C 1 1
9 12788 1 1 4 TYR CA C -6.526 -4.865 -10.638 1.00 . A A . 4 TYR CA 1 1
9 12789 1 1 4 TYR CB C -6.803 -3.512 -9.932 1.00 . A A . 4 TYR CB 1 1
9 12790 1 1 4 TYR CD1 C -8.459 -2.009 -11.191 1.00 . A A . 4 TYR CD1 1 1
9 12791 1 1 4 TYR CD2 C -6.117 -1.626 -11.510 1.00 . A A . 4 TYR CD2 1 1
9 12792 1 1 4 TYR CE1 C -8.748 -0.968 -12.061 1.00 . A A . 4 TYR CE1 1 1
9 12793 1 1 4 TYR CE2 C -6.404 -0.589 -12.380 1.00 . A A . 4 TYR CE2 1 1
9 12794 1 1 4 TYR CG C -7.137 -2.361 -10.894 1.00 . A A . 4 TYR CG 1 1
9 12795 1 1 4 TYR CZ C -7.717 -0.263 -12.653 1.00 . A A . 4 TYR CZ 1 1
9 12796 1 1 4 TYR H H -8.610 -5.288 -10.730 1.00 . A A . 4 TYR H 1 1
9 12797 1 1 4 TYR HA H -5.806 -4.693 -11.439 1.00 . A A . 4 TYR HA 1 1
9 12798 1 1 4 TYR HB2 H -7.631 -3.632 -9.245 1.00 . A A . 4 TYR HB2 1 1
9 12799 1 1 4 TYR HB3 H -5.925 -3.222 -9.362 1.00 . A A . 4 TYR HB3 1 1
9 12800 1 1 4 TYR HD1 H -9.267 -2.558 -10.726 1.00 . A A . 4 TYR HD1 1 1
9 12801 1 1 4 TYR HD2 H -5.085 -1.876 -11.301 1.00 . A A . 4 TYR HD2 1 1
9 12802 1 1 4 TYR HE1 H -9.779 -0.714 -12.279 1.00 . A A . 4 TYR HE1 1 1
9 12803 1 1 4 TYR HE2 H -5.596 -0.035 -12.845 1.00 . A A . 4 TYR HE2 1 1
9 12804 1 1 4 TYR HH H -7.398 0.747 -14.271 1.00 . A A . 4 TYR HH 1 1
9 12805 1 1 4 TYR N N -7.784 -5.370 -11.246 1.00 . A A . 4 TYR N 1 1
9 12806 1 1 4 TYR O O -5.605 -5.613 -8.504 1.00 . A A . 4 TYR O 1 1
9 12807 1 1 4 TYR OH O -8.003 0.779 -13.518 1.00 . A A . 4 TYR OH 1 1
9 12808 1 1 5 GLU C C -3.550 -7.918 -9.244 1.00 . A A . 5 GLU C 1 1
9 12809 1 1 5 GLU CA C -5.045 -8.251 -9.492 1.00 . A A . 5 GLU CA 1 1
9 12810 1 1 5 GLU CB C -5.181 -9.545 -10.338 1.00 . A A . 5 GLU CB 1 1
9 12811 1 1 5 GLU CD C -5.065 -10.624 -12.663 1.00 . A A . 5 GLU CD 1 1
9 12812 1 1 5 GLU CG C -4.796 -9.374 -11.822 1.00 . A A . 5 GLU CG 1 1
9 12813 1 1 5 GLU H H -6.169 -7.328 -11.048 1.00 . A A . 5 GLU H 1 1
9 12814 1 1 5 GLU HA H -5.527 -8.408 -8.533 1.00 . A A . 5 GLU HA 1 1
9 12815 1 1 5 GLU HB2 H -4.555 -10.319 -9.909 1.00 . A A . 5 GLU HB2 1 1
9 12816 1 1 5 GLU HB3 H -6.215 -9.877 -10.295 1.00 . A A . 5 GLU HB3 1 1
9 12817 1 1 5 GLU HG2 H -5.370 -8.548 -12.236 1.00 . A A . 5 GLU HG2 1 1
9 12818 1 1 5 GLU HG3 H -3.740 -9.121 -11.880 1.00 . A A . 5 GLU HG3 1 1
9 12819 1 1 5 GLU N N -5.759 -7.143 -10.178 1.00 . A A . 5 GLU N 1 1
9 12820 1 1 5 GLU O O -2.986 -8.278 -8.203 1.00 . A A . 5 GLU O 1 1
9 12821 1 1 5 GLU OE1 O -4.112 -11.378 -12.963 1.00 . A A . 5 GLU OE1 1 1
9 12822 1 1 5 GLU OE2 O -6.239 -10.874 -13.011 1.00 . A A . 5 GLU OE2 1 1
9 12823 1 1 6 ASN C C -1.458 -5.496 -9.243 1.00 . A A . 6 ASN C 1 1
9 12824 1 1 6 ASN CA C -1.527 -6.780 -10.104 1.00 . A A . 6 ASN CA 1 1
9 12825 1 1 6 ASN CB C -0.920 -6.545 -11.513 1.00 . A A . 6 ASN CB 1 1
9 12826 1 1 6 ASN CG C 0.532 -6.059 -11.482 1.00 . A A . 6 ASN CG 1 1
9 12827 1 1 6 ASN H H -3.422 -7.018 -11.033 1.00 . A A . 6 ASN H 1 1
9 12828 1 1 6 ASN HA H -0.956 -7.569 -9.610 1.00 . A A . 6 ASN HA 1 1
9 12829 1 1 6 ASN HB2 H -0.948 -7.475 -12.072 1.00 . A A . 6 ASN HB2 1 1
9 12830 1 1 6 ASN HB3 H -1.520 -5.807 -12.035 1.00 . A A . 6 ASN HB3 1 1
9 12831 1 1 6 ASN HD21 H 0.272 -5.030 -13.154 1.00 . A A . 6 ASN HD21 1 1
9 12832 1 1 6 ASN HD22 H 1.851 -4.962 -12.459 1.00 . A A . 6 ASN HD22 1 1
9 12833 1 1 6 ASN N N -2.922 -7.234 -10.216 1.00 . A A . 6 ASN N 1 1
9 12834 1 1 6 ASN ND2 N 0.922 -5.269 -12.460 1.00 . A A . 6 ASN ND2 1 1
9 12835 1 1 6 ASN O O -1.998 -4.451 -9.623 1.00 . A A . 6 ASN O 1 1
9 12836 1 1 6 ASN OD1 O 1.300 -6.383 -10.582 1.00 . A A . 6 ASN OD1 1 1
9 12837 1 1 7 ASP C C 0.307 -3.353 -7.766 1.00 . A A . 7 ASP C 1 1
9 12838 1 1 7 ASP CA C -0.582 -4.468 -7.154 1.00 . A A . 7 ASP CA 1 1
9 12839 1 1 7 ASP CB C -0.003 -4.993 -5.818 1.00 . A A . 7 ASP CB 1 1
9 12840 1 1 7 ASP CG C 1.228 -5.901 -5.998 1.00 . A A . 7 ASP CG 1 1
9 12841 1 1 7 ASP H H -0.436 -6.477 -7.834 1.00 . A A . 7 ASP H 1 1
9 12842 1 1 7 ASP HA H -1.562 -4.036 -6.952 1.00 . A A . 7 ASP HA 1 1
9 12843 1 1 7 ASP HB2 H 0.270 -4.151 -5.190 1.00 . A A . 7 ASP HB2 1 1
9 12844 1 1 7 ASP HB3 H -0.772 -5.562 -5.305 1.00 . A A . 7 ASP HB3 1 1
9 12845 1 1 7 ASP N N -0.794 -5.598 -8.084 1.00 . A A . 7 ASP N 1 1
9 12846 1 1 7 ASP O O 0.209 -2.193 -7.361 1.00 . A A . 7 ASP O 1 1
9 12847 1 1 7 ASP OD1 O 2.367 -5.414 -5.903 1.00 . A A . 7 ASP OD1 1 1
9 12848 1 1 7 ASP OD2 O 1.047 -7.108 -6.250 1.00 . A A . 7 ASP OD2 1 1
9 12849 1 1 8 ASP C C 0.971 -1.884 -10.427 1.00 . A A . 8 ASP C 1 1
9 12850 1 1 8 ASP CA C 1.923 -2.724 -9.547 1.00 . A A . 8 ASP CA 1 1
9 12851 1 1 8 ASP CB C 3.006 -3.423 -10.411 1.00 . A A . 8 ASP CB 1 1
9 12852 1 1 8 ASP CG C 3.798 -2.442 -11.306 1.00 . A A . 8 ASP CG 1 1
9 12853 1 1 8 ASP H H 1.293 -4.669 -8.924 1.00 . A A . 8 ASP H 1 1
9 12854 1 1 8 ASP HA H 2.418 -2.056 -8.845 1.00 . A A . 8 ASP HA 1 1
9 12855 1 1 8 ASP HB2 H 3.706 -3.931 -9.753 1.00 . A A . 8 ASP HB2 1 1
9 12856 1 1 8 ASP HB3 H 2.532 -4.171 -11.039 1.00 . A A . 8 ASP HB3 1 1
9 12857 1 1 8 ASP N N 1.162 -3.715 -8.745 1.00 . A A . 8 ASP N 1 1
9 12858 1 1 8 ASP O O 1.071 -0.662 -10.448 1.00 . A A . 8 ASP O 1 1
9 12859 1 1 8 ASP OD1 O 3.507 -2.347 -12.523 1.00 . A A . 8 ASP OD1 1 1
9 12860 1 1 8 ASP OD2 O 4.707 -1.748 -10.791 1.00 . A A . 8 ASP OD2 1 1
9 12861 1 1 9 GLU C C -1.874 -0.930 -11.091 1.00 . A A . 9 GLU C 1 1
9 12862 1 1 9 GLU CA C -1.004 -1.885 -11.954 1.00 . A A . 9 GLU CA 1 1
9 12863 1 1 9 GLU CB C -1.902 -2.951 -12.636 1.00 . A A . 9 GLU CB 1 1
9 12864 1 1 9 GLU CD C -2.286 -1.783 -14.902 1.00 . A A . 9 GLU CD 1 1
9 12865 1 1 9 GLU CG C -2.933 -2.398 -13.647 1.00 . A A . 9 GLU CG 1 1
9 12866 1 1 9 GLU H H 0.040 -3.533 -11.086 1.00 . A A . 9 GLU H 1 1
9 12867 1 1 9 GLU HA H -0.496 -1.305 -12.719 1.00 . A A . 9 GLU HA 1 1
9 12868 1 1 9 GLU HB2 H -1.263 -3.655 -13.158 1.00 . A A . 9 GLU HB2 1 1
9 12869 1 1 9 GLU HB3 H -2.443 -3.495 -11.867 1.00 . A A . 9 GLU HB3 1 1
9 12870 1 1 9 GLU HG2 H -3.586 -3.209 -13.953 1.00 . A A . 9 GLU HG2 1 1
9 12871 1 1 9 GLU HG3 H -3.533 -1.641 -13.150 1.00 . A A . 9 GLU HG3 1 1
9 12872 1 1 9 GLU N N 0.036 -2.556 -11.127 1.00 . A A . 9 GLU N 1 1
9 12873 1 1 9 GLU O O -2.262 0.163 -11.526 1.00 . A A . 9 GLU O 1 1
9 12874 1 1 9 GLU OE1 O -1.958 -2.543 -15.839 1.00 . A A . 9 GLU OE1 1 1
9 12875 1 1 9 GLU OE2 O -2.076 -0.548 -14.951 1.00 . A A . 9 GLU OE2 1 1
9 12876 1 1 10 CYS C C -2.070 0.699 -8.428 1.00 . A A . 10 CYS C 1 1
9 12877 1 1 10 CYS CA C -2.860 -0.580 -8.830 1.00 . A A . 10 CYS CA 1 1
9 12878 1 1 10 CYS CB C -3.105 -1.465 -7.596 1.00 . A A . 10 CYS CB 1 1
9 12879 1 1 10 CYS H H -1.869 -2.281 -9.620 1.00 . A A . 10 CYS H 1 1
9 12880 1 1 10 CYS HA H -3.819 -0.287 -9.244 1.00 . A A . 10 CYS HA 1 1
9 12881 1 1 10 CYS HB2 H -2.157 -1.825 -7.215 1.00 . A A . 10 CYS HB2 1 1
9 12882 1 1 10 CYS HB3 H -3.593 -0.887 -6.825 1.00 . A A . 10 CYS HB3 1 1
9 12883 1 1 10 CYS HG H -3.353 -3.978 -7.946 1.00 . A A . 10 CYS HG 1 1
9 12884 1 1 10 CYS N N -2.150 -1.371 -9.855 1.00 . A A . 10 CYS N 1 1
9 12885 1 1 10 CYS O O -2.645 1.792 -8.333 1.00 . A A . 10 CYS O 1 1
9 12886 1 1 10 CYS SG S -4.136 -2.907 -7.914 1.00 . A A . 10 CYS SG 1 1
9 12887 1 1 11 TRP C C 0.359 2.609 -9.110 1.00 . A A . 11 TRP C 1 1
9 12888 1 1 11 TRP CA C 0.166 1.672 -7.891 1.00 . A A . 11 TRP CA 1 1
9 12889 1 1 11 TRP CB C 1.545 1.152 -7.391 1.00 . A A . 11 TRP CB 1 1
9 12890 1 1 11 TRP CD1 C 1.657 -0.340 -5.275 1.00 . A A . 11 TRP CD1 1 1
9 12891 1 1 11 TRP CD2 C 1.602 1.865 -4.862 1.00 . A A . 11 TRP CD2 1 1
9 12892 1 1 11 TRP CE2 C 1.681 1.186 -3.639 1.00 . A A . 11 TRP CE2 1 1
9 12893 1 1 11 TRP CE3 C 1.565 3.265 -4.851 1.00 . A A . 11 TRP CE3 1 1
9 12894 1 1 11 TRP CG C 1.604 0.874 -5.906 1.00 . A A . 11 TRP CG 1 1
9 12895 1 1 11 TRP CH2 C 1.655 3.213 -2.437 1.00 . A A . 11 TRP CH2 1 1
9 12896 1 1 11 TRP CZ2 C 1.702 1.849 -2.419 1.00 . A A . 11 TRP CZ2 1 1
9 12897 1 1 11 TRP CZ3 C 1.582 3.921 -3.638 1.00 . A A . 11 TRP CZ3 1 1
9 12898 1 1 11 TRP H H -0.384 -0.364 -8.201 1.00 . A A . 11 TRP H 1 1
9 12899 1 1 11 TRP HA H -0.296 2.256 -7.098 1.00 . A A . 11 TRP HA 1 1
9 12900 1 1 11 TRP HB2 H 1.790 0.236 -7.912 1.00 . A A . 11 TRP HB2 1 1
9 12901 1 1 11 TRP HB3 H 2.315 1.887 -7.609 1.00 . A A . 11 TRP HB3 1 1
9 12902 1 1 11 TRP HD1 H 1.666 -1.295 -5.782 1.00 . A A . 11 TRP HD1 1 1
9 12903 1 1 11 TRP HE1 H 1.771 -0.878 -3.245 1.00 . A A . 11 TRP HE1 1 1
9 12904 1 1 11 TRP HE3 H 1.506 3.827 -5.773 1.00 . A A . 11 TRP HE3 1 1
9 12905 1 1 11 TRP HH2 H 1.670 3.768 -1.507 1.00 . A A . 11 TRP HH2 1 1
9 12906 1 1 11 TRP HZ2 H 1.759 1.313 -1.480 1.00 . A A . 11 TRP HZ2 1 1
9 12907 1 1 11 TRP HZ3 H 1.546 5.003 -3.612 1.00 . A A . 11 TRP HZ3 1 1
9 12908 1 1 11 TRP N N -0.753 0.540 -8.184 1.00 . A A . 11 TRP N 1 1
9 12909 1 1 11 TRP NE1 N 1.716 -0.158 -3.914 1.00 . A A . 11 TRP NE1 1 1
9 12910 1 1 11 TRP O O 0.625 3.802 -8.938 1.00 . A A . 11 TRP O 1 1
9 12911 1 1 12 SER C C -0.803 3.874 -11.719 1.00 . A A . 12 SER C 1 1
9 12912 1 1 12 SER CA C 0.332 2.833 -11.593 1.00 . A A . 12 SER CA 1 1
9 12913 1 1 12 SER CB C 0.315 1.884 -12.813 1.00 . A A . 12 SER CB 1 1
9 12914 1 1 12 SER H H 0.029 1.098 -10.391 1.00 . A A . 12 SER H 1 1
9 12915 1 1 12 SER HA H 1.286 3.358 -11.571 1.00 . A A . 12 SER HA 1 1
9 12916 1 1 12 SER HB2 H -0.631 1.372 -12.868 1.00 . A A . 12 SER HB2 1 1
9 12917 1 1 12 SER HB3 H 0.458 2.457 -13.725 1.00 . A A . 12 SER HB3 1 1
9 12918 1 1 12 SER HG H 0.996 0.050 -13.028 1.00 . A A . 12 SER HG 1 1
9 12919 1 1 12 SER N N 0.217 2.057 -10.332 1.00 . A A . 12 SER N 1 1
9 12920 1 1 12 SER O O -0.616 4.948 -12.307 1.00 . A A . 12 SER O 1 1
9 12921 1 1 12 SER OG O 1.335 0.904 -12.724 1.00 . A A . 12 SER OG 1 1
9 12922 1 1 13 VAL C C -2.763 5.683 -10.165 1.00 . A A . 13 VAL C 1 1
9 12923 1 1 13 VAL CA C -3.123 4.468 -11.065 1.00 . A A . 13 VAL CA 1 1
9 12924 1 1 13 VAL CB C -4.412 3.755 -10.505 1.00 . A A . 13 VAL CB 1 1
9 12925 1 1 13 VAL CG1 C -5.611 4.729 -10.424 1.00 . A A . 13 VAL CG1 1 1
9 12926 1 1 13 VAL CG2 C -4.773 2.504 -11.342 1.00 . A A . 13 VAL CG2 1 1
9 12927 1 1 13 VAL H H -2.084 2.628 -10.801 1.00 . A A . 13 VAL H 1 1
9 12928 1 1 13 VAL HA H -3.342 4.826 -12.070 1.00 . A A . 13 VAL HA 1 1
9 12929 1 1 13 VAL HB H -4.190 3.422 -9.493 1.00 . A A . 13 VAL HB 1 1
9 12930 1 1 13 VAL HG11 H -5.833 5.123 -11.409 1.00 . A A . 13 VAL HG11 1 1
9 12931 1 1 13 VAL HG12 H -5.372 5.549 -9.760 1.00 . A A . 13 VAL HG12 1 1
9 12932 1 1 13 VAL HG13 H -6.483 4.210 -10.044 1.00 . A A . 13 VAL HG13 1 1
9 12933 1 1 13 VAL HG21 H -4.976 2.792 -12.368 1.00 . A A . 13 VAL HG21 1 1
9 12934 1 1 13 VAL HG22 H -5.648 2.024 -10.927 1.00 . A A . 13 VAL HG22 1 1
9 12935 1 1 13 VAL HG23 H -3.946 1.804 -11.326 1.00 . A A . 13 VAL HG23 1 1
9 12936 1 1 13 VAL N N -1.981 3.537 -11.159 1.00 . A A . 13 VAL N 1 1
9 12937 1 1 13 VAL O O -2.882 6.835 -10.589 1.00 . A A . 13 VAL O 1 1
9 12938 1 1 14 LEU C C -0.610 7.248 -8.469 1.00 . A A . 14 LEU C 1 1
9 12939 1 1 14 LEU CA C -1.849 6.454 -7.967 1.00 . A A . 14 LEU CA 1 1
9 12940 1 1 14 LEU CB C -1.573 5.852 -6.560 1.00 . A A . 14 LEU CB 1 1
9 12941 1 1 14 LEU CD1 C -2.426 4.901 -4.332 1.00 . A A . 14 LEU CD1 1 1
9 12942 1 1 14 LEU CD2 C -3.950 6.410 -5.729 1.00 . A A . 14 LEU CD2 1 1
9 12943 1 1 14 LEU CG C -2.821 5.346 -5.762 1.00 . A A . 14 LEU CG 1 1
9 12944 1 1 14 LEU H H -2.218 4.461 -8.659 1.00 . A A . 14 LEU H 1 1
9 12945 1 1 14 LEU HA H -2.673 7.154 -7.880 1.00 . A A . 14 LEU HA 1 1
9 12946 1 1 14 LEU HB2 H -0.888 5.019 -6.678 1.00 . A A . 14 LEU HB2 1 1
9 12947 1 1 14 LEU HB3 H -1.075 6.607 -5.953 1.00 . A A . 14 LEU HB3 1 1
9 12948 1 1 14 LEU HD11 H -1.685 4.114 -4.390 1.00 . A A . 14 LEU HD11 1 1
9 12949 1 1 14 LEU HD12 H -3.298 4.524 -3.814 1.00 . A A . 14 LEU HD12 1 1
9 12950 1 1 14 LEU HD13 H -2.017 5.739 -3.780 1.00 . A A . 14 LEU HD13 1 1
9 12951 1 1 14 LEU HD21 H -4.791 6.030 -5.166 1.00 . A A . 14 LEU HD21 1 1
9 12952 1 1 14 LEU HD22 H -4.273 6.624 -6.739 1.00 . A A . 14 LEU HD22 1 1
9 12953 1 1 14 LEU HD23 H -3.590 7.321 -5.267 1.00 . A A . 14 LEU HD23 1 1
9 12954 1 1 14 LEU HG H -3.216 4.471 -6.263 1.00 . A A . 14 LEU HG 1 1
9 12955 1 1 14 LEU N N -2.284 5.400 -8.929 1.00 . A A . 14 LEU N 1 1
9 12956 1 1 14 LEU O O -0.404 8.395 -8.063 1.00 . A A . 14 LEU O 1 1
9 12957 1 1 15 GLU C C 0.830 8.448 -10.945 1.00 . A A . 15 GLU C 1 1
9 12958 1 1 15 GLU CA C 1.348 7.299 -10.025 1.00 . A A . 15 GLU CA 1 1
9 12959 1 1 15 GLU CB C 2.188 6.232 -10.812 1.00 . A A . 15 GLU CB 1 1
9 12960 1 1 15 GLU CD C 3.866 7.679 -12.202 1.00 . A A . 15 GLU CD 1 1
9 12961 1 1 15 GLU CG C 3.670 6.592 -11.123 1.00 . A A . 15 GLU CG 1 1
9 12962 1 1 15 GLU H H 0.020 5.692 -9.564 1.00 . A A . 15 GLU H 1 1
9 12963 1 1 15 GLU HA H 1.969 7.732 -9.249 1.00 . A A . 15 GLU HA 1 1
9 12964 1 1 15 GLU HB2 H 2.199 5.318 -10.230 1.00 . A A . 15 GLU HB2 1 1
9 12965 1 1 15 GLU HB3 H 1.688 6.017 -11.754 1.00 . A A . 15 GLU HB3 1 1
9 12966 1 1 15 GLU HG2 H 4.140 6.920 -10.203 1.00 . A A . 15 GLU HG2 1 1
9 12967 1 1 15 GLU HG3 H 4.179 5.689 -11.457 1.00 . A A . 15 GLU HG3 1 1
9 12968 1 1 15 GLU N N 0.196 6.630 -9.357 1.00 . A A . 15 GLU N 1 1
9 12969 1 1 15 GLU O O 1.453 9.509 -11.063 1.00 . A A . 15 GLU O 1 1
9 12970 1 1 15 GLU OE1 O 4.437 8.750 -11.905 1.00 . A A . 15 GLU OE1 1 1
9 12971 1 1 15 GLU OE2 O 3.447 7.459 -13.358 1.00 . A A . 15 GLU OE2 1 1
9 12972 1 1 16 GLY C C -1.534 10.472 -11.385 1.00 . A A . 16 GLY C 1 1
9 12973 1 1 16 GLY CA C -1.077 9.300 -12.279 1.00 . A A . 16 GLY CA 1 1
9 12974 1 1 16 GLY H H -0.773 7.355 -11.463 1.00 . A A . 16 GLY H 1 1
9 12975 1 1 16 GLY HA2 H -0.431 9.684 -13.059 1.00 . A A . 16 GLY HA2 1 1
9 12976 1 1 16 GLY HA3 H -1.947 8.861 -12.744 1.00 . A A . 16 GLY HA3 1 1
9 12977 1 1 16 GLY N N -0.363 8.240 -11.539 1.00 . A A . 16 GLY N 1 1
9 12978 1 1 16 GLY O O -1.897 11.540 -11.884 1.00 . A A . 16 GLY O 1 1
9 12979 1 1 17 PHE C C -0.567 11.637 -8.195 1.00 . A A . 17 PHE C 1 1
9 12980 1 1 17 PHE CA C -1.828 11.295 -9.040 1.00 . A A . 17 PHE CA 1 1
9 12981 1 1 17 PHE CB C -2.976 10.799 -8.116 1.00 . A A . 17 PHE CB 1 1
9 12982 1 1 17 PHE CD1 C -4.548 9.250 -9.377 1.00 . A A . 17 PHE CD1 1 1
9 12983 1 1 17 PHE CD2 C -5.236 11.513 -9.032 1.00 . A A . 17 PHE CD2 1 1
9 12984 1 1 17 PHE CE1 C -5.719 8.997 -10.061 1.00 . A A . 17 PHE CE1 1 1
9 12985 1 1 17 PHE CE2 C -6.411 11.258 -9.712 1.00 . A A . 17 PHE CE2 1 1
9 12986 1 1 17 PHE CG C -4.283 10.512 -8.850 1.00 . A A . 17 PHE CG 1 1
9 12987 1 1 17 PHE CZ C -6.650 10.002 -10.228 1.00 . A A . 17 PHE CZ 1 1
9 12988 1 1 17 PHE H H -1.289 9.357 -9.725 1.00 . A A . 17 PHE H 1 1
9 12989 1 1 17 PHE HA H -2.152 12.197 -9.555 1.00 . A A . 17 PHE HA 1 1
9 12990 1 1 17 PHE HB2 H -2.661 9.888 -7.616 1.00 . A A . 17 PHE HB2 1 1
9 12991 1 1 17 PHE HB3 H -3.174 11.553 -7.358 1.00 . A A . 17 PHE HB3 1 1
9 12992 1 1 17 PHE HD1 H -3.820 8.457 -9.247 1.00 . A A . 17 PHE HD1 1 1
9 12993 1 1 17 PHE HD2 H -5.054 12.503 -8.629 1.00 . A A . 17 PHE HD2 1 1
9 12994 1 1 17 PHE HE1 H -5.910 8.009 -10.467 1.00 . A A . 17 PHE HE1 1 1
9 12995 1 1 17 PHE HE2 H -7.141 12.044 -9.843 1.00 . A A . 17 PHE HE2 1 1
9 12996 1 1 17 PHE HZ H -7.572 9.804 -10.766 1.00 . A A . 17 PHE HZ 1 1
9 12997 1 1 17 PHE N N -1.518 10.256 -10.050 1.00 . A A . 17 PHE N 1 1
9 12998 1 1 17 PHE O O -0.681 12.313 -7.173 1.00 . A A . 17 PHE O 1 1
9 12999 1 1 18 ARG C C 2.192 12.651 -7.282 1.00 . A A . 18 ARG C 1 1
9 13000 1 1 18 ARG CA C 1.923 11.274 -7.935 1.00 . A A . 18 ARG CA 1 1
9 13001 1 1 18 ARG CB C 3.079 10.934 -8.902 1.00 . A A . 18 ARG CB 1 1
9 13002 1 1 18 ARG CD C 5.552 10.469 -9.315 1.00 . A A . 18 ARG CD 1 1
9 13003 1 1 18 ARG CG C 4.464 10.733 -8.259 1.00 . A A . 18 ARG CG 1 1
9 13004 1 1 18 ARG CZ C 7.524 8.977 -9.330 1.00 . A A . 18 ARG CZ 1 1
9 13005 1 1 18 ARG H H 0.643 10.790 -9.575 1.00 . A A . 18 ARG H 1 1
9 13006 1 1 18 ARG HA H 1.894 10.519 -7.160 1.00 . A A . 18 ARG HA 1 1
9 13007 1 1 18 ARG HB2 H 2.827 10.018 -9.422 1.00 . A A . 18 ARG HB2 1 1
9 13008 1 1 18 ARG HB3 H 3.159 11.727 -9.640 1.00 . A A . 18 ARG HB3 1 1
9 13009 1 1 18 ARG HD2 H 5.154 9.796 -10.067 1.00 . A A . 18 ARG HD2 1 1
9 13010 1 1 18 ARG HD3 H 5.815 11.408 -9.789 1.00 . A A . 18 ARG HD3 1 1
9 13011 1 1 18 ARG HE H 7.024 10.180 -7.849 1.00 . A A . 18 ARG HE 1 1
9 13012 1 1 18 ARG HG2 H 4.727 11.622 -7.696 1.00 . A A . 18 ARG HG2 1 1
9 13013 1 1 18 ARG HG3 H 4.414 9.886 -7.586 1.00 . A A . 18 ARG HG3 1 1
9 13014 1 1 18 ARG HH11 H 6.389 8.816 -10.971 1.00 . A A . 18 ARG HH11 1 1
9 13015 1 1 18 ARG HH12 H 7.797 7.815 -10.926 1.00 . A A . 18 ARG HH12 1 1
9 13016 1 1 18 ARG HH21 H 8.819 8.891 -7.824 1.00 . A A . 18 ARG HH21 1 1
9 13017 1 1 18 ARG HH22 H 9.154 7.857 -9.164 1.00 . A A . 18 ARG HH22 1 1
9 13018 1 1 18 ARG N N 0.629 11.197 -8.676 1.00 . A A . 18 ARG N 1 1
9 13019 1 1 18 ARG NE N 6.762 9.876 -8.737 1.00 . A A . 18 ARG NE 1 1
9 13020 1 1 18 ARG NH1 N 7.217 8.501 -10.503 1.00 . A A . 18 ARG NH1 1 1
9 13021 1 1 18 ARG NH2 N 8.580 8.545 -8.726 1.00 . A A . 18 ARG NH2 1 1
9 13022 1 1 18 ARG O O 2.301 12.746 -6.064 1.00 . A A . 18 ARG O 1 1
9 13023 1 1 19 VAL C C 1.554 15.728 -6.733 1.00 . A A . 19 VAL C 1 1
9 13024 1 1 19 VAL CA C 2.643 15.075 -7.629 1.00 . A A . 19 VAL CA 1 1
9 13025 1 1 19 VAL CB C 3.033 16.029 -8.821 1.00 . A A . 19 VAL CB 1 1
9 13026 1 1 19 VAL CG1 C 4.259 15.476 -9.588 1.00 . A A . 19 VAL CG1 1 1
9 13027 1 1 19 VAL CG2 C 1.837 16.276 -9.773 1.00 . A A . 19 VAL CG2 1 1
9 13028 1 1 19 VAL H H 2.054 13.592 -9.054 1.00 . A A . 19 VAL H 1 1
9 13029 1 1 19 VAL HA H 3.531 14.953 -7.013 1.00 . A A . 19 VAL HA 1 1
9 13030 1 1 19 VAL HB H 3.324 16.989 -8.394 1.00 . A A . 19 VAL HB 1 1
9 13031 1 1 19 VAL HG11 H 4.018 14.511 -10.016 1.00 . A A . 19 VAL HG11 1 1
9 13032 1 1 19 VAL HG12 H 5.095 15.363 -8.909 1.00 . A A . 19 VAL HG12 1 1
9 13033 1 1 19 VAL HG13 H 4.538 16.160 -10.381 1.00 . A A . 19 VAL HG13 1 1
9 13034 1 1 19 VAL HG21 H 1.009 16.699 -9.217 1.00 . A A . 19 VAL HG21 1 1
9 13035 1 1 19 VAL HG22 H 1.525 15.342 -10.219 1.00 . A A . 19 VAL HG22 1 1
9 13036 1 1 19 VAL HG23 H 2.126 16.967 -10.556 1.00 . A A . 19 VAL HG23 1 1
9 13037 1 1 19 VAL N N 2.265 13.717 -8.104 1.00 . A A . 19 VAL N 1 1
9 13038 1 1 19 VAL O O 1.837 16.694 -6.017 1.00 . A A . 19 VAL O 1 1
9 13039 1 1 20 THR C C -0.554 14.877 -4.472 1.00 . A A . 20 THR C 1 1
9 13040 1 1 20 THR CA C -0.765 15.580 -5.839 1.00 . A A . 20 THR CA 1 1
9 13041 1 1 20 THR CB C -2.187 15.229 -6.412 1.00 . A A . 20 THR CB 1 1
9 13042 1 1 20 THR CG2 C -3.325 15.472 -5.401 1.00 . A A . 20 THR CG2 1 1
9 13043 1 1 20 THR H H 0.118 14.542 -7.487 1.00 . A A . 20 THR H 1 1
9 13044 1 1 20 THR HA H -0.716 16.659 -5.690 1.00 . A A . 20 THR HA 1 1
9 13045 1 1 20 THR HB H -2.190 14.180 -6.687 1.00 . A A . 20 THR HB 1 1
9 13046 1 1 20 THR HG1 H -1.778 15.795 -8.267 1.00 . A A . 20 THR HG1 1 1
9 13047 1 1 20 THR HG21 H -4.278 15.249 -5.863 1.00 . A A . 20 THR HG21 1 1
9 13048 1 1 20 THR HG22 H -3.321 16.506 -5.079 1.00 . A A . 20 THR HG22 1 1
9 13049 1 1 20 THR HG23 H -3.192 14.830 -4.538 1.00 . A A . 20 THR HG23 1 1
9 13050 1 1 20 THR N N 0.314 15.202 -6.788 1.00 . A A . 20 THR N 1 1
9 13051 1 1 20 THR O O -0.628 15.514 -3.411 1.00 . A A . 20 THR O 1 1
9 13052 1 1 20 THR OG1 O -2.441 16.005 -7.600 1.00 . A A . 20 THR OG1 1 1
9 13053 1 1 21 LEU C C 1.222 13.224 -2.530 1.00 . A A . 21 LEU C 1 1
9 13054 1 1 21 LEU CA C -0.024 12.729 -3.310 1.00 . A A . 21 LEU CA 1 1
9 13055 1 1 21 LEU CB C 0.154 11.229 -3.686 1.00 . A A . 21 LEU CB 1 1
9 13056 1 1 21 LEU CD1 C -0.741 9.047 -4.695 1.00 . A A . 21 LEU CD1 1 1
9 13057 1 1 21 LEU CD2 C -2.376 10.740 -3.706 1.00 . A A . 21 LEU CD2 1 1
9 13058 1 1 21 LEU CG C -1.032 10.544 -4.444 1.00 . A A . 21 LEU CG 1 1
9 13059 1 1 21 LEU H H -0.193 13.127 -5.398 1.00 . A A . 21 LEU H 1 1
9 13060 1 1 21 LEU HA H -0.899 12.827 -2.671 1.00 . A A . 21 LEU HA 1 1
9 13061 1 1 21 LEU HB2 H 1.041 11.144 -4.305 1.00 . A A . 21 LEU HB2 1 1
9 13062 1 1 21 LEU HB3 H 0.333 10.670 -2.769 1.00 . A A . 21 LEU HB3 1 1
9 13063 1 1 21 LEU HD11 H -1.561 8.601 -5.247 1.00 . A A . 21 LEU HD11 1 1
9 13064 1 1 21 LEU HD12 H -0.626 8.527 -3.751 1.00 . A A . 21 LEU HD12 1 1
9 13065 1 1 21 LEU HD13 H 0.169 8.945 -5.271 1.00 . A A . 21 LEU HD13 1 1
9 13066 1 1 21 LEU HD21 H -2.324 10.299 -2.718 1.00 . A A . 21 LEU HD21 1 1
9 13067 1 1 21 LEU HD22 H -3.173 10.270 -4.266 1.00 . A A . 21 LEU HD22 1 1
9 13068 1 1 21 LEU HD23 H -2.588 11.797 -3.613 1.00 . A A . 21 LEU HD23 1 1
9 13069 1 1 21 LEU HG H -1.131 11.010 -5.417 1.00 . A A . 21 LEU HG 1 1
9 13070 1 1 21 LEU N N -0.262 13.555 -4.520 1.00 . A A . 21 LEU N 1 1
9 13071 1 1 21 LEU O O 1.199 13.324 -1.309 1.00 . A A . 21 LEU O 1 1
9 13072 1 1 22 THR C C 3.443 15.446 -2.068 1.00 . A A . 22 THR C 1 1
9 13073 1 1 22 THR CA C 3.567 14.031 -2.673 1.00 . A A . 22 THR CA 1 1
9 13074 1 1 22 THR CB C 4.730 14.001 -3.722 1.00 . A A . 22 THR CB 1 1
9 13075 1 1 22 THR CG2 C 4.973 12.574 -4.258 1.00 . A A . 22 THR CG2 1 1
9 13076 1 1 22 THR H H 2.226 13.494 -4.233 1.00 . A A . 22 THR H 1 1
9 13077 1 1 22 THR HA H 3.828 13.348 -1.872 1.00 . A A . 22 THR HA 1 1
9 13078 1 1 22 THR HB H 5.645 14.342 -3.243 1.00 . A A . 22 THR HB 1 1
9 13079 1 1 22 THR HG1 H 5.212 14.939 -5.393 1.00 . A A . 22 THR HG1 1 1
9 13080 1 1 22 THR HG21 H 5.233 11.914 -3.440 1.00 . A A . 22 THR HG21 1 1
9 13081 1 1 22 THR HG22 H 5.781 12.586 -4.977 1.00 . A A . 22 THR HG22 1 1
9 13082 1 1 22 THR HG23 H 4.075 12.207 -4.742 1.00 . A A . 22 THR HG23 1 1
9 13083 1 1 22 THR N N 2.291 13.561 -3.263 1.00 . A A . 22 THR N 1 1
9 13084 1 1 22 THR O O 4.155 15.787 -1.116 1.00 . A A . 22 THR O 1 1
9 13085 1 1 22 THR OG1 O 4.440 14.880 -4.820 1.00 . A A . 22 THR OG1 1 1
9 13086 1 1 23 SER C C 1.402 17.643 -0.866 1.00 . A A . 23 SER C 1 1
9 13087 1 1 23 SER CA C 2.265 17.630 -2.155 1.00 . A A . 23 SER CA 1 1
9 13088 1 1 23 SER CB C 1.557 18.444 -3.264 1.00 . A A . 23 SER CB 1 1
9 13089 1 1 23 SER H H 2.019 15.911 -3.389 1.00 . A A . 23 SER H 1 1
9 13090 1 1 23 SER HA H 3.222 18.099 -1.940 1.00 . A A . 23 SER HA 1 1
9 13091 1 1 23 SER HB2 H 2.174 18.454 -4.154 1.00 . A A . 23 SER HB2 1 1
9 13092 1 1 23 SER HB3 H 0.606 17.982 -3.501 1.00 . A A . 23 SER HB3 1 1
9 13093 1 1 23 SER HG H 0.378 19.924 -2.723 1.00 . A A . 23 SER HG 1 1
9 13094 1 1 23 SER N N 2.529 16.253 -2.628 1.00 . A A . 23 SER N 1 1
9 13095 1 1 23 SER O O 1.779 18.254 0.141 1.00 . A A . 23 SER O 1 1
9 13096 1 1 23 SER OG O 1.323 19.791 -2.868 1.00 . A A . 23 SER OG 1 1
9 13097 1 1 24 VAL C C -0.472 16.025 1.333 1.00 . A A . 24 VAL C 1 1
9 13098 1 1 24 VAL CA C -0.778 17.020 0.176 1.00 . A A . 24 VAL CA 1 1
9 13099 1 1 24 VAL CB C -2.225 16.756 -0.388 1.00 . A A . 24 VAL CB 1 1
9 13100 1 1 24 VAL CG1 C -3.316 16.954 0.704 1.00 . A A . 24 VAL CG1 1 1
9 13101 1 1 24 VAL CG2 C -2.515 17.637 -1.633 1.00 . A A . 24 VAL CG2 1 1
9 13102 1 1 24 VAL H H 0.059 16.391 -1.694 1.00 . A A . 24 VAL H 1 1
9 13103 1 1 24 VAL HA H -0.762 18.030 0.582 1.00 . A A . 24 VAL HA 1 1
9 13104 1 1 24 VAL HB H -2.268 15.716 -0.706 1.00 . A A . 24 VAL HB 1 1
9 13105 1 1 24 VAL HG11 H -3.137 16.273 1.528 1.00 . A A . 24 VAL HG11 1 1
9 13106 1 1 24 VAL HG12 H -4.297 16.750 0.288 1.00 . A A . 24 VAL HG12 1 1
9 13107 1 1 24 VAL HG13 H -3.289 17.971 1.069 1.00 . A A . 24 VAL HG13 1 1
9 13108 1 1 24 VAL HG21 H -2.458 18.684 -1.362 1.00 . A A . 24 VAL HG21 1 1
9 13109 1 1 24 VAL HG22 H -3.503 17.421 -2.019 1.00 . A A . 24 VAL HG22 1 1
9 13110 1 1 24 VAL HG23 H -1.781 17.430 -2.404 1.00 . A A . 24 VAL HG23 1 1
9 13111 1 1 24 VAL N N 0.241 16.958 -0.910 1.00 . A A . 24 VAL N 1 1
9 13112 1 1 24 VAL O O -0.635 16.357 2.511 1.00 . A A . 24 VAL O 1 1
9 13113 1 1 25 ILE C C 1.774 13.823 2.394 1.00 . A A . 25 ILE C 1 1
9 13114 1 1 25 ILE CA C 0.290 13.734 1.974 1.00 . A A . 25 ILE CA 1 1
9 13115 1 1 25 ILE CB C 0.008 12.305 1.367 1.00 . A A . 25 ILE CB 1 1
9 13116 1 1 25 ILE CD1 C -1.663 11.063 -0.151 1.00 . A A . 25 ILE CD1 1 1
9 13117 1 1 25 ILE CG1 C -1.426 12.241 0.767 1.00 . A A . 25 ILE CG1 1 1
9 13118 1 1 25 ILE CG2 C 0.233 11.156 2.397 1.00 . A A . 25 ILE CG2 1 1
9 13119 1 1 25 ILE H H 0.088 14.605 0.031 1.00 . A A . 25 ILE H 1 1
9 13120 1 1 25 ILE HA H -0.342 13.868 2.850 1.00 . A A . 25 ILE HA 1 1
9 13121 1 1 25 ILE HB H 0.717 12.149 0.560 1.00 . A A . 25 ILE HB 1 1
9 13122 1 1 25 ILE HD11 H -1.468 10.138 0.377 1.00 . A A . 25 ILE HD11 1 1
9 13123 1 1 25 ILE HD12 H -1.009 11.132 -1.009 1.00 . A A . 25 ILE HD12 1 1
9 13124 1 1 25 ILE HD13 H -2.690 11.071 -0.484 1.00 . A A . 25 ILE HD13 1 1
9 13125 1 1 25 ILE HG12 H -2.154 12.185 1.565 1.00 . A A . 25 ILE HG12 1 1
9 13126 1 1 25 ILE HG13 H -1.614 13.141 0.188 1.00 . A A . 25 ILE HG13 1 1
9 13127 1 1 25 ILE HG21 H -0.438 11.277 3.236 1.00 . A A . 25 ILE HG21 1 1
9 13128 1 1 25 ILE HG22 H 1.257 11.178 2.756 1.00 . A A . 25 ILE HG22 1 1
9 13129 1 1 25 ILE HG23 H 0.048 10.197 1.925 1.00 . A A . 25 ILE HG23 1 1
9 13130 1 1 25 ILE N N -0.037 14.803 0.984 1.00 . A A . 25 ILE N 1 1
9 13131 1 1 25 ILE O O 2.615 14.293 1.625 1.00 . A A . 25 ILE O 1 1
9 13132 1 1 26 ASP C C 3.593 11.903 4.919 1.00 . A A . 26 ASP C 1 1
9 13133 1 1 26 ASP CA C 3.453 13.229 4.118 1.00 . A A . 26 ASP CA 1 1
9 13134 1 1 26 ASP CB C 3.839 14.452 4.980 1.00 . A A . 26 ASP CB 1 1
9 13135 1 1 26 ASP CG C 3.038 14.564 6.281 1.00 . A A . 26 ASP CG 1 1
9 13136 1 1 26 ASP H H 1.342 13.147 4.226 1.00 . A A . 26 ASP H 1 1
9 13137 1 1 26 ASP HA H 4.121 13.184 3.258 1.00 . A A . 26 ASP HA 1 1
9 13138 1 1 26 ASP HB2 H 4.895 14.396 5.218 1.00 . A A . 26 ASP HB2 1 1
9 13139 1 1 26 ASP HB3 H 3.674 15.356 4.400 1.00 . A A . 26 ASP HB3 1 1
9 13140 1 1 26 ASP N N 2.075 13.378 3.623 1.00 . A A . 26 ASP N 1 1
9 13141 1 1 26 ASP O O 2.649 11.487 5.612 1.00 . A A . 26 ASP O 1 1
9 13142 1 1 26 ASP OD1 O 1.846 14.916 6.227 1.00 . A A . 26 ASP OD1 1 1
9 13143 1 1 26 ASP OD2 O 3.599 14.302 7.363 1.00 . A A . 26 ASP OD2 1 1
9 13144 1 1 27 PRO C C 5.114 10.093 7.093 1.00 . A A . 27 PRO C 1 1
9 13145 1 1 27 PRO CA C 4.999 9.936 5.560 1.00 . A A . 27 PRO CA 1 1
9 13146 1 1 27 PRO CB C 6.315 9.423 4.945 1.00 . A A . 27 PRO CB 1 1
9 13147 1 1 27 PRO CD C 5.970 11.619 4.052 1.00 . A A . 27 PRO CD 1 1
9 13148 1 1 27 PRO CG C 7.039 10.659 4.490 1.00 . A A . 27 PRO CG 1 1
9 13149 1 1 27 PRO HA H 4.200 9.229 5.345 1.00 . A A . 27 PRO HA 1 1
9 13150 1 1 27 PRO HB2 H 6.896 8.865 5.677 1.00 . A A . 27 PRO HB2 1 1
9 13151 1 1 27 PRO HB3 H 6.092 8.772 4.108 1.00 . A A . 27 PRO HB3 1 1
9 13152 1 1 27 PRO HD2 H 6.259 12.642 4.277 1.00 . A A . 27 PRO HD2 1 1
9 13153 1 1 27 PRO HD3 H 5.771 11.516 2.990 1.00 . A A . 27 PRO HD3 1 1
9 13154 1 1 27 PRO HG2 H 7.611 11.080 5.313 1.00 . A A . 27 PRO HG2 1 1
9 13155 1 1 27 PRO HG3 H 7.703 10.421 3.665 1.00 . A A . 27 PRO HG3 1 1
9 13156 1 1 27 PRO N N 4.776 11.218 4.848 1.00 . A A . 27 PRO N 1 1
9 13157 1 1 27 PRO O O 4.715 9.194 7.830 1.00 . A A . 27 PRO O 1 1
9 13158 1 1 28 SER C C 4.550 11.539 9.814 1.00 . A A . 28 SER C 1 1
9 13159 1 1 28 SER CA C 5.867 11.493 9.009 1.00 . A A . 28 SER CA 1 1
9 13160 1 1 28 SER CB C 6.697 12.783 9.223 1.00 . A A . 28 SER CB 1 1
9 13161 1 1 28 SER H H 5.847 11.959 6.926 1.00 . A A . 28 SER H 1 1
9 13162 1 1 28 SER HA H 6.451 10.654 9.380 1.00 . A A . 28 SER HA 1 1
9 13163 1 1 28 SER HB2 H 6.787 12.992 10.282 1.00 . A A . 28 SER HB2 1 1
9 13164 1 1 28 SER HB3 H 7.690 12.637 8.813 1.00 . A A . 28 SER HB3 1 1
9 13165 1 1 28 SER HG H 5.172 13.945 8.769 1.00 . A A . 28 SER HG 1 1
9 13166 1 1 28 SER N N 5.634 11.247 7.563 1.00 . A A . 28 SER N 1 1
9 13167 1 1 28 SER O O 4.543 11.227 11.004 1.00 . A A . 28 SER O 1 1
9 13168 1 1 28 SER OG O 6.121 13.919 8.592 1.00 . A A . 28 SER OG 1 1
9 13169 1 1 29 ARG C C 1.623 10.396 9.981 1.00 . A A . 29 ARG C 1 1
9 13170 1 1 29 ARG CA C 2.084 11.860 9.738 1.00 . A A . 29 ARG CA 1 1
9 13171 1 1 29 ARG CB C 1.077 12.580 8.793 1.00 . A A . 29 ARG CB 1 1
9 13172 1 1 29 ARG CD C -0.252 13.857 10.584 1.00 . A A . 29 ARG CD 1 1
9 13173 1 1 29 ARG CG C -0.318 12.866 9.403 1.00 . A A . 29 ARG CG 1 1
9 13174 1 1 29 ARG CZ C -2.023 15.191 11.719 1.00 . A A . 29 ARG CZ 1 1
9 13175 1 1 29 ARG H H 3.538 12.215 8.217 1.00 . A A . 29 ARG H 1 1
9 13176 1 1 29 ARG HA H 2.121 12.387 10.687 1.00 . A A . 29 ARG HA 1 1
9 13177 1 1 29 ARG HB2 H 1.508 13.527 8.488 1.00 . A A . 29 ARG HB2 1 1
9 13178 1 1 29 ARG HB3 H 0.938 11.971 7.901 1.00 . A A . 29 ARG HB3 1 1
9 13179 1 1 29 ARG HD2 H 0.435 13.472 11.330 1.00 . A A . 29 ARG HD2 1 1
9 13180 1 1 29 ARG HD3 H 0.118 14.810 10.218 1.00 . A A . 29 ARG HD3 1 1
9 13181 1 1 29 ARG HE H -2.144 13.270 11.305 1.00 . A A . 29 ARG HE 1 1
9 13182 1 1 29 ARG HG2 H -0.952 13.289 8.630 1.00 . A A . 29 ARG HG2 1 1
9 13183 1 1 29 ARG HG3 H -0.754 11.932 9.746 1.00 . A A . 29 ARG HG3 1 1
9 13184 1 1 29 ARG HH11 H -0.441 16.289 11.207 1.00 . A A . 29 ARG HH11 1 1
9 13185 1 1 29 ARG HH12 H -1.708 17.133 12.022 1.00 . A A . 29 ARG HH12 1 1
9 13186 1 1 29 ARG HH21 H -3.730 14.384 12.334 1.00 . A A . 29 ARG HH21 1 1
9 13187 1 1 29 ARG HH22 H -3.533 16.067 12.654 1.00 . A A . 29 ARG HH22 1 1
9 13188 1 1 29 ARG N N 3.442 11.900 9.144 1.00 . A A . 29 ARG N 1 1
9 13189 1 1 29 ARG NE N -1.570 14.056 11.224 1.00 . A A . 29 ARG NE 1 1
9 13190 1 1 29 ARG NH1 N -1.338 16.288 11.643 1.00 . A A . 29 ARG NH1 1 1
9 13191 1 1 29 ARG NH2 N -3.185 15.218 12.276 1.00 . A A . 29 ARG NH2 1 1
9 13192 1 1 29 ARG O O 1.092 10.058 11.048 1.00 . A A . 29 ARG O 1 1
9 13193 1 1 30 ILE C C 2.468 7.100 9.311 1.00 . A A . 30 ILE C 1 1
9 13194 1 1 30 ILE CA C 1.366 8.139 8.951 1.00 . A A . 30 ILE CA 1 1
9 13195 1 1 30 ILE CB C 0.729 7.783 7.548 1.00 . A A . 30 ILE CB 1 1
9 13196 1 1 30 ILE CD1 C 1.244 7.644 5.005 1.00 . A A . 30 ILE CD1 1 1
9 13197 1 1 30 ILE CG1 C 1.755 8.005 6.389 1.00 . A A . 30 ILE CG1 1 1
9 13198 1 1 30 ILE CG2 C -0.569 8.594 7.305 1.00 . A A . 30 ILE CG2 1 1
9 13199 1 1 30 ILE H H 2.359 9.864 8.199 1.00 . A A . 30 ILE H 1 1
9 13200 1 1 30 ILE HA H 0.582 8.045 9.701 1.00 . A A . 30 ILE HA 1 1
9 13201 1 1 30 ILE HB H 0.447 6.732 7.565 1.00 . A A . 30 ILE HB 1 1
9 13202 1 1 30 ILE HD11 H 0.394 8.265 4.758 1.00 . A A . 30 ILE HD11 1 1
9 13203 1 1 30 ILE HD12 H 0.949 6.604 4.988 1.00 . A A . 30 ILE HD12 1 1
9 13204 1 1 30 ILE HD13 H 2.028 7.806 4.281 1.00 . A A . 30 ILE HD13 1 1
9 13205 1 1 30 ILE HG12 H 2.046 9.048 6.360 1.00 . A A . 30 ILE HG12 1 1
9 13206 1 1 30 ILE HG13 H 2.641 7.405 6.574 1.00 . A A . 30 ILE HG13 1 1
9 13207 1 1 30 ILE HG21 H -0.348 9.654 7.286 1.00 . A A . 30 ILE HG21 1 1
9 13208 1 1 30 ILE HG22 H -1.276 8.395 8.102 1.00 . A A . 30 ILE HG22 1 1
9 13209 1 1 30 ILE HG23 H -1.015 8.302 6.362 1.00 . A A . 30 ILE HG23 1 1
9 13210 1 1 30 ILE N N 1.851 9.539 8.968 1.00 . A A . 30 ILE N 1 1
9 13211 1 1 30 ILE O O 2.208 5.912 9.231 1.00 . A A . 30 ILE O 1 1
9 13212 1 1 31 THR C C 4.383 5.608 11.281 1.00 . A A . 31 THR C 1 1
9 13213 1 1 31 THR CA C 4.785 6.612 10.146 1.00 . A A . 31 THR CA 1 1
9 13214 1 1 31 THR CB C 6.126 7.356 10.551 1.00 . A A . 31 THR CB 1 1
9 13215 1 1 31 THR CG2 C 7.094 7.562 9.367 1.00 . A A . 31 THR CG2 1 1
9 13216 1 1 31 THR H H 3.831 8.510 9.775 1.00 . A A . 31 THR H 1 1
9 13217 1 1 31 THR HA H 5.001 6.018 9.256 1.00 . A A . 31 THR HA 1 1
9 13218 1 1 31 THR HB H 6.640 6.751 11.293 1.00 . A A . 31 THR HB 1 1
9 13219 1 1 31 THR HG1 H 5.588 9.258 10.514 1.00 . A A . 31 THR HG1 1 1
9 13220 1 1 31 THR HG21 H 7.330 6.607 8.919 1.00 . A A . 31 THR HG21 1 1
9 13221 1 1 31 THR HG22 H 8.011 8.022 9.724 1.00 . A A . 31 THR HG22 1 1
9 13222 1 1 31 THR HG23 H 6.637 8.205 8.628 1.00 . A A . 31 THR HG23 1 1
9 13223 1 1 31 THR N N 3.674 7.544 9.739 1.00 . A A . 31 THR N 1 1
9 13224 1 1 31 THR O O 4.706 4.414 11.163 1.00 . A A . 31 THR O 1 1
9 13225 1 1 31 THR OG1 O 5.848 8.612 11.179 1.00 . A A . 31 THR OG1 1 1
9 13226 1 1 32 PRO C C 2.195 4.047 12.844 1.00 . A A . 32 PRO C 1 1
9 13227 1 1 32 PRO CA C 3.181 5.096 13.442 1.00 . A A . 32 PRO CA 1 1
9 13228 1 1 32 PRO CB C 2.496 6.018 14.494 1.00 . A A . 32 PRO CB 1 1
9 13229 1 1 32 PRO CD C 3.412 7.453 12.801 1.00 . A A . 32 PRO CD 1 1
9 13230 1 1 32 PRO CG C 2.288 7.328 13.791 1.00 . A A . 32 PRO CG 1 1
9 13231 1 1 32 PRO HA H 4.007 4.562 13.910 1.00 . A A . 32 PRO HA 1 1
9 13232 1 1 32 PRO HB2 H 1.556 5.586 14.827 1.00 . A A . 32 PRO HB2 1 1
9 13233 1 1 32 PRO HB3 H 3.151 6.134 15.355 1.00 . A A . 32 PRO HB3 1 1
9 13234 1 1 32 PRO HD2 H 3.100 8.042 11.944 1.00 . A A . 32 PRO HD2 1 1
9 13235 1 1 32 PRO HD3 H 4.286 7.900 13.260 1.00 . A A . 32 PRO HD3 1 1
9 13236 1 1 32 PRO HG2 H 1.328 7.331 13.281 1.00 . A A . 32 PRO HG2 1 1
9 13237 1 1 32 PRO HG3 H 2.331 8.141 14.501 1.00 . A A . 32 PRO HG3 1 1
9 13238 1 1 32 PRO N N 3.695 6.045 12.408 1.00 . A A . 32 PRO N 1 1
9 13239 1 1 32 PRO O O 2.225 2.864 13.218 1.00 . A A . 32 PRO O 1 1
9 13240 1 1 33 TYR C C 1.186 2.557 10.297 1.00 . A A . 33 TYR C 1 1
9 13241 1 1 33 TYR CA C 0.425 3.614 11.154 1.00 . A A . 33 TYR CA 1 1
9 13242 1 1 33 TYR CB C -0.520 4.469 10.255 1.00 . A A . 33 TYR CB 1 1
9 13243 1 1 33 TYR CD1 C -1.441 2.903 8.442 1.00 . A A . 33 TYR CD1 1 1
9 13244 1 1 33 TYR CD2 C -2.919 3.598 10.189 1.00 . A A . 33 TYR CD2 1 1
9 13245 1 1 33 TYR CE1 C -2.438 2.127 7.901 1.00 . A A . 33 TYR CE1 1 1
9 13246 1 1 33 TYR CE2 C -3.925 2.831 9.637 1.00 . A A . 33 TYR CE2 1 1
9 13247 1 1 33 TYR CG C -1.654 3.655 9.604 1.00 . A A . 33 TYR CG 1 1
9 13248 1 1 33 TYR CZ C -3.674 2.096 8.499 1.00 . A A . 33 TYR CZ 1 1
9 13249 1 1 33 TYR H H 1.405 5.435 11.629 1.00 . A A . 33 TYR H 1 1
9 13250 1 1 33 TYR HA H -0.177 3.097 11.897 1.00 . A A . 33 TYR HA 1 1
9 13251 1 1 33 TYR HB2 H -0.965 5.257 10.857 1.00 . A A . 33 TYR HB2 1 1
9 13252 1 1 33 TYR HB3 H 0.062 4.932 9.464 1.00 . A A . 33 TYR HB3 1 1
9 13253 1 1 33 TYR HD1 H -0.465 2.938 7.966 1.00 . A A . 33 TYR HD1 1 1
9 13254 1 1 33 TYR HD2 H -3.113 4.179 11.083 1.00 . A A . 33 TYR HD2 1 1
9 13255 1 1 33 TYR HE1 H -2.252 1.554 7.002 1.00 . A A . 33 TYR HE1 1 1
9 13256 1 1 33 TYR HE2 H -4.902 2.804 10.100 1.00 . A A . 33 TYR HE2 1 1
9 13257 1 1 33 TYR HH H -5.508 1.770 8.031 1.00 . A A . 33 TYR HH 1 1
9 13258 1 1 33 TYR N N 1.371 4.490 11.873 1.00 . A A . 33 TYR N 1 1
9 13259 1 1 33 TYR O O 0.916 1.354 10.387 1.00 . A A . 33 TYR O 1 1
9 13260 1 1 33 TYR OH O -4.660 1.312 7.966 1.00 . A A . 33 TYR OH 1 1
9 13261 1 1 34 LEU C C 3.742 1.128 9.246 1.00 . A A . 34 LEU C 1 1
9 13262 1 1 34 LEU CA C 2.906 2.213 8.512 1.00 . A A . 34 LEU CA 1 1
9 13263 1 1 34 LEU CB C 3.838 3.115 7.649 1.00 . A A . 34 LEU CB 1 1
9 13264 1 1 34 LEU CD1 C 4.217 5.070 6.036 1.00 . A A . 34 LEU CD1 1 1
9 13265 1 1 34 LEU CD2 C 2.230 3.506 5.666 1.00 . A A . 34 LEU CD2 1 1
9 13266 1 1 34 LEU CG C 3.157 4.170 6.716 1.00 . A A . 34 LEU CG 1 1
9 13267 1 1 34 LEU H H 2.339 3.992 9.522 1.00 . A A . 34 LEU H 1 1
9 13268 1 1 34 LEU HA H 2.193 1.722 7.857 1.00 . A A . 34 LEU HA 1 1
9 13269 1 1 34 LEU HB2 H 4.500 3.645 8.326 1.00 . A A . 34 LEU HB2 1 1
9 13270 1 1 34 LEU HB3 H 4.454 2.468 7.027 1.00 . A A . 34 LEU HB3 1 1
9 13271 1 1 34 LEU HD11 H 4.796 5.581 6.795 1.00 . A A . 34 LEU HD11 1 1
9 13272 1 1 34 LEU HD12 H 3.726 5.808 5.416 1.00 . A A . 34 LEU HD12 1 1
9 13273 1 1 34 LEU HD13 H 4.879 4.470 5.424 1.00 . A A . 34 LEU HD13 1 1
9 13274 1 1 34 LEU HD21 H 2.794 2.814 5.054 1.00 . A A . 34 LEU HD21 1 1
9 13275 1 1 34 LEU HD22 H 1.792 4.271 5.030 1.00 . A A . 34 LEU HD22 1 1
9 13276 1 1 34 LEU HD23 H 1.435 2.973 6.171 1.00 . A A . 34 LEU HD23 1 1
9 13277 1 1 34 LEU HG H 2.541 4.819 7.326 1.00 . A A . 34 LEU HG 1 1
9 13278 1 1 34 LEU N N 2.137 3.043 9.473 1.00 . A A . 34 LEU N 1 1
9 13279 1 1 34 LEU O O 3.822 -0.026 8.786 1.00 . A A . 34 LEU O 1 1
9 13280 1 1 35 ARG C C 4.203 -0.428 11.966 1.00 . A A . 35 ARG C 1 1
9 13281 1 1 35 ARG CA C 5.139 0.581 11.236 1.00 . A A . 35 ARG CA 1 1
9 13282 1 1 35 ARG CB C 6.035 1.337 12.264 1.00 . A A . 35 ARG CB 1 1
9 13283 1 1 35 ARG CD C 6.199 2.518 14.544 1.00 . A A . 35 ARG CD 1 1
9 13284 1 1 35 ARG CG C 5.279 1.965 13.454 1.00 . A A . 35 ARG CG 1 1
9 13285 1 1 35 ARG CZ C 8.145 4.033 14.467 1.00 . A A . 35 ARG CZ 1 1
9 13286 1 1 35 ARG H H 4.304 2.463 10.656 1.00 . A A . 35 ARG H 1 1
9 13287 1 1 35 ARG HA H 5.789 0.016 10.575 1.00 . A A . 35 ARG HA 1 1
9 13288 1 1 35 ARG HB2 H 6.767 0.639 12.662 1.00 . A A . 35 ARG HB2 1 1
9 13289 1 1 35 ARG HB3 H 6.570 2.126 11.746 1.00 . A A . 35 ARG HB3 1 1
9 13290 1 1 35 ARG HD2 H 5.598 2.760 15.414 1.00 . A A . 35 ARG HD2 1 1
9 13291 1 1 35 ARG HD3 H 6.915 1.747 14.812 1.00 . A A . 35 ARG HD3 1 1
9 13292 1 1 35 ARG HE H 6.424 4.369 13.577 1.00 . A A . 35 ARG HE 1 1
9 13293 1 1 35 ARG HG2 H 4.661 2.773 13.082 1.00 . A A . 35 ARG HG2 1 1
9 13294 1 1 35 ARG HG3 H 4.634 1.209 13.894 1.00 . A A . 35 ARG HG3 1 1
9 13295 1 1 35 ARG HH11 H 8.539 2.305 15.374 1.00 . A A . 35 ARG HH11 1 1
9 13296 1 1 35 ARG HH12 H 9.827 3.454 15.351 1.00 . A A . 35 ARG HH12 1 1
9 13297 1 1 35 ARG HH21 H 8.085 5.807 13.597 1.00 . A A . 35 ARG HH21 1 1
9 13298 1 1 35 ARG HH22 H 9.571 5.390 14.369 1.00 . A A . 35 ARG HH22 1 1
9 13299 1 1 35 ARG N N 4.362 1.518 10.389 1.00 . A A . 35 ARG N 1 1
9 13300 1 1 35 ARG NE N 6.916 3.728 14.125 1.00 . A A . 35 ARG NE 1 1
9 13301 1 1 35 ARG NH1 N 8.891 3.202 15.120 1.00 . A A . 35 ARG NH1 1 1
9 13302 1 1 35 ARG NH2 N 8.636 5.161 14.122 1.00 . A A . 35 ARG NH2 1 1
9 13303 1 1 35 ARG O O 4.522 -1.617 12.054 1.00 . A A . 35 ARG O 1 1
9 13304 1 1 36 GLN C C 1.483 -1.915 12.266 1.00 . A A . 36 GLN C 1 1
9 13305 1 1 36 GLN CA C 2.051 -0.807 13.184 1.00 . A A . 36 GLN CA 1 1
9 13306 1 1 36 GLN CB C 0.900 0.052 13.767 1.00 . A A . 36 GLN CB 1 1
9 13307 1 1 36 GLN CD C -1.233 0.123 15.213 1.00 . A A . 36 GLN CD 1 1
9 13308 1 1 36 GLN CG C -0.074 -0.721 14.682 1.00 . A A . 36 GLN CG 1 1
9 13309 1 1 36 GLN H H 2.837 1.020 12.384 1.00 . A A . 36 GLN H 1 1
9 13310 1 1 36 GLN HA H 2.579 -1.279 14.006 1.00 . A A . 36 GLN HA 1 1
9 13311 1 1 36 GLN HB2 H 1.333 0.864 14.345 1.00 . A A . 36 GLN HB2 1 1
9 13312 1 1 36 GLN HB3 H 0.335 0.484 12.947 1.00 . A A . 36 GLN HB3 1 1
9 13313 1 1 36 GLN HE21 H -2.397 -1.470 15.312 1.00 . A A . 36 GLN HE21 1 1
9 13314 1 1 36 GLN HE22 H -3.106 0.018 15.815 1.00 . A A . 36 GLN HE22 1 1
9 13315 1 1 36 GLN HG2 H -0.486 -1.551 14.116 1.00 . A A . 36 GLN HG2 1 1
9 13316 1 1 36 GLN HG3 H 0.478 -1.115 15.526 1.00 . A A . 36 GLN HG3 1 1
9 13317 1 1 36 GLN N N 3.035 0.053 12.471 1.00 . A A . 36 GLN N 1 1
9 13318 1 1 36 GLN NE2 N -2.357 -0.506 15.475 1.00 . A A . 36 GLN NE2 1 1
9 13319 1 1 36 GLN O O 1.236 -3.042 12.706 1.00 . A A . 36 GLN O 1 1
9 13320 1 1 36 GLN OE1 O -1.112 1.329 15.407 1.00 . A A . 36 GLN OE1 1 1
9 13321 1 1 37 CYS C C 2.000 -3.427 9.425 1.00 . A A . 37 CYS C 1 1
9 13322 1 1 37 CYS CA C 0.835 -2.535 9.949 1.00 . A A . 37 CYS CA 1 1
9 13323 1 1 37 CYS CB C 0.165 -1.762 8.784 1.00 . A A . 37 CYS CB 1 1
9 13324 1 1 37 CYS H H 1.497 -0.659 10.706 1.00 . A A . 37 CYS H 1 1
9 13325 1 1 37 CYS HA H 0.090 -3.179 10.407 1.00 . A A . 37 CYS HA 1 1
9 13326 1 1 37 CYS HB2 H -0.577 -1.084 9.185 1.00 . A A . 37 CYS HB2 1 1
9 13327 1 1 37 CYS HB3 H 0.914 -1.188 8.254 1.00 . A A . 37 CYS HB3 1 1
9 13328 1 1 37 CYS HG H -0.148 -4.025 7.649 1.00 . A A . 37 CYS HG 1 1
9 13329 1 1 37 CYS N N 1.304 -1.580 10.978 1.00 . A A . 37 CYS N 1 1
9 13330 1 1 37 CYS O O 1.770 -4.335 8.621 1.00 . A A . 37 CYS O 1 1
9 13331 1 1 37 CYS SG S -0.676 -2.811 7.573 1.00 . A A . 37 CYS SG 1 1
9 13332 1 1 38 LYS C C 4.801 -3.867 7.997 1.00 . A A . 38 LYS C 1 1
9 13333 1 1 38 LYS CA C 4.492 -3.902 9.524 1.00 . A A . 38 LYS CA 1 1
9 13334 1 1 38 LYS CB C 4.420 -5.375 10.048 1.00 . A A . 38 LYS CB 1 1
9 13335 1 1 38 LYS CD C 5.345 -4.891 12.409 1.00 . A A . 38 LYS CD 1 1
9 13336 1 1 38 LYS CE C 5.128 -5.069 13.923 1.00 . A A . 38 LYS CE 1 1
9 13337 1 1 38 LYS CG C 4.208 -5.520 11.574 1.00 . A A . 38 LYS CG 1 1
9 13338 1 1 38 LYS H H 3.355 -2.397 10.515 1.00 . A A . 38 LYS H 1 1
9 13339 1 1 38 LYS HA H 5.314 -3.408 10.025 1.00 . A A . 38 LYS HA 1 1
9 13340 1 1 38 LYS HB2 H 3.597 -5.878 9.547 1.00 . A A . 38 LYS HB2 1 1
9 13341 1 1 38 LYS HB3 H 5.342 -5.888 9.782 1.00 . A A . 38 LYS HB3 1 1
9 13342 1 1 38 LYS HD2 H 6.283 -5.359 12.134 1.00 . A A . 38 LYS HD2 1 1
9 13343 1 1 38 LYS HD3 H 5.402 -3.830 12.186 1.00 . A A . 38 LYS HD3 1 1
9 13344 1 1 38 LYS HE2 H 4.172 -4.639 14.197 1.00 . A A . 38 LYS HE2 1 1
9 13345 1 1 38 LYS HE3 H 5.123 -6.126 14.160 1.00 . A A . 38 LYS HE3 1 1
9 13346 1 1 38 LYS HG2 H 3.273 -5.039 11.842 1.00 . A A . 38 LYS HG2 1 1
9 13347 1 1 38 LYS HG3 H 4.141 -6.577 11.813 1.00 . A A . 38 LYS HG3 1 1
9 13348 1 1 38 LYS HZ1 H 6.210 -3.387 14.517 1.00 . A A . 38 LYS HZ1 1 1
9 13349 1 1 38 LYS HZ2 H 7.114 -4.813 14.500 1.00 . A A . 38 LYS HZ2 1 1
9 13350 1 1 38 LYS HZ3 H 6.001 -4.536 15.739 1.00 . A A . 38 LYS HZ3 1 1
9 13351 1 1 38 LYS N N 3.255 -3.145 9.890 1.00 . A A . 38 LYS N 1 1
9 13352 1 1 38 LYS NZ N 6.188 -4.405 14.723 1.00 . A A . 38 LYS NZ 1 1
9 13353 1 1 38 LYS O O 5.593 -4.672 7.494 1.00 . A A . 38 LYS O 1 1
9 13354 1 1 39 VAL C C 5.607 -1.858 5.495 1.00 . A A . 39 VAL C 1 1
9 13355 1 1 39 VAL CA C 4.382 -2.745 5.813 1.00 . A A . 39 VAL CA 1 1
9 13356 1 1 39 VAL CB C 3.094 -2.154 5.128 1.00 . A A . 39 VAL CB 1 1
9 13357 1 1 39 VAL CG1 C 1.875 -3.076 5.381 1.00 . A A . 39 VAL CG1 1 1
9 13358 1 1 39 VAL CG2 C 2.808 -0.700 5.595 1.00 . A A . 39 VAL CG2 1 1
9 13359 1 1 39 VAL H H 3.594 -2.283 7.740 1.00 . A A . 39 VAL H 1 1
9 13360 1 1 39 VAL HA H 4.560 -3.732 5.392 1.00 . A A . 39 VAL HA 1 1
9 13361 1 1 39 VAL HB H 3.266 -2.131 4.051 1.00 . A A . 39 VAL HB 1 1
9 13362 1 1 39 VAL HG11 H 1.670 -3.132 6.444 1.00 . A A . 39 VAL HG11 1 1
9 13363 1 1 39 VAL HG12 H 2.083 -4.070 5.008 1.00 . A A . 39 VAL HG12 1 1
9 13364 1 1 39 VAL HG13 H 1.002 -2.685 4.871 1.00 . A A . 39 VAL HG13 1 1
9 13365 1 1 39 VAL HG21 H 2.641 -0.686 6.666 1.00 . A A . 39 VAL HG21 1 1
9 13366 1 1 39 VAL HG22 H 1.931 -0.313 5.092 1.00 . A A . 39 VAL HG22 1 1
9 13367 1 1 39 VAL HG23 H 3.656 -0.069 5.360 1.00 . A A . 39 VAL HG23 1 1
9 13368 1 1 39 VAL N N 4.191 -2.905 7.276 1.00 . A A . 39 VAL N 1 1
9 13369 1 1 39 VAL O O 6.167 -1.932 4.395 1.00 . A A . 39 VAL O 1 1
9 13370 1 1 40 LEU C C 8.470 -0.757 6.735 1.00 . A A . 40 LEU C 1 1
9 13371 1 1 40 LEU CA C 7.141 -0.088 6.320 1.00 . A A . 40 LEU CA 1 1
9 13372 1 1 40 LEU CB C 6.910 1.199 7.159 1.00 . A A . 40 LEU CB 1 1
9 13373 1 1 40 LEU CD1 C 7.612 2.841 5.339 1.00 . A A . 40 LEU CD1 1 1
9 13374 1 1 40 LEU CD2 C 7.662 3.585 7.779 1.00 . A A . 40 LEU CD2 1 1
9 13375 1 1 40 LEU CG C 7.839 2.400 6.801 1.00 . A A . 40 LEU CG 1 1
9 13376 1 1 40 LEU H H 5.531 -1.037 7.324 1.00 . A A . 40 LEU H 1 1
9 13377 1 1 40 LEU HA H 7.205 0.188 5.268 1.00 . A A . 40 LEU HA 1 1
9 13378 1 1 40 LEU HB2 H 5.878 1.514 7.024 1.00 . A A . 40 LEU HB2 1 1
9 13379 1 1 40 LEU HB3 H 7.049 0.961 8.207 1.00 . A A . 40 LEU HB3 1 1
9 13380 1 1 40 LEU HD11 H 7.831 2.020 4.671 1.00 . A A . 40 LEU HD11 1 1
9 13381 1 1 40 LEU HD12 H 8.270 3.665 5.106 1.00 . A A . 40 LEU HD12 1 1
9 13382 1 1 40 LEU HD13 H 6.585 3.155 5.199 1.00 . A A . 40 LEU HD13 1 1
9 13383 1 1 40 LEU HD21 H 8.345 4.380 7.509 1.00 . A A . 40 LEU HD21 1 1
9 13384 1 1 40 LEU HD22 H 7.879 3.260 8.786 1.00 . A A . 40 LEU HD22 1 1
9 13385 1 1 40 LEU HD23 H 6.645 3.956 7.733 1.00 . A A . 40 LEU HD23 1 1
9 13386 1 1 40 LEU HG H 8.869 2.069 6.875 1.00 . A A . 40 LEU HG 1 1
9 13387 1 1 40 LEU N N 6.008 -1.020 6.472 1.00 . A A . 40 LEU N 1 1
9 13388 1 1 40 LEU O O 8.510 -1.578 7.658 1.00 . A A . 40 LEU O 1 1
9 13389 1 1 41 ASN C C 11.643 0.101 7.284 1.00 . A A . 41 ASN C 1 1
9 13390 1 1 41 ASN CA C 10.909 -0.877 6.330 1.00 . A A . 41 ASN CA 1 1
9 13391 1 1 41 ASN CB C 11.697 -1.052 5.005 1.00 . A A . 41 ASN CB 1 1
9 13392 1 1 41 ASN CG C 10.998 -1.962 3.980 1.00 . A A . 41 ASN CG 1 1
9 13393 1 1 41 ASN H H 9.428 0.237 5.291 1.00 . A A . 41 ASN H 1 1
9 13394 1 1 41 ASN HA H 10.824 -1.845 6.816 1.00 . A A . 41 ASN HA 1 1
9 13395 1 1 41 ASN HB2 H 11.838 -0.082 4.549 1.00 . A A . 41 ASN HB2 1 1
9 13396 1 1 41 ASN HB3 H 12.668 -1.480 5.225 1.00 . A A . 41 ASN HB3 1 1
9 13397 1 1 41 ASN HD21 H 10.124 -3.058 5.394 1.00 . A A . 41 ASN HD21 1 1
9 13398 1 1 41 ASN HD22 H 9.775 -3.501 3.766 1.00 . A A . 41 ASN HD22 1 1
9 13399 1 1 41 ASN N N 9.550 -0.390 6.035 1.00 . A A . 41 ASN N 1 1
9 13400 1 1 41 ASN ND2 N 10.225 -2.939 4.428 1.00 . A A . 41 ASN ND2 1 1
9 13401 1 1 41 ASN O O 11.490 1.313 7.131 1.00 . A A . 41 ASN O 1 1
9 13402 1 1 41 ASN OD1 O 11.165 -1.795 2.777 1.00 . A A . 41 ASN OD1 1 1
9 13403 1 1 42 PRO C C 14.194 1.453 8.489 1.00 . A A . 42 PRO C 1 1
9 13404 1 1 42 PRO CA C 13.258 0.451 9.216 1.00 . A A . 42 PRO CA 1 1
9 13405 1 1 42 PRO CB C 14.070 -0.581 10.045 1.00 . A A . 42 PRO CB 1 1
9 13406 1 1 42 PRO CD C 12.631 -1.852 8.608 1.00 . A A . 42 PRO CD 1 1
9 13407 1 1 42 PRO CG C 13.252 -1.833 9.988 1.00 . A A . 42 PRO CG 1 1
9 13408 1 1 42 PRO HA H 12.598 1.009 9.875 1.00 . A A . 42 PRO HA 1 1
9 13409 1 1 42 PRO HB2 H 15.053 -0.731 9.607 1.00 . A A . 42 PRO HB2 1 1
9 13410 1 1 42 PRO HB3 H 14.184 -0.229 11.065 1.00 . A A . 42 PRO HB3 1 1
9 13411 1 1 42 PRO HD2 H 13.294 -2.331 7.892 1.00 . A A . 42 PRO HD2 1 1
9 13412 1 1 42 PRO HD3 H 11.675 -2.361 8.626 1.00 . A A . 42 PRO HD3 1 1
9 13413 1 1 42 PRO HG2 H 13.885 -2.703 10.136 1.00 . A A . 42 PRO HG2 1 1
9 13414 1 1 42 PRO HG3 H 12.477 -1.807 10.750 1.00 . A A . 42 PRO HG3 1 1
9 13415 1 1 42 PRO N N 12.457 -0.410 8.284 1.00 . A A . 42 PRO N 1 1
9 13416 1 1 42 PRO O O 14.519 2.517 9.024 1.00 . A A . 42 PRO O 1 1
9 13417 1 1 43 ASP C C 14.634 3.254 6.030 1.00 . A A . 43 ASP C 1 1
9 13418 1 1 43 ASP CA C 15.390 1.945 6.354 1.00 . A A . 43 ASP CA 1 1
9 13419 1 1 43 ASP CB C 15.691 1.184 5.038 1.00 . A A . 43 ASP CB 1 1
9 13420 1 1 43 ASP CG C 16.399 -0.153 5.282 1.00 . A A . 43 ASP CG 1 1
9 13421 1 1 43 ASP H H 14.370 0.180 6.949 1.00 . A A . 43 ASP H 1 1
9 13422 1 1 43 ASP HA H 16.325 2.185 6.850 1.00 . A A . 43 ASP HA 1 1
9 13423 1 1 43 ASP HB2 H 14.757 0.992 4.513 1.00 . A A . 43 ASP HB2 1 1
9 13424 1 1 43 ASP HB3 H 16.319 1.805 4.403 1.00 . A A . 43 ASP HB3 1 1
9 13425 1 1 43 ASP N N 14.603 1.082 7.259 1.00 . A A . 43 ASP N 1 1
9 13426 1 1 43 ASP O O 15.158 4.354 6.227 1.00 . A A . 43 ASP O 1 1
9 13427 1 1 43 ASP OD1 O 15.707 -1.149 5.591 1.00 . A A . 43 ASP OD1 1 1
9 13428 1 1 43 ASP OD2 O 17.645 -0.209 5.201 1.00 . A A . 43 ASP OD2 1 1
9 13429 1 1 44 ASP C C 12.057 5.014 6.439 1.00 . A A . 44 ASP C 1 1
9 13430 1 1 44 ASP CA C 12.524 4.244 5.179 1.00 . A A . 44 ASP CA 1 1
9 13431 1 1 44 ASP CB C 11.300 3.751 4.379 1.00 . A A . 44 ASP CB 1 1
9 13432 1 1 44 ASP CG C 10.448 4.915 3.850 1.00 . A A . 44 ASP CG 1 1
9 13433 1 1 44 ASP H H 13.037 2.201 5.427 1.00 . A A . 44 ASP H 1 1
9 13434 1 1 44 ASP HA H 13.106 4.915 4.552 1.00 . A A . 44 ASP HA 1 1
9 13435 1 1 44 ASP HB2 H 11.637 3.151 3.541 1.00 . A A . 44 ASP HB2 1 1
9 13436 1 1 44 ASP HB3 H 10.683 3.123 5.018 1.00 . A A . 44 ASP HB3 1 1
9 13437 1 1 44 ASP N N 13.388 3.105 5.541 1.00 . A A . 44 ASP N 1 1
9 13438 1 1 44 ASP O O 12.005 6.238 6.442 1.00 . A A . 44 ASP O 1 1
9 13439 1 1 44 ASP OD1 O 9.564 5.402 4.587 1.00 . A A . 44 ASP OD1 1 1
9 13440 1 1 44 ASP OD2 O 10.691 5.365 2.709 1.00 . A A . 44 ASP OD2 1 1
9 13441 1 1 45 GLU C C 12.339 5.794 9.358 1.00 . A A . 45 GLU C 1 1
9 13442 1 1 45 GLU CA C 11.283 4.802 8.798 1.00 . A A . 45 GLU CA 1 1
9 13443 1 1 45 GLU CB C 11.063 3.621 9.780 1.00 . A A . 45 GLU CB 1 1
9 13444 1 1 45 GLU CD C 10.371 2.796 12.110 1.00 . A A . 45 GLU CD 1 1
9 13445 1 1 45 GLU CG C 10.489 4.004 11.158 1.00 . A A . 45 GLU CG 1 1
9 13446 1 1 45 GLU H H 11.715 3.290 7.374 1.00 . A A . 45 GLU H 1 1
9 13447 1 1 45 GLU HA H 10.343 5.323 8.650 1.00 . A A . 45 GLU HA 1 1
9 13448 1 1 45 GLU HB2 H 10.380 2.915 9.318 1.00 . A A . 45 GLU HB2 1 1
9 13449 1 1 45 GLU HB3 H 12.015 3.121 9.936 1.00 . A A . 45 GLU HB3 1 1
9 13450 1 1 45 GLU HG2 H 11.133 4.755 11.608 1.00 . A A . 45 GLU HG2 1 1
9 13451 1 1 45 GLU HG3 H 9.501 4.434 11.022 1.00 . A A . 45 GLU HG3 1 1
9 13452 1 1 45 GLU N N 11.702 4.259 7.487 1.00 . A A . 45 GLU N 1 1
9 13453 1 1 45 GLU O O 12.016 6.937 9.710 1.00 . A A . 45 GLU O 1 1
9 13454 1 1 45 GLU OE1 O 11.191 2.680 13.050 1.00 . A A . 45 GLU OE1 1 1
9 13455 1 1 45 GLU OE2 O 9.464 1.956 11.915 1.00 . A A . 45 GLU OE2 1 1
9 13456 1 1 46 GLU C C 14.949 7.391 8.808 1.00 . A A . 46 GLU C 1 1
9 13457 1 1 46 GLU CA C 14.765 6.182 9.770 1.00 . A A . 46 GLU CA 1 1
9 13458 1 1 46 GLU CB C 16.056 5.315 9.830 1.00 . A A . 46 GLU CB 1 1
9 13459 1 1 46 GLU CD C 17.290 6.930 11.447 1.00 . A A . 46 GLU CD 1 1
9 13460 1 1 46 GLU CG C 17.365 6.077 10.165 1.00 . A A . 46 GLU CG 1 1
9 13461 1 1 46 GLU H H 13.777 4.414 9.116 1.00 . A A . 46 GLU H 1 1
9 13462 1 1 46 GLU HA H 14.559 6.565 10.768 1.00 . A A . 46 GLU HA 1 1
9 13463 1 1 46 GLU HB2 H 15.918 4.544 10.583 1.00 . A A . 46 GLU HB2 1 1
9 13464 1 1 46 GLU HB3 H 16.188 4.827 8.869 1.00 . A A . 46 GLU HB3 1 1
9 13465 1 1 46 GLU HG2 H 18.165 5.355 10.288 1.00 . A A . 46 GLU HG2 1 1
9 13466 1 1 46 GLU HG3 H 17.605 6.721 9.325 1.00 . A A . 46 GLU HG3 1 1
9 13467 1 1 46 GLU N N 13.611 5.345 9.376 1.00 . A A . 46 GLU N 1 1
9 13468 1 1 46 GLU O O 15.147 8.512 9.263 1.00 . A A . 46 GLU O 1 1
9 13469 1 1 46 GLU OE1 O 16.978 6.380 12.527 1.00 . A A . 46 GLU OE1 1 1
9 13470 1 1 46 GLU OE2 O 17.546 8.154 11.383 1.00 . A A . 46 GLU OE2 1 1
9 13471 1 1 47 GLN C C 13.970 9.373 6.664 1.00 . A A . 47 GLN C 1 1
9 13472 1 1 47 GLN CA C 14.947 8.185 6.417 1.00 . A A . 47 GLN CA 1 1
9 13473 1 1 47 GLN CB C 14.640 7.525 5.038 1.00 . A A . 47 GLN CB 1 1
9 13474 1 1 47 GLN CD C 13.948 7.759 2.586 1.00 . A A . 47 GLN CD 1 1
9 13475 1 1 47 GLN CG C 14.436 8.485 3.844 1.00 . A A . 47 GLN CG 1 1
9 13476 1 1 47 GLN H H 14.719 6.209 7.207 1.00 . A A . 47 GLN H 1 1
9 13477 1 1 47 GLN HA H 15.960 8.561 6.410 1.00 . A A . 47 GLN HA 1 1
9 13478 1 1 47 GLN HB2 H 15.455 6.855 4.790 1.00 . A A . 47 GLN HB2 1 1
9 13479 1 1 47 GLN HB3 H 13.737 6.931 5.144 1.00 . A A . 47 GLN HB3 1 1
9 13480 1 1 47 GLN HE21 H 12.061 7.887 3.193 1.00 . A A . 47 GLN HE21 1 1
9 13481 1 1 47 GLN HE22 H 12.311 7.069 1.700 1.00 . A A . 47 GLN HE22 1 1
9 13482 1 1 47 GLN HG2 H 13.703 9.241 4.115 1.00 . A A . 47 GLN HG2 1 1
9 13483 1 1 47 GLN HG3 H 15.378 8.973 3.622 1.00 . A A . 47 GLN HG3 1 1
9 13484 1 1 47 GLN N N 14.857 7.139 7.485 1.00 . A A . 47 GLN N 1 1
9 13485 1 1 47 GLN NE2 N 12.643 7.563 2.477 1.00 . A A . 47 GLN NE2 1 1
9 13486 1 1 47 GLN O O 14.352 10.548 6.589 1.00 . A A . 47 GLN O 1 1
9 13487 1 1 47 GLN OE1 O 14.736 7.335 1.745 1.00 . A A . 47 GLN OE1 1 1
9 13488 1 1 48 VAL C C 11.769 10.719 8.559 1.00 . A A . 48 VAL C 1 1
9 13489 1 1 48 VAL CA C 11.627 10.000 7.195 1.00 . A A . 48 VAL CA 1 1
9 13490 1 1 48 VAL CB C 10.233 9.280 7.101 1.00 . A A . 48 VAL CB 1 1
9 13491 1 1 48 VAL CG1 C 9.074 10.233 7.467 1.00 . A A . 48 VAL CG1 1 1
9 13492 1 1 48 VAL CG2 C 10.032 8.669 5.688 1.00 . A A . 48 VAL CG2 1 1
9 13493 1 1 48 VAL H H 12.506 8.080 7.048 1.00 . A A . 48 VAL H 1 1
9 13494 1 1 48 VAL HA H 11.671 10.746 6.404 1.00 . A A . 48 VAL HA 1 1
9 13495 1 1 48 VAL HB H 10.229 8.462 7.821 1.00 . A A . 48 VAL HB 1 1
9 13496 1 1 48 VAL HG11 H 9.083 11.090 6.806 1.00 . A A . 48 VAL HG11 1 1
9 13497 1 1 48 VAL HG12 H 9.185 10.570 8.488 1.00 . A A . 48 VAL HG12 1 1
9 13498 1 1 48 VAL HG13 H 8.126 9.717 7.367 1.00 . A A . 48 VAL HG13 1 1
9 13499 1 1 48 VAL HG21 H 10.057 9.454 4.941 1.00 . A A . 48 VAL HG21 1 1
9 13500 1 1 48 VAL HG22 H 9.078 8.160 5.636 1.00 . A A . 48 VAL HG22 1 1
9 13501 1 1 48 VAL HG23 H 10.823 7.956 5.481 1.00 . A A . 48 VAL HG23 1 1
9 13502 1 1 48 VAL N N 12.715 9.032 6.968 1.00 . A A . 48 VAL N 1 1
9 13503 1 1 48 VAL O O 11.654 11.944 8.640 1.00 . A A . 48 VAL O 1 1
9 13504 1 1 49 LEU C C 13.501 11.176 11.261 1.00 . A A . 49 LEU C 1 1
9 13505 1 1 49 LEU CA C 12.137 10.495 11.001 1.00 . A A . 49 LEU CA 1 1
9 13506 1 1 49 LEU CB C 11.849 9.379 12.028 1.00 . A A . 49 LEU CB 1 1
9 13507 1 1 49 LEU CD1 C 10.257 7.582 12.916 1.00 . A A . 49 LEU CD1 1 1
9 13508 1 1 49 LEU CD2 C 9.298 9.720 11.908 1.00 . A A . 49 LEU CD2 1 1
9 13509 1 1 49 LEU CG C 10.455 8.689 11.871 1.00 . A A . 49 LEU CG 1 1
9 13510 1 1 49 LEU H H 12.149 8.981 9.487 1.00 . A A . 49 LEU H 1 1
9 13511 1 1 49 LEU HA H 11.371 11.260 11.108 1.00 . A A . 49 LEU HA 1 1
9 13512 1 1 49 LEU HB2 H 12.623 8.620 11.931 1.00 . A A . 49 LEU HB2 1 1
9 13513 1 1 49 LEU HB3 H 11.911 9.802 13.027 1.00 . A A . 49 LEU HB3 1 1
9 13514 1 1 49 LEU HD11 H 9.301 7.098 12.752 1.00 . A A . 49 LEU HD11 1 1
9 13515 1 1 49 LEU HD12 H 10.278 8.003 13.913 1.00 . A A . 49 LEU HD12 1 1
9 13516 1 1 49 LEU HD13 H 11.045 6.847 12.821 1.00 . A A . 49 LEU HD13 1 1
9 13517 1 1 49 LEU HD21 H 9.297 10.244 12.857 1.00 . A A . 49 LEU HD21 1 1
9 13518 1 1 49 LEU HD22 H 8.353 9.210 11.779 1.00 . A A . 49 LEU HD22 1 1
9 13519 1 1 49 LEU HD23 H 9.423 10.434 11.105 1.00 . A A . 49 LEU HD23 1 1
9 13520 1 1 49 LEU HG H 10.421 8.207 10.900 1.00 . A A . 49 LEU HG 1 1
9 13521 1 1 49 LEU N N 12.028 9.949 9.624 1.00 . A A . 49 LEU N 1 1
9 13522 1 1 49 LEU O O 13.694 11.812 12.298 1.00 . A A . 49 LEU O 1 1
9 13523 1 1 50 SER C C 15.439 13.267 9.997 1.00 . A A . 50 SER C 1 1
9 13524 1 1 50 SER CA C 15.717 11.778 10.306 1.00 . A A . 50 SER CA 1 1
9 13525 1 1 50 SER CB C 16.689 11.203 9.252 1.00 . A A . 50 SER CB 1 1
9 13526 1 1 50 SER H H 14.306 10.326 9.629 1.00 . A A . 50 SER H 1 1
9 13527 1 1 50 SER HA H 16.174 11.701 11.288 1.00 . A A . 50 SER HA 1 1
9 13528 1 1 50 SER HB2 H 16.931 10.178 9.508 1.00 . A A . 50 SER HB2 1 1
9 13529 1 1 50 SER HB3 H 16.216 11.218 8.277 1.00 . A A . 50 SER HB3 1 1
9 13530 1 1 50 SER HG H 18.416 11.785 9.978 1.00 . A A . 50 SER HG 1 1
9 13531 1 1 50 SER N N 14.452 11.003 10.325 1.00 . A A . 50 SER N 1 1
9 13532 1 1 50 SER O O 16.141 14.157 10.489 1.00 . A A . 50 SER O 1 1
9 13533 1 1 50 SER OG O 17.896 11.946 9.181 1.00 . A A . 50 SER OG 1 1
9 13534 1 1 51 ASP C C 12.465 14.846 8.317 1.00 . A A . 51 ASP C 1 1
9 13535 1 1 51 ASP CA C 13.949 14.863 8.812 1.00 . A A . 51 ASP CA 1 1
9 13536 1 1 51 ASP CB C 14.876 15.480 7.730 1.00 . A A . 51 ASP CB 1 1
9 13537 1 1 51 ASP CG C 14.283 16.746 7.106 1.00 . A A . 51 ASP CG 1 1
9 13538 1 1 51 ASP H H 13.916 12.746 8.798 1.00 . A A . 51 ASP H 1 1
9 13539 1 1 51 ASP HA H 14.004 15.479 9.709 1.00 . A A . 51 ASP HA 1 1
9 13540 1 1 51 ASP HB2 H 15.830 15.734 8.179 1.00 . A A . 51 ASP HB2 1 1
9 13541 1 1 51 ASP HB3 H 15.049 14.746 6.948 1.00 . A A . 51 ASP HB3 1 1
9 13542 1 1 51 ASP N N 14.402 13.511 9.173 1.00 . A A . 51 ASP N 1 1
9 13543 1 1 51 ASP O O 12.181 14.386 7.199 1.00 . A A . 51 ASP O 1 1
9 13544 1 1 51 ASP OD1 O 14.153 17.759 7.831 1.00 . A A . 51 ASP OD1 1 1
9 13545 1 1 51 ASP OD2 O 13.896 16.703 5.912 1.00 . A A . 51 ASP OD2 1 1
9 13546 1 1 52 PRO C C 9.848 17.096 8.434 1.00 . A A . 52 PRO C 1 1
9 13547 1 1 52 PRO CA C 10.109 15.586 8.743 1.00 . A A . 52 PRO CA 1 1
9 13548 1 1 52 PRO CB C 9.333 15.136 10.000 1.00 . A A . 52 PRO CB 1 1
9 13549 1 1 52 PRO CD C 11.651 15.465 10.633 1.00 . A A . 52 PRO CD 1 1
9 13550 1 1 52 PRO CG C 10.212 15.570 11.138 1.00 . A A . 52 PRO CG 1 1
9 13551 1 1 52 PRO HA H 9.804 14.989 7.888 1.00 . A A . 52 PRO HA 1 1
9 13552 1 1 52 PRO HB2 H 8.357 15.613 10.036 1.00 . A A . 52 PRO HB2 1 1
9 13553 1 1 52 PRO HB3 H 9.202 14.058 9.989 1.00 . A A . 52 PRO HB3 1 1
9 13554 1 1 52 PRO HD2 H 12.206 16.372 10.857 1.00 . A A . 52 PRO HD2 1 1
9 13555 1 1 52 PRO HD3 H 12.151 14.607 11.069 1.00 . A A . 52 PRO HD3 1 1
9 13556 1 1 52 PRO HG2 H 9.978 16.597 11.409 1.00 . A A . 52 PRO HG2 1 1
9 13557 1 1 52 PRO HG3 H 10.060 14.923 11.996 1.00 . A A . 52 PRO HG3 1 1
9 13558 1 1 52 PRO N N 11.499 15.295 9.165 1.00 . A A . 52 PRO N 1 1
9 13559 1 1 52 PRO O O 8.718 17.477 8.108 1.00 . A A . 52 PRO O 1 1
9 13560 1 1 53 ASN C C 10.958 20.020 7.110 1.00 . A A . 53 ASN C 1 1
9 13561 1 1 53 ASN CA C 10.745 19.423 8.517 1.00 . A A . 53 ASN CA 1 1
9 13562 1 1 53 ASN CB C 11.723 20.075 9.522 1.00 . A A . 53 ASN CB 1 1
9 13563 1 1 53 ASN CG C 11.408 19.704 10.967 1.00 . A A . 53 ASN CG 1 1
9 13564 1 1 53 ASN H H 11.795 17.569 8.638 1.00 . A A . 53 ASN H 1 1
9 13565 1 1 53 ASN HA H 9.730 19.661 8.831 1.00 . A A . 53 ASN HA 1 1
9 13566 1 1 53 ASN HB2 H 12.735 19.753 9.297 1.00 . A A . 53 ASN HB2 1 1
9 13567 1 1 53 ASN HB3 H 11.675 21.154 9.430 1.00 . A A . 53 ASN HB3 1 1
9 13568 1 1 53 ASN HD21 H 10.103 21.192 11.103 1.00 . A A . 53 ASN HD21 1 1
9 13569 1 1 53 ASN HD22 H 10.301 20.225 12.519 1.00 . A A . 53 ASN HD22 1 1
9 13570 1 1 53 ASN N N 10.894 17.945 8.544 1.00 . A A . 53 ASN N 1 1
9 13571 1 1 53 ASN ND2 N 10.516 20.449 11.592 1.00 . A A . 53 ASN ND2 1 1
9 13572 1 1 53 ASN O O 10.123 20.803 6.632 1.00 . A A . 53 ASN O 1 1
9 13573 1 1 53 ASN OD1 O 11.936 18.743 11.512 1.00 . A A . 53 ASN OD1 1 1
9 13574 1 1 54 LEU C C 11.475 19.908 4.028 1.00 . A A . 54 LEU C 1 1
9 13575 1 1 54 LEU CA C 12.482 20.248 5.160 1.00 . A A . 54 LEU CA 1 1
9 13576 1 1 54 LEU CB C 13.906 19.768 4.760 1.00 . A A . 54 LEU CB 1 1
9 13577 1 1 54 LEU CD1 C 16.415 19.541 5.283 1.00 . A A . 54 LEU CD1 1 1
9 13578 1 1 54 LEU CD2 C 15.185 21.702 5.863 1.00 . A A . 54 LEU CD2 1 1
9 13579 1 1 54 LEU CG C 15.071 20.169 5.723 1.00 . A A . 54 LEU CG 1 1
9 13580 1 1 54 LEU H H 12.656 18.975 6.865 1.00 . A A . 54 LEU H 1 1
9 13581 1 1 54 LEU HA H 12.506 21.325 5.286 1.00 . A A . 54 LEU HA 1 1
9 13582 1 1 54 LEU HB2 H 13.883 18.683 4.695 1.00 . A A . 54 LEU HB2 1 1
9 13583 1 1 54 LEU HB3 H 14.134 20.159 3.774 1.00 . A A . 54 LEU HB3 1 1
9 13584 1 1 54 LEU HD11 H 16.325 18.462 5.263 1.00 . A A . 54 LEU HD11 1 1
9 13585 1 1 54 LEU HD12 H 17.193 19.814 5.983 1.00 . A A . 54 LEU HD12 1 1
9 13586 1 1 54 LEU HD13 H 16.686 19.895 4.294 1.00 . A A . 54 LEU HD13 1 1
9 13587 1 1 54 LEU HD21 H 15.395 22.149 4.897 1.00 . A A . 54 LEU HD21 1 1
9 13588 1 1 54 LEU HD22 H 15.981 21.948 6.552 1.00 . A A . 54 LEU HD22 1 1
9 13589 1 1 54 LEU HD23 H 14.255 22.102 6.245 1.00 . A A . 54 LEU HD23 1 1
9 13590 1 1 54 LEU HG H 14.853 19.771 6.710 1.00 . A A . 54 LEU HG 1 1
9 13591 1 1 54 LEU N N 12.082 19.661 6.463 1.00 . A A . 54 LEU N 1 1
9 13592 1 1 54 LEU O O 10.740 18.918 4.104 1.00 . A A . 54 LEU O 1 1
9 13593 1 1 55 VAL C C 10.999 19.217 1.021 1.00 . A A . 55 VAL C 1 1
9 13594 1 1 55 VAL CA C 10.626 20.540 1.762 1.00 . A A . 55 VAL CA 1 1
9 13595 1 1 55 VAL CB C 10.746 21.780 0.789 1.00 . A A . 55 VAL CB 1 1
9 13596 1 1 55 VAL CG1 C 9.762 21.690 -0.408 1.00 . A A . 55 VAL CG1 1 1
9 13597 1 1 55 VAL CG2 C 10.555 23.113 1.562 1.00 . A A . 55 VAL CG2 1 1
9 13598 1 1 55 VAL H H 12.074 21.520 2.993 1.00 . A A . 55 VAL H 1 1
9 13599 1 1 55 VAL HA H 9.595 20.468 2.099 1.00 . A A . 55 VAL HA 1 1
9 13600 1 1 55 VAL HB H 11.756 21.781 0.383 1.00 . A A . 55 VAL HB 1 1
9 13601 1 1 55 VAL HG11 H 9.974 20.799 -0.986 1.00 . A A . 55 VAL HG11 1 1
9 13602 1 1 55 VAL HG12 H 9.877 22.558 -1.043 1.00 . A A . 55 VAL HG12 1 1
9 13603 1 1 55 VAL HG13 H 8.743 21.646 -0.043 1.00 . A A . 55 VAL HG13 1 1
9 13604 1 1 55 VAL HG21 H 11.306 23.194 2.340 1.00 . A A . 55 VAL HG21 1 1
9 13605 1 1 55 VAL HG22 H 9.572 23.140 2.015 1.00 . A A . 55 VAL HG22 1 1
9 13606 1 1 55 VAL HG23 H 10.658 23.951 0.884 1.00 . A A . 55 VAL HG23 1 1
9 13607 1 1 55 VAL N N 11.478 20.740 2.966 1.00 . A A . 55 VAL N 1 1
9 13608 1 1 55 VAL O O 10.212 18.681 0.237 1.00 . A A . 55 VAL O 1 1
9 13609 1 1 56 ILE C C 11.743 16.204 1.245 1.00 . A A . 56 ILE C 1 1
9 13610 1 1 56 ILE CA C 12.702 17.371 0.843 1.00 . A A . 56 ILE CA 1 1
9 13611 1 1 56 ILE CB C 14.155 17.087 1.410 1.00 . A A . 56 ILE CB 1 1
9 13612 1 1 56 ILE CD1 C 16.523 18.147 1.694 1.00 . A A . 56 ILE CD1 1 1
9 13613 1 1 56 ILE CG1 C 15.118 18.287 1.114 1.00 . A A . 56 ILE CG1 1 1
9 13614 1 1 56 ILE CG2 C 14.748 15.761 0.856 1.00 . A A . 56 ILE CG2 1 1
9 13615 1 1 56 ILE H H 12.801 19.220 1.893 1.00 . A A . 56 ILE H 1 1
9 13616 1 1 56 ILE HA H 12.760 17.419 -0.241 1.00 . A A . 56 ILE HA 1 1
9 13617 1 1 56 ILE HB H 14.067 16.975 2.489 1.00 . A A . 56 ILE HB 1 1
9 13618 1 1 56 ILE HD11 H 17.093 19.037 1.467 1.00 . A A . 56 ILE HD11 1 1
9 13619 1 1 56 ILE HD12 H 17.015 17.290 1.258 1.00 . A A . 56 ILE HD12 1 1
9 13620 1 1 56 ILE HD13 H 16.464 18.024 2.767 1.00 . A A . 56 ILE HD13 1 1
9 13621 1 1 56 ILE HG12 H 15.223 18.407 0.042 1.00 . A A . 56 ILE HG12 1 1
9 13622 1 1 56 ILE HG13 H 14.685 19.195 1.521 1.00 . A A . 56 ILE HG13 1 1
9 13623 1 1 56 ILE HG21 H 15.728 15.589 1.283 1.00 . A A . 56 ILE HG21 1 1
9 13624 1 1 56 ILE HG22 H 14.835 15.818 -0.222 1.00 . A A . 56 ILE HG22 1 1
9 13625 1 1 56 ILE HG23 H 14.099 14.932 1.115 1.00 . A A . 56 ILE HG23 1 1
9 13626 1 1 56 ILE N N 12.210 18.691 1.322 1.00 . A A . 56 ILE N 1 1
9 13627 1 1 56 ILE O O 11.731 15.149 0.599 1.00 . A A . 56 ILE O 1 1
9 13628 1 1 57 ARG C C 8.903 15.089 1.609 1.00 . A A . 57 ARG C 1 1
9 13629 1 1 57 ARG CA C 9.916 15.419 2.747 1.00 . A A . 57 ARG CA 1 1
9 13630 1 1 57 ARG CB C 9.173 15.910 4.016 1.00 . A A . 57 ARG CB 1 1
9 13631 1 1 57 ARG CD C 7.447 15.392 5.860 1.00 . A A . 57 ARG CD 1 1
9 13632 1 1 57 ARG CG C 8.198 14.870 4.625 1.00 . A A . 57 ARG CG 1 1
9 13633 1 1 57 ARG CZ C 5.780 17.154 6.391 1.00 . A A . 57 ARG CZ 1 1
9 13634 1 1 57 ARG H H 11.019 17.241 2.815 1.00 . A A . 57 ARG H 1 1
9 13635 1 1 57 ARG HA H 10.453 14.508 2.994 1.00 . A A . 57 ARG HA 1 1
9 13636 1 1 57 ARG HB2 H 9.909 16.169 4.771 1.00 . A A . 57 ARG HB2 1 1
9 13637 1 1 57 ARG HB3 H 8.610 16.801 3.765 1.00 . A A . 57 ARG HB3 1 1
9 13638 1 1 57 ARG HD2 H 6.801 14.604 6.234 1.00 . A A . 57 ARG HD2 1 1
9 13639 1 1 57 ARG HD3 H 8.169 15.651 6.628 1.00 . A A . 57 ARG HD3 1 1
9 13640 1 1 57 ARG HE H 6.718 16.968 4.667 1.00 . A A . 57 ARG HE 1 1
9 13641 1 1 57 ARG HG2 H 7.469 14.594 3.873 1.00 . A A . 57 ARG HG2 1 1
9 13642 1 1 57 ARG HG3 H 8.762 13.986 4.906 1.00 . A A . 57 ARG HG3 1 1
9 13643 1 1 57 ARG HH11 H 6.066 15.874 7.894 1.00 . A A . 57 ARG HH11 1 1
9 13644 1 1 57 ARG HH12 H 4.933 17.142 8.193 1.00 . A A . 57 ARG HH12 1 1
9 13645 1 1 57 ARG HH21 H 5.264 18.562 5.090 1.00 . A A . 57 ARG HH21 1 1
9 13646 1 1 57 ARG HH22 H 4.486 18.639 6.632 1.00 . A A . 57 ARG HH22 1 1
9 13647 1 1 57 ARG N N 10.930 16.407 2.310 1.00 . A A . 57 ARG N 1 1
9 13648 1 1 57 ARG NE N 6.626 16.579 5.560 1.00 . A A . 57 ARG NE 1 1
9 13649 1 1 57 ARG NH1 N 5.579 16.686 7.585 1.00 . A A . 57 ARG NH1 1 1
9 13650 1 1 57 ARG NH2 N 5.127 18.196 6.008 1.00 . A A . 57 ARG NH2 1 1
9 13651 1 1 57 ARG O O 8.445 13.949 1.500 1.00 . A A . 57 ARG O 1 1
9 13652 1 1 58 LYS C C 8.410 14.858 -1.432 1.00 . A A . 58 LYS C 1 1
9 13653 1 1 58 LYS CA C 7.772 15.903 -0.467 1.00 . A A . 58 LYS CA 1 1
9 13654 1 1 58 LYS CB C 7.567 17.270 -1.180 1.00 . A A . 58 LYS CB 1 1
9 13655 1 1 58 LYS CD C 6.584 18.602 -3.165 1.00 . A A . 58 LYS CD 1 1
9 13656 1 1 58 LYS CE C 7.885 19.378 -3.450 1.00 . A A . 58 LYS CE 1 1
9 13657 1 1 58 LYS CG C 6.832 17.203 -2.541 1.00 . A A . 58 LYS CG 1 1
9 13658 1 1 58 LYS H H 8.933 16.989 0.957 1.00 . A A . 58 LYS H 1 1
9 13659 1 1 58 LYS HA H 6.803 15.528 -0.146 1.00 . A A . 58 LYS HA 1 1
9 13660 1 1 58 LYS HB2 H 6.996 17.918 -0.523 1.00 . A A . 58 LYS HB2 1 1
9 13661 1 1 58 LYS HB3 H 8.541 17.724 -1.344 1.00 . A A . 58 LYS HB3 1 1
9 13662 1 1 58 LYS HD2 H 6.047 18.475 -4.098 1.00 . A A . 58 LYS HD2 1 1
9 13663 1 1 58 LYS HD3 H 5.970 19.185 -2.485 1.00 . A A . 58 LYS HD3 1 1
9 13664 1 1 58 LYS HE2 H 7.635 20.333 -3.893 1.00 . A A . 58 LYS HE2 1 1
9 13665 1 1 58 LYS HE3 H 8.414 19.546 -2.520 1.00 . A A . 58 LYS HE3 1 1
9 13666 1 1 58 LYS HG2 H 7.426 16.613 -3.229 1.00 . A A . 58 LYS HG2 1 1
9 13667 1 1 58 LYS HG3 H 5.875 16.713 -2.393 1.00 . A A . 58 LYS HG3 1 1
9 13668 1 1 58 LYS HZ1 H 9.164 17.791 -3.931 1.00 . A A . 58 LYS HZ1 1 1
9 13669 1 1 58 LYS HZ2 H 9.577 19.255 -4.665 1.00 . A A . 58 LYS HZ2 1 1
9 13670 1 1 58 LYS HZ3 H 8.262 18.366 -5.243 1.00 . A A . 58 LYS HZ3 1 1
9 13671 1 1 58 LYS N N 8.596 16.091 0.756 1.00 . A A . 58 LYS N 1 1
9 13672 1 1 58 LYS NZ N 8.785 18.649 -4.385 1.00 . A A . 58 LYS NZ 1 1
9 13673 1 1 58 LYS O O 7.714 13.973 -1.956 1.00 . A A . 58 LYS O 1 1
9 13674 1 1 59 ARG C C 10.453 12.576 -1.730 1.00 . A A . 59 ARG C 1 1
9 13675 1 1 59 ARG CA C 10.528 13.965 -2.415 1.00 . A A . 59 ARG CA 1 1
9 13676 1 1 59 ARG CB C 12.015 14.411 -2.537 1.00 . A A . 59 ARG CB 1 1
9 13677 1 1 59 ARG CD C 14.414 13.775 -3.253 1.00 . A A . 59 ARG CD 1 1
9 13678 1 1 59 ARG CG C 12.910 13.452 -3.358 1.00 . A A . 59 ARG CG 1 1
9 13679 1 1 59 ARG CZ C 15.928 15.417 -4.336 1.00 . A A . 59 ARG CZ 1 1
9 13680 1 1 59 ARG H H 10.208 15.739 -1.273 1.00 . A A . 59 ARG H 1 1
9 13681 1 1 59 ARG HA H 10.094 13.893 -3.408 1.00 . A A . 59 ARG HA 1 1
9 13682 1 1 59 ARG HB2 H 12.046 15.389 -3.005 1.00 . A A . 59 ARG HB2 1 1
9 13683 1 1 59 ARG HB3 H 12.432 14.496 -1.538 1.00 . A A . 59 ARG HB3 1 1
9 13684 1 1 59 ARG HD2 H 14.704 13.742 -2.209 1.00 . A A . 59 ARG HD2 1 1
9 13685 1 1 59 ARG HD3 H 14.970 13.013 -3.793 1.00 . A A . 59 ARG HD3 1 1
9 13686 1 1 59 ARG HE H 14.099 15.810 -3.706 1.00 . A A . 59 ARG HE 1 1
9 13687 1 1 59 ARG HG2 H 12.753 12.436 -3.005 1.00 . A A . 59 ARG HG2 1 1
9 13688 1 1 59 ARG HG3 H 12.613 13.507 -4.401 1.00 . A A . 59 ARG HG3 1 1
9 13689 1 1 59 ARG HH11 H 16.692 13.580 -4.243 1.00 . A A . 59 ARG HH11 1 1
9 13690 1 1 59 ARG HH12 H 17.720 14.787 -4.925 1.00 . A A . 59 ARG HH12 1 1
9 13691 1 1 59 ARG HH21 H 15.443 17.324 -4.589 1.00 . A A . 59 ARG HH21 1 1
9 13692 1 1 59 ARG HH22 H 17.017 16.869 -5.137 1.00 . A A . 59 ARG HH22 1 1
9 13693 1 1 59 ARG N N 9.741 14.966 -1.646 1.00 . A A . 59 ARG N 1 1
9 13694 1 1 59 ARG NE N 14.769 15.103 -3.789 1.00 . A A . 59 ARG NE 1 1
9 13695 1 1 59 ARG NH1 N 16.852 14.525 -4.516 1.00 . A A . 59 ARG NH1 1 1
9 13696 1 1 59 ARG NH2 N 16.146 16.630 -4.712 1.00 . A A . 59 ARG NH2 1 1
9 13697 1 1 59 ARG O O 10.282 11.541 -2.395 1.00 . A A . 59 ARG O 1 1
9 13698 1 1 60 LYS C C 9.082 10.674 0.299 1.00 . A A . 60 LYS C 1 1
9 13699 1 1 60 LYS CA C 10.460 11.364 0.443 1.00 . A A . 60 LYS CA 1 1
9 13700 1 1 60 LYS CB C 10.766 11.667 1.933 1.00 . A A . 60 LYS CB 1 1
9 13701 1 1 60 LYS CD C 12.434 12.656 3.630 1.00 . A A . 60 LYS CD 1 1
9 13702 1 1 60 LYS CE C 13.815 13.305 3.823 1.00 . A A . 60 LYS CE 1 1
9 13703 1 1 60 LYS CG C 12.185 12.226 2.167 1.00 . A A . 60 LYS CG 1 1
9 13704 1 1 60 LYS H H 10.720 13.445 0.064 1.00 . A A . 60 LYS H 1 1
9 13705 1 1 60 LYS HA H 11.217 10.678 0.075 1.00 . A A . 60 LYS HA 1 1
9 13706 1 1 60 LYS HB2 H 10.043 12.394 2.298 1.00 . A A . 60 LYS HB2 1 1
9 13707 1 1 60 LYS HB3 H 10.658 10.753 2.511 1.00 . A A . 60 LYS HB3 1 1
9 13708 1 1 60 LYS HD2 H 11.672 13.371 3.915 1.00 . A A . 60 LYS HD2 1 1
9 13709 1 1 60 LYS HD3 H 12.359 11.784 4.271 1.00 . A A . 60 LYS HD3 1 1
9 13710 1 1 60 LYS HE2 H 14.582 12.576 3.602 1.00 . A A . 60 LYS HE2 1 1
9 13711 1 1 60 LYS HE3 H 13.913 14.142 3.142 1.00 . A A . 60 LYS HE3 1 1
9 13712 1 1 60 LYS HG2 H 12.908 11.462 1.900 1.00 . A A . 60 LYS HG2 1 1
9 13713 1 1 60 LYS HG3 H 12.328 13.088 1.519 1.00 . A A . 60 LYS HG3 1 1
9 13714 1 1 60 LYS HZ1 H 13.356 14.571 5.421 1.00 . A A . 60 LYS HZ1 1 1
9 13715 1 1 60 LYS HZ2 H 14.991 14.139 5.328 1.00 . A A . 60 LYS HZ2 1 1
9 13716 1 1 60 LYS HZ3 H 13.854 13.021 5.885 1.00 . A A . 60 LYS HZ3 1 1
9 13717 1 1 60 LYS N N 10.560 12.585 -0.383 1.00 . A A . 60 LYS N 1 1
9 13718 1 1 60 LYS NZ N 14.015 13.790 5.208 1.00 . A A . 60 LYS NZ 1 1
9 13719 1 1 60 LYS O O 9.018 9.458 0.358 1.00 . A A . 60 LYS O 1 1
9 13720 1 1 61 VAL C C 6.698 10.057 -1.541 1.00 . A A . 61 VAL C 1 1
9 13721 1 1 61 VAL CA C 6.644 10.857 -0.209 1.00 . A A . 61 VAL CA 1 1
9 13722 1 1 61 VAL CB C 5.472 11.910 -0.319 1.00 . A A . 61 VAL CB 1 1
9 13723 1 1 61 VAL CG1 C 4.081 11.214 -0.293 1.00 . A A . 61 VAL CG1 1 1
9 13724 1 1 61 VAL CG2 C 5.555 13.001 0.761 1.00 . A A . 61 VAL CG2 1 1
9 13725 1 1 61 VAL H H 8.078 12.426 0.158 1.00 . A A . 61 VAL H 1 1
9 13726 1 1 61 VAL HA H 6.412 10.169 0.599 1.00 . A A . 61 VAL HA 1 1
9 13727 1 1 61 VAL HB H 5.569 12.407 -1.286 1.00 . A A . 61 VAL HB 1 1
9 13728 1 1 61 VAL HG11 H 4.012 10.501 -1.104 1.00 . A A . 61 VAL HG11 1 1
9 13729 1 1 61 VAL HG12 H 3.296 11.954 -0.411 1.00 . A A . 61 VAL HG12 1 1
9 13730 1 1 61 VAL HG13 H 3.944 10.700 0.649 1.00 . A A . 61 VAL HG13 1 1
9 13731 1 1 61 VAL HG21 H 6.501 13.516 0.682 1.00 . A A . 61 VAL HG21 1 1
9 13732 1 1 61 VAL HG22 H 5.477 12.551 1.740 1.00 . A A . 61 VAL HG22 1 1
9 13733 1 1 61 VAL HG23 H 4.749 13.713 0.633 1.00 . A A . 61 VAL HG23 1 1
9 13734 1 1 61 VAL N N 7.985 11.451 0.093 1.00 . A A . 61 VAL N 1 1
9 13735 1 1 61 VAL O O 6.082 8.999 -1.671 1.00 . A A . 61 VAL O 1 1
9 13736 1 1 62 GLY C C 8.526 8.604 -3.611 1.00 . A A . 62 GLY C 1 1
9 13737 1 1 62 GLY CA C 7.707 9.890 -3.795 1.00 . A A . 62 GLY CA 1 1
9 13738 1 1 62 GLY H H 7.831 11.483 -2.387 1.00 . A A . 62 GLY H 1 1
9 13739 1 1 62 GLY HA2 H 6.760 9.649 -4.264 1.00 . A A . 62 GLY HA2 1 1
9 13740 1 1 62 GLY HA3 H 8.251 10.557 -4.451 1.00 . A A . 62 GLY HA3 1 1
9 13741 1 1 62 GLY N N 7.447 10.593 -2.526 1.00 . A A . 62 GLY N 1 1
9 13742 1 1 62 GLY O O 8.284 7.595 -4.295 1.00 . A A . 62 GLY O 1 1
9 13743 1 1 63 VAL C C 9.367 6.412 -1.575 1.00 . A A . 63 VAL C 1 1
9 13744 1 1 63 VAL CA C 10.289 7.457 -2.270 1.00 . A A . 63 VAL CA 1 1
9 13745 1 1 63 VAL CB C 11.485 7.852 -1.317 1.00 . A A . 63 VAL CB 1 1
9 13746 1 1 63 VAL CG1 C 12.344 6.621 -0.927 1.00 . A A . 63 VAL CG1 1 1
9 13747 1 1 63 VAL CG2 C 12.362 8.959 -1.957 1.00 . A A . 63 VAL CG2 1 1
9 13748 1 1 63 VAL H H 9.731 9.529 -2.288 1.00 . A A . 63 VAL H 1 1
9 13749 1 1 63 VAL HA H 10.706 7.010 -3.168 1.00 . A A . 63 VAL HA 1 1
9 13750 1 1 63 VAL HB H 11.059 8.259 -0.400 1.00 . A A . 63 VAL HB 1 1
9 13751 1 1 63 VAL HG11 H 12.765 6.168 -1.817 1.00 . A A . 63 VAL HG11 1 1
9 13752 1 1 63 VAL HG12 H 11.730 5.891 -0.414 1.00 . A A . 63 VAL HG12 1 1
9 13753 1 1 63 VAL HG13 H 13.147 6.929 -0.270 1.00 . A A . 63 VAL HG13 1 1
9 13754 1 1 63 VAL HG21 H 12.788 8.600 -2.888 1.00 . A A . 63 VAL HG21 1 1
9 13755 1 1 63 VAL HG22 H 13.165 9.231 -1.282 1.00 . A A . 63 VAL HG22 1 1
9 13756 1 1 63 VAL HG23 H 11.757 9.832 -2.157 1.00 . A A . 63 VAL HG23 1 1
9 13757 1 1 63 VAL N N 9.511 8.654 -2.690 1.00 . A A . 63 VAL N 1 1
9 13758 1 1 63 VAL O O 9.524 5.205 -1.780 1.00 . A A . 63 VAL O 1 1
9 13759 1 1 64 LEU C C 6.496 5.298 -1.154 1.00 . A A . 64 LEU C 1 1
9 13760 1 1 64 LEU CA C 7.347 6.059 -0.125 1.00 . A A . 64 LEU CA 1 1
9 13761 1 1 64 LEU CB C 6.408 6.911 0.806 1.00 . A A . 64 LEU CB 1 1
9 13762 1 1 64 LEU CD1 C 6.634 5.537 2.942 1.00 . A A . 64 LEU CD1 1 1
9 13763 1 1 64 LEU CD2 C 8.161 7.534 2.543 1.00 . A A . 64 LEU CD2 1 1
9 13764 1 1 64 LEU CG C 6.767 6.937 2.315 1.00 . A A . 64 LEU CG 1 1
9 13765 1 1 64 LEU H H 8.355 7.863 -0.634 1.00 . A A . 64 LEU H 1 1
9 13766 1 1 64 LEU HA H 7.874 5.330 0.485 1.00 . A A . 64 LEU HA 1 1
9 13767 1 1 64 LEU HB2 H 6.407 7.932 0.446 1.00 . A A . 64 LEU HB2 1 1
9 13768 1 1 64 LEU HB3 H 5.389 6.539 0.723 1.00 . A A . 64 LEU HB3 1 1
9 13769 1 1 64 LEU HD11 H 5.622 5.178 2.814 1.00 . A A . 64 LEU HD11 1 1
9 13770 1 1 64 LEU HD12 H 6.857 5.591 3.998 1.00 . A A . 64 LEU HD12 1 1
9 13771 1 1 64 LEU HD13 H 7.323 4.848 2.466 1.00 . A A . 64 LEU HD13 1 1
9 13772 1 1 64 LEU HD21 H 8.907 6.943 2.023 1.00 . A A . 64 LEU HD21 1 1
9 13773 1 1 64 LEU HD22 H 8.386 7.545 3.601 1.00 . A A . 64 LEU HD22 1 1
9 13774 1 1 64 LEU HD23 H 8.181 8.548 2.169 1.00 . A A . 64 LEU HD23 1 1
9 13775 1 1 64 LEU HG H 6.057 7.577 2.830 1.00 . A A . 64 LEU HG 1 1
9 13776 1 1 64 LEU N N 8.385 6.904 -0.783 1.00 . A A . 64 LEU N 1 1
9 13777 1 1 64 LEU O O 6.225 4.120 -0.973 1.00 . A A . 64 LEU O 1 1
9 13778 1 1 65 LEU C C 6.079 4.151 -3.912 1.00 . A A . 65 LEU C 1 1
9 13779 1 1 65 LEU CA C 5.299 5.361 -3.323 1.00 . A A . 65 LEU CA 1 1
9 13780 1 1 65 LEU CB C 4.992 6.404 -4.436 1.00 . A A . 65 LEU CB 1 1
9 13781 1 1 65 LEU CD1 C 4.007 8.672 -5.159 1.00 . A A . 65 LEU CD1 1 1
9 13782 1 1 65 LEU CD2 C 2.851 7.324 -3.335 1.00 . A A . 65 LEU CD2 1 1
9 13783 1 1 65 LEU CG C 4.203 7.684 -3.989 1.00 . A A . 65 LEU CG 1 1
9 13784 1 1 65 LEU H H 6.284 6.941 -2.286 1.00 . A A . 65 LEU H 1 1
9 13785 1 1 65 LEU HA H 4.360 5.006 -2.902 1.00 . A A . 65 LEU HA 1 1
9 13786 1 1 65 LEU HB2 H 5.940 6.724 -4.859 1.00 . A A . 65 LEU HB2 1 1
9 13787 1 1 65 LEU HB3 H 4.424 5.911 -5.219 1.00 . A A . 65 LEU HB3 1 1
9 13788 1 1 65 LEU HD11 H 3.480 9.553 -4.814 1.00 . A A . 65 LEU HD11 1 1
9 13789 1 1 65 LEU HD12 H 3.435 8.204 -5.951 1.00 . A A . 65 LEU HD12 1 1
9 13790 1 1 65 LEU HD13 H 4.973 8.969 -5.548 1.00 . A A . 65 LEU HD13 1 1
9 13791 1 1 65 LEU HD21 H 3.023 6.701 -2.465 1.00 . A A . 65 LEU HD21 1 1
9 13792 1 1 65 LEU HD22 H 2.228 6.785 -4.039 1.00 . A A . 65 LEU HD22 1 1
9 13793 1 1 65 LEU HD23 H 2.344 8.227 -3.027 1.00 . A A . 65 LEU HD23 1 1
9 13794 1 1 65 LEU HG H 4.790 8.202 -3.240 1.00 . A A . 65 LEU HG 1 1
9 13795 1 1 65 LEU N N 6.071 5.990 -2.226 1.00 . A A . 65 LEU N 1 1
9 13796 1 1 65 LEU O O 5.525 3.064 -4.078 1.00 . A A . 65 LEU O 1 1
9 13797 1 1 66 ASP C C 8.551 2.140 -3.759 1.00 . A A . 66 ASP C 1 1
9 13798 1 1 66 ASP CA C 8.311 3.358 -4.708 1.00 . A A . 66 ASP CA 1 1
9 13799 1 1 66 ASP CB C 9.653 4.050 -5.065 1.00 . A A . 66 ASP CB 1 1
9 13800 1 1 66 ASP CG C 10.631 3.130 -5.821 1.00 . A A . 66 ASP CG 1 1
9 13801 1 1 66 ASP H H 7.763 5.232 -3.872 1.00 . A A . 66 ASP H 1 1
9 13802 1 1 66 ASP HA H 7.855 2.997 -5.624 1.00 . A A . 66 ASP HA 1 1
9 13803 1 1 66 ASP HB2 H 9.447 4.919 -5.686 1.00 . A A . 66 ASP HB2 1 1
9 13804 1 1 66 ASP HB3 H 10.128 4.395 -4.150 1.00 . A A . 66 ASP HB3 1 1
9 13805 1 1 66 ASP N N 7.393 4.361 -4.125 1.00 . A A . 66 ASP N 1 1
9 13806 1 1 66 ASP O O 8.501 0.991 -4.201 1.00 . A A . 66 ASP O 1 1
9 13807 1 1 66 ASP OD1 O 11.524 2.527 -5.184 1.00 . A A . 66 ASP OD1 1 1
9 13808 1 1 66 ASP OD2 O 10.502 2.998 -7.060 1.00 . A A . 66 ASP OD2 1 1
9 13809 1 1 67 ILE C C 7.824 0.545 -1.079 1.00 . A A . 67 ILE C 1 1
9 13810 1 1 67 ILE CA C 9.104 1.339 -1.462 1.00 . A A . 67 ILE CA 1 1
9 13811 1 1 67 ILE CB C 9.803 1.946 -0.183 1.00 . A A . 67 ILE CB 1 1
9 13812 1 1 67 ILE CD1 C 11.980 3.169 0.565 1.00 . A A . 67 ILE CD1 1 1
9 13813 1 1 67 ILE CG1 C 11.193 2.551 -0.578 1.00 . A A . 67 ILE CG1 1 1
9 13814 1 1 67 ILE CG2 C 9.950 0.906 0.969 1.00 . A A . 67 ILE CG2 1 1
9 13815 1 1 67 ILE H H 8.807 3.335 -2.171 1.00 . A A . 67 ILE H 1 1
9 13816 1 1 67 ILE HA H 9.803 0.642 -1.925 1.00 . A A . 67 ILE HA 1 1
9 13817 1 1 67 ILE HB H 9.169 2.748 0.185 1.00 . A A . 67 ILE HB 1 1
9 13818 1 1 67 ILE HD11 H 12.181 2.421 1.319 1.00 . A A . 67 ILE HD11 1 1
9 13819 1 1 67 ILE HD12 H 11.409 3.977 1.002 1.00 . A A . 67 ILE HD12 1 1
9 13820 1 1 67 ILE HD13 H 12.914 3.557 0.188 1.00 . A A . 67 ILE HD13 1 1
9 13821 1 1 67 ILE HG12 H 11.812 1.772 -1.008 1.00 . A A . 67 ILE HG12 1 1
9 13822 1 1 67 ILE HG13 H 11.041 3.323 -1.327 1.00 . A A . 67 ILE HG13 1 1
9 13823 1 1 67 ILE HG21 H 10.539 0.064 0.631 1.00 . A A . 67 ILE HG21 1 1
9 13824 1 1 67 ILE HG22 H 8.973 0.555 1.276 1.00 . A A . 67 ILE HG22 1 1
9 13825 1 1 67 ILE HG23 H 10.440 1.366 1.817 1.00 . A A . 67 ILE HG23 1 1
9 13826 1 1 67 ILE N N 8.812 2.402 -2.466 1.00 . A A . 67 ILE N 1 1
9 13827 1 1 67 ILE O O 7.842 -0.695 -0.999 1.00 . A A . 67 ILE O 1 1
9 13828 1 1 68 LEU C C 4.872 -0.080 -1.909 1.00 . A A . 68 LEU C 1 1
9 13829 1 1 68 LEU CA C 5.385 0.652 -0.633 1.00 . A A . 68 LEU CA 1 1
9 13830 1 1 68 LEU CB C 4.361 1.707 -0.136 1.00 . A A . 68 LEU CB 1 1
9 13831 1 1 68 LEU CD1 C 3.611 3.452 1.591 1.00 . A A . 68 LEU CD1 1 1
9 13832 1 1 68 LEU CD2 C 4.744 1.300 2.382 1.00 . A A . 68 LEU CD2 1 1
9 13833 1 1 68 LEU CG C 4.656 2.364 1.256 1.00 . A A . 68 LEU CG 1 1
9 13834 1 1 68 LEU H H 6.787 2.235 -0.841 1.00 . A A . 68 LEU H 1 1
9 13835 1 1 68 LEU HA H 5.507 -0.094 0.148 1.00 . A A . 68 LEU HA 1 1
9 13836 1 1 68 LEU HB2 H 4.316 2.498 -0.880 1.00 . A A . 68 LEU HB2 1 1
9 13837 1 1 68 LEU HB3 H 3.380 1.242 -0.088 1.00 . A A . 68 LEU HB3 1 1
9 13838 1 1 68 LEU HD11 H 3.850 3.907 2.546 1.00 . A A . 68 LEU HD11 1 1
9 13839 1 1 68 LEU HD12 H 2.623 3.015 1.642 1.00 . A A . 68 LEU HD12 1 1
9 13840 1 1 68 LEU HD13 H 3.625 4.216 0.824 1.00 . A A . 68 LEU HD13 1 1
9 13841 1 1 68 LEU HD21 H 5.522 0.585 2.146 1.00 . A A . 68 LEU HD21 1 1
9 13842 1 1 68 LEU HD22 H 3.800 0.781 2.476 1.00 . A A . 68 LEU HD22 1 1
9 13843 1 1 68 LEU HD23 H 4.982 1.784 3.321 1.00 . A A . 68 LEU HD23 1 1
9 13844 1 1 68 LEU HG H 5.620 2.859 1.204 1.00 . A A . 68 LEU HG 1 1
9 13845 1 1 68 LEU N N 6.712 1.267 -0.859 1.00 . A A . 68 LEU N 1 1
9 13846 1 1 68 LEU O O 4.022 -0.964 -1.813 1.00 . A A . 68 LEU O 1 1
9 13847 1 1 69 GLN C C 6.001 -1.784 -4.340 1.00 . A A . 69 GLN C 1 1
9 13848 1 1 69 GLN CA C 5.206 -0.449 -4.368 1.00 . A A . 69 GLN CA 1 1
9 13849 1 1 69 GLN CB C 5.657 0.414 -5.580 1.00 . A A . 69 GLN CB 1 1
9 13850 1 1 69 GLN CD C 6.013 0.681 -8.093 1.00 . A A . 69 GLN CD 1 1
9 13851 1 1 69 GLN CG C 5.442 -0.197 -6.975 1.00 . A A . 69 GLN CG 1 1
9 13852 1 1 69 GLN H H 5.842 1.194 -3.145 1.00 . A A . 69 GLN H 1 1
9 13853 1 1 69 GLN HA H 4.150 -0.674 -4.474 1.00 . A A . 69 GLN HA 1 1
9 13854 1 1 69 GLN HB2 H 5.119 1.356 -5.547 1.00 . A A . 69 GLN HB2 1 1
9 13855 1 1 69 GLN HB3 H 6.717 0.630 -5.466 1.00 . A A . 69 GLN HB3 1 1
9 13856 1 1 69 GLN HE21 H 4.340 1.736 -8.182 1.00 . A A . 69 GLN HE21 1 1
9 13857 1 1 69 GLN HE22 H 5.584 2.199 -9.280 1.00 . A A . 69 GLN HE22 1 1
9 13858 1 1 69 GLN HG2 H 5.925 -1.168 -7.014 1.00 . A A . 69 GLN HG2 1 1
9 13859 1 1 69 GLN HG3 H 4.378 -0.325 -7.145 1.00 . A A . 69 GLN HG3 1 1
9 13860 1 1 69 GLN N N 5.377 0.324 -3.102 1.00 . A A . 69 GLN N 1 1
9 13861 1 1 69 GLN NE2 N 5.236 1.636 -8.564 1.00 . A A . 69 GLN NE2 1 1
9 13862 1 1 69 GLN O O 5.510 -2.820 -4.799 1.00 . A A . 69 GLN O 1 1
9 13863 1 1 69 GLN OE1 O 7.163 0.530 -8.498 1.00 . A A . 69 GLN OE1 1 1
9 13864 1 1 70 ARG C C 7.461 -4.049 -2.762 1.00 . A A . 70 ARG C 1 1
9 13865 1 1 70 ARG CA C 8.096 -2.970 -3.678 1.00 . A A . 70 ARG CA 1 1
9 13866 1 1 70 ARG CB C 9.512 -2.589 -3.180 1.00 . A A . 70 ARG CB 1 1
9 13867 1 1 70 ARG CD C 11.670 -1.260 -3.645 1.00 . A A . 70 ARG CD 1 1
9 13868 1 1 70 ARG CG C 10.274 -1.662 -4.145 1.00 . A A . 70 ARG CG 1 1
9 13869 1 1 70 ARG CZ C 13.538 -0.449 -5.081 1.00 . A A . 70 ARG CZ 1 1
9 13870 1 1 70 ARG H H 7.577 -0.900 -3.458 1.00 . A A . 70 ARG H 1 1
9 13871 1 1 70 ARG HA H 8.186 -3.388 -4.679 1.00 . A A . 70 ARG HA 1 1
9 13872 1 1 70 ARG HB2 H 9.423 -2.090 -2.219 1.00 . A A . 70 ARG HB2 1 1
9 13873 1 1 70 ARG HB3 H 10.097 -3.496 -3.047 1.00 . A A . 70 ARG HB3 1 1
9 13874 1 1 70 ARG HD2 H 11.572 -0.763 -2.688 1.00 . A A . 70 ARG HD2 1 1
9 13875 1 1 70 ARG HD3 H 12.277 -2.153 -3.530 1.00 . A A . 70 ARG HD3 1 1
9 13876 1 1 70 ARG HE H 11.788 0.427 -4.889 1.00 . A A . 70 ARG HE 1 1
9 13877 1 1 70 ARG HG2 H 10.384 -2.170 -5.098 1.00 . A A . 70 ARG HG2 1 1
9 13878 1 1 70 ARG HG3 H 9.687 -0.764 -4.298 1.00 . A A . 70 ARG HG3 1 1
9 13879 1 1 70 ARG HH11 H 13.998 -2.130 -4.117 1.00 . A A . 70 ARG HH11 1 1
9 13880 1 1 70 ARG HH12 H 15.228 -1.488 -5.146 1.00 . A A . 70 ARG HH12 1 1
9 13881 1 1 70 ARG HH21 H 13.377 1.194 -6.189 1.00 . A A . 70 ARG HH21 1 1
9 13882 1 1 70 ARG HH22 H 14.887 0.354 -6.286 1.00 . A A . 70 ARG HH22 1 1
9 13883 1 1 70 ARG N N 7.234 -1.755 -3.792 1.00 . A A . 70 ARG N 1 1
9 13884 1 1 70 ARG NE N 12.322 -0.337 -4.590 1.00 . A A . 70 ARG NE 1 1
9 13885 1 1 70 ARG NH1 N 14.314 -1.431 -4.754 1.00 . A A . 70 ARG NH1 1 1
9 13886 1 1 70 ARG NH2 N 13.967 0.432 -5.915 1.00 . A A . 70 ARG NH2 1 1
9 13887 1 1 70 ARG O O 7.625 -5.245 -2.991 1.00 . A A . 70 ARG O 1 1
9 13888 1 1 71 THR C C 4.392 -4.379 -1.297 1.00 . A A . 71 THR C 1 1
9 13889 1 1 71 THR CA C 5.890 -4.463 -0.861 1.00 . A A . 71 THR CA 1 1
9 13890 1 1 71 THR CB C 6.080 -4.093 0.660 1.00 . A A . 71 THR CB 1 1
9 13891 1 1 71 THR CG2 C 5.628 -2.658 0.987 1.00 . A A . 71 THR CG2 1 1
9 13892 1 1 71 THR H H 6.766 -2.634 -1.537 1.00 . A A . 71 THR H 1 1
9 13893 1 1 71 THR HA H 6.217 -5.496 -0.996 1.00 . A A . 71 THR HA 1 1
9 13894 1 1 71 THR HB H 7.137 -4.176 0.892 1.00 . A A . 71 THR HB 1 1
9 13895 1 1 71 THR HG1 H 5.157 -4.595 2.332 1.00 . A A . 71 THR HG1 1 1
9 13896 1 1 71 THR HG21 H 5.796 -2.456 2.036 1.00 . A A . 71 THR HG21 1 1
9 13897 1 1 71 THR HG22 H 4.574 -2.544 0.769 1.00 . A A . 71 THR HG22 1 1
9 13898 1 1 71 THR HG23 H 6.194 -1.949 0.392 1.00 . A A . 71 THR HG23 1 1
9 13899 1 1 71 THR N N 6.735 -3.595 -1.729 1.00 . A A . 71 THR N 1 1
9 13900 1 1 71 THR O O 3.499 -4.682 -0.518 1.00 . A A . 71 THR O 1 1
9 13901 1 1 71 THR OG1 O 5.372 -5.022 1.502 1.00 . A A . 71 THR OG1 1 1
9 13902 1 1 72 GLY C C 1.568 -4.144 -2.617 1.00 . A A . 72 GLY C 1 1
9 13903 1 1 72 GLY CA C 2.888 -3.570 -3.170 1.00 . A A . 72 GLY CA 1 1
9 13904 1 1 72 GLY H H 4.951 -4.057 -3.195 1.00 . A A . 72 GLY H 1 1
9 13905 1 1 72 GLY HA2 H 2.855 -2.493 -3.065 1.00 . A A . 72 GLY HA2 1 1
9 13906 1 1 72 GLY HA3 H 2.928 -3.784 -4.232 1.00 . A A . 72 GLY HA3 1 1
9 13907 1 1 72 GLY N N 4.177 -4.024 -2.589 1.00 . A A . 72 GLY N 1 1
9 13908 1 1 72 GLY O O 0.663 -3.372 -2.320 1.00 . A A . 72 GLY O 1 1
9 13909 1 1 73 HIS C C -0.141 -5.653 -0.522 1.00 . A A . 73 HIS C 1 1
9 13910 1 1 73 HIS CA C 0.158 -6.086 -1.991 1.00 . A A . 73 HIS CA 1 1
9 13911 1 1 73 HIS CB C 0.177 -7.632 -2.131 1.00 . A A . 73 HIS CB 1 1
9 13912 1 1 73 HIS CD2 C -2.345 -8.230 -2.434 1.00 . A A . 73 HIS CD2 1 1
9 13913 1 1 73 HIS CE1 C -2.585 -9.492 -0.660 1.00 . A A . 73 HIS CE1 1 1
9 13914 1 1 73 HIS CG C -1.142 -8.287 -1.804 1.00 . A A . 73 HIS CG 1 1
9 13915 1 1 73 HIS H H 2.176 -6.061 -2.728 1.00 . A A . 73 HIS H 1 1
9 13916 1 1 73 HIS HA H -0.644 -5.697 -2.621 1.00 . A A . 73 HIS HA 1 1
9 13917 1 1 73 HIS HB2 H 0.427 -7.895 -3.153 1.00 . A A . 73 HIS HB2 1 1
9 13918 1 1 73 HIS HB3 H 0.932 -8.047 -1.470 1.00 . A A . 73 HIS HB3 1 1
9 13919 1 1 73 HIS HD1 H -0.649 -9.334 -0.050 1.00 . A A . 73 HIS HD1 1 1
9 13920 1 1 73 HIS HD2 H -2.571 -7.693 -3.346 1.00 . A A . 73 HIS HD2 1 1
9 13921 1 1 73 HIS HE1 H -3.019 -10.132 0.095 1.00 . A A . 73 HIS HE1 1 1
9 13922 1 1 73 HIS HE2 H -4.153 -9.162 -1.924 1.00 . A A . 73 HIS HE2 1 1
9 13923 1 1 73 HIS N N 1.427 -5.479 -2.492 1.00 . A A . 73 HIS N 1 1
9 13924 1 1 73 HIS ND1 N -1.337 -9.084 -0.701 1.00 . A A . 73 HIS ND1 1 1
9 13925 1 1 73 HIS NE2 N -3.218 -8.988 -1.697 1.00 . A A . 73 HIS NE2 1 1
9 13926 1 1 73 HIS O O -1.299 -5.459 -0.144 1.00 . A A . 73 HIS O 1 1
9 13927 1 1 74 LYS C C 0.749 -3.376 1.617 1.00 . A A . 74 LYS C 1 1
9 13928 1 1 74 LYS CA C 0.832 -4.929 1.653 1.00 . A A . 74 LYS CA 1 1
9 13929 1 1 74 LYS CB C 2.069 -5.358 2.492 1.00 . A A . 74 LYS CB 1 1
9 13930 1 1 74 LYS CD C 3.307 -7.196 3.780 1.00 . A A . 74 LYS CD 1 1
9 13931 1 1 74 LYS CE C 3.214 -8.620 4.353 1.00 . A A . 74 LYS CE 1 1
9 13932 1 1 74 LYS CG C 2.129 -6.855 2.839 1.00 . A A . 74 LYS CG 1 1
9 13933 1 1 74 LYS H H 1.799 -5.770 -0.049 1.00 . A A . 74 LYS H 1 1
9 13934 1 1 74 LYS HA H -0.067 -5.319 2.125 1.00 . A A . 74 LYS HA 1 1
9 13935 1 1 74 LYS HB2 H 2.969 -5.104 1.941 1.00 . A A . 74 LYS HB2 1 1
9 13936 1 1 74 LYS HB3 H 2.071 -4.799 3.423 1.00 . A A . 74 LYS HB3 1 1
9 13937 1 1 74 LYS HD2 H 4.235 -7.102 3.228 1.00 . A A . 74 LYS HD2 1 1
9 13938 1 1 74 LYS HD3 H 3.313 -6.491 4.605 1.00 . A A . 74 LYS HD3 1 1
9 13939 1 1 74 LYS HE2 H 3.206 -9.335 3.540 1.00 . A A . 74 LYS HE2 1 1
9 13940 1 1 74 LYS HE3 H 4.077 -8.804 4.981 1.00 . A A . 74 LYS HE3 1 1
9 13941 1 1 74 LYS HG2 H 1.200 -7.134 3.325 1.00 . A A . 74 LYS HG2 1 1
9 13942 1 1 74 LYS HG3 H 2.231 -7.424 1.920 1.00 . A A . 74 LYS HG3 1 1
9 13943 1 1 74 LYS HZ1 H 1.956 -9.761 5.570 1.00 . A A . 74 LYS HZ1 1 1
9 13944 1 1 74 LYS HZ2 H 1.136 -8.669 4.576 1.00 . A A . 74 LYS HZ2 1 1
9 13945 1 1 74 LYS HZ3 H 1.957 -8.112 5.942 1.00 . A A . 74 LYS HZ3 1 1
9 13946 1 1 74 LYS N N 0.921 -5.497 0.285 1.00 . A A . 74 LYS N 1 1
9 13947 1 1 74 LYS NZ N 1.981 -8.805 5.165 1.00 . A A . 74 LYS NZ 1 1
9 13948 1 1 74 LYS O O -0.197 -2.768 2.148 1.00 . A A . 74 LYS O 1 1
9 13949 1 1 75 GLY C C 0.776 -0.516 0.397 1.00 . A A . 75 GLY C 1 1
9 13950 1 1 75 GLY CA C 1.954 -1.312 0.961 1.00 . A A . 75 GLY CA 1 1
9 13951 1 1 75 GLY H H 2.394 -3.326 0.480 1.00 . A A . 75 GLY H 1 1
9 13952 1 1 75 GLY HA2 H 2.146 -0.987 1.974 1.00 . A A . 75 GLY HA2 1 1
9 13953 1 1 75 GLY HA3 H 2.835 -1.097 0.367 1.00 . A A . 75 GLY HA3 1 1
9 13954 1 1 75 GLY N N 1.761 -2.766 0.970 1.00 . A A . 75 GLY N 1 1
9 13955 1 1 75 GLY O O 0.384 0.491 0.976 1.00 . A A . 75 GLY O 1 1
9 13956 1 1 76 TYR C C -2.199 -0.320 -0.495 1.00 . A A . 76 TYR C 1 1
9 13957 1 1 76 TYR CA C -0.950 -0.343 -1.399 1.00 . A A . 76 TYR CA 1 1
9 13958 1 1 76 TYR CB C -1.270 -1.055 -2.739 1.00 . A A . 76 TYR CB 1 1
9 13959 1 1 76 TYR CD1 C -3.629 -0.954 -3.733 1.00 . A A . 76 TYR CD1 1 1
9 13960 1 1 76 TYR CD2 C -2.113 0.828 -4.238 1.00 . A A . 76 TYR CD2 1 1
9 13961 1 1 76 TYR CE1 C -4.599 -0.346 -4.502 1.00 . A A . 76 TYR CE1 1 1
9 13962 1 1 76 TYR CE2 C -3.084 1.436 -5.004 1.00 . A A . 76 TYR CE2 1 1
9 13963 1 1 76 TYR CG C -2.361 -0.382 -3.585 1.00 . A A . 76 TYR CG 1 1
9 13964 1 1 76 TYR CZ C -4.322 0.849 -5.133 1.00 . A A . 76 TYR CZ 1 1
9 13965 1 1 76 TYR H H 0.571 -1.808 -1.118 1.00 . A A . 76 TYR H 1 1
9 13966 1 1 76 TYR HA H -0.660 0.682 -1.614 1.00 . A A . 76 TYR HA 1 1
9 13967 1 1 76 TYR HB2 H -0.366 -1.088 -3.336 1.00 . A A . 76 TYR HB2 1 1
9 13968 1 1 76 TYR HB3 H -1.577 -2.077 -2.530 1.00 . A A . 76 TYR HB3 1 1
9 13969 1 1 76 TYR HD1 H -3.844 -1.890 -3.236 1.00 . A A . 76 TYR HD1 1 1
9 13970 1 1 76 TYR HD2 H -1.138 1.292 -4.139 1.00 . A A . 76 TYR HD2 1 1
9 13971 1 1 76 TYR HE1 H -5.573 -0.806 -4.603 1.00 . A A . 76 TYR HE1 1 1
9 13972 1 1 76 TYR HE2 H -2.870 2.372 -5.505 1.00 . A A . 76 TYR HE2 1 1
9 13973 1 1 76 TYR HH H -4.892 1.732 -6.748 1.00 . A A . 76 TYR HH 1 1
9 13974 1 1 76 TYR N N 0.204 -0.995 -0.726 1.00 . A A . 76 TYR N 1 1
9 13975 1 1 76 TYR O O -2.788 0.738 -0.285 1.00 . A A . 76 TYR O 1 1
9 13976 1 1 76 TYR OH O -5.285 1.451 -5.912 1.00 . A A . 76 TYR OH 1 1
9 13977 1 1 77 VAL C C -3.627 -0.771 2.190 1.00 . A A . 77 VAL C 1 1
9 13978 1 1 77 VAL CA C -3.764 -1.643 0.917 1.00 . A A . 77 VAL CA 1 1
9 13979 1 1 77 VAL CB C -4.003 -3.147 1.309 1.00 . A A . 77 VAL CB 1 1
9 13980 1 1 77 VAL CG1 C -5.196 -3.304 2.291 1.00 . A A . 77 VAL CG1 1 1
9 13981 1 1 77 VAL CG2 C -4.210 -4.015 0.043 1.00 . A A . 77 VAL CG2 1 1
9 13982 1 1 77 VAL H H -2.035 -2.292 -0.153 1.00 . A A . 77 VAL H 1 1
9 13983 1 1 77 VAL HA H -4.631 -1.300 0.352 1.00 . A A . 77 VAL HA 1 1
9 13984 1 1 77 VAL HB H -3.109 -3.506 1.815 1.00 . A A . 77 VAL HB 1 1
9 13985 1 1 77 VAL HG11 H -6.099 -2.916 1.837 1.00 . A A . 77 VAL HG11 1 1
9 13986 1 1 77 VAL HG12 H -4.992 -2.758 3.202 1.00 . A A . 77 VAL HG12 1 1
9 13987 1 1 77 VAL HG13 H -5.339 -4.351 2.532 1.00 . A A . 77 VAL HG13 1 1
9 13988 1 1 77 VAL HG21 H -4.344 -5.053 0.325 1.00 . A A . 77 VAL HG21 1 1
9 13989 1 1 77 VAL HG22 H -3.343 -3.934 -0.601 1.00 . A A . 77 VAL HG22 1 1
9 13990 1 1 77 VAL HG23 H -5.087 -3.676 -0.496 1.00 . A A . 77 VAL HG23 1 1
9 13991 1 1 77 VAL N N -2.578 -1.497 0.040 1.00 . A A . 77 VAL N 1 1
9 13992 1 1 77 VAL O O -4.518 0.023 2.506 1.00 . A A . 77 VAL O 1 1
9 13993 1 1 78 ALA C C -2.134 1.409 3.815 1.00 . A A . 78 ALA C 1 1
9 13994 1 1 78 ALA CA C -2.171 -0.115 4.098 1.00 . A A . 78 ALA CA 1 1
9 13995 1 1 78 ALA CB C -0.843 -0.575 4.707 1.00 . A A . 78 ALA CB 1 1
9 13996 1 1 78 ALA H H -1.802 -1.543 2.548 1.00 . A A . 78 ALA H 1 1
9 13997 1 1 78 ALA HA H -2.958 -0.315 4.823 1.00 . A A . 78 ALA HA 1 1
9 13998 1 1 78 ALA HB1 H -0.884 -1.639 4.913 1.00 . A A . 78 ALA HB1 1 1
9 13999 1 1 78 ALA HB2 H -0.657 -0.045 5.633 1.00 . A A . 78 ALA HB2 1 1
9 14000 1 1 78 ALA HB3 H -0.035 -0.379 4.014 1.00 . A A . 78 ALA HB3 1 1
9 14001 1 1 78 ALA N N -2.475 -0.902 2.877 1.00 . A A . 78 ALA N 1 1
9 14002 1 1 78 ALA O O -2.560 2.219 4.653 1.00 . A A . 78 ALA O 1 1
9 14003 1 1 79 PHE C C -3.016 3.739 1.964 1.00 . A A . 79 PHE C 1 1
9 14004 1 1 79 PHE CA C -1.584 3.198 2.183 1.00 . A A . 79 PHE CA 1 1
9 14005 1 1 79 PHE CB C -0.728 3.365 0.894 1.00 . A A . 79 PHE CB 1 1
9 14006 1 1 79 PHE CD1 C -0.501 5.438 -0.590 1.00 . A A . 79 PHE CD1 1 1
9 14007 1 1 79 PHE CD2 C 0.463 5.485 1.602 1.00 . A A . 79 PHE CD2 1 1
9 14008 1 1 79 PHE CE1 C -0.047 6.730 -0.812 1.00 . A A . 79 PHE CE1 1 1
9 14009 1 1 79 PHE CE2 C 0.912 6.769 1.381 1.00 . A A . 79 PHE CE2 1 1
9 14010 1 1 79 PHE CG C -0.250 4.792 0.624 1.00 . A A . 79 PHE CG 1 1
9 14011 1 1 79 PHE CZ C 0.657 7.396 0.175 1.00 . A A . 79 PHE CZ 1 1
9 14012 1 1 79 PHE H H -1.284 1.095 2.011 1.00 . A A . 79 PHE H 1 1
9 14013 1 1 79 PHE HA H -1.118 3.765 2.991 1.00 . A A . 79 PHE HA 1 1
9 14014 1 1 79 PHE HB2 H 0.154 2.741 0.977 1.00 . A A . 79 PHE HB2 1 1
9 14015 1 1 79 PHE HB3 H -1.306 3.029 0.041 1.00 . A A . 79 PHE HB3 1 1
9 14016 1 1 79 PHE HD1 H -1.052 4.921 -1.366 1.00 . A A . 79 PHE HD1 1 1
9 14017 1 1 79 PHE HD2 H 0.670 5.004 2.549 1.00 . A A . 79 PHE HD2 1 1
9 14018 1 1 79 PHE HE1 H -0.248 7.219 -1.759 1.00 . A A . 79 PHE HE1 1 1
9 14019 1 1 79 PHE HE2 H 1.463 7.285 2.157 1.00 . A A . 79 PHE HE2 1 1
9 14020 1 1 79 PHE HZ H 1.009 8.407 0.002 1.00 . A A . 79 PHE HZ 1 1
9 14021 1 1 79 PHE N N -1.632 1.787 2.618 1.00 . A A . 79 PHE N 1 1
9 14022 1 1 79 PHE O O -3.333 4.835 2.399 1.00 . A A . 79 PHE O 1 1
9 14023 1 1 80 LEU C C -6.067 3.504 2.422 1.00 . A A . 80 LEU C 1 1
9 14024 1 1 80 LEU CA C -5.301 3.305 1.094 1.00 . A A . 80 LEU CA 1 1
9 14025 1 1 80 LEU CB C -6.046 2.249 0.232 1.00 . A A . 80 LEU CB 1 1
9 14026 1 1 80 LEU CD1 C -6.544 1.159 -2.013 1.00 . A A . 80 LEU CD1 1 1
9 14027 1 1 80 LEU CD2 C -5.312 3.397 -1.970 1.00 . A A . 80 LEU CD2 1 1
9 14028 1 1 80 LEU CG C -5.557 2.052 -1.238 1.00 . A A . 80 LEU CG 1 1
9 14029 1 1 80 LEU H H -3.565 2.067 0.996 1.00 . A A . 80 LEU H 1 1
9 14030 1 1 80 LEU HA H -5.299 4.249 0.555 1.00 . A A . 80 LEU HA 1 1
9 14031 1 1 80 LEU HB2 H -5.973 1.293 0.742 1.00 . A A . 80 LEU HB2 1 1
9 14032 1 1 80 LEU HB3 H -7.097 2.528 0.198 1.00 . A A . 80 LEU HB3 1 1
9 14033 1 1 80 LEU HD11 H -6.201 1.031 -3.031 1.00 . A A . 80 LEU HD11 1 1
9 14034 1 1 80 LEU HD12 H -7.528 1.614 -2.027 1.00 . A A . 80 LEU HD12 1 1
9 14035 1 1 80 LEU HD13 H -6.606 0.190 -1.537 1.00 . A A . 80 LEU HD13 1 1
9 14036 1 1 80 LEU HD21 H -6.224 3.983 -1.991 1.00 . A A . 80 LEU HD21 1 1
9 14037 1 1 80 LEU HD22 H -4.987 3.207 -2.984 1.00 . A A . 80 LEU HD22 1 1
9 14038 1 1 80 LEU HD23 H -4.541 3.954 -1.455 1.00 . A A . 80 LEU HD23 1 1
9 14039 1 1 80 LEU HG H -4.609 1.523 -1.215 1.00 . A A . 80 LEU HG 1 1
9 14040 1 1 80 LEU N N -3.883 2.931 1.323 1.00 . A A . 80 LEU N 1 1
9 14041 1 1 80 LEU O O -6.786 4.496 2.597 1.00 . A A . 80 LEU O 1 1
9 14042 1 1 81 GLU C C -6.053 3.763 5.534 1.00 . A A . 81 GLU C 1 1
9 14043 1 1 81 GLU CA C -6.560 2.580 4.666 1.00 . A A . 81 GLU CA 1 1
9 14044 1 1 81 GLU CB C -6.367 1.230 5.404 1.00 . A A . 81 GLU CB 1 1
9 14045 1 1 81 GLU CD C -8.413 0.102 4.304 1.00 . A A . 81 GLU CD 1 1
9 14046 1 1 81 GLU CG C -6.919 -0.005 4.665 1.00 . A A . 81 GLU CG 1 1
9 14047 1 1 81 GLU H H -5.315 1.788 3.137 1.00 . A A . 81 GLU H 1 1
9 14048 1 1 81 GLU HA H -7.625 2.721 4.489 1.00 . A A . 81 GLU HA 1 1
9 14049 1 1 81 GLU HB2 H -5.305 1.075 5.568 1.00 . A A . 81 GLU HB2 1 1
9 14050 1 1 81 GLU HB3 H -6.856 1.290 6.374 1.00 . A A . 81 GLU HB3 1 1
9 14051 1 1 81 GLU HG2 H -6.346 -0.146 3.752 1.00 . A A . 81 GLU HG2 1 1
9 14052 1 1 81 GLU HG3 H -6.774 -0.877 5.297 1.00 . A A . 81 GLU HG3 1 1
9 14053 1 1 81 GLU N N -5.899 2.546 3.348 1.00 . A A . 81 GLU N 1 1
9 14054 1 1 81 GLU O O -6.841 4.379 6.259 1.00 . A A . 81 GLU O 1 1
9 14055 1 1 81 GLU OE1 O -9.269 -0.172 5.173 1.00 . A A . 81 GLU OE1 1 1
9 14056 1 1 81 GLU OE2 O -8.738 0.454 3.148 1.00 . A A . 81 GLU OE2 1 1
9 14057 1 1 82 SER C C -4.750 6.582 5.545 1.00 . A A . 82 SER C 1 1
9 14058 1 1 82 SER CA C -4.175 5.279 6.136 1.00 . A A . 82 SER CA 1 1
9 14059 1 1 82 SER CB C -2.623 5.316 6.074 1.00 . A A . 82 SER CB 1 1
9 14060 1 1 82 SER H H -4.142 3.517 4.908 1.00 . A A . 82 SER H 1 1
9 14061 1 1 82 SER HA H -4.474 5.214 7.183 1.00 . A A . 82 SER HA 1 1
9 14062 1 1 82 SER HB2 H -2.249 6.109 6.707 1.00 . A A . 82 SER HB2 1 1
9 14063 1 1 82 SER HB3 H -2.231 4.372 6.429 1.00 . A A . 82 SER HB3 1 1
9 14064 1 1 82 SER HG H -2.008 4.685 4.331 1.00 . A A . 82 SER HG 1 1
9 14065 1 1 82 SER N N -4.739 4.089 5.444 1.00 . A A . 82 SER N 1 1
9 14066 1 1 82 SER O O -5.160 7.472 6.285 1.00 . A A . 82 SER O 1 1
9 14067 1 1 82 SER OG O -2.139 5.532 4.763 1.00 . A A . 82 SER OG 1 1
9 14068 1 1 83 LEU C C -6.853 8.068 3.767 1.00 . A A . 83 LEU C 1 1
9 14069 1 1 83 LEU CA C -5.345 7.875 3.520 1.00 . A A . 83 LEU CA 1 1
9 14070 1 1 83 LEU CB C -5.061 7.841 2.003 1.00 . A A . 83 LEU CB 1 1
9 14071 1 1 83 LEU CD1 C -3.394 7.958 0.074 1.00 . A A . 83 LEU CD1 1 1
9 14072 1 1 83 LEU CD2 C -2.715 8.808 2.393 1.00 . A A . 83 LEU CD2 1 1
9 14073 1 1 83 LEU CG C -3.563 7.791 1.594 1.00 . A A . 83 LEU CG 1 1
9 14074 1 1 83 LEU H H -4.498 5.917 3.661 1.00 . A A . 83 LEU H 1 1
9 14075 1 1 83 LEU HA H -4.823 8.732 3.942 1.00 . A A . 83 LEU HA 1 1
9 14076 1 1 83 LEU HB2 H -5.560 6.968 1.589 1.00 . A A . 83 LEU HB2 1 1
9 14077 1 1 83 LEU HB3 H -5.506 8.726 1.553 1.00 . A A . 83 LEU HB3 1 1
9 14078 1 1 83 LEU HD11 H -3.803 8.912 -0.240 1.00 . A A . 83 LEU HD11 1 1
9 14079 1 1 83 LEU HD12 H -3.910 7.159 -0.441 1.00 . A A . 83 LEU HD12 1 1
9 14080 1 1 83 LEU HD13 H -2.343 7.922 -0.182 1.00 . A A . 83 LEU HD13 1 1
9 14081 1 1 83 LEU HD21 H -1.683 8.748 2.072 1.00 . A A . 83 LEU HD21 1 1
9 14082 1 1 83 LEU HD22 H -2.767 8.580 3.448 1.00 . A A . 83 LEU HD22 1 1
9 14083 1 1 83 LEU HD23 H -3.084 9.814 2.224 1.00 . A A . 83 LEU HD23 1 1
9 14084 1 1 83 LEU HG H -3.181 6.807 1.837 1.00 . A A . 83 LEU HG 1 1
9 14085 1 1 83 LEU N N -4.816 6.673 4.203 1.00 . A A . 83 LEU N 1 1
9 14086 1 1 83 LEU O O -7.319 9.190 3.826 1.00 . A A . 83 LEU O 1 1
9 14087 1 1 84 GLU C C -9.295 7.645 5.629 1.00 . A A . 84 GLU C 1 1
9 14088 1 1 84 GLU CA C -9.048 7.022 4.226 1.00 . A A . 84 GLU CA 1 1
9 14089 1 1 84 GLU CB C -9.692 5.608 4.140 1.00 . A A . 84 GLU CB 1 1
9 14090 1 1 84 GLU CD C -12.099 6.291 3.423 1.00 . A A . 84 GLU CD 1 1
9 14091 1 1 84 GLU CG C -11.210 5.556 4.453 1.00 . A A . 84 GLU CG 1 1
9 14092 1 1 84 GLU H H -7.176 6.093 3.792 1.00 . A A . 84 GLU H 1 1
9 14093 1 1 84 GLU HA H -9.518 7.659 3.480 1.00 . A A . 84 GLU HA 1 1
9 14094 1 1 84 GLU HB2 H -9.542 5.219 3.136 1.00 . A A . 84 GLU HB2 1 1
9 14095 1 1 84 GLU HB3 H -9.183 4.951 4.837 1.00 . A A . 84 GLU HB3 1 1
9 14096 1 1 84 GLU HG2 H -11.512 4.514 4.501 1.00 . A A . 84 GLU HG2 1 1
9 14097 1 1 84 GLU HG3 H -11.376 6.000 5.430 1.00 . A A . 84 GLU HG3 1 1
9 14098 1 1 84 GLU N N -7.602 6.965 3.908 1.00 . A A . 84 GLU N 1 1
9 14099 1 1 84 GLU O O -10.261 8.383 5.840 1.00 . A A . 84 GLU O 1 1
9 14100 1 1 84 GLU OE1 O -12.152 7.541 3.430 1.00 . A A . 84 GLU OE1 1 1
9 14101 1 1 84 GLU OE2 O -12.778 5.615 2.619 1.00 . A A . 84 GLU OE2 1 1
9 14102 1 1 85 LEU C C -7.939 9.267 8.149 1.00 . A A . 85 LEU C 1 1
9 14103 1 1 85 LEU CA C -8.507 7.828 7.973 1.00 . A A . 85 LEU CA 1 1
9 14104 1 1 85 LEU CB C -7.789 6.831 8.924 1.00 . A A . 85 LEU CB 1 1
9 14105 1 1 85 LEU CD1 C -7.513 4.421 9.795 1.00 . A A . 85 LEU CD1 1 1
9 14106 1 1 85 LEU CD2 C -9.855 5.326 9.280 1.00 . A A . 85 LEU CD2 1 1
9 14107 1 1 85 LEU CG C -8.349 5.369 8.905 1.00 . A A . 85 LEU CG 1 1
9 14108 1 1 85 LEU H H -7.640 6.767 6.338 1.00 . A A . 85 LEU H 1 1
9 14109 1 1 85 LEU HA H -9.563 7.846 8.230 1.00 . A A . 85 LEU HA 1 1
9 14110 1 1 85 LEU HB2 H -6.738 6.800 8.646 1.00 . A A . 85 LEU HB2 1 1
9 14111 1 1 85 LEU HB3 H -7.860 7.211 9.940 1.00 . A A . 85 LEU HB3 1 1
9 14112 1 1 85 LEU HD11 H -7.554 4.748 10.827 1.00 . A A . 85 LEU HD11 1 1
9 14113 1 1 85 LEU HD12 H -6.485 4.428 9.461 1.00 . A A . 85 LEU HD12 1 1
9 14114 1 1 85 LEU HD13 H -7.899 3.413 9.720 1.00 . A A . 85 LEU HD13 1 1
9 14115 1 1 85 LEU HD21 H -10.421 5.922 8.577 1.00 . A A . 85 LEU HD21 1 1
9 14116 1 1 85 LEU HD22 H -10.003 5.717 10.280 1.00 . A A . 85 LEU HD22 1 1
9 14117 1 1 85 LEU HD23 H -10.209 4.304 9.241 1.00 . A A . 85 LEU HD23 1 1
9 14118 1 1 85 LEU HG H -8.265 4.992 7.891 1.00 . A A . 85 LEU HG 1 1
9 14119 1 1 85 LEU N N -8.399 7.342 6.578 1.00 . A A . 85 LEU N 1 1
9 14120 1 1 85 LEU O O -8.563 10.113 8.798 1.00 . A A . 85 LEU O 1 1
9 14121 1 1 86 TYR C C -6.254 11.881 6.714 1.00 . A A . 86 TYR C 1 1
9 14122 1 1 86 TYR CA C -5.991 10.791 7.795 1.00 . A A . 86 TYR CA 1 1
9 14123 1 1 86 TYR CB C -4.472 10.473 7.895 1.00 . A A . 86 TYR CB 1 1
9 14124 1 1 86 TYR CD1 C -4.139 9.966 10.389 1.00 . A A . 86 TYR CD1 1 1
9 14125 1 1 86 TYR CD2 C -3.716 8.201 8.839 1.00 . A A . 86 TYR CD2 1 1
9 14126 1 1 86 TYR CE1 C -3.806 9.117 11.437 1.00 . A A . 86 TYR CE1 1 1
9 14127 1 1 86 TYR CE2 C -3.383 7.355 9.878 1.00 . A A . 86 TYR CE2 1 1
9 14128 1 1 86 TYR CG C -4.102 9.528 9.063 1.00 . A A . 86 TYR CG 1 1
9 14129 1 1 86 TYR CZ C -3.429 7.813 11.174 1.00 . A A . 86 TYR CZ 1 1
9 14130 1 1 86 TYR H H -6.390 8.874 6.946 1.00 . A A . 86 TYR H 1 1
9 14131 1 1 86 TYR HA H -6.312 11.196 8.754 1.00 . A A . 86 TYR HA 1 1
9 14132 1 1 86 TYR HB2 H -4.147 10.011 6.968 1.00 . A A . 86 TYR HB2 1 1
9 14133 1 1 86 TYR HB3 H -3.919 11.397 8.030 1.00 . A A . 86 TYR HB3 1 1
9 14134 1 1 86 TYR HD1 H -4.432 10.988 10.601 1.00 . A A . 86 TYR HD1 1 1
9 14135 1 1 86 TYR HD2 H -3.671 7.835 7.821 1.00 . A A . 86 TYR HD2 1 1
9 14136 1 1 86 TYR HE1 H -3.844 9.478 12.455 1.00 . A A . 86 TYR HE1 1 1
9 14137 1 1 86 TYR HE2 H -3.087 6.332 9.670 1.00 . A A . 86 TYR HE2 1 1
9 14138 1 1 86 TYR HH H -3.768 7.023 12.901 1.00 . A A . 86 TYR HH 1 1
9 14139 1 1 86 TYR N N -6.759 9.535 7.559 1.00 . A A . 86 TYR N 1 1
9 14140 1 1 86 TYR O O -6.254 13.078 7.031 1.00 . A A . 86 TYR O 1 1
9 14141 1 1 86 TYR OH O -3.097 6.963 12.212 1.00 . A A . 86 TYR OH 1 1
9 14142 1 1 87 TYR C C -8.033 11.969 3.493 1.00 . A A . 87 TYR C 1 1
9 14143 1 1 87 TYR CA C -6.784 12.435 4.319 1.00 . A A . 87 TYR CA 1 1
9 14144 1 1 87 TYR CB C -5.537 12.580 3.386 1.00 . A A . 87 TYR CB 1 1
9 14145 1 1 87 TYR CD1 C -3.230 12.374 4.501 1.00 . A A . 87 TYR CD1 1 1
9 14146 1 1 87 TYR CD2 C -4.202 14.553 4.304 1.00 . A A . 87 TYR CD2 1 1
9 14147 1 1 87 TYR CE1 C -2.129 12.923 5.136 1.00 . A A . 87 TYR CE1 1 1
9 14148 1 1 87 TYR CE2 C -3.101 15.102 4.930 1.00 . A A . 87 TYR CE2 1 1
9 14149 1 1 87 TYR CG C -4.294 13.179 4.070 1.00 . A A . 87 TYR CG 1 1
9 14150 1 1 87 TYR CZ C -2.072 14.288 5.346 1.00 . A A . 87 TYR CZ 1 1
9 14151 1 1 87 TYR H H -6.422 10.522 5.233 1.00 . A A . 87 TYR H 1 1
9 14152 1 1 87 TYR HA H -7.013 13.407 4.750 1.00 . A A . 87 TYR HA 1 1
9 14153 1 1 87 TYR HB2 H -5.273 11.604 2.992 1.00 . A A . 87 TYR HB2 1 1
9 14154 1 1 87 TYR HB3 H -5.795 13.224 2.549 1.00 . A A . 87 TYR HB3 1 1
9 14155 1 1 87 TYR HD1 H -3.278 11.303 4.331 1.00 . A A . 87 TYR HD1 1 1
9 14156 1 1 87 TYR HD2 H -5.010 15.200 3.979 1.00 . A A . 87 TYR HD2 1 1
9 14157 1 1 87 TYR HE1 H -1.314 12.288 5.459 1.00 . A A . 87 TYR HE1 1 1
9 14158 1 1 87 TYR HE2 H -3.054 16.168 5.095 1.00 . A A . 87 TYR HE2 1 1
9 14159 1 1 87 TYR HH H -0.172 14.475 5.648 1.00 . A A . 87 TYR HH 1 1
9 14160 1 1 87 TYR N N -6.472 11.480 5.438 1.00 . A A . 87 TYR N 1 1
9 14161 1 1 87 TYR O O -7.932 11.801 2.266 1.00 . A A . 87 TYR O 1 1
9 14162 1 1 87 TYR OH O -0.992 14.847 5.991 1.00 . A A . 87 TYR OH 1 1
9 14163 1 1 88 PRO C C -10.869 11.684 2.179 1.00 . A A . 88 PRO C 1 1
9 14164 1 1 88 PRO CA C -10.408 11.063 3.520 1.00 . A A . 88 PRO CA 1 1
9 14165 1 1 88 PRO CB C -11.523 11.152 4.602 1.00 . A A . 88 PRO CB 1 1
9 14166 1 1 88 PRO CD C -9.566 12.180 5.537 1.00 . A A . 88 PRO CD 1 1
9 14167 1 1 88 PRO CG C -11.074 12.236 5.538 1.00 . A A . 88 PRO CG 1 1
9 14168 1 1 88 PRO HA H -10.163 10.016 3.344 1.00 . A A . 88 PRO HA 1 1
9 14169 1 1 88 PRO HB2 H -12.483 11.386 4.147 1.00 . A A . 88 PRO HB2 1 1
9 14170 1 1 88 PRO HB3 H -11.605 10.196 5.118 1.00 . A A . 88 PRO HB3 1 1
9 14171 1 1 88 PRO HD2 H -9.145 13.153 5.760 1.00 . A A . 88 PRO HD2 1 1
9 14172 1 1 88 PRO HD3 H -9.205 11.449 6.254 1.00 . A A . 88 PRO HD3 1 1
9 14173 1 1 88 PRO HG2 H -11.421 13.204 5.183 1.00 . A A . 88 PRO HG2 1 1
9 14174 1 1 88 PRO HG3 H -11.461 12.051 6.536 1.00 . A A . 88 PRO HG3 1 1
9 14175 1 1 88 PRO N N -9.240 11.761 4.150 1.00 . A A . 88 PRO N 1 1
9 14176 1 1 88 PRO O O -11.078 10.964 1.209 1.00 . A A . 88 PRO O 1 1
9 14177 1 1 89 GLN C C -10.506 13.477 -0.279 1.00 . A A . 89 GLN C 1 1
9 14178 1 1 89 GLN CA C -11.429 13.771 0.934 1.00 . A A . 89 GLN CA 1 1
9 14179 1 1 89 GLN CB C -11.468 15.307 1.220 1.00 . A A . 89 GLN CB 1 1
9 14180 1 1 89 GLN CD C -12.130 15.428 3.731 1.00 . A A . 89 GLN CD 1 1
9 14181 1 1 89 GLN CG C -12.502 15.763 2.280 1.00 . A A . 89 GLN CG 1 1
9 14182 1 1 89 GLN H H -10.756 13.527 2.945 1.00 . A A . 89 GLN H 1 1
9 14183 1 1 89 GLN HA H -12.435 13.435 0.699 1.00 . A A . 89 GLN HA 1 1
9 14184 1 1 89 GLN HB2 H -10.487 15.625 1.554 1.00 . A A . 89 GLN HB2 1 1
9 14185 1 1 89 GLN HB3 H -11.696 15.826 0.293 1.00 . A A . 89 GLN HB3 1 1
9 14186 1 1 89 GLN HE21 H -10.202 15.780 3.402 1.00 . A A . 89 GLN HE21 1 1
9 14187 1 1 89 GLN HE22 H -10.616 15.310 5.006 1.00 . A A . 89 GLN HE22 1 1
9 14188 1 1 89 GLN HG2 H -12.615 16.840 2.209 1.00 . A A . 89 GLN HG2 1 1
9 14189 1 1 89 GLN HG3 H -13.457 15.302 2.053 1.00 . A A . 89 GLN HG3 1 1
9 14190 1 1 89 GLN N N -10.984 13.024 2.139 1.00 . A A . 89 GLN N 1 1
9 14191 1 1 89 GLN NE2 N -10.853 15.509 4.075 1.00 . A A . 89 GLN NE2 1 1
9 14192 1 1 89 GLN O O -10.972 13.050 -1.354 1.00 . A A . 89 GLN O 1 1
9 14193 1 1 89 GLN OE1 O -12.991 15.140 4.556 1.00 . A A . 89 GLN OE1 1 1
9 14194 1 1 90 LEU C C -8.190 11.952 -1.578 1.00 . A A . 90 LEU C 1 1
9 14195 1 1 90 LEU CA C -8.159 13.418 -1.090 1.00 . A A . 90 LEU CA 1 1
9 14196 1 1 90 LEU CB C -6.740 13.743 -0.559 1.00 . A A . 90 LEU CB 1 1
9 14197 1 1 90 LEU CD1 C -5.763 14.702 -2.729 1.00 . A A . 90 LEU CD1 1 1
9 14198 1 1 90 LEU CD2 C -4.212 13.700 -0.978 1.00 . A A . 90 LEU CD2 1 1
9 14199 1 1 90 LEU CG C -5.602 13.635 -1.626 1.00 . A A . 90 LEU CG 1 1
9 14200 1 1 90 LEU H H -8.898 13.942 0.831 1.00 . A A . 90 LEU H 1 1
9 14201 1 1 90 LEU HA H -8.379 14.074 -1.928 1.00 . A A . 90 LEU HA 1 1
9 14202 1 1 90 LEU HB2 H -6.744 14.751 -0.155 1.00 . A A . 90 LEU HB2 1 1
9 14203 1 1 90 LEU HB3 H -6.514 13.057 0.253 1.00 . A A . 90 LEU HB3 1 1
9 14204 1 1 90 LEU HD11 H -4.981 14.585 -3.462 1.00 . A A . 90 LEU HD11 1 1
9 14205 1 1 90 LEU HD12 H -5.703 15.694 -2.297 1.00 . A A . 90 LEU HD12 1 1
9 14206 1 1 90 LEU HD13 H -6.725 14.583 -3.215 1.00 . A A . 90 LEU HD13 1 1
9 14207 1 1 90 LEU HD21 H -4.106 12.895 -0.261 1.00 . A A . 90 LEU HD21 1 1
9 14208 1 1 90 LEU HD22 H -4.084 14.646 -0.473 1.00 . A A . 90 LEU HD22 1 1
9 14209 1 1 90 LEU HD23 H -3.449 13.595 -1.739 1.00 . A A . 90 LEU HD23 1 1
9 14210 1 1 90 LEU HG H -5.681 12.668 -2.115 1.00 . A A . 90 LEU HG 1 1
9 14211 1 1 90 LEU N N -9.186 13.658 -0.060 1.00 . A A . 90 LEU N 1 1
9 14212 1 1 90 LEU O O -8.117 11.696 -2.779 1.00 . A A . 90 LEU O 1 1
9 14213 1 1 91 TYR C C -9.592 9.279 -1.879 1.00 . A A . 91 TYR C 1 1
9 14214 1 1 91 TYR CA C -8.437 9.568 -0.888 1.00 . A A . 91 TYR CA 1 1
9 14215 1 1 91 TYR CB C -8.660 8.787 0.438 1.00 . A A . 91 TYR CB 1 1
9 14216 1 1 91 TYR CD1 C -10.229 6.760 0.379 1.00 . A A . 91 TYR CD1 1 1
9 14217 1 1 91 TYR CD2 C -7.920 6.418 -0.122 1.00 . A A . 91 TYR CD2 1 1
9 14218 1 1 91 TYR CE1 C -10.475 5.416 0.169 1.00 . A A . 91 TYR CE1 1 1
9 14219 1 1 91 TYR CE2 C -8.170 5.080 -0.328 1.00 . A A . 91 TYR CE2 1 1
9 14220 1 1 91 TYR CG C -8.941 7.291 0.237 1.00 . A A . 91 TYR CG 1 1
9 14221 1 1 91 TYR CZ C -9.442 4.581 -0.182 1.00 . A A . 91 TYR CZ 1 1
9 14222 1 1 91 TYR H H -8.307 11.309 0.323 1.00 . A A . 91 TYR H 1 1
9 14223 1 1 91 TYR HA H -7.503 9.235 -1.333 1.00 . A A . 91 TYR HA 1 1
9 14224 1 1 91 TYR HB2 H -7.777 8.879 1.059 1.00 . A A . 91 TYR HB2 1 1
9 14225 1 1 91 TYR HB3 H -9.501 9.221 0.970 1.00 . A A . 91 TYR HB3 1 1
9 14226 1 1 91 TYR HD1 H -11.045 7.417 0.662 1.00 . A A . 91 TYR HD1 1 1
9 14227 1 1 91 TYR HD2 H -6.913 6.799 -0.235 1.00 . A A . 91 TYR HD2 1 1
9 14228 1 1 91 TYR HE1 H -11.480 5.027 0.284 1.00 . A A . 91 TYR HE1 1 1
9 14229 1 1 91 TYR HE2 H -7.360 4.425 -0.606 1.00 . A A . 91 TYR HE2 1 1
9 14230 1 1 91 TYR HH H -10.443 3.136 -0.970 1.00 . A A . 91 TYR HH 1 1
9 14231 1 1 91 TYR N N -8.306 11.015 -0.612 1.00 . A A . 91 TYR N 1 1
9 14232 1 1 91 TYR O O -9.385 8.656 -2.923 1.00 . A A . 91 TYR O 1 1
9 14233 1 1 91 TYR OH O -9.679 3.237 -0.394 1.00 . A A . 91 TYR OH 1 1
9 14234 1 1 92 LYS C C -11.892 10.199 -3.752 1.00 . A A . 92 LYS C 1 1
9 14235 1 1 92 LYS CA C -12.017 9.566 -2.340 1.00 . A A . 92 LYS CA 1 1
9 14236 1 1 92 LYS CB C -13.237 10.137 -1.572 1.00 . A A . 92 LYS CB 1 1
9 14237 1 1 92 LYS CD C -14.516 10.215 0.667 1.00 . A A . 92 LYS CD 1 1
9 14238 1 1 92 LYS CE C -14.527 9.755 2.137 1.00 . A A . 92 LYS CE 1 1
9 14239 1 1 92 LYS CG C -13.426 9.509 -0.171 1.00 . A A . 92 LYS CG 1 1
9 14240 1 1 92 LYS H H -10.853 10.303 -0.717 1.00 . A A . 92 LYS H 1 1
9 14241 1 1 92 LYS HA H -12.152 8.496 -2.456 1.00 . A A . 92 LYS HA 1 1
9 14242 1 1 92 LYS HB2 H -13.107 11.211 -1.454 1.00 . A A . 92 LYS HB2 1 1
9 14243 1 1 92 LYS HB3 H -14.138 9.958 -2.151 1.00 . A A . 92 LYS HB3 1 1
9 14244 1 1 92 LYS HD2 H -14.344 11.285 0.642 1.00 . A A . 92 LYS HD2 1 1
9 14245 1 1 92 LYS HD3 H -15.486 10.002 0.227 1.00 . A A . 92 LYS HD3 1 1
9 14246 1 1 92 LYS HE2 H -13.602 10.064 2.611 1.00 . A A . 92 LYS HE2 1 1
9 14247 1 1 92 LYS HE3 H -15.357 10.229 2.646 1.00 . A A . 92 LYS HE3 1 1
9 14248 1 1 92 LYS HG2 H -13.697 8.466 -0.290 1.00 . A A . 92 LYS HG2 1 1
9 14249 1 1 92 LYS HG3 H -12.481 9.565 0.361 1.00 . A A . 92 LYS HG3 1 1
9 14250 1 1 92 LYS HZ1 H -14.828 8.034 3.273 1.00 . A A . 92 LYS HZ1 1 1
9 14251 1 1 92 LYS HZ2 H -13.786 7.807 1.962 1.00 . A A . 92 LYS HZ2 1 1
9 14252 1 1 92 LYS HZ3 H -15.459 7.935 1.705 1.00 . A A . 92 LYS HZ3 1 1
9 14253 1 1 92 LYS N N -10.790 9.772 -1.538 1.00 . A A . 92 LYS N 1 1
9 14254 1 1 92 LYS NZ N -14.660 8.281 2.276 1.00 . A A . 92 LYS NZ 1 1
9 14255 1 1 92 LYS O O -12.449 9.674 -4.724 1.00 . A A . 92 LYS O 1 1
9 14256 1 1 93 LYS C C -9.842 11.164 -6.030 1.00 . A A . 93 LYS C 1 1
9 14257 1 1 93 LYS CA C -10.857 11.972 -5.164 1.00 . A A . 93 LYS CA 1 1
9 14258 1 1 93 LYS CB C -10.332 13.419 -4.972 1.00 . A A . 93 LYS CB 1 1
9 14259 1 1 93 LYS CD C -10.873 15.859 -4.335 1.00 . A A . 93 LYS CD 1 1
9 14260 1 1 93 LYS CE C -9.515 16.105 -3.653 1.00 . A A . 93 LYS CE 1 1
9 14261 1 1 93 LYS CG C -11.331 14.380 -4.292 1.00 . A A . 93 LYS CG 1 1
9 14262 1 1 93 LYS H H -10.804 11.746 -3.027 1.00 . A A . 93 LYS H 1 1
9 14263 1 1 93 LYS HA H -11.796 12.023 -5.711 1.00 . A A . 93 LYS HA 1 1
9 14264 1 1 93 LYS HB2 H -9.429 13.384 -4.369 1.00 . A A . 93 LYS HB2 1 1
9 14265 1 1 93 LYS HB3 H -10.075 13.833 -5.946 1.00 . A A . 93 LYS HB3 1 1
9 14266 1 1 93 LYS HD2 H -10.796 16.169 -5.372 1.00 . A A . 93 LYS HD2 1 1
9 14267 1 1 93 LYS HD3 H -11.624 16.471 -3.844 1.00 . A A . 93 LYS HD3 1 1
9 14268 1 1 93 LYS HE2 H -9.592 15.851 -2.603 1.00 . A A . 93 LYS HE2 1 1
9 14269 1 1 93 LYS HE3 H -8.761 15.479 -4.116 1.00 . A A . 93 LYS HE3 1 1
9 14270 1 1 93 LYS HG2 H -12.287 14.302 -4.796 1.00 . A A . 93 LYS HG2 1 1
9 14271 1 1 93 LYS HG3 H -11.457 14.082 -3.255 1.00 . A A . 93 LYS HG3 1 1
9 14272 1 1 93 LYS HZ1 H -9.780 18.144 -3.294 1.00 . A A . 93 LYS HZ1 1 1
9 14273 1 1 93 LYS HZ2 H -9.041 17.800 -4.776 1.00 . A A . 93 LYS HZ2 1 1
9 14274 1 1 93 LYS HZ3 H -8.158 17.664 -3.341 1.00 . A A . 93 LYS HZ3 1 1
9 14275 1 1 93 LYS N N -11.147 11.326 -3.856 1.00 . A A . 93 LYS N 1 1
9 14276 1 1 93 LYS NZ N -9.094 17.526 -3.773 1.00 . A A . 93 LYS NZ 1 1
9 14277 1 1 93 LYS O O -10.033 11.037 -7.244 1.00 . A A . 93 LYS O 1 1
9 14278 1 1 94 VAL C C -8.051 8.492 -6.544 1.00 . A A . 94 VAL C 1 1
9 14279 1 1 94 VAL CA C -7.666 9.945 -6.161 1.00 . A A . 94 VAL CA 1 1
9 14280 1 1 94 VAL CB C -6.292 9.965 -5.383 1.00 . A A . 94 VAL CB 1 1
9 14281 1 1 94 VAL CG1 C -5.817 11.424 -5.152 1.00 . A A . 94 VAL CG1 1 1
9 14282 1 1 94 VAL CG2 C -6.360 9.172 -4.051 1.00 . A A . 94 VAL CG2 1 1
9 14283 1 1 94 VAL H H -8.690 10.712 -4.440 1.00 . A A . 94 VAL H 1 1
9 14284 1 1 94 VAL HA H -7.520 10.494 -7.092 1.00 . A A . 94 VAL HA 1 1
9 14285 1 1 94 VAL HB H -5.549 9.481 -6.018 1.00 . A A . 94 VAL HB 1 1
9 14286 1 1 94 VAL HG11 H -6.553 11.962 -4.562 1.00 . A A . 94 VAL HG11 1 1
9 14287 1 1 94 VAL HG12 H -5.693 11.926 -6.102 1.00 . A A . 94 VAL HG12 1 1
9 14288 1 1 94 VAL HG13 H -4.871 11.428 -4.625 1.00 . A A . 94 VAL HG13 1 1
9 14289 1 1 94 VAL HG21 H -7.121 9.599 -3.409 1.00 . A A . 94 VAL HG21 1 1
9 14290 1 1 94 VAL HG22 H -5.402 9.217 -3.545 1.00 . A A . 94 VAL HG22 1 1
9 14291 1 1 94 VAL HG23 H -6.604 8.137 -4.251 1.00 . A A . 94 VAL HG23 1 1
9 14292 1 1 94 VAL N N -8.757 10.642 -5.415 1.00 . A A . 94 VAL N 1 1
9 14293 1 1 94 VAL O O -7.426 7.884 -7.420 1.00 . A A . 94 VAL O 1 1
9 14294 1 1 95 THR C C -10.839 6.855 -7.246 1.00 . A A . 95 THR C 1 1
9 14295 1 1 95 THR CA C -9.690 6.649 -6.233 1.00 . A A . 95 THR CA 1 1
9 14296 1 1 95 THR CB C -10.259 5.918 -4.971 1.00 . A A . 95 THR CB 1 1
9 14297 1 1 95 THR CG2 C -9.160 5.623 -3.939 1.00 . A A . 95 THR CG2 1 1
9 14298 1 1 95 THR H H -9.425 8.426 -5.087 1.00 . A A . 95 THR H 1 1
9 14299 1 1 95 THR HA H -8.929 6.015 -6.684 1.00 . A A . 95 THR HA 1 1
9 14300 1 1 95 THR HB H -10.701 4.976 -5.283 1.00 . A A . 95 THR HB 1 1
9 14301 1 1 95 THR HG1 H -11.873 6.150 -3.845 1.00 . A A . 95 THR HG1 1 1
9 14302 1 1 95 THR HG21 H -8.433 4.942 -4.361 1.00 . A A . 95 THR HG21 1 1
9 14303 1 1 95 THR HG22 H -9.596 5.177 -3.055 1.00 . A A . 95 THR HG22 1 1
9 14304 1 1 95 THR HG23 H -8.663 6.547 -3.662 1.00 . A A . 95 THR HG23 1 1
9 14305 1 1 95 THR N N -9.075 7.947 -5.871 1.00 . A A . 95 THR N 1 1
9 14306 1 1 95 THR O O -11.051 6.037 -8.151 1.00 . A A . 95 THR O 1 1
9 14307 1 1 95 THR OG1 O -11.288 6.718 -4.358 1.00 . A A . 95 THR OG1 1 1
9 14308 1 1 96 GLY C C -14.070 8.114 -7.164 1.00 . A A . 96 GLY C 1 1
9 14309 1 1 96 GLY CA C -12.743 8.303 -7.900 1.00 . A A . 96 GLY CA 1 1
9 14310 1 1 96 GLY H H -11.336 8.567 -6.334 1.00 . A A . 96 GLY H 1 1
9 14311 1 1 96 GLY HA2 H -12.654 9.338 -8.196 1.00 . A A . 96 GLY HA2 1 1
9 14312 1 1 96 GLY HA3 H -12.749 7.689 -8.795 1.00 . A A . 96 GLY HA3 1 1
9 14313 1 1 96 GLY N N -11.580 7.964 -7.065 1.00 . A A . 96 GLY N 1 1
9 14314 1 1 96 GLY O O -15.065 8.777 -7.479 1.00 . A A . 96 GLY O 1 1
9 14315 1 1 97 LYS C C -14.837 6.770 -3.832 1.00 . A A . 97 LYS C 1 1
9 14316 1 1 97 LYS CA C -15.265 6.889 -5.331 1.00 . A A . 97 LYS CA 1 1
9 14317 1 1 97 LYS CB C -15.989 5.585 -5.807 1.00 . A A . 97 LYS CB 1 1
9 14318 1 1 97 LYS CD C -17.186 4.306 -7.717 1.00 . A A . 97 LYS CD 1 1
9 14319 1 1 97 LYS CE C -18.495 4.000 -6.966 1.00 . A A . 97 LYS CE 1 1
9 14320 1 1 97 LYS CG C -16.508 5.623 -7.265 1.00 . A A . 97 LYS CG 1 1
9 14321 1 1 97 LYS H H -13.257 6.675 -6.021 1.00 . A A . 97 LYS H 1 1
9 14322 1 1 97 LYS HA H -15.962 7.720 -5.430 1.00 . A A . 97 LYS HA 1 1
9 14323 1 1 97 LYS HB2 H -15.298 4.752 -5.719 1.00 . A A . 97 LYS HB2 1 1
9 14324 1 1 97 LYS HB3 H -16.835 5.400 -5.152 1.00 . A A . 97 LYS HB3 1 1
9 14325 1 1 97 LYS HD2 H -17.406 4.377 -8.778 1.00 . A A . 97 LYS HD2 1 1
9 14326 1 1 97 LYS HD3 H -16.491 3.489 -7.561 1.00 . A A . 97 LYS HD3 1 1
9 14327 1 1 97 LYS HE2 H -18.283 3.878 -5.913 1.00 . A A . 97 LYS HE2 1 1
9 14328 1 1 97 LYS HE3 H -19.184 4.825 -7.099 1.00 . A A . 97 LYS HE3 1 1
9 14329 1 1 97 LYS HG2 H -17.217 6.436 -7.364 1.00 . A A . 97 LYS HG2 1 1
9 14330 1 1 97 LYS HG3 H -15.664 5.819 -7.921 1.00 . A A . 97 LYS HG3 1 1
9 14331 1 1 97 LYS HZ1 H -20.049 2.601 -6.974 1.00 . A A . 97 LYS HZ1 1 1
9 14332 1 1 97 LYS HZ2 H -18.529 1.936 -7.291 1.00 . A A . 97 LYS HZ2 1 1
9 14333 1 1 97 LYS HZ3 H -19.321 2.827 -8.486 1.00 . A A . 97 LYS HZ3 1 1
9 14334 1 1 97 LYS N N -14.082 7.184 -6.184 1.00 . A A . 97 LYS N 1 1
9 14335 1 1 97 LYS NZ N -19.144 2.756 -7.464 1.00 . A A . 97 LYS NZ 1 1
9 14336 1 1 97 LYS O O -14.108 5.810 -3.488 1.00 . A A . 97 LYS O 1 1
9 14337 1 1 97 LYS OXT O -15.250 7.618 -3.004 1.00 . A A . 97 LYS OXT 1 1
10 14338 1 1 1 MET C C -10.146 -8.689 -18.455 1.00 . A A . 1 MET C 1 1
10 14339 1 1 1 MET CA C -11.570 -9.207 -18.772 1.00 . A A . 1 MET CA 1 1
10 14340 1 1 1 MET CB C -12.648 -8.131 -18.436 1.00 . A A . 1 MET CB 1 1
10 14341 1 1 1 MET CE C -16.253 -10.057 -19.450 1.00 . A A . 1 MET CE 1 1
10 14342 1 1 1 MET CG C -14.039 -8.410 -19.031 1.00 . A A . 1 MET CG 1 1
10 14343 1 1 1 MET H1 H -11.785 -10.335 -17.019 1.00 . A A . 1 MET H1 1 1
10 14344 1 1 1 MET H2 H -11.162 -11.211 -18.321 1.00 . A A . 1 MET H2 1 1
10 14345 1 1 1 MET H3 H -12.805 -10.824 -18.273 1.00 . A A . 1 MET H3 1 1
10 14346 1 1 1 MET HA H -11.619 -9.429 -19.832 1.00 . A A . 1 MET HA 1 1
10 14347 1 1 1 MET HB2 H -12.753 -8.064 -17.359 1.00 . A A . 1 MET HB2 1 1
10 14348 1 1 1 MET HB3 H -12.313 -7.166 -18.807 1.00 . A A . 1 MET HB3 1 1
10 14349 1 1 1 MET HE1 H -16.026 -10.022 -20.507 1.00 . A A . 1 MET HE1 1 1
10 14350 1 1 1 MET HE2 H -16.878 -9.216 -19.188 1.00 . A A . 1 MET HE2 1 1
10 14351 1 1 1 MET HE3 H -16.774 -10.977 -19.227 1.00 . A A . 1 MET HE3 1 1
10 14352 1 1 1 MET HG2 H -14.716 -7.621 -18.723 1.00 . A A . 1 MET HG2 1 1
10 14353 1 1 1 MET HG3 H -13.964 -8.409 -20.114 1.00 . A A . 1 MET HG3 1 1
10 14354 1 1 1 MET N N -11.850 -10.481 -18.046 1.00 . A A . 1 MET N 1 1
10 14355 1 1 1 MET O O -9.264 -8.714 -19.323 1.00 . A A . 1 MET O 1 1
10 14356 1 1 1 MET SD S -14.731 -9.995 -18.503 1.00 . A A . 1 MET SD 1 1
10 14357 1 1 2 SER C C -8.445 -7.932 -15.221 1.00 . A A . 2 SER C 1 1
10 14358 1 1 2 SER CA C -8.640 -7.673 -16.736 1.00 . A A . 2 SER CA 1 1
10 14359 1 1 2 SER CB C -8.558 -6.146 -17.026 1.00 . A A . 2 SER CB 1 1
10 14360 1 1 2 SER H H -10.672 -8.277 -16.560 1.00 . A A . 2 SER H 1 1
10 14361 1 1 2 SER HA H -7.837 -8.173 -17.281 1.00 . A A . 2 SER HA 1 1
10 14362 1 1 2 SER HB2 H -9.402 -5.645 -16.569 1.00 . A A . 2 SER HB2 1 1
10 14363 1 1 2 SER HB3 H -7.641 -5.743 -16.605 1.00 . A A . 2 SER HB3 1 1
10 14364 1 1 2 SER HG H -7.874 -5.227 -18.625 1.00 . A A . 2 SER HG 1 1
10 14365 1 1 2 SER N N -9.933 -8.235 -17.202 1.00 . A A . 2 SER N 1 1
10 14366 1 1 2 SER O O -9.033 -7.239 -14.385 1.00 . A A . 2 SER O 1 1
10 14367 1 1 2 SER OG O -8.574 -5.863 -18.418 1.00 . A A . 2 SER OG 1 1
10 14368 1 1 3 ASP C C -5.845 -8.963 -13.166 1.00 . A A . 3 ASP C 1 1
10 14369 1 1 3 ASP CA C -7.318 -9.295 -13.465 1.00 . A A . 3 ASP CA 1 1
10 14370 1 1 3 ASP CB C -7.595 -10.799 -13.207 1.00 . A A . 3 ASP CB 1 1
10 14371 1 1 3 ASP CG C -9.043 -11.183 -13.541 1.00 . A A . 3 ASP CG 1 1
10 14372 1 1 3 ASP H H -7.234 -9.486 -15.583 1.00 . A A . 3 ASP H 1 1
10 14373 1 1 3 ASP HA H -7.952 -8.703 -12.804 1.00 . A A . 3 ASP HA 1 1
10 14374 1 1 3 ASP HB2 H -6.920 -11.397 -13.814 1.00 . A A . 3 ASP HB2 1 1
10 14375 1 1 3 ASP HB3 H -7.410 -11.028 -12.160 1.00 . A A . 3 ASP HB3 1 1
10 14376 1 1 3 ASP N N -7.635 -8.945 -14.871 1.00 . A A . 3 ASP N 1 1
10 14377 1 1 3 ASP O O -4.941 -9.649 -13.649 1.00 . A A . 3 ASP O 1 1
10 14378 1 1 3 ASP OD1 O -9.289 -11.740 -14.633 1.00 . A A . 3 ASP OD1 1 1
10 14379 1 1 3 ASP OD2 O -9.952 -10.896 -12.736 1.00 . A A . 3 ASP OD2 1 1
10 14380 1 1 4 TYR C C -4.119 -7.013 -10.589 1.00 . A A . 4 TYR C 1 1
10 14381 1 1 4 TYR CA C -4.233 -7.420 -12.076 1.00 . A A . 4 TYR CA 1 1
10 14382 1 1 4 TYR CB C -3.807 -6.237 -12.984 1.00 . A A . 4 TYR CB 1 1
10 14383 1 1 4 TYR CD1 C -4.883 -6.161 -15.304 1.00 . A A . 4 TYR CD1 1 1
10 14384 1 1 4 TYR CD2 C -2.764 -7.248 -15.093 1.00 . A A . 4 TYR CD2 1 1
10 14385 1 1 4 TYR CE1 C -4.901 -6.457 -16.654 1.00 . A A . 4 TYR CE1 1 1
10 14386 1 1 4 TYR CE2 C -2.783 -7.541 -16.449 1.00 . A A . 4 TYR CE2 1 1
10 14387 1 1 4 TYR CG C -3.814 -6.547 -14.489 1.00 . A A . 4 TYR CG 1 1
10 14388 1 1 4 TYR CZ C -3.855 -7.147 -17.221 1.00 . A A . 4 TYR CZ 1 1
10 14389 1 1 4 TYR H H -6.365 -7.362 -12.072 1.00 . A A . 4 TYR H 1 1
10 14390 1 1 4 TYR HA H -3.545 -8.248 -12.253 1.00 . A A . 4 TYR HA 1 1
10 14391 1 1 4 TYR HB2 H -4.473 -5.397 -12.812 1.00 . A A . 4 TYR HB2 1 1
10 14392 1 1 4 TYR HB3 H -2.798 -5.932 -12.718 1.00 . A A . 4 TYR HB3 1 1
10 14393 1 1 4 TYR HD1 H -5.706 -5.618 -14.866 1.00 . A A . 4 TYR HD1 1 1
10 14394 1 1 4 TYR HD2 H -1.919 -7.561 -14.494 1.00 . A A . 4 TYR HD2 1 1
10 14395 1 1 4 TYR HE1 H -5.744 -6.150 -17.264 1.00 . A A . 4 TYR HE1 1 1
10 14396 1 1 4 TYR HE2 H -1.957 -8.088 -16.899 1.00 . A A . 4 TYR HE2 1 1
10 14397 1 1 4 TYR HH H -3.750 -8.403 -18.690 1.00 . A A . 4 TYR HH 1 1
10 14398 1 1 4 TYR N N -5.601 -7.876 -12.411 1.00 . A A . 4 TYR N 1 1
10 14399 1 1 4 TYR O O -4.457 -5.891 -10.207 1.00 . A A . 4 TYR O 1 1
10 14400 1 1 4 TYR OH O -3.886 -7.451 -18.573 1.00 . A A . 4 TYR OH 1 1
10 14401 1 1 5 GLU C C -1.814 -7.136 -8.245 1.00 . A A . 5 GLU C 1 1
10 14402 1 1 5 GLU CA C -3.269 -7.680 -8.344 1.00 . A A . 5 GLU CA 1 1
10 14403 1 1 5 GLU CB C -3.475 -8.972 -7.466 1.00 . A A . 5 GLU CB 1 1
10 14404 1 1 5 GLU CD C -1.572 -10.409 -8.527 1.00 . A A . 5 GLU CD 1 1
10 14405 1 1 5 GLU CG C -3.051 -10.326 -8.109 1.00 . A A . 5 GLU CG 1 1
10 14406 1 1 5 GLU H H -3.566 -8.870 -10.098 1.00 . A A . 5 GLU H 1 1
10 14407 1 1 5 GLU HA H -3.929 -6.903 -7.974 1.00 . A A . 5 GLU HA 1 1
10 14408 1 1 5 GLU HB2 H -2.925 -8.860 -6.537 1.00 . A A . 5 GLU HB2 1 1
10 14409 1 1 5 GLU HB3 H -4.530 -9.044 -7.218 1.00 . A A . 5 GLU HB3 1 1
10 14410 1 1 5 GLU HG2 H -3.252 -11.119 -7.394 1.00 . A A . 5 GLU HG2 1 1
10 14411 1 1 5 GLU HG3 H -3.674 -10.493 -8.985 1.00 . A A . 5 GLU HG3 1 1
10 14412 1 1 5 GLU N N -3.651 -7.954 -9.758 1.00 . A A . 5 GLU N 1 1
10 14413 1 1 5 GLU O O -1.316 -6.878 -7.147 1.00 . A A . 5 GLU O 1 1
10 14414 1 1 5 GLU OE1 O -1.255 -10.099 -9.696 1.00 . A A . 5 GLU OE1 1 1
10 14415 1 1 5 GLU OE2 O -0.720 -10.745 -7.680 1.00 . A A . 5 GLU OE2 1 1
10 14416 1 1 6 ASN C C 0.449 -5.133 -8.869 1.00 . A A . 6 ASN C 1 1
10 14417 1 1 6 ASN CA C 0.238 -6.512 -9.545 1.00 . A A . 6 ASN CA 1 1
10 14418 1 1 6 ASN CB C 0.633 -6.416 -11.043 1.00 . A A . 6 ASN CB 1 1
10 14419 1 1 6 ASN CG C 0.505 -7.750 -11.780 1.00 . A A . 6 ASN CG 1 1
10 14420 1 1 6 ASN H H -1.615 -7.278 -10.229 1.00 . A A . 6 ASN H 1 1
10 14421 1 1 6 ASN HA H 0.882 -7.239 -9.060 1.00 . A A . 6 ASN HA 1 1
10 14422 1 1 6 ASN HB2 H -0.004 -5.688 -11.537 1.00 . A A . 6 ASN HB2 1 1
10 14423 1 1 6 ASN HB3 H 1.664 -6.081 -11.116 1.00 . A A . 6 ASN HB3 1 1
10 14424 1 1 6 ASN HD21 H -1.351 -7.334 -12.321 1.00 . A A . 6 ASN HD21 1 1
10 14425 1 1 6 ASN HD22 H -0.742 -8.855 -12.850 1.00 . A A . 6 ASN HD22 1 1
10 14426 1 1 6 ASN N N -1.153 -7.005 -9.416 1.00 . A A . 6 ASN N 1 1
10 14427 1 1 6 ASN ND2 N -0.646 -8.001 -12.375 1.00 . A A . 6 ASN ND2 1 1
10 14428 1 1 6 ASN O O -0.407 -4.249 -8.954 1.00 . A A . 6 ASN O 1 1
10 14429 1 1 6 ASN OD1 O 1.435 -8.547 -11.817 1.00 . A A . 6 ASN OD1 1 1
10 14430 1 1 7 ASP C C 2.036 -2.518 -8.390 1.00 . A A . 7 ASP C 1 1
10 14431 1 1 7 ASP CA C 2.007 -3.764 -7.482 1.00 . A A . 7 ASP CA 1 1
10 14432 1 1 7 ASP CB C 3.404 -3.971 -6.861 1.00 . A A . 7 ASP CB 1 1
10 14433 1 1 7 ASP CG C 3.535 -5.305 -6.120 1.00 . A A . 7 ASP CG 1 1
10 14434 1 1 7 ASP H H 2.256 -5.724 -8.259 1.00 . A A . 7 ASP H 1 1
10 14435 1 1 7 ASP HA H 1.282 -3.611 -6.682 1.00 . A A . 7 ASP HA 1 1
10 14436 1 1 7 ASP HB2 H 4.151 -3.933 -7.653 1.00 . A A . 7 ASP HB2 1 1
10 14437 1 1 7 ASP HB3 H 3.607 -3.171 -6.159 1.00 . A A . 7 ASP HB3 1 1
10 14438 1 1 7 ASP N N 1.617 -4.978 -8.230 1.00 . A A . 7 ASP N 1 1
10 14439 1 1 7 ASP O O 1.517 -1.463 -8.043 1.00 . A A . 7 ASP O 1 1
10 14440 1 1 7 ASP OD1 O 4.397 -6.134 -6.489 1.00 . A A . 7 ASP OD1 1 1
10 14441 1 1 7 ASP OD2 O 2.748 -5.555 -5.196 1.00 . A A . 7 ASP OD2 1 1
10 14442 1 1 8 ASP C C 1.443 -1.094 -11.087 1.00 . A A . 8 ASP C 1 1
10 14443 1 1 8 ASP CA C 2.811 -1.619 -10.572 1.00 . A A . 8 ASP CA 1 1
10 14444 1 1 8 ASP CB C 3.660 -2.159 -11.752 1.00 . A A . 8 ASP CB 1 1
10 14445 1 1 8 ASP CG C 4.962 -2.828 -11.281 1.00 . A A . 8 ASP CG 1 1
10 14446 1 1 8 ASP H H 2.999 -3.578 -9.774 1.00 . A A . 8 ASP H 1 1
10 14447 1 1 8 ASP HA H 3.350 -0.801 -10.098 1.00 . A A . 8 ASP HA 1 1
10 14448 1 1 8 ASP HB2 H 3.080 -2.891 -12.307 1.00 . A A . 8 ASP HB2 1 1
10 14449 1 1 8 ASP HB3 H 3.908 -1.337 -12.421 1.00 . A A . 8 ASP HB3 1 1
10 14450 1 1 8 ASP N N 2.640 -2.688 -9.569 1.00 . A A . 8 ASP N 1 1
10 14451 1 1 8 ASP O O 1.263 0.109 -11.278 1.00 . A A . 8 ASP O 1 1
10 14452 1 1 8 ASP OD1 O 6.028 -2.186 -11.317 1.00 . A A . 8 ASP OD1 1 1
10 14453 1 1 8 ASP OD2 O 4.916 -4.002 -10.847 1.00 . A A . 8 ASP OD2 1 1
10 14454 1 1 9 GLU C C -1.794 -1.078 -10.760 1.00 . A A . 9 GLU C 1 1
10 14455 1 1 9 GLU CA C -0.860 -1.702 -11.829 1.00 . A A . 9 GLU CA 1 1
10 14456 1 1 9 GLU CB C -1.504 -2.983 -12.429 1.00 . A A . 9 GLU CB 1 1
10 14457 1 1 9 GLU CD C -2.973 -1.746 -14.159 1.00 . A A . 9 GLU CD 1 1
10 14458 1 1 9 GLU CG C -2.916 -2.787 -13.029 1.00 . A A . 9 GLU CG 1 1
10 14459 1 1 9 GLU H H 0.681 -2.945 -11.044 1.00 . A A . 9 GLU H 1 1
10 14460 1 1 9 GLU HA H -0.728 -0.978 -12.628 1.00 . A A . 9 GLU HA 1 1
10 14461 1 1 9 GLU HB2 H -0.856 -3.357 -13.212 1.00 . A A . 9 GLU HB2 1 1
10 14462 1 1 9 GLU HB3 H -1.569 -3.739 -11.653 1.00 . A A . 9 GLU HB3 1 1
10 14463 1 1 9 GLU HG2 H -3.255 -3.736 -13.428 1.00 . A A . 9 GLU HG2 1 1
10 14464 1 1 9 GLU HG3 H -3.590 -2.489 -12.230 1.00 . A A . 9 GLU HG3 1 1
10 14465 1 1 9 GLU N N 0.483 -2.019 -11.282 1.00 . A A . 9 GLU N 1 1
10 14466 1 1 9 GLU O O -2.497 -0.090 -11.034 1.00 . A A . 9 GLU O 1 1
10 14467 1 1 9 GLU OE1 O -3.635 -0.703 -14.001 1.00 . A A . 9 GLU OE1 1 1
10 14468 1 1 9 GLU OE2 O -2.345 -1.971 -15.215 1.00 . A A . 9 GLU OE2 1 1
10 14469 1 1 10 CYS C C -2.216 0.235 -8.000 1.00 . A A . 10 CYS C 1 1
10 14470 1 1 10 CYS CA C -2.647 -1.182 -8.431 1.00 . A A . 10 CYS CA 1 1
10 14471 1 1 10 CYS CB C -2.584 -2.152 -7.230 1.00 . A A . 10 CYS CB 1 1
10 14472 1 1 10 CYS H H -1.234 -2.447 -9.405 1.00 . A A . 10 CYS H 1 1
10 14473 1 1 10 CYS HA H -3.675 -1.141 -8.790 1.00 . A A . 10 CYS HA 1 1
10 14474 1 1 10 CYS HB2 H -3.289 -1.832 -6.473 1.00 . A A . 10 CYS HB2 1 1
10 14475 1 1 10 CYS HB3 H -2.855 -3.145 -7.562 1.00 . A A . 10 CYS HB3 1 1
10 14476 1 1 10 CYS HG H -1.136 -2.859 -5.260 1.00 . A A . 10 CYS HG 1 1
10 14477 1 1 10 CYS N N -1.805 -1.668 -9.550 1.00 . A A . 10 CYS N 1 1
10 14478 1 1 10 CYS O O -3.052 1.133 -7.860 1.00 . A A . 10 CYS O 1 1
10 14479 1 1 10 CYS SG S -0.967 -2.269 -6.436 1.00 . A A . 10 CYS SG 1 1
10 14480 1 1 11 TRP C C -0.510 2.766 -8.672 1.00 . A A . 11 TRP C 1 1
10 14481 1 1 11 TRP CA C -0.292 1.747 -7.534 1.00 . A A . 11 TRP CA 1 1
10 14482 1 1 11 TRP CB C 1.226 1.616 -7.211 1.00 . A A . 11 TRP CB 1 1
10 14483 1 1 11 TRP CD1 C 1.701 0.001 -5.246 1.00 . A A . 11 TRP CD1 1 1
10 14484 1 1 11 TRP CD2 C 1.565 2.163 -4.680 1.00 . A A . 11 TRP CD2 1 1
10 14485 1 1 11 TRP CE2 C 1.820 1.416 -3.525 1.00 . A A . 11 TRP CE2 1 1
10 14486 1 1 11 TRP CE3 C 1.426 3.551 -4.572 1.00 . A A . 11 TRP CE3 1 1
10 14487 1 1 11 TRP CG C 1.500 1.246 -5.776 1.00 . A A . 11 TRP CG 1 1
10 14488 1 1 11 TRP CH2 C 1.816 3.359 -2.197 1.00 . A A . 11 TRP CH2 1 1
10 14489 1 1 11 TRP CZ2 C 1.955 2.004 -2.279 1.00 . A A . 11 TRP CZ2 1 1
10 14490 1 1 11 TRP CZ3 C 1.556 4.134 -3.332 1.00 . A A . 11 TRP CZ3 1 1
10 14491 1 1 11 TRP H H -0.302 -0.350 -7.893 1.00 . A A . 11 TRP H 1 1
10 14492 1 1 11 TRP HA H -0.796 2.128 -6.650 1.00 . A A . 11 TRP HA 1 1
10 14493 1 1 11 TRP HB2 H 1.668 0.857 -7.847 1.00 . A A . 11 TRP HB2 1 1
10 14494 1 1 11 TRP HB3 H 1.727 2.561 -7.406 1.00 . A A . 11 TRP HB3 1 1
10 14495 1 1 11 TRP HD1 H 1.708 -0.915 -5.820 1.00 . A A . 11 TRP HD1 1 1
10 14496 1 1 11 TRP HE1 H 2.089 -0.648 -3.289 1.00 . A A . 11 TRP HE1 1 1
10 14497 1 1 11 TRP HE3 H 1.225 4.162 -5.442 1.00 . A A . 11 TRP HE3 1 1
10 14498 1 1 11 TRP HH2 H 1.911 3.857 -1.240 1.00 . A A . 11 TRP HH2 1 1
10 14499 1 1 11 TRP HZ2 H 2.155 1.417 -1.390 1.00 . A A . 11 TRP HZ2 1 1
10 14500 1 1 11 TRP HZ3 H 1.454 5.208 -3.225 1.00 . A A . 11 TRP HZ3 1 1
10 14501 1 1 11 TRP N N -0.892 0.427 -7.831 1.00 . A A . 11 TRP N 1 1
10 14502 1 1 11 TRP NE1 N 1.910 0.100 -3.895 1.00 . A A . 11 TRP NE1 1 1
10 14503 1 1 11 TRP O O -0.651 3.948 -8.394 1.00 . A A . 11 TRP O 1 1
10 14504 1 1 12 SER C C -2.032 4.048 -11.036 1.00 . A A . 12 SER C 1 1
10 14505 1 1 12 SER CA C -0.751 3.172 -11.139 1.00 . A A . 12 SER CA 1 1
10 14506 1 1 12 SER CB C -0.798 2.327 -12.432 1.00 . A A . 12 SER CB 1 1
10 14507 1 1 12 SER H H -0.411 1.332 -10.077 1.00 . A A . 12 SER H 1 1
10 14508 1 1 12 SER HA H 0.107 3.834 -11.194 1.00 . A A . 12 SER HA 1 1
10 14509 1 1 12 SER HB2 H 0.143 1.809 -12.559 1.00 . A A . 12 SER HB2 1 1
10 14510 1 1 12 SER HB3 H -1.595 1.598 -12.358 1.00 . A A . 12 SER HB3 1 1
10 14511 1 1 12 SER HG H -1.633 2.671 -14.177 1.00 . A A . 12 SER HG 1 1
10 14512 1 1 12 SER N N -0.544 2.295 -9.939 1.00 . A A . 12 SER N 1 1
10 14513 1 1 12 SER O O -2.073 5.171 -11.561 1.00 . A A . 12 SER O 1 1
10 14514 1 1 12 SER OG O -1.025 3.132 -13.586 1.00 . A A . 12 SER OG 1 1
10 14515 1 1 13 VAL C C -3.995 5.550 -9.213 1.00 . A A . 13 VAL C 1 1
10 14516 1 1 13 VAL CA C -4.306 4.250 -10.011 1.00 . A A . 13 VAL CA 1 1
10 14517 1 1 13 VAL CB C -5.283 3.321 -9.185 1.00 . A A . 13 VAL CB 1 1
10 14518 1 1 13 VAL CG1 C -6.585 4.057 -8.774 1.00 . A A . 13 VAL CG1 1 1
10 14519 1 1 13 VAL CG2 C -5.602 2.021 -9.972 1.00 . A A . 13 VAL CG2 1 1
10 14520 1 1 13 VAL H H -2.972 2.587 -10.039 1.00 . A A . 13 VAL H 1 1
10 14521 1 1 13 VAL HA H -4.797 4.516 -10.944 1.00 . A A . 13 VAL HA 1 1
10 14522 1 1 13 VAL HB H -4.765 3.034 -8.271 1.00 . A A . 13 VAL HB 1 1
10 14523 1 1 13 VAL HG11 H -6.340 4.922 -8.172 1.00 . A A . 13 VAL HG11 1 1
10 14524 1 1 13 VAL HG12 H -7.218 3.394 -8.198 1.00 . A A . 13 VAL HG12 1 1
10 14525 1 1 13 VAL HG13 H -7.118 4.378 -9.660 1.00 . A A . 13 VAL HG13 1 1
10 14526 1 1 13 VAL HG21 H -4.683 1.479 -10.174 1.00 . A A . 13 VAL HG21 1 1
10 14527 1 1 13 VAL HG22 H -6.081 2.266 -10.912 1.00 . A A . 13 VAL HG22 1 1
10 14528 1 1 13 VAL HG23 H -6.264 1.392 -9.389 1.00 . A A . 13 VAL HG23 1 1
10 14529 1 1 13 VAL N N -3.058 3.516 -10.343 1.00 . A A . 13 VAL N 1 1
10 14530 1 1 13 VAL O O -4.523 6.629 -9.514 1.00 . A A . 13 VAL O 1 1
10 14531 1 1 14 LEU C C -1.539 7.388 -8.049 1.00 . A A . 14 LEU C 1 1
10 14532 1 1 14 LEU CA C -2.657 6.552 -7.367 1.00 . A A . 14 LEU CA 1 1
10 14533 1 1 14 LEU CB C -2.152 6.036 -5.992 1.00 . A A . 14 LEU CB 1 1
10 14534 1 1 14 LEU CD1 C -2.583 4.935 -3.721 1.00 . A A . 14 LEU CD1 1 1
10 14535 1 1 14 LEU CD2 C -4.539 5.970 -5.012 1.00 . A A . 14 LEU CD2 1 1
10 14536 1 1 14 LEU CG C -3.175 5.242 -5.117 1.00 . A A . 14 LEU CG 1 1
10 14537 1 1 14 LEU H H -2.742 4.534 -8.033 1.00 . A A . 14 LEU H 1 1
10 14538 1 1 14 LEU HA H -3.513 7.200 -7.195 1.00 . A A . 14 LEU HA 1 1
10 14539 1 1 14 LEU HB2 H -1.291 5.395 -6.169 1.00 . A A . 14 LEU HB2 1 1
10 14540 1 1 14 LEU HB3 H -1.814 6.894 -5.416 1.00 . A A . 14 LEU HB3 1 1
10 14541 1 1 14 LEU HD11 H -2.370 5.860 -3.193 1.00 . A A . 14 LEU HD11 1 1
10 14542 1 1 14 LEU HD12 H -1.667 4.372 -3.832 1.00 . A A . 14 LEU HD12 1 1
10 14543 1 1 14 LEU HD13 H -3.288 4.350 -3.147 1.00 . A A . 14 LEU HD13 1 1
10 14544 1 1 14 LEU HD21 H -4.405 6.954 -4.579 1.00 . A A . 14 LEU HD21 1 1
10 14545 1 1 14 LEU HD22 H -5.214 5.395 -4.392 1.00 . A A . 14 LEU HD22 1 1
10 14546 1 1 14 LEU HD23 H -4.972 6.070 -5.999 1.00 . A A . 14 LEU HD23 1 1
10 14547 1 1 14 LEU HG H -3.358 4.285 -5.595 1.00 . A A . 14 LEU HG 1 1
10 14548 1 1 14 LEU N N -3.109 5.421 -8.210 1.00 . A A . 14 LEU N 1 1
10 14549 1 1 14 LEU O O -1.427 8.591 -7.791 1.00 . A A . 14 LEU O 1 1
10 14550 1 1 15 GLU C C -0.088 8.500 -10.594 1.00 . A A . 15 GLU C 1 1
10 14551 1 1 15 GLU CA C 0.415 7.415 -9.612 1.00 . A A . 15 GLU CA 1 1
10 14552 1 1 15 GLU CB C 1.307 6.374 -10.344 1.00 . A A . 15 GLU CB 1 1
10 14553 1 1 15 GLU CD C 3.114 5.985 -8.517 1.00 . A A . 15 GLU CD 1 1
10 14554 1 1 15 GLU CG C 2.030 5.360 -9.421 1.00 . A A . 15 GLU CG 1 1
10 14555 1 1 15 GLU H H -0.865 5.799 -9.069 1.00 . A A . 15 GLU H 1 1
10 14556 1 1 15 GLU HA H 1.019 7.904 -8.852 1.00 . A A . 15 GLU HA 1 1
10 14557 1 1 15 GLU HB2 H 0.681 5.810 -11.028 1.00 . A A . 15 GLU HB2 1 1
10 14558 1 1 15 GLU HB3 H 2.062 6.900 -10.922 1.00 . A A . 15 GLU HB3 1 1
10 14559 1 1 15 GLU HG2 H 1.289 4.881 -8.786 1.00 . A A . 15 GLU HG2 1 1
10 14560 1 1 15 GLU HG3 H 2.488 4.595 -10.047 1.00 . A A . 15 GLU HG3 1 1
10 14561 1 1 15 GLU N N -0.714 6.746 -8.905 1.00 . A A . 15 GLU N 1 1
10 14562 1 1 15 GLU O O 0.562 9.538 -10.781 1.00 . A A . 15 GLU O 1 1
10 14563 1 1 15 GLU OE1 O 4.304 5.956 -8.897 1.00 . A A . 15 GLU OE1 1 1
10 14564 1 1 15 GLU OE2 O 2.789 6.532 -7.434 1.00 . A A . 15 GLU OE2 1 1
10 14565 1 1 16 GLY C C -2.341 10.565 -11.187 1.00 . A A . 16 GLY C 1 1
10 14566 1 1 16 GLY CA C -1.990 9.285 -11.972 1.00 . A A . 16 GLY CA 1 1
10 14567 1 1 16 GLY H H -1.696 7.388 -11.048 1.00 . A A . 16 GLY H 1 1
10 14568 1 1 16 GLY HA2 H -1.371 9.552 -12.820 1.00 . A A . 16 GLY HA2 1 1
10 14569 1 1 16 GLY HA3 H -2.906 8.847 -12.344 1.00 . A A . 16 GLY HA3 1 1
10 14570 1 1 16 GLY N N -1.285 8.269 -11.167 1.00 . A A . 16 GLY N 1 1
10 14571 1 1 16 GLY O O -2.648 11.595 -11.780 1.00 . A A . 16 GLY O 1 1
10 14572 1 1 17 PHE C C -1.269 11.913 -8.050 1.00 . A A . 17 PHE C 1 1
10 14573 1 1 17 PHE CA C -2.514 11.634 -8.928 1.00 . A A . 17 PHE CA 1 1
10 14574 1 1 17 PHE CB C -3.712 11.334 -7.990 1.00 . A A . 17 PHE CB 1 1
10 14575 1 1 17 PHE CD1 C -5.394 9.774 -9.079 1.00 . A A . 17 PHE CD1 1 1
10 14576 1 1 17 PHE CD2 C -5.903 12.108 -8.993 1.00 . A A . 17 PHE CD2 1 1
10 14577 1 1 17 PHE CE1 C -6.590 9.539 -9.720 1.00 . A A . 17 PHE CE1 1 1
10 14578 1 1 17 PHE CE2 C -7.096 11.871 -9.633 1.00 . A A . 17 PHE CE2 1 1
10 14579 1 1 17 PHE CG C -5.030 11.066 -8.704 1.00 . A A . 17 PHE CG 1 1
10 14580 1 1 17 PHE CZ C -7.442 10.586 -9.997 1.00 . A A . 17 PHE CZ 1 1
10 14581 1 1 17 PHE H H -2.130 9.608 -9.439 1.00 . A A . 17 PHE H 1 1
10 14582 1 1 17 PHE HA H -2.736 12.521 -9.516 1.00 . A A . 17 PHE HA 1 1
10 14583 1 1 17 PHE HB2 H -3.478 10.465 -7.378 1.00 . A A . 17 PHE HB2 1 1
10 14584 1 1 17 PHE HB3 H -3.863 12.181 -7.327 1.00 . A A . 17 PHE HB3 1 1
10 14585 1 1 17 PHE HD1 H -4.728 8.944 -8.861 1.00 . A A . 17 PHE HD1 1 1
10 14586 1 1 17 PHE HD2 H -5.637 13.120 -8.711 1.00 . A A . 17 PHE HD2 1 1
10 14587 1 1 17 PHE HE1 H -6.864 8.530 -10.008 1.00 . A A . 17 PHE HE1 1 1
10 14588 1 1 17 PHE HE2 H -7.763 12.690 -9.850 1.00 . A A . 17 PHE HE2 1 1
10 14589 1 1 17 PHE HZ H -8.384 10.402 -10.501 1.00 . A A . 17 PHE HZ 1 1
10 14590 1 1 17 PHE N N -2.298 10.485 -9.842 1.00 . A A . 17 PHE N 1 1
10 14591 1 1 17 PHE O O -1.351 12.720 -7.112 1.00 . A A . 17 PHE O 1 1
10 14592 1 1 18 ARG C C 1.636 12.740 -7.269 1.00 . A A . 18 ARG C 1 1
10 14593 1 1 18 ARG CA C 1.079 11.304 -7.450 1.00 . A A . 18 ARG CA 1 1
10 14594 1 1 18 ARG CB C 2.186 10.329 -7.923 1.00 . A A . 18 ARG CB 1 1
10 14595 1 1 18 ARG CD C 4.007 9.715 -9.630 1.00 . A A . 18 ARG CD 1 1
10 14596 1 1 18 ARG CG C 3.071 10.821 -9.096 1.00 . A A . 18 ARG CG 1 1
10 14597 1 1 18 ARG CZ C 5.847 8.827 -8.196 1.00 . A A . 18 ARG CZ 1 1
10 14598 1 1 18 ARG H H -0.072 10.719 -9.171 1.00 . A A . 18 ARG H 1 1
10 14599 1 1 18 ARG HA H 0.736 10.967 -6.475 1.00 . A A . 18 ARG HA 1 1
10 14600 1 1 18 ARG HB2 H 2.839 10.113 -7.082 1.00 . A A . 18 ARG HB2 1 1
10 14601 1 1 18 ARG HB3 H 1.707 9.401 -8.224 1.00 . A A . 18 ARG HB3 1 1
10 14602 1 1 18 ARG HD2 H 3.435 9.061 -10.284 1.00 . A A . 18 ARG HD2 1 1
10 14603 1 1 18 ARG HD3 H 4.805 10.174 -10.208 1.00 . A A . 18 ARG HD3 1 1
10 14604 1 1 18 ARG HE H 3.966 8.287 -8.089 1.00 . A A . 18 ARG HE 1 1
10 14605 1 1 18 ARG HG2 H 2.428 11.157 -9.903 1.00 . A A . 18 ARG HG2 1 1
10 14606 1 1 18 ARG HG3 H 3.673 11.658 -8.753 1.00 . A A . 18 ARG HG3 1 1
10 14607 1 1 18 ARG HH11 H 6.458 10.319 -9.359 1.00 . A A . 18 ARG HH11 1 1
10 14608 1 1 18 ARG HH12 H 7.685 9.555 -8.411 1.00 . A A . 18 ARG HH12 1 1
10 14609 1 1 18 ARG HH21 H 5.519 7.328 -6.935 1.00 . A A . 18 ARG HH21 1 1
10 14610 1 1 18 ARG HH22 H 7.155 7.880 -7.043 1.00 . A A . 18 ARG HH22 1 1
10 14611 1 1 18 ARG N N -0.117 11.257 -8.346 1.00 . A A . 18 ARG N 1 1
10 14612 1 1 18 ARG NE N 4.587 8.886 -8.552 1.00 . A A . 18 ARG NE 1 1
10 14613 1 1 18 ARG NH1 N 6.733 9.629 -8.693 1.00 . A A . 18 ARG NH1 1 1
10 14614 1 1 18 ARG NH2 N 6.203 7.945 -7.323 1.00 . A A . 18 ARG NH2 1 1
10 14615 1 1 18 ARG O O 2.283 13.028 -6.268 1.00 . A A . 18 ARG O 1 1
10 14616 1 1 19 VAL C C 0.963 15.712 -6.918 1.00 . A A . 19 VAL C 1 1
10 14617 1 1 19 VAL CA C 1.666 15.071 -8.154 1.00 . A A . 19 VAL CA 1 1
10 14618 1 1 19 VAL CB C 1.268 15.820 -9.490 1.00 . A A . 19 VAL CB 1 1
10 14619 1 1 19 VAL CG1 C -0.230 15.610 -9.859 1.00 . A A . 19 VAL CG1 1 1
10 14620 1 1 19 VAL CG2 C 1.635 17.329 -9.425 1.00 . A A . 19 VAL CG2 1 1
10 14621 1 1 19 VAL H H 0.971 13.283 -9.082 1.00 . A A . 19 VAL H 1 1
10 14622 1 1 19 VAL HA H 2.741 15.167 -8.023 1.00 . A A . 19 VAL HA 1 1
10 14623 1 1 19 VAL HB H 1.857 15.377 -10.292 1.00 . A A . 19 VAL HB 1 1
10 14624 1 1 19 VAL HG11 H -0.458 16.117 -10.788 1.00 . A A . 19 VAL HG11 1 1
10 14625 1 1 19 VAL HG12 H -0.859 16.008 -9.074 1.00 . A A . 19 VAL HG12 1 1
10 14626 1 1 19 VAL HG13 H -0.436 14.550 -9.972 1.00 . A A . 19 VAL HG13 1 1
10 14627 1 1 19 VAL HG21 H 2.695 17.442 -9.238 1.00 . A A . 19 VAL HG21 1 1
10 14628 1 1 19 VAL HG22 H 1.080 17.804 -8.627 1.00 . A A . 19 VAL HG22 1 1
10 14629 1 1 19 VAL HG23 H 1.385 17.811 -10.365 1.00 . A A . 19 VAL HG23 1 1
10 14630 1 1 19 VAL N N 1.370 13.621 -8.253 1.00 . A A . 19 VAL N 1 1
10 14631 1 1 19 VAL O O 1.580 16.468 -6.157 1.00 . A A . 19 VAL O 1 1
10 14632 1 1 20 THR C C -0.760 15.072 -4.279 1.00 . A A . 20 THR C 1 1
10 14633 1 1 20 THR CA C -1.129 15.838 -5.569 1.00 . A A . 20 THR CA 1 1
10 14634 1 1 20 THR CB C -2.664 15.666 -5.848 1.00 . A A . 20 THR CB 1 1
10 14635 1 1 20 THR CG2 C -3.537 16.330 -4.762 1.00 . A A . 20 THR CG2 1 1
10 14636 1 1 20 THR H H -0.744 14.769 -7.359 1.00 . A A . 20 THR H 1 1
10 14637 1 1 20 THR HA H -0.926 16.898 -5.426 1.00 . A A . 20 THR HA 1 1
10 14638 1 1 20 THR HB H -2.895 14.605 -5.880 1.00 . A A . 20 THR HB 1 1
10 14639 1 1 20 THR HG1 H -3.907 16.030 -7.341 1.00 . A A . 20 THR HG1 1 1
10 14640 1 1 20 THR HG21 H -3.297 17.383 -4.684 1.00 . A A . 20 THR HG21 1 1
10 14641 1 1 20 THR HG22 H -3.360 15.850 -3.803 1.00 . A A . 20 THR HG22 1 1
10 14642 1 1 20 THR HG23 H -4.583 16.221 -5.018 1.00 . A A . 20 THR HG23 1 1
10 14643 1 1 20 THR N N -0.320 15.366 -6.713 1.00 . A A . 20 THR N 1 1
10 14644 1 1 20 THR O O -0.715 15.656 -3.193 1.00 . A A . 20 THR O 1 1
10 14645 1 1 20 THR OG1 O -2.991 16.230 -7.123 1.00 . A A . 20 THR OG1 1 1
10 14646 1 1 21 LEU C C 1.142 13.286 -2.561 1.00 . A A . 21 LEU C 1 1
10 14647 1 1 21 LEU CA C -0.175 12.871 -3.267 1.00 . A A . 21 LEU CA 1 1
10 14648 1 1 21 LEU CB C -0.099 11.387 -3.705 1.00 . A A . 21 LEU CB 1 1
10 14649 1 1 21 LEU CD1 C -1.207 9.286 -4.629 1.00 . A A . 21 LEU CD1 1 1
10 14650 1 1 21 LEU CD2 C -2.653 11.073 -3.531 1.00 . A A . 21 LEU CD2 1 1
10 14651 1 1 21 LEU CG C -1.383 10.791 -4.365 1.00 . A A . 21 LEU CG 1 1
10 14652 1 1 21 LEU H H -0.529 13.364 -5.320 1.00 . A A . 21 LEU H 1 1
10 14653 1 1 21 LEU HA H -0.987 12.970 -2.553 1.00 . A A . 21 LEU HA 1 1
10 14654 1 1 21 LEU HB2 H 0.725 11.287 -4.412 1.00 . A A . 21 LEU HB2 1 1
10 14655 1 1 21 LEU HB3 H 0.141 10.787 -2.829 1.00 . A A . 21 LEU HB3 1 1
10 14656 1 1 21 LEU HD11 H -2.103 8.888 -5.093 1.00 . A A . 21 LEU HD11 1 1
10 14657 1 1 21 LEU HD12 H -1.028 8.762 -3.697 1.00 . A A . 21 LEU HD12 1 1
10 14658 1 1 21 LEU HD13 H -0.368 9.129 -5.295 1.00 . A A . 21 LEU HD13 1 1
10 14659 1 1 21 LEU HD21 H -2.784 12.142 -3.411 1.00 . A A . 21 LEU HD21 1 1
10 14660 1 1 21 LEU HD22 H -2.569 10.614 -2.556 1.00 . A A . 21 LEU HD22 1 1
10 14661 1 1 21 LEU HD23 H -3.522 10.669 -4.039 1.00 . A A . 21 LEU HD23 1 1
10 14662 1 1 21 LEU HG H -1.523 11.264 -5.333 1.00 . A A . 21 LEU HG 1 1
10 14663 1 1 21 LEU N N -0.495 13.755 -4.417 1.00 . A A . 21 LEU N 1 1
10 14664 1 1 21 LEU O O 1.154 13.498 -1.357 1.00 . A A . 21 LEU O 1 1
10 14665 1 1 22 THR C C 3.525 15.244 -2.138 1.00 . A A . 22 THR C 1 1
10 14666 1 1 22 THR CA C 3.563 13.838 -2.792 1.00 . A A . 22 THR CA 1 1
10 14667 1 1 22 THR CB C 4.689 13.811 -3.886 1.00 . A A . 22 THR CB 1 1
10 14668 1 1 22 THR CG2 C 4.932 12.389 -4.447 1.00 . A A . 22 THR CG2 1 1
10 14669 1 1 22 THR H H 2.153 13.259 -4.288 1.00 . A A . 22 THR H 1 1
10 14670 1 1 22 THR HA H 3.832 13.117 -2.025 1.00 . A A . 22 THR HA 1 1
10 14671 1 1 22 THR HB H 5.615 14.156 -3.435 1.00 . A A . 22 THR HB 1 1
10 14672 1 1 22 THR HG1 H 3.602 14.373 -5.455 1.00 . A A . 22 THR HG1 1 1
10 14673 1 1 22 THR HG21 H 4.028 12.015 -4.911 1.00 . A A . 22 THR HG21 1 1
10 14674 1 1 22 THR HG22 H 5.223 11.723 -3.646 1.00 . A A . 22 THR HG22 1 1
10 14675 1 1 22 THR HG23 H 5.725 12.419 -5.186 1.00 . A A . 22 THR HG23 1 1
10 14676 1 1 22 THR N N 2.236 13.431 -3.334 1.00 . A A . 22 THR N 1 1
10 14677 1 1 22 THR O O 4.310 15.532 -1.231 1.00 . A A . 22 THR O 1 1
10 14678 1 1 22 THR OG1 O 4.361 14.713 -4.968 1.00 . A A . 22 THR OG1 1 1
10 14679 1 1 23 SER C C 1.619 17.489 -0.743 1.00 . A A . 23 SER C 1 1
10 14680 1 1 23 SER CA C 2.424 17.478 -2.065 1.00 . A A . 23 SER CA 1 1
10 14681 1 1 23 SER CB C 1.750 18.390 -3.122 1.00 . A A . 23 SER CB 1 1
10 14682 1 1 23 SER H H 2.015 15.815 -3.330 1.00 . A A . 23 SER H 1 1
10 14683 1 1 23 SER HA H 3.419 17.876 -1.866 1.00 . A A . 23 SER HA 1 1
10 14684 1 1 23 SER HB2 H 0.805 17.956 -3.426 1.00 . A A . 23 SER HB2 1 1
10 14685 1 1 23 SER HB3 H 1.574 19.375 -2.705 1.00 . A A . 23 SER HB3 1 1
10 14686 1 1 23 SER HG H 2.018 18.584 -5.058 1.00 . A A . 23 SER HG 1 1
10 14687 1 1 23 SER N N 2.598 16.108 -2.601 1.00 . A A . 23 SER N 1 1
10 14688 1 1 23 SER O O 2.133 17.914 0.292 1.00 . A A . 23 SER O 1 1
10 14689 1 1 23 SER OG O 2.571 18.534 -4.273 1.00 . A A . 23 SER OG 1 1
10 14690 1 1 24 VAL C C -0.186 16.048 1.471 1.00 . A A . 24 VAL C 1 1
10 14691 1 1 24 VAL CA C -0.562 17.085 0.381 1.00 . A A . 24 VAL CA 1 1
10 14692 1 1 24 VAL CB C -2.063 16.883 -0.059 1.00 . A A . 24 VAL CB 1 1
10 14693 1 1 24 VAL CG1 C -3.039 17.030 1.144 1.00 . A A . 24 VAL CG1 1 1
10 14694 1 1 24 VAL CG2 C -2.441 17.853 -1.209 1.00 . A A . 24 VAL CG2 1 1
10 14695 1 1 24 VAL H H 0.047 16.598 -1.605 1.00 . A A . 24 VAL H 1 1
10 14696 1 1 24 VAL HA H -0.474 18.082 0.807 1.00 . A A . 24 VAL HA 1 1
10 14697 1 1 24 VAL HB H -2.163 15.869 -0.440 1.00 . A A . 24 VAL HB 1 1
10 14698 1 1 24 VAL HG11 H -4.059 16.878 0.814 1.00 . A A . 24 VAL HG11 1 1
10 14699 1 1 24 VAL HG12 H -2.947 18.021 1.571 1.00 . A A . 24 VAL HG12 1 1
10 14700 1 1 24 VAL HG13 H -2.798 16.295 1.906 1.00 . A A . 24 VAL HG13 1 1
10 14701 1 1 24 VAL HG21 H -3.468 17.686 -1.511 1.00 . A A . 24 VAL HG21 1 1
10 14702 1 1 24 VAL HG22 H -1.790 17.684 -2.059 1.00 . A A . 24 VAL HG22 1 1
10 14703 1 1 24 VAL HG23 H -2.328 18.877 -0.875 1.00 . A A . 24 VAL HG23 1 1
10 14704 1 1 24 VAL N N 0.361 17.015 -0.781 1.00 . A A . 24 VAL N 1 1
10 14705 1 1 24 VAL O O -0.106 16.382 2.659 1.00 . A A . 24 VAL O 1 1
10 14706 1 1 25 ILE C C 1.810 13.784 2.509 1.00 . A A . 25 ILE C 1 1
10 14707 1 1 25 ILE CA C 0.363 13.694 1.992 1.00 . A A . 25 ILE CA 1 1
10 14708 1 1 25 ILE CB C 0.121 12.289 1.331 1.00 . A A . 25 ILE CB 1 1
10 14709 1 1 25 ILE CD1 C -1.588 11.035 -0.125 1.00 . A A . 25 ILE CD1 1 1
10 14710 1 1 25 ILE CG1 C -1.341 12.197 0.805 1.00 . A A . 25 ILE CG1 1 1
10 14711 1 1 25 ILE CG2 C 0.448 11.116 2.302 1.00 . A A . 25 ILE CG2 1 1
10 14712 1 1 25 ILE H H 0.047 14.611 0.095 1.00 . A A . 25 ILE H 1 1
10 14713 1 1 25 ILE HA H -0.317 13.782 2.839 1.00 . A A . 25 ILE HA 1 1
10 14714 1 1 25 ILE HB H 0.794 12.204 0.482 1.00 . A A . 25 ILE HB 1 1
10 14715 1 1 25 ILE HD11 H -1.336 10.106 0.369 1.00 . A A . 25 ILE HD11 1 1
10 14716 1 1 25 ILE HD12 H -0.987 11.143 -1.017 1.00 . A A . 25 ILE HD12 1 1
10 14717 1 1 25 ILE HD13 H -2.632 11.019 -0.399 1.00 . A A . 25 ILE HD13 1 1
10 14718 1 1 25 ILE HG12 H -2.021 12.092 1.639 1.00 . A A . 25 ILE HG12 1 1
10 14719 1 1 25 ILE HG13 H -1.591 13.103 0.262 1.00 . A A . 25 ILE HG13 1 1
10 14720 1 1 25 ILE HG21 H 0.269 10.167 1.808 1.00 . A A . 25 ILE HG21 1 1
10 14721 1 1 25 ILE HG22 H -0.181 11.178 3.180 1.00 . A A . 25 ILE HG22 1 1
10 14722 1 1 25 ILE HG23 H 1.488 11.164 2.607 1.00 . A A . 25 ILE HG23 1 1
10 14723 1 1 25 ILE N N 0.057 14.797 1.056 1.00 . A A . 25 ILE N 1 1
10 14724 1 1 25 ILE O O 2.763 13.636 1.742 1.00 . A A . 25 ILE O 1 1
10 14725 1 1 26 ASP C C 3.572 12.476 4.780 1.00 . A A . 26 ASP C 1 1
10 14726 1 1 26 ASP CA C 3.231 13.971 4.521 1.00 . A A . 26 ASP CA 1 1
10 14727 1 1 26 ASP CB C 3.144 14.731 5.869 1.00 . A A . 26 ASP CB 1 1
10 14728 1 1 26 ASP CG C 2.549 16.138 5.720 1.00 . A A . 26 ASP CG 1 1
10 14729 1 1 26 ASP H H 1.159 14.376 4.301 1.00 . A A . 26 ASP H 1 1
10 14730 1 1 26 ASP HA H 4.002 14.419 3.892 1.00 . A A . 26 ASP HA 1 1
10 14731 1 1 26 ASP HB2 H 2.521 14.172 6.559 1.00 . A A . 26 ASP HB2 1 1
10 14732 1 1 26 ASP HB3 H 4.142 14.813 6.295 1.00 . A A . 26 ASP HB3 1 1
10 14733 1 1 26 ASP N N 1.948 14.064 3.807 1.00 . A A . 26 ASP N 1 1
10 14734 1 1 26 ASP O O 2.679 11.699 5.170 1.00 . A A . 26 ASP O 1 1
10 14735 1 1 26 ASP OD1 O 1.300 16.278 5.712 1.00 . A A . 26 ASP OD1 1 1
10 14736 1 1 26 ASP OD2 O 3.316 17.111 5.609 1.00 . A A . 26 ASP OD2 1 1
10 14737 1 1 27 PRO C C 5.395 10.283 6.301 1.00 . A A . 27 PRO C 1 1
10 14738 1 1 27 PRO CA C 5.244 10.628 4.791 1.00 . A A . 27 PRO CA 1 1
10 14739 1 1 27 PRO CB C 6.580 10.549 4.024 1.00 . A A . 27 PRO CB 1 1
10 14740 1 1 27 PRO CD C 6.026 12.893 4.219 1.00 . A A . 27 PRO CD 1 1
10 14741 1 1 27 PRO CG C 7.188 11.913 4.195 1.00 . A A . 27 PRO CG 1 1
10 14742 1 1 27 PRO HA H 4.517 9.952 4.339 1.00 . A A . 27 PRO HA 1 1
10 14743 1 1 27 PRO HB2 H 7.210 9.768 4.441 1.00 . A A . 27 PRO HB2 1 1
10 14744 1 1 27 PRO HB3 H 6.390 10.330 2.977 1.00 . A A . 27 PRO HB3 1 1
10 14745 1 1 27 PRO HD2 H 6.192 13.670 4.957 1.00 . A A . 27 PRO HD2 1 1
10 14746 1 1 27 PRO HD3 H 5.878 13.341 3.241 1.00 . A A . 27 PRO HD3 1 1
10 14747 1 1 27 PRO HG2 H 7.740 11.958 5.132 1.00 . A A . 27 PRO HG2 1 1
10 14748 1 1 27 PRO HG3 H 7.850 12.130 3.366 1.00 . A A . 27 PRO HG3 1 1
10 14749 1 1 27 PRO N N 4.856 12.045 4.597 1.00 . A A . 27 PRO N 1 1
10 14750 1 1 27 PRO O O 5.132 9.158 6.733 1.00 . A A . 27 PRO O 1 1
10 14751 1 1 28 SER C C 4.598 11.284 9.283 1.00 . A A . 28 SER C 1 1
10 14752 1 1 28 SER CA C 5.954 11.249 8.544 1.00 . A A . 28 SER CA 1 1
10 14753 1 1 28 SER CB C 6.827 12.445 8.981 1.00 . A A . 28 SER CB 1 1
10 14754 1 1 28 SER H H 5.979 12.161 6.644 1.00 . A A . 28 SER H 1 1
10 14755 1 1 28 SER HA H 6.469 10.325 8.793 1.00 . A A . 28 SER HA 1 1
10 14756 1 1 28 SER HB2 H 6.910 12.474 10.060 1.00 . A A . 28 SER HB2 1 1
10 14757 1 1 28 SER HB3 H 7.819 12.343 8.555 1.00 . A A . 28 SER HB3 1 1
10 14758 1 1 28 SER HG H 6.257 14.307 9.262 1.00 . A A . 28 SER HG 1 1
10 14759 1 1 28 SER N N 5.788 11.308 7.080 1.00 . A A . 28 SER N 1 1
10 14760 1 1 28 SER O O 4.522 10.939 10.463 1.00 . A A . 28 SER O 1 1
10 14761 1 1 28 SER OG O 6.276 13.677 8.533 1.00 . A A . 28 SER OG 1 1
10 14762 1 1 29 ARG C C 1.634 10.371 9.499 1.00 . A A . 29 ARG C 1 1
10 14763 1 1 29 ARG CA C 2.158 11.779 9.123 1.00 . A A . 29 ARG CA 1 1
10 14764 1 1 29 ARG CB C 1.198 12.412 8.076 1.00 . A A . 29 ARG CB 1 1
10 14765 1 1 29 ARG CD C -0.134 14.103 9.469 1.00 . A A . 29 ARG CD 1 1
10 14766 1 1 29 ARG CG C -0.194 12.820 8.619 1.00 . A A . 29 ARG CG 1 1
10 14767 1 1 29 ARG CZ C 0.789 16.394 9.153 1.00 . A A . 29 ARG CZ 1 1
10 14768 1 1 29 ARG H H 3.680 12.007 7.648 1.00 . A A . 29 ARG H 1 1
10 14769 1 1 29 ARG HA H 2.177 12.405 10.010 1.00 . A A . 29 ARG HA 1 1
10 14770 1 1 29 ARG HB2 H 1.670 13.298 7.668 1.00 . A A . 29 ARG HB2 1 1
10 14771 1 1 29 ARG HB3 H 1.051 11.707 7.258 1.00 . A A . 29 ARG HB3 1 1
10 14772 1 1 29 ARG HD2 H -1.119 14.303 9.874 1.00 . A A . 29 ARG HD2 1 1
10 14773 1 1 29 ARG HD3 H 0.565 13.951 10.290 1.00 . A A . 29 ARG HD3 1 1
10 14774 1 1 29 ARG HE H 0.179 15.218 7.695 1.00 . A A . 29 ARG HE 1 1
10 14775 1 1 29 ARG HG2 H -0.864 12.990 7.781 1.00 . A A . 29 ARG HG2 1 1
10 14776 1 1 29 ARG HG3 H -0.589 12.010 9.225 1.00 . A A . 29 ARG HG3 1 1
10 14777 1 1 29 ARG HH11 H 0.883 15.786 11.041 1.00 . A A . 29 ARG HH11 1 1
10 14778 1 1 29 ARG HH12 H 1.413 17.401 10.740 1.00 . A A . 29 ARG HH12 1 1
10 14779 1 1 29 ARG HH21 H 0.880 17.268 7.378 1.00 . A A . 29 ARG HH21 1 1
10 14780 1 1 29 ARG HH22 H 1.419 18.220 8.718 1.00 . A A . 29 ARG HH22 1 1
10 14781 1 1 29 ARG N N 3.534 11.716 8.575 1.00 . A A . 29 ARG N 1 1
10 14782 1 1 29 ARG NE N 0.302 15.271 8.668 1.00 . A A . 29 ARG NE 1 1
10 14783 1 1 29 ARG NH1 N 1.051 16.534 10.409 1.00 . A A . 29 ARG NH1 1 1
10 14784 1 1 29 ARG NH2 N 1.052 17.368 8.358 1.00 . A A . 29 ARG NH2 1 1
10 14785 1 1 29 ARG O O 0.912 10.198 10.486 1.00 . A A . 29 ARG O 1 1
10 14786 1 1 30 ILE C C 2.557 6.929 9.046 1.00 . A A . 30 ILE C 1 1
10 14787 1 1 30 ILE CA C 1.475 7.999 8.752 1.00 . A A . 30 ILE CA 1 1
10 14788 1 1 30 ILE CB C 0.725 7.654 7.407 1.00 . A A . 30 ILE CB 1 1
10 14789 1 1 30 ILE CD1 C 1.079 7.484 4.828 1.00 . A A . 30 ILE CD1 1 1
10 14790 1 1 30 ILE CG1 C 1.697 7.794 6.181 1.00 . A A . 30 ILE CG1 1 1
10 14791 1 1 30 ILE CG2 C -0.532 8.551 7.230 1.00 . A A . 30 ILE CG2 1 1
10 14792 1 1 30 ILE H H 2.707 9.566 8.007 1.00 . A A . 30 ILE H 1 1
10 14793 1 1 30 ILE HA H 0.747 7.958 9.556 1.00 . A A . 30 ILE HA 1 1
10 14794 1 1 30 ILE HB H 0.384 6.616 7.474 1.00 . A A . 30 ILE HB 1 1
10 14795 1 1 30 ILE HD11 H 1.833 7.579 4.061 1.00 . A A . 30 ILE HD11 1 1
10 14796 1 1 30 ILE HD12 H 0.278 8.181 4.631 1.00 . A A . 30 ILE HD12 1 1
10 14797 1 1 30 ILE HD13 H 0.691 6.476 4.828 1.00 . A A . 30 ILE HD13 1 1
10 14798 1 1 30 ILE HG12 H 2.071 8.808 6.135 1.00 . A A . 30 ILE HG12 1 1
10 14799 1 1 30 ILE HG13 H 2.539 7.123 6.315 1.00 . A A . 30 ILE HG13 1 1
10 14800 1 1 30 ILE HG21 H -1.200 8.420 8.073 1.00 . A A . 30 ILE HG21 1 1
10 14801 1 1 30 ILE HG22 H -1.053 8.272 6.323 1.00 . A A . 30 ILE HG22 1 1
10 14802 1 1 30 ILE HG23 H -0.237 9.591 7.166 1.00 . A A . 30 ILE HG23 1 1
10 14803 1 1 30 ILE N N 2.022 9.373 8.684 1.00 . A A . 30 ILE N 1 1
10 14804 1 1 30 ILE O O 2.229 5.746 9.065 1.00 . A A . 30 ILE O 1 1
10 14805 1 1 31 THR C C 4.617 5.346 10.755 1.00 . A A . 31 THR C 1 1
10 14806 1 1 31 THR CA C 4.955 6.413 9.644 1.00 . A A . 31 THR CA 1 1
10 14807 1 1 31 THR CB C 6.298 7.176 10.023 1.00 . A A . 31 THR CB 1 1
10 14808 1 1 31 THR CG2 C 7.164 7.493 8.794 1.00 . A A . 31 THR CG2 1 1
10 14809 1 1 31 THR H H 4.008 8.311 9.302 1.00 . A A . 31 THR H 1 1
10 14810 1 1 31 THR HA H 5.148 5.858 8.726 1.00 . A A . 31 THR HA 1 1
10 14811 1 1 31 THR HB H 6.879 6.551 10.694 1.00 . A A . 31 THR HB 1 1
10 14812 1 1 31 THR HG1 H 6.710 8.559 11.366 1.00 . A A . 31 THR HG1 1 1
10 14813 1 1 31 THR HG21 H 7.412 6.577 8.275 1.00 . A A . 31 THR HG21 1 1
10 14814 1 1 31 THR HG22 H 8.080 7.982 9.109 1.00 . A A . 31 THR HG22 1 1
10 14815 1 1 31 THR HG23 H 6.623 8.149 8.126 1.00 . A A . 31 THR HG23 1 1
10 14816 1 1 31 THR N N 3.824 7.349 9.318 1.00 . A A . 31 THR N 1 1
10 14817 1 1 31 THR O O 4.875 4.144 10.534 1.00 . A A . 31 THR O 1 1
10 14818 1 1 31 THR OG1 O 6.013 8.392 10.725 1.00 . A A . 31 THR OG1 1 1
10 14819 1 1 32 PRO C C 2.554 3.744 12.482 1.00 . A A . 32 PRO C 1 1
10 14820 1 1 32 PRO CA C 3.619 4.748 12.990 1.00 . A A . 32 PRO CA 1 1
10 14821 1 1 32 PRO CB C 3.086 5.623 14.163 1.00 . A A . 32 PRO CB 1 1
10 14822 1 1 32 PRO CD C 3.744 7.123 12.413 1.00 . A A . 32 PRO CD 1 1
10 14823 1 1 32 PRO CG C 2.755 6.944 13.535 1.00 . A A . 32 PRO CG 1 1
10 14824 1 1 32 PRO HA H 4.487 4.185 13.332 1.00 . A A . 32 PRO HA 1 1
10 14825 1 1 32 PRO HB2 H 2.214 5.163 14.618 1.00 . A A . 32 PRO HB2 1 1
10 14826 1 1 32 PRO HB3 H 3.862 5.729 14.917 1.00 . A A . 32 PRO HB3 1 1
10 14827 1 1 32 PRO HD2 H 3.312 7.719 11.616 1.00 . A A . 32 PRO HD2 1 1
10 14828 1 1 32 PRO HD3 H 4.655 7.592 12.770 1.00 . A A . 32 PRO HD3 1 1
10 14829 1 1 32 PRO HG2 H 1.739 6.935 13.151 1.00 . A A . 32 PRO HG2 1 1
10 14830 1 1 32 PRO HG3 H 2.871 7.736 14.261 1.00 . A A . 32 PRO HG3 1 1
10 14831 1 1 32 PRO N N 4.024 5.735 11.952 1.00 . A A . 32 PRO N 1 1
10 14832 1 1 32 PRO O O 2.586 2.564 12.847 1.00 . A A . 32 PRO O 1 1
10 14833 1 1 33 TYR C C 1.231 2.384 9.936 1.00 . A A . 33 TYR C 1 1
10 14834 1 1 33 TYR CA C 0.607 3.333 11.001 1.00 . A A . 33 TYR CA 1 1
10 14835 1 1 33 TYR CB C -0.563 4.145 10.383 1.00 . A A . 33 TYR CB 1 1
10 14836 1 1 33 TYR CD1 C -1.853 2.958 8.507 1.00 . A A . 33 TYR CD1 1 1
10 14837 1 1 33 TYR CD2 C -2.555 2.595 10.764 1.00 . A A . 33 TYR CD2 1 1
10 14838 1 1 33 TYR CE1 C -2.827 2.085 8.065 1.00 . A A . 33 TYR CE1 1 1
10 14839 1 1 33 TYR CE2 C -3.537 1.732 10.320 1.00 . A A . 33 TYR CE2 1 1
10 14840 1 1 33 TYR CG C -1.692 3.234 9.869 1.00 . A A . 33 TYR CG 1 1
10 14841 1 1 33 TYR CZ C -3.666 1.478 8.974 1.00 . A A . 33 TYR CZ 1 1
10 14842 1 1 33 TYR H H 1.656 5.151 11.349 1.00 . A A . 33 TYR H 1 1
10 14843 1 1 33 TYR HA H 0.204 2.721 11.799 1.00 . A A . 33 TYR HA 1 1
10 14844 1 1 33 TYR HB2 H -0.979 4.807 11.134 1.00 . A A . 33 TYR HB2 1 1
10 14845 1 1 33 TYR HB3 H -0.198 4.741 9.553 1.00 . A A . 33 TYR HB3 1 1
10 14846 1 1 33 TYR HD1 H -1.203 3.439 7.788 1.00 . A A . 33 TYR HD1 1 1
10 14847 1 1 33 TYR HD2 H -2.458 2.793 11.823 1.00 . A A . 33 TYR HD2 1 1
10 14848 1 1 33 TYR HE1 H -2.934 1.883 7.003 1.00 . A A . 33 TYR HE1 1 1
10 14849 1 1 33 TYR HE2 H -4.198 1.253 11.032 1.00 . A A . 33 TYR HE2 1 1
10 14850 1 1 33 TYR HH H -4.236 0.026 7.851 1.00 . A A . 33 TYR HH 1 1
10 14851 1 1 33 TYR N N 1.633 4.207 11.603 1.00 . A A . 33 TYR N 1 1
10 14852 1 1 33 TYR O O 0.796 1.232 9.790 1.00 . A A . 33 TYR O 1 1
10 14853 1 1 33 TYR OH O -4.619 0.589 8.533 1.00 . A A . 33 TYR OH 1 1
10 14854 1 1 34 LEU C C 3.719 0.900 8.810 1.00 . A A . 34 LEU C 1 1
10 14855 1 1 34 LEU CA C 2.944 2.087 8.171 1.00 . A A . 34 LEU CA 1 1
10 14856 1 1 34 LEU CB C 3.902 2.986 7.344 1.00 . A A . 34 LEU CB 1 1
10 14857 1 1 34 LEU CD1 C 4.333 4.968 5.784 1.00 . A A . 34 LEU CD1 1 1
10 14858 1 1 34 LEU CD2 C 2.233 3.547 5.449 1.00 . A A . 34 LEU CD2 1 1
10 14859 1 1 34 LEU CG C 3.249 4.113 6.476 1.00 . A A . 34 LEU CG 1 1
10 14860 1 1 34 LEU H H 2.534 3.793 9.369 1.00 . A A . 34 LEU H 1 1
10 14861 1 1 34 LEU HA H 2.189 1.682 7.500 1.00 . A A . 34 LEU HA 1 1
10 14862 1 1 34 LEU HB2 H 4.596 3.455 8.038 1.00 . A A . 34 LEU HB2 1 1
10 14863 1 1 34 LEU HB3 H 4.482 2.348 6.679 1.00 . A A . 34 LEU HB3 1 1
10 14864 1 1 34 LEU HD11 H 4.931 4.352 5.124 1.00 . A A . 34 LEU HD11 1 1
10 14865 1 1 34 LEU HD12 H 4.972 5.415 6.534 1.00 . A A . 34 LEU HD12 1 1
10 14866 1 1 34 LEU HD13 H 3.862 5.757 5.211 1.00 . A A . 34 LEU HD13 1 1
10 14867 1 1 34 LEU HD21 H 1.432 3.041 5.974 1.00 . A A . 34 LEU HD21 1 1
10 14868 1 1 34 LEU HD22 H 2.724 2.846 4.786 1.00 . A A . 34 LEU HD22 1 1
10 14869 1 1 34 LEU HD23 H 1.815 4.360 4.865 1.00 . A A . 34 LEU HD23 1 1
10 14870 1 1 34 LEU HG H 2.701 4.777 7.137 1.00 . A A . 34 LEU HG 1 1
10 14871 1 1 34 LEU N N 2.244 2.876 9.204 1.00 . A A . 34 LEU N 1 1
10 14872 1 1 34 LEU O O 3.617 -0.243 8.338 1.00 . A A . 34 LEU O 1 1
10 14873 1 1 35 ARG C C 4.125 -0.838 11.379 1.00 . A A . 35 ARG C 1 1
10 14874 1 1 35 ARG CA C 5.158 0.088 10.673 1.00 . A A . 35 ARG CA 1 1
10 14875 1 1 35 ARG CB C 6.183 0.646 11.700 1.00 . A A . 35 ARG CB 1 1
10 14876 1 1 35 ARG CD C 6.613 1.936 13.897 1.00 . A A . 35 ARG CD 1 1
10 14877 1 1 35 ARG CG C 5.591 1.550 12.804 1.00 . A A . 35 ARG CG 1 1
10 14878 1 1 35 ARG CZ C 6.609 3.898 15.439 1.00 . A A . 35 ARG CZ 1 1
10 14879 1 1 35 ARG H H 4.596 2.112 10.182 1.00 . A A . 35 ARG H 1 1
10 14880 1 1 35 ARG HA H 5.704 -0.517 9.950 1.00 . A A . 35 ARG HA 1 1
10 14881 1 1 35 ARG HB2 H 6.684 -0.190 12.183 1.00 . A A . 35 ARG HB2 1 1
10 14882 1 1 35 ARG HB3 H 6.932 1.219 11.161 1.00 . A A . 35 ARG HB3 1 1
10 14883 1 1 35 ARG HD2 H 6.963 1.031 14.381 1.00 . A A . 35 ARG HD2 1 1
10 14884 1 1 35 ARG HD3 H 7.455 2.431 13.424 1.00 . A A . 35 ARG HD3 1 1
10 14885 1 1 35 ARG HE H 5.150 2.582 15.272 1.00 . A A . 35 ARG HE 1 1
10 14886 1 1 35 ARG HG2 H 5.219 2.460 12.344 1.00 . A A . 35 ARG HG2 1 1
10 14887 1 1 35 ARG HG3 H 4.761 1.030 13.271 1.00 . A A . 35 ARG HG3 1 1
10 14888 1 1 35 ARG HH11 H 8.188 3.883 14.214 1.00 . A A . 35 ARG HH11 1 1
10 14889 1 1 35 ARG HH12 H 8.156 5.153 15.385 1.00 . A A . 35 ARG HH12 1 1
10 14890 1 1 35 ARG HH21 H 5.140 4.242 16.733 1.00 . A A . 35 ARG HH21 1 1
10 14891 1 1 35 ARG HH22 H 6.458 5.352 16.773 1.00 . A A . 35 ARG HH22 1 1
10 14892 1 1 35 ARG N N 4.479 1.173 9.902 1.00 . A A . 35 ARG N 1 1
10 14893 1 1 35 ARG NE N 6.028 2.826 14.927 1.00 . A A . 35 ARG NE 1 1
10 14894 1 1 35 ARG NH1 N 7.739 4.345 14.981 1.00 . A A . 35 ARG NH1 1 1
10 14895 1 1 35 ARG NH2 N 6.026 4.547 16.389 1.00 . A A . 35 ARG NH2 1 1
10 14896 1 1 35 ARG O O 4.326 -2.059 11.452 1.00 . A A . 35 ARG O 1 1
10 14897 1 1 36 GLN C C 1.271 -2.052 11.484 1.00 . A A . 36 GLN C 1 1
10 14898 1 1 36 GLN CA C 1.852 -0.992 12.459 1.00 . A A . 36 GLN CA 1 1
10 14899 1 1 36 GLN CB C 0.753 0.027 12.869 1.00 . A A . 36 GLN CB 1 1
10 14900 1 1 36 GLN CD C -1.524 0.529 13.930 1.00 . A A . 36 GLN CD 1 1
10 14901 1 1 36 GLN CG C -0.497 -0.548 13.560 1.00 . A A . 36 GLN CG 1 1
10 14902 1 1 36 GLN H H 2.952 0.742 11.845 1.00 . A A . 36 GLN H 1 1
10 14903 1 1 36 GLN HA H 2.212 -1.496 13.349 1.00 . A A . 36 GLN HA 1 1
10 14904 1 1 36 GLN HB2 H 1.199 0.752 13.541 1.00 . A A . 36 GLN HB2 1 1
10 14905 1 1 36 GLN HB3 H 0.429 0.556 11.976 1.00 . A A . 36 GLN HB3 1 1
10 14906 1 1 36 GLN HE21 H -3.014 -0.748 13.697 1.00 . A A . 36 GLN HE21 1 1
10 14907 1 1 36 GLN HE22 H -3.453 0.853 14.162 1.00 . A A . 36 GLN HE22 1 1
10 14908 1 1 36 GLN HG2 H -0.965 -1.261 12.895 1.00 . A A . 36 GLN HG2 1 1
10 14909 1 1 36 GLN HG3 H -0.193 -1.059 14.469 1.00 . A A . 36 GLN HG3 1 1
10 14910 1 1 36 GLN N N 3.004 -0.245 11.865 1.00 . A A . 36 GLN N 1 1
10 14911 1 1 36 GLN NE2 N -2.790 0.175 13.929 1.00 . A A . 36 GLN NE2 1 1
10 14912 1 1 36 GLN O O 0.811 -3.117 11.908 1.00 . A A . 36 GLN O 1 1
10 14913 1 1 36 GLN OE1 O -1.177 1.671 14.206 1.00 . A A . 36 GLN OE1 1 1
10 14914 1 1 37 CYS C C 1.959 -3.450 8.423 1.00 . A A . 37 CYS C 1 1
10 14915 1 1 37 CYS CA C 0.819 -2.646 9.105 1.00 . A A . 37 CYS CA 1 1
10 14916 1 1 37 CYS CB C 0.058 -1.804 8.063 1.00 . A A . 37 CYS CB 1 1
10 14917 1 1 37 CYS H H 1.695 -0.881 9.912 1.00 . A A . 37 CYS H 1 1
10 14918 1 1 37 CYS HA H 0.124 -3.354 9.547 1.00 . A A . 37 CYS HA 1 1
10 14919 1 1 37 CYS HB2 H 0.729 -1.081 7.620 1.00 . A A . 37 CYS HB2 1 1
10 14920 1 1 37 CYS HB3 H -0.331 -2.450 7.282 1.00 . A A . 37 CYS HB3 1 1
10 14921 1 1 37 CYS HG H -0.864 -0.082 9.691 1.00 . A A . 37 CYS HG 1 1
10 14922 1 1 37 CYS N N 1.316 -1.747 10.175 1.00 . A A . 37 CYS N 1 1
10 14923 1 1 37 CYS O O 1.726 -4.068 7.378 1.00 . A A . 37 CYS O 1 1
10 14924 1 1 37 CYS SG S -1.334 -0.892 8.748 1.00 . A A . 37 CYS SG 1 1
10 14925 1 1 38 LYS C C 4.998 -3.711 7.219 1.00 . A A . 38 LYS C 1 1
10 14926 1 1 38 LYS CA C 4.384 -4.207 8.563 1.00 . A A . 38 LYS CA 1 1
10 14927 1 1 38 LYS CB C 4.058 -5.733 8.454 1.00 . A A . 38 LYS CB 1 1
10 14928 1 1 38 LYS CD C 4.801 -6.461 10.800 1.00 . A A . 38 LYS CD 1 1
10 14929 1 1 38 LYS CE C 4.456 -7.301 12.040 1.00 . A A . 38 LYS CE 1 1
10 14930 1 1 38 LYS CG C 3.655 -6.424 9.775 1.00 . A A . 38 LYS CG 1 1
10 14931 1 1 38 LYS H H 3.297 -2.845 9.816 1.00 . A A . 38 LYS H 1 1
10 14932 1 1 38 LYS HA H 5.140 -4.082 9.327 1.00 . A A . 38 LYS HA 1 1
10 14933 1 1 38 LYS HB2 H 3.238 -5.858 7.751 1.00 . A A . 38 LYS HB2 1 1
10 14934 1 1 38 LYS HB3 H 4.928 -6.249 8.053 1.00 . A A . 38 LYS HB3 1 1
10 14935 1 1 38 LYS HD2 H 5.682 -6.883 10.332 1.00 . A A . 38 LYS HD2 1 1
10 14936 1 1 38 LYS HD3 H 5.022 -5.445 11.119 1.00 . A A . 38 LYS HD3 1 1
10 14937 1 1 38 LYS HE2 H 3.590 -6.878 12.532 1.00 . A A . 38 LYS HE2 1 1
10 14938 1 1 38 LYS HE3 H 4.234 -8.317 11.735 1.00 . A A . 38 LYS HE3 1 1
10 14939 1 1 38 LYS HG2 H 2.815 -5.888 10.208 1.00 . A A . 38 LYS HG2 1 1
10 14940 1 1 38 LYS HG3 H 3.347 -7.440 9.550 1.00 . A A . 38 LYS HG3 1 1
10 14941 1 1 38 LYS HZ1 H 6.448 -7.663 12.533 1.00 . A A . 38 LYS HZ1 1 1
10 14942 1 1 38 LYS HZ2 H 5.361 -7.973 13.787 1.00 . A A . 38 LYS HZ2 1 1
10 14943 1 1 38 LYS HZ3 H 5.750 -6.379 13.385 1.00 . A A . 38 LYS HZ3 1 1
10 14944 1 1 38 LYS N N 3.187 -3.418 9.022 1.00 . A A . 38 LYS N 1 1
10 14945 1 1 38 LYS NZ N 5.579 -7.330 13.004 1.00 . A A . 38 LYS NZ 1 1
10 14946 1 1 38 LYS O O 5.998 -4.276 6.756 1.00 . A A . 38 LYS O 1 1
10 14947 1 1 39 VAL C C 6.070 -1.251 5.284 1.00 . A A . 39 VAL C 1 1
10 14948 1 1 39 VAL CA C 4.831 -2.183 5.261 1.00 . A A . 39 VAL CA 1 1
10 14949 1 1 39 VAL CB C 3.619 -1.477 4.543 1.00 . A A . 39 VAL CB 1 1
10 14950 1 1 39 VAL CG1 C 2.380 -2.391 4.565 1.00 . A A . 39 VAL CG1 1 1
10 14951 1 1 39 VAL CG2 C 3.288 -0.096 5.156 1.00 . A A . 39 VAL CG2 1 1
10 14952 1 1 39 VAL H H 3.738 -2.153 7.097 1.00 . A A . 39 VAL H 1 1
10 14953 1 1 39 VAL HA H 5.089 -3.065 4.678 1.00 . A A . 39 VAL HA 1 1
10 14954 1 1 39 VAL HB H 3.897 -1.321 3.499 1.00 . A A . 39 VAL HB 1 1
10 14955 1 1 39 VAL HG11 H 2.061 -2.555 5.588 1.00 . A A . 39 VAL HG11 1 1
10 14956 1 1 39 VAL HG12 H 2.619 -3.345 4.113 1.00 . A A . 39 VAL HG12 1 1
10 14957 1 1 39 VAL HG13 H 1.572 -1.931 4.009 1.00 . A A . 39 VAL HG13 1 1
10 14958 1 1 39 VAL HG21 H 4.154 0.552 5.088 1.00 . A A . 39 VAL HG21 1 1
10 14959 1 1 39 VAL HG22 H 3.013 -0.212 6.195 1.00 . A A . 39 VAL HG22 1 1
10 14960 1 1 39 VAL HG23 H 2.462 0.361 4.619 1.00 . A A . 39 VAL HG23 1 1
10 14961 1 1 39 VAL N N 4.436 -2.645 6.620 1.00 . A A . 39 VAL N 1 1
10 14962 1 1 39 VAL O O 6.606 -0.887 4.232 1.00 . A A . 39 VAL O 1 1
10 14963 1 1 40 LEU C C 8.663 -0.562 7.716 1.00 . A A . 40 LEU C 1 1
10 14964 1 1 40 LEU CA C 7.649 0.040 6.715 1.00 . A A . 40 LEU CA 1 1
10 14965 1 1 40 LEU CB C 7.101 1.384 7.255 1.00 . A A . 40 LEU CB 1 1
10 14966 1 1 40 LEU CD1 C 8.731 2.984 6.080 1.00 . A A . 40 LEU CD1 1 1
10 14967 1 1 40 LEU CD2 C 7.493 3.735 8.182 1.00 . A A . 40 LEU CD2 1 1
10 14968 1 1 40 LEU CG C 8.130 2.542 7.433 1.00 . A A . 40 LEU CG 1 1
10 14969 1 1 40 LEU H H 6.078 -1.264 7.285 1.00 . A A . 40 LEU H 1 1
10 14970 1 1 40 LEU HA H 8.149 0.217 5.766 1.00 . A A . 40 LEU HA 1 1
10 14971 1 1 40 LEU HB2 H 6.321 1.725 6.578 1.00 . A A . 40 LEU HB2 1 1
10 14972 1 1 40 LEU HB3 H 6.637 1.192 8.218 1.00 . A A . 40 LEU HB3 1 1
10 14973 1 1 40 LEU HD11 H 9.227 2.145 5.606 1.00 . A A . 40 LEU HD11 1 1
10 14974 1 1 40 LEU HD12 H 9.456 3.770 6.245 1.00 . A A . 40 LEU HD12 1 1
10 14975 1 1 40 LEU HD13 H 7.948 3.352 5.427 1.00 . A A . 40 LEU HD13 1 1
10 14976 1 1 40 LEU HD21 H 7.150 3.411 9.158 1.00 . A A . 40 LEU HD21 1 1
10 14977 1 1 40 LEU HD22 H 6.654 4.123 7.620 1.00 . A A . 40 LEU HD22 1 1
10 14978 1 1 40 LEU HD23 H 8.230 4.517 8.310 1.00 . A A . 40 LEU HD23 1 1
10 14979 1 1 40 LEU HG H 8.952 2.183 8.043 1.00 . A A . 40 LEU HG 1 1
10 14980 1 1 40 LEU N N 6.523 -0.889 6.498 1.00 . A A . 40 LEU N 1 1
10 14981 1 1 40 LEU O O 8.295 -0.923 8.840 1.00 . A A . 40 LEU O 1 1
10 14982 1 1 41 ASN C C 11.599 0.032 8.997 1.00 . A A . 41 ASN C 1 1
10 14983 1 1 41 ASN CA C 11.043 -1.143 8.147 1.00 . A A . 41 ASN CA 1 1
10 14984 1 1 41 ASN CB C 12.175 -1.726 7.263 1.00 . A A . 41 ASN CB 1 1
10 14985 1 1 41 ASN CG C 11.702 -2.810 6.288 1.00 . A A . 41 ASN CG 1 1
10 14986 1 1 41 ASN H H 10.128 -0.433 6.361 1.00 . A A . 41 ASN H 1 1
10 14987 1 1 41 ASN HA H 10.670 -1.915 8.809 1.00 . A A . 41 ASN HA 1 1
10 14988 1 1 41 ASN HB2 H 12.627 -0.922 6.691 1.00 . A A . 41 ASN HB2 1 1
10 14989 1 1 41 ASN HB3 H 12.935 -2.161 7.905 1.00 . A A . 41 ASN HB3 1 1
10 14990 1 1 41 ASN HD21 H 13.014 -2.206 4.928 1.00 . A A . 41 ASN HD21 1 1
10 14991 1 1 41 ASN HD22 H 12.015 -3.540 4.472 1.00 . A A . 41 ASN HD22 1 1
10 14992 1 1 41 ASN N N 9.931 -0.673 7.289 1.00 . A A . 41 ASN N 1 1
10 14993 1 1 41 ASN ND2 N 12.305 -2.859 5.113 1.00 . A A . 41 ASN ND2 1 1
10 14994 1 1 41 ASN O O 11.462 1.187 8.584 1.00 . A A . 41 ASN O 1 1
10 14995 1 1 41 ASN OD1 O 10.792 -3.585 6.577 1.00 . A A . 41 ASN OD1 1 1
10 14996 1 1 42 PRO C C 13.960 1.653 10.258 1.00 . A A . 42 PRO C 1 1
10 14997 1 1 42 PRO CA C 12.867 0.847 11.026 1.00 . A A . 42 PRO CA 1 1
10 14998 1 1 42 PRO CB C 13.470 0.070 12.233 1.00 . A A . 42 PRO CB 1 1
10 14999 1 1 42 PRO CD C 12.370 -1.558 10.855 1.00 . A A . 42 PRO CD 1 1
10 15000 1 1 42 PRO CG C 13.556 -1.358 11.772 1.00 . A A . 42 PRO CG 1 1
10 15001 1 1 42 PRO HA H 12.112 1.545 11.384 1.00 . A A . 42 PRO HA 1 1
10 15002 1 1 42 PRO HB2 H 14.450 0.461 12.492 1.00 . A A . 42 PRO HB2 1 1
10 15003 1 1 42 PRO HB3 H 12.817 0.165 13.096 1.00 . A A . 42 PRO HB3 1 1
10 15004 1 1 42 PRO HD2 H 12.576 -2.339 10.132 1.00 . A A . 42 PRO HD2 1 1
10 15005 1 1 42 PRO HD3 H 11.476 -1.797 11.422 1.00 . A A . 42 PRO HD3 1 1
10 15006 1 1 42 PRO HG2 H 14.487 -1.520 11.233 1.00 . A A . 42 PRO HG2 1 1
10 15007 1 1 42 PRO HG3 H 13.500 -2.033 12.621 1.00 . A A . 42 PRO HG3 1 1
10 15008 1 1 42 PRO N N 12.237 -0.228 10.196 1.00 . A A . 42 PRO N 1 1
10 15009 1 1 42 PRO O O 14.149 2.849 10.502 1.00 . A A . 42 PRO O 1 1
10 15010 1 1 43 ASP C C 15.013 2.627 7.484 1.00 . A A . 43 ASP C 1 1
10 15011 1 1 43 ASP CA C 15.665 1.585 8.425 1.00 . A A . 43 ASP CA 1 1
10 15012 1 1 43 ASP CB C 16.348 0.473 7.587 1.00 . A A . 43 ASP CB 1 1
10 15013 1 1 43 ASP CG C 16.969 -0.626 8.459 1.00 . A A . 43 ASP CG 1 1
10 15014 1 1 43 ASP H H 14.489 0.009 9.236 1.00 . A A . 43 ASP H 1 1
10 15015 1 1 43 ASP HA H 16.414 2.075 9.043 1.00 . A A . 43 ASP HA 1 1
10 15016 1 1 43 ASP HB2 H 15.611 0.018 6.932 1.00 . A A . 43 ASP HB2 1 1
10 15017 1 1 43 ASP HB3 H 17.128 0.919 6.972 1.00 . A A . 43 ASP HB3 1 1
10 15018 1 1 43 ASP N N 14.655 0.972 9.322 1.00 . A A . 43 ASP N 1 1
10 15019 1 1 43 ASP O O 15.445 3.784 7.404 1.00 . A A . 43 ASP O 1 1
10 15020 1 1 43 ASP OD1 O 16.222 -1.509 8.935 1.00 . A A . 43 ASP OD1 1 1
10 15021 1 1 43 ASP OD2 O 18.194 -0.592 8.711 1.00 . A A . 43 ASP OD2 1 1
10 15022 1 1 44 ASP C C 12.399 4.152 6.598 1.00 . A A . 44 ASP C 1 1
10 15023 1 1 44 ASP CA C 13.156 3.026 5.862 1.00 . A A . 44 ASP CA 1 1
10 15024 1 1 44 ASP CB C 12.168 2.126 5.080 1.00 . A A . 44 ASP CB 1 1
10 15025 1 1 44 ASP CG C 12.898 1.089 4.217 1.00 . A A . 44 ASP CG 1 1
10 15026 1 1 44 ASP H H 13.680 1.249 6.907 1.00 . A A . 44 ASP H 1 1
10 15027 1 1 44 ASP HA H 13.851 3.480 5.158 1.00 . A A . 44 ASP HA 1 1
10 15028 1 1 44 ASP HB2 H 11.524 1.604 5.786 1.00 . A A . 44 ASP HB2 1 1
10 15029 1 1 44 ASP HB3 H 11.542 2.745 4.437 1.00 . A A . 44 ASP HB3 1 1
10 15030 1 1 44 ASP N N 13.945 2.186 6.795 1.00 . A A . 44 ASP N 1 1
10 15031 1 1 44 ASP O O 12.172 5.230 6.040 1.00 . A A . 44 ASP O 1 1
10 15032 1 1 44 ASP OD1 O 13.250 0.009 4.729 1.00 . A A . 44 ASP OD1 1 1
10 15033 1 1 44 ASP OD2 O 13.170 1.370 3.041 1.00 . A A . 44 ASP OD2 1 1
10 15034 1 1 45 GLU C C 12.283 5.991 9.161 1.00 . A A . 45 GLU C 1 1
10 15035 1 1 45 GLU CA C 11.332 4.872 8.710 1.00 . A A . 45 GLU CA 1 1
10 15036 1 1 45 GLU CB C 10.719 4.200 9.955 1.00 . A A . 45 GLU CB 1 1
10 15037 1 1 45 GLU CD C 9.324 4.509 12.086 1.00 . A A . 45 GLU CD 1 1
10 15038 1 1 45 GLU CG C 9.914 5.169 10.841 1.00 . A A . 45 GLU CG 1 1
10 15039 1 1 45 GLU H H 12.225 3.007 8.229 1.00 . A A . 45 GLU H 1 1
10 15040 1 1 45 GLU HA H 10.530 5.309 8.118 1.00 . A A . 45 GLU HA 1 1
10 15041 1 1 45 GLU HB2 H 10.059 3.403 9.633 1.00 . A A . 45 GLU HB2 1 1
10 15042 1 1 45 GLU HB3 H 11.517 3.770 10.553 1.00 . A A . 45 GLU HB3 1 1
10 15043 1 1 45 GLU HG2 H 10.568 5.981 11.153 1.00 . A A . 45 GLU HG2 1 1
10 15044 1 1 45 GLU HG3 H 9.106 5.596 10.247 1.00 . A A . 45 GLU HG3 1 1
10 15045 1 1 45 GLU N N 12.025 3.889 7.860 1.00 . A A . 45 GLU N 1 1
10 15046 1 1 45 GLU O O 11.912 7.153 9.143 1.00 . A A . 45 GLU O 1 1
10 15047 1 1 45 GLU OE1 O 8.162 4.062 12.033 1.00 . A A . 45 GLU OE1 1 1
10 15048 1 1 45 GLU OE2 O 10.030 4.426 13.117 1.00 . A A . 45 GLU OE2 1 1
10 15049 1 1 46 GLU C C 14.910 7.483 8.800 1.00 . A A . 46 GLU C 1 1
10 15050 1 1 46 GLU CA C 14.560 6.564 9.995 1.00 . A A . 46 GLU CA 1 1
10 15051 1 1 46 GLU CB C 15.811 5.781 10.523 1.00 . A A . 46 GLU CB 1 1
10 15052 1 1 46 GLU CD C 17.806 7.460 10.328 1.00 . A A . 46 GLU CD 1 1
10 15053 1 1 46 GLU CG C 16.898 6.621 11.255 1.00 . A A . 46 GLU CG 1 1
10 15054 1 1 46 GLU H H 13.696 4.646 9.643 1.00 . A A . 46 GLU H 1 1
10 15055 1 1 46 GLU HA H 14.157 7.173 10.803 1.00 . A A . 46 GLU HA 1 1
10 15056 1 1 46 GLU HB2 H 15.464 5.028 11.223 1.00 . A A . 46 GLU HB2 1 1
10 15057 1 1 46 GLU HB3 H 16.281 5.270 9.688 1.00 . A A . 46 GLU HB3 1 1
10 15058 1 1 46 GLU HG2 H 16.402 7.283 11.957 1.00 . A A . 46 GLU HG2 1 1
10 15059 1 1 46 GLU HG3 H 17.529 5.942 11.825 1.00 . A A . 46 GLU HG3 1 1
10 15060 1 1 46 GLU N N 13.501 5.605 9.593 1.00 . A A . 46 GLU N 1 1
10 15061 1 1 46 GLU O O 15.036 8.693 8.956 1.00 . A A . 46 GLU O 1 1
10 15062 1 1 46 GLU OE1 O 17.737 8.711 10.355 1.00 . A A . 46 GLU OE1 1 1
10 15063 1 1 46 GLU OE2 O 18.597 6.865 9.564 1.00 . A A . 46 GLU OE2 1 1
10 15064 1 1 47 GLN C C 14.167 8.697 6.077 1.00 . A A . 47 GLN C 1 1
10 15065 1 1 47 GLN CA C 15.215 7.569 6.307 1.00 . A A . 47 GLN CA 1 1
10 15066 1 1 47 GLN CB C 15.188 6.503 5.161 1.00 . A A . 47 GLN CB 1 1
10 15067 1 1 47 GLN CD C 13.920 7.219 3.004 1.00 . A A . 47 GLN CD 1 1
10 15068 1 1 47 GLN CG C 15.280 7.027 3.692 1.00 . A A . 47 GLN CG 1 1
10 15069 1 1 47 GLN H H 14.924 5.892 7.589 1.00 . A A . 47 GLN H 1 1
10 15070 1 1 47 GLN HA H 16.202 8.019 6.340 1.00 . A A . 47 GLN HA 1 1
10 15071 1 1 47 GLN HB2 H 16.023 5.831 5.321 1.00 . A A . 47 GLN HB2 1 1
10 15072 1 1 47 GLN HB3 H 14.276 5.924 5.260 1.00 . A A . 47 GLN HB3 1 1
10 15073 1 1 47 GLN HE21 H 13.909 5.322 2.438 1.00 . A A . 47 GLN HE21 1 1
10 15074 1 1 47 GLN HE22 H 12.529 6.255 1.987 1.00 . A A . 47 GLN HE22 1 1
10 15075 1 1 47 GLN HG2 H 15.791 7.981 3.697 1.00 . A A . 47 GLN HG2 1 1
10 15076 1 1 47 GLN HG3 H 15.863 6.327 3.104 1.00 . A A . 47 GLN HG3 1 1
10 15077 1 1 47 GLN N N 15.005 6.868 7.603 1.00 . A A . 47 GLN N 1 1
10 15078 1 1 47 GLN NE2 N 13.403 6.162 2.409 1.00 . A A . 47 GLN NE2 1 1
10 15079 1 1 47 GLN O O 14.521 9.813 5.682 1.00 . A A . 47 GLN O 1 1
10 15080 1 1 47 GLN OE1 O 13.339 8.298 3.021 1.00 . A A . 47 GLN OE1 1 1
10 15081 1 1 48 VAL C C 11.729 10.409 7.335 1.00 . A A . 48 VAL C 1 1
10 15082 1 1 48 VAL CA C 11.755 9.328 6.204 1.00 . A A . 48 VAL CA 1 1
10 15083 1 1 48 VAL CB C 10.398 8.528 6.151 1.00 . A A . 48 VAL CB 1 1
10 15084 1 1 48 VAL CG1 C 9.175 9.464 6.269 1.00 . A A . 48 VAL CG1 1 1
10 15085 1 1 48 VAL CG2 C 10.312 7.671 4.855 1.00 . A A . 48 VAL CG2 1 1
10 15086 1 1 48 VAL H H 12.697 7.476 6.671 1.00 . A A . 48 VAL H 1 1
10 15087 1 1 48 VAL HA H 11.879 9.839 5.249 1.00 . A A . 48 VAL HA 1 1
10 15088 1 1 48 VAL HB H 10.378 7.848 7.000 1.00 . A A . 48 VAL HB 1 1
10 15089 1 1 48 VAL HG11 H 9.207 10.205 5.479 1.00 . A A . 48 VAL HG11 1 1
10 15090 1 1 48 VAL HG12 H 9.188 9.963 7.228 1.00 . A A . 48 VAL HG12 1 1
10 15091 1 1 48 VAL HG13 H 8.263 8.889 6.182 1.00 . A A . 48 VAL HG13 1 1
10 15092 1 1 48 VAL HG21 H 11.154 6.989 4.811 1.00 . A A . 48 VAL HG21 1 1
10 15093 1 1 48 VAL HG22 H 10.334 8.315 3.985 1.00 . A A . 48 VAL HG22 1 1
10 15094 1 1 48 VAL HG23 H 9.391 7.098 4.851 1.00 . A A . 48 VAL HG23 1 1
10 15095 1 1 48 VAL N N 12.889 8.383 6.355 1.00 . A A . 48 VAL N 1 1
10 15096 1 1 48 VAL O O 11.639 11.614 7.061 1.00 . A A . 48 VAL O 1 1
10 15097 1 1 49 LEU C C 13.089 11.628 10.006 1.00 . A A . 49 LEU C 1 1
10 15098 1 1 49 LEU CA C 11.791 10.812 9.813 1.00 . A A . 49 LEU CA 1 1
10 15099 1 1 49 LEU CB C 11.485 9.954 11.075 1.00 . A A . 49 LEU CB 1 1
10 15100 1 1 49 LEU CD1 C 9.877 8.449 12.404 1.00 . A A . 49 LEU CD1 1 1
10 15101 1 1 49 LEU CD2 C 8.951 10.355 11.007 1.00 . A A . 49 LEU CD2 1 1
10 15102 1 1 49 LEU CG C 10.066 9.296 11.128 1.00 . A A . 49 LEU CG 1 1
10 15103 1 1 49 LEU H H 11.959 9.004 8.713 1.00 . A A . 49 LEU H 1 1
10 15104 1 1 49 LEU HA H 10.979 11.521 9.679 1.00 . A A . 49 LEU HA 1 1
10 15105 1 1 49 LEU HB2 H 12.230 9.165 11.132 1.00 . A A . 49 LEU HB2 1 1
10 15106 1 1 49 LEU HB3 H 11.596 10.583 11.954 1.00 . A A . 49 LEU HB3 1 1
10 15107 1 1 49 LEU HD11 H 8.898 7.990 12.392 1.00 . A A . 49 LEU HD11 1 1
10 15108 1 1 49 LEU HD12 H 9.970 9.073 13.285 1.00 . A A . 49 LEU HD12 1 1
10 15109 1 1 49 LEU HD13 H 10.630 7.671 12.437 1.00 . A A . 49 LEU HD13 1 1
10 15110 1 1 49 LEU HD21 H 7.982 9.871 11.047 1.00 . A A . 49 LEU HD21 1 1
10 15111 1 1 49 LEU HD22 H 9.041 10.873 10.061 1.00 . A A . 49 LEU HD22 1 1
10 15112 1 1 49 LEU HD23 H 9.026 11.072 11.817 1.00 . A A . 49 LEU HD23 1 1
10 15113 1 1 49 LEU HG H 9.964 8.621 10.282 1.00 . A A . 49 LEU HG 1 1
10 15114 1 1 49 LEU N N 11.834 9.953 8.593 1.00 . A A . 49 LEU N 1 1
10 15115 1 1 49 LEU O O 13.162 12.476 10.902 1.00 . A A . 49 LEU O 1 1
10 15116 1 1 50 SER C C 15.059 13.552 8.497 1.00 . A A . 50 SER C 1 1
10 15117 1 1 50 SER CA C 15.345 12.163 9.120 1.00 . A A . 50 SER CA 1 1
10 15118 1 1 50 SER CB C 16.432 11.441 8.292 1.00 . A A . 50 SER CB 1 1
10 15119 1 1 50 SER H H 14.074 10.507 8.664 1.00 . A A . 50 SER H 1 1
10 15120 1 1 50 SER HA H 15.714 12.300 10.131 1.00 . A A . 50 SER HA 1 1
10 15121 1 1 50 SER HB2 H 16.631 10.470 8.732 1.00 . A A . 50 SER HB2 1 1
10 15122 1 1 50 SER HB3 H 16.083 11.299 7.277 1.00 . A A . 50 SER HB3 1 1
10 15123 1 1 50 SER HG H 17.524 13.049 8.631 1.00 . A A . 50 SER HG 1 1
10 15124 1 1 50 SER N N 14.121 11.332 9.198 1.00 . A A . 50 SER N 1 1
10 15125 1 1 50 SER O O 15.711 14.539 8.858 1.00 . A A . 50 SER O 1 1
10 15126 1 1 50 SER OG O 17.655 12.167 8.258 1.00 . A A . 50 SER OG 1 1
10 15127 1 1 51 ASP C C 12.130 15.112 6.859 1.00 . A A . 51 ASP C 1 1
10 15128 1 1 51 ASP CA C 13.689 14.902 6.877 1.00 . A A . 51 ASP CA 1 1
10 15129 1 1 51 ASP CB C 14.245 14.925 5.422 1.00 . A A . 51 ASP CB 1 1
10 15130 1 1 51 ASP CG C 15.720 14.506 5.302 1.00 . A A . 51 ASP CG 1 1
10 15131 1 1 51 ASP H H 13.593 12.805 7.320 1.00 . A A . 51 ASP H 1 1
10 15132 1 1 51 ASP HA H 14.124 15.730 7.432 1.00 . A A . 51 ASP HA 1 1
10 15133 1 1 51 ASP HB2 H 13.648 14.256 4.807 1.00 . A A . 51 ASP HB2 1 1
10 15134 1 1 51 ASP HB3 H 14.136 15.930 5.022 1.00 . A A . 51 ASP HB3 1 1
10 15135 1 1 51 ASP N N 14.075 13.626 7.557 1.00 . A A . 51 ASP N 1 1
10 15136 1 1 51 ASP O O 11.523 15.190 5.776 1.00 . A A . 51 ASP O 1 1
10 15137 1 1 51 ASP OD1 O 16.000 13.343 4.920 1.00 . A A . 51 ASP OD1 1 1
10 15138 1 1 51 ASP OD2 O 16.605 15.333 5.593 1.00 . A A . 51 ASP OD2 1 1
10 15139 1 1 52 PRO C C 9.525 16.912 8.082 1.00 . A A . 52 PRO C 1 1
10 15140 1 1 52 PRO CA C 9.978 15.414 8.117 1.00 . A A . 52 PRO CA 1 1
10 15141 1 1 52 PRO CB C 9.645 14.750 9.470 1.00 . A A . 52 PRO CB 1 1
10 15142 1 1 52 PRO CD C 12.032 15.131 9.419 1.00 . A A . 52 PRO CD 1 1
10 15143 1 1 52 PRO CG C 10.825 15.077 10.339 1.00 . A A . 52 PRO CG 1 1
10 15144 1 1 52 PRO HA H 9.471 14.873 7.317 1.00 . A A . 52 PRO HA 1 1
10 15145 1 1 52 PRO HB2 H 8.721 15.148 9.875 1.00 . A A . 52 PRO HB2 1 1
10 15146 1 1 52 PRO HB3 H 9.542 13.675 9.335 1.00 . A A . 52 PRO HB3 1 1
10 15147 1 1 52 PRO HD2 H 12.639 16.006 9.631 1.00 . A A . 52 PRO HD2 1 1
10 15148 1 1 52 PRO HD3 H 12.634 14.235 9.521 1.00 . A A . 52 PRO HD3 1 1
10 15149 1 1 52 PRO HG2 H 10.673 16.040 10.816 1.00 . A A . 52 PRO HG2 1 1
10 15150 1 1 52 PRO HG3 H 10.956 14.308 11.096 1.00 . A A . 52 PRO HG3 1 1
10 15151 1 1 52 PRO N N 11.448 15.220 8.050 1.00 . A A . 52 PRO N 1 1
10 15152 1 1 52 PRO O O 8.467 17.223 7.532 1.00 . A A . 52 PRO O 1 1
10 15153 1 1 53 ASN C C 10.325 20.107 7.621 1.00 . A A . 53 ASN C 1 1
10 15154 1 1 53 ASN CA C 9.978 19.250 8.861 1.00 . A A . 53 ASN CA 1 1
10 15155 1 1 53 ASN CB C 10.684 19.823 10.121 1.00 . A A . 53 ASN CB 1 1
10 15156 1 1 53 ASN CG C 10.353 19.067 11.414 1.00 . A A . 53 ASN CG 1 1
10 15157 1 1 53 ASN H H 11.216 17.523 8.982 1.00 . A A . 53 ASN H 1 1
10 15158 1 1 53 ASN HA H 8.903 19.302 9.017 1.00 . A A . 53 ASN HA 1 1
10 15159 1 1 53 ASN HB2 H 11.757 19.783 9.977 1.00 . A A . 53 ASN HB2 1 1
10 15160 1 1 53 ASN HB3 H 10.391 20.861 10.256 1.00 . A A . 53 ASN HB3 1 1
10 15161 1 1 53 ASN HD21 H 12.051 19.658 12.237 1.00 . A A . 53 ASN HD21 1 1
10 15162 1 1 53 ASN HD22 H 11.041 18.663 13.219 1.00 . A A . 53 ASN HD22 1 1
10 15163 1 1 53 ASN N N 10.338 17.822 8.671 1.00 . A A . 53 ASN N 1 1
10 15164 1 1 53 ASN ND2 N 11.238 19.136 12.387 1.00 . A A . 53 ASN ND2 1 1
10 15165 1 1 53 ASN O O 9.718 21.157 7.406 1.00 . A A . 53 ASN O 1 1
10 15166 1 1 53 ASN OD1 O 9.297 18.454 11.549 1.00 . A A . 53 ASN OD1 1 1
10 15167 1 1 54 LEU C C 10.732 19.995 4.381 1.00 . A A . 54 LEU C 1 1
10 15168 1 1 54 LEU CA C 11.689 20.344 5.555 1.00 . A A . 54 LEU CA 1 1
10 15169 1 1 54 LEU CB C 13.149 19.961 5.180 1.00 . A A . 54 LEU CB 1 1
10 15170 1 1 54 LEU CD1 C 15.653 19.902 5.741 1.00 . A A . 54 LEU CD1 1 1
10 15171 1 1 54 LEU CD2 C 14.237 21.894 6.478 1.00 . A A . 54 LEU CD2 1 1
10 15172 1 1 54 LEU CG C 14.255 20.371 6.207 1.00 . A A . 54 LEU CG 1 1
10 15173 1 1 54 LEU H H 11.764 18.825 7.056 1.00 . A A . 54 LEU H 1 1
10 15174 1 1 54 LEU HA H 11.643 21.417 5.730 1.00 . A A . 54 LEU HA 1 1
10 15175 1 1 54 LEU HB2 H 13.190 18.882 5.050 1.00 . A A . 54 LEU HB2 1 1
10 15176 1 1 54 LEU HB3 H 13.387 20.423 4.227 1.00 . A A . 54 LEU HB3 1 1
10 15177 1 1 54 LEU HD11 H 15.651 18.827 5.612 1.00 . A A . 54 LEU HD11 1 1
10 15178 1 1 54 LEU HD12 H 16.394 20.163 6.485 1.00 . A A . 54 LEU HD12 1 1
10 15179 1 1 54 LEU HD13 H 15.910 20.373 4.798 1.00 . A A . 54 LEU HD13 1 1
10 15180 1 1 54 LEU HD21 H 14.405 22.439 5.556 1.00 . A A . 54 LEU HD21 1 1
10 15181 1 1 54 LEU HD22 H 15.013 22.149 7.189 1.00 . A A . 54 LEU HD22 1 1
10 15182 1 1 54 LEU HD23 H 13.278 22.178 6.892 1.00 . A A . 54 LEU HD23 1 1
10 15183 1 1 54 LEU HG H 14.052 19.874 7.150 1.00 . A A . 54 LEU HG 1 1
10 15184 1 1 54 LEU N N 11.295 19.653 6.809 1.00 . A A . 54 LEU N 1 1
10 15185 1 1 54 LEU O O 9.936 19.062 4.480 1.00 . A A . 54 LEU O 1 1
10 15186 1 1 55 VAL C C 10.690 19.191 1.271 1.00 . A A . 55 VAL C 1 1
10 15187 1 1 55 VAL CA C 10.096 20.450 1.990 1.00 . A A . 55 VAL CA 1 1
10 15188 1 1 55 VAL CB C 10.082 21.719 1.042 1.00 . A A . 55 VAL CB 1 1
10 15189 1 1 55 VAL CG1 C 9.280 21.487 -0.273 1.00 . A A . 55 VAL CG1 1 1
10 15190 1 1 55 VAL CG2 C 9.546 22.958 1.801 1.00 . A A . 55 VAL CG2 1 1
10 15191 1 1 55 VAL H H 11.438 21.524 3.272 1.00 . A A . 55 VAL H 1 1
10 15192 1 1 55 VAL HA H 9.068 20.224 2.266 1.00 . A A . 55 VAL HA 1 1
10 15193 1 1 55 VAL HB H 11.111 21.928 0.764 1.00 . A A . 55 VAL HB 1 1
10 15194 1 1 55 VAL HG11 H 9.734 20.685 -0.841 1.00 . A A . 55 VAL HG11 1 1
10 15195 1 1 55 VAL HG12 H 9.287 22.390 -0.873 1.00 . A A . 55 VAL HG12 1 1
10 15196 1 1 55 VAL HG13 H 8.255 21.225 -0.040 1.00 . A A . 55 VAL HG13 1 1
10 15197 1 1 55 VAL HG21 H 10.163 23.150 2.671 1.00 . A A . 55 VAL HG21 1 1
10 15198 1 1 55 VAL HG22 H 8.526 22.784 2.120 1.00 . A A . 55 VAL HG22 1 1
10 15199 1 1 55 VAL HG23 H 9.573 23.827 1.152 1.00 . A A . 55 VAL HG23 1 1
10 15200 1 1 55 VAL N N 10.844 20.744 3.256 1.00 . A A . 55 VAL N 1 1
10 15201 1 1 55 VAL O O 10.094 18.636 0.332 1.00 . A A . 55 VAL O 1 1
10 15202 1 1 56 ILE C C 11.462 16.251 1.742 1.00 . A A . 56 ILE C 1 1
10 15203 1 1 56 ILE CA C 12.458 17.410 1.396 1.00 . A A . 56 ILE CA 1 1
10 15204 1 1 56 ILE CB C 13.887 17.151 2.083 1.00 . A A . 56 ILE CB 1 1
10 15205 1 1 56 ILE CD1 C 14.860 19.590 1.898 1.00 . A A . 56 ILE CD1 1 1
10 15206 1 1 56 ILE CG1 C 15.007 18.122 1.550 1.00 . A A . 56 ILE CG1 1 1
10 15207 1 1 56 ILE CG2 C 14.377 15.682 1.891 1.00 . A A . 56 ILE CG2 1 1
10 15208 1 1 56 ILE H H 12.354 19.295 2.392 1.00 . A A . 56 ILE H 1 1
10 15209 1 1 56 ILE HA H 12.601 17.417 0.319 1.00 . A A . 56 ILE HA 1 1
10 15210 1 1 56 ILE HB H 13.771 17.313 3.151 1.00 . A A . 56 ILE HB 1 1
10 15211 1 1 56 ILE HD11 H 14.870 19.711 2.973 1.00 . A A . 56 ILE HD11 1 1
10 15212 1 1 56 ILE HD12 H 13.931 19.967 1.499 1.00 . A A . 56 ILE HD12 1 1
10 15213 1 1 56 ILE HD13 H 15.685 20.141 1.470 1.00 . A A . 56 ILE HD13 1 1
10 15214 1 1 56 ILE HG12 H 15.965 17.813 1.948 1.00 . A A . 56 ILE HG12 1 1
10 15215 1 1 56 ILE HG13 H 15.048 18.049 0.470 1.00 . A A . 56 ILE HG13 1 1
10 15216 1 1 56 ILE HG21 H 15.336 15.543 2.376 1.00 . A A . 56 ILE HG21 1 1
10 15217 1 1 56 ILE HG22 H 14.478 15.462 0.836 1.00 . A A . 56 ILE HG22 1 1
10 15218 1 1 56 ILE HG23 H 13.658 14.998 2.327 1.00 . A A . 56 ILE HG23 1 1
10 15219 1 1 56 ILE N N 11.867 18.726 1.764 1.00 . A A . 56 ILE N 1 1
10 15220 1 1 56 ILE O O 11.546 15.170 1.162 1.00 . A A . 56 ILE O 1 1
10 15221 1 1 57 ARG C C 8.664 15.005 1.734 1.00 . A A . 57 ARG C 1 1
10 15222 1 1 57 ARG CA C 9.392 15.559 3.001 1.00 . A A . 57 ARG CA 1 1
10 15223 1 1 57 ARG CB C 8.358 16.213 3.968 1.00 . A A . 57 ARG CB 1 1
10 15224 1 1 57 ARG CD C 6.426 17.894 4.315 1.00 . A A . 57 ARG CD 1 1
10 15225 1 1 57 ARG CG C 7.461 17.305 3.330 1.00 . A A . 57 ARG CG 1 1
10 15226 1 1 57 ARG CZ C 6.400 19.299 6.356 1.00 . A A . 57 ARG CZ 1 1
10 15227 1 1 57 ARG H H 10.512 17.374 3.124 1.00 . A A . 57 ARG H 1 1
10 15228 1 1 57 ARG HA H 9.858 14.725 3.512 1.00 . A A . 57 ARG HA 1 1
10 15229 1 1 57 ARG HB2 H 7.712 15.433 4.365 1.00 . A A . 57 ARG HB2 1 1
10 15230 1 1 57 ARG HB3 H 8.900 16.659 4.795 1.00 . A A . 57 ARG HB3 1 1
10 15231 1 1 57 ARG HD2 H 5.731 18.508 3.755 1.00 . A A . 57 ARG HD2 1 1
10 15232 1 1 57 ARG HD3 H 5.880 17.077 4.778 1.00 . A A . 57 ARG HD3 1 1
10 15233 1 1 57 ARG HE H 8.002 18.861 5.307 1.00 . A A . 57 ARG HE 1 1
10 15234 1 1 57 ARG HG2 H 8.093 18.108 2.969 1.00 . A A . 57 ARG HG2 1 1
10 15235 1 1 57 ARG HG3 H 6.932 16.870 2.488 1.00 . A A . 57 ARG HG3 1 1
10 15236 1 1 57 ARG HH11 H 4.620 18.497 5.963 1.00 . A A . 57 ARG HH11 1 1
10 15237 1 1 57 ARG HH12 H 4.691 19.560 7.319 1.00 . A A . 57 ARG HH12 1 1
10 15238 1 1 57 ARG HH21 H 8.005 20.213 7.032 1.00 . A A . 57 ARG HH21 1 1
10 15239 1 1 57 ARG HH22 H 6.554 20.484 7.916 1.00 . A A . 57 ARG HH22 1 1
10 15240 1 1 57 ARG N N 10.485 16.514 2.656 1.00 . A A . 57 ARG N 1 1
10 15241 1 1 57 ARG NE N 7.041 18.718 5.364 1.00 . A A . 57 ARG NE 1 1
10 15242 1 1 57 ARG NH1 N 5.139 19.105 6.559 1.00 . A A . 57 ARG NH1 1 1
10 15243 1 1 57 ARG NH2 N 7.035 20.060 7.155 1.00 . A A . 57 ARG NH2 1 1
10 15244 1 1 57 ARG O O 8.252 13.852 1.714 1.00 . A A . 57 ARG O 1 1
10 15245 1 1 58 LYS C C 8.835 14.431 -1.379 1.00 . A A . 58 LYS C 1 1
10 15246 1 1 58 LYS CA C 7.937 15.440 -0.619 1.00 . A A . 58 LYS CA 1 1
10 15247 1 1 58 LYS CB C 7.679 16.684 -1.501 1.00 . A A . 58 LYS CB 1 1
10 15248 1 1 58 LYS CD C 6.371 18.889 -1.839 1.00 . A A . 58 LYS CD 1 1
10 15249 1 1 58 LYS CE C 5.789 18.407 -3.189 1.00 . A A . 58 LYS CE 1 1
10 15250 1 1 58 LYS CG C 6.705 17.716 -0.884 1.00 . A A . 58 LYS CG 1 1
10 15251 1 1 58 LYS H H 8.864 16.760 0.779 1.00 . A A . 58 LYS H 1 1
10 15252 1 1 58 LYS HA H 6.985 14.961 -0.404 1.00 . A A . 58 LYS HA 1 1
10 15253 1 1 58 LYS HB2 H 8.626 17.181 -1.686 1.00 . A A . 58 LYS HB2 1 1
10 15254 1 1 58 LYS HB3 H 7.270 16.356 -2.455 1.00 . A A . 58 LYS HB3 1 1
10 15255 1 1 58 LYS HD2 H 5.644 19.532 -1.358 1.00 . A A . 58 LYS HD2 1 1
10 15256 1 1 58 LYS HD3 H 7.277 19.457 -2.027 1.00 . A A . 58 LYS HD3 1 1
10 15257 1 1 58 LYS HE2 H 6.558 17.880 -3.737 1.00 . A A . 58 LYS HE2 1 1
10 15258 1 1 58 LYS HE3 H 4.964 17.734 -3.001 1.00 . A A . 58 LYS HE3 1 1
10 15259 1 1 58 LYS HG2 H 5.781 17.209 -0.623 1.00 . A A . 58 LYS HG2 1 1
10 15260 1 1 58 LYS HG3 H 7.152 18.115 0.023 1.00 . A A . 58 LYS HG3 1 1
10 15261 1 1 58 LYS HZ1 H 6.075 20.192 -4.230 1.00 . A A . 58 LYS HZ1 1 1
10 15262 1 1 58 LYS HZ2 H 4.535 20.036 -3.552 1.00 . A A . 58 LYS HZ2 1 1
10 15263 1 1 58 LYS HZ3 H 4.943 19.157 -4.937 1.00 . A A . 58 LYS HZ3 1 1
10 15264 1 1 58 LYS N N 8.541 15.842 0.680 1.00 . A A . 58 LYS N 1 1
10 15265 1 1 58 LYS NZ N 5.303 19.525 -4.033 1.00 . A A . 58 LYS NZ 1 1
10 15266 1 1 58 LYS O O 8.336 13.521 -2.054 1.00 . A A . 58 LYS O 1 1
10 15267 1 1 59 ARG C C 11.134 12.347 -0.991 1.00 . A A . 59 ARG C 1 1
10 15268 1 1 59 ARG CA C 11.168 13.661 -1.805 1.00 . A A . 59 ARG CA 1 1
10 15269 1 1 59 ARG CB C 12.612 14.258 -1.788 1.00 . A A . 59 ARG CB 1 1
10 15270 1 1 59 ARG CD C 12.115 16.677 -2.595 1.00 . A A . 59 ARG CD 1 1
10 15271 1 1 59 ARG CG C 12.894 15.367 -2.839 1.00 . A A . 59 ARG CG 1 1
10 15272 1 1 59 ARG CZ C 12.073 18.953 -3.584 1.00 . A A . 59 ARG CZ 1 1
10 15273 1 1 59 ARG H H 10.480 15.411 -0.801 1.00 . A A . 59 ARG H 1 1
10 15274 1 1 59 ARG HA H 10.894 13.436 -2.834 1.00 . A A . 59 ARG HA 1 1
10 15275 1 1 59 ARG HB2 H 12.806 14.670 -0.804 1.00 . A A . 59 ARG HB2 1 1
10 15276 1 1 59 ARG HB3 H 13.325 13.453 -1.962 1.00 . A A . 59 ARG HB3 1 1
10 15277 1 1 59 ARG HD2 H 11.051 16.458 -2.593 1.00 . A A . 59 ARG HD2 1 1
10 15278 1 1 59 ARG HD3 H 12.400 17.074 -1.627 1.00 . A A . 59 ARG HD3 1 1
10 15279 1 1 59 ARG HE H 12.855 17.365 -4.438 1.00 . A A . 59 ARG HE 1 1
10 15280 1 1 59 ARG HG2 H 13.953 15.596 -2.827 1.00 . A A . 59 ARG HG2 1 1
10 15281 1 1 59 ARG HG3 H 12.633 14.984 -3.823 1.00 . A A . 59 ARG HG3 1 1
10 15282 1 1 59 ARG HH11 H 11.221 18.876 -1.781 1.00 . A A . 59 ARG HH11 1 1
10 15283 1 1 59 ARG HH12 H 11.246 20.431 -2.530 1.00 . A A . 59 ARG HH12 1 1
10 15284 1 1 59 ARG HH21 H 12.835 19.335 -5.379 1.00 . A A . 59 ARG HH21 1 1
10 15285 1 1 59 ARG HH22 H 12.128 20.686 -4.564 1.00 . A A . 59 ARG HH22 1 1
10 15286 1 1 59 ARG N N 10.164 14.617 -1.269 1.00 . A A . 59 ARG N 1 1
10 15287 1 1 59 ARG NE N 12.394 17.681 -3.637 1.00 . A A . 59 ARG NE 1 1
10 15288 1 1 59 ARG NH1 N 11.459 19.457 -2.553 1.00 . A A . 59 ARG NH1 1 1
10 15289 1 1 59 ARG NH2 N 12.368 19.718 -4.584 1.00 . A A . 59 ARG NH2 1 1
10 15290 1 1 59 ARG O O 11.315 11.264 -1.550 1.00 . A A . 59 ARG O 1 1
10 15291 1 1 60 LYS C C 9.461 10.493 0.808 1.00 . A A . 60 LYS C 1 1
10 15292 1 1 60 LYS CA C 10.700 11.314 1.238 1.00 . A A . 60 LYS CA 1 1
10 15293 1 1 60 LYS CB C 10.538 11.767 2.718 1.00 . A A . 60 LYS CB 1 1
10 15294 1 1 60 LYS CD C 12.955 11.872 3.732 1.00 . A A . 60 LYS CD 1 1
10 15295 1 1 60 LYS CE C 13.932 11.545 2.593 1.00 . A A . 60 LYS CE 1 1
10 15296 1 1 60 LYS CG C 11.676 12.643 3.308 1.00 . A A . 60 LYS CG 1 1
10 15297 1 1 60 LYS H H 10.818 13.367 0.709 1.00 . A A . 60 LYS H 1 1
10 15298 1 1 60 LYS HA H 11.581 10.687 1.158 1.00 . A A . 60 LYS HA 1 1
10 15299 1 1 60 LYS HB2 H 9.618 12.340 2.795 1.00 . A A . 60 LYS HB2 1 1
10 15300 1 1 60 LYS HB3 H 10.432 10.881 3.343 1.00 . A A . 60 LYS HB3 1 1
10 15301 1 1 60 LYS HD2 H 13.487 12.475 4.461 1.00 . A A . 60 LYS HD2 1 1
10 15302 1 1 60 LYS HD3 H 12.660 10.945 4.215 1.00 . A A . 60 LYS HD3 1 1
10 15303 1 1 60 LYS HE2 H 13.461 10.853 1.906 1.00 . A A . 60 LYS HE2 1 1
10 15304 1 1 60 LYS HE3 H 14.194 12.453 2.068 1.00 . A A . 60 LYS HE3 1 1
10 15305 1 1 60 LYS HG2 H 11.952 13.388 2.572 1.00 . A A . 60 LYS HG2 1 1
10 15306 1 1 60 LYS HG3 H 11.282 13.160 4.183 1.00 . A A . 60 LYS HG3 1 1
10 15307 1 1 60 LYS HZ1 H 14.944 10.032 3.614 1.00 . A A . 60 LYS HZ1 1 1
10 15308 1 1 60 LYS HZ2 H 15.635 11.566 3.799 1.00 . A A . 60 LYS HZ2 1 1
10 15309 1 1 60 LYS HZ3 H 15.834 10.720 2.349 1.00 . A A . 60 LYS HZ3 1 1
10 15310 1 1 60 LYS N N 10.886 12.471 0.335 1.00 . A A . 60 LYS N 1 1
10 15311 1 1 60 LYS NZ N 15.172 10.921 3.122 1.00 . A A . 60 LYS NZ 1 1
10 15312 1 1 60 LYS O O 9.519 9.273 0.806 1.00 . A A . 60 LYS O 1 1
10 15313 1 1 61 VAL C C 7.471 9.803 -1.437 1.00 . A A . 61 VAL C 1 1
10 15314 1 1 61 VAL CA C 7.132 10.537 -0.124 1.00 . A A . 61 VAL CA 1 1
10 15315 1 1 61 VAL CB C 5.931 11.524 -0.428 1.00 . A A . 61 VAL CB 1 1
10 15316 1 1 61 VAL CG1 C 4.667 10.752 -0.908 1.00 . A A . 61 VAL CG1 1 1
10 15317 1 1 61 VAL CG2 C 5.585 12.406 0.775 1.00 . A A . 61 VAL CG2 1 1
10 15318 1 1 61 VAL H H 8.346 12.165 0.552 1.00 . A A . 61 VAL H 1 1
10 15319 1 1 61 VAL HA H 6.795 9.805 0.607 1.00 . A A . 61 VAL HA 1 1
10 15320 1 1 61 VAL HB H 6.242 12.185 -1.237 1.00 . A A . 61 VAL HB 1 1
10 15321 1 1 61 VAL HG11 H 3.866 11.452 -1.123 1.00 . A A . 61 VAL HG11 1 1
10 15322 1 1 61 VAL HG12 H 4.343 10.065 -0.138 1.00 . A A . 61 VAL HG12 1 1
10 15323 1 1 61 VAL HG13 H 4.900 10.194 -1.807 1.00 . A A . 61 VAL HG13 1 1
10 15324 1 1 61 VAL HG21 H 4.777 13.084 0.518 1.00 . A A . 61 VAL HG21 1 1
10 15325 1 1 61 VAL HG22 H 6.450 12.982 1.064 1.00 . A A . 61 VAL HG22 1 1
10 15326 1 1 61 VAL HG23 H 5.277 11.785 1.608 1.00 . A A . 61 VAL HG23 1 1
10 15327 1 1 61 VAL N N 8.347 11.194 0.436 1.00 . A A . 61 VAL N 1 1
10 15328 1 1 61 VAL O O 7.141 8.641 -1.589 1.00 . A A . 61 VAL O 1 1
10 15329 1 1 62 GLY C C 9.355 8.667 -3.605 1.00 . A A . 62 GLY C 1 1
10 15330 1 1 62 GLY CA C 8.510 9.948 -3.683 1.00 . A A . 62 GLY CA 1 1
10 15331 1 1 62 GLY H H 8.383 11.434 -2.166 1.00 . A A . 62 GLY H 1 1
10 15332 1 1 62 GLY HA2 H 7.601 9.738 -4.235 1.00 . A A . 62 GLY HA2 1 1
10 15333 1 1 62 GLY HA3 H 9.072 10.696 -4.223 1.00 . A A . 62 GLY HA3 1 1
10 15334 1 1 62 GLY N N 8.140 10.509 -2.371 1.00 . A A . 62 GLY N 1 1
10 15335 1 1 62 GLY O O 9.097 7.695 -4.329 1.00 . A A . 62 GLY O 1 1
10 15336 1 1 63 VAL C C 10.310 6.390 -1.698 1.00 . A A . 63 VAL C 1 1
10 15337 1 1 63 VAL CA C 11.177 7.477 -2.390 1.00 . A A . 63 VAL CA 1 1
10 15338 1 1 63 VAL CB C 12.407 7.861 -1.476 1.00 . A A . 63 VAL CB 1 1
10 15339 1 1 63 VAL CG1 C 13.219 6.613 -1.034 1.00 . A A . 63 VAL CG1 1 1
10 15340 1 1 63 VAL CG2 C 13.322 8.893 -2.188 1.00 . A A . 63 VAL CG2 1 1
10 15341 1 1 63 VAL H H 10.549 9.503 -2.228 1.00 . A A . 63 VAL H 1 1
10 15342 1 1 63 VAL HA H 11.558 7.077 -3.326 1.00 . A A . 63 VAL HA 1 1
10 15343 1 1 63 VAL HB H 12.014 8.334 -0.575 1.00 . A A . 63 VAL HB 1 1
10 15344 1 1 63 VAL HG11 H 14.048 6.920 -0.410 1.00 . A A . 63 VAL HG11 1 1
10 15345 1 1 63 VAL HG12 H 13.600 6.092 -1.904 1.00 . A A . 63 VAL HG12 1 1
10 15346 1 1 63 VAL HG13 H 12.580 5.940 -0.470 1.00 . A A . 63 VAL HG13 1 1
10 15347 1 1 63 VAL HG21 H 12.747 9.780 -2.438 1.00 . A A . 63 VAL HG21 1 1
10 15348 1 1 63 VAL HG22 H 13.726 8.468 -3.098 1.00 . A A . 63 VAL HG22 1 1
10 15349 1 1 63 VAL HG23 H 14.137 9.174 -1.534 1.00 . A A . 63 VAL HG23 1 1
10 15350 1 1 63 VAL N N 10.358 8.670 -2.706 1.00 . A A . 63 VAL N 1 1
10 15351 1 1 63 VAL O O 10.383 5.207 -2.040 1.00 . A A . 63 VAL O 1 1
10 15352 1 1 64 LEU C C 7.509 5.234 -0.845 1.00 . A A . 64 LEU C 1 1
10 15353 1 1 64 LEU CA C 8.574 5.938 0.035 1.00 . A A . 64 LEU CA 1 1
10 15354 1 1 64 LEU CB C 7.884 6.736 1.178 1.00 . A A . 64 LEU CB 1 1
10 15355 1 1 64 LEU CD1 C 7.907 4.865 2.941 1.00 . A A . 64 LEU CD1 1 1
10 15356 1 1 64 LEU CD2 C 6.309 6.850 3.195 1.00 . A A . 64 LEU CD2 1 1
10 15357 1 1 64 LEU CG C 7.040 5.914 2.203 1.00 . A A . 64 LEU CG 1 1
10 15358 1 1 64 LEU H H 9.420 7.792 -0.580 1.00 . A A . 64 LEU H 1 1
10 15359 1 1 64 LEU HA H 9.208 5.178 0.483 1.00 . A A . 64 LEU HA 1 1
10 15360 1 1 64 LEU HB2 H 8.654 7.271 1.727 1.00 . A A . 64 LEU HB2 1 1
10 15361 1 1 64 LEU HB3 H 7.233 7.476 0.721 1.00 . A A . 64 LEU HB3 1 1
10 15362 1 1 64 LEU HD11 H 7.289 4.308 3.633 1.00 . A A . 64 LEU HD11 1 1
10 15363 1 1 64 LEU HD12 H 8.701 5.355 3.487 1.00 . A A . 64 LEU HD12 1 1
10 15364 1 1 64 LEU HD13 H 8.339 4.176 2.222 1.00 . A A . 64 LEU HD13 1 1
10 15365 1 1 64 LEU HD21 H 5.670 7.533 2.647 1.00 . A A . 64 LEU HD21 1 1
10 15366 1 1 64 LEU HD22 H 7.028 7.418 3.770 1.00 . A A . 64 LEU HD22 1 1
10 15367 1 1 64 LEU HD23 H 5.699 6.262 3.869 1.00 . A A . 64 LEU HD23 1 1
10 15368 1 1 64 LEU HG H 6.280 5.364 1.661 1.00 . A A . 64 LEU HG 1 1
10 15369 1 1 64 LEU N N 9.458 6.830 -0.753 1.00 . A A . 64 LEU N 1 1
10 15370 1 1 64 LEU O O 7.114 4.125 -0.541 1.00 . A A . 64 LEU O 1 1
10 15371 1 1 65 LEU C C 6.709 4.082 -3.610 1.00 . A A . 65 LEU C 1 1
10 15372 1 1 65 LEU CA C 6.086 5.298 -2.892 1.00 . A A . 65 LEU CA 1 1
10 15373 1 1 65 LEU CB C 5.610 6.354 -3.941 1.00 . A A . 65 LEU CB 1 1
10 15374 1 1 65 LEU CD1 C 4.330 8.502 -4.543 1.00 . A A . 65 LEU CD1 1 1
10 15375 1 1 65 LEU CD2 C 3.546 7.061 -2.582 1.00 . A A . 65 LEU CD2 1 1
10 15376 1 1 65 LEU CG C 4.761 7.553 -3.399 1.00 . A A . 65 LEU CG 1 1
10 15377 1 1 65 LEU H H 7.411 6.775 -2.120 1.00 . A A . 65 LEU H 1 1
10 15378 1 1 65 LEU HA H 5.225 4.961 -2.319 1.00 . A A . 65 LEU HA 1 1
10 15379 1 1 65 LEU HB2 H 6.491 6.759 -4.428 1.00 . A A . 65 LEU HB2 1 1
10 15380 1 1 65 LEU HB3 H 5.017 5.841 -4.697 1.00 . A A . 65 LEU HB3 1 1
10 15381 1 1 65 LEU HD11 H 5.210 8.891 -5.039 1.00 . A A . 65 LEU HD11 1 1
10 15382 1 1 65 LEU HD12 H 3.759 9.329 -4.141 1.00 . A A . 65 LEU HD12 1 1
10 15383 1 1 65 LEU HD13 H 3.723 7.964 -5.264 1.00 . A A . 65 LEU HD13 1 1
10 15384 1 1 65 LEU HD21 H 2.899 6.456 -3.207 1.00 . A A . 65 LEU HD21 1 1
10 15385 1 1 65 LEU HD22 H 2.990 7.909 -2.207 1.00 . A A . 65 LEU HD22 1 1
10 15386 1 1 65 LEU HD23 H 3.887 6.469 -1.744 1.00 . A A . 65 LEU HD23 1 1
10 15387 1 1 65 LEU HG H 5.381 8.137 -2.727 1.00 . A A . 65 LEU HG 1 1
10 15388 1 1 65 LEU N N 7.062 5.887 -1.937 1.00 . A A . 65 LEU N 1 1
10 15389 1 1 65 LEU O O 6.047 3.059 -3.816 1.00 . A A . 65 LEU O 1 1
10 15390 1 1 66 ASP C C 8.940 1.934 -3.609 1.00 . A A . 66 ASP C 1 1
10 15391 1 1 66 ASP CA C 8.792 3.134 -4.590 1.00 . A A . 66 ASP CA 1 1
10 15392 1 1 66 ASP CB C 10.185 3.672 -5.019 1.00 . A A . 66 ASP CB 1 1
10 15393 1 1 66 ASP CG C 10.963 2.679 -5.902 1.00 . A A . 66 ASP CG 1 1
10 15394 1 1 66 ASP H H 8.437 5.082 -3.813 1.00 . A A . 66 ASP H 1 1
10 15395 1 1 66 ASP HA H 8.255 2.802 -5.474 1.00 . A A . 66 ASP HA 1 1
10 15396 1 1 66 ASP HB2 H 10.053 4.601 -5.573 1.00 . A A . 66 ASP HB2 1 1
10 15397 1 1 66 ASP HB3 H 10.776 3.891 -4.135 1.00 . A A . 66 ASP HB3 1 1
10 15398 1 1 66 ASP N N 8.002 4.217 -3.971 1.00 . A A . 66 ASP N 1 1
10 15399 1 1 66 ASP O O 8.709 0.790 -3.990 1.00 . A A . 66 ASP O 1 1
10 15400 1 1 66 ASP OD1 O 11.665 1.790 -5.368 1.00 . A A . 66 ASP OD1 1 1
10 15401 1 1 66 ASP OD2 O 10.869 2.777 -7.143 1.00 . A A . 66 ASP OD2 1 1
10 15402 1 1 67 ILE C C 8.092 0.476 -1.023 1.00 . A A . 67 ILE C 1 1
10 15403 1 1 67 ILE CA C 9.434 1.231 -1.246 1.00 . A A . 67 ILE CA 1 1
10 15404 1 1 67 ILE CB C 9.869 1.922 0.109 1.00 . A A . 67 ILE CB 1 1
10 15405 1 1 67 ILE CD1 C 11.587 3.598 1.112 1.00 . A A . 67 ILE CD1 1 1
10 15406 1 1 67 ILE CG1 C 11.189 2.738 -0.081 1.00 . A A . 67 ILE CG1 1 1
10 15407 1 1 67 ILE CG2 C 10.017 0.891 1.266 1.00 . A A . 67 ILE CG2 1 1
10 15408 1 1 67 ILE H H 9.502 3.177 -2.136 1.00 . A A . 67 ILE H 1 1
10 15409 1 1 67 ILE HA H 10.201 0.518 -1.536 1.00 . A A . 67 ILE HA 1 1
10 15410 1 1 67 ILE HB H 9.077 2.613 0.391 1.00 . A A . 67 ILE HB 1 1
10 15411 1 1 67 ILE HD11 H 11.764 2.968 1.975 1.00 . A A . 67 ILE HD11 1 1
10 15412 1 1 67 ILE HD12 H 10.798 4.303 1.338 1.00 . A A . 67 ILE HD12 1 1
10 15413 1 1 67 ILE HD13 H 12.492 4.140 0.876 1.00 . A A . 67 ILE HD13 1 1
10 15414 1 1 67 ILE HG12 H 12.007 2.056 -0.273 1.00 . A A . 67 ILE HG12 1 1
10 15415 1 1 67 ILE HG13 H 11.079 3.397 -0.933 1.00 . A A . 67 ILE HG13 1 1
10 15416 1 1 67 ILE HG21 H 10.313 1.400 2.176 1.00 . A A . 67 ILE HG21 1 1
10 15417 1 1 67 ILE HG22 H 10.771 0.157 1.011 1.00 . A A . 67 ILE HG22 1 1
10 15418 1 1 67 ILE HG23 H 9.073 0.385 1.432 1.00 . A A . 67 ILE HG23 1 1
10 15419 1 1 67 ILE N N 9.307 2.238 -2.342 1.00 . A A . 67 ILE N 1 1
10 15420 1 1 67 ILE O O 8.039 -0.763 -1.023 1.00 . A A . 67 ILE O 1 1
10 15421 1 1 68 LEU C C 5.084 0.033 -1.886 1.00 . A A . 68 LEU C 1 1
10 15422 1 1 68 LEU CA C 5.649 0.747 -0.634 1.00 . A A . 68 LEU CA 1 1
10 15423 1 1 68 LEU CB C 4.698 1.886 -0.181 1.00 . A A . 68 LEU CB 1 1
10 15424 1 1 68 LEU CD1 C 3.988 3.675 1.504 1.00 . A A . 68 LEU CD1 1 1
10 15425 1 1 68 LEU CD2 C 5.046 1.501 2.333 1.00 . A A . 68 LEU CD2 1 1
10 15426 1 1 68 LEU CG C 5.002 2.549 1.200 1.00 . A A . 68 LEU CG 1 1
10 15427 1 1 68 LEU H H 7.139 2.220 -0.895 1.00 . A A . 68 LEU H 1 1
10 15428 1 1 68 LEU HA H 5.709 0.017 0.165 1.00 . A A . 68 LEU HA 1 1
10 15429 1 1 68 LEU HB2 H 4.726 2.661 -0.941 1.00 . A A . 68 LEU HB2 1 1
10 15430 1 1 68 LEU HB3 H 3.683 1.489 -0.147 1.00 . A A . 68 LEU HB3 1 1
10 15431 1 1 68 LEU HD11 H 2.981 3.273 1.533 1.00 . A A . 68 LEU HD11 1 1
10 15432 1 1 68 LEU HD12 H 4.046 4.431 0.729 1.00 . A A . 68 LEU HD12 1 1
10 15433 1 1 68 LEU HD13 H 4.220 4.133 2.456 1.00 . A A . 68 LEU HD13 1 1
10 15434 1 1 68 LEU HD21 H 5.814 0.767 2.123 1.00 . A A . 68 LEU HD21 1 1
10 15435 1 1 68 LEU HD22 H 4.089 1.000 2.416 1.00 . A A . 68 LEU HD22 1 1
10 15436 1 1 68 LEU HD23 H 5.275 1.988 3.274 1.00 . A A . 68 LEU HD23 1 1
10 15437 1 1 68 LEU HG H 5.982 3.012 1.151 1.00 . A A . 68 LEU HG 1 1
10 15438 1 1 68 LEU N N 7.013 1.261 -0.859 1.00 . A A . 68 LEU N 1 1
10 15439 1 1 68 LEU O O 4.139 -0.742 -1.765 1.00 . A A . 68 LEU O 1 1
10 15440 1 1 69 GLN C C 6.061 -1.777 -4.374 1.00 . A A . 69 GLN C 1 1
10 15441 1 1 69 GLN CA C 5.318 -0.420 -4.327 1.00 . A A . 69 GLN CA 1 1
10 15442 1 1 69 GLN CB C 5.645 0.416 -5.597 1.00 . A A . 69 GLN CB 1 1
10 15443 1 1 69 GLN CD C 5.586 0.553 -8.176 1.00 . A A . 69 GLN CD 1 1
10 15444 1 1 69 GLN CG C 5.254 -0.271 -6.930 1.00 . A A . 69 GLN CG 1 1
10 15445 1 1 69 GLN H H 6.252 1.098 -3.142 1.00 . A A . 69 GLN H 1 1
10 15446 1 1 69 GLN HA H 4.251 -0.621 -4.317 1.00 . A A . 69 GLN HA 1 1
10 15447 1 1 69 GLN HB2 H 5.111 1.361 -5.534 1.00 . A A . 69 GLN HB2 1 1
10 15448 1 1 69 GLN HB3 H 6.711 0.627 -5.617 1.00 . A A . 69 GLN HB3 1 1
10 15449 1 1 69 GLN HE21 H 5.896 -1.089 -9.237 1.00 . A A . 69 GLN HE21 1 1
10 15450 1 1 69 GLN HE22 H 6.113 0.401 -10.071 1.00 . A A . 69 GLN HE22 1 1
10 15451 1 1 69 GLN HG2 H 5.774 -1.222 -6.995 1.00 . A A . 69 GLN HG2 1 1
10 15452 1 1 69 GLN HG3 H 4.186 -0.459 -6.919 1.00 . A A . 69 GLN HG3 1 1
10 15453 1 1 69 GLN N N 5.639 0.332 -3.085 1.00 . A A . 69 GLN N 1 1
10 15454 1 1 69 GLN NE2 N 5.894 -0.111 -9.270 1.00 . A A . 69 GLN NE2 1 1
10 15455 1 1 69 GLN O O 5.507 -2.774 -4.839 1.00 . A A . 69 GLN O 1 1
10 15456 1 1 69 GLN OE1 O 5.571 1.776 -8.154 1.00 . A A . 69 GLN OE1 1 1
10 15457 1 1 70 ARG C C 7.463 -4.110 -2.861 1.00 . A A . 70 ARG C 1 1
10 15458 1 1 70 ARG CA C 8.106 -3.082 -3.828 1.00 . A A . 70 ARG CA 1 1
10 15459 1 1 70 ARG CB C 9.582 -2.814 -3.428 1.00 . A A . 70 ARG CB 1 1
10 15460 1 1 70 ARG CD C 11.884 -1.935 -4.173 1.00 . A A . 70 ARG CD 1 1
10 15461 1 1 70 ARG CG C 10.361 -1.906 -4.412 1.00 . A A . 70 ARG CG 1 1
10 15462 1 1 70 ARG CZ C 13.606 -3.731 -4.035 1.00 . A A . 70 ARG CZ 1 1
10 15463 1 1 70 ARG H H 7.718 -0.993 -3.539 1.00 . A A . 70 ARG H 1 1
10 15464 1 1 70 ARG HA H 8.095 -3.508 -4.826 1.00 . A A . 70 ARG HA 1 1
10 15465 1 1 70 ARG HB2 H 9.594 -2.340 -2.450 1.00 . A A . 70 ARG HB2 1 1
10 15466 1 1 70 ARG HB3 H 10.105 -3.766 -3.356 1.00 . A A . 70 ARG HB3 1 1
10 15467 1 1 70 ARG HD2 H 12.355 -1.210 -4.831 1.00 . A A . 70 ARG HD2 1 1
10 15468 1 1 70 ARG HD3 H 12.088 -1.667 -3.141 1.00 . A A . 70 ARG HD3 1 1
10 15469 1 1 70 ARG HE H 11.919 -3.857 -5.028 1.00 . A A . 70 ARG HE 1 1
10 15470 1 1 70 ARG HG2 H 10.166 -2.239 -5.428 1.00 . A A . 70 ARG HG2 1 1
10 15471 1 1 70 ARG HG3 H 10.008 -0.887 -4.304 1.00 . A A . 70 ARG HG3 1 1
10 15472 1 1 70 ARG HH11 H 14.055 -2.150 -2.920 1.00 . A A . 70 ARG HH11 1 1
10 15473 1 1 70 ARG HH12 H 15.228 -3.414 -2.929 1.00 . A A . 70 ARG HH12 1 1
10 15474 1 1 70 ARG HH21 H 13.420 -5.447 -5.021 1.00 . A A . 70 ARG HH21 1 1
10 15475 1 1 70 ARG HH22 H 14.872 -5.255 -4.100 1.00 . A A . 70 ARG HH22 1 1
10 15476 1 1 70 ARG N N 7.316 -1.820 -3.880 1.00 . A A . 70 ARG N 1 1
10 15477 1 1 70 ARG NE N 12.448 -3.273 -4.456 1.00 . A A . 70 ARG NE 1 1
10 15478 1 1 70 ARG NH1 N 14.355 -3.046 -3.232 1.00 . A A . 70 ARG NH1 1 1
10 15479 1 1 70 ARG NH2 N 13.996 -4.901 -4.410 1.00 . A A . 70 ARG NH2 1 1
10 15480 1 1 70 ARG O O 7.573 -5.327 -3.066 1.00 . A A . 70 ARG O 1 1
10 15481 1 1 71 THR C C 4.440 -4.243 -1.240 1.00 . A A . 71 THR C 1 1
10 15482 1 1 71 THR CA C 5.954 -4.407 -0.893 1.00 . A A . 71 THR CA 1 1
10 15483 1 1 71 THR CB C 6.225 -4.020 0.613 1.00 . A A . 71 THR CB 1 1
10 15484 1 1 71 THR CG2 C 5.833 -2.563 0.939 1.00 . A A . 71 THR CG2 1 1
10 15485 1 1 71 THR H H 6.874 -2.633 -1.645 1.00 . A A . 71 THR H 1 1
10 15486 1 1 71 THR HA H 6.215 -5.453 -1.024 1.00 . A A . 71 THR HA 1 1
10 15487 1 1 71 THR HB H 7.287 -4.134 0.801 1.00 . A A . 71 THR HB 1 1
10 15488 1 1 71 THR HG1 H 5.953 -5.755 1.521 1.00 . A A . 71 THR HG1 1 1
10 15489 1 1 71 THR HG21 H 6.396 -1.882 0.311 1.00 . A A . 71 THR HG21 1 1
10 15490 1 1 71 THR HG22 H 6.051 -2.347 1.979 1.00 . A A . 71 THR HG22 1 1
10 15491 1 1 71 THR HG23 H 4.777 -2.416 0.760 1.00 . A A . 71 THR HG23 1 1
10 15492 1 1 71 THR N N 6.798 -3.597 -1.811 1.00 . A A . 71 THR N 1 1
10 15493 1 1 71 THR O O 3.591 -4.621 -0.458 1.00 . A A . 71 THR O 1 1
10 15494 1 1 71 THR OG1 O 5.519 -4.901 1.504 1.00 . A A . 71 THR OG1 1 1
10 15495 1 1 72 GLY C C 1.560 -4.025 -2.493 1.00 . A A . 72 GLY C 1 1
10 15496 1 1 72 GLY CA C 2.824 -3.264 -2.925 1.00 . A A . 72 GLY CA 1 1
10 15497 1 1 72 GLY H H 4.872 -3.794 -3.149 1.00 . A A . 72 GLY H 1 1
10 15498 1 1 72 GLY HA2 H 2.741 -2.244 -2.571 1.00 . A A . 72 GLY HA2 1 1
10 15499 1 1 72 GLY HA3 H 2.841 -3.228 -4.008 1.00 . A A . 72 GLY HA3 1 1
10 15500 1 1 72 GLY N N 4.148 -3.781 -2.484 1.00 . A A . 72 GLY N 1 1
10 15501 1 1 72 GLY O O 0.543 -3.402 -2.218 1.00 . A A . 72 GLY O 1 1
10 15502 1 1 73 HIS C C 0.058 -5.837 -0.519 1.00 . A A . 73 HIS C 1 1
10 15503 1 1 73 HIS CA C 0.435 -6.175 -1.986 1.00 . A A . 73 HIS CA 1 1
10 15504 1 1 73 HIS CB C 0.709 -7.693 -2.168 1.00 . A A . 73 HIS CB 1 1
10 15505 1 1 73 HIS CD2 C -0.362 -8.623 -4.350 1.00 . A A . 73 HIS CD2 1 1
10 15506 1 1 73 HIS CE1 C 1.394 -8.529 -5.645 1.00 . A A . 73 HIS CE1 1 1
10 15507 1 1 73 HIS CG C 0.663 -8.144 -3.605 1.00 . A A . 73 HIS CG 1 1
10 15508 1 1 73 HIS H H 2.412 -5.823 -2.758 1.00 . A A . 73 HIS H 1 1
10 15509 1 1 73 HIS HA H -0.411 -5.892 -2.615 1.00 . A A . 73 HIS HA 1 1
10 15510 1 1 73 HIS HB2 H 1.693 -7.933 -1.781 1.00 . A A . 73 HIS HB2 1 1
10 15511 1 1 73 HIS HB3 H -0.032 -8.266 -1.616 1.00 . A A . 73 HIS HB3 1 1
10 15512 1 1 73 HIS HD1 H 2.642 -7.781 -4.223 1.00 . A A . 73 HIS HD1 1 1
10 15513 1 1 73 HIS HD2 H -1.374 -8.801 -4.012 1.00 . A A . 73 HIS HD2 1 1
10 15514 1 1 73 HIS HE1 H 2.041 -8.599 -6.509 1.00 . A A . 73 HIS HE1 1 1
10 15515 1 1 73 HIS HE2 H -0.403 -9.128 -6.379 1.00 . A A . 73 HIS HE2 1 1
10 15516 1 1 73 HIS N N 1.598 -5.364 -2.454 1.00 . A A . 73 HIS N 1 1
10 15517 1 1 73 HIS ND1 N 1.747 -8.099 -4.453 1.00 . A A . 73 HIS ND1 1 1
10 15518 1 1 73 HIS NE2 N 0.126 -8.848 -5.608 1.00 . A A . 73 HIS NE2 1 1
10 15519 1 1 73 HIS O O -1.117 -5.849 -0.146 1.00 . A A . 73 HIS O 1 1
10 15520 1 1 74 LYS C C 0.802 -3.408 1.573 1.00 . A A . 74 LYS C 1 1
10 15521 1 1 74 LYS CA C 0.911 -4.964 1.635 1.00 . A A . 74 LYS CA 1 1
10 15522 1 1 74 LYS CB C 2.104 -5.398 2.536 1.00 . A A . 74 LYS CB 1 1
10 15523 1 1 74 LYS CD C 0.965 -7.531 3.443 1.00 . A A . 74 LYS CD 1 1
10 15524 1 1 74 LYS CE C 0.659 -6.918 4.826 1.00 . A A . 74 LYS CE 1 1
10 15525 1 1 74 LYS CG C 2.224 -6.924 2.770 1.00 . A A . 74 LYS CG 1 1
10 15526 1 1 74 LYS H H 1.979 -5.741 -0.018 1.00 . A A . 74 LYS H 1 1
10 15527 1 1 74 LYS HA H -0.004 -5.361 2.067 1.00 . A A . 74 LYS HA 1 1
10 15528 1 1 74 LYS HB2 H 3.027 -5.056 2.076 1.00 . A A . 74 LYS HB2 1 1
10 15529 1 1 74 LYS HB3 H 2.006 -4.913 3.503 1.00 . A A . 74 LYS HB3 1 1
10 15530 1 1 74 LYS HD2 H 0.107 -7.368 2.797 1.00 . A A . 74 LYS HD2 1 1
10 15531 1 1 74 LYS HD3 H 1.113 -8.601 3.560 1.00 . A A . 74 LYS HD3 1 1
10 15532 1 1 74 LYS HE2 H 1.468 -7.148 5.505 1.00 . A A . 74 LYS HE2 1 1
10 15533 1 1 74 LYS HE3 H 0.567 -5.842 4.728 1.00 . A A . 74 LYS HE3 1 1
10 15534 1 1 74 LYS HG2 H 2.372 -7.411 1.811 1.00 . A A . 74 LYS HG2 1 1
10 15535 1 1 74 LYS HG3 H 3.090 -7.116 3.399 1.00 . A A . 74 LYS HG3 1 1
10 15536 1 1 74 LYS HZ1 H -0.776 -7.029 6.327 1.00 . A A . 74 LYS HZ1 1 1
10 15537 1 1 74 LYS HZ2 H -0.545 -8.480 5.495 1.00 . A A . 74 LYS HZ2 1 1
10 15538 1 1 74 LYS HZ3 H -1.403 -7.218 4.768 1.00 . A A . 74 LYS HZ3 1 1
10 15539 1 1 74 LYS N N 1.075 -5.548 0.293 1.00 . A A . 74 LYS N 1 1
10 15540 1 1 74 LYS NZ N -0.603 -7.449 5.394 1.00 . A A . 74 LYS NZ 1 1
10 15541 1 1 74 LYS O O -0.167 -2.814 2.073 1.00 . A A . 74 LYS O 1 1
10 15542 1 1 75 GLY C C 0.842 -0.509 0.380 1.00 . A A . 75 GLY C 1 1
10 15543 1 1 75 GLY CA C 2.021 -1.324 0.919 1.00 . A A . 75 GLY CA 1 1
10 15544 1 1 75 GLY H H 2.459 -3.338 0.467 1.00 . A A . 75 GLY H 1 1
10 15545 1 1 75 GLY HA2 H 2.241 -0.997 1.926 1.00 . A A . 75 GLY HA2 1 1
10 15546 1 1 75 GLY HA3 H 2.889 -1.117 0.304 1.00 . A A . 75 GLY HA3 1 1
10 15547 1 1 75 GLY N N 1.820 -2.785 0.939 1.00 . A A . 75 GLY N 1 1
10 15548 1 1 75 GLY O O 0.432 0.461 1.007 1.00 . A A . 75 GLY O 1 1
10 15549 1 1 76 TYR C C -2.105 -0.254 -0.527 1.00 . A A . 76 TYR C 1 1
10 15550 1 1 76 TYR CA C -0.857 -0.252 -1.439 1.00 . A A . 76 TYR CA 1 1
10 15551 1 1 76 TYR CB C -1.185 -0.951 -2.787 1.00 . A A . 76 TYR CB 1 1
10 15552 1 1 76 TYR CD1 C -3.551 -1.038 -3.758 1.00 . A A . 76 TYR CD1 1 1
10 15553 1 1 76 TYR CD2 C -2.270 0.954 -4.087 1.00 . A A . 76 TYR CD2 1 1
10 15554 1 1 76 TYR CE1 C -4.607 -0.477 -4.447 1.00 . A A . 76 TYR CE1 1 1
10 15555 1 1 76 TYR CE2 C -3.328 1.513 -4.775 1.00 . A A . 76 TYR CE2 1 1
10 15556 1 1 76 TYR CG C -2.354 -0.336 -3.562 1.00 . A A . 76 TYR CG 1 1
10 15557 1 1 76 TYR CZ C -4.491 0.798 -4.954 1.00 . A A . 76 TYR CZ 1 1
10 15558 1 1 76 TYR H H 0.718 -1.673 -1.236 1.00 . A A . 76 TYR H 1 1
10 15559 1 1 76 TYR HA H -0.577 0.776 -1.644 1.00 . A A . 76 TYR HA 1 1
10 15560 1 1 76 TYR HB2 H -0.312 -0.924 -3.426 1.00 . A A . 76 TYR HB2 1 1
10 15561 1 1 76 TYR HB3 H -1.423 -1.995 -2.591 1.00 . A A . 76 TYR HB3 1 1
10 15562 1 1 76 TYR HD1 H -3.644 -2.042 -3.364 1.00 . A A . 76 TYR HD1 1 1
10 15563 1 1 76 TYR HD2 H -1.360 1.522 -3.956 1.00 . A A . 76 TYR HD2 1 1
10 15564 1 1 76 TYR HE1 H -5.526 -1.041 -4.582 1.00 . A A . 76 TYR HE1 1 1
10 15565 1 1 76 TYR HE2 H -3.238 2.514 -5.173 1.00 . A A . 76 TYR HE2 1 1
10 15566 1 1 76 TYR HH H -6.368 1.181 -5.175 1.00 . A A . 76 TYR HH 1 1
10 15567 1 1 76 TYR N N 0.311 -0.910 -0.791 1.00 . A A . 76 TYR N 1 1
10 15568 1 1 76 TYR O O -2.749 0.784 -0.340 1.00 . A A . 76 TYR O 1 1
10 15569 1 1 76 TYR OH O -5.546 1.365 -5.643 1.00 . A A . 76 TYR OH 1 1
10 15570 1 1 77 VAL C C -3.479 -0.739 2.182 1.00 . A A . 77 VAL C 1 1
10 15571 1 1 77 VAL CA C -3.591 -1.631 0.920 1.00 . A A . 77 VAL CA 1 1
10 15572 1 1 77 VAL CB C -3.737 -3.145 1.327 1.00 . A A . 77 VAL CB 1 1
10 15573 1 1 77 VAL CG1 C -4.926 -3.372 2.297 1.00 . A A . 77 VAL CG1 1 1
10 15574 1 1 77 VAL CG2 C -3.865 -4.041 0.067 1.00 . A A . 77 VAL CG2 1 1
10 15575 1 1 77 VAL H H -1.840 -2.201 -0.147 1.00 . A A . 77 VAL H 1 1
10 15576 1 1 77 VAL HA H -4.480 -1.342 0.364 1.00 . A A . 77 VAL HA 1 1
10 15577 1 1 77 VAL HB H -2.825 -3.439 1.849 1.00 . A A . 77 VAL HB 1 1
10 15578 1 1 77 VAL HG11 H -5.850 -3.063 1.824 1.00 . A A . 77 VAL HG11 1 1
10 15579 1 1 77 VAL HG12 H -4.779 -2.792 3.201 1.00 . A A . 77 VAL HG12 1 1
10 15580 1 1 77 VAL HG13 H -4.993 -4.421 2.560 1.00 . A A . 77 VAL HG13 1 1
10 15581 1 1 77 VAL HG21 H -2.997 -3.907 -0.568 1.00 . A A . 77 VAL HG21 1 1
10 15582 1 1 77 VAL HG22 H -4.755 -3.770 -0.488 1.00 . A A . 77 VAL HG22 1 1
10 15583 1 1 77 VAL HG23 H -3.932 -5.082 0.360 1.00 . A A . 77 VAL HG23 1 1
10 15584 1 1 77 VAL N N -2.421 -1.435 0.032 1.00 . A A . 77 VAL N 1 1
10 15585 1 1 77 VAL O O -4.371 0.071 2.462 1.00 . A A . 77 VAL O 1 1
10 15586 1 1 78 ALA C C -1.986 1.452 3.833 1.00 . A A . 78 ALA C 1 1
10 15587 1 1 78 ALA CA C -2.052 -0.070 4.115 1.00 . A A . 78 ALA CA 1 1
10 15588 1 1 78 ALA CB C -0.739 -0.540 4.744 1.00 . A A . 78 ALA CB 1 1
10 15589 1 1 78 ALA H H -1.672 -1.516 2.591 1.00 . A A . 78 ALA H 1 1
10 15590 1 1 78 ALA HA H -2.851 -0.260 4.828 1.00 . A A . 78 ALA HA 1 1
10 15591 1 1 78 ALA HB1 H -0.790 -1.602 4.947 1.00 . A A . 78 ALA HB1 1 1
10 15592 1 1 78 ALA HB2 H -0.563 -0.011 5.673 1.00 . A A . 78 ALA HB2 1 1
10 15593 1 1 78 ALA HB3 H 0.084 -0.349 4.063 1.00 . A A . 78 ALA HB3 1 1
10 15594 1 1 78 ALA N N -2.341 -0.865 2.894 1.00 . A A . 78 ALA N 1 1
10 15595 1 1 78 ALA O O -2.344 2.271 4.694 1.00 . A A . 78 ALA O 1 1
10 15596 1 1 79 PHE C C -2.876 3.806 2.018 1.00 . A A . 79 PHE C 1 1
10 15597 1 1 79 PHE CA C -1.453 3.231 2.185 1.00 . A A . 79 PHE CA 1 1
10 15598 1 1 79 PHE CB C -0.640 3.373 0.871 1.00 . A A . 79 PHE CB 1 1
10 15599 1 1 79 PHE CD1 C -0.569 5.471 -0.589 1.00 . A A . 79 PHE CD1 1 1
10 15600 1 1 79 PHE CD2 C 0.681 5.456 1.448 1.00 . A A . 79 PHE CD2 1 1
10 15601 1 1 79 PHE CE1 C -0.127 6.757 -0.849 1.00 . A A . 79 PHE CE1 1 1
10 15602 1 1 79 PHE CE2 C 1.118 6.740 1.191 1.00 . A A . 79 PHE CE2 1 1
10 15603 1 1 79 PHE CG C -0.174 4.796 0.567 1.00 . A A . 79 PHE CG 1 1
10 15604 1 1 79 PHE CZ C 0.718 7.392 0.041 1.00 . A A . 79 PHE CZ 1 1
10 15605 1 1 79 PHE H H -1.224 1.120 2.001 1.00 . A A . 79 PHE H 1 1
10 15606 1 1 79 PHE HA H -0.940 3.786 2.973 1.00 . A A . 79 PHE HA 1 1
10 15607 1 1 79 PHE HB2 H 0.247 2.750 0.934 1.00 . A A . 79 PHE HB2 1 1
10 15608 1 1 79 PHE HB3 H -1.242 3.023 0.038 1.00 . A A . 79 PHE HB3 1 1
10 15609 1 1 79 PHE HD1 H -1.232 4.981 -1.291 1.00 . A A . 79 PHE HD1 1 1
10 15610 1 1 79 PHE HD2 H 1.004 4.956 2.352 1.00 . A A . 79 PHE HD2 1 1
10 15611 1 1 79 PHE HE1 H -0.444 7.270 -1.753 1.00 . A A . 79 PHE HE1 1 1
10 15612 1 1 79 PHE HE2 H 1.781 7.234 1.894 1.00 . A A . 79 PHE HE2 1 1
10 15613 1 1 79 PHE HZ H 1.064 8.400 -0.161 1.00 . A A . 79 PHE HZ 1 1
10 15614 1 1 79 PHE N N -1.525 1.819 2.620 1.00 . A A . 79 PHE N 1 1
10 15615 1 1 79 PHE O O -3.167 4.871 2.534 1.00 . A A . 79 PHE O 1 1
10 15616 1 1 80 LEU C C -5.883 3.575 2.572 1.00 . A A . 80 LEU C 1 1
10 15617 1 1 80 LEU CA C -5.196 3.432 1.190 1.00 . A A . 80 LEU CA 1 1
10 15618 1 1 80 LEU CB C -5.972 2.394 0.339 1.00 . A A . 80 LEU CB 1 1
10 15619 1 1 80 LEU CD1 C -6.472 1.231 -1.877 1.00 . A A . 80 LEU CD1 1 1
10 15620 1 1 80 LEU CD2 C -5.699 3.668 -1.875 1.00 . A A . 80 LEU CD2 1 1
10 15621 1 1 80 LEU CG C -5.596 2.292 -1.171 1.00 . A A . 80 LEU CG 1 1
10 15622 1 1 80 LEU H H -3.445 2.236 0.893 1.00 . A A . 80 LEU H 1 1
10 15623 1 1 80 LEU HA H -5.230 4.394 0.683 1.00 . A A . 80 LEU HA 1 1
10 15624 1 1 80 LEU HB2 H -5.823 1.415 0.790 1.00 . A A . 80 LEU HB2 1 1
10 15625 1 1 80 LEU HB3 H -7.034 2.629 0.401 1.00 . A A . 80 LEU HB3 1 1
10 15626 1 1 80 LEU HD11 H -6.315 0.266 -1.411 1.00 . A A . 80 LEU HD11 1 1
10 15627 1 1 80 LEU HD12 H -6.195 1.165 -2.920 1.00 . A A . 80 LEU HD12 1 1
10 15628 1 1 80 LEU HD13 H -7.518 1.500 -1.801 1.00 . A A . 80 LEU HD13 1 1
10 15629 1 1 80 LEU HD21 H -5.443 3.561 -2.920 1.00 . A A . 80 LEU HD21 1 1
10 15630 1 1 80 LEU HD22 H -5.007 4.362 -1.415 1.00 . A A . 80 LEU HD22 1 1
10 15631 1 1 80 LEU HD23 H -6.706 4.055 -1.789 1.00 . A A . 80 LEU HD23 1 1
10 15632 1 1 80 LEU HG H -4.565 1.960 -1.252 1.00 . A A . 80 LEU HG 1 1
10 15633 1 1 80 LEU N N -3.762 3.059 1.326 1.00 . A A . 80 LEU N 1 1
10 15634 1 1 80 LEU O O -6.620 4.536 2.802 1.00 . A A . 80 LEU O 1 1
10 15635 1 1 81 GLU C C -5.706 3.893 5.628 1.00 . A A . 81 GLU C 1 1
10 15636 1 1 81 GLU CA C -6.133 2.612 4.865 1.00 . A A . 81 GLU CA 1 1
10 15637 1 1 81 GLU CB C -5.627 1.357 5.626 1.00 . A A . 81 GLU CB 1 1
10 15638 1 1 81 GLU CD C -7.673 -0.185 5.316 1.00 . A A . 81 GLU CD 1 1
10 15639 1 1 81 GLU CG C -6.158 0.005 5.105 1.00 . A A . 81 GLU CG 1 1
10 15640 1 1 81 GLU H H -5.065 1.847 3.184 1.00 . A A . 81 GLU H 1 1
10 15641 1 1 81 GLU HA H -7.219 2.577 4.818 1.00 . A A . 81 GLU HA 1 1
10 15642 1 1 81 GLU HB2 H -4.543 1.333 5.566 1.00 . A A . 81 GLU HB2 1 1
10 15643 1 1 81 GLU HB3 H -5.906 1.443 6.677 1.00 . A A . 81 GLU HB3 1 1
10 15644 1 1 81 GLU HG2 H -5.931 -0.068 4.044 1.00 . A A . 81 GLU HG2 1 1
10 15645 1 1 81 GLU HG3 H -5.636 -0.792 5.622 1.00 . A A . 81 GLU HG3 1 1
10 15646 1 1 81 GLU N N -5.621 2.604 3.471 1.00 . A A . 81 GLU N 1 1
10 15647 1 1 81 GLU O O -6.536 4.543 6.275 1.00 . A A . 81 GLU O 1 1
10 15648 1 1 81 GLU OE1 O -8.093 -0.420 6.468 1.00 . A A . 81 GLU OE1 1 1
10 15649 1 1 81 GLU OE2 O -8.446 -0.112 4.339 1.00 . A A . 81 GLU OE2 1 1
10 15650 1 1 82 SER C C -4.450 6.768 5.604 1.00 . A A . 82 SER C 1 1
10 15651 1 1 82 SER CA C -3.859 5.463 6.192 1.00 . A A . 82 SER CA 1 1
10 15652 1 1 82 SER CB C -2.314 5.497 6.104 1.00 . A A . 82 SER CB 1 1
10 15653 1 1 82 SER H H -3.808 3.696 4.983 1.00 . A A . 82 SER H 1 1
10 15654 1 1 82 SER HA H -4.141 5.403 7.243 1.00 . A A . 82 SER HA 1 1
10 15655 1 1 82 SER HB2 H -1.933 6.314 6.704 1.00 . A A . 82 SER HB2 1 1
10 15656 1 1 82 SER HB3 H -1.913 4.568 6.490 1.00 . A A . 82 SER HB3 1 1
10 15657 1 1 82 SER HG H -1.746 4.808 4.366 1.00 . A A . 82 SER HG 1 1
10 15658 1 1 82 SER N N -4.411 4.255 5.523 1.00 . A A . 82 SER N 1 1
10 15659 1 1 82 SER O O -4.797 7.685 6.344 1.00 . A A . 82 SER O 1 1
10 15660 1 1 82 SER OG O -1.852 5.668 4.777 1.00 . A A . 82 SER OG 1 1
10 15661 1 1 83 LEU C C -6.657 8.158 3.867 1.00 . A A . 83 LEU C 1 1
10 15662 1 1 83 LEU CA C -5.155 8.012 3.577 1.00 . A A . 83 LEU CA 1 1
10 15663 1 1 83 LEU CB C -4.941 7.951 2.044 1.00 . A A . 83 LEU CB 1 1
10 15664 1 1 83 LEU CD1 C -3.384 8.027 0.025 1.00 . A A . 83 LEU CD1 1 1
10 15665 1 1 83 LEU CD2 C -2.471 8.631 2.346 1.00 . A A . 83 LEU CD2 1 1
10 15666 1 1 83 LEU CG C -3.476 7.773 1.542 1.00 . A A . 83 LEU CG 1 1
10 15667 1 1 83 LEU H H -4.275 6.072 3.729 1.00 . A A . 83 LEU H 1 1
10 15668 1 1 83 LEU HA H -4.644 8.893 3.960 1.00 . A A . 83 LEU HA 1 1
10 15669 1 1 83 LEU HB2 H -5.532 7.123 1.656 1.00 . A A . 83 LEU HB2 1 1
10 15670 1 1 83 LEU HB3 H -5.335 8.871 1.614 1.00 . A A . 83 LEU HB3 1 1
10 15671 1 1 83 LEU HD11 H -2.360 7.895 -0.303 1.00 . A A . 83 LEU HD11 1 1
10 15672 1 1 83 LEU HD12 H -3.698 9.039 -0.198 1.00 . A A . 83 LEU HD12 1 1
10 15673 1 1 83 LEU HD13 H -4.018 7.328 -0.501 1.00 . A A . 83 LEU HD13 1 1
10 15674 1 1 83 LEU HD21 H -1.473 8.481 1.954 1.00 . A A . 83 LEU HD21 1 1
10 15675 1 1 83 LEU HD22 H -2.487 8.332 3.385 1.00 . A A . 83 LEU HD22 1 1
10 15676 1 1 83 LEU HD23 H -2.732 9.679 2.269 1.00 . A A . 83 LEU HD23 1 1
10 15677 1 1 83 LEU HG H -3.192 6.736 1.692 1.00 . A A . 83 LEU HG 1 1
10 15678 1 1 83 LEU N N -4.579 6.832 4.267 1.00 . A A . 83 LEU N 1 1
10 15679 1 1 83 LEU O O -7.167 9.262 3.921 1.00 . A A . 83 LEU O 1 1
10 15680 1 1 84 GLU C C -9.097 7.700 5.710 1.00 . A A . 84 GLU C 1 1
10 15681 1 1 84 GLU CA C -8.795 7.015 4.349 1.00 . A A . 84 GLU CA 1 1
10 15682 1 1 84 GLU CB C -9.310 5.552 4.339 1.00 . A A . 84 GLU CB 1 1
10 15683 1 1 84 GLU CD C -11.306 3.943 4.417 1.00 . A A . 84 GLU CD 1 1
10 15684 1 1 84 GLU CG C -10.835 5.405 4.485 1.00 . A A . 84 GLU CG 1 1
10 15685 1 1 84 GLU H H -6.875 6.175 3.973 1.00 . A A . 84 GLU H 1 1
10 15686 1 1 84 GLU HA H -9.297 7.565 3.557 1.00 . A A . 84 GLU HA 1 1
10 15687 1 1 84 GLU HB2 H -9.015 5.092 3.400 1.00 . A A . 84 GLU HB2 1 1
10 15688 1 1 84 GLU HB3 H -8.831 5.010 5.150 1.00 . A A . 84 GLU HB3 1 1
10 15689 1 1 84 GLU HG2 H -11.135 5.831 5.436 1.00 . A A . 84 GLU HG2 1 1
10 15690 1 1 84 GLU HG3 H -11.316 5.964 3.688 1.00 . A A . 84 GLU HG3 1 1
10 15691 1 1 84 GLU N N -7.348 7.030 4.048 1.00 . A A . 84 GLU N 1 1
10 15692 1 1 84 GLU O O -10.095 8.417 5.858 1.00 . A A . 84 GLU O 1 1
10 15693 1 1 84 GLU OE1 O -11.479 3.413 3.300 1.00 . A A . 84 GLU OE1 1 1
10 15694 1 1 84 GLU OE2 O -11.508 3.321 5.478 1.00 . A A . 84 GLU OE2 1 1
10 15695 1 1 85 LEU C C -7.790 9.487 8.133 1.00 . A A . 85 LEU C 1 1
10 15696 1 1 85 LEU CA C -8.321 8.027 8.050 1.00 . A A . 85 LEU CA 1 1
10 15697 1 1 85 LEU CB C -7.555 7.101 9.040 1.00 . A A . 85 LEU CB 1 1
10 15698 1 1 85 LEU CD1 C -7.058 4.736 9.921 1.00 . A A . 85 LEU CD1 1 1
10 15699 1 1 85 LEU CD2 C -9.469 5.407 9.377 1.00 . A A . 85 LEU CD2 1 1
10 15700 1 1 85 LEU CG C -7.973 5.591 9.014 1.00 . A A . 85 LEU CG 1 1
10 15701 1 1 85 LEU H H -7.420 6.922 6.475 1.00 . A A . 85 LEU H 1 1
10 15702 1 1 85 LEU HA H -9.374 8.022 8.318 1.00 . A A . 85 LEU HA 1 1
10 15703 1 1 85 LEU HB2 H -6.495 7.166 8.812 1.00 . A A . 85 LEU HB2 1 1
10 15704 1 1 85 LEU HB3 H -7.707 7.477 10.049 1.00 . A A . 85 LEU HB3 1 1
10 15705 1 1 85 LEU HD11 H -7.149 5.063 10.949 1.00 . A A . 85 LEU HD11 1 1
10 15706 1 1 85 LEU HD12 H -6.030 4.845 9.602 1.00 . A A . 85 LEU HD12 1 1
10 15707 1 1 85 LEU HD13 H -7.341 3.693 9.848 1.00 . A A . 85 LEU HD13 1 1
10 15708 1 1 85 LEU HD21 H -10.083 5.957 8.673 1.00 . A A . 85 LEU HD21 1 1
10 15709 1 1 85 LEU HD22 H -9.657 5.774 10.377 1.00 . A A . 85 LEU HD22 1 1
10 15710 1 1 85 LEU HD23 H -9.730 4.358 9.325 1.00 . A A . 85 LEU HD23 1 1
10 15711 1 1 85 LEU HG H -7.841 5.219 8.001 1.00 . A A . 85 LEU HG 1 1
10 15712 1 1 85 LEU N N -8.197 7.481 6.684 1.00 . A A . 85 LEU N 1 1
10 15713 1 1 85 LEU O O -8.494 10.389 8.602 1.00 . A A . 85 LEU O 1 1
10 15714 1 1 86 TYR C C -6.238 12.050 6.713 1.00 . A A . 86 TYR C 1 1
10 15715 1 1 86 TYR CA C -5.834 11.001 7.793 1.00 . A A . 86 TYR CA 1 1
10 15716 1 1 86 TYR CB C -4.298 10.759 7.768 1.00 . A A . 86 TYR CB 1 1
10 15717 1 1 86 TYR CD1 C -3.150 10.741 10.061 1.00 . A A . 86 TYR CD1 1 1
10 15718 1 1 86 TYR CD2 C -3.796 8.636 9.129 1.00 . A A . 86 TYR CD2 1 1
10 15719 1 1 86 TYR CE1 C -2.640 10.091 11.172 1.00 . A A . 86 TYR CE1 1 1
10 15720 1 1 86 TYR CE2 C -3.290 7.985 10.240 1.00 . A A . 86 TYR CE2 1 1
10 15721 1 1 86 TYR CG C -3.741 10.029 9.009 1.00 . A A . 86 TYR CG 1 1
10 15722 1 1 86 TYR CZ C -2.709 8.715 11.257 1.00 . A A . 86 TYR CZ 1 1
10 15723 1 1 86 TYR H H -6.100 8.974 7.193 1.00 . A A . 86 TYR H 1 1
10 15724 1 1 86 TYR HA H -6.092 11.412 8.769 1.00 . A A . 86 TYR HA 1 1
10 15725 1 1 86 TYR HB2 H -4.047 10.164 6.895 1.00 . A A . 86 TYR HB2 1 1
10 15726 1 1 86 TYR HB3 H -3.786 11.713 7.687 1.00 . A A . 86 TYR HB3 1 1
10 15727 1 1 86 TYR HD1 H -3.090 11.820 10.000 1.00 . A A . 86 TYR HD1 1 1
10 15728 1 1 86 TYR HD2 H -4.249 8.058 8.336 1.00 . A A . 86 TYR HD2 1 1
10 15729 1 1 86 TYR HE1 H -2.189 10.665 11.972 1.00 . A A . 86 TYR HE1 1 1
10 15730 1 1 86 TYR HE2 H -3.345 6.904 10.306 1.00 . A A . 86 TYR HE2 1 1
10 15731 1 1 86 TYR HH H -2.509 8.509 13.162 1.00 . A A . 86 TYR HH 1 1
10 15732 1 1 86 TYR N N -6.551 9.706 7.653 1.00 . A A . 86 TYR N 1 1
10 15733 1 1 86 TYR O O -6.344 13.244 7.021 1.00 . A A . 86 TYR O 1 1
10 15734 1 1 86 TYR OH O -2.201 8.067 12.364 1.00 . A A . 86 TYR OH 1 1
10 15735 1 1 87 TYR C C -8.116 12.034 3.580 1.00 . A A . 87 TYR C 1 1
10 15736 1 1 87 TYR CA C -6.812 12.522 4.311 1.00 . A A . 87 TYR CA 1 1
10 15737 1 1 87 TYR CB C -5.625 12.586 3.291 1.00 . A A . 87 TYR CB 1 1
10 15738 1 1 87 TYR CD1 C -3.388 11.842 4.292 1.00 . A A . 87 TYR CD1 1 1
10 15739 1 1 87 TYR CD2 C -3.787 14.193 4.076 1.00 . A A . 87 TYR CD2 1 1
10 15740 1 1 87 TYR CE1 C -2.144 12.102 4.835 1.00 . A A . 87 TYR CE1 1 1
10 15741 1 1 87 TYR CE2 C -2.541 14.450 4.619 1.00 . A A . 87 TYR CE2 1 1
10 15742 1 1 87 TYR CG C -4.241 12.883 3.900 1.00 . A A . 87 TYR CG 1 1
10 15743 1 1 87 TYR CZ C -1.726 13.403 4.997 1.00 . A A . 87 TYR CZ 1 1
10 15744 1 1 87 TYR H H -6.365 10.649 5.269 1.00 . A A . 87 TYR H 1 1
10 15745 1 1 87 TYR HA H -6.994 13.520 4.705 1.00 . A A . 87 TYR HA 1 1
10 15746 1 1 87 TYR HB2 H -5.560 11.636 2.769 1.00 . A A . 87 TYR HB2 1 1
10 15747 1 1 87 TYR HB3 H -5.837 13.358 2.557 1.00 . A A . 87 TYR HB3 1 1
10 15748 1 1 87 TYR HD1 H -3.717 10.815 4.167 1.00 . A A . 87 TYR HD1 1 1
10 15749 1 1 87 TYR HD2 H -4.426 15.019 3.782 1.00 . A A . 87 TYR HD2 1 1
10 15750 1 1 87 TYR HE1 H -1.502 11.281 5.131 1.00 . A A . 87 TYR HE1 1 1
10 15751 1 1 87 TYR HE2 H -2.209 15.474 4.745 1.00 . A A . 87 TYR HE2 1 1
10 15752 1 1 87 TYR HH H 0.158 13.030 5.174 1.00 . A A . 87 TYR HH 1 1
10 15753 1 1 87 TYR N N -6.452 11.609 5.452 1.00 . A A . 87 TYR N 1 1
10 15754 1 1 87 TYR O O -8.047 11.656 2.405 1.00 . A A . 87 TYR O 1 1
10 15755 1 1 87 TYR OH O -0.479 13.661 5.525 1.00 . A A . 87 TYR OH 1 1
10 15756 1 1 88 PRO C C -11.016 11.911 2.312 1.00 . A A . 88 PRO C 1 1
10 15757 1 1 88 PRO CA C -10.566 11.375 3.702 1.00 . A A . 88 PRO CA 1 1
10 15758 1 1 88 PRO CB C -11.640 11.675 4.785 1.00 . A A . 88 PRO CB 1 1
10 15759 1 1 88 PRO CD C -9.586 12.602 5.597 1.00 . A A . 88 PRO CD 1 1
10 15760 1 1 88 PRO CG C -10.850 11.900 6.040 1.00 . A A . 88 PRO CG 1 1
10 15761 1 1 88 PRO HA H -10.427 10.301 3.628 1.00 . A A . 88 PRO HA 1 1
10 15762 1 1 88 PRO HB2 H -12.213 12.561 4.516 1.00 . A A . 88 PRO HB2 1 1
10 15763 1 1 88 PRO HB3 H -12.312 10.832 4.886 1.00 . A A . 88 PRO HB3 1 1
10 15764 1 1 88 PRO HD2 H -9.740 13.674 5.524 1.00 . A A . 88 PRO HD2 1 1
10 15765 1 1 88 PRO HD3 H -8.771 12.387 6.278 1.00 . A A . 88 PRO HD3 1 1
10 15766 1 1 88 PRO HG2 H -11.412 12.523 6.729 1.00 . A A . 88 PRO HG2 1 1
10 15767 1 1 88 PRO HG3 H -10.612 10.949 6.510 1.00 . A A . 88 PRO HG3 1 1
10 15768 1 1 88 PRO N N -9.322 12.016 4.255 1.00 . A A . 88 PRO N 1 1
10 15769 1 1 88 PRO O O -11.361 11.128 1.410 1.00 . A A . 88 PRO O 1 1
10 15770 1 1 89 GLN C C -10.487 13.619 -0.283 1.00 . A A . 89 GLN C 1 1
10 15771 1 1 89 GLN CA C -11.431 13.926 0.906 1.00 . A A . 89 GLN CA 1 1
10 15772 1 1 89 GLN CB C -11.529 15.459 1.127 1.00 . A A . 89 GLN CB 1 1
10 15773 1 1 89 GLN CD C -12.689 17.400 2.341 1.00 . A A . 89 GLN CD 1 1
10 15774 1 1 89 GLN CG C -12.564 15.879 2.195 1.00 . A A . 89 GLN CG 1 1
10 15775 1 1 89 GLN H H -10.662 13.798 2.893 1.00 . A A . 89 GLN H 1 1
10 15776 1 1 89 GLN HA H -12.422 13.551 0.664 1.00 . A A . 89 GLN HA 1 1
10 15777 1 1 89 GLN HB2 H -10.555 15.829 1.431 1.00 . A A . 89 GLN HB2 1 1
10 15778 1 1 89 GLN HB3 H -11.801 15.932 0.186 1.00 . A A . 89 GLN HB3 1 1
10 15779 1 1 89 GLN HE21 H -11.257 17.435 3.701 1.00 . A A . 89 GLN HE21 1 1
10 15780 1 1 89 GLN HE22 H -11.951 18.960 3.303 1.00 . A A . 89 GLN HE22 1 1
10 15781 1 1 89 GLN HG2 H -13.533 15.478 1.921 1.00 . A A . 89 GLN HG2 1 1
10 15782 1 1 89 GLN HG3 H -12.272 15.460 3.152 1.00 . A A . 89 GLN HG3 1 1
10 15783 1 1 89 GLN N N -10.991 13.249 2.152 1.00 . A A . 89 GLN N 1 1
10 15784 1 1 89 GLN NE2 N -11.885 17.990 3.202 1.00 . A A . 89 GLN NE2 1 1
10 15785 1 1 89 GLN O O -10.948 13.341 -1.403 1.00 . A A . 89 GLN O 1 1
10 15786 1 1 89 GLN OE1 O -13.501 18.040 1.678 1.00 . A A . 89 GLN OE1 1 1
10 15787 1 1 90 LEU C C -8.181 11.889 -1.474 1.00 . A A . 90 LEU C 1 1
10 15788 1 1 90 LEU CA C -8.136 13.372 -1.048 1.00 . A A . 90 LEU CA 1 1
10 15789 1 1 90 LEU CB C -6.717 13.741 -0.539 1.00 . A A . 90 LEU CB 1 1
10 15790 1 1 90 LEU CD1 C -5.861 14.558 -2.807 1.00 . A A . 90 LEU CD1 1 1
10 15791 1 1 90 LEU CD2 C -4.193 13.930 -0.975 1.00 . A A . 90 LEU CD2 1 1
10 15792 1 1 90 LEU CG C -5.575 13.638 -1.603 1.00 . A A . 90 LEU CG 1 1
10 15793 1 1 90 LEU H H -8.872 13.896 0.882 1.00 . A A . 90 LEU H 1 1
10 15794 1 1 90 LEU HA H -8.366 13.988 -1.917 1.00 . A A . 90 LEU HA 1 1
10 15795 1 1 90 LEU HB2 H -6.746 14.763 -0.167 1.00 . A A . 90 LEU HB2 1 1
10 15796 1 1 90 LEU HB3 H -6.471 13.090 0.293 1.00 . A A . 90 LEU HB3 1 1
10 15797 1 1 90 LEU HD11 H -5.920 15.590 -2.482 1.00 . A A . 90 LEU HD11 1 1
10 15798 1 1 90 LEU HD12 H -6.799 14.276 -3.273 1.00 . A A . 90 LEU HD12 1 1
10 15799 1 1 90 LEU HD13 H -5.068 14.458 -3.533 1.00 . A A . 90 LEU HD13 1 1
10 15800 1 1 90 LEU HD21 H -3.421 13.822 -1.726 1.00 . A A . 90 LEU HD21 1 1
10 15801 1 1 90 LEU HD22 H -4.002 13.232 -0.169 1.00 . A A . 90 LEU HD22 1 1
10 15802 1 1 90 LEU HD23 H -4.171 14.940 -0.583 1.00 . A A . 90 LEU HD23 1 1
10 15803 1 1 90 LEU HG H -5.543 12.626 -1.990 1.00 . A A . 90 LEU HG 1 1
10 15804 1 1 90 LEU N N -9.164 13.661 -0.024 1.00 . A A . 90 LEU N 1 1
10 15805 1 1 90 LEU O O -8.104 11.574 -2.663 1.00 . A A . 90 LEU O 1 1
10 15806 1 1 91 TYR C C -9.727 9.301 -1.629 1.00 . A A . 91 TYR C 1 1
10 15807 1 1 91 TYR CA C -8.532 9.551 -0.676 1.00 . A A . 91 TYR CA 1 1
10 15808 1 1 91 TYR CB C -8.762 8.855 0.696 1.00 . A A . 91 TYR CB 1 1
10 15809 1 1 91 TYR CD1 C -10.553 7.021 0.749 1.00 . A A . 91 TYR CD1 1 1
10 15810 1 1 91 TYR CD2 C -8.288 6.361 0.351 1.00 . A A . 91 TYR CD2 1 1
10 15811 1 1 91 TYR CE1 C -10.958 5.708 0.643 1.00 . A A . 91 TYR CE1 1 1
10 15812 1 1 91 TYR CE2 C -8.696 5.046 0.250 1.00 . A A . 91 TYR CE2 1 1
10 15813 1 1 91 TYR CG C -9.206 7.382 0.606 1.00 . A A . 91 TYR CG 1 1
10 15814 1 1 91 TYR CZ C -10.029 4.727 0.395 1.00 . A A . 91 TYR CZ 1 1
10 15815 1 1 91 TYR H H -8.276 11.337 0.441 1.00 . A A . 91 TYR H 1 1
10 15816 1 1 91 TYR HA H -7.630 9.145 -1.128 1.00 . A A . 91 TYR HA 1 1
10 15817 1 1 91 TYR HB2 H -7.838 8.889 1.263 1.00 . A A . 91 TYR HB2 1 1
10 15818 1 1 91 TYR HB3 H -9.520 9.406 1.246 1.00 . A A . 91 TYR HB3 1 1
10 15819 1 1 91 TYR HD1 H -11.287 7.791 0.947 1.00 . A A . 91 TYR HD1 1 1
10 15820 1 1 91 TYR HD2 H -7.235 6.610 0.237 1.00 . A A . 91 TYR HD2 1 1
10 15821 1 1 91 TYR HE1 H -12.004 5.453 0.758 1.00 . A A . 91 TYR HE1 1 1
10 15822 1 1 91 TYR HE2 H -7.969 4.268 0.056 1.00 . A A . 91 TYR HE2 1 1
10 15823 1 1 91 TYR HH H -9.868 2.863 0.832 1.00 . A A . 91 TYR HH 1 1
10 15824 1 1 91 TYR N N -8.318 11.001 -0.473 1.00 . A A . 91 TYR N 1 1
10 15825 1 1 91 TYR O O -9.599 8.582 -2.619 1.00 . A A . 91 TYR O 1 1
10 15826 1 1 91 TYR OH O -10.433 3.418 0.285 1.00 . A A . 91 TYR OH 1 1
10 15827 1 1 92 LYS C C -11.867 10.359 -3.586 1.00 . A A . 92 LYS C 1 1
10 15828 1 1 92 LYS CA C -12.103 9.862 -2.134 1.00 . A A . 92 LYS CA 1 1
10 15829 1 1 92 LYS CB C -13.214 10.701 -1.453 1.00 . A A . 92 LYS CB 1 1
10 15830 1 1 92 LYS CD C -15.675 11.475 -1.409 1.00 . A A . 92 LYS CD 1 1
10 15831 1 1 92 LYS CE C -15.932 10.955 0.021 1.00 . A A . 92 LYS CE 1 1
10 15832 1 1 92 LYS CG C -14.591 10.662 -2.160 1.00 . A A . 92 LYS CG 1 1
10 15833 1 1 92 LYS H H -10.893 10.466 -0.486 1.00 . A A . 92 LYS H 1 1
10 15834 1 1 92 LYS HA H -12.417 8.823 -2.164 1.00 . A A . 92 LYS HA 1 1
10 15835 1 1 92 LYS HB2 H -13.345 10.339 -0.436 1.00 . A A . 92 LYS HB2 1 1
10 15836 1 1 92 LYS HB3 H -12.885 11.735 -1.404 1.00 . A A . 92 LYS HB3 1 1
10 15837 1 1 92 LYS HD2 H -15.361 12.512 -1.349 1.00 . A A . 92 LYS HD2 1 1
10 15838 1 1 92 LYS HD3 H -16.603 11.420 -1.971 1.00 . A A . 92 LYS HD3 1 1
10 15839 1 1 92 LYS HE2 H -15.025 11.055 0.606 1.00 . A A . 92 LYS HE2 1 1
10 15840 1 1 92 LYS HE3 H -16.713 11.552 0.476 1.00 . A A . 92 LYS HE3 1 1
10 15841 1 1 92 LYS HG2 H -14.482 11.072 -3.159 1.00 . A A . 92 LYS HG2 1 1
10 15842 1 1 92 LYS HG3 H -14.916 9.628 -2.237 1.00 . A A . 92 LYS HG3 1 1
10 15843 1 1 92 LYS HZ1 H -16.591 9.235 1.005 1.00 . A A . 92 LYS HZ1 1 1
10 15844 1 1 92 LYS HZ2 H -15.584 8.923 -0.314 1.00 . A A . 92 LYS HZ2 1 1
10 15845 1 1 92 LYS HZ3 H -17.186 9.392 -0.571 1.00 . A A . 92 LYS HZ3 1 1
10 15846 1 1 92 LYS N N -10.871 9.934 -1.313 1.00 . A A . 92 LYS N 1 1
10 15847 1 1 92 LYS NZ N -16.353 9.528 0.037 1.00 . A A . 92 LYS NZ 1 1
10 15848 1 1 92 LYS O O -12.350 9.755 -4.547 1.00 . A A . 92 LYS O 1 1
10 15849 1 1 93 LYS C C -9.893 11.167 -5.912 1.00 . A A . 93 LYS C 1 1
10 15850 1 1 93 LYS CA C -10.789 12.080 -5.024 1.00 . A A . 93 LYS CA 1 1
10 15851 1 1 93 LYS CB C -10.089 13.442 -4.780 1.00 . A A . 93 LYS CB 1 1
10 15852 1 1 93 LYS CD C -9.120 15.629 -5.751 1.00 . A A . 93 LYS CD 1 1
10 15853 1 1 93 LYS CE C -9.933 16.525 -4.792 1.00 . A A . 93 LYS CE 1 1
10 15854 1 1 93 LYS CG C -9.807 14.271 -6.053 1.00 . A A . 93 LYS CG 1 1
10 15855 1 1 93 LYS H H -10.767 11.894 -2.900 1.00 . A A . 93 LYS H 1 1
10 15856 1 1 93 LYS HA H -11.725 12.262 -5.543 1.00 . A A . 93 LYS HA 1 1
10 15857 1 1 93 LYS HB2 H -10.716 14.035 -4.124 1.00 . A A . 93 LYS HB2 1 1
10 15858 1 1 93 LYS HB3 H -9.143 13.260 -4.276 1.00 . A A . 93 LYS HB3 1 1
10 15859 1 1 93 LYS HD2 H -8.149 15.436 -5.303 1.00 . A A . 93 LYS HD2 1 1
10 15860 1 1 93 LYS HD3 H -8.971 16.161 -6.686 1.00 . A A . 93 LYS HD3 1 1
10 15861 1 1 93 LYS HE2 H -10.024 16.027 -3.835 1.00 . A A . 93 LYS HE2 1 1
10 15862 1 1 93 LYS HE3 H -9.403 17.459 -4.652 1.00 . A A . 93 LYS HE3 1 1
10 15863 1 1 93 LYS HG2 H -9.162 13.694 -6.708 1.00 . A A . 93 LYS HG2 1 1
10 15864 1 1 93 LYS HG3 H -10.748 14.456 -6.563 1.00 . A A . 93 LYS HG3 1 1
10 15865 1 1 93 LYS HZ1 H -11.853 15.952 -5.391 1.00 . A A . 93 LYS HZ1 1 1
10 15866 1 1 93 LYS HZ2 H -11.243 17.286 -6.227 1.00 . A A . 93 LYS HZ2 1 1
10 15867 1 1 93 LYS HZ3 H -11.792 17.467 -4.639 1.00 . A A . 93 LYS HZ3 1 1
10 15868 1 1 93 LYS N N -11.112 11.462 -3.718 1.00 . A A . 93 LYS N 1 1
10 15869 1 1 93 LYS NZ N -11.300 16.828 -5.298 1.00 . A A . 93 LYS NZ 1 1
10 15870 1 1 93 LYS O O -10.094 11.073 -7.129 1.00 . A A . 93 LYS O 1 1
10 15871 1 1 94 VAL C C -8.337 8.224 -6.268 1.00 . A A . 94 VAL C 1 1
10 15872 1 1 94 VAL CA C -7.889 9.695 -6.017 1.00 . A A . 94 VAL CA 1 1
10 15873 1 1 94 VAL CB C -6.495 9.731 -5.278 1.00 . A A . 94 VAL CB 1 1
10 15874 1 1 94 VAL CG1 C -6.018 11.198 -5.099 1.00 . A A . 94 VAL CG1 1 1
10 15875 1 1 94 VAL CG2 C -6.531 8.979 -3.920 1.00 . A A . 94 VAL CG2 1 1
10 15876 1 1 94 VAL H H -8.832 10.574 -4.309 1.00 . A A . 94 VAL H 1 1
10 15877 1 1 94 VAL HA H -7.748 10.161 -6.992 1.00 . A A . 94 VAL HA 1 1
10 15878 1 1 94 VAL HB H -5.767 9.228 -5.920 1.00 . A A . 94 VAL HB 1 1
10 15879 1 1 94 VAL HG11 H -5.047 11.214 -4.625 1.00 . A A . 94 VAL HG11 1 1
10 15880 1 1 94 VAL HG12 H -6.722 11.744 -4.482 1.00 . A A . 94 VAL HG12 1 1
10 15881 1 1 94 VAL HG13 H -5.948 11.683 -6.066 1.00 . A A . 94 VAL HG13 1 1
10 15882 1 1 94 VAL HG21 H -6.792 7.940 -4.084 1.00 . A A . 94 VAL HG21 1 1
10 15883 1 1 94 VAL HG22 H -7.271 9.429 -3.270 1.00 . A A . 94 VAL HG22 1 1
10 15884 1 1 94 VAL HG23 H -5.559 9.030 -3.439 1.00 . A A . 94 VAL HG23 1 1
10 15885 1 1 94 VAL N N -8.900 10.504 -5.288 1.00 . A A . 94 VAL N 1 1
10 15886 1 1 94 VAL O O -7.775 7.548 -7.136 1.00 . A A . 94 VAL O 1 1
10 15887 1 1 95 THR C C -11.229 6.379 -6.459 1.00 . A A . 95 THR C 1 1
10 15888 1 1 95 THR CA C -9.892 6.358 -5.681 1.00 . A A . 95 THR CA 1 1
10 15889 1 1 95 THR CB C -10.109 5.627 -4.309 1.00 . A A . 95 THR CB 1 1
10 15890 1 1 95 THR CG2 C -8.787 5.470 -3.523 1.00 . A A . 95 THR CG2 1 1
10 15891 1 1 95 THR H H -9.698 8.297 -4.791 1.00 . A A . 95 THR H 1 1
10 15892 1 1 95 THR HA H -9.177 5.771 -6.259 1.00 . A A . 95 THR HA 1 1
10 15893 1 1 95 THR HB H -10.506 4.633 -4.507 1.00 . A A . 95 THR HB 1 1
10 15894 1 1 95 THR HG1 H -10.618 6.836 -2.818 1.00 . A A . 95 THR HG1 1 1
10 15895 1 1 95 THR HG21 H -8.979 4.964 -2.583 1.00 . A A . 95 THR HG21 1 1
10 15896 1 1 95 THR HG22 H -8.362 6.444 -3.317 1.00 . A A . 95 THR HG22 1 1
10 15897 1 1 95 THR HG23 H -8.079 4.888 -4.102 1.00 . A A . 95 THR HG23 1 1
10 15898 1 1 95 THR N N -9.332 7.732 -5.501 1.00 . A A . 95 THR N 1 1
10 15899 1 1 95 THR O O -11.595 5.385 -7.099 1.00 . A A . 95 THR O 1 1
10 15900 1 1 95 THR OG1 O -11.074 6.339 -3.505 1.00 . A A . 95 THR OG1 1 1
10 15901 1 1 96 GLY C C -13.161 8.654 -8.275 1.00 . A A . 96 GLY C 1 1
10 15902 1 1 96 GLY CA C -13.253 7.682 -7.089 1.00 . A A . 96 GLY CA 1 1
10 15903 1 1 96 GLY H H -11.605 8.257 -5.858 1.00 . A A . 96 GLY H 1 1
10 15904 1 1 96 GLY HA2 H -13.614 6.718 -7.443 1.00 . A A . 96 GLY HA2 1 1
10 15905 1 1 96 GLY HA3 H -13.970 8.076 -6.382 1.00 . A A . 96 GLY HA3 1 1
10 15906 1 1 96 GLY N N -11.958 7.510 -6.390 1.00 . A A . 96 GLY N 1 1
10 15907 1 1 96 GLY O O -12.362 9.592 -8.239 1.00 . A A . 96 GLY O 1 1
10 15908 1 1 97 LYS C C -14.563 10.715 -10.235 1.00 . A A . 97 LYS C 1 1
10 15909 1 1 97 LYS CA C -14.019 9.283 -10.547 1.00 . A A . 97 LYS CA 1 1
10 15910 1 1 97 LYS CB C -14.879 8.604 -11.660 1.00 . A A . 97 LYS CB 1 1
10 15911 1 1 97 LYS CD C -12.942 7.335 -12.789 1.00 . A A . 97 LYS CD 1 1
10 15912 1 1 97 LYS CE C -12.454 5.994 -13.358 1.00 . A A . 97 LYS CE 1 1
10 15913 1 1 97 LYS CG C -14.350 7.238 -12.153 1.00 . A A . 97 LYS CG 1 1
10 15914 1 1 97 LYS H H -14.585 7.655 -9.281 1.00 . A A . 97 LYS H 1 1
10 15915 1 1 97 LYS HA H -12.993 9.366 -10.914 1.00 . A A . 97 LYS HA 1 1
10 15916 1 1 97 LYS HB2 H -15.881 8.452 -11.276 1.00 . A A . 97 LYS HB2 1 1
10 15917 1 1 97 LYS HB3 H -14.939 9.273 -12.518 1.00 . A A . 97 LYS HB3 1 1
10 15918 1 1 97 LYS HD2 H -12.965 8.065 -13.589 1.00 . A A . 97 LYS HD2 1 1
10 15919 1 1 97 LYS HD3 H -12.237 7.670 -12.029 1.00 . A A . 97 LYS HD3 1 1
10 15920 1 1 97 LYS HE2 H -13.162 5.643 -14.095 1.00 . A A . 97 LYS HE2 1 1
10 15921 1 1 97 LYS HE3 H -11.492 6.144 -13.834 1.00 . A A . 97 LYS HE3 1 1
10 15922 1 1 97 LYS HG2 H -14.305 6.559 -11.308 1.00 . A A . 97 LYS HG2 1 1
10 15923 1 1 97 LYS HG3 H -15.042 6.842 -12.890 1.00 . A A . 97 LYS HG3 1 1
10 15924 1 1 97 LYS HZ1 H -13.225 4.763 -11.855 1.00 . A A . 97 LYS HZ1 1 1
10 15925 1 1 97 LYS HZ2 H -11.637 5.270 -11.575 1.00 . A A . 97 LYS HZ2 1 1
10 15926 1 1 97 LYS HZ3 H -11.949 4.072 -12.722 1.00 . A A . 97 LYS HZ3 1 1
10 15927 1 1 97 LYS N N -13.982 8.427 -9.325 1.00 . A A . 97 LYS N 1 1
10 15928 1 1 97 LYS NZ N -12.307 4.954 -12.304 1.00 . A A . 97 LYS NZ 1 1
10 15929 1 1 97 LYS O O -15.777 10.856 -9.972 1.00 . A A . 97 LYS O 1 1
10 15930 1 1 97 LYS OXT O -13.775 11.686 -10.260 1.00 . A A . 97 LYS OXT 1 1
11 15931 1 1 1 MET C C -14.455 -0.977 -10.849 1.00 . A A . 1 MET C 1 1
11 15932 1 1 1 MET CA C -15.990 -1.153 -10.754 1.00 . A A . 1 MET CA 1 1
11 15933 1 1 1 MET CB C -16.378 -2.273 -9.745 1.00 . A A . 1 MET CB 1 1
11 15934 1 1 1 MET CE C -14.978 -0.722 -6.102 1.00 . A A . 1 MET CE 1 1
11 15935 1 1 1 MET CG C -15.716 -2.163 -8.364 1.00 . A A . 1 MET CG 1 1
11 15936 1 1 1 MET H1 H -17.606 -1.524 -12.030 1.00 . A A . 1 MET H1 1 1
11 15937 1 1 1 MET H2 H -16.200 -2.360 -12.446 1.00 . A A . 1 MET H2 1 1
11 15938 1 1 1 MET H3 H -16.324 -0.707 -12.769 1.00 . A A . 1 MET H3 1 1
11 15939 1 1 1 MET HA H -16.421 -0.216 -10.424 1.00 . A A . 1 MET HA 1 1
11 15940 1 1 1 MET HB2 H -17.452 -2.255 -9.606 1.00 . A A . 1 MET HB2 1 1
11 15941 1 1 1 MET HB3 H -16.108 -3.236 -10.172 1.00 . A A . 1 MET HB3 1 1
11 15942 1 1 1 MET HE1 H -15.339 -1.547 -5.503 1.00 . A A . 1 MET HE1 1 1
11 15943 1 1 1 MET HE2 H -15.034 0.190 -5.526 1.00 . A A . 1 MET HE2 1 1
11 15944 1 1 1 MET HE3 H -13.948 -0.901 -6.383 1.00 . A A . 1 MET HE3 1 1
11 15945 1 1 1 MET HG2 H -16.114 -2.934 -7.718 1.00 . A A . 1 MET HG2 1 1
11 15946 1 1 1 MET HG3 H -14.646 -2.317 -8.480 1.00 . A A . 1 MET HG3 1 1
11 15947 1 1 1 MET N N -16.569 -1.455 -12.092 1.00 . A A . 1 MET N 1 1
11 15948 1 1 1 MET O O -13.810 -1.600 -11.695 1.00 . A A . 1 MET O 1 1
11 15949 1 1 1 MET SD S -15.989 -0.559 -7.579 1.00 . A A . 1 MET SD 1 1
11 15950 1 1 2 SER C C -11.767 -1.076 -9.114 1.00 . A A . 2 SER C 1 1
11 15951 1 1 2 SER CA C -12.420 0.100 -9.877 1.00 . A A . 2 SER CA 1 1
11 15952 1 1 2 SER CB C -12.084 1.448 -9.182 1.00 . A A . 2 SER CB 1 1
11 15953 1 1 2 SER H H -14.473 0.455 -9.429 1.00 . A A . 2 SER H 1 1
11 15954 1 1 2 SER HA H -12.011 0.124 -10.884 1.00 . A A . 2 SER HA 1 1
11 15955 1 1 2 SER HB2 H -12.588 1.501 -8.226 1.00 . A A . 2 SER HB2 1 1
11 15956 1 1 2 SER HB3 H -11.014 1.519 -9.024 1.00 . A A . 2 SER HB3 1 1
11 15957 1 1 2 SER HG H -11.718 3.071 -10.208 1.00 . A A . 2 SER HG 1 1
11 15958 1 1 2 SER N N -13.884 -0.092 -9.995 1.00 . A A . 2 SER N 1 1
11 15959 1 1 2 SER O O -11.471 -0.983 -7.918 1.00 . A A . 2 SER O 1 1
11 15960 1 1 2 SER OG O -12.494 2.554 -9.963 1.00 . A A . 2 SER OG 1 1
11 15961 1 1 3 ASP C C -9.470 -3.438 -9.937 1.00 . A A . 3 ASP C 1 1
11 15962 1 1 3 ASP CA C -10.888 -3.390 -9.318 1.00 . A A . 3 ASP CA 1 1
11 15963 1 1 3 ASP CB C -11.691 -4.675 -9.659 1.00 . A A . 3 ASP CB 1 1
11 15964 1 1 3 ASP CG C -11.879 -4.889 -11.173 1.00 . A A . 3 ASP CG 1 1
11 15965 1 1 3 ASP H H -12.008 -2.251 -10.712 1.00 . A A . 3 ASP H 1 1
11 15966 1 1 3 ASP HA H -10.789 -3.313 -8.235 1.00 . A A . 3 ASP HA 1 1
11 15967 1 1 3 ASP HB2 H -11.174 -5.536 -9.246 1.00 . A A . 3 ASP HB2 1 1
11 15968 1 1 3 ASP HB3 H -12.669 -4.612 -9.193 1.00 . A A . 3 ASP HB3 1 1
11 15969 1 1 3 ASP N N -11.611 -2.205 -9.816 1.00 . A A . 3 ASP N 1 1
11 15970 1 1 3 ASP O O -9.055 -2.513 -10.650 1.00 . A A . 3 ASP O 1 1
11 15971 1 1 3 ASP OD1 O -11.050 -5.589 -11.801 1.00 . A A . 3 ASP OD1 1 1
11 15972 1 1 3 ASP OD2 O -12.845 -4.350 -11.744 1.00 . A A . 3 ASP OD2 1 1
11 15973 1 1 4 TYR C C -7.046 -6.235 -10.353 1.00 . A A . 4 TYR C 1 1
11 15974 1 1 4 TYR CA C -7.391 -4.742 -10.243 1.00 . A A . 4 TYR CA 1 1
11 15975 1 1 4 TYR CB C -6.321 -4.005 -9.390 1.00 . A A . 4 TYR CB 1 1
11 15976 1 1 4 TYR CD1 C -5.247 -5.463 -7.565 1.00 . A A . 4 TYR CD1 1 1
11 15977 1 1 4 TYR CD2 C -6.974 -3.956 -6.894 1.00 . A A . 4 TYR CD2 1 1
11 15978 1 1 4 TYR CE1 C -5.103 -5.889 -6.265 1.00 . A A . 4 TYR CE1 1 1
11 15979 1 1 4 TYR CE2 C -6.832 -4.387 -5.585 1.00 . A A . 4 TYR CE2 1 1
11 15980 1 1 4 TYR CG C -6.182 -4.487 -7.922 1.00 . A A . 4 TYR CG 1 1
11 15981 1 1 4 TYR CZ C -5.895 -5.351 -5.279 1.00 . A A . 4 TYR CZ 1 1
11 15982 1 1 4 TYR H H -9.120 -5.226 -9.099 1.00 . A A . 4 TYR H 1 1
11 15983 1 1 4 TYR HA H -7.386 -4.319 -11.249 1.00 . A A . 4 TYR HA 1 1
11 15984 1 1 4 TYR HB2 H -5.354 -4.106 -9.871 1.00 . A A . 4 TYR HB2 1 1
11 15985 1 1 4 TYR HB3 H -6.574 -2.948 -9.369 1.00 . A A . 4 TYR HB3 1 1
11 15986 1 1 4 TYR HD1 H -4.620 -5.891 -8.339 1.00 . A A . 4 TYR HD1 1 1
11 15987 1 1 4 TYR HD2 H -7.710 -3.197 -7.136 1.00 . A A . 4 TYR HD2 1 1
11 15988 1 1 4 TYR HE1 H -4.370 -6.648 -6.022 1.00 . A A . 4 TYR HE1 1 1
11 15989 1 1 4 TYR HE2 H -7.457 -3.964 -4.807 1.00 . A A . 4 TYR HE2 1 1
11 15990 1 1 4 TYR HH H -4.803 -5.876 -3.781 1.00 . A A . 4 TYR HH 1 1
11 15991 1 1 4 TYR N N -8.741 -4.535 -9.680 1.00 . A A . 4 TYR N 1 1
11 15992 1 1 4 TYR O O -7.560 -7.063 -9.597 1.00 . A A . 4 TYR O 1 1
11 15993 1 1 4 TYR OH O -5.741 -5.774 -3.975 1.00 . A A . 4 TYR OH 1 1
11 15994 1 1 5 GLU C C -4.198 -7.840 -10.574 1.00 . A A . 5 GLU C 1 1
11 15995 1 1 5 GLU CA C -5.513 -7.877 -11.387 1.00 . A A . 5 GLU CA 1 1
11 15996 1 1 5 GLU CB C -5.235 -8.230 -12.871 1.00 . A A . 5 GLU CB 1 1
11 15997 1 1 5 GLU CD C -4.232 -9.859 -14.576 1.00 . A A . 5 GLU CD 1 1
11 15998 1 1 5 GLU CG C -4.537 -9.585 -13.095 1.00 . A A . 5 GLU CG 1 1
11 15999 1 1 5 GLU H H -5.929 -5.880 -11.977 1.00 . A A . 5 GLU H 1 1
11 16000 1 1 5 GLU HA H -6.179 -8.621 -10.959 1.00 . A A . 5 GLU HA 1 1
11 16001 1 1 5 GLU HB2 H -6.182 -8.249 -13.404 1.00 . A A . 5 GLU HB2 1 1
11 16002 1 1 5 GLU HB3 H -4.614 -7.451 -13.304 1.00 . A A . 5 GLU HB3 1 1
11 16003 1 1 5 GLU HG2 H -3.603 -9.593 -12.536 1.00 . A A . 5 GLU HG2 1 1
11 16004 1 1 5 GLU HG3 H -5.177 -10.376 -12.711 1.00 . A A . 5 GLU HG3 1 1
11 16005 1 1 5 GLU N N -6.161 -6.558 -11.302 1.00 . A A . 5 GLU N 1 1
11 16006 1 1 5 GLU O O -3.912 -8.725 -9.761 1.00 . A A . 5 GLU O 1 1
11 16007 1 1 5 GLU OE1 O -5.077 -10.462 -15.274 1.00 . A A . 5 GLU OE1 1 1
11 16008 1 1 5 GLU OE2 O -3.152 -9.447 -15.056 1.00 . A A . 5 GLU OE2 1 1
11 16009 1 1 6 ASN C C -2.157 -5.405 -9.140 1.00 . A A . 6 ASN C 1 1
11 16010 1 1 6 ASN CA C -2.093 -6.561 -10.170 1.00 . A A . 6 ASN CA 1 1
11 16011 1 1 6 ASN CB C -1.061 -6.237 -11.281 1.00 . A A . 6 ASN CB 1 1
11 16012 1 1 6 ASN CG C -1.095 -7.243 -12.432 1.00 . A A . 6 ASN CG 1 1
11 16013 1 1 6 ASN H H -3.769 -6.062 -11.380 1.00 . A A . 6 ASN H 1 1
11 16014 1 1 6 ASN HA H -1.795 -7.477 -9.660 1.00 . A A . 6 ASN HA 1 1
11 16015 1 1 6 ASN HB2 H -1.256 -5.249 -11.685 1.00 . A A . 6 ASN HB2 1 1
11 16016 1 1 6 ASN HB3 H -0.063 -6.241 -10.851 1.00 . A A . 6 ASN HB3 1 1
11 16017 1 1 6 ASN HD21 H -2.539 -6.226 -13.329 1.00 . A A . 6 ASN HD21 1 1
11 16018 1 1 6 ASN HD22 H -2.013 -7.660 -14.138 1.00 . A A . 6 ASN HD22 1 1
11 16019 1 1 6 ASN N N -3.424 -6.764 -10.788 1.00 . A A . 6 ASN N 1 1
11 16020 1 1 6 ASN ND2 N -1.967 -7.017 -13.399 1.00 . A A . 6 ASN ND2 1 1
11 16021 1 1 6 ASN O O -2.884 -4.433 -9.345 1.00 . A A . 6 ASN O 1 1
11 16022 1 1 6 ASN OD1 O -0.361 -8.221 -12.445 1.00 . A A . 6 ASN OD1 1 1
11 16023 1 1 7 ASP C C -0.603 -3.189 -7.509 1.00 . A A . 7 ASP C 1 1
11 16024 1 1 7 ASP CA C -1.354 -4.447 -6.993 1.00 . A A . 7 ASP CA 1 1
11 16025 1 1 7 ASP CB C -0.704 -4.988 -5.697 1.00 . A A . 7 ASP CB 1 1
11 16026 1 1 7 ASP CG C 0.653 -5.669 -5.948 1.00 . A A . 7 ASP CG 1 1
11 16027 1 1 7 ASP H H -0.899 -6.340 -7.887 1.00 . A A . 7 ASP H 1 1
11 16028 1 1 7 ASP HA H -2.381 -4.159 -6.766 1.00 . A A . 7 ASP HA 1 1
11 16029 1 1 7 ASP HB2 H -0.561 -4.170 -4.995 1.00 . A A . 7 ASP HB2 1 1
11 16030 1 1 7 ASP HB3 H -1.375 -5.710 -5.239 1.00 . A A . 7 ASP HB3 1 1
11 16031 1 1 7 ASP N N -1.414 -5.517 -8.028 1.00 . A A . 7 ASP N 1 1
11 16032 1 1 7 ASP O O -1.041 -2.055 -7.285 1.00 . A A . 7 ASP O 1 1
11 16033 1 1 7 ASP OD1 O 1.707 -5.005 -5.857 1.00 . A A . 7 ASP OD1 1 1
11 16034 1 1 7 ASP OD2 O 0.659 -6.876 -6.263 1.00 . A A . 7 ASP OD2 1 1
11 16035 1 1 8 ASP C C 0.569 -1.570 -9.928 1.00 . A A . 8 ASP C 1 1
11 16036 1 1 8 ASP CA C 1.352 -2.362 -8.840 1.00 . A A . 8 ASP CA 1 1
11 16037 1 1 8 ASP CB C 2.633 -2.999 -9.430 1.00 . A A . 8 ASP CB 1 1
11 16038 1 1 8 ASP CG C 2.336 -4.035 -10.523 1.00 . A A . 8 ASP CG 1 1
11 16039 1 1 8 ASP H H 0.814 -4.355 -8.324 1.00 . A A . 8 ASP H 1 1
11 16040 1 1 8 ASP HA H 1.642 -1.672 -8.052 1.00 . A A . 8 ASP HA 1 1
11 16041 1 1 8 ASP HB2 H 3.264 -2.215 -9.838 1.00 . A A . 8 ASP HB2 1 1
11 16042 1 1 8 ASP HB3 H 3.181 -3.490 -8.632 1.00 . A A . 8 ASP HB3 1 1
11 16043 1 1 8 ASP N N 0.520 -3.423 -8.219 1.00 . A A . 8 ASP N 1 1
11 16044 1 1 8 ASP O O 0.861 -0.398 -10.193 1.00 . A A . 8 ASP O 1 1
11 16045 1 1 8 ASP OD1 O 1.946 -5.173 -10.183 1.00 . A A . 8 ASP OD1 1 1
11 16046 1 1 8 ASP OD2 O 2.477 -3.714 -11.722 1.00 . A A . 8 ASP OD2 1 1
11 16047 1 1 9 GLU C C -2.174 -0.482 -10.785 1.00 . A A . 9 GLU C 1 1
11 16048 1 1 9 GLU CA C -1.400 -1.640 -11.474 1.00 . A A . 9 GLU CA 1 1
11 16049 1 1 9 GLU CB C -2.375 -2.761 -11.917 1.00 . A A . 9 GLU CB 1 1
11 16050 1 1 9 GLU CD C -4.633 -3.443 -12.950 1.00 . A A . 9 GLU CD 1 1
11 16051 1 1 9 GLU CG C -3.539 -2.356 -12.839 1.00 . A A . 9 GLU CG 1 1
11 16052 1 1 9 GLU H H -0.486 -3.211 -10.368 1.00 . A A . 9 GLU H 1 1
11 16053 1 1 9 GLU HA H -0.869 -1.260 -12.341 1.00 . A A . 9 GLU HA 1 1
11 16054 1 1 9 GLU HB2 H -1.803 -3.525 -12.428 1.00 . A A . 9 GLU HB2 1 1
11 16055 1 1 9 GLU HB3 H -2.800 -3.205 -11.023 1.00 . A A . 9 GLU HB3 1 1
11 16056 1 1 9 GLU HG2 H -3.981 -1.449 -12.447 1.00 . A A . 9 GLU HG2 1 1
11 16057 1 1 9 GLU HG3 H -3.149 -2.157 -13.830 1.00 . A A . 9 GLU HG3 1 1
11 16058 1 1 9 GLU N N -0.414 -2.245 -10.546 1.00 . A A . 9 GLU N 1 1
11 16059 1 1 9 GLU O O -2.322 0.610 -11.341 1.00 . A A . 9 GLU O 1 1
11 16060 1 1 9 GLU OE1 O -4.294 -4.650 -13.040 1.00 . A A . 9 GLU OE1 1 1
11 16061 1 1 9 GLU OE2 O -5.837 -3.096 -12.971 1.00 . A A . 9 GLU OE2 1 1
11 16062 1 1 10 CYS C C -2.370 1.346 -8.158 1.00 . A A . 10 CYS C 1 1
11 16063 1 1 10 CYS CA C -3.334 0.268 -8.715 1.00 . A A . 10 CYS CA 1 1
11 16064 1 1 10 CYS CB C -4.097 -0.412 -7.569 1.00 . A A . 10 CYS CB 1 1
11 16065 1 1 10 CYS H H -2.512 -1.646 -9.185 1.00 . A A . 10 CYS H 1 1
11 16066 1 1 10 CYS HA H -4.061 0.765 -9.353 1.00 . A A . 10 CYS HA 1 1
11 16067 1 1 10 CYS HB2 H -3.491 -1.197 -7.140 1.00 . A A . 10 CYS HB2 1 1
11 16068 1 1 10 CYS HB3 H -4.318 0.318 -6.796 1.00 . A A . 10 CYS HB3 1 1
11 16069 1 1 10 CYS HG H -6.580 -0.793 -7.179 1.00 . A A . 10 CYS HG 1 1
11 16070 1 1 10 CYS N N -2.639 -0.743 -9.550 1.00 . A A . 10 CYS N 1 1
11 16071 1 1 10 CYS O O -2.785 2.491 -7.934 1.00 . A A . 10 CYS O 1 1
11 16072 1 1 10 CYS SG S -5.665 -1.148 -8.070 1.00 . A A . 10 CYS SG 1 1
11 16073 1 1 11 TRP C C 0.199 2.932 -8.762 1.00 . A A . 11 TRP C 1 1
11 16074 1 1 11 TRP CA C -0.032 1.955 -7.588 1.00 . A A . 11 TRP CA 1 1
11 16075 1 1 11 TRP CB C 1.304 1.256 -7.224 1.00 . A A . 11 TRP CB 1 1
11 16076 1 1 11 TRP CD1 C 1.079 -0.563 -5.413 1.00 . A A . 11 TRP CD1 1 1
11 16077 1 1 11 TRP CD2 C 1.718 1.437 -4.640 1.00 . A A . 11 TRP CD2 1 1
11 16078 1 1 11 TRP CE2 C 1.636 0.546 -3.563 1.00 . A A . 11 TRP CE2 1 1
11 16079 1 1 11 TRP CE3 C 2.104 2.760 -4.391 1.00 . A A . 11 TRP CE3 1 1
11 16080 1 1 11 TRP CG C 1.358 0.707 -5.823 1.00 . A A . 11 TRP CG 1 1
11 16081 1 1 11 TRP CH2 C 2.295 2.220 -2.040 1.00 . A A . 11 TRP CH2 1 1
11 16082 1 1 11 TRP CZ2 C 1.930 0.923 -2.260 1.00 . A A . 11 TRP CZ2 1 1
11 16083 1 1 11 TRP CZ3 C 2.386 3.135 -3.092 1.00 . A A . 11 TRP CZ3 1 1
11 16084 1 1 11 TRP H H -0.873 0.021 -7.947 1.00 . A A . 11 TRP H 1 1
11 16085 1 1 11 TRP HA H -0.372 2.531 -6.726 1.00 . A A . 11 TRP HA 1 1
11 16086 1 1 11 TRP HB2 H 1.472 0.436 -7.910 1.00 . A A . 11 TRP HB2 1 1
11 16087 1 1 11 TRP HB3 H 2.124 1.963 -7.325 1.00 . A A . 11 TRP HB3 1 1
11 16088 1 1 11 TRP HD1 H 0.770 -1.364 -6.071 1.00 . A A . 11 TRP HD1 1 1
11 16089 1 1 11 TRP HE1 H 1.104 -1.473 -3.536 1.00 . A A . 11 TRP HE1 1 1
11 16090 1 1 11 TRP HE3 H 2.178 3.481 -5.193 1.00 . A A . 11 TRP HE3 1 1
11 16091 1 1 11 TRP HH2 H 2.529 2.556 -1.040 1.00 . A A . 11 TRP HH2 1 1
11 16092 1 1 11 TRP HZ2 H 1.865 0.224 -1.438 1.00 . A A . 11 TRP HZ2 1 1
11 16093 1 1 11 TRP HZ3 H 2.685 4.153 -2.880 1.00 . A A . 11 TRP HZ3 1 1
11 16094 1 1 11 TRP N N -1.098 0.974 -7.914 1.00 . A A . 11 TRP N 1 1
11 16095 1 1 11 TRP NE1 N 1.245 -0.664 -4.061 1.00 . A A . 11 TRP NE1 1 1
11 16096 1 1 11 TRP O O 0.521 4.088 -8.536 1.00 . A A . 11 TRP O 1 1
11 16097 1 1 12 SER C C -1.025 4.283 -11.326 1.00 . A A . 12 SER C 1 1
11 16098 1 1 12 SER CA C 0.137 3.266 -11.233 1.00 . A A . 12 SER CA 1 1
11 16099 1 1 12 SER CB C 0.162 2.369 -12.494 1.00 . A A . 12 SER CB 1 1
11 16100 1 1 12 SER H H -0.156 1.479 -10.098 1.00 . A A . 12 SER H 1 1
11 16101 1 1 12 SER HA H 1.073 3.813 -11.178 1.00 . A A . 12 SER HA 1 1
11 16102 1 1 12 SER HB2 H 1.008 1.696 -12.443 1.00 . A A . 12 SER HB2 1 1
11 16103 1 1 12 SER HB3 H -0.748 1.785 -12.540 1.00 . A A . 12 SER HB3 1 1
11 16104 1 1 12 SER HG H -0.607 3.261 -14.068 1.00 . A A . 12 SER HG 1 1
11 16105 1 1 12 SER N N 0.034 2.436 -10.004 1.00 . A A . 12 SER N 1 1
11 16106 1 1 12 SER O O -0.838 5.410 -11.808 1.00 . A A . 12 SER O 1 1
11 16107 1 1 12 SER OG O 0.269 3.133 -13.690 1.00 . A A . 12 SER OG 1 1
11 16108 1 1 13 VAL C C -3.151 5.923 -9.808 1.00 . A A . 13 VAL C 1 1
11 16109 1 1 13 VAL CA C -3.419 4.757 -10.795 1.00 . A A . 13 VAL CA 1 1
11 16110 1 1 13 VAL CB C -4.713 3.964 -10.354 1.00 . A A . 13 VAL CB 1 1
11 16111 1 1 13 VAL CG1 C -5.962 4.886 -10.288 1.00 . A A . 13 VAL CG1 1 1
11 16112 1 1 13 VAL CG2 C -4.966 2.750 -11.284 1.00 . A A . 13 VAL CG2 1 1
11 16113 1 1 13 VAL H H -2.322 2.932 -10.593 1.00 . A A . 13 VAL H 1 1
11 16114 1 1 13 VAL HA H -3.593 5.166 -11.788 1.00 . A A . 13 VAL HA 1 1
11 16115 1 1 13 VAL HB H -4.538 3.578 -9.350 1.00 . A A . 13 VAL HB 1 1
11 16116 1 1 13 VAL HG11 H -6.828 4.314 -9.980 1.00 . A A . 13 VAL HG11 1 1
11 16117 1 1 13 VAL HG12 H -6.153 5.321 -11.262 1.00 . A A . 13 VAL HG12 1 1
11 16118 1 1 13 VAL HG13 H -5.791 5.682 -9.574 1.00 . A A . 13 VAL HG13 1 1
11 16119 1 1 13 VAL HG21 H -5.842 2.207 -10.952 1.00 . A A . 13 VAL HG21 1 1
11 16120 1 1 13 VAL HG22 H -4.110 2.087 -11.261 1.00 . A A . 13 VAL HG22 1 1
11 16121 1 1 13 VAL HG23 H -5.122 3.091 -12.302 1.00 . A A . 13 VAL HG23 1 1
11 16122 1 1 13 VAL N N -2.228 3.867 -10.875 1.00 . A A . 13 VAL N 1 1
11 16123 1 1 13 VAL O O -3.325 7.096 -10.156 1.00 . A A . 13 VAL O 1 1
11 16124 1 1 14 LEU C C -1.088 7.415 -7.990 1.00 . A A . 14 LEU C 1 1
11 16125 1 1 14 LEU CA C -2.301 6.558 -7.551 1.00 . A A . 14 LEU CA 1 1
11 16126 1 1 14 LEU CB C -1.990 5.845 -6.205 1.00 . A A . 14 LEU CB 1 1
11 16127 1 1 14 LEU CD1 C -2.725 4.394 -4.225 1.00 . A A . 14 LEU CD1 1 1
11 16128 1 1 14 LEU CD2 C -4.459 5.822 -5.463 1.00 . A A . 14 LEU CD2 1 1
11 16129 1 1 14 LEU CG C -3.149 4.999 -5.584 1.00 . A A . 14 LEU CG 1 1
11 16130 1 1 14 LEU H H -2.576 4.620 -8.392 1.00 . A A . 14 LEU H 1 1
11 16131 1 1 14 LEU HA H -3.153 7.219 -7.404 1.00 . A A . 14 LEU HA 1 1
11 16132 1 1 14 LEU HB2 H -1.139 5.186 -6.362 1.00 . A A . 14 LEU HB2 1 1
11 16133 1 1 14 LEU HB3 H -1.699 6.601 -5.479 1.00 . A A . 14 LEU HB3 1 1
11 16134 1 1 14 LEU HD11 H -1.848 3.775 -4.365 1.00 . A A . 14 LEU HD11 1 1
11 16135 1 1 14 LEU HD12 H -3.527 3.784 -3.831 1.00 . A A . 14 LEU HD12 1 1
11 16136 1 1 14 LEU HD13 H -2.497 5.185 -3.520 1.00 . A A . 14 LEU HD13 1 1
11 16137 1 1 14 LEU HD21 H -5.233 5.210 -5.021 1.00 . A A . 14 LEU HD21 1 1
11 16138 1 1 14 LEU HD22 H -4.782 6.137 -6.446 1.00 . A A . 14 LEU HD22 1 1
11 16139 1 1 14 LEU HD23 H -4.295 6.697 -4.844 1.00 . A A . 14 LEU HD23 1 1
11 16140 1 1 14 LEU HG H -3.355 4.165 -6.247 1.00 . A A . 14 LEU HG 1 1
11 16141 1 1 14 LEU N N -2.679 5.571 -8.592 1.00 . A A . 14 LEU N 1 1
11 16142 1 1 14 LEU O O -1.002 8.597 -7.654 1.00 . A A . 14 LEU O 1 1
11 16143 1 1 15 GLU C C 0.670 8.532 -10.378 1.00 . A A . 15 GLU C 1 1
11 16144 1 1 15 GLU CA C 1.044 7.506 -9.273 1.00 . A A . 15 GLU CA 1 1
11 16145 1 1 15 GLU CB C 2.082 6.473 -9.795 1.00 . A A . 15 GLU CB 1 1
11 16146 1 1 15 GLU CD C 4.510 5.994 -10.496 1.00 . A A . 15 GLU CD 1 1
11 16147 1 1 15 GLU CG C 3.527 6.999 -9.874 1.00 . A A . 15 GLU CG 1 1
11 16148 1 1 15 GLU H H -0.309 5.879 -9.013 1.00 . A A . 15 GLU H 1 1
11 16149 1 1 15 GLU HA H 1.477 8.047 -8.439 1.00 . A A . 15 GLU HA 1 1
11 16150 1 1 15 GLU HB2 H 2.075 5.614 -9.134 1.00 . A A . 15 GLU HB2 1 1
11 16151 1 1 15 GLU HB3 H 1.779 6.144 -10.784 1.00 . A A . 15 GLU HB3 1 1
11 16152 1 1 15 GLU HG2 H 3.531 7.910 -10.461 1.00 . A A . 15 GLU HG2 1 1
11 16153 1 1 15 GLU HG3 H 3.866 7.239 -8.871 1.00 . A A . 15 GLU HG3 1 1
11 16154 1 1 15 GLU N N -0.169 6.814 -8.769 1.00 . A A . 15 GLU N 1 1
11 16155 1 1 15 GLU O O 1.410 9.486 -10.643 1.00 . A A . 15 GLU O 1 1
11 16156 1 1 15 GLU OE1 O 4.871 6.152 -11.684 1.00 . A A . 15 GLU OE1 1 1
11 16157 1 1 15 GLU OE2 O 4.934 5.046 -9.801 1.00 . A A . 15 GLU OE2 1 1
11 16158 1 1 16 GLY C C -1.501 10.625 -11.082 1.00 . A A . 16 GLY C 1 1
11 16159 1 1 16 GLY CA C -1.143 9.341 -11.860 1.00 . A A . 16 GLY CA 1 1
11 16160 1 1 16 GLY H H -0.946 7.455 -10.896 1.00 . A A . 16 GLY H 1 1
11 16161 1 1 16 GLY HA2 H -0.475 9.591 -12.672 1.00 . A A . 16 GLY HA2 1 1
11 16162 1 1 16 GLY HA3 H -2.051 8.924 -12.276 1.00 . A A . 16 GLY HA3 1 1
11 16163 1 1 16 GLY N N -0.506 8.323 -11.007 1.00 . A A . 16 GLY N 1 1
11 16164 1 1 16 GLY O O -1.646 11.702 -11.664 1.00 . A A . 16 GLY O 1 1
11 16165 1 1 17 PHE C C -0.548 11.897 -7.995 1.00 . A A . 17 PHE C 1 1
11 16166 1 1 17 PHE CA C -1.846 11.605 -8.805 1.00 . A A . 17 PHE CA 1 1
11 16167 1 1 17 PHE CB C -3.004 11.261 -7.816 1.00 . A A . 17 PHE CB 1 1
11 16168 1 1 17 PHE CD1 C -4.676 9.696 -8.921 1.00 . A A . 17 PHE CD1 1 1
11 16169 1 1 17 PHE CD2 C -5.295 11.988 -8.640 1.00 . A A . 17 PHE CD2 1 1
11 16170 1 1 17 PHE CE1 C -5.897 9.439 -9.510 1.00 . A A . 17 PHE CE1 1 1
11 16171 1 1 17 PHE CE2 C -6.514 11.731 -9.226 1.00 . A A . 17 PHE CE2 1 1
11 16172 1 1 17 PHE CG C -4.352 10.976 -8.472 1.00 . A A . 17 PHE CG 1 1
11 16173 1 1 17 PHE CZ C -6.814 10.459 -9.666 1.00 . A A . 17 PHE CZ 1 1
11 16174 1 1 17 PHE H H -1.601 9.576 -9.380 1.00 . A A . 17 PHE H 1 1
11 16175 1 1 17 PHE HA H -2.115 12.495 -9.369 1.00 . A A . 17 PHE HA 1 1
11 16176 1 1 17 PHE HB2 H -2.727 10.385 -7.238 1.00 . A A . 17 PHE HB2 1 1
11 16177 1 1 17 PHE HB3 H -3.138 12.092 -7.127 1.00 . A A . 17 PHE HB3 1 1
11 16178 1 1 17 PHE HD1 H -3.956 8.893 -8.800 1.00 . A A . 17 PHE HD1 1 1
11 16179 1 1 17 PHE HD2 H -5.064 12.990 -8.296 1.00 . A A . 17 PHE HD2 1 1
11 16180 1 1 17 PHE HE1 H -6.133 8.440 -9.855 1.00 . A A . 17 PHE HE1 1 1
11 16181 1 1 17 PHE HE2 H -7.236 12.529 -9.349 1.00 . A A . 17 PHE HE2 1 1
11 16182 1 1 17 PHE HZ H -7.773 10.258 -10.131 1.00 . A A . 17 PHE HZ 1 1
11 16183 1 1 17 PHE N N -1.639 10.485 -9.751 1.00 . A A . 17 PHE N 1 1
11 16184 1 1 17 PHE O O -0.630 12.558 -6.957 1.00 . A A . 17 PHE O 1 1
11 16185 1 1 18 ARG C C 2.202 12.940 -7.170 1.00 . A A . 18 ARG C 1 1
11 16186 1 1 18 ARG CA C 1.939 11.522 -7.742 1.00 . A A . 18 ARG CA 1 1
11 16187 1 1 18 ARG CB C 3.155 11.111 -8.628 1.00 . A A . 18 ARG CB 1 1
11 16188 1 1 18 ARG CD C 5.748 11.009 -8.784 1.00 . A A . 18 ARG CD 1 1
11 16189 1 1 18 ARG CG C 4.510 11.083 -7.866 1.00 . A A . 18 ARG CG 1 1
11 16190 1 1 18 ARG CZ C 6.962 8.980 -9.584 1.00 . A A . 18 ARG CZ 1 1
11 16191 1 1 18 ARG H H 0.645 10.995 -9.377 1.00 . A A . 18 ARG H 1 1
11 16192 1 1 18 ARG HA H 1.869 10.825 -6.913 1.00 . A A . 18 ARG HA 1 1
11 16193 1 1 18 ARG HB2 H 2.973 10.121 -9.035 1.00 . A A . 18 ARG HB2 1 1
11 16194 1 1 18 ARG HB3 H 3.238 11.811 -9.451 1.00 . A A . 18 ARG HB3 1 1
11 16195 1 1 18 ARG HD2 H 5.685 11.808 -9.515 1.00 . A A . 18 ARG HD2 1 1
11 16196 1 1 18 ARG HD3 H 6.633 11.163 -8.175 1.00 . A A . 18 ARG HD3 1 1
11 16197 1 1 18 ARG HE H 5.078 9.420 -10.000 1.00 . A A . 18 ARG HE 1 1
11 16198 1 1 18 ARG HG2 H 4.590 11.979 -7.259 1.00 . A A . 18 ARG HG2 1 1
11 16199 1 1 18 ARG HG3 H 4.512 10.218 -7.209 1.00 . A A . 18 ARG HG3 1 1
11 16200 1 1 18 ARG HH11 H 8.047 10.093 -8.334 1.00 . A A . 18 ARG HH11 1 1
11 16201 1 1 18 ARG HH12 H 8.839 8.703 -8.989 1.00 . A A . 18 ARG HH12 1 1
11 16202 1 1 18 ARG HH21 H 6.171 7.677 -10.867 1.00 . A A . 18 ARG HH21 1 1
11 16203 1 1 18 ARG HH22 H 7.805 7.375 -10.394 1.00 . A A . 18 ARG HH22 1 1
11 16204 1 1 18 ARG N N 0.642 11.427 -8.488 1.00 . A A . 18 ARG N 1 1
11 16205 1 1 18 ARG NE N 5.866 9.724 -9.505 1.00 . A A . 18 ARG NE 1 1
11 16206 1 1 18 ARG NH1 N 8.031 9.284 -8.916 1.00 . A A . 18 ARG NH1 1 1
11 16207 1 1 18 ARG NH2 N 6.978 7.931 -10.336 1.00 . A A . 18 ARG NH2 1 1
11 16208 1 1 18 ARG O O 2.565 13.077 -6.009 1.00 . A A . 18 ARG O 1 1
11 16209 1 1 19 VAL C C 1.346 15.775 -6.364 1.00 . A A . 19 VAL C 1 1
11 16210 1 1 19 VAL CA C 2.200 15.397 -7.609 1.00 . A A . 19 VAL CA 1 1
11 16211 1 1 19 VAL CB C 1.881 16.382 -8.799 1.00 . A A . 19 VAL CB 1 1
11 16212 1 1 19 VAL CG1 C 2.059 17.867 -8.382 1.00 . A A . 19 VAL CG1 1 1
11 16213 1 1 19 VAL CG2 C 2.744 16.042 -10.043 1.00 . A A . 19 VAL CG2 1 1
11 16214 1 1 19 VAL H H 1.696 13.789 -8.917 1.00 . A A . 19 VAL H 1 1
11 16215 1 1 19 VAL HA H 3.252 15.511 -7.356 1.00 . A A . 19 VAL HA 1 1
11 16216 1 1 19 VAL HB H 0.837 16.242 -9.075 1.00 . A A . 19 VAL HB 1 1
11 16217 1 1 19 VAL HG11 H 3.078 18.041 -8.061 1.00 . A A . 19 VAL HG11 1 1
11 16218 1 1 19 VAL HG12 H 1.386 18.101 -7.566 1.00 . A A . 19 VAL HG12 1 1
11 16219 1 1 19 VAL HG13 H 1.832 18.516 -9.220 1.00 . A A . 19 VAL HG13 1 1
11 16220 1 1 19 VAL HG21 H 3.796 16.147 -9.801 1.00 . A A . 19 VAL HG21 1 1
11 16221 1 1 19 VAL HG22 H 2.499 16.713 -10.857 1.00 . A A . 19 VAL HG22 1 1
11 16222 1 1 19 VAL HG23 H 2.550 15.023 -10.354 1.00 . A A . 19 VAL HG23 1 1
11 16223 1 1 19 VAL N N 1.994 13.979 -8.004 1.00 . A A . 19 VAL N 1 1
11 16224 1 1 19 VAL O O 1.853 16.376 -5.414 1.00 . A A . 19 VAL O 1 1
11 16225 1 1 20 THR C C -0.516 14.854 -3.994 1.00 . A A . 20 THR C 1 1
11 16226 1 1 20 THR CA C -0.891 15.652 -5.275 1.00 . A A . 20 THR CA 1 1
11 16227 1 1 20 THR CB C -2.365 15.310 -5.692 1.00 . A A . 20 THR CB 1 1
11 16228 1 1 20 THR CG2 C -3.394 15.791 -4.647 1.00 . A A . 20 THR CG2 1 1
11 16229 1 1 20 THR H H -0.264 14.886 -7.163 1.00 . A A . 20 THR H 1 1
11 16230 1 1 20 THR HA H -0.842 16.715 -5.052 1.00 . A A . 20 THR HA 1 1
11 16231 1 1 20 THR HB H -2.454 14.230 -5.801 1.00 . A A . 20 THR HB 1 1
11 16232 1 1 20 THR HG1 H -3.473 15.522 -7.319 1.00 . A A . 20 THR HG1 1 1
11 16233 1 1 20 THR HG21 H -4.394 15.542 -4.980 1.00 . A A . 20 THR HG21 1 1
11 16234 1 1 20 THR HG22 H -3.321 16.863 -4.521 1.00 . A A . 20 THR HG22 1 1
11 16235 1 1 20 THR HG23 H -3.205 15.308 -3.694 1.00 . A A . 20 THR HG23 1 1
11 16236 1 1 20 THR N N 0.059 15.381 -6.382 1.00 . A A . 20 THR N 1 1
11 16237 1 1 20 THR O O -0.483 15.417 -2.886 1.00 . A A . 20 THR O 1 1
11 16238 1 1 20 THR OG1 O -2.673 15.921 -6.960 1.00 . A A . 20 THR OG1 1 1
11 16239 1 1 21 LEU C C 1.449 13.172 -2.336 1.00 . A A . 21 LEU C 1 1
11 16240 1 1 21 LEU CA C 0.190 12.641 -3.059 1.00 . A A . 21 LEU CA 1 1
11 16241 1 1 21 LEU CB C 0.488 11.198 -3.566 1.00 . A A . 21 LEU CB 1 1
11 16242 1 1 21 LEU CD1 C -0.231 8.977 -4.608 1.00 . A A . 21 LEU CD1 1 1
11 16243 1 1 21 LEU CD2 C -1.977 10.453 -3.468 1.00 . A A . 21 LEU CD2 1 1
11 16244 1 1 21 LEU CG C -0.665 10.428 -4.286 1.00 . A A . 21 LEU CG 1 1
11 16245 1 1 21 LEU H H -0.263 13.175 -5.075 1.00 . A A . 21 LEU H 1 1
11 16246 1 1 21 LEU HA H -0.634 12.599 -2.353 1.00 . A A . 21 LEU HA 1 1
11 16247 1 1 21 LEU HB2 H 1.326 11.257 -4.256 1.00 . A A . 21 LEU HB2 1 1
11 16248 1 1 21 LEU HB3 H 0.805 10.603 -2.711 1.00 . A A . 21 LEU HB3 1 1
11 16249 1 1 21 LEU HD11 H -1.026 8.469 -5.142 1.00 . A A . 21 LEU HD11 1 1
11 16250 1 1 21 LEU HD12 H -0.017 8.441 -3.693 1.00 . A A . 21 LEU HD12 1 1
11 16251 1 1 21 LEU HD13 H 0.655 8.994 -5.229 1.00 . A A . 21 LEU HD13 1 1
11 16252 1 1 21 LEU HD21 H -2.750 9.916 -4.003 1.00 . A A . 21 LEU HD21 1 1
11 16253 1 1 21 LEU HD22 H -2.298 11.477 -3.327 1.00 . A A . 21 LEU HD22 1 1
11 16254 1 1 21 LEU HD23 H -1.822 9.990 -2.501 1.00 . A A . 21 LEU HD23 1 1
11 16255 1 1 21 LEU HG H -0.865 10.917 -5.235 1.00 . A A . 21 LEU HG 1 1
11 16256 1 1 21 LEU N N -0.216 13.543 -4.170 1.00 . A A . 21 LEU N 1 1
11 16257 1 1 21 LEU O O 1.479 13.264 -1.121 1.00 . A A . 21 LEU O 1 1
11 16258 1 1 22 THR C C 3.660 15.377 -1.899 1.00 . A A . 22 THR C 1 1
11 16259 1 1 22 THR CA C 3.771 13.997 -2.578 1.00 . A A . 22 THR CA 1 1
11 16260 1 1 22 THR CB C 4.871 14.046 -3.690 1.00 . A A . 22 THR CB 1 1
11 16261 1 1 22 THR CG2 C 5.182 12.641 -4.256 1.00 . A A . 22 THR CG2 1 1
11 16262 1 1 22 THR H H 2.353 13.503 -4.078 1.00 . A A . 22 THR H 1 1
11 16263 1 1 22 THR HA H 4.088 13.274 -1.834 1.00 . A A . 22 THR HA 1 1
11 16264 1 1 22 THR HB H 5.785 14.442 -3.254 1.00 . A A . 22 THR HB 1 1
11 16265 1 1 22 THR HG1 H 4.058 14.406 -5.461 1.00 . A A . 22 THR HG1 1 1
11 16266 1 1 22 THR HG21 H 4.289 12.219 -4.699 1.00 . A A . 22 THR HG21 1 1
11 16267 1 1 22 THR HG22 H 5.525 11.992 -3.459 1.00 . A A . 22 THR HG22 1 1
11 16268 1 1 22 THR HG23 H 5.956 12.713 -5.011 1.00 . A A . 22 THR HG23 1 1
11 16269 1 1 22 THR N N 2.473 13.535 -3.115 1.00 . A A . 22 THR N 1 1
11 16270 1 1 22 THR O O 4.236 15.594 -0.829 1.00 . A A . 22 THR O 1 1
11 16271 1 1 22 THR OG1 O 4.465 14.923 -4.757 1.00 . A A . 22 THR OG1 1 1
11 16272 1 1 23 SER C C 1.929 17.766 -0.727 1.00 . A A . 23 SER C 1 1
11 16273 1 1 23 SER CA C 2.749 17.683 -2.040 1.00 . A A . 23 SER CA 1 1
11 16274 1 1 23 SER CB C 2.094 18.563 -3.130 1.00 . A A . 23 SER CB 1 1
11 16275 1 1 23 SER H H 2.416 16.020 -3.334 1.00 . A A . 23 SER H 1 1
11 16276 1 1 23 SER HA H 3.747 18.064 -1.847 1.00 . A A . 23 SER HA 1 1
11 16277 1 1 23 SER HB2 H 2.669 18.490 -4.044 1.00 . A A . 23 SER HB2 1 1
11 16278 1 1 23 SER HB3 H 1.086 18.215 -3.320 1.00 . A A . 23 SER HB3 1 1
11 16279 1 1 23 SER HG H 1.456 20.412 -3.350 1.00 . A A . 23 SER HG 1 1
11 16280 1 1 23 SER N N 2.897 16.292 -2.522 1.00 . A A . 23 SER N 1 1
11 16281 1 1 23 SER O O 2.317 18.473 0.212 1.00 . A A . 23 SER O 1 1
11 16282 1 1 23 SER OG O 2.038 19.931 -2.745 1.00 . A A . 23 SER OG 1 1
11 16283 1 1 24 VAL C C 0.193 15.997 1.542 1.00 . A A . 24 VAL C 1 1
11 16284 1 1 24 VAL CA C -0.144 17.076 0.481 1.00 . A A . 24 VAL CA 1 1
11 16285 1 1 24 VAL CB C -1.637 16.918 0.005 1.00 . A A . 24 VAL CB 1 1
11 16286 1 1 24 VAL CG1 C -2.637 17.086 1.185 1.00 . A A . 24 VAL CG1 1 1
11 16287 1 1 24 VAL CG2 C -1.951 17.902 -1.153 1.00 . A A . 24 VAL CG2 1 1
11 16288 1 1 24 VAL H H 0.586 16.429 -1.429 1.00 . A A . 24 VAL H 1 1
11 16289 1 1 24 VAL HA H -0.048 18.057 0.947 1.00 . A A . 24 VAL HA 1 1
11 16290 1 1 24 VAL HB H -1.756 15.907 -0.381 1.00 . A A . 24 VAL HB 1 1
11 16291 1 1 24 VAL HG11 H -2.542 18.077 1.612 1.00 . A A . 24 VAL HG11 1 1
11 16292 1 1 24 VAL HG12 H -2.426 16.350 1.951 1.00 . A A . 24 VAL HG12 1 1
11 16293 1 1 24 VAL HG13 H -3.653 16.944 0.832 1.00 . A A . 24 VAL HG13 1 1
11 16294 1 1 24 VAL HG21 H -1.270 17.724 -1.978 1.00 . A A . 24 VAL HG21 1 1
11 16295 1 1 24 VAL HG22 H -1.836 18.925 -0.814 1.00 . A A . 24 VAL HG22 1 1
11 16296 1 1 24 VAL HG23 H -2.967 17.755 -1.498 1.00 . A A . 24 VAL HG23 1 1
11 16297 1 1 24 VAL N N 0.796 17.027 -0.673 1.00 . A A . 24 VAL N 1 1
11 16298 1 1 24 VAL O O 0.401 16.318 2.721 1.00 . A A . 24 VAL O 1 1
11 16299 1 1 25 ILE C C 2.059 13.458 2.245 1.00 . A A . 25 ILE C 1 1
11 16300 1 1 25 ILE CA C 0.536 13.572 2.011 1.00 . A A . 25 ILE CA 1 1
11 16301 1 1 25 ILE CB C -0.010 12.214 1.412 1.00 . A A . 25 ILE CB 1 1
11 16302 1 1 25 ILE CD1 C -2.025 11.254 0.107 1.00 . A A . 25 ILE CD1 1 1
11 16303 1 1 25 ILE CG1 C -1.506 12.366 0.995 1.00 . A A . 25 ILE CG1 1 1
11 16304 1 1 25 ILE CG2 C 0.177 11.020 2.395 1.00 . A A . 25 ILE CG2 1 1
11 16305 1 1 25 ILE H H 0.112 14.543 0.157 1.00 . A A . 25 ILE H 1 1
11 16306 1 1 25 ILE HA H 0.039 13.753 2.961 1.00 . A A . 25 ILE HA 1 1
11 16307 1 1 25 ILE HB H 0.570 11.988 0.520 1.00 . A A . 25 ILE HB 1 1
11 16308 1 1 25 ILE HD11 H -3.074 11.414 -0.090 1.00 . A A . 25 ILE HD11 1 1
11 16309 1 1 25 ILE HD12 H -1.894 10.299 0.596 1.00 . A A . 25 ILE HD12 1 1
11 16310 1 1 25 ILE HD13 H -1.485 11.254 -0.830 1.00 . A A . 25 ILE HD13 1 1
11 16311 1 1 25 ILE HG12 H -2.129 12.397 1.875 1.00 . A A . 25 ILE HG12 1 1
11 16312 1 1 25 ILE HG13 H -1.631 13.297 0.446 1.00 . A A . 25 ILE HG13 1 1
11 16313 1 1 25 ILE HG21 H -0.189 10.106 1.941 1.00 . A A . 25 ILE HG21 1 1
11 16314 1 1 25 ILE HG22 H -0.369 11.207 3.309 1.00 . A A . 25 ILE HG22 1 1
11 16315 1 1 25 ILE HG23 H 1.229 10.900 2.630 1.00 . A A . 25 ILE HG23 1 1
11 16316 1 1 25 ILE N N 0.245 14.721 1.111 1.00 . A A . 25 ILE N 1 1
11 16317 1 1 25 ILE O O 2.858 13.787 1.364 1.00 . A A . 25 ILE O 1 1
11 16318 1 1 26 ASP C C 3.945 11.447 4.646 1.00 . A A . 26 ASP C 1 1
11 16319 1 1 26 ASP CA C 3.844 12.727 3.786 1.00 . A A . 26 ASP CA 1 1
11 16320 1 1 26 ASP CB C 4.482 13.949 4.486 1.00 . A A . 26 ASP CB 1 1
11 16321 1 1 26 ASP CG C 3.894 14.280 5.862 1.00 . A A . 26 ASP CG 1 1
11 16322 1 1 26 ASP H H 1.761 12.866 4.130 1.00 . A A . 26 ASP H 1 1
11 16323 1 1 26 ASP HA H 4.380 12.543 2.858 1.00 . A A . 26 ASP HA 1 1
11 16324 1 1 26 ASP HB2 H 5.547 13.768 4.597 1.00 . A A . 26 ASP HB2 1 1
11 16325 1 1 26 ASP HB3 H 4.359 14.818 3.842 1.00 . A A . 26 ASP HB3 1 1
11 16326 1 1 26 ASP N N 2.443 13.010 3.445 1.00 . A A . 26 ASP N 1 1
11 16327 1 1 26 ASP O O 2.984 11.106 5.357 1.00 . A A . 26 ASP O 1 1
11 16328 1 1 26 ASP OD1 O 2.854 14.955 5.929 1.00 . A A . 26 ASP OD1 1 1
11 16329 1 1 26 ASP OD2 O 4.489 13.880 6.882 1.00 . A A . 26 ASP OD2 1 1
11 16330 1 1 27 PRO C C 5.281 9.707 6.874 1.00 . A A . 27 PRO C 1 1
11 16331 1 1 27 PRO CA C 5.270 9.452 5.355 1.00 . A A . 27 PRO CA 1 1
11 16332 1 1 27 PRO CB C 6.632 8.877 4.863 1.00 . A A . 27 PRO CB 1 1
11 16333 1 1 27 PRO CD C 6.345 11.044 3.853 1.00 . A A . 27 PRO CD 1 1
11 16334 1 1 27 PRO CG C 7.024 9.712 3.674 1.00 . A A . 27 PRO CG 1 1
11 16335 1 1 27 PRO HA H 4.471 8.752 5.120 1.00 . A A . 27 PRO HA 1 1
11 16336 1 1 27 PRO HB2 H 7.379 8.941 5.651 1.00 . A A . 27 PRO HB2 1 1
11 16337 1 1 27 PRO HB3 H 6.512 7.834 4.586 1.00 . A A . 27 PRO HB3 1 1
11 16338 1 1 27 PRO HD2 H 6.966 11.719 4.432 1.00 . A A . 27 PRO HD2 1 1
11 16339 1 1 27 PRO HD3 H 6.112 11.484 2.893 1.00 . A A . 27 PRO HD3 1 1
11 16340 1 1 27 PRO HG2 H 8.102 9.841 3.650 1.00 . A A . 27 PRO HG2 1 1
11 16341 1 1 27 PRO HG3 H 6.690 9.236 2.756 1.00 . A A . 27 PRO HG3 1 1
11 16342 1 1 27 PRO N N 5.107 10.707 4.599 1.00 . A A . 27 PRO N 1 1
11 16343 1 1 27 PRO O O 4.640 8.988 7.619 1.00 . A A . 27 PRO O 1 1
11 16344 1 1 28 SER C C 4.970 11.482 9.534 1.00 . A A . 28 SER C 1 1
11 16345 1 1 28 SER CA C 6.243 11.091 8.730 1.00 . A A . 28 SER CA 1 1
11 16346 1 1 28 SER CB C 7.335 12.180 8.823 1.00 . A A . 28 SER CB 1 1
11 16347 1 1 28 SER H H 6.301 11.417 6.625 1.00 . A A . 28 SER H 1 1
11 16348 1 1 28 SER HA H 6.641 10.183 9.172 1.00 . A A . 28 SER HA 1 1
11 16349 1 1 28 SER HB2 H 7.508 12.440 9.859 1.00 . A A . 28 SER HB2 1 1
11 16350 1 1 28 SER HB3 H 8.259 11.792 8.400 1.00 . A A . 28 SER HB3 1 1
11 16351 1 1 28 SER HG H 6.070 13.590 8.288 1.00 . A A . 28 SER HG 1 1
11 16352 1 1 28 SER N N 5.974 10.785 7.298 1.00 . A A . 28 SER N 1 1
11 16353 1 1 28 SER O O 4.986 11.476 10.769 1.00 . A A . 28 SER O 1 1
11 16354 1 1 28 SER OG O 6.990 13.361 8.116 1.00 . A A . 28 SER OG 1 1
11 16355 1 1 29 ARG C C 1.927 10.644 9.823 1.00 . A A . 29 ARG C 1 1
11 16356 1 1 29 ARG CA C 2.536 12.009 9.409 1.00 . A A . 29 ARG CA 1 1
11 16357 1 1 29 ARG CB C 1.608 12.715 8.372 1.00 . A A . 29 ARG CB 1 1
11 16358 1 1 29 ARG CD C -0.054 13.707 10.079 1.00 . A A . 29 ARG CD 1 1
11 16359 1 1 29 ARG CG C 0.123 12.877 8.792 1.00 . A A . 29 ARG CG 1 1
11 16360 1 1 29 ARG CZ C -1.910 13.855 11.736 1.00 . A A . 29 ARG CZ 1 1
11 16361 1 1 29 ARG H H 3.993 11.974 7.854 1.00 . A A . 29 ARG H 1 1
11 16362 1 1 29 ARG HA H 2.633 12.640 10.288 1.00 . A A . 29 ARG HA 1 1
11 16363 1 1 29 ARG HB2 H 2.011 13.703 8.171 1.00 . A A . 29 ARG HB2 1 1
11 16364 1 1 29 ARG HB3 H 1.635 12.149 7.443 1.00 . A A . 29 ARG HB3 1 1
11 16365 1 1 29 ARG HD2 H 0.519 13.243 10.876 1.00 . A A . 29 ARG HD2 1 1
11 16366 1 1 29 ARG HD3 H 0.325 14.708 9.906 1.00 . A A . 29 ARG HD3 1 1
11 16367 1 1 29 ARG HE H -2.138 13.846 9.776 1.00 . A A . 29 ARG HE 1 1
11 16368 1 1 29 ARG HG2 H -0.412 13.369 7.985 1.00 . A A . 29 ARG HG2 1 1
11 16369 1 1 29 ARG HG3 H -0.307 11.892 8.947 1.00 . A A . 29 ARG HG3 1 1
11 16370 1 1 29 ARG HH11 H -0.112 13.733 12.587 1.00 . A A . 29 ARG HH11 1 1
11 16371 1 1 29 ARG HH12 H -1.451 13.862 13.667 1.00 . A A . 29 ARG HH12 1 1
11 16372 1 1 29 ARG HH21 H -3.815 13.987 11.202 1.00 . A A . 29 ARG HH21 1 1
11 16373 1 1 29 ARG HH22 H -3.510 13.990 12.903 1.00 . A A . 29 ARG HH22 1 1
11 16374 1 1 29 ARG N N 3.883 11.824 8.820 1.00 . A A . 29 ARG N 1 1
11 16375 1 1 29 ARG NE N -1.472 13.807 10.489 1.00 . A A . 29 ARG NE 1 1
11 16376 1 1 29 ARG NH1 N -1.095 13.812 12.739 1.00 . A A . 29 ARG NH1 1 1
11 16377 1 1 29 ARG NH2 N -3.175 13.953 11.964 1.00 . A A . 29 ARG NH2 1 1
11 16378 1 1 29 ARG O O 1.330 10.500 10.894 1.00 . A A . 29 ARG O 1 1
11 16379 1 1 30 ILE C C 2.482 7.183 9.299 1.00 . A A . 30 ILE C 1 1
11 16380 1 1 30 ILE CA C 1.453 8.322 9.061 1.00 . A A . 30 ILE CA 1 1
11 16381 1 1 30 ILE CB C 0.596 8.033 7.766 1.00 . A A . 30 ILE CB 1 1
11 16382 1 1 30 ILE CD1 C 0.758 7.953 5.156 1.00 . A A . 30 ILE CD1 1 1
11 16383 1 1 30 ILE CG1 C 1.469 8.215 6.473 1.00 . A A . 30 ILE CG1 1 1
11 16384 1 1 30 ILE CG2 C -0.669 8.931 7.733 1.00 . A A . 30 ILE CG2 1 1
11 16385 1 1 30 ILE H H 2.695 9.814 8.181 1.00 . A A . 30 ILE H 1 1
11 16386 1 1 30 ILE HA H 0.777 8.338 9.917 1.00 . A A . 30 ILE HA 1 1
11 16387 1 1 30 ILE HB H 0.252 7.000 7.811 1.00 . A A . 30 ILE HB 1 1
11 16388 1 1 30 ILE HD11 H -0.058 8.653 5.038 1.00 . A A . 30 ILE HD11 1 1
11 16389 1 1 30 ILE HD12 H 0.370 6.944 5.147 1.00 . A A . 30 ILE HD12 1 1
11 16390 1 1 30 ILE HD13 H 1.455 8.076 4.341 1.00 . A A . 30 ILE HD13 1 1
11 16391 1 1 30 ILE HG12 H 1.841 9.231 6.436 1.00 . A A . 30 ILE HG12 1 1
11 16392 1 1 30 ILE HG13 H 2.317 7.542 6.522 1.00 . A A . 30 ILE HG13 1 1
11 16393 1 1 30 ILE HG21 H -1.260 8.695 6.858 1.00 . A A . 30 ILE HG21 1 1
11 16394 1 1 30 ILE HG22 H -0.383 9.972 7.702 1.00 . A A . 30 ILE HG22 1 1
11 16395 1 1 30 ILE HG23 H -1.267 8.750 8.623 1.00 . A A . 30 ILE HG23 1 1
11 16396 1 1 30 ILE N N 2.100 9.652 8.944 1.00 . A A . 30 ILE N 1 1
11 16397 1 1 30 ILE O O 2.128 6.018 9.179 1.00 . A A . 30 ILE O 1 1
11 16398 1 1 31 THR C C 4.445 5.462 11.010 1.00 . A A . 31 THR C 1 1
11 16399 1 1 31 THR CA C 4.827 6.546 9.950 1.00 . A A . 31 THR CA 1 1
11 16400 1 1 31 THR CB C 6.197 7.249 10.339 1.00 . A A . 31 THR CB 1 1
11 16401 1 1 31 THR CG2 C 7.094 7.520 9.117 1.00 . A A . 31 THR CG2 1 1
11 16402 1 1 31 THR H H 3.940 8.488 9.770 1.00 . A A . 31 THR H 1 1
11 16403 1 1 31 THR HA H 4.987 6.025 9.005 1.00 . A A . 31 THR HA 1 1
11 16404 1 1 31 THR HB H 6.745 6.599 11.016 1.00 . A A . 31 THR HB 1 1
11 16405 1 1 31 THR HG1 H 6.619 8.581 11.729 1.00 . A A . 31 THR HG1 1 1
11 16406 1 1 31 THR HG21 H 8.026 7.975 9.435 1.00 . A A . 31 THR HG21 1 1
11 16407 1 1 31 THR HG22 H 6.588 8.189 8.437 1.00 . A A . 31 THR HG22 1 1
11 16408 1 1 31 THR HG23 H 7.308 6.590 8.609 1.00 . A A . 31 THR HG23 1 1
11 16409 1 1 31 THR N N 3.733 7.532 9.680 1.00 . A A . 31 THR N 1 1
11 16410 1 1 31 THR O O 4.639 4.266 10.734 1.00 . A A . 31 THR O 1 1
11 16411 1 1 31 THR OG1 O 5.962 8.480 11.036 1.00 . A A . 31 THR OG1 1 1
11 16412 1 1 32 PRO C C 2.323 3.882 12.644 1.00 . A A . 32 PRO C 1 1
11 16413 1 1 32 PRO CA C 3.424 4.808 13.216 1.00 . A A . 32 PRO CA 1 1
11 16414 1 1 32 PRO CB C 2.913 5.643 14.422 1.00 . A A . 32 PRO CB 1 1
11 16415 1 1 32 PRO CD C 3.668 7.201 12.755 1.00 . A A . 32 PRO CD 1 1
11 16416 1 1 32 PRO CG C 2.660 7.011 13.862 1.00 . A A . 32 PRO CG 1 1
11 16417 1 1 32 PRO HA H 4.263 4.189 13.533 1.00 . A A . 32 PRO HA 1 1
11 16418 1 1 32 PRO HB2 H 2.010 5.206 14.840 1.00 . A A . 32 PRO HB2 1 1
11 16419 1 1 32 PRO HB3 H 3.679 5.670 15.194 1.00 . A A . 32 PRO HB3 1 1
11 16420 1 1 32 PRO HD2 H 3.272 7.856 11.987 1.00 . A A . 32 PRO HD2 1 1
11 16421 1 1 32 PRO HD3 H 4.597 7.604 13.143 1.00 . A A . 32 PRO HD3 1 1
11 16422 1 1 32 PRO HG2 H 1.647 7.075 13.468 1.00 . A A . 32 PRO HG2 1 1
11 16423 1 1 32 PRO HG3 H 2.805 7.759 14.627 1.00 . A A . 32 PRO HG3 1 1
11 16424 1 1 32 PRO N N 3.877 5.824 12.227 1.00 . A A . 32 PRO N 1 1
11 16425 1 1 32 PRO O O 2.242 2.714 13.018 1.00 . A A . 32 PRO O 1 1
11 16426 1 1 33 TYR C C 1.002 2.699 9.944 1.00 . A A . 33 TYR C 1 1
11 16427 1 1 33 TYR CA C 0.438 3.644 11.042 1.00 . A A . 33 TYR CA 1 1
11 16428 1 1 33 TYR CB C -0.634 4.597 10.438 1.00 . A A . 33 TYR CB 1 1
11 16429 1 1 33 TYR CD1 C -2.181 3.348 8.824 1.00 . A A . 33 TYR CD1 1 1
11 16430 1 1 33 TYR CD2 C -2.904 3.653 11.080 1.00 . A A . 33 TYR CD2 1 1
11 16431 1 1 33 TYR CE1 C -3.337 2.644 8.550 1.00 . A A . 33 TYR CE1 1 1
11 16432 1 1 33 TYR CE2 C -4.063 2.963 10.807 1.00 . A A . 33 TYR CE2 1 1
11 16433 1 1 33 TYR CG C -1.936 3.868 10.097 1.00 . A A . 33 TYR CG 1 1
11 16434 1 1 33 TYR CZ C -4.274 2.459 9.544 1.00 . A A . 33 TYR CZ 1 1
11 16435 1 1 33 TYR H H 1.648 5.342 11.436 1.00 . A A . 33 TYR H 1 1
11 16436 1 1 33 TYR HA H -0.040 3.033 11.807 1.00 . A A . 33 TYR HA 1 1
11 16437 1 1 33 TYR HB2 H -0.860 5.380 11.154 1.00 . A A . 33 TYR HB2 1 1
11 16438 1 1 33 TYR HB3 H -0.249 5.054 9.533 1.00 . A A . 33 TYR HB3 1 1
11 16439 1 1 33 TYR HD1 H -1.448 3.508 8.040 1.00 . A A . 33 TYR HD1 1 1
11 16440 1 1 33 TYR HD2 H -2.739 4.050 12.075 1.00 . A A . 33 TYR HD2 1 1
11 16441 1 1 33 TYR HE1 H -3.506 2.250 7.555 1.00 . A A . 33 TYR HE1 1 1
11 16442 1 1 33 TYR HE2 H -4.804 2.817 11.582 1.00 . A A . 33 TYR HE2 1 1
11 16443 1 1 33 TYR HH H -5.218 0.974 8.758 1.00 . A A . 33 TYR HH 1 1
11 16444 1 1 33 TYR N N 1.513 4.409 11.700 1.00 . A A . 33 TYR N 1 1
11 16445 1 1 33 TYR O O 0.505 1.581 9.754 1.00 . A A . 33 TYR O 1 1
11 16446 1 1 33 TYR OH O -5.428 1.753 9.278 1.00 . A A . 33 TYR OH 1 1
11 16447 1 1 34 LEU C C 3.490 1.193 8.734 1.00 . A A . 34 LEU C 1 1
11 16448 1 1 34 LEU CA C 2.693 2.393 8.151 1.00 . A A . 34 LEU CA 1 1
11 16449 1 1 34 LEU CB C 3.605 3.318 7.293 1.00 . A A . 34 LEU CB 1 1
11 16450 1 1 34 LEU CD1 C 3.919 5.338 5.729 1.00 . A A . 34 LEU CD1 1 1
11 16451 1 1 34 LEU CD2 C 1.870 3.827 5.455 1.00 . A A . 34 LEU CD2 1 1
11 16452 1 1 34 LEU CG C 2.890 4.432 6.453 1.00 . A A . 34 LEU CG 1 1
11 16453 1 1 34 LEU H H 2.386 4.054 9.442 1.00 . A A . 34 LEU H 1 1
11 16454 1 1 34 LEU HA H 1.907 1.998 7.512 1.00 . A A . 34 LEU HA 1 1
11 16455 1 1 34 LEU HB2 H 4.311 3.801 7.964 1.00 . A A . 34 LEU HB2 1 1
11 16456 1 1 34 LEU HB3 H 4.173 2.695 6.606 1.00 . A A . 34 LEU HB3 1 1
11 16457 1 1 34 LEU HD11 H 4.512 4.751 5.039 1.00 . A A . 34 LEU HD11 1 1
11 16458 1 1 34 LEU HD12 H 4.573 5.797 6.459 1.00 . A A . 34 LEU HD12 1 1
11 16459 1 1 34 LEU HD13 H 3.401 6.118 5.184 1.00 . A A . 34 LEU HD13 1 1
11 16460 1 1 34 LEU HD21 H 1.393 4.624 4.892 1.00 . A A . 34 LEU HD21 1 1
11 16461 1 1 34 LEU HD22 H 1.112 3.280 5.998 1.00 . A A . 34 LEU HD22 1 1
11 16462 1 1 34 LEU HD23 H 2.373 3.157 4.768 1.00 . A A . 34 LEU HD23 1 1
11 16463 1 1 34 LEU HG H 2.336 5.070 7.132 1.00 . A A . 34 LEU HG 1 1
11 16464 1 1 34 LEU N N 2.039 3.167 9.229 1.00 . A A . 34 LEU N 1 1
11 16465 1 1 34 LEU O O 3.516 0.108 8.137 1.00 . A A . 34 LEU O 1 1
11 16466 1 1 35 ARG C C 3.698 -0.588 11.413 1.00 . A A . 35 ARG C 1 1
11 16467 1 1 35 ARG CA C 4.760 0.259 10.654 1.00 . A A . 35 ARG CA 1 1
11 16468 1 1 35 ARG CB C 5.868 0.723 11.632 1.00 . A A . 35 ARG CB 1 1
11 16469 1 1 35 ARG CD C 6.351 1.570 14.004 1.00 . A A . 35 ARG CD 1 1
11 16470 1 1 35 ARG CG C 5.389 1.611 12.806 1.00 . A A . 35 ARG CG 1 1
11 16471 1 1 35 ARG CZ C 8.822 1.332 14.083 1.00 . A A . 35 ARG CZ 1 1
11 16472 1 1 35 ARG H H 4.206 2.302 10.272 1.00 . A A . 35 ARG H 1 1
11 16473 1 1 35 ARG HA H 5.225 -0.388 9.917 1.00 . A A . 35 ARG HA 1 1
11 16474 1 1 35 ARG HB2 H 6.353 -0.159 12.042 1.00 . A A . 35 ARG HB2 1 1
11 16475 1 1 35 ARG HB3 H 6.610 1.280 11.067 1.00 . A A . 35 ARG HB3 1 1
11 16476 1 1 35 ARG HD2 H 6.011 2.276 14.749 1.00 . A A . 35 ARG HD2 1 1
11 16477 1 1 35 ARG HD3 H 6.330 0.569 14.427 1.00 . A A . 35 ARG HD3 1 1
11 16478 1 1 35 ARG HE H 7.843 2.627 12.969 1.00 . A A . 35 ARG HE 1 1
11 16479 1 1 35 ARG HG2 H 5.306 2.639 12.459 1.00 . A A . 35 ARG HG2 1 1
11 16480 1 1 35 ARG HG3 H 4.410 1.276 13.133 1.00 . A A . 35 ARG HG3 1 1
11 16481 1 1 35 ARG HH11 H 7.888 0.052 15.290 1.00 . A A . 35 ARG HH11 1 1
11 16482 1 1 35 ARG HH12 H 9.611 -0.054 15.275 1.00 . A A . 35 ARG HH12 1 1
11 16483 1 1 35 ARG HH21 H 10.021 2.468 12.987 1.00 . A A . 35 ARG HH21 1 1
11 16484 1 1 35 ARG HH22 H 10.799 1.294 13.992 1.00 . A A . 35 ARG HH22 1 1
11 16485 1 1 35 ARG N N 4.135 1.387 9.911 1.00 . A A . 35 ARG N 1 1
11 16486 1 1 35 ARG NE N 7.731 1.910 13.626 1.00 . A A . 35 ARG NE 1 1
11 16487 1 1 35 ARG NH1 N 8.768 0.369 14.950 1.00 . A A . 35 ARG NH1 1 1
11 16488 1 1 35 ARG NH2 N 9.968 1.726 13.656 1.00 . A A . 35 ARG NH2 1 1
11 16489 1 1 35 ARG O O 3.887 -1.792 11.580 1.00 . A A . 35 ARG O 1 1
11 16490 1 1 36 GLN C C 0.871 -1.775 11.568 1.00 . A A . 36 GLN C 1 1
11 16491 1 1 36 GLN CA C 1.429 -0.669 12.495 1.00 . A A . 36 GLN CA 1 1
11 16492 1 1 36 GLN CB C 0.305 0.349 12.835 1.00 . A A . 36 GLN CB 1 1
11 16493 1 1 36 GLN CD C -2.078 0.804 13.720 1.00 . A A . 36 GLN CD 1 1
11 16494 1 1 36 GLN CG C -0.985 -0.239 13.445 1.00 . A A . 36 GLN CG 1 1
11 16495 1 1 36 GLN H H 2.554 1.029 11.815 1.00 . A A . 36 GLN H 1 1
11 16496 1 1 36 GLN HA H 1.780 -1.126 13.417 1.00 . A A . 36 GLN HA 1 1
11 16497 1 1 36 GLN HB2 H 0.703 1.076 13.535 1.00 . A A . 36 GLN HB2 1 1
11 16498 1 1 36 GLN HB3 H 0.036 0.874 11.925 1.00 . A A . 36 GLN HB3 1 1
11 16499 1 1 36 GLN HE21 H -0.747 2.210 14.165 1.00 . A A . 36 GLN HE21 1 1
11 16500 1 1 36 GLN HE22 H -2.398 2.683 14.254 1.00 . A A . 36 GLN HE22 1 1
11 16501 1 1 36 GLN HG2 H -1.382 -0.979 12.760 1.00 . A A . 36 GLN HG2 1 1
11 16502 1 1 36 GLN HG3 H -0.735 -0.727 14.379 1.00 . A A . 36 GLN HG3 1 1
11 16503 1 1 36 GLN N N 2.589 0.046 11.871 1.00 . A A . 36 GLN N 1 1
11 16504 1 1 36 GLN NE2 N -1.700 2.021 14.082 1.00 . A A . 36 GLN NE2 1 1
11 16505 1 1 36 GLN O O 0.603 -2.897 12.004 1.00 . A A . 36 GLN O 1 1
11 16506 1 1 36 GLN OE1 O -3.266 0.510 13.636 1.00 . A A . 36 GLN OE1 1 1
11 16507 1 1 37 CYS C C 1.426 -3.267 8.686 1.00 . A A . 37 CYS C 1 1
11 16508 1 1 37 CYS CA C 0.261 -2.390 9.237 1.00 . A A . 37 CYS CA 1 1
11 16509 1 1 37 CYS CB C -0.433 -1.623 8.093 1.00 . A A . 37 CYS CB 1 1
11 16510 1 1 37 CYS H H 0.934 -0.518 10.006 1.00 . A A . 37 CYS H 1 1
11 16511 1 1 37 CYS HA H -0.468 -3.049 9.696 1.00 . A A . 37 CYS HA 1 1
11 16512 1 1 37 CYS HB2 H -1.195 -0.974 8.505 1.00 . A A . 37 CYS HB2 1 1
11 16513 1 1 37 CYS HB3 H 0.295 -1.020 7.565 1.00 . A A . 37 CYS HB3 1 1
11 16514 1 1 37 CYS HG H -0.291 -3.405 6.282 1.00 . A A . 37 CYS HG 1 1
11 16515 1 1 37 CYS N N 0.726 -1.437 10.275 1.00 . A A . 37 CYS N 1 1
11 16516 1 1 37 CYS O O 1.223 -4.068 7.765 1.00 . A A . 37 CYS O 1 1
11 16517 1 1 37 CYS SG S -1.240 -2.696 6.884 1.00 . A A . 37 CYS SG 1 1
11 16518 1 1 38 LYS C C 4.331 -3.766 7.500 1.00 . A A . 38 LYS C 1 1
11 16519 1 1 38 LYS CA C 3.856 -3.895 8.974 1.00 . A A . 38 LYS CA 1 1
11 16520 1 1 38 LYS CB C 3.651 -5.398 9.377 1.00 . A A . 38 LYS CB 1 1
11 16521 1 1 38 LYS CD C 4.109 -5.001 11.909 1.00 . A A . 38 LYS CD 1 1
11 16522 1 1 38 LYS CE C 5.539 -5.570 11.899 1.00 . A A . 38 LYS CE 1 1
11 16523 1 1 38 LYS CG C 3.179 -5.633 10.839 1.00 . A A . 38 LYS CG 1 1
11 16524 1 1 38 LYS H H 2.718 -2.398 9.955 1.00 . A A . 38 LYS H 1 1
11 16525 1 1 38 LYS HA H 4.644 -3.488 9.596 1.00 . A A . 38 LYS HA 1 1
11 16526 1 1 38 LYS HB2 H 2.910 -5.835 8.714 1.00 . A A . 38 LYS HB2 1 1
11 16527 1 1 38 LYS HB3 H 4.589 -5.926 9.234 1.00 . A A . 38 LYS HB3 1 1
11 16528 1 1 38 LYS HD2 H 4.163 -3.932 11.739 1.00 . A A . 38 LYS HD2 1 1
11 16529 1 1 38 LYS HD3 H 3.670 -5.177 12.886 1.00 . A A . 38 LYS HD3 1 1
11 16530 1 1 38 LYS HE2 H 5.979 -5.418 10.921 1.00 . A A . 38 LYS HE2 1 1
11 16531 1 1 38 LYS HE3 H 6.131 -5.045 12.638 1.00 . A A . 38 LYS HE3 1 1
11 16532 1 1 38 LYS HG2 H 2.188 -5.206 10.954 1.00 . A A . 38 LYS HG2 1 1
11 16533 1 1 38 LYS HG3 H 3.121 -6.703 11.012 1.00 . A A . 38 LYS HG3 1 1
11 16534 1 1 38 LYS HZ1 H 5.057 -7.557 11.479 1.00 . A A . 38 LYS HZ1 1 1
11 16535 1 1 38 LYS HZ2 H 5.113 -7.197 13.129 1.00 . A A . 38 LYS HZ2 1 1
11 16536 1 1 38 LYS HZ3 H 6.548 -7.362 12.252 1.00 . A A . 38 LYS HZ3 1 1
11 16537 1 1 38 LYS N N 2.638 -3.096 9.272 1.00 . A A . 38 LYS N 1 1
11 16538 1 1 38 LYS NZ N 5.568 -7.020 12.212 1.00 . A A . 38 LYS NZ 1 1
11 16539 1 1 38 LYS O O 4.996 -4.664 6.981 1.00 . A A . 38 LYS O 1 1
11 16540 1 1 39 VAL C C 5.676 -1.542 5.270 1.00 . A A . 39 VAL C 1 1
11 16541 1 1 39 VAL CA C 4.400 -2.408 5.417 1.00 . A A . 39 VAL CA 1 1
11 16542 1 1 39 VAL CB C 3.212 -1.805 4.576 1.00 . A A . 39 VAL CB 1 1
11 16543 1 1 39 VAL CG1 C 1.987 -2.749 4.638 1.00 . A A . 39 VAL CG1 1 1
11 16544 1 1 39 VAL CG2 C 2.847 -0.362 5.013 1.00 . A A . 39 VAL CG2 1 1
11 16545 1 1 39 VAL H H 3.542 -1.925 7.318 1.00 . A A . 39 VAL H 1 1
11 16546 1 1 39 VAL HA H 4.625 -3.388 4.987 1.00 . A A . 39 VAL HA 1 1
11 16547 1 1 39 VAL HB H 3.532 -1.764 3.534 1.00 . A A . 39 VAL HB 1 1
11 16548 1 1 39 VAL HG11 H 1.188 -2.363 4.015 1.00 . A A . 39 VAL HG11 1 1
11 16549 1 1 39 VAL HG12 H 1.632 -2.828 5.660 1.00 . A A . 39 VAL HG12 1 1
11 16550 1 1 39 VAL HG13 H 2.269 -3.733 4.286 1.00 . A A . 39 VAL HG13 1 1
11 16551 1 1 39 VAL HG21 H 2.550 -0.357 6.055 1.00 . A A . 39 VAL HG21 1 1
11 16552 1 1 39 VAL HG22 H 2.034 0.017 4.407 1.00 . A A . 39 VAL HG22 1 1
11 16553 1 1 39 VAL HG23 H 3.709 0.283 4.888 1.00 . A A . 39 VAL HG23 1 1
11 16554 1 1 39 VAL N N 4.025 -2.630 6.841 1.00 . A A . 39 VAL N 1 1
11 16555 1 1 39 VAL O O 6.499 -1.800 4.383 1.00 . A A . 39 VAL O 1 1
11 16556 1 1 40 LEU C C 8.164 -0.241 7.028 1.00 . A A . 40 LEU C 1 1
11 16557 1 1 40 LEU CA C 7.056 0.339 6.120 1.00 . A A . 40 LEU CA 1 1
11 16558 1 1 40 LEU CB C 6.697 1.789 6.535 1.00 . A A . 40 LEU CB 1 1
11 16559 1 1 40 LEU CD1 C 8.472 2.897 5.031 1.00 . A A . 40 LEU CD1 1 1
11 16560 1 1 40 LEU CD2 C 7.360 4.239 6.899 1.00 . A A . 40 LEU CD2 1 1
11 16561 1 1 40 LEU CG C 7.850 2.842 6.448 1.00 . A A . 40 LEU CG 1 1
11 16562 1 1 40 LEU H H 5.168 -0.370 6.822 1.00 . A A . 40 LEU H 1 1
11 16563 1 1 40 LEU HA H 7.427 0.362 5.094 1.00 . A A . 40 LEU HA 1 1
11 16564 1 1 40 LEU HB2 H 5.878 2.128 5.903 1.00 . A A . 40 LEU HB2 1 1
11 16565 1 1 40 LEU HB3 H 6.338 1.767 7.558 1.00 . A A . 40 LEU HB3 1 1
11 16566 1 1 40 LEU HD11 H 7.717 3.166 4.302 1.00 . A A . 40 LEU HD11 1 1
11 16567 1 1 40 LEU HD12 H 8.885 1.930 4.777 1.00 . A A . 40 LEU HD12 1 1
11 16568 1 1 40 LEU HD13 H 9.266 3.632 5.013 1.00 . A A . 40 LEU HD13 1 1
11 16569 1 1 40 LEU HD21 H 6.978 4.181 7.911 1.00 . A A . 40 LEU HD21 1 1
11 16570 1 1 40 LEU HD22 H 6.572 4.589 6.241 1.00 . A A . 40 LEU HD22 1 1
11 16571 1 1 40 LEU HD23 H 8.183 4.940 6.872 1.00 . A A . 40 LEU HD23 1 1
11 16572 1 1 40 LEU HG H 8.639 2.544 7.127 1.00 . A A . 40 LEU HG 1 1
11 16573 1 1 40 LEU N N 5.855 -0.532 6.143 1.00 . A A . 40 LEU N 1 1
11 16574 1 1 40 LEU O O 7.930 -0.532 8.207 1.00 . A A . 40 LEU O 1 1
11 16575 1 1 41 ASN C C 11.235 0.068 8.046 1.00 . A A . 41 ASN C 1 1
11 16576 1 1 41 ASN CA C 10.530 -0.992 7.146 1.00 . A A . 41 ASN CA 1 1
11 16577 1 1 41 ASN CB C 11.509 -1.568 6.097 1.00 . A A . 41 ASN CB 1 1
11 16578 1 1 41 ASN CG C 10.883 -2.670 5.238 1.00 . A A . 41 ASN CG 1 1
11 16579 1 1 41 ASN H H 9.466 -0.140 5.513 1.00 . A A . 41 ASN H 1 1
11 16580 1 1 41 ASN HA H 10.175 -1.803 7.777 1.00 . A A . 41 ASN HA 1 1
11 16581 1 1 41 ASN HB2 H 11.841 -0.772 5.444 1.00 . A A . 41 ASN HB2 1 1
11 16582 1 1 41 ASN HB3 H 12.376 -1.983 6.604 1.00 . A A . 41 ASN HB3 1 1
11 16583 1 1 41 ASN HD21 H 11.404 -4.056 6.551 1.00 . A A . 41 ASN HD21 1 1
11 16584 1 1 41 ASN HD22 H 10.562 -4.618 5.154 1.00 . A A . 41 ASN HD22 1 1
11 16585 1 1 41 ASN N N 9.362 -0.415 6.448 1.00 . A A . 41 ASN N 1 1
11 16586 1 1 41 ASN ND2 N 10.958 -3.905 5.694 1.00 . A A . 41 ASN ND2 1 1
11 16587 1 1 41 ASN O O 11.210 1.254 7.713 1.00 . A A . 41 ASN O 1 1
11 16588 1 1 41 ASN OD1 O 10.322 -2.413 4.180 1.00 . A A . 41 ASN OD1 1 1
11 16589 1 1 42 PRO C C 13.442 1.652 9.565 1.00 . A A . 42 PRO C 1 1
11 16590 1 1 42 PRO CA C 12.525 0.557 10.191 1.00 . A A . 42 PRO CA 1 1
11 16591 1 1 42 PRO CB C 13.346 -0.413 11.105 1.00 . A A . 42 PRO CB 1 1
11 16592 1 1 42 PRO CD C 11.993 -1.769 9.662 1.00 . A A . 42 PRO CD 1 1
11 16593 1 1 42 PRO CG C 13.298 -1.748 10.415 1.00 . A A . 42 PRO CG 1 1
11 16594 1 1 42 PRO HA H 11.762 1.050 10.791 1.00 . A A . 42 PRO HA 1 1
11 16595 1 1 42 PRO HB2 H 14.368 -0.064 11.214 1.00 . A A . 42 PRO HB2 1 1
11 16596 1 1 42 PRO HB3 H 12.887 -0.462 12.088 1.00 . A A . 42 PRO HB3 1 1
11 16597 1 1 42 PRO HD2 H 12.049 -2.462 8.828 1.00 . A A . 42 PRO HD2 1 1
11 16598 1 1 42 PRO HD3 H 11.168 -2.037 10.315 1.00 . A A . 42 PRO HD3 1 1
11 16599 1 1 42 PRO HG2 H 14.134 -1.843 9.725 1.00 . A A . 42 PRO HG2 1 1
11 16600 1 1 42 PRO HG3 H 13.330 -2.551 11.144 1.00 . A A . 42 PRO HG3 1 1
11 16601 1 1 42 PRO N N 11.874 -0.361 9.201 1.00 . A A . 42 PRO N 1 1
11 16602 1 1 42 PRO O O 13.232 2.838 9.804 1.00 . A A . 42 PRO O 1 1
11 16603 1 1 43 ASP C C 14.730 3.100 7.078 1.00 . A A . 43 ASP C 1 1
11 16604 1 1 43 ASP CA C 15.408 2.156 8.108 1.00 . A A . 43 ASP CA 1 1
11 16605 1 1 43 ASP CB C 16.527 1.336 7.427 1.00 . A A . 43 ASP CB 1 1
11 16606 1 1 43 ASP CG C 17.286 0.451 8.425 1.00 . A A . 43 ASP CG 1 1
11 16607 1 1 43 ASP H H 14.529 0.271 8.589 1.00 . A A . 43 ASP H 1 1
11 16608 1 1 43 ASP HA H 15.855 2.763 8.892 1.00 . A A . 43 ASP HA 1 1
11 16609 1 1 43 ASP HB2 H 16.087 0.701 6.662 1.00 . A A . 43 ASP HB2 1 1
11 16610 1 1 43 ASP HB3 H 17.233 2.012 6.948 1.00 . A A . 43 ASP HB3 1 1
11 16611 1 1 43 ASP N N 14.434 1.235 8.752 1.00 . A A . 43 ASP N 1 1
11 16612 1 1 43 ASP O O 15.080 4.284 6.973 1.00 . A A . 43 ASP O 1 1
11 16613 1 1 43 ASP OD1 O 16.799 -0.660 8.746 1.00 . A A . 43 ASP OD1 1 1
11 16614 1 1 43 ASP OD2 O 18.363 0.861 8.900 1.00 . A A . 43 ASP OD2 1 1
11 16615 1 1 44 ASP C C 12.004 4.320 5.988 1.00 . A A . 44 ASP C 1 1
11 16616 1 1 44 ASP CA C 12.960 3.305 5.326 1.00 . A A . 44 ASP CA 1 1
11 16617 1 1 44 ASP CB C 12.198 2.320 4.412 1.00 . A A . 44 ASP CB 1 1
11 16618 1 1 44 ASP CG C 13.168 1.415 3.638 1.00 . A A . 44 ASP CG 1 1
11 16619 1 1 44 ASP H H 13.567 1.598 6.449 1.00 . A A . 44 ASP H 1 1
11 16620 1 1 44 ASP HA H 13.663 3.867 4.715 1.00 . A A . 44 ASP HA 1 1
11 16621 1 1 44 ASP HB2 H 11.535 1.708 5.018 1.00 . A A . 44 ASP HB2 1 1
11 16622 1 1 44 ASP HB3 H 11.599 2.878 3.697 1.00 . A A . 44 ASP HB3 1 1
11 16623 1 1 44 ASP N N 13.757 2.550 6.328 1.00 . A A . 44 ASP N 1 1
11 16624 1 1 44 ASP O O 11.588 5.305 5.368 1.00 . A A . 44 ASP O 1 1
11 16625 1 1 44 ASP OD1 O 13.334 0.237 4.003 1.00 . A A . 44 ASP OD1 1 1
11 16626 1 1 44 ASP OD2 O 13.814 1.904 2.686 1.00 . A A . 44 ASP OD2 1 1
11 16627 1 1 45 GLU C C 11.857 6.127 8.614 1.00 . A A . 45 GLU C 1 1
11 16628 1 1 45 GLU CA C 10.917 5.000 8.090 1.00 . A A . 45 GLU CA 1 1
11 16629 1 1 45 GLU CB C 10.274 4.227 9.268 1.00 . A A . 45 GLU CB 1 1
11 16630 1 1 45 GLU CD C 8.691 4.311 11.290 1.00 . A A . 45 GLU CD 1 1
11 16631 1 1 45 GLU CG C 9.401 5.093 10.181 1.00 . A A . 45 GLU CG 1 1
11 16632 1 1 45 GLU H H 11.883 3.175 7.617 1.00 . A A . 45 GLU H 1 1
11 16633 1 1 45 GLU HA H 10.126 5.446 7.488 1.00 . A A . 45 GLU HA 1 1
11 16634 1 1 45 GLU HB2 H 9.657 3.431 8.862 1.00 . A A . 45 GLU HB2 1 1
11 16635 1 1 45 GLU HB3 H 11.064 3.782 9.865 1.00 . A A . 45 GLU HB3 1 1
11 16636 1 1 45 GLU HG2 H 10.032 5.851 10.631 1.00 . A A . 45 GLU HG2 1 1
11 16637 1 1 45 GLU HG3 H 8.653 5.592 9.574 1.00 . A A . 45 GLU HG3 1 1
11 16638 1 1 45 GLU N N 11.654 4.055 7.245 1.00 . A A . 45 GLU N 1 1
11 16639 1 1 45 GLU O O 11.542 7.324 8.499 1.00 . A A . 45 GLU O 1 1
11 16640 1 1 45 GLU OE1 O 9.209 4.269 12.425 1.00 . A A . 45 GLU OE1 1 1
11 16641 1 1 45 GLU OE2 O 7.611 3.740 11.042 1.00 . A A . 45 GLU OE2 1 1
11 16642 1 1 46 GLU C C 14.634 7.637 8.813 1.00 . A A . 46 GLU C 1 1
11 16643 1 1 46 GLU CA C 14.019 6.617 9.797 1.00 . A A . 46 GLU CA 1 1
11 16644 1 1 46 GLU CB C 15.146 5.777 10.469 1.00 . A A . 46 GLU CB 1 1
11 16645 1 1 46 GLU CD C 15.771 4.041 12.265 1.00 . A A . 46 GLU CD 1 1
11 16646 1 1 46 GLU CG C 14.693 4.987 11.710 1.00 . A A . 46 GLU CG 1 1
11 16647 1 1 46 GLU H H 13.221 4.752 9.136 1.00 . A A . 46 GLU H 1 1
11 16648 1 1 46 GLU HA H 13.502 7.170 10.573 1.00 . A A . 46 GLU HA 1 1
11 16649 1 1 46 GLU HB2 H 15.532 5.072 9.739 1.00 . A A . 46 GLU HB2 1 1
11 16650 1 1 46 GLU HB3 H 15.958 6.438 10.770 1.00 . A A . 46 GLU HB3 1 1
11 16651 1 1 46 GLU HG2 H 14.408 5.694 12.484 1.00 . A A . 46 GLU HG2 1 1
11 16652 1 1 46 GLU HG3 H 13.813 4.402 11.445 1.00 . A A . 46 GLU HG3 1 1
11 16653 1 1 46 GLU N N 13.022 5.713 9.160 1.00 . A A . 46 GLU N 1 1
11 16654 1 1 46 GLU O O 14.971 8.755 9.217 1.00 . A A . 46 GLU O 1 1
11 16655 1 1 46 GLU OE1 O 16.576 4.469 13.124 1.00 . A A . 46 GLU OE1 1 1
11 16656 1 1 46 GLU OE2 O 15.819 2.864 11.838 1.00 . A A . 46 GLU OE2 1 1
11 16657 1 1 47 GLN C C 14.366 9.378 6.267 1.00 . A A . 47 GLN C 1 1
11 16658 1 1 47 GLN CA C 15.309 8.166 6.482 1.00 . A A . 47 GLN CA 1 1
11 16659 1 1 47 GLN CB C 15.569 7.425 5.141 1.00 . A A . 47 GLN CB 1 1
11 16660 1 1 47 GLN CD C 14.619 6.157 3.121 1.00 . A A . 47 GLN CD 1 1
11 16661 1 1 47 GLN CG C 14.325 6.817 4.472 1.00 . A A . 47 GLN CG 1 1
11 16662 1 1 47 GLN H H 14.559 6.331 7.286 1.00 . A A . 47 GLN H 1 1
11 16663 1 1 47 GLN HA H 16.262 8.543 6.846 1.00 . A A . 47 GLN HA 1 1
11 16664 1 1 47 GLN HB2 H 16.020 8.125 4.441 1.00 . A A . 47 GLN HB2 1 1
11 16665 1 1 47 GLN HB3 H 16.280 6.625 5.322 1.00 . A A . 47 GLN HB3 1 1
11 16666 1 1 47 GLN HE21 H 15.064 4.438 3.996 1.00 . A A . 47 GLN HE21 1 1
11 16667 1 1 47 GLN HE22 H 15.160 4.455 2.274 1.00 . A A . 47 GLN HE22 1 1
11 16668 1 1 47 GLN HG2 H 13.904 6.072 5.136 1.00 . A A . 47 GLN HG2 1 1
11 16669 1 1 47 GLN HG3 H 13.592 7.603 4.322 1.00 . A A . 47 GLN HG3 1 1
11 16670 1 1 47 GLN N N 14.787 7.250 7.529 1.00 . A A . 47 GLN N 1 1
11 16671 1 1 47 GLN NE2 N 14.986 4.891 3.133 1.00 . A A . 47 GLN NE2 1 1
11 16672 1 1 47 GLN O O 14.821 10.475 5.953 1.00 . A A . 47 GLN O 1 1
11 16673 1 1 47 GLN OE1 O 14.536 6.788 2.072 1.00 . A A . 47 GLN OE1 1 1
11 16674 1 1 48 VAL C C 12.006 11.018 7.758 1.00 . A A . 48 VAL C 1 1
11 16675 1 1 48 VAL CA C 12.052 10.260 6.407 1.00 . A A . 48 VAL CA 1 1
11 16676 1 1 48 VAL CB C 10.618 9.733 6.056 1.00 . A A . 48 VAL CB 1 1
11 16677 1 1 48 VAL CG1 C 9.606 10.906 5.956 1.00 . A A . 48 VAL CG1 1 1
11 16678 1 1 48 VAL CG2 C 10.644 8.881 4.758 1.00 . A A . 48 VAL CG2 1 1
11 16679 1 1 48 VAL H H 12.740 8.253 6.628 1.00 . A A . 48 VAL H 1 1
11 16680 1 1 48 VAL HA H 12.358 10.956 5.626 1.00 . A A . 48 VAL HA 1 1
11 16681 1 1 48 VAL HB H 10.292 9.085 6.868 1.00 . A A . 48 VAL HB 1 1
11 16682 1 1 48 VAL HG11 H 9.904 11.589 5.168 1.00 . A A . 48 VAL HG11 1 1
11 16683 1 1 48 VAL HG12 H 9.576 11.444 6.895 1.00 . A A . 48 VAL HG12 1 1
11 16684 1 1 48 VAL HG13 H 8.617 10.524 5.742 1.00 . A A . 48 VAL HG13 1 1
11 16685 1 1 48 VAL HG21 H 9.652 8.501 4.545 1.00 . A A . 48 VAL HG21 1 1
11 16686 1 1 48 VAL HG22 H 11.322 8.046 4.881 1.00 . A A . 48 VAL HG22 1 1
11 16687 1 1 48 VAL HG23 H 10.978 9.488 3.922 1.00 . A A . 48 VAL HG23 1 1
11 16688 1 1 48 VAL N N 13.050 9.169 6.455 1.00 . A A . 48 VAL N 1 1
11 16689 1 1 48 VAL O O 11.910 12.244 7.789 1.00 . A A . 48 VAL O 1 1
11 16690 1 1 49 LEU C C 13.402 11.679 10.514 1.00 . A A . 49 LEU C 1 1
11 16691 1 1 49 LEU CA C 12.106 10.859 10.252 1.00 . A A . 49 LEU CA 1 1
11 16692 1 1 49 LEU CB C 11.926 9.751 11.327 1.00 . A A . 49 LEU CB 1 1
11 16693 1 1 49 LEU CD1 C 10.518 7.874 12.371 1.00 . A A . 49 LEU CD1 1 1
11 16694 1 1 49 LEU CD2 C 9.354 9.859 11.250 1.00 . A A . 49 LEU CD2 1 1
11 16695 1 1 49 LEU CG C 10.595 8.930 11.246 1.00 . A A . 49 LEU CG 1 1
11 16696 1 1 49 LEU H H 12.107 9.286 8.789 1.00 . A A . 49 LEU H 1 1
11 16697 1 1 49 LEU HA H 11.266 11.541 10.322 1.00 . A A . 49 LEU HA 1 1
11 16698 1 1 49 LEU HB2 H 12.758 9.058 11.242 1.00 . A A . 49 LEU HB2 1 1
11 16699 1 1 49 LEU HB3 H 11.974 10.217 12.309 1.00 . A A . 49 LEU HB3 1 1
11 16700 1 1 49 LEU HD11 H 9.604 7.301 12.271 1.00 . A A . 49 LEU HD11 1 1
11 16701 1 1 49 LEU HD12 H 10.532 8.359 13.339 1.00 . A A . 49 LEU HD12 1 1
11 16702 1 1 49 LEU HD13 H 11.365 7.203 12.296 1.00 . A A . 49 LEU HD13 1 1
11 16703 1 1 49 LEU HD21 H 8.453 9.263 11.185 1.00 . A A . 49 LEU HD21 1 1
11 16704 1 1 49 LEU HD22 H 9.394 10.524 10.398 1.00 . A A . 49 LEU HD22 1 1
11 16705 1 1 49 LEU HD23 H 9.331 10.445 12.161 1.00 . A A . 49 LEU HD23 1 1
11 16706 1 1 49 LEU HG H 10.586 8.387 10.307 1.00 . A A . 49 LEU HG 1 1
11 16707 1 1 49 LEU N N 12.078 10.265 8.881 1.00 . A A . 49 LEU N 1 1
11 16708 1 1 49 LEU O O 13.468 12.459 11.464 1.00 . A A . 49 LEU O 1 1
11 16709 1 1 50 SER C C 15.378 13.742 9.152 1.00 . A A . 50 SER C 1 1
11 16710 1 1 50 SER CA C 15.661 12.294 9.630 1.00 . A A . 50 SER CA 1 1
11 16711 1 1 50 SER CB C 16.687 11.626 8.686 1.00 . A A . 50 SER CB 1 1
11 16712 1 1 50 SER H H 14.353 10.715 9.041 1.00 . A A . 50 SER H 1 1
11 16713 1 1 50 SER HA H 16.070 12.323 10.632 1.00 . A A . 50 SER HA 1 1
11 16714 1 1 50 SER HB2 H 16.942 10.646 9.068 1.00 . A A . 50 SER HB2 1 1
11 16715 1 1 50 SER HB3 H 16.251 11.512 7.698 1.00 . A A . 50 SER HB3 1 1
11 16716 1 1 50 SER HG H 17.826 12.944 7.783 1.00 . A A . 50 SER HG 1 1
11 16717 1 1 50 SER N N 14.422 11.474 9.663 1.00 . A A . 50 SER N 1 1
11 16718 1 1 50 SER O O 16.015 14.697 9.613 1.00 . A A . 50 SER O 1 1
11 16719 1 1 50 SER OG O 17.884 12.379 8.560 1.00 . A A . 50 SER OG 1 1
11 16720 1 1 51 ASP C C 12.442 15.282 7.482 1.00 . A A . 51 ASP C 1 1
11 16721 1 1 51 ASP CA C 14.001 15.190 7.654 1.00 . A A . 51 ASP CA 1 1
11 16722 1 1 51 ASP CB C 14.773 15.416 6.322 1.00 . A A . 51 ASP CB 1 1
11 16723 1 1 51 ASP CG C 14.730 14.214 5.353 1.00 . A A . 51 ASP CG 1 1
11 16724 1 1 51 ASP H H 13.934 13.080 7.927 1.00 . A A . 51 ASP H 1 1
11 16725 1 1 51 ASP HA H 14.290 15.969 8.355 1.00 . A A . 51 ASP HA 1 1
11 16726 1 1 51 ASP HB2 H 14.357 16.287 5.822 1.00 . A A . 51 ASP HB2 1 1
11 16727 1 1 51 ASP HB3 H 15.811 15.629 6.556 1.00 . A A . 51 ASP HB3 1 1
11 16728 1 1 51 ASP N N 14.402 13.884 8.235 1.00 . A A . 51 ASP N 1 1
11 16729 1 1 51 ASP O O 11.915 15.353 6.363 1.00 . A A . 51 ASP O 1 1
11 16730 1 1 51 ASP OD1 O 15.493 13.245 5.569 1.00 . A A . 51 ASP OD1 1 1
11 16731 1 1 51 ASP OD2 O 13.977 14.242 4.353 1.00 . A A . 51 ASP OD2 1 1
11 16732 1 1 52 PRO C C 9.394 16.497 8.583 1.00 . A A . 52 PRO C 1 1
11 16733 1 1 52 PRO CA C 10.193 15.159 8.612 1.00 . A A . 52 PRO CA 1 1
11 16734 1 1 52 PRO CB C 9.974 14.404 9.939 1.00 . A A . 52 PRO CB 1 1
11 16735 1 1 52 PRO CD C 12.174 15.420 10.024 1.00 . A A . 52 PRO CD 1 1
11 16736 1 1 52 PRO CG C 10.981 15.008 10.878 1.00 . A A . 52 PRO CG 1 1
11 16737 1 1 52 PRO HA H 9.857 14.535 7.788 1.00 . A A . 52 PRO HA 1 1
11 16738 1 1 52 PRO HB2 H 8.956 14.544 10.292 1.00 . A A . 52 PRO HB2 1 1
11 16739 1 1 52 PRO HB3 H 10.157 13.342 9.792 1.00 . A A . 52 PRO HB3 1 1
11 16740 1 1 52 PRO HD2 H 12.467 16.443 10.236 1.00 . A A . 52 PRO HD2 1 1
11 16741 1 1 52 PRO HD3 H 13.013 14.751 10.194 1.00 . A A . 52 PRO HD3 1 1
11 16742 1 1 52 PRO HG2 H 10.552 15.877 11.370 1.00 . A A . 52 PRO HG2 1 1
11 16743 1 1 52 PRO HG3 H 11.277 14.276 11.625 1.00 . A A . 52 PRO HG3 1 1
11 16744 1 1 52 PRO N N 11.673 15.295 8.623 1.00 . A A . 52 PRO N 1 1
11 16745 1 1 52 PRO O O 8.169 16.480 8.760 1.00 . A A . 52 PRO O 1 1
11 16746 1 1 53 ASN C C 10.006 20.002 7.386 1.00 . A A . 53 ASN C 1 1
11 16747 1 1 53 ASN CA C 9.394 18.985 8.388 1.00 . A A . 53 ASN CA 1 1
11 16748 1 1 53 ASN CB C 9.394 19.533 9.845 1.00 . A A . 53 ASN CB 1 1
11 16749 1 1 53 ASN CG C 10.787 19.655 10.471 1.00 . A A . 53 ASN CG 1 1
11 16750 1 1 53 ASN H H 11.033 17.605 8.173 1.00 . A A . 53 ASN H 1 1
11 16751 1 1 53 ASN HA H 8.360 18.839 8.085 1.00 . A A . 53 ASN HA 1 1
11 16752 1 1 53 ASN HB2 H 8.927 20.507 9.861 1.00 . A A . 53 ASN HB2 1 1
11 16753 1 1 53 ASN HB3 H 8.809 18.864 10.461 1.00 . A A . 53 ASN HB3 1 1
11 16754 1 1 53 ASN HD21 H 10.643 17.844 11.245 1.00 . A A . 53 ASN HD21 1 1
11 16755 1 1 53 ASN HD22 H 12.114 18.683 11.564 1.00 . A A . 53 ASN HD22 1 1
11 16756 1 1 53 ASN N N 10.067 17.648 8.353 1.00 . A A . 53 ASN N 1 1
11 16757 1 1 53 ASN ND2 N 11.224 18.624 11.164 1.00 . A A . 53 ASN ND2 1 1
11 16758 1 1 53 ASN O O 10.106 21.205 7.674 1.00 . A A . 53 ASN O 1 1
11 16759 1 1 53 ASN OD1 O 11.465 20.666 10.334 1.00 . A A . 53 ASN OD1 1 1
11 16760 1 1 54 LEU C C 10.396 20.053 3.686 1.00 . A A . 54 LEU C 1 1
11 16761 1 1 54 LEU CA C 10.932 20.380 5.106 1.00 . A A . 54 LEU CA 1 1
11 16762 1 1 54 LEU CB C 12.486 20.298 5.199 1.00 . A A . 54 LEU CB 1 1
11 16763 1 1 54 LEU CD1 C 12.948 17.917 4.306 1.00 . A A . 54 LEU CD1 1 1
11 16764 1 1 54 LEU CD2 C 14.597 19.056 5.882 1.00 . A A . 54 LEU CD2 1 1
11 16765 1 1 54 LEU CG C 13.119 18.896 5.479 1.00 . A A . 54 LEU CG 1 1
11 16766 1 1 54 LEU H H 10.132 18.592 5.963 1.00 . A A . 54 LEU H 1 1
11 16767 1 1 54 LEU HA H 10.648 21.408 5.312 1.00 . A A . 54 LEU HA 1 1
11 16768 1 1 54 LEU HB2 H 12.912 20.681 4.278 1.00 . A A . 54 LEU HB2 1 1
11 16769 1 1 54 LEU HB3 H 12.797 20.962 6.001 1.00 . A A . 54 LEU HB3 1 1
11 16770 1 1 54 LEU HD11 H 13.413 18.321 3.415 1.00 . A A . 54 LEU HD11 1 1
11 16771 1 1 54 LEU HD12 H 11.894 17.753 4.116 1.00 . A A . 54 LEU HD12 1 1
11 16772 1 1 54 LEU HD13 H 13.409 16.971 4.554 1.00 . A A . 54 LEU HD13 1 1
11 16773 1 1 54 LEU HD21 H 15.029 18.086 6.071 1.00 . A A . 54 LEU HD21 1 1
11 16774 1 1 54 LEU HD22 H 14.653 19.649 6.788 1.00 . A A . 54 LEU HD22 1 1
11 16775 1 1 54 LEU HD23 H 15.145 19.553 5.093 1.00 . A A . 54 LEU HD23 1 1
11 16776 1 1 54 LEU HG H 12.606 18.454 6.325 1.00 . A A . 54 LEU HG 1 1
11 16777 1 1 54 LEU N N 10.318 19.533 6.166 1.00 . A A . 54 LEU N 1 1
11 16778 1 1 54 LEU O O 9.606 19.124 3.501 1.00 . A A . 54 LEU O 1 1
11 16779 1 1 55 VAL C C 10.847 19.427 0.580 1.00 . A A . 55 VAL C 1 1
11 16780 1 1 55 VAL CA C 10.387 20.745 1.277 1.00 . A A . 55 VAL CA 1 1
11 16781 1 1 55 VAL CB C 10.870 22.006 0.456 1.00 . A A . 55 VAL CB 1 1
11 16782 1 1 55 VAL CG1 C 12.416 22.117 0.415 1.00 . A A . 55 VAL CG1 1 1
11 16783 1 1 55 VAL CG2 C 10.257 22.027 -0.968 1.00 . A A . 55 VAL CG2 1 1
11 16784 1 1 55 VAL H H 11.490 21.546 2.914 1.00 . A A . 55 VAL H 1 1
11 16785 1 1 55 VAL HA H 9.297 20.759 1.288 1.00 . A A . 55 VAL HA 1 1
11 16786 1 1 55 VAL HB H 10.502 22.887 0.981 1.00 . A A . 55 VAL HB 1 1
11 16787 1 1 55 VAL HG11 H 12.707 23.015 -0.119 1.00 . A A . 55 VAL HG11 1 1
11 16788 1 1 55 VAL HG12 H 12.834 21.256 -0.087 1.00 . A A . 55 VAL HG12 1 1
11 16789 1 1 55 VAL HG13 H 12.808 22.163 1.424 1.00 . A A . 55 VAL HG13 1 1
11 16790 1 1 55 VAL HG21 H 10.557 22.931 -1.485 1.00 . A A . 55 VAL HG21 1 1
11 16791 1 1 55 VAL HG22 H 9.176 21.998 -0.905 1.00 . A A . 55 VAL HG22 1 1
11 16792 1 1 55 VAL HG23 H 10.602 21.166 -1.527 1.00 . A A . 55 VAL HG23 1 1
11 16793 1 1 55 VAL N N 10.840 20.848 2.690 1.00 . A A . 55 VAL N 1 1
11 16794 1 1 55 VAL O O 10.131 18.883 -0.275 1.00 . A A . 55 VAL O 1 1
11 16795 1 1 56 ILE C C 11.710 16.430 0.766 1.00 . A A . 56 ILE C 1 1
11 16796 1 1 56 ILE CA C 12.599 17.654 0.407 1.00 . A A . 56 ILE CA 1 1
11 16797 1 1 56 ILE CB C 14.079 17.399 0.914 1.00 . A A . 56 ILE CB 1 1
11 16798 1 1 56 ILE CD1 C 16.361 18.584 1.347 1.00 . A A . 56 ILE CD1 1 1
11 16799 1 1 56 ILE CG1 C 14.955 18.690 0.766 1.00 . A A . 56 ILE CG1 1 1
11 16800 1 1 56 ILE CG2 C 14.739 16.195 0.182 1.00 . A A . 56 ILE CG2 1 1
11 16801 1 1 56 ILE H H 12.532 19.386 1.666 1.00 . A A . 56 ILE H 1 1
11 16802 1 1 56 ILE HA H 12.622 17.768 -0.675 1.00 . A A . 56 ILE HA 1 1
11 16803 1 1 56 ILE HB H 14.025 17.142 1.971 1.00 . A A . 56 ILE HB 1 1
11 16804 1 1 56 ILE HD11 H 16.907 17.798 0.841 1.00 . A A . 56 ILE HD11 1 1
11 16805 1 1 56 ILE HD12 H 16.304 18.359 2.404 1.00 . A A . 56 ILE HD12 1 1
11 16806 1 1 56 ILE HD13 H 16.878 19.521 1.208 1.00 . A A . 56 ILE HD13 1 1
11 16807 1 1 56 ILE HG12 H 15.060 18.937 -0.284 1.00 . A A . 56 ILE HG12 1 1
11 16808 1 1 56 ILE HG13 H 14.459 19.513 1.267 1.00 . A A . 56 ILE HG13 1 1
11 16809 1 1 56 ILE HG21 H 15.736 16.026 0.572 1.00 . A A . 56 ILE HG21 1 1
11 16810 1 1 56 ILE HG22 H 14.803 16.397 -0.879 1.00 . A A . 56 ILE HG22 1 1
11 16811 1 1 56 ILE HG23 H 14.144 15.302 0.336 1.00 . A A . 56 ILE HG23 1 1
11 16812 1 1 56 ILE N N 12.029 18.912 0.974 1.00 . A A . 56 ILE N 1 1
11 16813 1 1 56 ILE O O 11.714 15.423 0.057 1.00 . A A . 56 ILE O 1 1
11 16814 1 1 57 ARG C C 9.001 15.061 1.234 1.00 . A A . 57 ARG C 1 1
11 16815 1 1 57 ARG CA C 10.015 15.485 2.339 1.00 . A A . 57 ARG CA 1 1
11 16816 1 1 57 ARG CB C 9.268 15.965 3.607 1.00 . A A . 57 ARG CB 1 1
11 16817 1 1 57 ARG CD C 7.599 15.471 5.486 1.00 . A A . 57 ARG CD 1 1
11 16818 1 1 57 ARG CG C 8.426 14.887 4.327 1.00 . A A . 57 ARG CG 1 1
11 16819 1 1 57 ARG CZ C 5.880 17.249 5.769 1.00 . A A . 57 ARG CZ 1 1
11 16820 1 1 57 ARG H H 10.969 17.385 2.368 1.00 . A A . 57 ARG H 1 1
11 16821 1 1 57 ARG HA H 10.629 14.628 2.598 1.00 . A A . 57 ARG HA 1 1
11 16822 1 1 57 ARG HB2 H 9.999 16.349 4.312 1.00 . A A . 57 ARG HB2 1 1
11 16823 1 1 57 ARG HB3 H 8.608 16.781 3.325 1.00 . A A . 57 ARG HB3 1 1
11 16824 1 1 57 ARG HD2 H 7.088 14.657 5.995 1.00 . A A . 57 ARG HD2 1 1
11 16825 1 1 57 ARG HD3 H 8.265 15.966 6.185 1.00 . A A . 57 ARG HD3 1 1
11 16826 1 1 57 ARG HE H 6.409 16.450 4.045 1.00 . A A . 57 ARG HE 1 1
11 16827 1 1 57 ARG HG2 H 7.748 14.435 3.612 1.00 . A A . 57 ARG HG2 1 1
11 16828 1 1 57 ARG HG3 H 9.091 14.121 4.717 1.00 . A A . 57 ARG HG3 1 1
11 16829 1 1 57 ARG HH11 H 6.720 16.697 7.483 1.00 . A A . 57 ARG HH11 1 1
11 16830 1 1 57 ARG HH12 H 5.499 17.911 7.599 1.00 . A A . 57 ARG HH12 1 1
11 16831 1 1 57 ARG HH21 H 4.813 17.976 4.253 1.00 . A A . 57 ARG HH21 1 1
11 16832 1 1 57 ARG HH22 H 4.448 18.624 5.813 1.00 . A A . 57 ARG HH22 1 1
11 16833 1 1 57 ARG N N 10.927 16.549 1.861 1.00 . A A . 57 ARG N 1 1
11 16834 1 1 57 ARG NE N 6.588 16.440 5.005 1.00 . A A . 57 ARG NE 1 1
11 16835 1 1 57 ARG NH1 N 6.047 17.291 7.046 1.00 . A A . 57 ARG NH1 1 1
11 16836 1 1 57 ARG NH2 N 4.980 18.009 5.235 1.00 . A A . 57 ARG NH2 1 1
11 16837 1 1 57 ARG O O 8.649 13.889 1.137 1.00 . A A . 57 ARG O 1 1
11 16838 1 1 58 LYS C C 8.383 14.795 -1.786 1.00 . A A . 58 LYS C 1 1
11 16839 1 1 58 LYS CA C 7.711 15.785 -0.798 1.00 . A A . 58 LYS CA 1 1
11 16840 1 1 58 LYS CB C 7.363 17.122 -1.532 1.00 . A A . 58 LYS CB 1 1
11 16841 1 1 58 LYS CD C 6.853 18.670 0.515 1.00 . A A . 58 LYS CD 1 1
11 16842 1 1 58 LYS CE C 5.738 19.384 1.303 1.00 . A A . 58 LYS CE 1 1
11 16843 1 1 58 LYS CG C 6.341 18.043 -0.808 1.00 . A A . 58 LYS CG 1 1
11 16844 1 1 58 LYS H H 8.888 16.949 0.552 1.00 . A A . 58 LYS H 1 1
11 16845 1 1 58 LYS HA H 6.789 15.340 -0.433 1.00 . A A . 58 LYS HA 1 1
11 16846 1 1 58 LYS HB2 H 8.279 17.684 -1.680 1.00 . A A . 58 LYS HB2 1 1
11 16847 1 1 58 LYS HB3 H 6.954 16.885 -2.513 1.00 . A A . 58 LYS HB3 1 1
11 16848 1 1 58 LYS HD2 H 7.272 17.886 1.139 1.00 . A A . 58 LYS HD2 1 1
11 16849 1 1 58 LYS HD3 H 7.633 19.387 0.281 1.00 . A A . 58 LYS HD3 1 1
11 16850 1 1 58 LYS HE2 H 4.987 18.661 1.591 1.00 . A A . 58 LYS HE2 1 1
11 16851 1 1 58 LYS HE3 H 6.165 19.825 2.196 1.00 . A A . 58 LYS HE3 1 1
11 16852 1 1 58 LYS HG2 H 6.065 18.849 -1.483 1.00 . A A . 58 LYS HG2 1 1
11 16853 1 1 58 LYS HG3 H 5.452 17.456 -0.595 1.00 . A A . 58 LYS HG3 1 1
11 16854 1 1 58 LYS HZ1 H 5.793 21.147 0.194 1.00 . A A . 58 LYS HZ1 1 1
11 16855 1 1 58 LYS HZ2 H 4.372 20.945 1.085 1.00 . A A . 58 LYS HZ2 1 1
11 16856 1 1 58 LYS HZ3 H 4.615 20.049 -0.329 1.00 . A A . 58 LYS HZ3 1 1
11 16857 1 1 58 LYS N N 8.586 16.034 0.384 1.00 . A A . 58 LYS N 1 1
11 16858 1 1 58 LYS NZ N 5.084 20.455 0.508 1.00 . A A . 58 LYS NZ 1 1
11 16859 1 1 58 LYS O O 7.750 13.869 -2.304 1.00 . A A . 58 LYS O 1 1
11 16860 1 1 59 ARG C C 10.681 12.728 -2.128 1.00 . A A . 59 ARG C 1 1
11 16861 1 1 59 ARG CA C 10.538 14.108 -2.834 1.00 . A A . 59 ARG CA 1 1
11 16862 1 1 59 ARG CB C 11.921 14.805 -3.066 1.00 . A A . 59 ARG CB 1 1
11 16863 1 1 59 ARG CD C 13.808 13.070 -3.546 1.00 . A A . 59 ARG CD 1 1
11 16864 1 1 59 ARG CG C 12.880 14.165 -4.112 1.00 . A A . 59 ARG CG 1 1
11 16865 1 1 59 ARG CZ C 15.738 11.746 -4.367 1.00 . A A . 59 ARG CZ 1 1
11 16866 1 1 59 ARG H H 10.097 15.803 -1.621 1.00 . A A . 59 ARG H 1 1
11 16867 1 1 59 ARG HA H 10.050 13.963 -3.792 1.00 . A A . 59 ARG HA 1 1
11 16868 1 1 59 ARG HB2 H 11.726 15.823 -3.387 1.00 . A A . 59 ARG HB2 1 1
11 16869 1 1 59 ARG HB3 H 12.439 14.854 -2.113 1.00 . A A . 59 ARG HB3 1 1
11 16870 1 1 59 ARG HD2 H 14.311 13.456 -2.665 1.00 . A A . 59 ARG HD2 1 1
11 16871 1 1 59 ARG HD3 H 13.211 12.207 -3.274 1.00 . A A . 59 ARG HD3 1 1
11 16872 1 1 59 ARG HE H 14.810 13.141 -5.392 1.00 . A A . 59 ARG HE 1 1
11 16873 1 1 59 ARG HG2 H 12.287 13.727 -4.907 1.00 . A A . 59 ARG HG2 1 1
11 16874 1 1 59 ARG HG3 H 13.500 14.949 -4.541 1.00 . A A . 59 ARG HG3 1 1
11 16875 1 1 59 ARG HH11 H 15.181 11.207 -2.534 1.00 . A A . 59 ARG HH11 1 1
11 16876 1 1 59 ARG HH12 H 16.530 10.358 -3.188 1.00 . A A . 59 ARG HH12 1 1
11 16877 1 1 59 ARG HH21 H 16.521 12.054 -6.161 1.00 . A A . 59 ARG HH21 1 1
11 16878 1 1 59 ARG HH22 H 17.271 10.823 -5.209 1.00 . A A . 59 ARG HH22 1 1
11 16879 1 1 59 ARG N N 9.685 15.008 -2.020 1.00 . A A . 59 ARG N 1 1
11 16880 1 1 59 ARG NE N 14.817 12.668 -4.535 1.00 . A A . 59 ARG NE 1 1
11 16881 1 1 59 ARG NH1 N 15.821 11.053 -3.276 1.00 . A A . 59 ARG NH1 1 1
11 16882 1 1 59 ARG NH2 N 16.575 11.527 -5.316 1.00 . A A . 59 ARG NH2 1 1
11 16883 1 1 59 ARG O O 10.666 11.681 -2.777 1.00 . A A . 59 ARG O 1 1
11 16884 1 1 60 LYS C C 9.525 10.725 0.045 1.00 . A A . 60 LYS C 1 1
11 16885 1 1 60 LYS CA C 10.855 11.534 0.063 1.00 . A A . 60 LYS CA 1 1
11 16886 1 1 60 LYS CB C 11.264 11.904 1.520 1.00 . A A . 60 LYS CB 1 1
11 16887 1 1 60 LYS CD C 13.828 11.948 1.132 1.00 . A A . 60 LYS CD 1 1
11 16888 1 1 60 LYS CE C 14.295 10.893 2.149 1.00 . A A . 60 LYS CE 1 1
11 16889 1 1 60 LYS CG C 12.574 12.726 1.617 1.00 . A A . 60 LYS CG 1 1
11 16890 1 1 60 LYS H H 10.807 13.628 -0.338 1.00 . A A . 60 LYS H 1 1
11 16891 1 1 60 LYS HA H 11.632 10.903 -0.360 1.00 . A A . 60 LYS HA 1 1
11 16892 1 1 60 LYS HB2 H 10.466 12.490 1.967 1.00 . A A . 60 LYS HB2 1 1
11 16893 1 1 60 LYS HB3 H 11.387 10.991 2.097 1.00 . A A . 60 LYS HB3 1 1
11 16894 1 1 60 LYS HD2 H 13.601 11.451 0.194 1.00 . A A . 60 LYS HD2 1 1
11 16895 1 1 60 LYS HD3 H 14.633 12.657 0.968 1.00 . A A . 60 LYS HD3 1 1
11 16896 1 1 60 LYS HE2 H 13.472 10.232 2.387 1.00 . A A . 60 LYS HE2 1 1
11 16897 1 1 60 LYS HE3 H 15.101 10.316 1.714 1.00 . A A . 60 LYS HE3 1 1
11 16898 1 1 60 LYS HG2 H 12.465 13.617 1.008 1.00 . A A . 60 LYS HG2 1 1
11 16899 1 1 60 LYS HG3 H 12.721 13.029 2.652 1.00 . A A . 60 LYS HG3 1 1
11 16900 1 1 60 LYS HZ1 H 15.053 10.794 4.087 1.00 . A A . 60 LYS HZ1 1 1
11 16901 1 1 60 LYS HZ2 H 14.046 12.125 3.823 1.00 . A A . 60 LYS HZ2 1 1
11 16902 1 1 60 LYS HZ3 H 15.615 12.117 3.204 1.00 . A A . 60 LYS HZ3 1 1
11 16903 1 1 60 LYS N N 10.780 12.754 -0.781 1.00 . A A . 60 LYS N 1 1
11 16904 1 1 60 LYS NZ N 14.784 11.523 3.400 1.00 . A A . 60 LYS NZ 1 1
11 16905 1 1 60 LYS O O 9.538 9.524 0.315 1.00 . A A . 60 LYS O 1 1
11 16906 1 1 61 VAL C C 7.173 9.929 -1.863 1.00 . A A . 61 VAL C 1 1
11 16907 1 1 61 VAL CA C 7.091 10.682 -0.512 1.00 . A A . 61 VAL CA 1 1
11 16908 1 1 61 VAL CB C 5.832 11.630 -0.546 1.00 . A A . 61 VAL CB 1 1
11 16909 1 1 61 VAL CG1 C 4.501 10.822 -0.568 1.00 . A A . 61 VAL CG1 1 1
11 16910 1 1 61 VAL CG2 C 5.844 12.635 0.615 1.00 . A A . 61 VAL CG2 1 1
11 16911 1 1 61 VAL H H 8.393 12.373 -0.254 1.00 . A A . 61 VAL H 1 1
11 16912 1 1 61 VAL HA H 6.949 9.953 0.287 1.00 . A A . 61 VAL HA 1 1
11 16913 1 1 61 VAL HB H 5.879 12.202 -1.471 1.00 . A A . 61 VAL HB 1 1
11 16914 1 1 61 VAL HG11 H 4.487 10.167 -1.430 1.00 . A A . 61 VAL HG11 1 1
11 16915 1 1 61 VAL HG12 H 3.657 11.502 -0.628 1.00 . A A . 61 VAL HG12 1 1
11 16916 1 1 61 VAL HG13 H 4.415 10.229 0.334 1.00 . A A . 61 VAL HG13 1 1
11 16917 1 1 61 VAL HG21 H 4.971 13.277 0.563 1.00 . A A . 61 VAL HG21 1 1
11 16918 1 1 61 VAL HG22 H 6.732 13.246 0.556 1.00 . A A . 61 VAL HG22 1 1
11 16919 1 1 61 VAL HG23 H 5.840 12.105 1.558 1.00 . A A . 61 VAL HG23 1 1
11 16920 1 1 61 VAL N N 8.379 11.392 -0.243 1.00 . A A . 61 VAL N 1 1
11 16921 1 1 61 VAL O O 6.709 8.798 -1.980 1.00 . A A . 61 VAL O 1 1
11 16922 1 1 62 GLY C C 8.923 8.707 -4.082 1.00 . A A . 62 GLY C 1 1
11 16923 1 1 62 GLY CA C 8.024 9.950 -4.190 1.00 . A A . 62 GLY CA 1 1
11 16924 1 1 62 GLY H H 8.033 11.521 -2.744 1.00 . A A . 62 GLY H 1 1
11 16925 1 1 62 GLY HA2 H 7.077 9.670 -4.637 1.00 . A A . 62 GLY HA2 1 1
11 16926 1 1 62 GLY HA3 H 8.506 10.673 -4.834 1.00 . A A . 62 GLY HA3 1 1
11 16927 1 1 62 GLY N N 7.769 10.587 -2.881 1.00 . A A . 62 GLY N 1 1
11 16928 1 1 62 GLY O O 8.674 7.680 -4.735 1.00 . A A . 62 GLY O 1 1
11 16929 1 1 63 VAL C C 10.075 6.616 -2.056 1.00 . A A . 63 VAL C 1 1
11 16930 1 1 63 VAL CA C 10.852 7.677 -2.886 1.00 . A A . 63 VAL CA 1 1
11 16931 1 1 63 VAL CB C 12.128 8.169 -2.095 1.00 . A A . 63 VAL CB 1 1
11 16932 1 1 63 VAL CG1 C 13.080 6.992 -1.741 1.00 . A A . 63 VAL CG1 1 1
11 16933 1 1 63 VAL CG2 C 12.882 9.273 -2.886 1.00 . A A . 63 VAL CG2 1 1
11 16934 1 1 63 VAL H H 10.157 9.694 -2.841 1.00 . A A . 63 VAL H 1 1
11 16935 1 1 63 VAL HA H 11.184 7.220 -3.816 1.00 . A A . 63 VAL HA 1 1
11 16936 1 1 63 VAL HB H 11.790 8.608 -1.160 1.00 . A A . 63 VAL HB 1 1
11 16937 1 1 63 VAL HG11 H 13.940 7.364 -1.200 1.00 . A A . 63 VAL HG11 1 1
11 16938 1 1 63 VAL HG12 H 13.414 6.500 -2.646 1.00 . A A . 63 VAL HG12 1 1
11 16939 1 1 63 VAL HG13 H 12.555 6.274 -1.122 1.00 . A A . 63 VAL HG13 1 1
11 16940 1 1 63 VAL HG21 H 13.221 8.882 -3.838 1.00 . A A . 63 VAL HG21 1 1
11 16941 1 1 63 VAL HG22 H 13.738 9.616 -2.318 1.00 . A A . 63 VAL HG22 1 1
11 16942 1 1 63 VAL HG23 H 12.219 10.109 -3.062 1.00 . A A . 63 VAL HG23 1 1
11 16943 1 1 63 VAL N N 9.969 8.814 -3.237 1.00 . A A . 63 VAL N 1 1
11 16944 1 1 63 VAL O O 10.247 5.417 -2.270 1.00 . A A . 63 VAL O 1 1
11 16945 1 1 64 LEU C C 7.481 5.231 -1.118 1.00 . A A . 64 LEU C 1 1
11 16946 1 1 64 LEU CA C 8.350 6.199 -0.280 1.00 . A A . 64 LEU CA 1 1
11 16947 1 1 64 LEU CB C 7.401 7.027 0.637 1.00 . A A . 64 LEU CB 1 1
11 16948 1 1 64 LEU CD1 C 7.200 5.619 2.791 1.00 . A A . 64 LEU CD1 1 1
11 16949 1 1 64 LEU CD2 C 5.180 6.984 1.974 1.00 . A A . 64 LEU CD2 1 1
11 16950 1 1 64 LEU CG C 6.448 6.190 1.569 1.00 . A A . 64 LEU CG 1 1
11 16951 1 1 64 LEU H H 9.112 8.048 -1.025 1.00 . A A . 64 LEU H 1 1
11 16952 1 1 64 LEU HA H 9.020 5.619 0.348 1.00 . A A . 64 LEU HA 1 1
11 16953 1 1 64 LEU HB2 H 8.007 7.681 1.258 1.00 . A A . 64 LEU HB2 1 1
11 16954 1 1 64 LEU HB3 H 6.787 7.655 -0.003 1.00 . A A . 64 LEU HB3 1 1
11 16955 1 1 64 LEU HD11 H 7.595 6.427 3.395 1.00 . A A . 64 LEU HD11 1 1
11 16956 1 1 64 LEU HD12 H 8.016 4.989 2.458 1.00 . A A . 64 LEU HD12 1 1
11 16957 1 1 64 LEU HD13 H 6.522 5.024 3.390 1.00 . A A . 64 LEU HD13 1 1
11 16958 1 1 64 LEU HD21 H 5.459 7.879 2.512 1.00 . A A . 64 LEU HD21 1 1
11 16959 1 1 64 LEU HD22 H 4.551 6.370 2.606 1.00 . A A . 64 LEU HD22 1 1
11 16960 1 1 64 LEU HD23 H 4.625 7.258 1.087 1.00 . A A . 64 LEU HD23 1 1
11 16961 1 1 64 LEU HG H 6.103 5.329 1.004 1.00 . A A . 64 LEU HG 1 1
11 16962 1 1 64 LEU N N 9.195 7.082 -1.134 1.00 . A A . 64 LEU N 1 1
11 16963 1 1 64 LEU O O 7.405 4.052 -0.808 1.00 . A A . 64 LEU O 1 1
11 16964 1 1 65 LEU C C 6.747 3.817 -3.749 1.00 . A A . 65 LEU C 1 1
11 16965 1 1 65 LEU CA C 5.939 4.954 -3.062 1.00 . A A . 65 LEU CA 1 1
11 16966 1 1 65 LEU CB C 5.280 5.874 -4.135 1.00 . A A . 65 LEU CB 1 1
11 16967 1 1 65 LEU CD1 C 3.916 7.963 -4.763 1.00 . A A . 65 LEU CD1 1 1
11 16968 1 1 65 LEU CD2 C 3.358 6.683 -2.615 1.00 . A A . 65 LEU CD2 1 1
11 16969 1 1 65 LEU CG C 4.476 7.108 -3.600 1.00 . A A . 65 LEU CG 1 1
11 16970 1 1 65 LEU H H 6.918 6.712 -2.345 1.00 . A A . 65 LEU H 1 1
11 16971 1 1 65 LEU HA H 5.157 4.512 -2.450 1.00 . A A . 65 LEU HA 1 1
11 16972 1 1 65 LEU HB2 H 6.069 6.244 -4.785 1.00 . A A . 65 LEU HB2 1 1
11 16973 1 1 65 LEU HB3 H 4.608 5.267 -4.736 1.00 . A A . 65 LEU HB3 1 1
11 16974 1 1 65 LEU HD11 H 4.732 8.303 -5.386 1.00 . A A . 65 LEU HD11 1 1
11 16975 1 1 65 LEU HD12 H 3.395 8.825 -4.366 1.00 . A A . 65 LEU HD12 1 1
11 16976 1 1 65 LEU HD13 H 3.229 7.376 -5.362 1.00 . A A . 65 LEU HD13 1 1
11 16977 1 1 65 LEU HD21 H 2.834 7.559 -2.258 1.00 . A A . 65 LEU HD21 1 1
11 16978 1 1 65 LEU HD22 H 3.798 6.170 -1.768 1.00 . A A . 65 LEU HD22 1 1
11 16979 1 1 65 LEU HD23 H 2.657 6.019 -3.107 1.00 . A A . 65 LEU HD23 1 1
11 16980 1 1 65 LEU HG H 5.159 7.744 -3.050 1.00 . A A . 65 LEU HG 1 1
11 16981 1 1 65 LEU N N 6.816 5.757 -2.165 1.00 . A A . 65 LEU N 1 1
11 16982 1 1 65 LEU O O 6.302 2.659 -3.826 1.00 . A A . 65 LEU O 1 1
11 16983 1 1 66 ASP C C 9.395 2.143 -3.838 1.00 . A A . 66 ASP C 1 1
11 16984 1 1 66 ASP CA C 8.933 3.263 -4.828 1.00 . A A . 66 ASP CA 1 1
11 16985 1 1 66 ASP CB C 10.141 4.091 -5.341 1.00 . A A . 66 ASP CB 1 1
11 16986 1 1 66 ASP CG C 11.204 3.247 -6.061 1.00 . A A . 66 ASP CG 1 1
11 16987 1 1 66 ASP H H 8.212 5.128 -4.110 1.00 . A A . 66 ASP H 1 1
11 16988 1 1 66 ASP HA H 8.443 2.801 -5.679 1.00 . A A . 66 ASP HA 1 1
11 16989 1 1 66 ASP HB2 H 9.780 4.847 -6.032 1.00 . A A . 66 ASP HB2 1 1
11 16990 1 1 66 ASP HB3 H 10.605 4.600 -4.497 1.00 . A A . 66 ASP HB3 1 1
11 16991 1 1 66 ASP N N 7.959 4.186 -4.203 1.00 . A A . 66 ASP N 1 1
11 16992 1 1 66 ASP O O 9.526 0.975 -4.226 1.00 . A A . 66 ASP O 1 1
11 16993 1 1 66 ASP OD1 O 12.249 2.925 -5.454 1.00 . A A . 66 ASP OD1 1 1
11 16994 1 1 66 ASP OD2 O 10.997 2.893 -7.241 1.00 . A A . 66 ASP OD2 1 1
11 16995 1 1 67 ILE C C 8.817 0.603 -1.167 1.00 . A A . 67 ILE C 1 1
11 16996 1 1 67 ILE CA C 9.999 1.559 -1.493 1.00 . A A . 67 ILE CA 1 1
11 16997 1 1 67 ILE CB C 10.448 2.317 -0.181 1.00 . A A . 67 ILE CB 1 1
11 16998 1 1 67 ILE CD1 C 12.102 4.129 0.706 1.00 . A A . 67 ILE CD1 1 1
11 16999 1 1 67 ILE CG1 C 11.697 3.222 -0.454 1.00 . A A . 67 ILE CG1 1 1
11 17000 1 1 67 ILE CG2 C 10.726 1.325 0.975 1.00 . A A . 67 ILE CG2 1 1
11 17001 1 1 67 ILE H H 9.548 3.466 -2.339 1.00 . A A . 67 ILE H 1 1
11 17002 1 1 67 ILE HA H 10.843 0.970 -1.852 1.00 . A A . 67 ILE HA 1 1
11 17003 1 1 67 ILE HB H 9.618 2.951 0.125 1.00 . A A . 67 ILE HB 1 1
11 17004 1 1 67 ILE HD11 H 12.337 3.529 1.575 1.00 . A A . 67 ILE HD11 1 1
11 17005 1 1 67 ILE HD12 H 11.293 4.804 0.941 1.00 . A A . 67 ILE HD12 1 1
11 17006 1 1 67 ILE HD13 H 12.975 4.700 0.422 1.00 . A A . 67 ILE HD13 1 1
11 17007 1 1 67 ILE HG12 H 12.548 2.597 -0.687 1.00 . A A . 67 ILE HG12 1 1
11 17008 1 1 67 ILE HG13 H 11.492 3.858 -1.307 1.00 . A A . 67 ILE HG13 1 1
11 17009 1 1 67 ILE HG21 H 11.022 1.872 1.862 1.00 . A A . 67 ILE HG21 1 1
11 17010 1 1 67 ILE HG22 H 11.521 0.647 0.696 1.00 . A A . 67 ILE HG22 1 1
11 17011 1 1 67 ILE HG23 H 9.832 0.754 1.196 1.00 . A A . 67 ILE HG23 1 1
11 17012 1 1 67 ILE N N 9.628 2.517 -2.566 1.00 . A A . 67 ILE N 1 1
11 17013 1 1 67 ILE O O 8.961 -0.629 -1.201 1.00 . A A . 67 ILE O 1 1
11 17014 1 1 68 LEU C C 5.922 -0.401 -1.751 1.00 . A A . 68 LEU C 1 1
11 17015 1 1 68 LEU CA C 6.396 0.475 -0.567 1.00 . A A . 68 LEU CA 1 1
11 17016 1 1 68 LEU CB C 5.257 1.456 -0.164 1.00 . A A . 68 LEU CB 1 1
11 17017 1 1 68 LEU CD1 C 4.214 3.168 1.430 1.00 . A A . 68 LEU CD1 1 1
11 17018 1 1 68 LEU CD2 C 5.581 1.223 2.378 1.00 . A A . 68 LEU CD2 1 1
11 17019 1 1 68 LEU CG C 5.410 2.210 1.196 1.00 . A A . 68 LEU CG 1 1
11 17020 1 1 68 LEU H H 7.629 2.166 -0.850 1.00 . A A . 68 LEU H 1 1
11 17021 1 1 68 LEU HA H 6.601 -0.173 0.278 1.00 . A A . 68 LEU HA 1 1
11 17022 1 1 68 LEU HB2 H 5.169 2.200 -0.951 1.00 . A A . 68 LEU HB2 1 1
11 17023 1 1 68 LEU HB3 H 4.321 0.899 -0.131 1.00 . A A . 68 LEU HB3 1 1
11 17024 1 1 68 LEU HD11 H 3.289 2.606 1.463 1.00 . A A . 68 LEU HD11 1 1
11 17025 1 1 68 LEU HD12 H 4.165 3.888 0.623 1.00 . A A . 68 LEU HD12 1 1
11 17026 1 1 68 LEU HD13 H 4.346 3.700 2.365 1.00 . A A . 68 LEU HD13 1 1
11 17027 1 1 68 LEU HD21 H 6.459 0.610 2.215 1.00 . A A . 68 LEU HD21 1 1
11 17028 1 1 68 LEU HD22 H 4.711 0.583 2.458 1.00 . A A . 68 LEU HD22 1 1
11 17029 1 1 68 LEU HD23 H 5.703 1.777 3.299 1.00 . A A . 68 LEU HD23 1 1
11 17030 1 1 68 LEU HG H 6.304 2.823 1.153 1.00 . A A . 68 LEU HG 1 1
11 17031 1 1 68 LEU N N 7.647 1.202 -0.869 1.00 . A A . 68 LEU N 1 1
11 17032 1 1 68 LEU O O 5.122 -1.303 -1.550 1.00 . A A . 68 LEU O 1 1
11 17033 1 1 69 GLN C C 6.697 -2.394 -4.009 1.00 . A A . 69 GLN C 1 1
11 17034 1 1 69 GLN CA C 6.136 -0.941 -4.174 1.00 . A A . 69 GLN CA 1 1
11 17035 1 1 69 GLN CB C 6.714 -0.269 -5.456 1.00 . A A . 69 GLN CB 1 1
11 17036 1 1 69 GLN CD C 4.894 -1.238 -6.991 1.00 . A A . 69 GLN CD 1 1
11 17037 1 1 69 GLN CG C 6.397 -1.003 -6.779 1.00 . A A . 69 GLN CG 1 1
11 17038 1 1 69 GLN H H 6.876 0.753 -3.099 1.00 . A A . 69 GLN H 1 1
11 17039 1 1 69 GLN HA H 5.057 -1.008 -4.283 1.00 . A A . 69 GLN HA 1 1
11 17040 1 1 69 GLN HB2 H 6.320 0.740 -5.526 1.00 . A A . 69 GLN HB2 1 1
11 17041 1 1 69 GLN HB3 H 7.793 -0.203 -5.357 1.00 . A A . 69 GLN HB3 1 1
11 17042 1 1 69 GLN HE21 H 4.686 0.519 -7.866 1.00 . A A . 69 GLN HE21 1 1
11 17043 1 1 69 GLN HE22 H 3.262 -0.437 -7.727 1.00 . A A . 69 GLN HE22 1 1
11 17044 1 1 69 GLN HG2 H 6.778 -0.413 -7.607 1.00 . A A . 69 GLN HG2 1 1
11 17045 1 1 69 GLN HG3 H 6.902 -1.964 -6.774 1.00 . A A . 69 GLN HG3 1 1
11 17046 1 1 69 GLN N N 6.389 -0.095 -2.980 1.00 . A A . 69 GLN N 1 1
11 17047 1 1 69 GLN NE2 N 4.214 -0.290 -7.586 1.00 . A A . 69 GLN NE2 1 1
11 17048 1 1 69 GLN O O 6.086 -3.360 -4.487 1.00 . A A . 69 GLN O 1 1
11 17049 1 1 69 GLN OE1 O 4.346 -2.265 -6.600 1.00 . A A . 69 GLN OE1 1 1
11 17050 1 1 70 ARG C C 7.466 -4.741 -2.134 1.00 . A A . 70 ARG C 1 1
11 17051 1 1 70 ARG CA C 8.432 -3.883 -2.999 1.00 . A A . 70 ARG CA 1 1
11 17052 1 1 70 ARG CB C 9.823 -3.746 -2.294 1.00 . A A . 70 ARG CB 1 1
11 17053 1 1 70 ARG CD C 10.985 -2.217 -4.026 1.00 . A A . 70 ARG CD 1 1
11 17054 1 1 70 ARG CG C 11.033 -3.533 -3.237 1.00 . A A . 70 ARG CG 1 1
11 17055 1 1 70 ARG CZ C 12.500 -1.045 -5.605 1.00 . A A . 70 ARG CZ 1 1
11 17056 1 1 70 ARG H H 8.302 -1.734 -2.990 1.00 . A A . 70 ARG H 1 1
11 17057 1 1 70 ARG HA H 8.574 -4.394 -3.948 1.00 . A A . 70 ARG HA 1 1
11 17058 1 1 70 ARG HB2 H 9.779 -2.909 -1.608 1.00 . A A . 70 ARG HB2 1 1
11 17059 1 1 70 ARG HB3 H 10.018 -4.645 -1.713 1.00 . A A . 70 ARG HB3 1 1
11 17060 1 1 70 ARG HD2 H 10.063 -2.181 -4.599 1.00 . A A . 70 ARG HD2 1 1
11 17061 1 1 70 ARG HD3 H 11.011 -1.384 -3.329 1.00 . A A . 70 ARG HD3 1 1
11 17062 1 1 70 ARG HE H 12.653 -2.933 -5.087 1.00 . A A . 70 ARG HE 1 1
11 17063 1 1 70 ARG HG2 H 11.941 -3.540 -2.645 1.00 . A A . 70 ARG HG2 1 1
11 17064 1 1 70 ARG HG3 H 11.072 -4.358 -3.943 1.00 . A A . 70 ARG HG3 1 1
11 17065 1 1 70 ARG HH11 H 11.067 0.145 -4.910 1.00 . A A . 70 ARG HH11 1 1
11 17066 1 1 70 ARG HH12 H 12.184 0.876 -6.002 1.00 . A A . 70 ARG HH12 1 1
11 17067 1 1 70 ARG HH21 H 14.022 -1.968 -6.460 1.00 . A A . 70 ARG HH21 1 1
11 17068 1 1 70 ARG HH22 H 13.817 -0.305 -6.878 1.00 . A A . 70 ARG HH22 1 1
11 17069 1 1 70 ARG N N 7.843 -2.542 -3.309 1.00 . A A . 70 ARG N 1 1
11 17070 1 1 70 ARG NE N 12.127 -2.117 -4.949 1.00 . A A . 70 ARG NE 1 1
11 17071 1 1 70 ARG NH1 N 11.865 0.074 -5.498 1.00 . A A . 70 ARG NH1 1 1
11 17072 1 1 70 ARG NH2 N 13.523 -1.111 -6.371 1.00 . A A . 70 ARG NH2 1 1
11 17073 1 1 70 ARG O O 7.356 -5.959 -2.321 1.00 . A A . 70 ARG O 1 1
11 17074 1 1 71 THR C C 4.284 -4.336 -0.937 1.00 . A A . 71 THR C 1 1
11 17075 1 1 71 THR CA C 5.693 -4.706 -0.382 1.00 . A A . 71 THR CA 1 1
11 17076 1 1 71 THR CB C 5.823 -4.279 1.133 1.00 . A A . 71 THR CB 1 1
11 17077 1 1 71 THR CG2 C 5.673 -2.759 1.337 1.00 . A A . 71 THR CG2 1 1
11 17078 1 1 71 THR H H 6.970 -3.136 -1.048 1.00 . A A . 71 THR H 1 1
11 17079 1 1 71 THR HA H 5.803 -5.788 -0.434 1.00 . A A . 71 THR HA 1 1
11 17080 1 1 71 THR HB H 6.812 -4.571 1.477 1.00 . A A . 71 THR HB 1 1
11 17081 1 1 71 THR HG1 H 4.300 -5.526 1.392 1.00 . A A . 71 THR HG1 1 1
11 17082 1 1 71 THR HG21 H 5.798 -2.517 2.382 1.00 . A A . 71 THR HG21 1 1
11 17083 1 1 71 THR HG22 H 4.692 -2.441 1.012 1.00 . A A . 71 THR HG22 1 1
11 17084 1 1 71 THR HG23 H 6.426 -2.234 0.757 1.00 . A A . 71 THR HG23 1 1
11 17085 1 1 71 THR N N 6.764 -4.083 -1.197 1.00 . A A . 71 THR N 1 1
11 17086 1 1 71 THR O O 3.286 -4.536 -0.254 1.00 . A A . 71 THR O 1 1
11 17087 1 1 71 THR OG1 O 4.852 -4.962 1.947 1.00 . A A . 71 THR OG1 1 1
11 17088 1 1 72 GLY C C 1.695 -3.912 -2.654 1.00 . A A . 72 GLY C 1 1
11 17089 1 1 72 GLY CA C 3.055 -3.222 -2.828 1.00 . A A . 72 GLY CA 1 1
11 17090 1 1 72 GLY H H 5.036 -4.003 -2.776 1.00 . A A . 72 GLY H 1 1
11 17091 1 1 72 GLY HA2 H 2.985 -2.226 -2.411 1.00 . A A . 72 GLY HA2 1 1
11 17092 1 1 72 GLY HA3 H 3.252 -3.121 -3.889 1.00 . A A . 72 GLY HA3 1 1
11 17093 1 1 72 GLY N N 4.234 -3.887 -2.218 1.00 . A A . 72 GLY N 1 1
11 17094 1 1 72 GLY O O 0.662 -3.238 -2.629 1.00 . A A . 72 GLY O 1 1
11 17095 1 1 73 HIS C C -0.231 -5.690 -0.982 1.00 . A A . 73 HIS C 1 1
11 17096 1 1 73 HIS CA C 0.447 -6.028 -2.338 1.00 . A A . 73 HIS CA 1 1
11 17097 1 1 73 HIS CB C 0.735 -7.548 -2.463 1.00 . A A . 73 HIS CB 1 1
11 17098 1 1 73 HIS CD2 C -1.314 -8.589 -3.685 1.00 . A A . 73 HIS CD2 1 1
11 17099 1 1 73 HIS CE1 C -2.164 -9.687 -1.994 1.00 . A A . 73 HIS CE1 1 1
11 17100 1 1 73 HIS CG C -0.515 -8.372 -2.610 1.00 . A A . 73 HIS CG 1 1
11 17101 1 1 73 HIS H H 2.546 -5.725 -2.577 1.00 . A A . 73 HIS H 1 1
11 17102 1 1 73 HIS HA H -0.232 -5.741 -3.139 1.00 . A A . 73 HIS HA 1 1
11 17103 1 1 73 HIS HB2 H 1.353 -7.722 -3.335 1.00 . A A . 73 HIS HB2 1 1
11 17104 1 1 73 HIS HB3 H 1.267 -7.892 -1.582 1.00 . A A . 73 HIS HB3 1 1
11 17105 1 1 73 HIS HD1 H -0.729 -9.132 -0.661 1.00 . A A . 73 HIS HD1 1 1
11 17106 1 1 73 HIS HD2 H -1.180 -8.180 -4.679 1.00 . A A . 73 HIS HD2 1 1
11 17107 1 1 73 HIS HE1 H -2.806 -10.321 -1.397 1.00 . A A . 73 HIS HE1 1 1
11 17108 1 1 73 HIS HE2 H -2.960 -9.862 -3.865 1.00 . A A . 73 HIS HE2 1 1
11 17109 1 1 73 HIS N N 1.691 -5.250 -2.530 1.00 . A A . 73 HIS N 1 1
11 17110 1 1 73 HIS ND1 N -1.078 -9.081 -1.574 1.00 . A A . 73 HIS ND1 1 1
11 17111 1 1 73 HIS NE2 N -2.329 -9.407 -3.271 1.00 . A A . 73 HIS NE2 1 1
11 17112 1 1 73 HIS O O -1.451 -5.495 -0.910 1.00 . A A . 73 HIS O 1 1
11 17113 1 1 74 LYS C C 0.182 -3.631 1.552 1.00 . A A . 74 LYS C 1 1
11 17114 1 1 74 LYS CA C 0.135 -5.179 1.428 1.00 . A A . 74 LYS CA 1 1
11 17115 1 1 74 LYS CB C 1.016 -5.838 2.528 1.00 . A A . 74 LYS CB 1 1
11 17116 1 1 74 LYS CD C -0.576 -7.806 3.032 1.00 . A A . 74 LYS CD 1 1
11 17117 1 1 74 LYS CE C -0.981 -7.318 4.437 1.00 . A A . 74 LYS CE 1 1
11 17118 1 1 74 LYS CG C 0.861 -7.377 2.638 1.00 . A A . 74 LYS CG 1 1
11 17119 1 1 74 LYS H H 1.519 -5.903 -0.028 1.00 . A A . 74 LYS H 1 1
11 17120 1 1 74 LYS HA H -0.892 -5.507 1.567 1.00 . A A . 74 LYS HA 1 1
11 17121 1 1 74 LYS HB2 H 2.059 -5.620 2.316 1.00 . A A . 74 LYS HB2 1 1
11 17122 1 1 74 LYS HB3 H 0.764 -5.402 3.492 1.00 . A A . 74 LYS HB3 1 1
11 17123 1 1 74 LYS HD2 H -1.277 -7.403 2.308 1.00 . A A . 74 LYS HD2 1 1
11 17124 1 1 74 LYS HD3 H -0.634 -8.890 3.008 1.00 . A A . 74 LYS HD3 1 1
11 17125 1 1 74 LYS HE2 H -0.390 -7.839 5.178 1.00 . A A . 74 LYS HE2 1 1
11 17126 1 1 74 LYS HE3 H -0.791 -6.253 4.515 1.00 . A A . 74 LYS HE3 1 1
11 17127 1 1 74 LYS HG2 H 1.104 -7.822 1.677 1.00 . A A . 74 LYS HG2 1 1
11 17128 1 1 74 LYS HG3 H 1.561 -7.750 3.383 1.00 . A A . 74 LYS HG3 1 1
11 17129 1 1 74 LYS HZ1 H -2.629 -8.574 4.662 1.00 . A A . 74 LYS HZ1 1 1
11 17130 1 1 74 LYS HZ2 H -3.009 -7.056 4.026 1.00 . A A . 74 LYS HZ2 1 1
11 17131 1 1 74 LYS HZ3 H -2.660 -7.220 5.673 1.00 . A A . 74 LYS HZ3 1 1
11 17132 1 1 74 LYS N N 0.580 -5.631 0.086 1.00 . A A . 74 LYS N 1 1
11 17133 1 1 74 LYS NZ N -2.420 -7.560 4.718 1.00 . A A . 74 LYS NZ 1 1
11 17134 1 1 74 LYS O O -0.659 -3.028 2.223 1.00 . A A . 74 LYS O 1 1
11 17135 1 1 75 GLY C C 0.338 -0.708 0.409 1.00 . A A . 75 GLY C 1 1
11 17136 1 1 75 GLY CA C 1.458 -1.581 0.968 1.00 . A A . 75 GLY CA 1 1
11 17137 1 1 75 GLY H H 1.717 -3.563 0.288 1.00 . A A . 75 GLY H 1 1
11 17138 1 1 75 GLY HA2 H 1.629 -1.320 2.007 1.00 . A A . 75 GLY HA2 1 1
11 17139 1 1 75 GLY HA3 H 2.364 -1.380 0.412 1.00 . A A . 75 GLY HA3 1 1
11 17140 1 1 75 GLY N N 1.175 -3.021 0.878 1.00 . A A . 75 GLY N 1 1
11 17141 1 1 75 GLY O O 0.033 0.349 0.967 1.00 . A A . 75 GLY O 1 1
11 17142 1 1 76 TYR C C -2.627 -0.455 -0.357 1.00 . A A . 76 TYR C 1 1
11 17143 1 1 76 TYR CA C -1.435 -0.501 -1.339 1.00 . A A . 76 TYR CA 1 1
11 17144 1 1 76 TYR CB C -1.833 -1.232 -2.658 1.00 . A A . 76 TYR CB 1 1
11 17145 1 1 76 TYR CD1 C -4.231 -1.561 -3.512 1.00 . A A . 76 TYR CD1 1 1
11 17146 1 1 76 TYR CD2 C -3.246 0.611 -3.727 1.00 . A A . 76 TYR CD2 1 1
11 17147 1 1 76 TYR CE1 C -5.397 -1.091 -4.084 1.00 . A A . 76 TYR CE1 1 1
11 17148 1 1 76 TYR CE2 C -4.412 1.081 -4.301 1.00 . A A . 76 TYR CE2 1 1
11 17149 1 1 76 TYR CG C -3.124 -0.719 -3.319 1.00 . A A . 76 TYR CG 1 1
11 17150 1 1 76 TYR CZ C -5.485 0.230 -4.475 1.00 . A A . 76 TYR CZ 1 1
11 17151 1 1 76 TYR H H 0.095 -1.966 -1.138 1.00 . A A . 76 TYR H 1 1
11 17152 1 1 76 TYR HA H -1.145 0.517 -1.582 1.00 . A A . 76 TYR HA 1 1
11 17153 1 1 76 TYR HB2 H -1.032 -1.112 -3.379 1.00 . A A . 76 TYR HB2 1 1
11 17154 1 1 76 TYR HB3 H -1.954 -2.292 -2.453 1.00 . A A . 76 TYR HB3 1 1
11 17155 1 1 76 TYR HD1 H -4.165 -2.598 -3.205 1.00 . A A . 76 TYR HD1 1 1
11 17156 1 1 76 TYR HD2 H -2.409 1.284 -3.596 1.00 . A A . 76 TYR HD2 1 1
11 17157 1 1 76 TYR HE1 H -6.239 -1.761 -4.222 1.00 . A A . 76 TYR HE1 1 1
11 17158 1 1 76 TYR HE2 H -4.484 2.115 -4.609 1.00 . A A . 76 TYR HE2 1 1
11 17159 1 1 76 TYR HH H -7.404 0.445 -4.497 1.00 . A A . 76 TYR HH 1 1
11 17160 1 1 76 TYR N N -0.265 -1.162 -0.714 1.00 . A A . 76 TYR N 1 1
11 17161 1 1 76 TYR O O -3.146 0.625 -0.060 1.00 . A A . 76 TYR O 1 1
11 17162 1 1 76 TYR OH O -6.651 0.702 -5.044 1.00 . A A . 76 TYR OH 1 1
11 17163 1 1 77 VAL C C -3.934 -0.929 2.383 1.00 . A A . 77 VAL C 1 1
11 17164 1 1 77 VAL CA C -4.151 -1.784 1.105 1.00 . A A . 77 VAL CA 1 1
11 17165 1 1 77 VAL CB C -4.367 -3.298 1.494 1.00 . A A . 77 VAL CB 1 1
11 17166 1 1 77 VAL CG1 C -5.552 -3.479 2.481 1.00 . A A . 77 VAL CG1 1 1
11 17167 1 1 77 VAL CG2 C -4.556 -4.167 0.222 1.00 . A A . 77 VAL CG2 1 1
11 17168 1 1 77 VAL H H -2.516 -2.440 -0.100 1.00 . A A . 77 VAL H 1 1
11 17169 1 1 77 VAL HA H -5.048 -1.433 0.598 1.00 . A A . 77 VAL HA 1 1
11 17170 1 1 77 VAL HB H -3.464 -3.642 1.998 1.00 . A A . 77 VAL HB 1 1
11 17171 1 1 77 VAL HG11 H -5.667 -4.527 2.733 1.00 . A A . 77 VAL HG11 1 1
11 17172 1 1 77 VAL HG12 H -6.468 -3.120 2.029 1.00 . A A . 77 VAL HG12 1 1
11 17173 1 1 77 VAL HG13 H -5.361 -2.916 3.388 1.00 . A A . 77 VAL HG13 1 1
11 17174 1 1 77 VAL HG21 H -4.680 -5.207 0.501 1.00 . A A . 77 VAL HG21 1 1
11 17175 1 1 77 VAL HG22 H -3.687 -4.073 -0.417 1.00 . A A . 77 VAL HG22 1 1
11 17176 1 1 77 VAL HG23 H -5.434 -3.835 -0.321 1.00 . A A . 77 VAL HG23 1 1
11 17177 1 1 77 VAL N N -3.016 -1.638 0.158 1.00 . A A . 77 VAL N 1 1
11 17178 1 1 77 VAL O O -4.844 -0.223 2.835 1.00 . A A . 77 VAL O 1 1
11 17179 1 1 78 ALA C C -2.341 1.330 3.845 1.00 . A A . 78 ALA C 1 1
11 17180 1 1 78 ALA CA C -2.279 -0.189 4.096 1.00 . A A . 78 ALA CA 1 1
11 17181 1 1 78 ALA CB C -0.855 -0.573 4.491 1.00 . A A . 78 ALA CB 1 1
11 17182 1 1 78 ALA H H -2.042 -1.571 2.495 1.00 . A A . 78 ALA H 1 1
11 17183 1 1 78 ALA HA H -2.939 -0.440 4.924 1.00 . A A . 78 ALA HA 1 1
11 17184 1 1 78 ALA HB1 H -0.169 -0.317 3.693 1.00 . A A . 78 ALA HB1 1 1
11 17185 1 1 78 ALA HB2 H -0.803 -1.639 4.671 1.00 . A A . 78 ALA HB2 1 1
11 17186 1 1 78 ALA HB3 H -0.567 -0.049 5.396 1.00 . A A . 78 ALA HB3 1 1
11 17187 1 1 78 ALA N N -2.701 -0.978 2.915 1.00 . A A . 78 ALA N 1 1
11 17188 1 1 78 ALA O O -2.729 2.095 4.730 1.00 . A A . 78 ALA O 1 1
11 17189 1 1 79 PHE C C -3.412 3.666 2.097 1.00 . A A . 79 PHE C 1 1
11 17190 1 1 79 PHE CA C -1.949 3.166 2.217 1.00 . A A . 79 PHE CA 1 1
11 17191 1 1 79 PHE CB C -1.181 3.340 0.873 1.00 . A A . 79 PHE CB 1 1
11 17192 1 1 79 PHE CD1 C -1.108 5.369 -0.683 1.00 . A A . 79 PHE CD1 1 1
11 17193 1 1 79 PHE CD2 C -0.049 5.533 1.461 1.00 . A A . 79 PHE CD2 1 1
11 17194 1 1 79 PHE CE1 C -0.724 6.671 -0.970 1.00 . A A . 79 PHE CE1 1 1
11 17195 1 1 79 PHE CE2 C 0.331 6.830 1.176 1.00 . A A . 79 PHE CE2 1 1
11 17196 1 1 79 PHE CG C -0.777 4.777 0.540 1.00 . A A . 79 PHE CG 1 1
11 17197 1 1 79 PHE CZ C -0.005 7.400 -0.039 1.00 . A A . 79 PHE CZ 1 1
11 17198 1 1 79 PHE H H -1.589 1.079 1.999 1.00 . A A . 79 PHE H 1 1
11 17199 1 1 79 PHE HA H -1.441 3.742 2.990 1.00 . A A . 79 PHE HA 1 1
11 17200 1 1 79 PHE HB2 H -0.270 2.752 0.911 1.00 . A A . 79 PHE HB2 1 1
11 17201 1 1 79 PHE HB3 H -1.797 2.960 0.065 1.00 . A A . 79 PHE HB3 1 1
11 17202 1 1 79 PHE HD1 H -1.672 4.801 -1.415 1.00 . A A . 79 PHE HD1 1 1
11 17203 1 1 79 PHE HD2 H 0.220 5.096 2.414 1.00 . A A . 79 PHE HD2 1 1
11 17204 1 1 79 PHE HE1 H -0.988 7.117 -1.922 1.00 . A A . 79 PHE HE1 1 1
11 17205 1 1 79 PHE HE2 H 0.891 7.400 1.907 1.00 . A A . 79 PHE HE2 1 1
11 17206 1 1 79 PHE HZ H 0.294 8.419 -0.262 1.00 . A A . 79 PHE HZ 1 1
11 17207 1 1 79 PHE N N -1.927 1.748 2.634 1.00 . A A . 79 PHE N 1 1
11 17208 1 1 79 PHE O O -3.718 4.805 2.449 1.00 . A A . 79 PHE O 1 1
11 17209 1 1 80 LEU C C -6.375 3.242 2.965 1.00 . A A . 80 LEU C 1 1
11 17210 1 1 80 LEU CA C -5.767 3.048 1.556 1.00 . A A . 80 LEU CA 1 1
11 17211 1 1 80 LEU CB C -6.524 1.899 0.845 1.00 . A A . 80 LEU CB 1 1
11 17212 1 1 80 LEU CD1 C -6.942 0.416 -1.170 1.00 . A A . 80 LEU CD1 1 1
11 17213 1 1 80 LEU CD2 C -6.197 2.838 -1.522 1.00 . A A . 80 LEU CD2 1 1
11 17214 1 1 80 LEU CG C -6.108 1.585 -0.618 1.00 . A A . 80 LEU CG 1 1
11 17215 1 1 80 LEU H H -3.976 1.911 1.291 1.00 . A A . 80 LEU H 1 1
11 17216 1 1 80 LEU HA H -5.904 3.960 0.985 1.00 . A A . 80 LEU HA 1 1
11 17217 1 1 80 LEU HB2 H -6.389 0.995 1.434 1.00 . A A . 80 LEU HB2 1 1
11 17218 1 1 80 LEU HB3 H -7.585 2.143 0.846 1.00 . A A . 80 LEU HB3 1 1
11 17219 1 1 80 LEU HD11 H -7.997 0.671 -1.159 1.00 . A A . 80 LEU HD11 1 1
11 17220 1 1 80 LEU HD12 H -6.782 -0.465 -0.561 1.00 . A A . 80 LEU HD12 1 1
11 17221 1 1 80 LEU HD13 H -6.639 0.198 -2.184 1.00 . A A . 80 LEU HD13 1 1
11 17222 1 1 80 LEU HD21 H -7.210 3.225 -1.524 1.00 . A A . 80 LEU HD21 1 1
11 17223 1 1 80 LEU HD22 H -5.913 2.581 -2.532 1.00 . A A . 80 LEU HD22 1 1
11 17224 1 1 80 LEU HD23 H -5.525 3.600 -1.151 1.00 . A A . 80 LEU HD23 1 1
11 17225 1 1 80 LEU HG H -5.075 1.260 -0.619 1.00 . A A . 80 LEU HG 1 1
11 17226 1 1 80 LEU N N -4.309 2.775 1.619 1.00 . A A . 80 LEU N 1 1
11 17227 1 1 80 LEU O O -7.142 4.177 3.191 1.00 . A A . 80 LEU O 1 1
11 17228 1 1 81 GLU C C -5.956 3.696 5.964 1.00 . A A . 81 GLU C 1 1
11 17229 1 1 81 GLU CA C -6.447 2.384 5.310 1.00 . A A . 81 GLU CA 1 1
11 17230 1 1 81 GLU CB C -5.869 1.163 6.085 1.00 . A A . 81 GLU CB 1 1
11 17231 1 1 81 GLU CD C -7.899 -0.400 5.941 1.00 . A A . 81 GLU CD 1 1
11 17232 1 1 81 GLU CG C -6.406 -0.208 5.638 1.00 . A A . 81 GLU CG 1 1
11 17233 1 1 81 GLU H H -5.499 1.551 3.596 1.00 . A A . 81 GLU H 1 1
11 17234 1 1 81 GLU HA H -7.532 2.350 5.354 1.00 . A A . 81 GLU HA 1 1
11 17235 1 1 81 GLU HB2 H -4.789 1.155 5.958 1.00 . A A . 81 GLU HB2 1 1
11 17236 1 1 81 GLU HB3 H -6.085 1.281 7.144 1.00 . A A . 81 GLU HB3 1 1
11 17237 1 1 81 GLU HG2 H -6.245 -0.312 4.568 1.00 . A A . 81 GLU HG2 1 1
11 17238 1 1 81 GLU HG3 H -5.840 -0.985 6.146 1.00 . A A . 81 GLU HG3 1 1
11 17239 1 1 81 GLU N N -6.041 2.314 3.885 1.00 . A A . 81 GLU N 1 1
11 17240 1 1 81 GLU O O -6.700 4.376 6.675 1.00 . A A . 81 GLU O 1 1
11 17241 1 1 81 GLU OE1 O -8.232 -0.837 7.062 1.00 . A A . 81 GLU OE1 1 1
11 17242 1 1 81 GLU OE2 O -8.744 -0.125 5.063 1.00 . A A . 81 GLU OE2 1 1
11 17243 1 1 82 SER C C -4.733 6.533 5.759 1.00 . A A . 82 SER C 1 1
11 17244 1 1 82 SER CA C -4.020 5.241 6.197 1.00 . A A . 82 SER CA 1 1
11 17245 1 1 82 SER CB C -2.550 5.259 5.721 1.00 . A A . 82 SER CB 1 1
11 17246 1 1 82 SER H H -4.191 3.453 5.072 1.00 . A A . 82 SER H 1 1
11 17247 1 1 82 SER HA H -4.034 5.177 7.282 1.00 . A A . 82 SER HA 1 1
11 17248 1 1 82 SER HB2 H -2.068 4.332 6.007 1.00 . A A . 82 SER HB2 1 1
11 17249 1 1 82 SER HB3 H -2.517 5.357 4.641 1.00 . A A . 82 SER HB3 1 1
11 17250 1 1 82 SER HG H -0.924 6.063 6.446 1.00 . A A . 82 SER HG 1 1
11 17251 1 1 82 SER N N -4.694 4.039 5.671 1.00 . A A . 82 SER N 1 1
11 17252 1 1 82 SER O O -5.077 7.382 6.587 1.00 . A A . 82 SER O 1 1
11 17253 1 1 82 SER OG O -1.834 6.331 6.292 1.00 . A A . 82 SER OG 1 1
11 17254 1 1 83 LEU C C -7.110 7.933 4.244 1.00 . A A . 83 LEU C 1 1
11 17255 1 1 83 LEU CA C -5.623 7.835 3.856 1.00 . A A . 83 LEU CA 1 1
11 17256 1 1 83 LEU CB C -5.453 7.862 2.313 1.00 . A A . 83 LEU CB 1 1
11 17257 1 1 83 LEU CD1 C -3.938 8.133 0.257 1.00 . A A . 83 LEU CD1 1 1
11 17258 1 1 83 LEU CD2 C -3.101 8.882 2.564 1.00 . A A . 83 LEU CD2 1 1
11 17259 1 1 83 LEU CG C -3.983 7.878 1.781 1.00 . A A . 83 LEU CG 1 1
11 17260 1 1 83 LEU H H -4.712 5.913 3.847 1.00 . A A . 83 LEU H 1 1
11 17261 1 1 83 LEU HA H -5.113 8.705 4.264 1.00 . A A . 83 LEU HA 1 1
11 17262 1 1 83 LEU HB2 H -5.953 6.986 1.904 1.00 . A A . 83 LEU HB2 1 1
11 17263 1 1 83 LEU HB3 H -5.960 8.744 1.932 1.00 . A A . 83 LEU HB3 1 1
11 17264 1 1 83 LEU HD11 H -4.385 9.093 0.029 1.00 . A A . 83 LEU HD11 1 1
11 17265 1 1 83 LEU HD12 H -4.479 7.354 -0.261 1.00 . A A . 83 LEU HD12 1 1
11 17266 1 1 83 LEU HD13 H -2.907 8.132 -0.082 1.00 . A A . 83 LEU HD13 1 1
11 17267 1 1 83 LEU HD21 H -3.072 8.603 3.609 1.00 . A A . 83 LEU HD21 1 1
11 17268 1 1 83 LEU HD22 H -3.504 9.883 2.470 1.00 . A A . 83 LEU HD22 1 1
11 17269 1 1 83 LEU HD23 H -2.095 8.864 2.166 1.00 . A A . 83 LEU HD23 1 1
11 17270 1 1 83 LEU HG H -3.555 6.893 1.938 1.00 . A A . 83 LEU HG 1 1
11 17271 1 1 83 LEU N N -4.977 6.649 4.442 1.00 . A A . 83 LEU N 1 1
11 17272 1 1 83 LEU O O -7.588 9.011 4.526 1.00 . A A . 83 LEU O 1 1
11 17273 1 1 84 GLU C C -9.516 7.279 6.103 1.00 . A A . 84 GLU C 1 1
11 17274 1 1 84 GLU CA C -9.280 6.813 4.636 1.00 . A A . 84 GLU CA 1 1
11 17275 1 1 84 GLU CB C -9.922 5.423 4.374 1.00 . A A . 84 GLU CB 1 1
11 17276 1 1 84 GLU CD C -12.103 4.054 4.142 1.00 . A A . 84 GLU CD 1 1
11 17277 1 1 84 GLU CG C -11.461 5.392 4.544 1.00 . A A . 84 GLU CG 1 1
11 17278 1 1 84 GLU H H -7.399 5.956 4.086 1.00 . A A . 84 GLU H 1 1
11 17279 1 1 84 GLU HA H -9.757 7.535 3.975 1.00 . A A . 84 GLU HA 1 1
11 17280 1 1 84 GLU HB2 H -9.690 5.122 3.356 1.00 . A A . 84 GLU HB2 1 1
11 17281 1 1 84 GLU HB3 H -9.486 4.702 5.055 1.00 . A A . 84 GLU HB3 1 1
11 17282 1 1 84 GLU HG2 H -11.697 5.587 5.587 1.00 . A A . 84 GLU HG2 1 1
11 17283 1 1 84 GLU HG3 H -11.889 6.188 3.942 1.00 . A A . 84 GLU HG3 1 1
11 17284 1 1 84 GLU N N -7.836 6.806 4.286 1.00 . A A . 84 GLU N 1 1
11 17285 1 1 84 GLU O O -10.539 7.902 6.412 1.00 . A A . 84 GLU O 1 1
11 17286 1 1 84 GLU OE1 O -12.763 3.986 3.078 1.00 . A A . 84 GLU OE1 1 1
11 17287 1 1 84 GLU OE2 O -11.959 3.068 4.893 1.00 . A A . 84 GLU OE2 1 1
11 17288 1 1 85 LEU C C -8.118 8.915 8.571 1.00 . A A . 85 LEU C 1 1
11 17289 1 1 85 LEU CA C -8.612 7.451 8.405 1.00 . A A . 85 LEU CA 1 1
11 17290 1 1 85 LEU CB C -7.799 6.493 9.313 1.00 . A A . 85 LEU CB 1 1
11 17291 1 1 85 LEU CD1 C -7.442 4.175 10.342 1.00 . A A . 85 LEU CD1 1 1
11 17292 1 1 85 LEU CD2 C -9.805 4.931 9.752 1.00 . A A . 85 LEU CD2 1 1
11 17293 1 1 85 LEU CG C -8.305 5.011 9.378 1.00 . A A . 85 LEU CG 1 1
11 17294 1 1 85 LEU H H -7.779 6.469 6.704 1.00 . A A . 85 LEU H 1 1
11 17295 1 1 85 LEU HA H -9.651 7.409 8.716 1.00 . A A . 85 LEU HA 1 1
11 17296 1 1 85 LEU HB2 H -6.771 6.485 8.957 1.00 . A A . 85 LEU HB2 1 1
11 17297 1 1 85 LEU HB3 H -7.800 6.894 10.323 1.00 . A A . 85 LEU HB3 1 1
11 17298 1 1 85 LEU HD11 H -7.791 3.150 10.356 1.00 . A A . 85 LEU HD11 1 1
11 17299 1 1 85 LEU HD12 H -7.497 4.585 11.342 1.00 . A A . 85 LEU HD12 1 1
11 17300 1 1 85 LEU HD13 H -6.412 4.191 10.008 1.00 . A A . 85 LEU HD13 1 1
11 17301 1 1 85 LEU HD21 H -10.116 3.896 9.786 1.00 . A A . 85 LEU HD21 1 1
11 17302 1 1 85 LEU HD22 H -10.395 5.448 9.006 1.00 . A A . 85 LEU HD22 1 1
11 17303 1 1 85 LEU HD23 H -9.971 5.389 10.720 1.00 . A A . 85 LEU HD23 1 1
11 17304 1 1 85 LEU HG H -8.194 4.569 8.393 1.00 . A A . 85 LEU HG 1 1
11 17305 1 1 85 LEU N N -8.551 6.998 6.995 1.00 . A A . 85 LEU N 1 1
11 17306 1 1 85 LEU O O -8.774 9.723 9.236 1.00 . A A . 85 LEU O 1 1
11 17307 1 1 86 TYR C C -6.884 11.652 7.157 1.00 . A A . 86 TYR C 1 1
11 17308 1 1 86 TYR CA C -6.317 10.585 8.135 1.00 . A A . 86 TYR CA 1 1
11 17309 1 1 86 TYR CB C -4.773 10.463 7.988 1.00 . A A . 86 TYR CB 1 1
11 17310 1 1 86 TYR CD1 C -3.400 10.617 10.145 1.00 . A A . 86 TYR CD1 1 1
11 17311 1 1 86 TYR CD2 C -4.117 8.444 9.440 1.00 . A A . 86 TYR CD2 1 1
11 17312 1 1 86 TYR CE1 C -2.790 10.056 11.251 1.00 . A A . 86 TYR CE1 1 1
11 17313 1 1 86 TYR CE2 C -3.503 7.883 10.545 1.00 . A A . 86 TYR CE2 1 1
11 17314 1 1 86 TYR CG C -4.078 9.826 9.210 1.00 . A A . 86 TYR CG 1 1
11 17315 1 1 86 TYR CZ C -2.843 8.694 11.447 1.00 . A A . 86 TYR CZ 1 1
11 17316 1 1 86 TYR H H -6.520 8.584 7.395 1.00 . A A . 86 TYR H 1 1
11 17317 1 1 86 TYR HA H -6.533 10.918 9.151 1.00 . A A . 86 TYR HA 1 1
11 17318 1 1 86 TYR HB2 H -4.544 9.855 7.120 1.00 . A A . 86 TYR HB2 1 1
11 17319 1 1 86 TYR HB3 H -4.349 11.452 7.837 1.00 . A A . 86 TYR HB3 1 1
11 17320 1 1 86 TYR HD1 H -3.352 11.690 9.995 1.00 . A A . 86 TYR HD1 1 1
11 17321 1 1 86 TYR HD2 H -4.634 7.808 8.732 1.00 . A A . 86 TYR HD2 1 1
11 17322 1 1 86 TYR HE1 H -2.272 10.690 11.961 1.00 . A A . 86 TYR HE1 1 1
11 17323 1 1 86 TYR HE2 H -3.544 6.811 10.701 1.00 . A A . 86 TYR HE2 1 1
11 17324 1 1 86 TYR HH H -1.716 7.384 12.300 1.00 . A A . 86 TYR HH 1 1
11 17325 1 1 86 TYR N N -6.960 9.250 7.968 1.00 . A A . 86 TYR N 1 1
11 17326 1 1 86 TYR O O -7.310 12.731 7.586 1.00 . A A . 86 TYR O 1 1
11 17327 1 1 86 TYR OH O -2.246 8.144 12.558 1.00 . A A . 86 TYR OH 1 1
11 17328 1 1 87 TYR C C -8.444 11.668 3.871 1.00 . A A . 87 TYR C 1 1
11 17329 1 1 87 TYR CA C -7.354 12.311 4.782 1.00 . A A . 87 TYR CA 1 1
11 17330 1 1 87 TYR CB C -6.139 12.788 3.919 1.00 . A A . 87 TYR CB 1 1
11 17331 1 1 87 TYR CD1 C -3.851 12.597 5.036 1.00 . A A . 87 TYR CD1 1 1
11 17332 1 1 87 TYR CD2 C -5.072 14.639 5.299 1.00 . A A . 87 TYR CD2 1 1
11 17333 1 1 87 TYR CE1 C -2.848 13.092 5.841 1.00 . A A . 87 TYR CE1 1 1
11 17334 1 1 87 TYR CE2 C -4.067 15.137 6.089 1.00 . A A . 87 TYR CE2 1 1
11 17335 1 1 87 TYR CG C -4.989 13.358 4.750 1.00 . A A . 87 TYR CG 1 1
11 17336 1 1 87 TYR CZ C -2.962 14.362 6.361 1.00 . A A . 87 TYR CZ 1 1
11 17337 1 1 87 TYR H H -6.562 10.476 5.563 1.00 . A A . 87 TYR H 1 1
11 17338 1 1 87 TYR HA H -7.794 13.177 5.273 1.00 . A A . 87 TYR HA 1 1
11 17339 1 1 87 TYR HB2 H -5.761 11.952 3.338 1.00 . A A . 87 TYR HB2 1 1
11 17340 1 1 87 TYR HB3 H -6.469 13.561 3.233 1.00 . A A . 87 TYR HB3 1 1
11 17341 1 1 87 TYR HD1 H -3.765 11.598 4.618 1.00 . A A . 87 TYR HD1 1 1
11 17342 1 1 87 TYR HD2 H -5.943 15.251 5.086 1.00 . A A . 87 TYR HD2 1 1
11 17343 1 1 87 TYR HE1 H -1.973 12.491 6.053 1.00 . A A . 87 TYR HE1 1 1
11 17344 1 1 87 TYR HE2 H -4.148 16.133 6.500 1.00 . A A . 87 TYR HE2 1 1
11 17345 1 1 87 TYR HH H -1.122 14.710 6.784 1.00 . A A . 87 TYR HH 1 1
11 17346 1 1 87 TYR N N -6.883 11.356 5.840 1.00 . A A . 87 TYR N 1 1
11 17347 1 1 87 TYR O O -8.193 11.455 2.686 1.00 . A A . 87 TYR O 1 1
11 17348 1 1 87 TYR OH O -1.984 14.857 7.187 1.00 . A A . 87 TYR OH 1 1
11 17349 1 1 88 PRO C C -11.192 11.386 2.370 1.00 . A A . 88 PRO C 1 1
11 17350 1 1 88 PRO CA C -10.726 10.595 3.621 1.00 . A A . 88 PRO CA 1 1
11 17351 1 1 88 PRO CB C -11.878 10.391 4.643 1.00 . A A . 88 PRO CB 1 1
11 17352 1 1 88 PRO CD C -10.137 11.586 5.797 1.00 . A A . 88 PRO CD 1 1
11 17353 1 1 88 PRO CG C -11.640 11.432 5.701 1.00 . A A . 88 PRO CG 1 1
11 17354 1 1 88 PRO HA H -10.355 9.624 3.295 1.00 . A A . 88 PRO HA 1 1
11 17355 1 1 88 PRO HB2 H -12.845 10.517 4.165 1.00 . A A . 88 PRO HB2 1 1
11 17356 1 1 88 PRO HB3 H -11.821 9.385 5.060 1.00 . A A . 88 PRO HB3 1 1
11 17357 1 1 88 PRO HD2 H -9.874 12.588 6.110 1.00 . A A . 88 PRO HD2 1 1
11 17358 1 1 88 PRO HD3 H -9.718 10.860 6.486 1.00 . A A . 88 PRO HD3 1 1
11 17359 1 1 88 PRO HG2 H -12.099 12.374 5.406 1.00 . A A . 88 PRO HG2 1 1
11 17360 1 1 88 PRO HG3 H -12.053 11.103 6.650 1.00 . A A . 88 PRO HG3 1 1
11 17361 1 1 88 PRO N N -9.673 11.319 4.409 1.00 . A A . 88 PRO N 1 1
11 17362 1 1 88 PRO O O -11.580 10.795 1.364 1.00 . A A . 88 PRO O 1 1
11 17363 1 1 89 GLN C C -10.394 13.381 0.143 1.00 . A A . 89 GLN C 1 1
11 17364 1 1 89 GLN CA C -11.363 13.649 1.338 1.00 . A A . 89 GLN CA 1 1
11 17365 1 1 89 GLN CB C -11.263 15.117 1.861 1.00 . A A . 89 GLN CB 1 1
11 17366 1 1 89 GLN CD C -9.984 16.808 3.351 1.00 . A A . 89 GLN CD 1 1
11 17367 1 1 89 GLN CG C -9.977 15.436 2.669 1.00 . A A . 89 GLN CG 1 1
11 17368 1 1 89 GLN H H -10.898 13.105 3.336 1.00 . A A . 89 GLN H 1 1
11 17369 1 1 89 GLN HA H -12.380 13.475 0.995 1.00 . A A . 89 GLN HA 1 1
11 17370 1 1 89 GLN HB2 H -11.313 15.796 1.017 1.00 . A A . 89 GLN HB2 1 1
11 17371 1 1 89 GLN HB3 H -12.119 15.312 2.503 1.00 . A A . 89 GLN HB3 1 1
11 17372 1 1 89 GLN HE21 H -8.014 16.941 3.218 1.00 . A A . 89 GLN HE21 1 1
11 17373 1 1 89 GLN HE22 H -8.811 18.276 3.965 1.00 . A A . 89 GLN HE22 1 1
11 17374 1 1 89 GLN HG2 H -9.861 14.681 3.435 1.00 . A A . 89 GLN HG2 1 1
11 17375 1 1 89 GLN HG3 H -9.126 15.383 1.995 1.00 . A A . 89 GLN HG3 1 1
11 17376 1 1 89 GLN N N -11.116 12.723 2.463 1.00 . A A . 89 GLN N 1 1
11 17377 1 1 89 GLN NE2 N -8.820 17.400 3.530 1.00 . A A . 89 GLN NE2 1 1
11 17378 1 1 89 GLN O O -10.843 13.125 -0.988 1.00 . A A . 89 GLN O 1 1
11 17379 1 1 89 GLN OE1 O -11.028 17.328 3.734 1.00 . A A . 89 GLN OE1 1 1
11 17380 1 1 90 LEU C C -7.986 11.656 -1.041 1.00 . A A . 90 LEU C 1 1
11 17381 1 1 90 LEU CA C -8.037 13.144 -0.620 1.00 . A A . 90 LEU CA 1 1
11 17382 1 1 90 LEU CB C -6.649 13.631 -0.133 1.00 . A A . 90 LEU CB 1 1
11 17383 1 1 90 LEU CD1 C -5.884 14.317 -2.496 1.00 . A A . 90 LEU CD1 1 1
11 17384 1 1 90 LEU CD2 C -4.197 14.177 -0.606 1.00 . A A . 90 LEU CD2 1 1
11 17385 1 1 90 LEU CG C -5.494 13.591 -1.190 1.00 . A A . 90 LEU CG 1 1
11 17386 1 1 90 LEU H H -8.783 13.503 1.343 1.00 . A A . 90 LEU H 1 1
11 17387 1 1 90 LEU HA H -8.319 13.733 -1.490 1.00 . A A . 90 LEU HA 1 1
11 17388 1 1 90 LEU HB2 H -6.756 14.653 0.215 1.00 . A A . 90 LEU HB2 1 1
11 17389 1 1 90 LEU HB3 H -6.353 13.019 0.713 1.00 . A A . 90 LEU HB3 1 1
11 17390 1 1 90 LEU HD11 H -6.753 13.842 -2.935 1.00 . A A . 90 LEU HD11 1 1
11 17391 1 1 90 LEU HD12 H -5.066 14.260 -3.199 1.00 . A A . 90 LEU HD12 1 1
11 17392 1 1 90 LEU HD13 H -6.109 15.358 -2.295 1.00 . A A . 90 LEU HD13 1 1
11 17393 1 1 90 LEU HD21 H -3.399 14.092 -1.331 1.00 . A A . 90 LEU HD21 1 1
11 17394 1 1 90 LEU HD22 H -3.919 13.627 0.285 1.00 . A A . 90 LEU HD22 1 1
11 17395 1 1 90 LEU HD23 H -4.341 15.218 -0.349 1.00 . A A . 90 LEU HD23 1 1
11 17396 1 1 90 LEU HG H -5.296 12.558 -1.450 1.00 . A A . 90 LEU HG 1 1
11 17397 1 1 90 LEU N N -9.071 13.371 0.418 1.00 . A A . 90 LEU N 1 1
11 17398 1 1 90 LEU O O -7.630 11.339 -2.176 1.00 . A A . 90 LEU O 1 1
11 17399 1 1 91 TYR C C -9.562 9.103 -1.514 1.00 . A A . 91 TYR C 1 1
11 17400 1 1 91 TYR CA C -8.525 9.324 -0.387 1.00 . A A . 91 TYR CA 1 1
11 17401 1 1 91 TYR CB C -8.962 8.593 0.909 1.00 . A A . 91 TYR CB 1 1
11 17402 1 1 91 TYR CD1 C -10.658 6.673 0.778 1.00 . A A . 91 TYR CD1 1 1
11 17403 1 1 91 TYR CD2 C -8.348 6.164 0.448 1.00 . A A . 91 TYR CD2 1 1
11 17404 1 1 91 TYR CE1 C -10.978 5.347 0.586 1.00 . A A . 91 TYR CE1 1 1
11 17405 1 1 91 TYR CE2 C -8.673 4.842 0.257 1.00 . A A . 91 TYR CE2 1 1
11 17406 1 1 91 TYR CG C -9.329 7.115 0.714 1.00 . A A . 91 TYR CG 1 1
11 17407 1 1 91 TYR CZ C -9.981 4.437 0.328 1.00 . A A . 91 TYR CZ 1 1
11 17408 1 1 91 TYR H H -8.535 11.086 0.786 1.00 . A A . 91 TYR H 1 1
11 17409 1 1 91 TYR HA H -7.561 8.933 -0.705 1.00 . A A . 91 TYR HA 1 1
11 17410 1 1 91 TYR HB2 H -8.156 8.643 1.633 1.00 . A A . 91 TYR HB2 1 1
11 17411 1 1 91 TYR HB3 H -9.825 9.104 1.325 1.00 . A A . 91 TYR HB3 1 1
11 17412 1 1 91 TYR HD1 H -11.444 7.392 0.984 1.00 . A A . 91 TYR HD1 1 1
11 17413 1 1 91 TYR HD2 H -7.309 6.477 0.390 1.00 . A A . 91 TYR HD2 1 1
11 17414 1 1 91 TYR HE1 H -12.010 5.023 0.639 1.00 . A A . 91 TYR HE1 1 1
11 17415 1 1 91 TYR HE2 H -7.893 4.123 0.054 1.00 . A A . 91 TYR HE2 1 1
11 17416 1 1 91 TYR HH H -9.709 2.568 0.680 1.00 . A A . 91 TYR HH 1 1
11 17417 1 1 91 TYR N N -8.360 10.763 -0.115 1.00 . A A . 91 TYR N 1 1
11 17418 1 1 91 TYR O O -9.244 8.533 -2.553 1.00 . A A . 91 TYR O 1 1
11 17419 1 1 91 TYR OH O -10.289 3.112 0.140 1.00 . A A . 91 TYR OH 1 1
11 17420 1 1 92 LYS C C -11.611 10.381 -3.529 1.00 . A A . 92 LYS C 1 1
11 17421 1 1 92 LYS CA C -11.899 9.521 -2.270 1.00 . A A . 92 LYS CA 1 1
11 17422 1 1 92 LYS CB C -13.223 9.970 -1.605 1.00 . A A . 92 LYS CB 1 1
11 17423 1 1 92 LYS CD C -14.814 9.783 0.411 1.00 . A A . 92 LYS CD 1 1
11 17424 1 1 92 LYS CE C -15.195 9.013 1.689 1.00 . A A . 92 LYS CE 1 1
11 17425 1 1 92 LYS CG C -13.643 9.134 -0.372 1.00 . A A . 92 LYS CG 1 1
11 17426 1 1 92 LYS H H -10.963 10.036 -0.427 1.00 . A A . 92 LYS H 1 1
11 17427 1 1 92 LYS HA H -11.995 8.482 -2.572 1.00 . A A . 92 LYS HA 1 1
11 17428 1 1 92 LYS HB2 H -13.115 11.005 -1.295 1.00 . A A . 92 LYS HB2 1 1
11 17429 1 1 92 LYS HB3 H -14.020 9.914 -2.342 1.00 . A A . 92 LYS HB3 1 1
11 17430 1 1 92 LYS HD2 H -14.532 10.791 0.691 1.00 . A A . 92 LYS HD2 1 1
11 17431 1 1 92 LYS HD3 H -15.682 9.828 -0.238 1.00 . A A . 92 LYS HD3 1 1
11 17432 1 1 92 LYS HE2 H -14.321 8.916 2.324 1.00 . A A . 92 LYS HE2 1 1
11 17433 1 1 92 LYS HE3 H -15.956 9.570 2.220 1.00 . A A . 92 LYS HE3 1 1
11 17434 1 1 92 LYS HG2 H -13.946 8.147 -0.705 1.00 . A A . 92 LYS HG2 1 1
11 17435 1 1 92 LYS HG3 H -12.787 9.036 0.290 1.00 . A A . 92 LYS HG3 1 1
11 17436 1 1 92 LYS HZ1 H -15.979 7.170 2.268 1.00 . A A . 92 LYS HZ1 1 1
11 17437 1 1 92 LYS HZ2 H -15.006 7.096 0.893 1.00 . A A . 92 LYS HZ2 1 1
11 17438 1 1 92 LYS HZ3 H -16.565 7.733 0.785 1.00 . A A . 92 LYS HZ3 1 1
11 17439 1 1 92 LYS N N -10.790 9.599 -1.288 1.00 . A A . 92 LYS N 1 1
11 17440 1 1 92 LYS NZ N -15.722 7.659 1.389 1.00 . A A . 92 LYS NZ 1 1
11 17441 1 1 92 LYS O O -12.184 10.138 -4.586 1.00 . A A . 92 LYS O 1 1
11 17442 1 1 93 LYS C C -9.339 11.330 -5.485 1.00 . A A . 93 LYS C 1 1
11 17443 1 1 93 LYS CA C -10.237 12.193 -4.545 1.00 . A A . 93 LYS CA 1 1
11 17444 1 1 93 LYS CB C -9.466 13.450 -4.044 1.00 . A A . 93 LYS CB 1 1
11 17445 1 1 93 LYS CD C -9.801 14.892 -6.162 1.00 . A A . 93 LYS CD 1 1
11 17446 1 1 93 LYS CE C -9.107 15.754 -7.229 1.00 . A A . 93 LYS CE 1 1
11 17447 1 1 93 LYS CG C -8.799 14.322 -5.136 1.00 . A A . 93 LYS CG 1 1
11 17448 1 1 93 LYS H H -10.472 11.674 -2.479 1.00 . A A . 93 LYS H 1 1
11 17449 1 1 93 LYS HA H -11.102 12.528 -5.111 1.00 . A A . 93 LYS HA 1 1
11 17450 1 1 93 LYS HB2 H -10.156 14.077 -3.488 1.00 . A A . 93 LYS HB2 1 1
11 17451 1 1 93 LYS HB3 H -8.689 13.122 -3.361 1.00 . A A . 93 LYS HB3 1 1
11 17452 1 1 93 LYS HD2 H -10.309 14.069 -6.655 1.00 . A A . 93 LYS HD2 1 1
11 17453 1 1 93 LYS HD3 H -10.534 15.500 -5.640 1.00 . A A . 93 LYS HD3 1 1
11 17454 1 1 93 LYS HE2 H -8.662 16.618 -6.755 1.00 . A A . 93 LYS HE2 1 1
11 17455 1 1 93 LYS HE3 H -8.327 15.168 -7.705 1.00 . A A . 93 LYS HE3 1 1
11 17456 1 1 93 LYS HG2 H -8.292 15.151 -4.651 1.00 . A A . 93 LYS HG2 1 1
11 17457 1 1 93 LYS HG3 H -8.063 13.721 -5.660 1.00 . A A . 93 LYS HG3 1 1
11 17458 1 1 93 LYS HZ1 H -9.547 16.791 -8.981 1.00 . A A . 93 LYS HZ1 1 1
11 17459 1 1 93 LYS HZ2 H -10.798 16.796 -7.846 1.00 . A A . 93 LYS HZ2 1 1
11 17460 1 1 93 LYS HZ3 H -10.484 15.402 -8.750 1.00 . A A . 93 LYS HZ3 1 1
11 17461 1 1 93 LYS N N -10.746 11.410 -3.391 1.00 . A A . 93 LYS N 1 1
11 17462 1 1 93 LYS NZ N -10.050 16.219 -8.271 1.00 . A A . 93 LYS NZ 1 1
11 17463 1 1 93 LYS O O -9.523 11.349 -6.704 1.00 . A A . 93 LYS O 1 1
11 17464 1 1 94 VAL C C -7.828 8.375 -6.078 1.00 . A A . 94 VAL C 1 1
11 17465 1 1 94 VAL CA C -7.369 9.818 -5.703 1.00 . A A . 94 VAL CA 1 1
11 17466 1 1 94 VAL CB C -5.971 9.774 -4.969 1.00 . A A . 94 VAL CB 1 1
11 17467 1 1 94 VAL CG1 C -5.434 11.210 -4.728 1.00 . A A . 94 VAL CG1 1 1
11 17468 1 1 94 VAL CG2 C -6.036 8.958 -3.648 1.00 . A A . 94 VAL CG2 1 1
11 17469 1 1 94 VAL H H -8.333 10.538 -3.933 1.00 . A A . 94 VAL H 1 1
11 17470 1 1 94 VAL HA H -7.220 10.360 -6.638 1.00 . A A . 94 VAL HA 1 1
11 17471 1 1 94 VAL HB H -5.265 9.274 -5.633 1.00 . A A . 94 VAL HB 1 1
11 17472 1 1 94 VAL HG11 H -4.464 11.165 -4.251 1.00 . A A . 94 VAL HG11 1 1
11 17473 1 1 94 VAL HG12 H -6.118 11.757 -4.090 1.00 . A A . 94 VAL HG12 1 1
11 17474 1 1 94 VAL HG13 H -5.340 11.730 -5.674 1.00 . A A . 94 VAL HG13 1 1
11 17475 1 1 94 VAL HG21 H -6.750 9.411 -2.970 1.00 . A A . 94 VAL HG21 1 1
11 17476 1 1 94 VAL HG22 H -5.061 8.937 -3.175 1.00 . A A . 94 VAL HG22 1 1
11 17477 1 1 94 VAL HG23 H -6.346 7.942 -3.861 1.00 . A A . 94 VAL HG23 1 1
11 17478 1 1 94 VAL N N -8.377 10.578 -4.911 1.00 . A A . 94 VAL N 1 1
11 17479 1 1 94 VAL O O -7.274 7.771 -7.004 1.00 . A A . 94 VAL O 1 1
11 17480 1 1 95 THR C C -10.781 6.474 -6.208 1.00 . A A . 95 THR C 1 1
11 17481 1 1 95 THR CA C -9.349 6.447 -5.607 1.00 . A A . 95 THR CA 1 1
11 17482 1 1 95 THR CB C -9.358 5.578 -4.297 1.00 . A A . 95 THR CB 1 1
11 17483 1 1 95 THR CG2 C -7.954 5.462 -3.667 1.00 . A A . 95 THR CG2 1 1
11 17484 1 1 95 THR H H -9.223 8.350 -4.637 1.00 . A A . 95 THR H 1 1
11 17485 1 1 95 THR HA H -8.690 5.955 -6.325 1.00 . A A . 95 THR HA 1 1
11 17486 1 1 95 THR HB H -9.704 4.579 -4.548 1.00 . A A . 95 THR HB 1 1
11 17487 1 1 95 THR HG1 H -9.771 6.413 -2.548 1.00 . A A . 95 THR HG1 1 1
11 17488 1 1 95 THR HG21 H -7.265 5.014 -4.374 1.00 . A A . 95 THR HG21 1 1
11 17489 1 1 95 THR HG22 H -8.003 4.844 -2.781 1.00 . A A . 95 THR HG22 1 1
11 17490 1 1 95 THR HG23 H -7.596 6.446 -3.393 1.00 . A A . 95 THR HG23 1 1
11 17491 1 1 95 THR N N -8.826 7.825 -5.357 1.00 . A A . 95 THR N 1 1
11 17492 1 1 95 THR O O -11.122 5.647 -7.066 1.00 . A A . 95 THR O 1 1
11 17493 1 1 95 THR OG1 O -10.261 6.140 -3.328 1.00 . A A . 95 THR OG1 1 1
11 17494 1 1 96 GLY C C -13.057 8.519 -7.468 1.00 . A A . 96 GLY C 1 1
11 17495 1 1 96 GLY CA C -12.990 7.593 -6.242 1.00 . A A . 96 GLY CA 1 1
11 17496 1 1 96 GLY H H -11.287 8.031 -5.041 1.00 . A A . 96 GLY H 1 1
11 17497 1 1 96 GLY HA2 H -13.404 6.620 -6.497 1.00 . A A . 96 GLY HA2 1 1
11 17498 1 1 96 GLY HA3 H -13.593 8.022 -5.454 1.00 . A A . 96 GLY HA3 1 1
11 17499 1 1 96 GLY N N -11.613 7.427 -5.738 1.00 . A A . 96 GLY N 1 1
11 17500 1 1 96 GLY O O -12.489 9.620 -7.450 1.00 . A A . 96 GLY O 1 1
11 17501 1 1 97 LYS C C -15.178 8.556 -10.561 1.00 . A A . 97 LYS C 1 1
11 17502 1 1 97 LYS CA C -13.830 8.813 -9.828 1.00 . A A . 97 LYS CA 1 1
11 17503 1 1 97 LYS CB C -12.592 8.449 -10.717 1.00 . A A . 97 LYS CB 1 1
11 17504 1 1 97 LYS CD C -13.095 6.477 -12.337 1.00 . A A . 97 LYS CD 1 1
11 17505 1 1 97 LYS CE C -13.143 4.949 -12.480 1.00 . A A . 97 LYS CE 1 1
11 17506 1 1 97 LYS CG C -12.404 6.937 -11.029 1.00 . A A . 97 LYS CG 1 1
11 17507 1 1 97 LYS H H -14.250 7.234 -8.449 1.00 . A A . 97 LYS H 1 1
11 17508 1 1 97 LYS HA H -13.783 9.875 -9.594 1.00 . A A . 97 LYS HA 1 1
11 17509 1 1 97 LYS HB2 H -12.664 8.991 -11.654 1.00 . A A . 97 LYS HB2 1 1
11 17510 1 1 97 LYS HB3 H -11.701 8.796 -10.205 1.00 . A A . 97 LYS HB3 1 1
11 17511 1 1 97 LYS HD2 H -14.111 6.854 -12.348 1.00 . A A . 97 LYS HD2 1 1
11 17512 1 1 97 LYS HD3 H -12.555 6.895 -13.182 1.00 . A A . 97 LYS HD3 1 1
11 17513 1 1 97 LYS HE2 H -13.569 4.696 -13.443 1.00 . A A . 97 LYS HE2 1 1
11 17514 1 1 97 LYS HE3 H -12.136 4.552 -12.422 1.00 . A A . 97 LYS HE3 1 1
11 17515 1 1 97 LYS HG2 H -11.344 6.726 -11.111 1.00 . A A . 97 LYS HG2 1 1
11 17516 1 1 97 LYS HG3 H -12.807 6.366 -10.200 1.00 . A A . 97 LYS HG3 1 1
11 17517 1 1 97 LYS HZ1 H -13.942 3.288 -11.503 1.00 . A A . 97 LYS HZ1 1 1
11 17518 1 1 97 LYS HZ2 H -14.956 4.640 -11.492 1.00 . A A . 97 LYS HZ2 1 1
11 17519 1 1 97 LYS HZ3 H -13.607 4.588 -10.478 1.00 . A A . 97 LYS HZ3 1 1
11 17520 1 1 97 LYS N N -13.757 8.082 -8.532 1.00 . A A . 97 LYS N 1 1
11 17521 1 1 97 LYS NZ N -13.969 4.325 -11.416 1.00 . A A . 97 LYS NZ 1 1
11 17522 1 1 97 LYS O O -15.782 7.479 -10.358 1.00 . A A . 97 LYS O 1 1
11 17523 1 1 97 LYS OXT O -15.613 9.421 -11.351 1.00 . A A . 97 LYS OXT 1 1
12 17524 1 1 1 MET C C -2.657 -0.931 -19.897 1.00 . A A . 1 MET C 1 1
12 17525 1 1 1 MET CA C -3.058 0.563 -19.843 1.00 . A A . 1 MET CA 1 1
12 17526 1 1 1 MET CB C -4.253 0.864 -20.795 1.00 . A A . 1 MET CB 1 1
12 17527 1 1 1 MET CE C -2.534 1.321 -24.624 1.00 . A A . 1 MET CE 1 1
12 17528 1 1 1 MET CG C -3.964 0.697 -22.299 1.00 . A A . 1 MET CG 1 1
12 17529 1 1 1 MET H1 H -2.197 2.433 -20.208 1.00 . A A . 1 MET H1 1 1
12 17530 1 1 1 MET H2 H -1.476 1.165 -21.065 1.00 . A A . 1 MET H2 1 1
12 17531 1 1 1 MET H3 H -1.171 1.349 -19.413 1.00 . A A . 1 MET H3 1 1
12 17532 1 1 1 MET HA H -3.358 0.795 -18.828 1.00 . A A . 1 MET HA 1 1
12 17533 1 1 1 MET HB2 H -5.078 0.206 -20.536 1.00 . A A . 1 MET HB2 1 1
12 17534 1 1 1 MET HB3 H -4.576 1.887 -20.628 1.00 . A A . 1 MET HB3 1 1
12 17535 1 1 1 MET HE1 H -2.241 0.281 -24.686 1.00 . A A . 1 MET HE1 1 1
12 17536 1 1 1 MET HE2 H -1.788 1.932 -25.112 1.00 . A A . 1 MET HE2 1 1
12 17537 1 1 1 MET HE3 H -3.487 1.457 -25.117 1.00 . A A . 1 MET HE3 1 1
12 17538 1 1 1 MET HG2 H -3.652 -0.323 -22.483 1.00 . A A . 1 MET HG2 1 1
12 17539 1 1 1 MET HG3 H -4.874 0.895 -22.852 1.00 . A A . 1 MET HG3 1 1
12 17540 1 1 1 MET N N -1.897 1.439 -20.155 1.00 . A A . 1 MET N 1 1
12 17541 1 1 1 MET O O -1.939 -1.357 -20.808 1.00 . A A . 1 MET O 1 1
12 17542 1 1 1 MET SD S -2.668 1.809 -22.899 1.00 . A A . 1 MET SD 1 1
12 17543 1 1 2 SER C C -4.005 -4.086 -18.907 1.00 . A A . 2 SER C 1 1
12 17544 1 1 2 SER CA C -2.772 -3.171 -18.785 1.00 . A A . 2 SER CA 1 1
12 17545 1 1 2 SER CB C -2.078 -3.439 -17.426 1.00 . A A . 2 SER CB 1 1
12 17546 1 1 2 SER H H -3.735 -1.335 -18.247 1.00 . A A . 2 SER H 1 1
12 17547 1 1 2 SER HA H -2.076 -3.422 -19.582 1.00 . A A . 2 SER HA 1 1
12 17548 1 1 2 SER HB2 H -1.220 -2.785 -17.324 1.00 . A A . 2 SER HB2 1 1
12 17549 1 1 2 SER HB3 H -2.770 -3.242 -16.620 1.00 . A A . 2 SER HB3 1 1
12 17550 1 1 2 SER HG H -1.168 -4.903 -16.486 1.00 . A A . 2 SER HG 1 1
12 17551 1 1 2 SER N N -3.131 -1.726 -18.913 1.00 . A A . 2 SER N 1 1
12 17552 1 1 2 SER O O -5.126 -3.678 -18.590 1.00 . A A . 2 SER O 1 1
12 17553 1 1 2 SER OG O -1.626 -4.787 -17.325 1.00 . A A . 2 SER OG 1 1
12 17554 1 1 3 ASP C C -4.861 -7.168 -18.063 1.00 . A A . 3 ASP C 1 1
12 17555 1 1 3 ASP CA C -4.809 -6.384 -19.405 1.00 . A A . 3 ASP CA 1 1
12 17556 1 1 3 ASP CB C -4.539 -7.342 -20.594 1.00 . A A . 3 ASP CB 1 1
12 17557 1 1 3 ASP CG C -3.148 -8.002 -20.534 1.00 . A A . 3 ASP CG 1 1
12 17558 1 1 3 ASP H H -2.885 -5.524 -19.730 1.00 . A A . 3 ASP H 1 1
12 17559 1 1 3 ASP HA H -5.777 -5.907 -19.556 1.00 . A A . 3 ASP HA 1 1
12 17560 1 1 3 ASP HB2 H -5.298 -8.115 -20.605 1.00 . A A . 3 ASP HB2 1 1
12 17561 1 1 3 ASP HB3 H -4.612 -6.782 -21.523 1.00 . A A . 3 ASP HB3 1 1
12 17562 1 1 3 ASP N N -3.778 -5.320 -19.377 1.00 . A A . 3 ASP N 1 1
12 17563 1 1 3 ASP O O -5.848 -7.842 -17.772 1.00 . A A . 3 ASP O 1 1
12 17564 1 1 3 ASP OD1 O -3.023 -9.125 -19.988 1.00 . A A . 3 ASP OD1 1 1
12 17565 1 1 3 ASP OD2 O -2.168 -7.383 -21.000 1.00 . A A . 3 ASP OD2 1 1
12 17566 1 1 4 TYR C C -3.242 -6.693 -14.875 1.00 . A A . 4 TYR C 1 1
12 17567 1 1 4 TYR CA C -3.662 -7.735 -15.943 1.00 . A A . 4 TYR CA 1 1
12 17568 1 1 4 TYR CB C -2.640 -8.912 -16.010 1.00 . A A . 4 TYR CB 1 1
12 17569 1 1 4 TYR CD1 C -3.387 -10.702 -14.336 1.00 . A A . 4 TYR CD1 1 1
12 17570 1 1 4 TYR CD2 C -1.439 -9.422 -13.792 1.00 . A A . 4 TYR CD2 1 1
12 17571 1 1 4 TYR CE1 C -3.257 -11.400 -13.149 1.00 . A A . 4 TYR CE1 1 1
12 17572 1 1 4 TYR CE2 C -1.308 -10.124 -12.604 1.00 . A A . 4 TYR CE2 1 1
12 17573 1 1 4 TYR CG C -2.482 -9.696 -14.690 1.00 . A A . 4 TYR CG 1 1
12 17574 1 1 4 TYR CZ C -2.219 -11.105 -12.288 1.00 . A A . 4 TYR CZ 1 1
12 17575 1 1 4 TYR H H -3.022 -6.538 -17.583 1.00 . A A . 4 TYR H 1 1
12 17576 1 1 4 TYR HA H -4.640 -8.135 -15.672 1.00 . A A . 4 TYR HA 1 1
12 17577 1 1 4 TYR HB2 H -2.964 -9.610 -16.770 1.00 . A A . 4 TYR HB2 1 1
12 17578 1 1 4 TYR HB3 H -1.666 -8.524 -16.293 1.00 . A A . 4 TYR HB3 1 1
12 17579 1 1 4 TYR HD1 H -4.203 -10.938 -15.006 1.00 . A A . 4 TYR HD1 1 1
12 17580 1 1 4 TYR HD2 H -0.720 -8.650 -14.037 1.00 . A A . 4 TYR HD2 1 1
12 17581 1 1 4 TYR HE1 H -3.972 -12.175 -12.899 1.00 . A A . 4 TYR HE1 1 1
12 17582 1 1 4 TYR HE2 H -0.493 -9.892 -11.925 1.00 . A A . 4 TYR HE2 1 1
12 17583 1 1 4 TYR HH H -1.969 -11.160 -10.378 1.00 . A A . 4 TYR HH 1 1
12 17584 1 1 4 TYR N N -3.775 -7.077 -17.268 1.00 . A A . 4 TYR N 1 1
12 17585 1 1 4 TYR O O -2.106 -6.203 -14.892 1.00 . A A . 4 TYR O 1 1
12 17586 1 1 4 TYR OH O -2.096 -11.792 -11.095 1.00 . A A . 4 TYR OH 1 1
12 17587 1 1 5 GLU C C -3.172 -5.976 -11.694 1.00 . A A . 5 GLU C 1 1
12 17588 1 1 5 GLU CA C -3.924 -5.357 -12.902 1.00 . A A . 5 GLU CA 1 1
12 17589 1 1 5 GLU CB C -5.261 -4.695 -12.429 1.00 . A A . 5 GLU CB 1 1
12 17590 1 1 5 GLU CD C -6.740 -4.759 -14.546 1.00 . A A . 5 GLU CD 1 1
12 17591 1 1 5 GLU CG C -6.041 -3.883 -13.493 1.00 . A A . 5 GLU CG 1 1
12 17592 1 1 5 GLU H H -5.025 -6.821 -13.980 1.00 . A A . 5 GLU H 1 1
12 17593 1 1 5 GLU HA H -3.290 -4.578 -13.329 1.00 . A A . 5 GLU HA 1 1
12 17594 1 1 5 GLU HB2 H -5.918 -5.476 -12.063 1.00 . A A . 5 GLU HB2 1 1
12 17595 1 1 5 GLU HB3 H -5.040 -4.028 -11.600 1.00 . A A . 5 GLU HB3 1 1
12 17596 1 1 5 GLU HG2 H -6.795 -3.287 -12.985 1.00 . A A . 5 GLU HG2 1 1
12 17597 1 1 5 GLU HG3 H -5.353 -3.208 -13.993 1.00 . A A . 5 GLU HG3 1 1
12 17598 1 1 5 GLU N N -4.161 -6.368 -13.952 1.00 . A A . 5 GLU N 1 1
12 17599 1 1 5 GLU O O -3.782 -6.410 -10.711 1.00 . A A . 5 GLU O 1 1
12 17600 1 1 5 GLU OE1 O -7.849 -5.260 -14.264 1.00 . A A . 5 GLU OE1 1 1
12 17601 1 1 5 GLU OE2 O -6.184 -4.968 -15.648 1.00 . A A . 5 GLU OE2 1 1
12 17602 1 1 6 ASN C C -0.744 -5.179 -9.766 1.00 . A A . 6 ASN C 1 1
12 17603 1 1 6 ASN CA C -0.927 -6.410 -10.710 1.00 . A A . 6 ASN CA 1 1
12 17604 1 1 6 ASN CB C 0.422 -6.871 -11.333 1.00 . A A . 6 ASN CB 1 1
12 17605 1 1 6 ASN CG C 1.418 -7.466 -10.343 1.00 . A A . 6 ASN CG 1 1
12 17606 1 1 6 ASN H H -1.450 -5.843 -12.691 1.00 . A A . 6 ASN H 1 1
12 17607 1 1 6 ASN HA H -1.369 -7.234 -10.150 1.00 . A A . 6 ASN HA 1 1
12 17608 1 1 6 ASN HB2 H 0.223 -7.630 -12.084 1.00 . A A . 6 ASN HB2 1 1
12 17609 1 1 6 ASN HB3 H 0.892 -6.022 -11.823 1.00 . A A . 6 ASN HB3 1 1
12 17610 1 1 6 ASN HD21 H 2.930 -6.889 -11.471 1.00 . A A . 6 ASN HD21 1 1
12 17611 1 1 6 ASN HD22 H 3.341 -7.708 -10.013 1.00 . A A . 6 ASN HD22 1 1
12 17612 1 1 6 ASN N N -1.840 -6.045 -11.816 1.00 . A A . 6 ASN N 1 1
12 17613 1 1 6 ASN ND2 N 2.690 -7.346 -10.638 1.00 . A A . 6 ASN ND2 1 1
12 17614 1 1 6 ASN O O -1.091 -4.057 -10.156 1.00 . A A . 6 ASN O 1 1
12 17615 1 1 6 ASN OD1 O 1.043 -8.044 -9.332 1.00 . A A . 6 ASN OD1 1 1
12 17616 1 1 7 ASP C C 0.857 -3.115 -8.126 1.00 . A A . 7 ASP C 1 1
12 17617 1 1 7 ASP CA C -0.006 -4.282 -7.554 1.00 . A A . 7 ASP CA 1 1
12 17618 1 1 7 ASP CB C 0.580 -4.826 -6.222 1.00 . A A . 7 ASP CB 1 1
12 17619 1 1 7 ASP CG C 1.887 -5.610 -6.410 1.00 . A A . 7 ASP CG 1 1
12 17620 1 1 7 ASP H H 0.076 -6.290 -8.289 1.00 . A A . 7 ASP H 1 1
12 17621 1 1 7 ASP HA H -0.995 -3.878 -7.345 1.00 . A A . 7 ASP HA 1 1
12 17622 1 1 7 ASP HB2 H 0.763 -3.995 -5.547 1.00 . A A . 7 ASP HB2 1 1
12 17623 1 1 7 ASP HB3 H -0.153 -5.482 -5.756 1.00 . A A . 7 ASP HB3 1 1
12 17624 1 1 7 ASP N N -0.201 -5.382 -8.541 1.00 . A A . 7 ASP N 1 1
12 17625 1 1 7 ASP O O 0.593 -1.951 -7.824 1.00 . A A . 7 ASP O 1 1
12 17626 1 1 7 ASP OD1 O 2.982 -5.019 -6.291 1.00 . A A . 7 ASP OD1 1 1
12 17627 1 1 7 ASP OD2 O 1.817 -6.822 -6.695 1.00 . A A . 7 ASP OD2 1 1
12 17628 1 1 8 ASP C C 1.721 -1.506 -10.585 1.00 . A A . 8 ASP C 1 1
12 17629 1 1 8 ASP CA C 2.639 -2.457 -9.769 1.00 . A A . 8 ASP CA 1 1
12 17630 1 1 8 ASP CB C 3.611 -3.172 -10.739 1.00 . A A . 8 ASP CB 1 1
12 17631 1 1 8 ASP CG C 4.669 -4.015 -10.021 1.00 . A A . 8 ASP CG 1 1
12 17632 1 1 8 ASP H H 2.079 -4.399 -9.069 1.00 . A A . 8 ASP H 1 1
12 17633 1 1 8 ASP HA H 3.219 -1.867 -9.065 1.00 . A A . 8 ASP HA 1 1
12 17634 1 1 8 ASP HB2 H 3.038 -3.812 -11.405 1.00 . A A . 8 ASP HB2 1 1
12 17635 1 1 8 ASP HB3 H 4.125 -2.429 -11.341 1.00 . A A . 8 ASP HB3 1 1
12 17636 1 1 8 ASP N N 1.852 -3.452 -8.982 1.00 . A A . 8 ASP N 1 1
12 17637 1 1 8 ASP O O 1.906 -0.282 -10.569 1.00 . A A . 8 ASP O 1 1
12 17638 1 1 8 ASP OD1 O 5.568 -3.432 -9.382 1.00 . A A . 8 ASP OD1 1 1
12 17639 1 1 8 ASP OD2 O 4.630 -5.257 -10.119 1.00 . A A . 8 ASP OD2 1 1
12 17640 1 1 9 GLU C C -1.178 -0.482 -11.226 1.00 . A A . 9 GLU C 1 1
12 17641 1 1 9 GLU CA C -0.239 -1.333 -12.113 1.00 . A A . 9 GLU CA 1 1
12 17642 1 1 9 GLU CB C -1.074 -2.306 -12.999 1.00 . A A . 9 GLU CB 1 1
12 17643 1 1 9 GLU CD C 0.884 -2.728 -14.633 1.00 . A A . 9 GLU CD 1 1
12 17644 1 1 9 GLU CG C -0.243 -3.346 -13.785 1.00 . A A . 9 GLU CG 1 1
12 17645 1 1 9 GLU H H 0.639 -3.065 -11.232 1.00 . A A . 9 GLU H 1 1
12 17646 1 1 9 GLU HA H 0.328 -0.669 -12.760 1.00 . A A . 9 GLU HA 1 1
12 17647 1 1 9 GLU HB2 H -1.766 -2.852 -12.362 1.00 . A A . 9 GLU HB2 1 1
12 17648 1 1 9 GLU HB3 H -1.651 -1.721 -13.711 1.00 . A A . 9 GLU HB3 1 1
12 17649 1 1 9 GLU HG2 H 0.190 -4.046 -13.075 1.00 . A A . 9 GLU HG2 1 1
12 17650 1 1 9 GLU HG3 H -0.909 -3.896 -14.443 1.00 . A A . 9 GLU HG3 1 1
12 17651 1 1 9 GLU N N 0.729 -2.092 -11.283 1.00 . A A . 9 GLU N 1 1
12 17652 1 1 9 GLU O O -1.546 0.643 -11.585 1.00 . A A . 9 GLU O 1 1
12 17653 1 1 9 GLU OE1 O 2.072 -2.809 -14.233 1.00 . A A . 9 GLU OE1 1 1
12 17654 1 1 9 GLU OE2 O 0.588 -2.136 -15.690 1.00 . A A . 9 GLU OE2 1 1
12 17655 1 1 10 CYS C C -1.688 0.933 -8.506 1.00 . A A . 10 CYS C 1 1
12 17656 1 1 10 CYS CA C -2.387 -0.343 -9.055 1.00 . A A . 10 CYS CA 1 1
12 17657 1 1 10 CYS CB C -2.730 -1.315 -7.909 1.00 . A A . 10 CYS CB 1 1
12 17658 1 1 10 CYS H H -1.233 -1.942 -9.856 1.00 . A A . 10 CYS H 1 1
12 17659 1 1 10 CYS HA H -3.310 -0.053 -9.551 1.00 . A A . 10 CYS HA 1 1
12 17660 1 1 10 CYS HB2 H -1.821 -1.599 -7.393 1.00 . A A . 10 CYS HB2 1 1
12 17661 1 1 10 CYS HB3 H -3.397 -0.827 -7.205 1.00 . A A . 10 CYS HB3 1 1
12 17662 1 1 10 CYS HG H -4.288 -2.551 -9.516 1.00 . A A . 10 CYS HG 1 1
12 17663 1 1 10 CYS N N -1.542 -1.034 -10.055 1.00 . A A . 10 CYS N 1 1
12 17664 1 1 10 CYS O O -2.339 1.964 -8.282 1.00 . A A . 10 CYS O 1 1
12 17665 1 1 10 CYS SG S -3.538 -2.837 -8.458 1.00 . A A . 10 CYS SG 1 1
12 17666 1 1 11 TRP C C 0.520 3.063 -9.077 1.00 . A A . 11 TRP C 1 1
12 17667 1 1 11 TRP CA C 0.494 2.016 -7.944 1.00 . A A . 11 TRP CA 1 1
12 17668 1 1 11 TRP CB C 1.947 1.582 -7.585 1.00 . A A . 11 TRP CB 1 1
12 17669 1 1 11 TRP CD1 C 2.375 -0.397 -5.975 1.00 . A A . 11 TRP CD1 1 1
12 17670 1 1 11 TRP CD2 C 1.839 1.528 -4.958 1.00 . A A . 11 TRP CD2 1 1
12 17671 1 1 11 TRP CE2 C 2.043 0.543 -3.981 1.00 . A A . 11 TRP CE2 1 1
12 17672 1 1 11 TRP CE3 C 1.492 2.825 -4.547 1.00 . A A . 11 TRP CE3 1 1
12 17673 1 1 11 TRP CG C 2.061 0.907 -6.236 1.00 . A A . 11 TRP CG 1 1
12 17674 1 1 11 TRP CH2 C 1.571 2.077 -2.251 1.00 . A A . 11 TRP CH2 1 1
12 17675 1 1 11 TRP CZ2 C 1.918 0.807 -2.626 1.00 . A A . 11 TRP CZ2 1 1
12 17676 1 1 11 TRP CZ3 C 1.363 3.084 -3.199 1.00 . A A . 11 TRP CZ3 1 1
12 17677 1 1 11 TRP H H 0.081 -0.027 -8.400 1.00 . A A . 11 TRP H 1 1
12 17678 1 1 11 TRP HA H 0.046 2.476 -7.066 1.00 . A A . 11 TRP HA 1 1
12 17679 1 1 11 TRP HB2 H 2.317 0.899 -8.343 1.00 . A A . 11 TRP HB2 1 1
12 17680 1 1 11 TRP HB3 H 2.595 2.455 -7.566 1.00 . A A . 11 TRP HB3 1 1
12 17681 1 1 11 TRP HD1 H 2.591 -1.138 -6.734 1.00 . A A . 11 TRP HD1 1 1
12 17682 1 1 11 TRP HE1 H 2.560 -1.475 -4.192 1.00 . A A . 11 TRP HE1 1 1
12 17683 1 1 11 TRP HE3 H 1.323 3.612 -5.267 1.00 . A A . 11 TRP HE3 1 1
12 17684 1 1 11 TRP HH2 H 1.461 2.322 -1.202 1.00 . A A . 11 TRP HH2 1 1
12 17685 1 1 11 TRP HZ2 H 2.077 0.037 -1.878 1.00 . A A . 11 TRP HZ2 1 1
12 17686 1 1 11 TRP HZ3 H 1.090 4.078 -2.862 1.00 . A A . 11 TRP HZ3 1 1
12 17687 1 1 11 TRP N N -0.350 0.848 -8.306 1.00 . A A . 11 TRP N 1 1
12 17688 1 1 11 TRP NE1 N 2.365 -0.621 -4.624 1.00 . A A . 11 TRP NE1 1 1
12 17689 1 1 11 TRP O O 0.413 4.257 -8.813 1.00 . A A . 11 TRP O 1 1
12 17690 1 1 12 SER C C -0.631 4.346 -11.639 1.00 . A A . 12 SER C 1 1
12 17691 1 1 12 SER CA C 0.641 3.459 -11.550 1.00 . A A . 12 SER CA 1 1
12 17692 1 1 12 SER CB C 0.779 2.602 -12.832 1.00 . A A . 12 SER CB 1 1
12 17693 1 1 12 SER H H 0.740 1.617 -10.455 1.00 . A A . 12 SER H 1 1
12 17694 1 1 12 SER HA H 1.509 4.111 -11.471 1.00 . A A . 12 SER HA 1 1
12 17695 1 1 12 SER HB2 H 1.722 2.072 -12.815 1.00 . A A . 12 SER HB2 1 1
12 17696 1 1 12 SER HB3 H -0.028 1.880 -12.869 1.00 . A A . 12 SER HB3 1 1
12 17697 1 1 12 SER HG H -0.097 3.222 -14.480 1.00 . A A . 12 SER HG 1 1
12 17698 1 1 12 SER N N 0.640 2.587 -10.337 1.00 . A A . 12 SER N 1 1
12 17699 1 1 12 SER O O -0.562 5.501 -12.071 1.00 . A A . 12 SER O 1 1
12 17700 1 1 12 SER OG O 0.728 3.399 -14.011 1.00 . A A . 12 SER OG 1 1
12 17701 1 1 13 VAL C C -2.956 5.759 -10.167 1.00 . A A . 13 VAL C 1 1
12 17702 1 1 13 VAL CA C -3.064 4.538 -11.124 1.00 . A A . 13 VAL CA 1 1
12 17703 1 1 13 VAL CB C -4.236 3.589 -10.673 1.00 . A A . 13 VAL CB 1 1
12 17704 1 1 13 VAL CG1 C -5.578 4.356 -10.515 1.00 . A A . 13 VAL CG1 1 1
12 17705 1 1 13 VAL CG2 C -4.386 2.403 -11.660 1.00 . A A . 13 VAL CG2 1 1
12 17706 1 1 13 VAL H H -1.760 2.860 -10.904 1.00 . A A . 13 VAL H 1 1
12 17707 1 1 13 VAL HA H -3.289 4.900 -12.127 1.00 . A A . 13 VAL HA 1 1
12 17708 1 1 13 VAL HB H -3.972 3.177 -9.701 1.00 . A A . 13 VAL HB 1 1
12 17709 1 1 13 VAL HG11 H -5.473 5.121 -9.755 1.00 . A A . 13 VAL HG11 1 1
12 17710 1 1 13 VAL HG12 H -6.361 3.671 -10.221 1.00 . A A . 13 VAL HG12 1 1
12 17711 1 1 13 VAL HG13 H -5.848 4.824 -11.455 1.00 . A A . 13 VAL HG13 1 1
12 17712 1 1 13 VAL HG21 H -3.461 1.838 -11.699 1.00 . A A . 13 VAL HG21 1 1
12 17713 1 1 13 VAL HG22 H -4.618 2.772 -12.651 1.00 . A A . 13 VAL HG22 1 1
12 17714 1 1 13 VAL HG23 H -5.183 1.750 -11.330 1.00 . A A . 13 VAL HG23 1 1
12 17715 1 1 13 VAL N N -1.778 3.797 -11.195 1.00 . A A . 13 VAL N 1 1
12 17716 1 1 13 VAL O O -3.377 6.875 -10.512 1.00 . A A . 13 VAL O 1 1
12 17717 1 1 14 LEU C C -1.008 7.595 -8.511 1.00 . A A . 14 LEU C 1 1
12 17718 1 1 14 LEU CA C -2.094 6.620 -7.996 1.00 . A A . 14 LEU CA 1 1
12 17719 1 1 14 LEU CB C -1.675 6.043 -6.613 1.00 . A A . 14 LEU CB 1 1
12 17720 1 1 14 LEU CD1 C -2.217 4.745 -4.471 1.00 . A A . 14 LEU CD1 1 1
12 17721 1 1 14 LEU CD2 C -4.117 5.823 -5.811 1.00 . A A . 14 LEU CD2 1 1
12 17722 1 1 14 LEU CG C -2.724 5.142 -5.879 1.00 . A A . 14 LEU CG 1 1
12 17723 1 1 14 LEU H H -2.085 4.622 -8.754 1.00 . A A . 14 LEU H 1 1
12 17724 1 1 14 LEU HA H -3.020 7.174 -7.869 1.00 . A A . 14 LEU HA 1 1
12 17725 1 1 14 LEU HB2 H -0.771 5.456 -6.756 1.00 . A A . 14 LEU HB2 1 1
12 17726 1 1 14 LEU HB3 H -1.433 6.876 -5.958 1.00 . A A . 14 LEU HB3 1 1
12 17727 1 1 14 LEU HD11 H -1.277 4.216 -4.563 1.00 . A A . 14 LEU HD11 1 1
12 17728 1 1 14 LEU HD12 H -2.938 4.099 -3.991 1.00 . A A . 14 LEU HD12 1 1
12 17729 1 1 14 LEU HD13 H -2.070 5.632 -3.864 1.00 . A A . 14 LEU HD13 1 1
12 17730 1 1 14 LEU HD21 H -4.478 6.012 -6.816 1.00 . A A . 14 LEU HD21 1 1
12 17731 1 1 14 LEU HD22 H -4.050 6.760 -5.274 1.00 . A A . 14 LEU HD22 1 1
12 17732 1 1 14 LEU HD23 H -4.816 5.170 -5.305 1.00 . A A . 14 LEU HD23 1 1
12 17733 1 1 14 LEU HG H -2.841 4.222 -6.443 1.00 . A A . 14 LEU HG 1 1
12 17734 1 1 14 LEU N N -2.358 5.537 -8.976 1.00 . A A . 14 LEU N 1 1
12 17735 1 1 14 LEU O O -1.071 8.793 -8.231 1.00 . A A . 14 LEU O 1 1
12 17736 1 1 15 GLU C C 0.536 8.840 -10.987 1.00 . A A . 15 GLU C 1 1
12 17737 1 1 15 GLU CA C 1.061 7.897 -9.872 1.00 . A A . 15 GLU CA 1 1
12 17738 1 1 15 GLU CB C 2.199 6.991 -10.403 1.00 . A A . 15 GLU CB 1 1
12 17739 1 1 15 GLU CD C 4.072 5.322 -9.852 1.00 . A A . 15 GLU CD 1 1
12 17740 1 1 15 GLU CG C 2.948 6.210 -9.301 1.00 . A A . 15 GLU CG 1 1
12 17741 1 1 15 GLU H H -0.030 6.116 -9.450 1.00 . A A . 15 GLU H 1 1
12 17742 1 1 15 GLU HA H 1.465 8.516 -9.074 1.00 . A A . 15 GLU HA 1 1
12 17743 1 1 15 GLU HB2 H 1.773 6.273 -11.100 1.00 . A A . 15 GLU HB2 1 1
12 17744 1 1 15 GLU HB3 H 2.921 7.604 -10.935 1.00 . A A . 15 GLU HB3 1 1
12 17745 1 1 15 GLU HG2 H 3.373 6.920 -8.597 1.00 . A A . 15 GLU HG2 1 1
12 17746 1 1 15 GLU HG3 H 2.232 5.585 -8.769 1.00 . A A . 15 GLU HG3 1 1
12 17747 1 1 15 GLU N N -0.026 7.076 -9.277 1.00 . A A . 15 GLU N 1 1
12 17748 1 1 15 GLU O O 1.165 9.859 -11.295 1.00 . A A . 15 GLU O 1 1
12 17749 1 1 15 GLU OE1 O 5.202 5.825 -10.040 1.00 . A A . 15 GLU OE1 1 1
12 17750 1 1 15 GLU OE2 O 3.833 4.124 -10.109 1.00 . A A . 15 GLU OE2 1 1
12 17751 1 1 16 GLY C C -1.775 10.746 -11.667 1.00 . A A . 16 GLY C 1 1
12 17752 1 1 16 GLY CA C -1.395 9.449 -12.414 1.00 . A A . 16 GLY CA 1 1
12 17753 1 1 16 GLY H H -1.000 7.608 -11.409 1.00 . A A . 16 GLY H 1 1
12 17754 1 1 16 GLY HA2 H -0.796 9.694 -13.282 1.00 . A A . 16 GLY HA2 1 1
12 17755 1 1 16 GLY HA3 H -2.302 8.962 -12.747 1.00 . A A . 16 GLY HA3 1 1
12 17756 1 1 16 GLY N N -0.643 8.508 -11.560 1.00 . A A . 16 GLY N 1 1
12 17757 1 1 16 GLY O O -1.992 11.797 -12.277 1.00 . A A . 16 GLY O 1 1
12 17758 1 1 17 PHE C C -0.831 12.055 -8.514 1.00 . A A . 17 PHE C 1 1
12 17759 1 1 17 PHE CA C -2.081 11.771 -9.402 1.00 . A A . 17 PHE CA 1 1
12 17760 1 1 17 PHE CB C -3.299 11.415 -8.495 1.00 . A A . 17 PHE CB 1 1
12 17761 1 1 17 PHE CD1 C -4.908 9.773 -9.592 1.00 . A A . 17 PHE CD1 1 1
12 17762 1 1 17 PHE CD2 C -5.443 12.105 -9.681 1.00 . A A . 17 PHE CD2 1 1
12 17763 1 1 17 PHE CE1 C -6.063 9.482 -10.295 1.00 . A A . 17 PHE CE1 1 1
12 17764 1 1 17 PHE CE2 C -6.600 11.812 -10.382 1.00 . A A . 17 PHE CE2 1 1
12 17765 1 1 17 PHE CG C -4.580 11.090 -9.266 1.00 . A A . 17 PHE CG 1 1
12 17766 1 1 17 PHE CZ C -6.906 10.502 -10.695 1.00 . A A . 17 PHE CZ 1 1
12 17767 1 1 17 PHE H H -1.714 9.756 -9.931 1.00 . A A . 17 PHE H 1 1
12 17768 1 1 17 PHE HA H -2.312 12.663 -9.978 1.00 . A A . 17 PHE HA 1 1
12 17769 1 1 17 PHE HB2 H -3.046 10.552 -7.884 1.00 . A A . 17 PHE HB2 1 1
12 17770 1 1 17 PHE HB3 H -3.508 12.246 -7.833 1.00 . A A . 17 PHE HB3 1 1
12 17771 1 1 17 PHE HD1 H -4.250 8.968 -9.281 1.00 . A A . 17 PHE HD1 1 1
12 17772 1 1 17 PHE HD2 H -5.206 13.135 -9.442 1.00 . A A . 17 PHE HD2 1 1
12 17773 1 1 17 PHE HE1 H -6.304 8.454 -10.541 1.00 . A A . 17 PHE HE1 1 1
12 17774 1 1 17 PHE HE2 H -7.259 12.610 -10.694 1.00 . A A . 17 PHE HE2 1 1
12 17775 1 1 17 PHE HZ H -7.810 10.274 -11.247 1.00 . A A . 17 PHE HZ 1 1
12 17776 1 1 17 PHE N N -1.833 10.645 -10.326 1.00 . A A . 17 PHE N 1 1
12 17777 1 1 17 PHE O O -0.964 12.681 -7.461 1.00 . A A . 17 PHE O 1 1
12 17778 1 1 18 ARG C C 1.929 13.146 -7.632 1.00 . A A . 18 ARG C 1 1
12 17779 1 1 18 ARG CA C 1.653 11.710 -8.164 1.00 . A A . 18 ARG CA 1 1
12 17780 1 1 18 ARG CB C 2.855 11.163 -9.005 1.00 . A A . 18 ARG CB 1 1
12 17781 1 1 18 ARG CD C 5.113 12.099 -8.080 1.00 . A A . 18 ARG CD 1 1
12 17782 1 1 18 ARG CG C 4.192 10.872 -8.241 1.00 . A A . 18 ARG CG 1 1
12 17783 1 1 18 ARG CZ C 7.402 12.614 -7.268 1.00 . A A . 18 ARG CZ 1 1
12 17784 1 1 18 ARG H H 0.428 11.222 -9.864 1.00 . A A . 18 ARG H 1 1
12 17785 1 1 18 ARG HA H 1.519 11.056 -7.304 1.00 . A A . 18 ARG HA 1 1
12 17786 1 1 18 ARG HB2 H 2.537 10.230 -9.462 1.00 . A A . 18 ARG HB2 1 1
12 17787 1 1 18 ARG HB3 H 3.061 11.865 -9.804 1.00 . A A . 18 ARG HB3 1 1
12 17788 1 1 18 ARG HD2 H 5.290 12.533 -9.058 1.00 . A A . 18 ARG HD2 1 1
12 17789 1 1 18 ARG HD3 H 4.611 12.832 -7.457 1.00 . A A . 18 ARG HD3 1 1
12 17790 1 1 18 ARG HE H 6.558 10.831 -7.219 1.00 . A A . 18 ARG HE 1 1
12 17791 1 1 18 ARG HG2 H 3.953 10.492 -7.256 1.00 . A A . 18 ARG HG2 1 1
12 17792 1 1 18 ARG HG3 H 4.736 10.102 -8.782 1.00 . A A . 18 ARG HG3 1 1
12 17793 1 1 18 ARG HH11 H 6.424 14.226 -7.921 1.00 . A A . 18 ARG HH11 1 1
12 17794 1 1 18 ARG HH12 H 8.043 14.495 -7.395 1.00 . A A . 18 ARG HH12 1 1
12 17795 1 1 18 ARG HH21 H 8.628 11.224 -6.565 1.00 . A A . 18 ARG HH21 1 1
12 17796 1 1 18 ARG HH22 H 9.277 12.822 -6.653 1.00 . A A . 18 ARG HH22 1 1
12 17797 1 1 18 ARG N N 0.382 11.623 -8.965 1.00 . A A . 18 ARG N 1 1
12 17798 1 1 18 ARG NE N 6.413 11.763 -7.471 1.00 . A A . 18 ARG NE 1 1
12 17799 1 1 18 ARG NH1 N 7.280 13.877 -7.551 1.00 . A A . 18 ARG NH1 1 1
12 17800 1 1 18 ARG NH2 N 8.519 12.189 -6.789 1.00 . A A . 18 ARG NH2 1 1
12 17801 1 1 18 ARG O O 2.359 13.304 -6.485 1.00 . A A . 18 ARG O 1 1
12 17802 1 1 19 VAL C C 0.894 15.905 -6.811 1.00 . A A . 19 VAL C 1 1
12 17803 1 1 19 VAL CA C 1.777 15.607 -8.057 1.00 . A A . 19 VAL CA 1 1
12 17804 1 1 19 VAL CB C 1.382 16.595 -9.223 1.00 . A A . 19 VAL CB 1 1
12 17805 1 1 19 VAL CG1 C 1.474 18.078 -8.773 1.00 . A A . 19 VAL CG1 1 1
12 17806 1 1 19 VAL CG2 C 2.234 16.350 -10.491 1.00 . A A . 19 VAL CG2 1 1
12 17807 1 1 19 VAL H H 1.370 13.970 -9.383 1.00 . A A . 19 VAL H 1 1
12 17808 1 1 19 VAL HA H 2.819 15.787 -7.800 1.00 . A A . 19 VAL HA 1 1
12 17809 1 1 19 VAL HB H 0.343 16.397 -9.484 1.00 . A A . 19 VAL HB 1 1
12 17810 1 1 19 VAL HG11 H 1.185 18.733 -9.586 1.00 . A A . 19 VAL HG11 1 1
12 17811 1 1 19 VAL HG12 H 2.490 18.309 -8.475 1.00 . A A . 19 VAL HG12 1 1
12 17812 1 1 19 VAL HG13 H 0.812 18.247 -7.931 1.00 . A A . 19 VAL HG13 1 1
12 17813 1 1 19 VAL HG21 H 3.281 16.524 -10.270 1.00 . A A . 19 VAL HG21 1 1
12 17814 1 1 19 VAL HG22 H 1.921 17.019 -11.284 1.00 . A A . 19 VAL HG22 1 1
12 17815 1 1 19 VAL HG23 H 2.107 15.327 -10.823 1.00 . A A . 19 VAL HG23 1 1
12 17816 1 1 19 VAL N N 1.658 14.178 -8.467 1.00 . A A . 19 VAL N 1 1
12 17817 1 1 19 VAL O O 1.374 16.467 -5.821 1.00 . A A . 19 VAL O 1 1
12 17818 1 1 20 THR C C -0.993 14.906 -4.507 1.00 . A A . 20 THR C 1 1
12 17819 1 1 20 THR CA C -1.384 15.679 -5.799 1.00 . A A . 20 THR CA 1 1
12 17820 1 1 20 THR CB C -2.810 15.211 -6.258 1.00 . A A . 20 THR CB 1 1
12 17821 1 1 20 THR CG2 C -3.902 15.634 -5.265 1.00 . A A . 20 THR CG2 1 1
12 17822 1 1 20 THR H H -0.667 15.003 -7.687 1.00 . A A . 20 THR H 1 1
12 17823 1 1 20 THR HA H -1.426 16.743 -5.581 1.00 . A A . 20 THR HA 1 1
12 17824 1 1 20 THR HB H -2.815 14.131 -6.338 1.00 . A A . 20 THR HB 1 1
12 17825 1 1 20 THR HG1 H -3.355 16.686 -7.448 1.00 . A A . 20 THR HG1 1 1
12 17826 1 1 20 THR HG21 H -3.708 15.194 -4.290 1.00 . A A . 20 THR HG21 1 1
12 17827 1 1 20 THR HG22 H -4.864 15.293 -5.617 1.00 . A A . 20 THR HG22 1 1
12 17828 1 1 20 THR HG23 H -3.920 16.714 -5.178 1.00 . A A . 20 THR HG23 1 1
12 17829 1 1 20 THR N N -0.384 15.478 -6.878 1.00 . A A . 20 THR N 1 1
12 17830 1 1 20 THR O O -1.100 15.444 -3.387 1.00 . A A . 20 THR O 1 1
12 17831 1 1 20 THR OG1 O -3.129 15.752 -7.544 1.00 . A A . 20 THR OG1 1 1
12 17832 1 1 21 LEU C C 1.068 13.441 -2.794 1.00 . A A . 21 LEU C 1 1
12 17833 1 1 21 LEU CA C -0.082 12.772 -3.574 1.00 . A A . 21 LEU CA 1 1
12 17834 1 1 21 LEU CB C 0.401 11.385 -4.088 1.00 . A A . 21 LEU CB 1 1
12 17835 1 1 21 LEU CD1 C 0.003 9.171 -5.278 1.00 . A A . 21 LEU CD1 1 1
12 17836 1 1 21 LEU CD2 C -1.984 10.419 -4.270 1.00 . A A . 21 LEU CD2 1 1
12 17837 1 1 21 LEU CG C -0.598 10.552 -4.947 1.00 . A A . 21 LEU CG 1 1
12 17838 1 1 21 LEU H H -0.496 13.294 -5.597 1.00 . A A . 21 LEU H 1 1
12 17839 1 1 21 LEU HA H -0.927 12.623 -2.907 1.00 . A A . 21 LEU HA 1 1
12 17840 1 1 21 LEU HB2 H 1.303 11.539 -4.683 1.00 . A A . 21 LEU HB2 1 1
12 17841 1 1 21 LEU HB3 H 0.679 10.785 -3.221 1.00 . A A . 21 LEU HB3 1 1
12 17842 1 1 21 LEU HD11 H 0.946 9.300 -5.792 1.00 . A A . 21 LEU HD11 1 1
12 17843 1 1 21 LEU HD12 H -0.674 8.626 -5.922 1.00 . A A . 21 LEU HD12 1 1
12 17844 1 1 21 LEU HD13 H 0.165 8.606 -4.367 1.00 . A A . 21 LEU HD13 1 1
12 17845 1 1 21 LEU HD21 H -2.647 9.841 -4.903 1.00 . A A . 21 LEU HD21 1 1
12 17846 1 1 21 LEU HD22 H -2.412 11.402 -4.124 1.00 . A A . 21 LEU HD22 1 1
12 17847 1 1 21 LEU HD23 H -1.885 9.927 -3.312 1.00 . A A . 21 LEU HD23 1 1
12 17848 1 1 21 LEU HG H -0.746 11.065 -5.892 1.00 . A A . 21 LEU HG 1 1
12 17849 1 1 21 LEU N N -0.532 13.645 -4.687 1.00 . A A . 21 LEU N 1 1
12 17850 1 1 21 LEU O O 0.952 13.702 -1.609 1.00 . A A . 21 LEU O 1 1
12 17851 1 1 22 THR C C 3.048 15.811 -2.348 1.00 . A A . 22 THR C 1 1
12 17852 1 1 22 THR CA C 3.349 14.406 -2.933 1.00 . A A . 22 THR CA 1 1
12 17853 1 1 22 THR CB C 4.484 14.510 -3.996 1.00 . A A . 22 THR CB 1 1
12 17854 1 1 22 THR CG2 C 4.956 13.115 -4.462 1.00 . A A . 22 THR CG2 1 1
12 17855 1 1 22 THR H H 2.154 13.534 -4.470 1.00 . A A . 22 THR H 1 1
12 17856 1 1 22 THR HA H 3.706 13.775 -2.123 1.00 . A A . 22 THR HA 1 1
12 17857 1 1 22 THR HB H 5.331 15.028 -3.552 1.00 . A A . 22 THR HB 1 1
12 17858 1 1 22 THR HG1 H 3.167 14.964 -5.404 1.00 . A A . 22 THR HG1 1 1
12 17859 1 1 22 THR HG21 H 5.330 12.547 -3.617 1.00 . A A . 22 THR HG21 1 1
12 17860 1 1 22 THR HG22 H 5.751 13.224 -5.190 1.00 . A A . 22 THR HG22 1 1
12 17861 1 1 22 THR HG23 H 4.132 12.580 -4.915 1.00 . A A . 22 THR HG23 1 1
12 17862 1 1 22 THR N N 2.152 13.755 -3.512 1.00 . A A . 22 THR N 1 1
12 17863 1 1 22 THR O O 3.731 16.258 -1.433 1.00 . A A . 22 THR O 1 1
12 17864 1 1 22 THR OG1 O 4.035 15.272 -5.134 1.00 . A A . 22 THR OG1 1 1
12 17865 1 1 23 SER C C 0.879 17.735 -1.023 1.00 . A A . 23 SER C 1 1
12 17866 1 1 23 SER CA C 1.565 17.811 -2.409 1.00 . A A . 23 SER CA 1 1
12 17867 1 1 23 SER CB C 0.592 18.437 -3.436 1.00 . A A . 23 SER CB 1 1
12 17868 1 1 23 SER H H 1.532 16.061 -3.627 1.00 . A A . 23 SER H 1 1
12 17869 1 1 23 SER HA H 2.446 18.450 -2.332 1.00 . A A . 23 SER HA 1 1
12 17870 1 1 23 SER HB2 H 1.100 18.560 -4.383 1.00 . A A . 23 SER HB2 1 1
12 17871 1 1 23 SER HB3 H -0.260 17.779 -3.578 1.00 . A A . 23 SER HB3 1 1
12 17872 1 1 23 SER HG H -0.807 19.796 -3.260 1.00 . A A . 23 SER HG 1 1
12 17873 1 1 23 SER N N 2.013 16.478 -2.883 1.00 . A A . 23 SER N 1 1
12 17874 1 1 23 SER O O 1.227 18.494 -0.107 1.00 . A A . 23 SER O 1 1
12 17875 1 1 23 SER OG O 0.119 19.707 -3.018 1.00 . A A . 23 SER OG 1 1
12 17876 1 1 24 VAL C C -0.481 15.656 1.324 1.00 . A A . 24 VAL C 1 1
12 17877 1 1 24 VAL CA C -0.972 16.745 0.328 1.00 . A A . 24 VAL CA 1 1
12 17878 1 1 24 VAL CB C -2.474 16.486 -0.068 1.00 . A A . 24 VAL CB 1 1
12 17879 1 1 24 VAL CG1 C -3.422 16.569 1.162 1.00 . A A . 24 VAL CG1 1 1
12 17880 1 1 24 VAL CG2 C -2.929 17.446 -1.200 1.00 . A A . 24 VAL CG2 1 1
12 17881 1 1 24 VAL H H -0.266 16.185 -1.620 1.00 . A A . 24 VAL H 1 1
12 17882 1 1 24 VAL HA H -0.928 17.712 0.833 1.00 . A A . 24 VAL HA 1 1
12 17883 1 1 24 VAL HB H -2.535 15.473 -0.458 1.00 . A A . 24 VAL HB 1 1
12 17884 1 1 24 VAL HG11 H -3.127 15.836 1.907 1.00 . A A . 24 VAL HG11 1 1
12 17885 1 1 24 VAL HG12 H -4.443 16.366 0.857 1.00 . A A . 24 VAL HG12 1 1
12 17886 1 1 24 VAL HG13 H -3.373 17.559 1.599 1.00 . A A . 24 VAL HG13 1 1
12 17887 1 1 24 VAL HG21 H -2.859 18.472 -0.864 1.00 . A A . 24 VAL HG21 1 1
12 17888 1 1 24 VAL HG22 H -3.956 17.233 -1.478 1.00 . A A . 24 VAL HG22 1 1
12 17889 1 1 24 VAL HG23 H -2.296 17.313 -2.071 1.00 . A A . 24 VAL HG23 1 1
12 17890 1 1 24 VAL N N -0.110 16.824 -0.885 1.00 . A A . 24 VAL N 1 1
12 17891 1 1 24 VAL O O -0.326 15.928 2.525 1.00 . A A . 24 VAL O 1 1
12 17892 1 1 25 ILE C C 1.761 13.545 1.982 1.00 . A A . 25 ILE C 1 1
12 17893 1 1 25 ILE CA C 0.280 13.300 1.631 1.00 . A A . 25 ILE CA 1 1
12 17894 1 1 25 ILE CB C 0.184 11.914 0.870 1.00 . A A . 25 ILE CB 1 1
12 17895 1 1 25 ILE CD1 C -1.365 10.524 -0.652 1.00 . A A . 25 ILE CD1 1 1
12 17896 1 1 25 ILE CG1 C -1.251 11.681 0.324 1.00 . A A . 25 ILE CG1 1 1
12 17897 1 1 25 ILE CG2 C 0.644 10.719 1.761 1.00 . A A . 25 ILE CG2 1 1
12 17898 1 1 25 ILE H H -0.429 14.277 -0.131 1.00 . A A . 25 ILE H 1 1
12 17899 1 1 25 ILE HA H -0.306 13.238 2.547 1.00 . A A . 25 ILE HA 1 1
12 17900 1 1 25 ILE HB H 0.858 11.956 0.020 1.00 . A A . 25 ILE HB 1 1
12 17901 1 1 25 ILE HD11 H -1.060 9.605 -0.168 1.00 . A A . 25 ILE HD11 1 1
12 17902 1 1 25 ILE HD12 H -0.736 10.705 -1.511 1.00 . A A . 25 ILE HD12 1 1
12 17903 1 1 25 ILE HD13 H -2.391 10.433 -0.974 1.00 . A A . 25 ILE HD13 1 1
12 17904 1 1 25 ILE HG12 H -1.926 11.482 1.146 1.00 . A A . 25 ILE HG12 1 1
12 17905 1 1 25 ILE HG13 H -1.587 12.572 -0.196 1.00 . A A . 25 ILE HG13 1 1
12 17906 1 1 25 ILE HG21 H 0.594 9.796 1.194 1.00 . A A . 25 ILE HG21 1 1
12 17907 1 1 25 ILE HG22 H 0.000 10.635 2.626 1.00 . A A . 25 ILE HG22 1 1
12 17908 1 1 25 ILE HG23 H 1.665 10.877 2.091 1.00 . A A . 25 ILE HG23 1 1
12 17909 1 1 25 ILE N N -0.252 14.427 0.817 1.00 . A A . 25 ILE N 1 1
12 17910 1 1 25 ILE O O 2.510 14.108 1.176 1.00 . A A . 25 ILE O 1 1
12 17911 1 1 26 ASP C C 3.833 11.810 4.466 1.00 . A A . 26 ASP C 1 1
12 17912 1 1 26 ASP CA C 3.573 13.069 3.588 1.00 . A A . 26 ASP CA 1 1
12 17913 1 1 26 ASP CB C 3.965 14.382 4.305 1.00 . A A . 26 ASP CB 1 1
12 17914 1 1 26 ASP CG C 3.203 14.646 5.609 1.00 . A A . 26 ASP CG 1 1
12 17915 1 1 26 ASP H H 1.484 12.839 3.828 1.00 . A A . 26 ASP H 1 1
12 17916 1 1 26 ASP HA H 4.175 12.975 2.683 1.00 . A A . 26 ASP HA 1 1
12 17917 1 1 26 ASP HB2 H 5.025 14.351 4.519 1.00 . A A . 26 ASP HB2 1 1
12 17918 1 1 26 ASP HB3 H 3.784 15.214 3.628 1.00 . A A . 26 ASP HB3 1 1
12 17919 1 1 26 ASP N N 2.163 13.118 3.182 1.00 . A A . 26 ASP N 1 1
12 17920 1 1 26 ASP O O 2.956 11.412 5.243 1.00 . A A . 26 ASP O 1 1
12 17921 1 1 26 ASP OD1 O 2.039 15.091 5.544 1.00 . A A . 26 ASP OD1 1 1
12 17922 1 1 26 ASP OD2 O 3.762 14.411 6.698 1.00 . A A . 26 ASP OD2 1 1
12 17923 1 1 27 PRO C C 5.392 10.148 6.643 1.00 . A A . 27 PRO C 1 1
12 17924 1 1 27 PRO CA C 5.355 9.916 5.111 1.00 . A A . 27 PRO CA 1 1
12 17925 1 1 27 PRO CB C 6.741 9.484 4.546 1.00 . A A . 27 PRO CB 1 1
12 17926 1 1 27 PRO CD C 6.164 11.538 3.451 1.00 . A A . 27 PRO CD 1 1
12 17927 1 1 27 PRO CG C 7.333 10.735 3.961 1.00 . A A . 27 PRO CG 1 1
12 17928 1 1 27 PRO HA H 4.619 9.139 4.898 1.00 . A A . 27 PRO HA 1 1
12 17929 1 1 27 PRO HB2 H 7.368 9.078 5.334 1.00 . A A . 27 PRO HB2 1 1
12 17930 1 1 27 PRO HB3 H 6.599 8.724 3.782 1.00 . A A . 27 PRO HB3 1 1
12 17931 1 1 27 PRO HD2 H 6.374 12.600 3.522 1.00 . A A . 27 PRO HD2 1 1
12 17932 1 1 27 PRO HD3 H 5.938 11.276 2.421 1.00 . A A . 27 PRO HD3 1 1
12 17933 1 1 27 PRO HG2 H 7.868 11.290 4.728 1.00 . A A . 27 PRO HG2 1 1
12 17934 1 1 27 PRO HG3 H 8.007 10.489 3.147 1.00 . A A . 27 PRO HG3 1 1
12 17935 1 1 27 PRO N N 5.038 11.150 4.346 1.00 . A A . 27 PRO N 1 1
12 17936 1 1 27 PRO O O 4.934 9.303 7.412 1.00 . A A . 27 PRO O 1 1
12 17937 1 1 28 SER C C 4.617 11.951 9.174 1.00 . A A . 28 SER C 1 1
12 17938 1 1 28 SER CA C 5.995 11.714 8.503 1.00 . A A . 28 SER CA 1 1
12 17939 1 1 28 SER CB C 6.890 12.972 8.661 1.00 . A A . 28 SER CB 1 1
12 17940 1 1 28 SER H H 6.145 11.999 6.390 1.00 . A A . 28 SER H 1 1
12 17941 1 1 28 SER HA H 6.480 10.884 9.014 1.00 . A A . 28 SER HA 1 1
12 17942 1 1 28 SER HB2 H 6.993 13.219 9.709 1.00 . A A . 28 SER HB2 1 1
12 17943 1 1 28 SER HB3 H 7.870 12.767 8.250 1.00 . A A . 28 SER HB3 1 1
12 17944 1 1 28 SER HG H 5.390 14.093 8.042 1.00 . A A . 28 SER HG 1 1
12 17945 1 1 28 SER N N 5.876 11.341 7.066 1.00 . A A . 28 SER N 1 1
12 17946 1 1 28 SER O O 4.548 12.218 10.372 1.00 . A A . 28 SER O 1 1
12 17947 1 1 28 SER OG O 6.354 14.104 7.988 1.00 . A A . 28 SER OG 1 1
12 17948 1 1 29 ARG C C 1.729 10.524 9.414 1.00 . A A . 29 ARG C 1 1
12 17949 1 1 29 ARG CA C 2.145 11.931 8.920 1.00 . A A . 29 ARG CA 1 1
12 17950 1 1 29 ARG CB C 1.152 12.400 7.807 1.00 . A A . 29 ARG CB 1 1
12 17951 1 1 29 ARG CD C 0.025 14.308 9.085 1.00 . A A . 29 ARG CD 1 1
12 17952 1 1 29 ARG CG C -0.186 12.980 8.321 1.00 . A A . 29 ARG CG 1 1
12 17953 1 1 29 ARG CZ C 1.508 16.280 8.724 1.00 . A A . 29 ARG CZ 1 1
12 17954 1 1 29 ARG H H 3.652 11.900 7.415 1.00 . A A . 29 ARG H 1 1
12 17955 1 1 29 ARG HA H 2.111 12.630 9.751 1.00 . A A . 29 ARG HA 1 1
12 17956 1 1 29 ARG HB2 H 1.639 13.168 7.215 1.00 . A A . 29 ARG HB2 1 1
12 17957 1 1 29 ARG HB3 H 0.928 11.564 7.144 1.00 . A A . 29 ARG HB3 1 1
12 17958 1 1 29 ARG HD2 H -0.944 14.730 9.335 1.00 . A A . 29 ARG HD2 1 1
12 17959 1 1 29 ARG HD3 H 0.571 14.105 10.003 1.00 . A A . 29 ARG HD3 1 1
12 17960 1 1 29 ARG HE H 0.757 15.154 7.299 1.00 . A A . 29 ARG HE 1 1
12 17961 1 1 29 ARG HG2 H -0.842 13.164 7.474 1.00 . A A . 29 ARG HG2 1 1
12 17962 1 1 29 ARG HG3 H -0.656 12.259 8.982 1.00 . A A . 29 ARG HG3 1 1
12 17963 1 1 29 ARG HH11 H 1.084 15.985 10.642 1.00 . A A . 29 ARG HH11 1 1
12 17964 1 1 29 ARG HH12 H 2.158 17.288 10.305 1.00 . A A . 29 ARG HH12 1 1
12 17965 1 1 29 ARG HH21 H 2.139 16.792 6.915 1.00 . A A . 29 ARG HH21 1 1
12 17966 1 1 29 ARG HH22 H 2.730 17.756 8.222 1.00 . A A . 29 ARG HH22 1 1
12 17967 1 1 29 ARG N N 3.528 11.907 8.387 1.00 . A A . 29 ARG N 1 1
12 17968 1 1 29 ARG NE N 0.777 15.286 8.269 1.00 . A A . 29 ARG NE 1 1
12 17969 1 1 29 ARG NH1 N 1.582 16.544 9.988 1.00 . A A . 29 ARG NH1 1 1
12 17970 1 1 29 ARG NH2 N 2.175 17.004 7.891 1.00 . A A . 29 ARG NH2 1 1
12 17971 1 1 29 ARG O O 1.146 10.363 10.491 1.00 . A A . 29 ARG O 1 1
12 17972 1 1 30 ILE C C 2.602 7.074 9.061 1.00 . A A . 30 ILE C 1 1
12 17973 1 1 30 ILE CA C 1.526 8.133 8.712 1.00 . A A . 30 ILE CA 1 1
12 17974 1 1 30 ILE CB C 0.805 7.726 7.365 1.00 . A A . 30 ILE CB 1 1
12 17975 1 1 30 ILE CD1 C 1.174 7.583 4.784 1.00 . A A . 30 ILE CD1 1 1
12 17976 1 1 30 ILE CG1 C 1.774 7.907 6.143 1.00 . A A . 30 ILE CG1 1 1
12 17977 1 1 30 ILE CG2 C -0.497 8.536 7.159 1.00 . A A . 30 ILE CG2 1 1
12 17978 1 1 30 ILE H H 2.702 9.701 7.871 1.00 . A A . 30 ILE H 1 1
12 17979 1 1 30 ILE HA H 0.783 8.114 9.504 1.00 . A A . 30 ILE HA 1 1
12 17980 1 1 30 ILE HB H 0.523 6.670 7.443 1.00 . A A . 30 ILE HB 1 1
12 17981 1 1 30 ILE HD11 H 0.342 8.245 4.590 1.00 . A A . 30 ILE HD11 1 1
12 17982 1 1 30 ILE HD12 H 0.832 6.557 4.772 1.00 . A A . 30 ILE HD12 1 1
12 17983 1 1 30 ILE HD13 H 1.926 7.719 4.020 1.00 . A A . 30 ILE HD13 1 1
12 17984 1 1 30 ILE HG12 H 2.111 8.935 6.101 1.00 . A A . 30 ILE HG12 1 1
12 17985 1 1 30 ILE HG13 H 2.640 7.266 6.277 1.00 . A A . 30 ILE HG13 1 1
12 17986 1 1 30 ILE HG21 H -0.994 8.208 6.251 1.00 . A A . 30 ILE HG21 1 1
12 17987 1 1 30 ILE HG22 H -0.271 9.591 7.078 1.00 . A A . 30 ILE HG22 1 1
12 17988 1 1 30 ILE HG23 H -1.164 8.378 8.000 1.00 . A A . 30 ILE HG23 1 1
12 17989 1 1 30 ILE N N 2.062 9.513 8.594 1.00 . A A . 30 ILE N 1 1
12 17990 1 1 30 ILE O O 2.287 5.885 9.055 1.00 . A A . 30 ILE O 1 1
12 17991 1 1 31 THR C C 4.558 5.499 10.860 1.00 . A A . 31 THR C 1 1
12 17992 1 1 31 THR CA C 4.958 6.575 9.779 1.00 . A A . 31 THR CA 1 1
12 17993 1 1 31 THR CB C 6.284 7.321 10.237 1.00 . A A . 31 THR CB 1 1
12 17994 1 1 31 THR CG2 C 7.175 7.729 9.057 1.00 . A A . 31 THR CG2 1 1
12 17995 1 1 31 THR H H 4.025 8.472 9.385 1.00 . A A . 31 THR H 1 1
12 17996 1 1 31 THR HA H 5.197 6.028 8.867 1.00 . A A . 31 THR HA 1 1
12 17997 1 1 31 THR HB H 6.855 6.643 10.867 1.00 . A A . 31 THR HB 1 1
12 17998 1 1 31 THR HG1 H 6.336 8.340 11.920 1.00 . A A . 31 THR HG1 1 1
12 17999 1 1 31 THR HG21 H 6.638 8.414 8.418 1.00 . A A . 31 THR HG21 1 1
12 18000 1 1 31 THR HG22 H 7.450 6.850 8.483 1.00 . A A . 31 THR HG22 1 1
12 18001 1 1 31 THR HG23 H 8.075 8.209 9.424 1.00 . A A . 31 THR HG23 1 1
12 18002 1 1 31 THR N N 3.845 7.507 9.399 1.00 . A A . 31 THR N 1 1
12 18003 1 1 31 THR O O 4.776 4.299 10.608 1.00 . A A . 31 THR O 1 1
12 18004 1 1 31 THR OG1 O 5.987 8.478 11.032 1.00 . A A . 31 THR OG1 1 1
12 18005 1 1 32 PRO C C 2.455 3.889 12.605 1.00 . A A . 32 PRO C 1 1
12 18006 1 1 32 PRO CA C 3.561 4.865 13.084 1.00 . A A . 32 PRO CA 1 1
12 18007 1 1 32 PRO CB C 3.114 5.723 14.298 1.00 . A A . 32 PRO CB 1 1
12 18008 1 1 32 PRO CD C 3.564 7.246 12.490 1.00 . A A . 32 PRO CD 1 1
12 18009 1 1 32 PRO CG C 2.687 7.031 13.701 1.00 . A A . 32 PRO CG 1 1
12 18010 1 1 32 PRO HA H 4.434 4.274 13.368 1.00 . A A . 32 PRO HA 1 1
12 18011 1 1 32 PRO HB2 H 2.303 5.237 14.834 1.00 . A A . 32 PRO HB2 1 1
12 18012 1 1 32 PRO HB3 H 3.955 5.856 14.975 1.00 . A A . 32 PRO HB3 1 1
12 18013 1 1 32 PRO HD2 H 3.014 7.763 11.709 1.00 . A A . 32 PRO HD2 1 1
12 18014 1 1 32 PRO HD3 H 4.453 7.811 12.751 1.00 . A A . 32 PRO HD3 1 1
12 18015 1 1 32 PRO HG2 H 1.639 6.986 13.413 1.00 . A A . 32 PRO HG2 1 1
12 18016 1 1 32 PRO HG3 H 2.838 7.827 14.415 1.00 . A A . 32 PRO HG3 1 1
12 18017 1 1 32 PRO N N 3.937 5.869 12.051 1.00 . A A . 32 PRO N 1 1
12 18018 1 1 32 PRO O O 2.442 2.718 12.996 1.00 . A A . 32 PRO O 1 1
12 18019 1 1 33 TYR C C 1.065 2.510 10.128 1.00 . A A . 33 TYR C 1 1
12 18020 1 1 33 TYR CA C 0.484 3.529 11.146 1.00 . A A . 33 TYR CA 1 1
12 18021 1 1 33 TYR CB C -0.620 4.383 10.476 1.00 . A A . 33 TYR CB 1 1
12 18022 1 1 33 TYR CD1 C -1.983 3.055 8.753 1.00 . A A . 33 TYR CD1 1 1
12 18023 1 1 33 TYR CD2 C -2.824 3.188 10.981 1.00 . A A . 33 TYR CD2 1 1
12 18024 1 1 33 TYR CE1 C -3.061 2.271 8.388 1.00 . A A . 33 TYR CE1 1 1
12 18025 1 1 33 TYR CE2 C -3.905 2.406 10.616 1.00 . A A . 33 TYR CE2 1 1
12 18026 1 1 33 TYR CG C -1.839 3.537 10.055 1.00 . A A . 33 TYR CG 1 1
12 18027 1 1 33 TYR CZ C -4.018 1.951 9.322 1.00 . A A . 33 TYR CZ 1 1
12 18028 1 1 33 TYR H H 1.620 5.305 11.436 1.00 . A A . 33 TYR H 1 1
12 18029 1 1 33 TYR HA H 0.038 2.979 11.962 1.00 . A A . 33 TYR HA 1 1
12 18030 1 1 33 TYR HB2 H -0.959 5.143 11.173 1.00 . A A . 33 TYR HB2 1 1
12 18031 1 1 33 TYR HB3 H -0.220 4.871 9.593 1.00 . A A . 33 TYR HB3 1 1
12 18032 1 1 33 TYR HD1 H -1.237 3.312 8.011 1.00 . A A . 33 TYR HD1 1 1
12 18033 1 1 33 TYR HD2 H -2.739 3.543 12.000 1.00 . A A . 33 TYR HD2 1 1
12 18034 1 1 33 TYR HE1 H -3.150 1.908 7.368 1.00 . A A . 33 TYR HE1 1 1
12 18035 1 1 33 TYR HE2 H -4.660 2.153 11.351 1.00 . A A . 33 TYR HE2 1 1
12 18036 1 1 33 TYR HH H -4.796 0.476 8.357 1.00 . A A . 33 TYR HH 1 1
12 18037 1 1 33 TYR N N 1.554 4.369 11.718 1.00 . A A . 33 TYR N 1 1
12 18038 1 1 33 TYR O O 0.663 1.341 10.113 1.00 . A A . 33 TYR O 1 1
12 18039 1 1 33 TYR OH O -5.094 1.167 8.961 1.00 . A A . 33 TYR OH 1 1
12 18040 1 1 34 LEU C C 3.532 1.026 8.920 1.00 . A A . 34 LEU C 1 1
12 18041 1 1 34 LEU CA C 2.657 2.130 8.258 1.00 . A A . 34 LEU CA 1 1
12 18042 1 1 34 LEU CB C 3.525 2.989 7.298 1.00 . A A . 34 LEU CB 1 1
12 18043 1 1 34 LEU CD1 C 3.825 4.817 5.533 1.00 . A A . 34 LEU CD1 1 1
12 18044 1 1 34 LEU CD2 C 1.711 3.374 5.493 1.00 . A A . 34 LEU CD2 1 1
12 18045 1 1 34 LEU CG C 2.797 4.031 6.386 1.00 . A A . 34 LEU CG 1 1
12 18046 1 1 34 LEU H H 2.262 3.915 9.347 1.00 . A A . 34 LEU H 1 1
12 18047 1 1 34 LEU HA H 1.874 1.648 7.677 1.00 . A A . 34 LEU HA 1 1
12 18048 1 1 34 LEU HB2 H 4.249 3.528 7.905 1.00 . A A . 34 LEU HB2 1 1
12 18049 1 1 34 LEU HB3 H 4.081 2.312 6.649 1.00 . A A . 34 LEU HB3 1 1
12 18050 1 1 34 LEU HD11 H 4.521 5.327 6.187 1.00 . A A . 34 LEU HD11 1 1
12 18051 1 1 34 LEU HD12 H 3.311 5.551 4.927 1.00 . A A . 34 LEU HD12 1 1
12 18052 1 1 34 LEU HD13 H 4.374 4.139 4.887 1.00 . A A . 34 LEU HD13 1 1
12 18053 1 1 34 LEU HD21 H 0.949 2.930 6.120 1.00 . A A . 34 LEU HD21 1 1
12 18054 1 1 34 LEU HD22 H 2.153 2.604 4.872 1.00 . A A . 34 LEU HD22 1 1
12 18055 1 1 34 LEU HD23 H 1.254 4.129 4.858 1.00 . A A . 34 LEU HD23 1 1
12 18056 1 1 34 LEU HG H 2.297 4.756 7.023 1.00 . A A . 34 LEU HG 1 1
12 18057 1 1 34 LEU N N 1.999 2.976 9.278 1.00 . A A . 34 LEU N 1 1
12 18058 1 1 34 LEU O O 3.540 -0.126 8.456 1.00 . A A . 34 LEU O 1 1
12 18059 1 1 35 ARG C C 4.166 -0.594 11.533 1.00 . A A . 35 ARG C 1 1
12 18060 1 1 35 ARG CA C 5.085 0.394 10.768 1.00 . A A . 35 ARG CA 1 1
12 18061 1 1 35 ARG CB C 6.106 1.053 11.752 1.00 . A A . 35 ARG CB 1 1
12 18062 1 1 35 ARG CD C 6.546 2.076 14.084 1.00 . A A . 35 ARG CD 1 1
12 18063 1 1 35 ARG CG C 5.494 1.664 13.038 1.00 . A A . 35 ARG CG 1 1
12 18064 1 1 35 ARG CZ C 6.115 3.909 15.716 1.00 . A A . 35 ARG CZ 1 1
12 18065 1 1 35 ARG H H 4.285 2.330 10.286 1.00 . A A . 35 ARG H 1 1
12 18066 1 1 35 ARG HA H 5.650 -0.179 10.031 1.00 . A A . 35 ARG HA 1 1
12 18067 1 1 35 ARG HB2 H 6.831 0.299 12.052 1.00 . A A . 35 ARG HB2 1 1
12 18068 1 1 35 ARG HB3 H 6.638 1.838 11.221 1.00 . A A . 35 ARG HB3 1 1
12 18069 1 1 35 ARG HD2 H 7.100 1.193 14.387 1.00 . A A . 35 ARG HD2 1 1
12 18070 1 1 35 ARG HD3 H 7.232 2.783 13.628 1.00 . A A . 35 ARG HD3 1 1
12 18071 1 1 35 ARG HE H 5.334 2.109 15.804 1.00 . A A . 35 ARG HE 1 1
12 18072 1 1 35 ARG HG2 H 4.919 2.540 12.767 1.00 . A A . 35 ARG HG2 1 1
12 18073 1 1 35 ARG HG3 H 4.828 0.937 13.489 1.00 . A A . 35 ARG HG3 1 1
12 18074 1 1 35 ARG HH11 H 7.277 4.476 14.196 1.00 . A A . 35 ARG HH11 1 1
12 18075 1 1 35 ARG HH12 H 6.972 5.673 15.401 1.00 . A A . 35 ARG HH12 1 1
12 18076 1 1 35 ARG HH21 H 4.943 3.665 17.303 1.00 . A A . 35 ARG HH21 1 1
12 18077 1 1 35 ARG HH22 H 5.667 5.225 17.127 1.00 . A A . 35 ARG HH22 1 1
12 18078 1 1 35 ARG N N 4.276 1.387 10.007 1.00 . A A . 35 ARG N 1 1
12 18079 1 1 35 ARG NE N 5.927 2.682 15.283 1.00 . A A . 35 ARG NE 1 1
12 18080 1 1 35 ARG NH1 N 6.840 4.754 15.056 1.00 . A A . 35 ARG NH1 1 1
12 18081 1 1 35 ARG NH2 N 5.529 4.301 16.799 1.00 . A A . 35 ARG NH2 1 1
12 18082 1 1 35 ARG O O 4.466 -1.792 11.599 1.00 . A A . 35 ARG O 1 1
12 18083 1 1 36 GLN C C 1.387 -1.961 11.843 1.00 . A A . 36 GLN C 1 1
12 18084 1 1 36 GLN CA C 2.039 -0.936 12.803 1.00 . A A . 36 GLN CA 1 1
12 18085 1 1 36 GLN CB C 0.952 -0.063 13.494 1.00 . A A . 36 GLN CB 1 1
12 18086 1 1 36 GLN CD C 0.772 -1.493 15.631 1.00 . A A . 36 GLN CD 1 1
12 18087 1 1 36 GLN CG C 0.026 -0.840 14.455 1.00 . A A . 36 GLN CG 1 1
12 18088 1 1 36 GLN H H 2.876 0.889 12.054 1.00 . A A . 36 GLN H 1 1
12 18089 1 1 36 GLN HA H 2.582 -1.484 13.570 1.00 . A A . 36 GLN HA 1 1
12 18090 1 1 36 GLN HB2 H 1.445 0.722 14.062 1.00 . A A . 36 GLN HB2 1 1
12 18091 1 1 36 GLN HB3 H 0.338 0.404 12.730 1.00 . A A . 36 GLN HB3 1 1
12 18092 1 1 36 GLN HE21 H -0.490 -3.016 15.655 1.00 . A A . 36 GLN HE21 1 1
12 18093 1 1 36 GLN HE22 H 0.768 -3.056 16.833 1.00 . A A . 36 GLN HE22 1 1
12 18094 1 1 36 GLN HG2 H -0.710 -0.153 14.861 1.00 . A A . 36 GLN HG2 1 1
12 18095 1 1 36 GLN HG3 H -0.487 -1.614 13.894 1.00 . A A . 36 GLN HG3 1 1
12 18096 1 1 36 GLN N N 3.033 -0.087 12.093 1.00 . A A . 36 GLN N 1 1
12 18097 1 1 36 GLN NE2 N 0.304 -2.637 16.083 1.00 . A A . 36 GLN NE2 1 1
12 18098 1 1 36 GLN O O 1.117 -3.107 12.222 1.00 . A A . 36 GLN O 1 1
12 18099 1 1 36 GLN OE1 O 1.774 -0.979 16.122 1.00 . A A . 36 GLN OE1 1 1
12 18100 1 1 37 CYS C C 1.827 -3.290 8.901 1.00 . A A . 37 CYS C 1 1
12 18101 1 1 37 CYS CA C 0.684 -2.425 9.502 1.00 . A A . 37 CYS CA 1 1
12 18102 1 1 37 CYS CB C 0.000 -1.603 8.393 1.00 . A A . 37 CYS CB 1 1
12 18103 1 1 37 CYS H H 1.342 -0.595 10.379 1.00 . A A . 37 CYS H 1 1
12 18104 1 1 37 CYS HA H -0.052 -3.094 9.933 1.00 . A A . 37 CYS HA 1 1
12 18105 1 1 37 CYS HB2 H -0.743 -0.953 8.833 1.00 . A A . 37 CYS HB2 1 1
12 18106 1 1 37 CYS HB3 H 0.738 -1.000 7.880 1.00 . A A . 37 CYS HB3 1 1
12 18107 1 1 37 CYS HG H 0.104 -3.280 6.482 1.00 . A A . 37 CYS HG 1 1
12 18108 1 1 37 CYS N N 1.173 -1.538 10.584 1.00 . A A . 37 CYS N 1 1
12 18109 1 1 37 CYS O O 1.596 -4.080 7.981 1.00 . A A . 37 CYS O 1 1
12 18110 1 1 37 CYS SG S -0.832 -2.623 7.156 1.00 . A A . 37 CYS SG 1 1
12 18111 1 1 38 LYS C C 4.754 -3.790 7.647 1.00 . A A . 38 LYS C 1 1
12 18112 1 1 38 LYS CA C 4.266 -3.931 9.118 1.00 . A A . 38 LYS CA 1 1
12 18113 1 1 38 LYS CB C 4.009 -5.424 9.507 1.00 . A A . 38 LYS CB 1 1
12 18114 1 1 38 LYS CD C 4.606 -5.232 12.015 1.00 . A A . 38 LYS CD 1 1
12 18115 1 1 38 LYS CE C 4.118 -5.411 13.467 1.00 . A A . 38 LYS CE 1 1
12 18116 1 1 38 LYS CG C 3.545 -5.645 10.972 1.00 . A A . 38 LYS CG 1 1
12 18117 1 1 38 LYS H H 3.184 -2.365 10.063 1.00 . A A . 38 LYS H 1 1
12 18118 1 1 38 LYS HA H 5.063 -3.555 9.750 1.00 . A A . 38 LYS HA 1 1
12 18119 1 1 38 LYS HB2 H 3.242 -5.825 8.851 1.00 . A A . 38 LYS HB2 1 1
12 18120 1 1 38 LYS HB3 H 4.924 -5.992 9.348 1.00 . A A . 38 LYS HB3 1 1
12 18121 1 1 38 LYS HD2 H 5.494 -5.837 11.870 1.00 . A A . 38 LYS HD2 1 1
12 18122 1 1 38 LYS HD3 H 4.863 -4.186 11.862 1.00 . A A . 38 LYS HD3 1 1
12 18123 1 1 38 LYS HE2 H 3.761 -6.425 13.605 1.00 . A A . 38 LYS HE2 1 1
12 18124 1 1 38 LYS HE3 H 4.950 -5.235 14.136 1.00 . A A . 38 LYS HE3 1 1
12 18125 1 1 38 LYS HG2 H 2.645 -5.061 11.144 1.00 . A A . 38 LYS HG2 1 1
12 18126 1 1 38 LYS HG3 H 3.312 -6.698 11.105 1.00 . A A . 38 LYS HG3 1 1
12 18127 1 1 38 LYS HZ1 H 3.339 -3.484 13.706 1.00 . A A . 38 LYS HZ1 1 1
12 18128 1 1 38 LYS HZ2 H 2.728 -4.614 14.807 1.00 . A A . 38 LYS HZ2 1 1
12 18129 1 1 38 LYS HZ3 H 2.195 -4.627 13.203 1.00 . A A . 38 LYS HZ3 1 1
12 18130 1 1 38 LYS N N 3.067 -3.100 9.427 1.00 . A A . 38 LYS N 1 1
12 18131 1 1 38 LYS NZ N 3.018 -4.468 13.818 1.00 . A A . 38 LYS NZ 1 1
12 18132 1 1 38 LYS O O 5.615 -4.554 7.195 1.00 . A A . 38 LYS O 1 1
12 18133 1 1 39 VAL C C 5.816 -1.561 5.406 1.00 . A A . 39 VAL C 1 1
12 18134 1 1 39 VAL CA C 4.598 -2.514 5.510 1.00 . A A . 39 VAL CA 1 1
12 18135 1 1 39 VAL CB C 3.376 -1.934 4.700 1.00 . A A . 39 VAL CB 1 1
12 18136 1 1 39 VAL CG1 C 2.193 -2.932 4.716 1.00 . A A . 39 VAL CG1 1 1
12 18137 1 1 39 VAL CG2 C 2.946 -0.535 5.222 1.00 . A A . 39 VAL CG2 1 1
12 18138 1 1 39 VAL H H 3.575 -2.191 7.350 1.00 . A A . 39 VAL H 1 1
12 18139 1 1 39 VAL HA H 4.874 -3.464 5.058 1.00 . A A . 39 VAL HA 1 1
12 18140 1 1 39 VAL HB H 3.693 -1.821 3.660 1.00 . A A . 39 VAL HB 1 1
12 18141 1 1 39 VAL HG11 H 1.373 -2.538 4.128 1.00 . A A . 39 VAL HG11 1 1
12 18142 1 1 39 VAL HG12 H 1.855 -3.090 5.734 1.00 . A A . 39 VAL HG12 1 1
12 18143 1 1 39 VAL HG13 H 2.504 -3.883 4.295 1.00 . A A . 39 VAL HG13 1 1
12 18144 1 1 39 VAL HG21 H 2.667 -0.604 6.264 1.00 . A A . 39 VAL HG21 1 1
12 18145 1 1 39 VAL HG22 H 2.102 -0.165 4.648 1.00 . A A . 39 VAL HG22 1 1
12 18146 1 1 39 VAL HG23 H 3.771 0.160 5.120 1.00 . A A . 39 VAL HG23 1 1
12 18147 1 1 39 VAL N N 4.229 -2.778 6.923 1.00 . A A . 39 VAL N 1 1
12 18148 1 1 39 VAL O O 6.516 -1.546 4.391 1.00 . A A . 39 VAL O 1 1
12 18149 1 1 40 LEU C C 8.272 -0.419 7.487 1.00 . A A . 40 LEU C 1 1
12 18150 1 1 40 LEU CA C 7.197 0.167 6.548 1.00 . A A . 40 LEU CA 1 1
12 18151 1 1 40 LEU CB C 6.721 1.545 7.082 1.00 . A A . 40 LEU CB 1 1
12 18152 1 1 40 LEU CD1 C 8.060 3.101 5.542 1.00 . A A . 40 LEU CD1 1 1
12 18153 1 1 40 LEU CD2 C 7.248 3.942 7.820 1.00 . A A . 40 LEU CD2 1 1
12 18154 1 1 40 LEU CG C 7.746 2.720 7.009 1.00 . A A . 40 LEU CG 1 1
12 18155 1 1 40 LEU H H 5.419 -0.790 7.212 1.00 . A A . 40 LEU H 1 1
12 18156 1 1 40 LEU HA H 7.618 0.300 5.553 1.00 . A A . 40 LEU HA 1 1
12 18157 1 1 40 LEU HB2 H 5.837 1.834 6.519 1.00 . A A . 40 LEU HB2 1 1
12 18158 1 1 40 LEU HB3 H 6.421 1.420 8.120 1.00 . A A . 40 LEU HB3 1 1
12 18159 1 1 40 LEU HD11 H 8.473 2.242 5.021 1.00 . A A . 40 LEU HD11 1 1
12 18160 1 1 40 LEU HD12 H 8.784 3.902 5.520 1.00 . A A . 40 LEU HD12 1 1
12 18161 1 1 40 LEU HD13 H 7.155 3.421 5.037 1.00 . A A . 40 LEU HD13 1 1
12 18162 1 1 40 LEU HD21 H 6.315 4.307 7.407 1.00 . A A . 40 LEU HD21 1 1
12 18163 1 1 40 LEU HD22 H 7.987 4.732 7.783 1.00 . A A . 40 LEU HD22 1 1
12 18164 1 1 40 LEU HD23 H 7.093 3.656 8.853 1.00 . A A . 40 LEU HD23 1 1
12 18165 1 1 40 LEU HG H 8.678 2.394 7.457 1.00 . A A . 40 LEU HG 1 1
12 18166 1 1 40 LEU N N 6.045 -0.760 6.463 1.00 . A A . 40 LEU N 1 1
12 18167 1 1 40 LEU O O 7.963 -0.803 8.625 1.00 . A A . 40 LEU O 1 1
12 18168 1 1 41 ASN C C 11.122 0.089 8.832 1.00 . A A . 41 ASN C 1 1
12 18169 1 1 41 ASN CA C 10.663 -0.988 7.811 1.00 . A A . 41 ASN CA 1 1
12 18170 1 1 41 ASN CB C 11.853 -1.380 6.888 1.00 . A A . 41 ASN CB 1 1
12 18171 1 1 41 ASN CG C 11.495 -2.435 5.836 1.00 . A A . 41 ASN CG 1 1
12 18172 1 1 41 ASN H H 9.684 -0.235 6.073 1.00 . A A . 41 ASN H 1 1
12 18173 1 1 41 ASN HA H 10.338 -1.867 8.356 1.00 . A A . 41 ASN HA 1 1
12 18174 1 1 41 ASN HB2 H 12.207 -0.493 6.375 1.00 . A A . 41 ASN HB2 1 1
12 18175 1 1 41 ASN HB3 H 12.659 -1.775 7.498 1.00 . A A . 41 ASN HB3 1 1
12 18176 1 1 41 ASN HD21 H 12.863 -1.719 4.591 1.00 . A A . 41 ASN HD21 1 1
12 18177 1 1 41 ASN HD22 H 11.953 -3.071 4.019 1.00 . A A . 41 ASN HD22 1 1
12 18178 1 1 41 ASN N N 9.523 -0.501 7.002 1.00 . A A . 41 ASN N 1 1
12 18179 1 1 41 ASN ND2 N 12.174 -2.407 4.704 1.00 . A A . 41 ASN ND2 1 1
12 18180 1 1 41 ASN O O 10.956 1.285 8.569 1.00 . A A . 41 ASN O 1 1
12 18181 1 1 41 ASN OD1 O 10.617 -3.271 6.035 1.00 . A A . 41 ASN OD1 1 1
12 18182 1 1 42 PRO C C 13.453 1.495 10.319 1.00 . A A . 42 PRO C 1 1
12 18183 1 1 42 PRO CA C 12.330 0.642 10.974 1.00 . A A . 42 PRO CA 1 1
12 18184 1 1 42 PRO CB C 12.881 -0.282 12.107 1.00 . A A . 42 PRO CB 1 1
12 18185 1 1 42 PRO CD C 11.796 -1.712 10.528 1.00 . A A . 42 PRO CD 1 1
12 18186 1 1 42 PRO CG C 12.962 -1.646 11.485 1.00 . A A . 42 PRO CG 1 1
12 18187 1 1 42 PRO HA H 11.576 1.313 11.383 1.00 . A A . 42 PRO HA 1 1
12 18188 1 1 42 PRO HB2 H 13.858 0.060 12.441 1.00 . A A . 42 PRO HB2 1 1
12 18189 1 1 42 PRO HB3 H 12.198 -0.275 12.953 1.00 . A A . 42 PRO HB3 1 1
12 18190 1 1 42 PRO HD2 H 12.000 -2.416 9.731 1.00 . A A . 42 PRO HD2 1 1
12 18191 1 1 42 PRO HD3 H 10.880 -1.986 11.045 1.00 . A A . 42 PRO HD3 1 1
12 18192 1 1 42 PRO HG2 H 13.904 -1.758 10.951 1.00 . A A . 42 PRO HG2 1 1
12 18193 1 1 42 PRO HG3 H 12.876 -2.415 12.246 1.00 . A A . 42 PRO HG3 1 1
12 18194 1 1 42 PRO N N 11.712 -0.317 10.013 1.00 . A A . 42 PRO N 1 1
12 18195 1 1 42 PRO O O 13.665 2.648 10.686 1.00 . A A . 42 PRO O 1 1
12 18196 1 1 43 ASP C C 14.593 2.685 7.626 1.00 . A A . 43 ASP C 1 1
12 18197 1 1 43 ASP CA C 15.180 1.557 8.513 1.00 . A A . 43 ASP CA 1 1
12 18198 1 1 43 ASP CB C 15.874 0.491 7.630 1.00 . A A . 43 ASP CB 1 1
12 18199 1 1 43 ASP CG C 16.472 -0.656 8.460 1.00 . A A . 43 ASP CG 1 1
12 18200 1 1 43 ASP H H 13.937 -0.047 9.136 1.00 . A A . 43 ASP H 1 1
12 18201 1 1 43 ASP HA H 15.915 1.983 9.194 1.00 . A A . 43 ASP HA 1 1
12 18202 1 1 43 ASP HB2 H 15.146 0.073 6.940 1.00 . A A . 43 ASP HB2 1 1
12 18203 1 1 43 ASP HB3 H 16.668 0.964 7.055 1.00 . A A . 43 ASP HB3 1 1
12 18204 1 1 43 ASP N N 14.134 0.896 9.324 1.00 . A A . 43 ASP N 1 1
12 18205 1 1 43 ASP O O 15.189 3.757 7.491 1.00 . A A . 43 ASP O 1 1
12 18206 1 1 43 ASP OD1 O 15.713 -1.564 8.872 1.00 . A A . 43 ASP OD1 1 1
12 18207 1 1 43 ASP OD2 O 17.688 -0.639 8.737 1.00 . A A . 43 ASP OD2 1 1
12 18208 1 1 44 ASP C C 12.042 4.509 6.992 1.00 . A A . 44 ASP C 1 1
12 18209 1 1 44 ASP CA C 12.708 3.397 6.157 1.00 . A A . 44 ASP CA 1 1
12 18210 1 1 44 ASP CB C 11.660 2.699 5.253 1.00 . A A . 44 ASP CB 1 1
12 18211 1 1 44 ASP CG C 12.312 1.817 4.181 1.00 . A A . 44 ASP CG 1 1
12 18212 1 1 44 ASP H H 13.024 1.525 7.132 1.00 . A A . 44 ASP H 1 1
12 18213 1 1 44 ASP HA H 13.455 3.865 5.518 1.00 . A A . 44 ASP HA 1 1
12 18214 1 1 44 ASP HB2 H 11.009 2.090 5.878 1.00 . A A . 44 ASP HB2 1 1
12 18215 1 1 44 ASP HB3 H 11.050 3.449 4.751 1.00 . A A . 44 ASP HB3 1 1
12 18216 1 1 44 ASP N N 13.421 2.413 7.010 1.00 . A A . 44 ASP N 1 1
12 18217 1 1 44 ASP O O 12.008 5.663 6.562 1.00 . A A . 44 ASP O 1 1
12 18218 1 1 44 ASP OD1 O 12.144 0.580 4.207 1.00 . A A . 44 ASP OD1 1 1
12 18219 1 1 44 ASP OD2 O 13.031 2.364 3.322 1.00 . A A . 44 ASP OD2 1 1
12 18220 1 1 45 GLU C C 11.992 6.109 9.655 1.00 . A A . 45 GLU C 1 1
12 18221 1 1 45 GLU CA C 10.916 5.151 9.096 1.00 . A A . 45 GLU CA 1 1
12 18222 1 1 45 GLU CB C 10.166 4.469 10.267 1.00 . A A . 45 GLU CB 1 1
12 18223 1 1 45 GLU CD C 8.678 4.831 12.341 1.00 . A A . 45 GLU CD 1 1
12 18224 1 1 45 GLU CG C 9.490 5.474 11.219 1.00 . A A . 45 GLU CG 1 1
12 18225 1 1 45 GLU H H 11.519 3.215 8.432 1.00 . A A . 45 GLU H 1 1
12 18226 1 1 45 GLU HA H 10.199 5.733 8.518 1.00 . A A . 45 GLU HA 1 1
12 18227 1 1 45 GLU HB2 H 9.404 3.810 9.862 1.00 . A A . 45 GLU HB2 1 1
12 18228 1 1 45 GLU HB3 H 10.871 3.874 10.838 1.00 . A A . 45 GLU HB3 1 1
12 18229 1 1 45 GLU HG2 H 10.261 6.102 11.662 1.00 . A A . 45 GLU HG2 1 1
12 18230 1 1 45 GLU HG3 H 8.835 6.114 10.634 1.00 . A A . 45 GLU HG3 1 1
12 18231 1 1 45 GLU N N 11.513 4.158 8.176 1.00 . A A . 45 GLU N 1 1
12 18232 1 1 45 GLU O O 11.783 7.319 9.706 1.00 . A A . 45 GLU O 1 1
12 18233 1 1 45 GLU OE1 O 9.245 4.569 13.421 1.00 . A A . 45 GLU OE1 1 1
12 18234 1 1 45 GLU OE2 O 7.470 4.585 12.156 1.00 . A A . 45 GLU OE2 1 1
12 18235 1 1 46 GLU C C 14.797 7.301 9.424 1.00 . A A . 46 GLU C 1 1
12 18236 1 1 46 GLU CA C 14.327 6.312 10.527 1.00 . A A . 46 GLU CA 1 1
12 18237 1 1 46 GLU CB C 15.475 5.334 10.919 1.00 . A A . 46 GLU CB 1 1
12 18238 1 1 46 GLU CD C 16.716 6.972 12.499 1.00 . A A . 46 GLU CD 1 1
12 18239 1 1 46 GLU CG C 16.819 5.988 11.317 1.00 . A A . 46 GLU CG 1 1
12 18240 1 1 46 GLU H H 13.190 4.559 10.102 1.00 . A A . 46 GLU H 1 1
12 18241 1 1 46 GLU HA H 14.033 6.879 11.410 1.00 . A A . 46 GLU HA 1 1
12 18242 1 1 46 GLU HB2 H 15.140 4.731 11.755 1.00 . A A . 46 GLU HB2 1 1
12 18243 1 1 46 GLU HB3 H 15.661 4.672 10.080 1.00 . A A . 46 GLU HB3 1 1
12 18244 1 1 46 GLU HG2 H 17.517 5.203 11.587 1.00 . A A . 46 GLU HG2 1 1
12 18245 1 1 46 GLU HG3 H 17.214 6.514 10.450 1.00 . A A . 46 GLU HG3 1 1
12 18246 1 1 46 GLU N N 13.141 5.538 10.078 1.00 . A A . 46 GLU N 1 1
12 18247 1 1 46 GLU O O 15.069 8.469 9.703 1.00 . A A . 46 GLU O 1 1
12 18248 1 1 46 GLU OE1 O 16.524 6.515 13.647 1.00 . A A . 46 GLU OE1 1 1
12 18249 1 1 46 GLU OE2 O 16.841 8.199 12.292 1.00 . A A . 46 GLU OE2 1 1
12 18250 1 1 47 GLN C C 14.230 8.837 6.798 1.00 . A A . 47 GLN C 1 1
12 18251 1 1 47 GLN CA C 15.179 7.611 6.965 1.00 . A A . 47 GLN CA 1 1
12 18252 1 1 47 GLN CB C 15.151 6.669 5.714 1.00 . A A . 47 GLN CB 1 1
12 18253 1 1 47 GLN CD C 13.908 7.481 3.588 1.00 . A A . 47 GLN CD 1 1
12 18254 1 1 47 GLN CG C 15.256 7.348 4.312 1.00 . A A . 47 GLN CG 1 1
12 18255 1 1 47 GLN H H 14.653 5.854 8.050 1.00 . A A . 47 GLN H 1 1
12 18256 1 1 47 GLN HA H 16.192 7.979 7.096 1.00 . A A . 47 GLN HA 1 1
12 18257 1 1 47 GLN HB2 H 15.980 5.971 5.808 1.00 . A A . 47 GLN HB2 1 1
12 18258 1 1 47 GLN HB3 H 14.232 6.088 5.749 1.00 . A A . 47 GLN HB3 1 1
12 18259 1 1 47 GLN HE21 H 14.125 5.691 2.764 1.00 . A A . 47 GLN HE21 1 1
12 18260 1 1 47 GLN HE22 H 12.673 6.534 2.371 1.00 . A A . 47 GLN HE22 1 1
12 18261 1 1 47 GLN HG2 H 15.678 8.338 4.435 1.00 . A A . 47 GLN HG2 1 1
12 18262 1 1 47 GLN HG3 H 15.925 6.767 3.685 1.00 . A A . 47 GLN HG3 1 1
12 18263 1 1 47 GLN N N 14.845 6.805 8.172 1.00 . A A . 47 GLN N 1 1
12 18264 1 1 47 GLN NE2 N 13.531 6.468 2.829 1.00 . A A . 47 GLN NE2 1 1
12 18265 1 1 47 GLN O O 14.690 9.961 6.547 1.00 . A A . 47 GLN O 1 1
12 18266 1 1 47 GLN OE1 O 13.207 8.477 3.722 1.00 . A A . 47 GLN OE1 1 1
12 18267 1 1 48 VAL C C 12.046 10.697 8.048 1.00 . A A . 48 VAL C 1 1
12 18268 1 1 48 VAL CA C 11.884 9.664 6.897 1.00 . A A . 48 VAL CA 1 1
12 18269 1 1 48 VAL CB C 10.432 9.049 6.916 1.00 . A A . 48 VAL CB 1 1
12 18270 1 1 48 VAL CG1 C 9.351 10.154 7.050 1.00 . A A . 48 VAL CG1 1 1
12 18271 1 1 48 VAL CG2 C 10.181 8.179 5.653 1.00 . A A . 48 VAL CG2 1 1
12 18272 1 1 48 VAL H H 12.629 7.678 7.126 1.00 . A A . 48 VAL H 1 1
12 18273 1 1 48 VAL HA H 12.013 10.184 5.948 1.00 . A A . 48 VAL HA 1 1
12 18274 1 1 48 VAL HB H 10.358 8.400 7.788 1.00 . A A . 48 VAL HB 1 1
12 18275 1 1 48 VAL HG11 H 8.365 9.709 7.028 1.00 . A A . 48 VAL HG11 1 1
12 18276 1 1 48 VAL HG12 H 9.442 10.858 6.233 1.00 . A A . 48 VAL HG12 1 1
12 18277 1 1 48 VAL HG13 H 9.480 10.682 7.988 1.00 . A A . 48 VAL HG13 1 1
12 18278 1 1 48 VAL HG21 H 10.923 7.390 5.595 1.00 . A A . 48 VAL HG21 1 1
12 18279 1 1 48 VAL HG22 H 10.246 8.792 4.764 1.00 . A A . 48 VAL HG22 1 1
12 18280 1 1 48 VAL HG23 H 9.194 7.732 5.705 1.00 . A A . 48 VAL HG23 1 1
12 18281 1 1 48 VAL N N 12.916 8.602 6.961 1.00 . A A . 48 VAL N 1 1
12 18282 1 1 48 VAL O O 12.140 11.897 7.800 1.00 . A A . 48 VAL O 1 1
12 18283 1 1 49 LEU C C 13.522 11.632 10.816 1.00 . A A . 49 LEU C 1 1
12 18284 1 1 49 LEU CA C 12.125 11.021 10.521 1.00 . A A . 49 LEU CA 1 1
12 18285 1 1 49 LEU CB C 11.603 10.181 11.716 1.00 . A A . 49 LEU CB 1 1
12 18286 1 1 49 LEU CD1 C 9.766 8.767 12.808 1.00 . A A . 49 LEU CD1 1 1
12 18287 1 1 49 LEU CD2 C 9.113 10.705 11.272 1.00 . A A . 49 LEU CD2 1 1
12 18288 1 1 49 LEU CG C 10.156 9.594 11.566 1.00 . A A . 49 LEU CG 1 1
12 18289 1 1 49 LEU H H 12.171 9.233 9.384 1.00 . A A . 49 LEU H 1 1
12 18290 1 1 49 LEU HA H 11.437 11.848 10.365 1.00 . A A . 49 LEU HA 1 1
12 18291 1 1 49 LEU HB2 H 12.290 9.353 11.870 1.00 . A A . 49 LEU HB2 1 1
12 18292 1 1 49 LEU HB3 H 11.622 10.803 12.609 1.00 . A A . 49 LEU HB3 1 1
12 18293 1 1 49 LEU HD11 H 10.483 7.969 12.950 1.00 . A A . 49 LEU HD11 1 1
12 18294 1 1 49 LEU HD12 H 8.785 8.335 12.665 1.00 . A A . 49 LEU HD12 1 1
12 18295 1 1 49 LEU HD13 H 9.754 9.400 13.689 1.00 . A A . 49 LEU HD13 1 1
12 18296 1 1 49 LEU HD21 H 8.133 10.264 11.153 1.00 . A A . 49 LEU HD21 1 1
12 18297 1 1 49 LEU HD22 H 9.379 11.220 10.356 1.00 . A A . 49 LEU HD22 1 1
12 18298 1 1 49 LEU HD23 H 9.091 11.418 12.087 1.00 . A A . 49 LEU HD23 1 1
12 18299 1 1 49 LEU HG H 10.148 8.912 10.718 1.00 . A A . 49 LEU HG 1 1
12 18300 1 1 49 LEU N N 12.113 10.198 9.287 1.00 . A A . 49 LEU N 1 1
12 18301 1 1 49 LEU O O 13.656 12.471 11.714 1.00 . A A . 49 LEU O 1 1
12 18302 1 1 50 SER C C 15.841 13.312 9.628 1.00 . A A . 50 SER C 1 1
12 18303 1 1 50 SER CA C 15.911 11.840 10.097 1.00 . A A . 50 SER CA 1 1
12 18304 1 1 50 SER CB C 16.888 11.060 9.186 1.00 . A A . 50 SER CB 1 1
12 18305 1 1 50 SER H H 14.422 10.423 9.475 1.00 . A A . 50 SER H 1 1
12 18306 1 1 50 SER HA H 16.272 11.806 11.121 1.00 . A A . 50 SER HA 1 1
12 18307 1 1 50 SER HB2 H 16.986 10.047 9.556 1.00 . A A . 50 SER HB2 1 1
12 18308 1 1 50 SER HB3 H 16.501 11.030 8.171 1.00 . A A . 50 SER HB3 1 1
12 18309 1 1 50 SER HG H 18.624 11.428 8.347 1.00 . A A . 50 SER HG 1 1
12 18310 1 1 50 SER N N 14.556 11.209 10.054 1.00 . A A . 50 SER N 1 1
12 18311 1 1 50 SER O O 16.565 14.179 10.121 1.00 . A A . 50 SER O 1 1
12 18312 1 1 50 SER OG O 18.174 11.657 9.168 1.00 . A A . 50 SER OG 1 1
12 18313 1 1 51 ASP C C 13.036 14.851 7.823 1.00 . A A . 51 ASP C 1 1
12 18314 1 1 51 ASP CA C 14.540 14.904 8.233 1.00 . A A . 51 ASP CA 1 1
12 18315 1 1 51 ASP CB C 15.473 15.421 7.092 1.00 . A A . 51 ASP CB 1 1
12 18316 1 1 51 ASP CG C 15.560 14.482 5.873 1.00 . A A . 51 ASP CG 1 1
12 18317 1 1 51 ASP H H 14.519 12.795 8.230 1.00 . A A . 51 ASP H 1 1
12 18318 1 1 51 ASP HA H 14.633 15.577 9.085 1.00 . A A . 51 ASP HA 1 1
12 18319 1 1 51 ASP HB2 H 15.117 16.391 6.763 1.00 . A A . 51 ASP HB2 1 1
12 18320 1 1 51 ASP HB3 H 16.475 15.547 7.493 1.00 . A A . 51 ASP HB3 1 1
12 18321 1 1 51 ASP N N 14.940 13.560 8.672 1.00 . A A . 51 ASP N 1 1
12 18322 1 1 51 ASP O O 12.697 14.511 6.680 1.00 . A A . 51 ASP O 1 1
12 18323 1 1 51 ASP OD1 O 16.073 13.351 6.018 1.00 . A A . 51 ASP OD1 1 1
12 18324 1 1 51 ASP OD2 O 15.116 14.860 4.763 1.00 . A A . 51 ASP OD2 1 1
12 18325 1 1 52 PRO C C 10.058 16.274 7.864 1.00 . A A . 52 PRO C 1 1
12 18326 1 1 52 PRO CA C 10.642 14.989 8.524 1.00 . A A . 52 PRO CA 1 1
12 18327 1 1 52 PRO CB C 10.035 14.688 9.919 1.00 . A A . 52 PRO CB 1 1
12 18328 1 1 52 PRO CD C 12.362 15.372 10.228 1.00 . A A . 52 PRO CD 1 1
12 18329 1 1 52 PRO CG C 11.006 15.260 10.918 1.00 . A A . 52 PRO CG 1 1
12 18330 1 1 52 PRO HA H 10.430 14.147 7.865 1.00 . A A . 52 PRO HA 1 1
12 18331 1 1 52 PRO HB2 H 9.054 15.144 10.010 1.00 . A A . 52 PRO HB2 1 1
12 18332 1 1 52 PRO HB3 H 9.931 13.610 10.044 1.00 . A A . 52 PRO HB3 1 1
12 18333 1 1 52 PRO HD2 H 12.764 16.374 10.334 1.00 . A A . 52 PRO HD2 1 1
12 18334 1 1 52 PRO HD3 H 13.061 14.653 10.643 1.00 . A A . 52 PRO HD3 1 1
12 18335 1 1 52 PRO HG2 H 10.668 16.241 11.235 1.00 . A A . 52 PRO HG2 1 1
12 18336 1 1 52 PRO HG3 H 11.075 14.606 11.784 1.00 . A A . 52 PRO HG3 1 1
12 18337 1 1 52 PRO N N 12.089 15.072 8.797 1.00 . A A . 52 PRO N 1 1
12 18338 1 1 52 PRO O O 9.754 16.261 6.683 1.00 . A A . 52 PRO O 1 1
12 18339 1 1 53 ASN C C 10.062 19.582 7.388 1.00 . A A . 53 ASN C 1 1
12 18340 1 1 53 ASN CA C 9.191 18.582 8.181 1.00 . A A . 53 ASN CA 1 1
12 18341 1 1 53 ASN CB C 8.547 19.266 9.421 1.00 . A A . 53 ASN CB 1 1
12 18342 1 1 53 ASN CG C 7.650 18.328 10.234 1.00 . A A . 53 ASN CG 1 1
12 18343 1 1 53 ASN H H 10.531 17.465 9.396 1.00 . A A . 53 ASN H 1 1
12 18344 1 1 53 ASN HA H 8.386 18.234 7.528 1.00 . A A . 53 ASN HA 1 1
12 18345 1 1 53 ASN HB2 H 9.334 19.628 10.070 1.00 . A A . 53 ASN HB2 1 1
12 18346 1 1 53 ASN HB3 H 7.948 20.108 9.093 1.00 . A A . 53 ASN HB3 1 1
12 18347 1 1 53 ASN HD21 H 7.905 19.423 11.864 1.00 . A A . 53 ASN HD21 1 1
12 18348 1 1 53 ASN HD22 H 6.908 18.026 12.039 1.00 . A A . 53 ASN HD22 1 1
12 18349 1 1 53 ASN N N 9.989 17.401 8.596 1.00 . A A . 53 ASN N 1 1
12 18350 1 1 53 ASN ND2 N 7.468 18.625 11.507 1.00 . A A . 53 ASN ND2 1 1
12 18351 1 1 53 ASN O O 10.669 20.493 7.962 1.00 . A A . 53 ASN O 1 1
12 18352 1 1 53 ASN OD1 O 7.097 17.362 9.721 1.00 . A A . 53 ASN OD1 1 1
12 18353 1 1 54 LEU C C 10.482 20.010 3.680 1.00 . A A . 54 LEU C 1 1
12 18354 1 1 54 LEU CA C 10.952 20.205 5.147 1.00 . A A . 54 LEU CA 1 1
12 18355 1 1 54 LEU CB C 12.492 19.922 5.290 1.00 . A A . 54 LEU CB 1 1
12 18356 1 1 54 LEU CD1 C 14.595 18.546 4.765 1.00 . A A . 54 LEU CD1 1 1
12 18357 1 1 54 LEU CD2 C 12.429 17.338 5.252 1.00 . A A . 54 LEU CD2 1 1
12 18358 1 1 54 LEU CG C 13.057 18.605 4.655 1.00 . A A . 54 LEU CG 1 1
12 18359 1 1 54 LEU H H 9.671 18.590 5.691 1.00 . A A . 54 LEU H 1 1
12 18360 1 1 54 LEU HA H 10.761 21.240 5.417 1.00 . A A . 54 LEU HA 1 1
12 18361 1 1 54 LEU HB2 H 13.021 20.761 4.845 1.00 . A A . 54 LEU HB2 1 1
12 18362 1 1 54 LEU HB3 H 12.728 19.913 6.351 1.00 . A A . 54 LEU HB3 1 1
12 18363 1 1 54 LEU HD11 H 14.957 17.655 4.267 1.00 . A A . 54 LEU HD11 1 1
12 18364 1 1 54 LEU HD12 H 14.891 18.519 5.807 1.00 . A A . 54 LEU HD12 1 1
12 18365 1 1 54 LEU HD13 H 15.025 19.416 4.291 1.00 . A A . 54 LEU HD13 1 1
12 18366 1 1 54 LEU HD21 H 12.843 16.465 4.761 1.00 . A A . 54 LEU HD21 1 1
12 18367 1 1 54 LEU HD22 H 11.360 17.356 5.094 1.00 . A A . 54 LEU HD22 1 1
12 18368 1 1 54 LEU HD23 H 12.636 17.287 6.312 1.00 . A A . 54 LEU HD23 1 1
12 18369 1 1 54 LEU HG H 12.813 18.608 3.607 1.00 . A A . 54 LEU HG 1 1
12 18370 1 1 54 LEU N N 10.156 19.356 6.066 1.00 . A A . 54 LEU N 1 1
12 18371 1 1 54 LEU O O 9.610 19.178 3.406 1.00 . A A . 54 LEU O 1 1
12 18372 1 1 55 VAL C C 11.059 19.392 0.615 1.00 . A A . 55 VAL C 1 1
12 18373 1 1 55 VAL CA C 10.705 20.744 1.307 1.00 . A A . 55 VAL CA 1 1
12 18374 1 1 55 VAL CB C 11.371 21.944 0.533 1.00 . A A . 55 VAL CB 1 1
12 18375 1 1 55 VAL CG1 C 10.920 23.300 1.134 1.00 . A A . 55 VAL CG1 1 1
12 18376 1 1 55 VAL CG2 C 12.921 21.827 0.523 1.00 . A A . 55 VAL CG2 1 1
12 18377 1 1 55 VAL H H 11.773 21.398 3.039 1.00 . A A . 55 VAL H 1 1
12 18378 1 1 55 VAL HA H 9.626 20.873 1.255 1.00 . A A . 55 VAL HA 1 1
12 18379 1 1 55 VAL HB H 11.025 21.911 -0.499 1.00 . A A . 55 VAL HB 1 1
12 18380 1 1 55 VAL HG11 H 11.231 23.364 2.170 1.00 . A A . 55 VAL HG11 1 1
12 18381 1 1 55 VAL HG12 H 9.839 23.382 1.085 1.00 . A A . 55 VAL HG12 1 1
12 18382 1 1 55 VAL HG13 H 11.361 24.116 0.578 1.00 . A A . 55 VAL HG13 1 1
12 18383 1 1 55 VAL HG21 H 13.352 22.661 -0.018 1.00 . A A . 55 VAL HG21 1 1
12 18384 1 1 55 VAL HG22 H 13.216 20.903 0.039 1.00 . A A . 55 VAL HG22 1 1
12 18385 1 1 55 VAL HG23 H 13.296 21.829 1.539 1.00 . A A . 55 VAL HG23 1 1
12 18386 1 1 55 VAL N N 11.076 20.774 2.749 1.00 . A A . 55 VAL N 1 1
12 18387 1 1 55 VAL O O 10.360 18.957 -0.311 1.00 . A A . 55 VAL O 1 1
12 18388 1 1 56 ILE C C 11.610 16.293 0.841 1.00 . A A . 56 ILE C 1 1
12 18389 1 1 56 ILE CA C 12.620 17.441 0.550 1.00 . A A . 56 ILE CA 1 1
12 18390 1 1 56 ILE CB C 14.053 17.094 1.131 1.00 . A A . 56 ILE CB 1 1
12 18391 1 1 56 ILE CD1 C 16.470 18.057 1.358 1.00 . A A . 56 ILE CD1 1 1
12 18392 1 1 56 ILE CG1 C 15.060 18.255 0.812 1.00 . A A . 56 ILE CG1 1 1
12 18393 1 1 56 ILE CG2 C 14.591 15.731 0.607 1.00 . A A . 56 ILE CG2 1 1
12 18394 1 1 56 ILE H H 12.630 19.142 1.832 1.00 . A A . 56 ILE H 1 1
12 18395 1 1 56 ILE HA H 12.711 17.553 -0.530 1.00 . A A . 56 ILE HA 1 1
12 18396 1 1 56 ILE HB H 13.955 17.010 2.210 1.00 . A A . 56 ILE HB 1 1
12 18397 1 1 56 ILE HD11 H 16.905 17.163 0.927 1.00 . A A . 56 ILE HD11 1 1
12 18398 1 1 56 ILE HD12 H 16.434 17.957 2.433 1.00 . A A . 56 ILE HD12 1 1
12 18399 1 1 56 ILE HD13 H 17.077 18.910 1.097 1.00 . A A . 56 ILE HD13 1 1
12 18400 1 1 56 ILE HG12 H 15.147 18.369 -0.260 1.00 . A A . 56 ILE HG12 1 1
12 18401 1 1 56 ILE HG13 H 14.677 19.182 1.230 1.00 . A A . 56 ILE HG13 1 1
12 18402 1 1 56 ILE HG21 H 14.677 15.759 -0.471 1.00 . A A . 56 ILE HG21 1 1
12 18403 1 1 56 ILE HG22 H 13.912 14.936 0.889 1.00 . A A . 56 ILE HG22 1 1
12 18404 1 1 56 ILE HG23 H 15.565 15.529 1.038 1.00 . A A . 56 ILE HG23 1 1
12 18405 1 1 56 ILE N N 12.136 18.738 1.093 1.00 . A A . 56 ILE N 1 1
12 18406 1 1 56 ILE O O 11.548 15.312 0.093 1.00 . A A . 56 ILE O 1 1
12 18407 1 1 57 ARG C C 8.788 15.115 1.169 1.00 . A A . 57 ARG C 1 1
12 18408 1 1 57 ARG CA C 9.769 15.466 2.317 1.00 . A A . 57 ARG CA 1 1
12 18409 1 1 57 ARG CB C 8.976 15.984 3.544 1.00 . A A . 57 ARG CB 1 1
12 18410 1 1 57 ARG CD C 7.148 15.525 5.302 1.00 . A A . 57 ARG CD 1 1
12 18411 1 1 57 ARG CG C 7.851 15.036 4.025 1.00 . A A . 57 ARG CG 1 1
12 18412 1 1 57 ARG CZ C 5.866 17.497 6.092 1.00 . A A . 57 ARG CZ 1 1
12 18413 1 1 57 ARG H H 10.898 17.266 2.447 1.00 . A A . 57 ARG H 1 1
12 18414 1 1 57 ARG HA H 10.294 14.560 2.607 1.00 . A A . 57 ARG HA 1 1
12 18415 1 1 57 ARG HB2 H 9.671 16.137 4.365 1.00 . A A . 57 ARG HB2 1 1
12 18416 1 1 57 ARG HB3 H 8.532 16.942 3.291 1.00 . A A . 57 ARG HB3 1 1
12 18417 1 1 57 ARG HD2 H 6.380 14.805 5.569 1.00 . A A . 57 ARG HD2 1 1
12 18418 1 1 57 ARG HD3 H 7.873 15.571 6.105 1.00 . A A . 57 ARG HD3 1 1
12 18419 1 1 57 ARG HE H 6.598 17.279 4.276 1.00 . A A . 57 ARG HE 1 1
12 18420 1 1 57 ARG HG2 H 7.108 14.951 3.237 1.00 . A A . 57 ARG HG2 1 1
12 18421 1 1 57 ARG HG3 H 8.277 14.055 4.210 1.00 . A A . 57 ARG HG3 1 1
12 18422 1 1 57 ARG HH11 H 6.041 16.073 7.480 1.00 . A A . 57 ARG HH11 1 1
12 18423 1 1 57 ARG HH12 H 5.192 17.494 7.965 1.00 . A A . 57 ARG HH12 1 1
12 18424 1 1 57 ARG HH21 H 5.498 19.072 4.941 1.00 . A A . 57 ARG HH21 1 1
12 18425 1 1 57 ARG HH22 H 4.897 19.163 6.560 1.00 . A A . 57 ARG HH22 1 1
12 18426 1 1 57 ARG N N 10.798 16.455 1.910 1.00 . A A . 57 ARG N 1 1
12 18427 1 1 57 ARG NE N 6.519 16.848 5.147 1.00 . A A . 57 ARG NE 1 1
12 18428 1 1 57 ARG NH1 N 5.683 16.979 7.270 1.00 . A A . 57 ARG NH1 1 1
12 18429 1 1 57 ARG NH2 N 5.379 18.666 5.844 1.00 . A A . 57 ARG NH2 1 1
12 18430 1 1 57 ARG O O 8.399 13.955 1.019 1.00 . A A . 57 ARG O 1 1
12 18431 1 1 58 LYS C C 8.119 15.055 -1.910 1.00 . A A . 58 LYS C 1 1
12 18432 1 1 58 LYS CA C 7.493 15.921 -0.789 1.00 . A A . 58 LYS CA 1 1
12 18433 1 1 58 LYS CB C 6.980 17.282 -1.321 1.00 . A A . 58 LYS CB 1 1
12 18434 1 1 58 LYS CD C 5.314 19.211 -0.878 1.00 . A A . 58 LYS CD 1 1
12 18435 1 1 58 LYS CE C 4.341 19.832 0.144 1.00 . A A . 58 LYS CE 1 1
12 18436 1 1 58 LYS CG C 6.135 18.053 -0.275 1.00 . A A . 58 LYS CG 1 1
12 18437 1 1 58 LYS H H 8.779 17.013 0.517 1.00 . A A . 58 LYS H 1 1
12 18438 1 1 58 LYS HA H 6.637 15.371 -0.401 1.00 . A A . 58 LYS HA 1 1
12 18439 1 1 58 LYS HB2 H 7.831 17.897 -1.601 1.00 . A A . 58 LYS HB2 1 1
12 18440 1 1 58 LYS HB3 H 6.365 17.110 -2.202 1.00 . A A . 58 LYS HB3 1 1
12 18441 1 1 58 LYS HD2 H 5.992 19.980 -1.228 1.00 . A A . 58 LYS HD2 1 1
12 18442 1 1 58 LYS HD3 H 4.739 18.834 -1.722 1.00 . A A . 58 LYS HD3 1 1
12 18443 1 1 58 LYS HE2 H 3.691 19.060 0.534 1.00 . A A . 58 LYS HE2 1 1
12 18444 1 1 58 LYS HE3 H 4.910 20.265 0.959 1.00 . A A . 58 LYS HE3 1 1
12 18445 1 1 58 LYS HG2 H 5.446 17.355 0.196 1.00 . A A . 58 LYS HG2 1 1
12 18446 1 1 58 LYS HG3 H 6.802 18.452 0.485 1.00 . A A . 58 LYS HG3 1 1
12 18447 1 1 58 LYS HZ1 H 2.826 21.261 0.246 1.00 . A A . 58 LYS HZ1 1 1
12 18448 1 1 58 LYS HZ2 H 2.959 20.511 -1.265 1.00 . A A . 58 LYS HZ2 1 1
12 18449 1 1 58 LYS HZ3 H 4.090 21.677 -0.797 1.00 . A A . 58 LYS HZ3 1 1
12 18450 1 1 58 LYS N N 8.420 16.117 0.352 1.00 . A A . 58 LYS N 1 1
12 18451 1 1 58 LYS NZ N 3.496 20.894 -0.460 1.00 . A A . 58 LYS NZ 1 1
12 18452 1 1 58 LYS O O 7.408 14.350 -2.627 1.00 . A A . 58 LYS O 1 1
12 18453 1 1 59 ARG C C 10.229 12.747 -2.234 1.00 . A A . 59 ARG C 1 1
12 18454 1 1 59 ARG CA C 10.195 14.146 -2.900 1.00 . A A . 59 ARG CA 1 1
12 18455 1 1 59 ARG CB C 11.630 14.665 -3.169 1.00 . A A . 59 ARG CB 1 1
12 18456 1 1 59 ARG CD C 13.786 14.409 -4.538 1.00 . A A . 59 ARG CD 1 1
12 18457 1 1 59 ARG CG C 12.492 13.735 -4.053 1.00 . A A . 59 ARG CG 1 1
12 18458 1 1 59 ARG CZ C 14.311 16.134 -6.251 1.00 . A A . 59 ARG CZ 1 1
12 18459 1 1 59 ARG H H 9.948 15.788 -1.556 1.00 . A A . 59 ARG H 1 1
12 18460 1 1 59 ARG HA H 9.667 14.069 -3.849 1.00 . A A . 59 ARG HA 1 1
12 18461 1 1 59 ARG HB2 H 11.558 15.633 -3.659 1.00 . A A . 59 ARG HB2 1 1
12 18462 1 1 59 ARG HB3 H 12.135 14.800 -2.217 1.00 . A A . 59 ARG HB3 1 1
12 18463 1 1 59 ARG HD2 H 14.377 14.697 -3.675 1.00 . A A . 59 ARG HD2 1 1
12 18464 1 1 59 ARG HD3 H 14.350 13.696 -5.134 1.00 . A A . 59 ARG HD3 1 1
12 18465 1 1 59 ARG HE H 12.664 16.071 -5.185 1.00 . A A . 59 ARG HE 1 1
12 18466 1 1 59 ARG HG2 H 12.753 12.849 -3.483 1.00 . A A . 59 ARG HG2 1 1
12 18467 1 1 59 ARG HG3 H 11.909 13.434 -4.919 1.00 . A A . 59 ARG HG3 1 1
12 18468 1 1 59 ARG HH11 H 15.715 14.730 -6.103 1.00 . A A . 59 ARG HH11 1 1
12 18469 1 1 59 ARG HH12 H 16.024 15.986 -7.247 1.00 . A A . 59 ARG HH12 1 1
12 18470 1 1 59 ARG HH21 H 13.089 17.649 -6.659 1.00 . A A . 59 ARG HH21 1 1
12 18471 1 1 59 ARG HH22 H 14.566 17.608 -7.559 1.00 . A A . 59 ARG HH22 1 1
12 18472 1 1 59 ARG N N 9.450 15.100 -2.043 1.00 . A A . 59 ARG N 1 1
12 18473 1 1 59 ARG NE N 13.513 15.616 -5.345 1.00 . A A . 59 ARG NE 1 1
12 18474 1 1 59 ARG NH1 N 15.439 15.575 -6.554 1.00 . A A . 59 ARG NH1 1 1
12 18475 1 1 59 ARG NH2 N 13.963 17.216 -6.866 1.00 . A A . 59 ARG NH2 1 1
12 18476 1 1 59 ARG O O 10.043 11.720 -2.899 1.00 . A A . 59 ARG O 1 1
12 18477 1 1 60 LYS C C 9.049 10.792 -0.074 1.00 . A A . 60 LYS C 1 1
12 18478 1 1 60 LYS CA C 10.432 11.512 -0.073 1.00 . A A . 60 LYS CA 1 1
12 18479 1 1 60 LYS CB C 10.910 11.835 1.373 1.00 . A A . 60 LYS CB 1 1
12 18480 1 1 60 LYS CD C 12.768 12.901 2.845 1.00 . A A . 60 LYS CD 1 1
12 18481 1 1 60 LYS CE C 12.951 11.734 3.829 1.00 . A A . 60 LYS CE 1 1
12 18482 1 1 60 LYS CG C 12.331 12.448 1.429 1.00 . A A . 60 LYS CG 1 1
12 18483 1 1 60 LYS H H 10.589 13.600 -0.462 1.00 . A A . 60 LYS H 1 1
12 18484 1 1 60 LYS HA H 11.155 10.836 -0.523 1.00 . A A . 60 LYS HA 1 1
12 18485 1 1 60 LYS HB2 H 10.216 12.537 1.823 1.00 . A A . 60 LYS HB2 1 1
12 18486 1 1 60 LYS HB3 H 10.910 10.919 1.961 1.00 . A A . 60 LYS HB3 1 1
12 18487 1 1 60 LYS HD2 H 13.712 13.432 2.761 1.00 . A A . 60 LYS HD2 1 1
12 18488 1 1 60 LYS HD3 H 12.020 13.583 3.240 1.00 . A A . 60 LYS HD3 1 1
12 18489 1 1 60 LYS HE2 H 11.995 11.256 3.998 1.00 . A A . 60 LYS HE2 1 1
12 18490 1 1 60 LYS HE3 H 13.639 11.011 3.405 1.00 . A A . 60 LYS HE3 1 1
12 18491 1 1 60 LYS HG2 H 13.042 11.715 1.064 1.00 . A A . 60 LYS HG2 1 1
12 18492 1 1 60 LYS HG3 H 12.355 13.310 0.768 1.00 . A A . 60 LYS HG3 1 1
12 18493 1 1 60 LYS HZ1 H 13.660 11.373 5.753 1.00 . A A . 60 LYS HZ1 1 1
12 18494 1 1 60 LYS HZ2 H 12.809 12.825 5.603 1.00 . A A . 60 LYS HZ2 1 1
12 18495 1 1 60 LYS HZ3 H 14.380 12.698 4.994 1.00 . A A . 60 LYS HZ3 1 1
12 18496 1 1 60 LYS N N 10.428 12.741 -0.904 1.00 . A A . 60 LYS N 1 1
12 18497 1 1 60 LYS NZ N 13.486 12.187 5.134 1.00 . A A . 60 LYS NZ 1 1
12 18498 1 1 60 LYS O O 8.991 9.609 0.237 1.00 . A A . 60 LYS O 1 1
12 18499 1 1 61 VAL C C 6.665 10.032 -1.933 1.00 . A A . 61 VAL C 1 1
12 18500 1 1 61 VAL CA C 6.608 10.896 -0.646 1.00 . A A . 61 VAL CA 1 1
12 18501 1 1 61 VAL CB C 5.438 11.940 -0.816 1.00 . A A . 61 VAL CB 1 1
12 18502 1 1 61 VAL CG1 C 4.050 11.239 -0.894 1.00 . A A . 61 VAL CG1 1 1
12 18503 1 1 61 VAL CG2 C 5.449 13.008 0.290 1.00 . A A . 61 VAL CG2 1 1
12 18504 1 1 61 VAL H H 8.017 12.501 -0.400 1.00 . A A . 61 VAL H 1 1
12 18505 1 1 61 VAL HA H 6.373 10.252 0.202 1.00 . A A . 61 VAL HA 1 1
12 18506 1 1 61 VAL HB H 5.595 12.457 -1.766 1.00 . A A . 61 VAL HB 1 1
12 18507 1 1 61 VAL HG11 H 3.864 10.689 0.023 1.00 . A A . 61 VAL HG11 1 1
12 18508 1 1 61 VAL HG12 H 4.031 10.550 -1.730 1.00 . A A . 61 VAL HG12 1 1
12 18509 1 1 61 VAL HG13 H 3.269 11.979 -1.029 1.00 . A A . 61 VAL HG13 1 1
12 18510 1 1 61 VAL HG21 H 6.401 13.523 0.289 1.00 . A A . 61 VAL HG21 1 1
12 18511 1 1 61 VAL HG22 H 5.302 12.539 1.250 1.00 . A A . 61 VAL HG22 1 1
12 18512 1 1 61 VAL HG23 H 4.657 13.727 0.118 1.00 . A A . 61 VAL HG23 1 1
12 18513 1 1 61 VAL N N 7.940 11.524 -0.377 1.00 . A A . 61 VAL N 1 1
12 18514 1 1 61 VAL O O 6.183 8.896 -1.953 1.00 . A A . 61 VAL O 1 1
12 18515 1 1 62 GLY C C 8.377 8.646 -4.113 1.00 . A A . 62 GLY C 1 1
12 18516 1 1 62 GLY CA C 7.455 9.864 -4.271 1.00 . A A . 62 GLY CA 1 1
12 18517 1 1 62 GLY H H 7.557 11.527 -2.937 1.00 . A A . 62 GLY H 1 1
12 18518 1 1 62 GLY HA2 H 6.488 9.537 -4.642 1.00 . A A . 62 GLY HA2 1 1
12 18519 1 1 62 GLY HA3 H 7.891 10.537 -4.994 1.00 . A A . 62 GLY HA3 1 1
12 18520 1 1 62 GLY N N 7.253 10.598 -3.007 1.00 . A A . 62 GLY N 1 1
12 18521 1 1 62 GLY O O 8.149 7.595 -4.722 1.00 . A A . 62 GLY O 1 1
12 18522 1 1 63 VAL C C 9.540 6.645 -2.026 1.00 . A A . 63 VAL C 1 1
12 18523 1 1 63 VAL CA C 10.320 7.702 -2.864 1.00 . A A . 63 VAL CA 1 1
12 18524 1 1 63 VAL CB C 11.542 8.263 -2.039 1.00 . A A . 63 VAL CB 1 1
12 18525 1 1 63 VAL CG1 C 12.465 7.130 -1.517 1.00 . A A . 63 VAL CG1 1 1
12 18526 1 1 63 VAL CG2 C 12.342 9.299 -2.877 1.00 . A A . 63 VAL CG2 1 1
12 18527 1 1 63 VAL H H 9.614 9.712 -2.950 1.00 . A A . 63 VAL H 1 1
12 18528 1 1 63 VAL HA H 10.705 7.222 -3.760 1.00 . A A . 63 VAL HA 1 1
12 18529 1 1 63 VAL HB H 11.139 8.784 -1.169 1.00 . A A . 63 VAL HB 1 1
12 18530 1 1 63 VAL HG11 H 13.278 7.555 -0.944 1.00 . A A . 63 VAL HG11 1 1
12 18531 1 1 63 VAL HG12 H 12.871 6.572 -2.352 1.00 . A A . 63 VAL HG12 1 1
12 18532 1 1 63 VAL HG13 H 11.898 6.456 -0.884 1.00 . A A . 63 VAL HG13 1 1
12 18533 1 1 63 VAL HG21 H 11.689 10.117 -3.167 1.00 . A A . 63 VAL HG21 1 1
12 18534 1 1 63 VAL HG22 H 12.737 8.830 -3.769 1.00 . A A . 63 VAL HG22 1 1
12 18535 1 1 63 VAL HG23 H 13.161 9.694 -2.289 1.00 . A A . 63 VAL HG23 1 1
12 18536 1 1 63 VAL N N 9.425 8.808 -3.285 1.00 . A A . 63 VAL N 1 1
12 18537 1 1 63 VAL O O 9.712 5.436 -2.220 1.00 . A A . 63 VAL O 1 1
12 18538 1 1 64 LEU C C 6.891 5.342 -1.087 1.00 . A A . 64 LEU C 1 1
12 18539 1 1 64 LEU CA C 7.802 6.279 -0.258 1.00 . A A . 64 LEU CA 1 1
12 18540 1 1 64 LEU CB C 6.914 7.146 0.684 1.00 . A A . 64 LEU CB 1 1
12 18541 1 1 64 LEU CD1 C 6.804 5.668 2.794 1.00 . A A . 64 LEU CD1 1 1
12 18542 1 1 64 LEU CD2 C 4.857 7.253 2.241 1.00 . A A . 64 LEU CD2 1 1
12 18543 1 1 64 LEU CG C 5.987 6.357 1.675 1.00 . A A . 64 LEU CG 1 1
12 18544 1 1 64 LEU H H 8.568 8.102 -1.052 1.00 . A A . 64 LEU H 1 1
12 18545 1 1 64 LEU HA H 8.469 5.675 0.349 1.00 . A A . 64 LEU HA 1 1
12 18546 1 1 64 LEU HB2 H 7.566 7.796 1.264 1.00 . A A . 64 LEU HB2 1 1
12 18547 1 1 64 LEU HB3 H 6.289 7.780 0.062 1.00 . A A . 64 LEU HB3 1 1
12 18548 1 1 64 LEU HD11 H 7.332 6.411 3.379 1.00 . A A . 64 LEU HD11 1 1
12 18549 1 1 64 LEU HD12 H 7.521 4.982 2.357 1.00 . A A . 64 LEU HD12 1 1
12 18550 1 1 64 LEU HD13 H 6.137 5.112 3.439 1.00 . A A . 64 LEU HD13 1 1
12 18551 1 1 64 LEU HD21 H 4.250 7.630 1.427 1.00 . A A . 64 LEU HD21 1 1
12 18552 1 1 64 LEU HD22 H 5.279 8.086 2.784 1.00 . A A . 64 LEU HD22 1 1
12 18553 1 1 64 LEU HD23 H 4.231 6.674 2.908 1.00 . A A . 64 LEU HD23 1 1
12 18554 1 1 64 LEU HG H 5.503 5.559 1.119 1.00 . A A . 64 LEU HG 1 1
12 18555 1 1 64 LEU N N 8.653 7.133 -1.129 1.00 . A A . 64 LEU N 1 1
12 18556 1 1 64 LEU O O 6.666 4.201 -0.700 1.00 . A A . 64 LEU O 1 1
12 18557 1 1 65 LEU C C 6.282 3.795 -3.673 1.00 . A A . 65 LEU C 1 1
12 18558 1 1 65 LEU CA C 5.526 5.053 -3.161 1.00 . A A . 65 LEU CA 1 1
12 18559 1 1 65 LEU CB C 5.082 5.936 -4.365 1.00 . A A . 65 LEU CB 1 1
12 18560 1 1 65 LEU CD1 C 3.927 8.048 -5.279 1.00 . A A . 65 LEU CD1 1 1
12 18561 1 1 65 LEU CD2 C 2.927 6.811 -3.275 1.00 . A A . 65 LEU CD2 1 1
12 18562 1 1 65 LEU CG C 4.227 7.201 -4.017 1.00 . A A . 65 LEU CG 1 1
12 18563 1 1 65 LEU H H 6.546 6.787 -2.438 1.00 . A A . 65 LEU H 1 1
12 18564 1 1 65 LEU HA H 4.640 4.734 -2.616 1.00 . A A . 65 LEU HA 1 1
12 18565 1 1 65 LEU HB2 H 5.977 6.263 -4.888 1.00 . A A . 65 LEU HB2 1 1
12 18566 1 1 65 LEU HB3 H 4.503 5.317 -5.048 1.00 . A A . 65 LEU HB3 1 1
12 18567 1 1 65 LEU HD11 H 3.349 8.922 -5.004 1.00 . A A . 65 LEU HD11 1 1
12 18568 1 1 65 LEU HD12 H 3.368 7.462 -5.997 1.00 . A A . 65 LEU HD12 1 1
12 18569 1 1 65 LEU HD13 H 4.859 8.369 -5.727 1.00 . A A . 65 LEU HD13 1 1
12 18570 1 1 65 LEU HD21 H 2.359 7.702 -3.040 1.00 . A A . 65 LEU HD21 1 1
12 18571 1 1 65 LEU HD22 H 3.174 6.299 -2.354 1.00 . A A . 65 LEU HD22 1 1
12 18572 1 1 65 LEU HD23 H 2.327 6.157 -3.897 1.00 . A A . 65 LEU HD23 1 1
12 18573 1 1 65 LEU HG H 4.804 7.831 -3.345 1.00 . A A . 65 LEU HG 1 1
12 18574 1 1 65 LEU N N 6.366 5.847 -2.222 1.00 . A A . 65 LEU N 1 1
12 18575 1 1 65 LEU O O 5.716 2.697 -3.738 1.00 . A A . 65 LEU O 1 1
12 18576 1 1 66 ASP C C 8.847 1.916 -3.307 1.00 . A A . 66 ASP C 1 1
12 18577 1 1 66 ASP CA C 8.470 2.891 -4.466 1.00 . A A . 66 ASP CA 1 1
12 18578 1 1 66 ASP CB C 9.740 3.490 -5.125 1.00 . A A . 66 ASP CB 1 1
12 18579 1 1 66 ASP CG C 10.630 2.415 -5.778 1.00 . A A . 66 ASP CG 1 1
12 18580 1 1 66 ASP H H 7.949 4.885 -3.925 1.00 . A A . 66 ASP H 1 1
12 18581 1 1 66 ASP HA H 7.926 2.326 -5.222 1.00 . A A . 66 ASP HA 1 1
12 18582 1 1 66 ASP HB2 H 9.442 4.201 -5.897 1.00 . A A . 66 ASP HB2 1 1
12 18583 1 1 66 ASP HB3 H 10.314 4.024 -4.374 1.00 . A A . 66 ASP HB3 1 1
12 18584 1 1 66 ASP N N 7.580 3.979 -3.997 1.00 . A A . 66 ASP N 1 1
12 18585 1 1 66 ASP O O 8.929 0.701 -3.517 1.00 . A A . 66 ASP O 1 1
12 18586 1 1 66 ASP OD1 O 11.798 2.242 -5.366 1.00 . A A . 66 ASP OD1 1 1
12 18587 1 1 66 ASP OD2 O 10.153 1.737 -6.713 1.00 . A A . 66 ASP OD2 1 1
12 18588 1 1 67 ILE C C 8.064 0.747 -0.564 1.00 . A A . 67 ILE C 1 1
12 18589 1 1 67 ILE CA C 9.283 1.671 -0.852 1.00 . A A . 67 ILE CA 1 1
12 18590 1 1 67 ILE CB C 9.539 2.616 0.392 1.00 . A A . 67 ILE CB 1 1
12 18591 1 1 67 ILE CD1 C 11.116 4.497 1.277 1.00 . A A . 67 ILE CD1 1 1
12 18592 1 1 67 ILE CG1 C 10.833 3.474 0.181 1.00 . A A . 67 ILE CG1 1 1
12 18593 1 1 67 ILE CG2 C 9.606 1.823 1.727 1.00 . A A . 67 ILE CG2 1 1
12 18594 1 1 67 ILE H H 9.064 3.445 -2.030 1.00 . A A . 67 ILE H 1 1
12 18595 1 1 67 ILE HA H 10.165 1.052 -1.009 1.00 . A A . 67 ILE HA 1 1
12 18596 1 1 67 ILE HB H 8.689 3.292 0.460 1.00 . A A . 67 ILE HB 1 1
12 18597 1 1 67 ILE HD11 H 11.279 3.987 2.219 1.00 . A A . 67 ILE HD11 1 1
12 18598 1 1 67 ILE HD12 H 10.277 5.172 1.375 1.00 . A A . 67 ILE HD12 1 1
12 18599 1 1 67 ILE HD13 H 12.000 5.062 1.021 1.00 . A A . 67 ILE HD13 1 1
12 18600 1 1 67 ILE HG12 H 11.692 2.818 0.128 1.00 . A A . 67 ILE HG12 1 1
12 18601 1 1 67 ILE HG13 H 10.752 4.016 -0.756 1.00 . A A . 67 ILE HG13 1 1
12 18602 1 1 67 ILE HG21 H 8.675 1.293 1.888 1.00 . A A . 67 ILE HG21 1 1
12 18603 1 1 67 ILE HG22 H 9.770 2.503 2.553 1.00 . A A . 67 ILE HG22 1 1
12 18604 1 1 67 ILE HG23 H 10.420 1.109 1.689 1.00 . A A . 67 ILE HG23 1 1
12 18605 1 1 67 ILE N N 9.058 2.469 -2.093 1.00 . A A . 67 ILE N 1 1
12 18606 1 1 67 ILE O O 8.211 -0.440 -0.238 1.00 . A A . 67 ILE O 1 1
12 18607 1 1 68 LEU C C 5.243 -0.303 -1.709 1.00 . A A . 68 LEU C 1 1
12 18608 1 1 68 LEU CA C 5.593 0.603 -0.501 1.00 . A A . 68 LEU CA 1 1
12 18609 1 1 68 LEU CB C 4.458 1.612 -0.207 1.00 . A A . 68 LEU CB 1 1
12 18610 1 1 68 LEU CD1 C 3.492 3.502 1.216 1.00 . A A . 68 LEU CD1 1 1
12 18611 1 1 68 LEU CD2 C 4.640 1.526 2.360 1.00 . A A . 68 LEU CD2 1 1
12 18612 1 1 68 LEU CG C 4.605 2.443 1.110 1.00 . A A . 68 LEU CG 1 1
12 18613 1 1 68 LEU H H 6.827 2.253 -0.974 1.00 . A A . 68 LEU H 1 1
12 18614 1 1 68 LEU HA H 5.717 -0.034 0.371 1.00 . A A . 68 LEU HA 1 1
12 18615 1 1 68 LEU HB2 H 4.403 2.304 -1.044 1.00 . A A . 68 LEU HB2 1 1
12 18616 1 1 68 LEU HB3 H 3.518 1.067 -0.160 1.00 . A A . 68 LEU HB3 1 1
12 18617 1 1 68 LEU HD11 H 3.543 4.164 0.361 1.00 . A A . 68 LEU HD11 1 1
12 18618 1 1 68 LEU HD12 H 3.621 4.084 2.118 1.00 . A A . 68 LEU HD12 1 1
12 18619 1 1 68 LEU HD13 H 2.518 3.021 1.236 1.00 . A A . 68 LEU HD13 1 1
12 18620 1 1 68 LEU HD21 H 3.714 0.968 2.439 1.00 . A A . 68 LEU HD21 1 1
12 18621 1 1 68 LEU HD22 H 4.772 2.127 3.251 1.00 . A A . 68 LEU HD22 1 1
12 18622 1 1 68 LEU HD23 H 5.469 0.834 2.280 1.00 . A A . 68 LEU HD23 1 1
12 18623 1 1 68 LEU HG H 5.549 2.980 1.078 1.00 . A A . 68 LEU HG 1 1
12 18624 1 1 68 LEU N N 6.863 1.317 -0.710 1.00 . A A . 68 LEU N 1 1
12 18625 1 1 68 LEU O O 4.442 -1.221 -1.569 1.00 . A A . 68 LEU O 1 1
12 18626 1 1 69 GLN C C 6.585 -2.207 -3.846 1.00 . A A . 69 GLN C 1 1
12 18627 1 1 69 GLN CA C 5.762 -0.912 -4.080 1.00 . A A . 69 GLN CA 1 1
12 18628 1 1 69 GLN CB C 6.240 -0.167 -5.361 1.00 . A A . 69 GLN CB 1 1
12 18629 1 1 69 GLN CD C 6.661 -0.236 -7.889 1.00 . A A . 69 GLN CD 1 1
12 18630 1 1 69 GLN CG C 6.255 -1.026 -6.645 1.00 . A A . 69 GLN CG 1 1
12 18631 1 1 69 GLN H H 6.278 0.856 -2.990 1.00 . A A . 69 GLN H 1 1
12 18632 1 1 69 GLN HA H 4.724 -1.195 -4.215 1.00 . A A . 69 GLN HA 1 1
12 18633 1 1 69 GLN HB2 H 5.584 0.684 -5.528 1.00 . A A . 69 GLN HB2 1 1
12 18634 1 1 69 GLN HB3 H 7.246 0.211 -5.193 1.00 . A A . 69 GLN HB3 1 1
12 18635 1 1 69 GLN HE21 H 8.586 -0.566 -7.537 1.00 . A A . 69 GLN HE21 1 1
12 18636 1 1 69 GLN HE22 H 8.223 0.369 -8.938 1.00 . A A . 69 GLN HE22 1 1
12 18637 1 1 69 GLN HG2 H 6.951 -1.848 -6.513 1.00 . A A . 69 GLN HG2 1 1
12 18638 1 1 69 GLN HG3 H 5.260 -1.432 -6.800 1.00 . A A . 69 GLN HG3 1 1
12 18639 1 1 69 GLN N N 5.825 -0.011 -2.895 1.00 . A A . 69 GLN N 1 1
12 18640 1 1 69 GLN NE2 N 7.955 -0.136 -8.147 1.00 . A A . 69 GLN NE2 1 1
12 18641 1 1 69 GLN O O 6.205 -3.290 -4.311 1.00 . A A . 69 GLN O 1 1
12 18642 1 1 69 GLN OE1 O 5.821 0.302 -8.601 1.00 . A A . 69 GLN OE1 1 1
12 18643 1 1 70 ARG C C 7.676 -4.269 -1.833 1.00 . A A . 70 ARG C 1 1
12 18644 1 1 70 ARG CA C 8.515 -3.268 -2.676 1.00 . A A . 70 ARG CA 1 1
12 18645 1 1 70 ARG CB C 9.752 -2.807 -1.863 1.00 . A A . 70 ARG CB 1 1
12 18646 1 1 70 ARG CD C 11.905 -1.409 -1.777 1.00 . A A . 70 ARG CD 1 1
12 18647 1 1 70 ARG CG C 10.719 -1.884 -2.636 1.00 . A A . 70 ARG CG 1 1
12 18648 1 1 70 ARG CZ C 13.901 -2.435 -0.727 1.00 . A A . 70 ARG CZ 1 1
12 18649 1 1 70 ARG H H 7.987 -1.196 -2.821 1.00 . A A . 70 ARG H 1 1
12 18650 1 1 70 ARG HA H 8.855 -3.772 -3.578 1.00 . A A . 70 ARG HA 1 1
12 18651 1 1 70 ARG HB2 H 9.406 -2.272 -0.985 1.00 . A A . 70 ARG HB2 1 1
12 18652 1 1 70 ARG HB3 H 10.310 -3.684 -1.536 1.00 . A A . 70 ARG HB3 1 1
12 18653 1 1 70 ARG HD2 H 12.543 -0.781 -2.388 1.00 . A A . 70 ARG HD2 1 1
12 18654 1 1 70 ARG HD3 H 11.525 -0.825 -0.944 1.00 . A A . 70 ARG HD3 1 1
12 18655 1 1 70 ARG HE H 12.295 -3.420 -1.278 1.00 . A A . 70 ARG HE 1 1
12 18656 1 1 70 ARG HG2 H 11.107 -2.421 -3.495 1.00 . A A . 70 ARG HG2 1 1
12 18657 1 1 70 ARG HG3 H 10.169 -1.015 -2.983 1.00 . A A . 70 ARG HG3 1 1
12 18658 1 1 70 ARG HH11 H 14.109 -0.485 -1.059 1.00 . A A . 70 ARG HH11 1 1
12 18659 1 1 70 ARG HH12 H 15.438 -1.263 -0.281 1.00 . A A . 70 ARG HH12 1 1
12 18660 1 1 70 ARG HH21 H 14.006 -4.362 -0.292 1.00 . A A . 70 ARG HH21 1 1
12 18661 1 1 70 ARG HH22 H 15.375 -3.413 0.163 1.00 . A A . 70 ARG HH22 1 1
12 18662 1 1 70 ARG N N 7.700 -2.094 -3.097 1.00 . A A . 70 ARG N 1 1
12 18663 1 1 70 ARG NE N 12.702 -2.533 -1.248 1.00 . A A . 70 ARG NE 1 1
12 18664 1 1 70 ARG NH1 N 14.530 -1.308 -0.686 1.00 . A A . 70 ARG NH1 1 1
12 18665 1 1 70 ARG NH2 N 14.473 -3.482 -0.254 1.00 . A A . 70 ARG NH2 1 1
12 18666 1 1 70 ARG O O 7.848 -5.485 -1.935 1.00 . A A . 70 ARG O 1 1
12 18667 1 1 71 THR C C 4.368 -4.446 -0.885 1.00 . A A . 71 THR C 1 1
12 18668 1 1 71 THR CA C 5.780 -4.511 -0.215 1.00 . A A . 71 THR CA 1 1
12 18669 1 1 71 THR CB C 5.731 -4.006 1.276 1.00 . A A . 71 THR CB 1 1
12 18670 1 1 71 THR CG2 C 5.335 -2.526 1.388 1.00 . A A . 71 THR CG2 1 1
12 18671 1 1 71 THR H H 6.780 -2.751 -0.889 1.00 . A A . 71 THR H 1 1
12 18672 1 1 71 THR HA H 6.096 -5.551 -0.205 1.00 . A A . 71 THR HA 1 1
12 18673 1 1 71 THR HB H 6.728 -4.117 1.691 1.00 . A A . 71 THR HB 1 1
12 18674 1 1 71 THR HG1 H 5.299 -5.593 2.367 1.00 . A A . 71 THR HG1 1 1
12 18675 1 1 71 THR HG21 H 6.055 -1.917 0.857 1.00 . A A . 71 THR HG21 1 1
12 18676 1 1 71 THR HG22 H 5.319 -2.230 2.430 1.00 . A A . 71 THR HG22 1 1
12 18677 1 1 71 THR HG23 H 4.355 -2.374 0.959 1.00 . A A . 71 THR HG23 1 1
12 18678 1 1 71 THR N N 6.776 -3.725 -0.997 1.00 . A A . 71 THR N 1 1
12 18679 1 1 71 THR O O 3.365 -4.781 -0.261 1.00 . A A . 71 THR O 1 1
12 18680 1 1 71 THR OG1 O 4.836 -4.806 2.064 1.00 . A A . 71 THR OG1 1 1
12 18681 1 1 72 GLY C C 1.817 -4.342 -2.677 1.00 . A A . 72 GLY C 1 1
12 18682 1 1 72 GLY CA C 3.174 -3.705 -2.997 1.00 . A A . 72 GLY CA 1 1
12 18683 1 1 72 GLY H H 5.217 -4.165 -2.678 1.00 . A A . 72 GLY H 1 1
12 18684 1 1 72 GLY HA2 H 3.074 -2.633 -2.895 1.00 . A A . 72 GLY HA2 1 1
12 18685 1 1 72 GLY HA3 H 3.398 -3.908 -4.040 1.00 . A A . 72 GLY HA3 1 1
12 18686 1 1 72 GLY N N 4.362 -4.119 -2.203 1.00 . A A . 72 GLY N 1 1
12 18687 1 1 72 GLY O O 0.811 -3.632 -2.611 1.00 . A A . 72 GLY O 1 1
12 18688 1 1 73 HIS C C -0.245 -5.910 -1.010 1.00 . A A . 73 HIS C 1 1
12 18689 1 1 73 HIS CA C 0.525 -6.428 -2.256 1.00 . A A . 73 HIS CA 1 1
12 18690 1 1 73 HIS CB C 0.813 -7.946 -2.128 1.00 . A A . 73 HIS CB 1 1
12 18691 1 1 73 HIS CD2 C 2.640 -8.604 -3.866 1.00 . A A . 73 HIS CD2 1 1
12 18692 1 1 73 HIS CE1 C 1.371 -9.725 -5.244 1.00 . A A . 73 HIS CE1 1 1
12 18693 1 1 73 HIS CG C 1.378 -8.572 -3.374 1.00 . A A . 73 HIS CG 1 1
12 18694 1 1 73 HIS H H 2.639 -6.162 -2.484 1.00 . A A . 73 HIS H 1 1
12 18695 1 1 73 HIS HA H -0.104 -6.270 -3.131 1.00 . A A . 73 HIS HA 1 1
12 18696 1 1 73 HIS HB2 H 1.522 -8.109 -1.326 1.00 . A A . 73 HIS HB2 1 1
12 18697 1 1 73 HIS HB3 H -0.109 -8.469 -1.883 1.00 . A A . 73 HIS HB3 1 1
12 18698 1 1 73 HIS HD1 H -0.355 -9.436 -4.201 1.00 . A A . 73 HIS HD1 1 1
12 18699 1 1 73 HIS HD2 H 3.513 -8.145 -3.419 1.00 . A A . 73 HIS HD2 1 1
12 18700 1 1 73 HIS HE1 H 1.038 -10.322 -6.082 1.00 . A A . 73 HIS HE1 1 1
12 18701 1 1 73 HIS HE2 H 3.306 -9.314 -5.711 1.00 . A A . 73 HIS HE2 1 1
12 18702 1 1 73 HIS N N 1.788 -5.674 -2.486 1.00 . A A . 73 HIS N 1 1
12 18703 1 1 73 HIS ND1 N 0.612 -9.283 -4.269 1.00 . A A . 73 HIS ND1 1 1
12 18704 1 1 73 HIS NE2 N 2.605 -9.326 -5.028 1.00 . A A . 73 HIS NE2 1 1
12 18705 1 1 73 HIS O O -1.383 -5.441 -1.128 1.00 . A A . 73 HIS O 1 1
12 18706 1 1 74 LYS C C 0.011 -3.916 1.544 1.00 . A A . 74 LYS C 1 1
12 18707 1 1 74 LYS CA C -0.223 -5.441 1.421 1.00 . A A . 74 LYS CA 1 1
12 18708 1 1 74 LYS CB C 0.332 -6.182 2.667 1.00 . A A . 74 LYS CB 1 1
12 18709 1 1 74 LYS CD C 0.126 -6.591 5.213 1.00 . A A . 74 LYS CD 1 1
12 18710 1 1 74 LYS CE C -0.523 -6.113 6.528 1.00 . A A . 74 LYS CE 1 1
12 18711 1 1 74 LYS CG C -0.308 -5.735 4.003 1.00 . A A . 74 LYS CG 1 1
12 18712 1 1 74 LYS H H 1.264 -6.400 0.223 1.00 . A A . 74 LYS H 1 1
12 18713 1 1 74 LYS HA H -1.296 -5.616 1.369 1.00 . A A . 74 LYS HA 1 1
12 18714 1 1 74 LYS HB2 H 0.153 -7.245 2.542 1.00 . A A . 74 LYS HB2 1 1
12 18715 1 1 74 LYS HB3 H 1.404 -6.017 2.724 1.00 . A A . 74 LYS HB3 1 1
12 18716 1 1 74 LYS HD2 H -0.164 -7.622 5.037 1.00 . A A . 74 LYS HD2 1 1
12 18717 1 1 74 LYS HD3 H 1.205 -6.538 5.314 1.00 . A A . 74 LYS HD3 1 1
12 18718 1 1 74 LYS HE2 H -0.257 -6.799 7.322 1.00 . A A . 74 LYS HE2 1 1
12 18719 1 1 74 LYS HE3 H -0.146 -5.126 6.770 1.00 . A A . 74 LYS HE3 1 1
12 18720 1 1 74 LYS HG2 H -0.028 -4.703 4.193 1.00 . A A . 74 LYS HG2 1 1
12 18721 1 1 74 LYS HG3 H -1.388 -5.790 3.903 1.00 . A A . 74 LYS HG3 1 1
12 18722 1 1 74 LYS HZ1 H -2.295 -5.359 5.715 1.00 . A A . 74 LYS HZ1 1 1
12 18723 1 1 74 LYS HZ2 H -2.409 -5.768 7.348 1.00 . A A . 74 LYS HZ2 1 1
12 18724 1 1 74 LYS HZ3 H -2.388 -6.983 6.178 1.00 . A A . 74 LYS HZ3 1 1
12 18725 1 1 74 LYS N N 0.380 -5.983 0.177 1.00 . A A . 74 LYS N 1 1
12 18726 1 1 74 LYS NZ N -2.007 -6.051 6.435 1.00 . A A . 74 LYS NZ 1 1
12 18727 1 1 74 LYS O O -0.833 -3.195 2.072 1.00 . A A . 74 LYS O 1 1
12 18728 1 1 75 GLY C C 0.616 -1.062 0.412 1.00 . A A . 75 GLY C 1 1
12 18729 1 1 75 GLY CA C 1.582 -2.039 1.088 1.00 . A A . 75 GLY CA 1 1
12 18730 1 1 75 GLY H H 1.745 -4.090 0.592 1.00 . A A . 75 GLY H 1 1
12 18731 1 1 75 GLY HA2 H 1.700 -1.756 2.128 1.00 . A A . 75 GLY HA2 1 1
12 18732 1 1 75 GLY HA3 H 2.549 -1.956 0.605 1.00 . A A . 75 GLY HA3 1 1
12 18733 1 1 75 GLY N N 1.163 -3.452 1.028 1.00 . A A . 75 GLY N 1 1
12 18734 1 1 75 GLY O O 0.433 0.060 0.892 1.00 . A A . 75 GLY O 1 1
12 18735 1 1 76 TYR C C -2.261 -0.450 -0.590 1.00 . A A . 76 TYR C 1 1
12 18736 1 1 76 TYR CA C -1.001 -0.696 -1.450 1.00 . A A . 76 TYR CA 1 1
12 18737 1 1 76 TYR CB C -1.365 -1.400 -2.784 1.00 . A A . 76 TYR CB 1 1
12 18738 1 1 76 TYR CD1 C -3.668 -1.079 -3.848 1.00 . A A . 76 TYR CD1 1 1
12 18739 1 1 76 TYR CD2 C -1.981 0.557 -4.291 1.00 . A A . 76 TYR CD2 1 1
12 18740 1 1 76 TYR CE1 C -4.563 -0.372 -4.627 1.00 . A A . 76 TYR CE1 1 1
12 18741 1 1 76 TYR CE2 C -2.875 1.263 -5.068 1.00 . A A . 76 TYR CE2 1 1
12 18742 1 1 76 TYR CG C -2.355 -0.631 -3.662 1.00 . A A . 76 TYR CG 1 1
12 18743 1 1 76 TYR CZ C -4.162 0.799 -5.234 1.00 . A A . 76 TYR CZ 1 1
12 18744 1 1 76 TYR H H 0.261 -2.376 -1.069 1.00 . A A . 76 TYR H 1 1
12 18745 1 1 76 TYR HA H -0.549 0.266 -1.680 1.00 . A A . 76 TYR HA 1 1
12 18746 1 1 76 TYR HB2 H -0.460 -1.543 -3.364 1.00 . A A . 76 TYR HB2 1 1
12 18747 1 1 76 TYR HB3 H -1.788 -2.378 -2.567 1.00 . A A . 76 TYR HB3 1 1
12 18748 1 1 76 TYR HD1 H -3.983 -1.999 -3.374 1.00 . A A . 76 TYR HD1 1 1
12 18749 1 1 76 TYR HD2 H -0.971 0.927 -4.170 1.00 . A A . 76 TYR HD2 1 1
12 18750 1 1 76 TYR HE1 H -5.577 -0.735 -4.756 1.00 . A A . 76 TYR HE1 1 1
12 18751 1 1 76 TYR HE2 H -2.561 2.183 -5.543 1.00 . A A . 76 TYR HE2 1 1
12 18752 1 1 76 TYR HH H -5.878 1.637 -5.513 1.00 . A A . 76 TYR HH 1 1
12 18753 1 1 76 TYR N N 0.009 -1.494 -0.713 1.00 . A A . 76 TYR N 1 1
12 18754 1 1 76 TYR O O -2.653 0.702 -0.355 1.00 . A A . 76 TYR O 1 1
12 18755 1 1 76 TYR OH O -5.059 1.508 -6.009 1.00 . A A . 76 TYR OH 1 1
12 18756 1 1 77 VAL C C -3.836 -0.742 2.054 1.00 . A A . 77 VAL C 1 1
12 18757 1 1 77 VAL CA C -4.088 -1.505 0.727 1.00 . A A . 77 VAL CA 1 1
12 18758 1 1 77 VAL CB C -4.621 -2.956 1.029 1.00 . A A . 77 VAL CB 1 1
12 18759 1 1 77 VAL CG1 C -5.967 -2.918 1.798 1.00 . A A . 77 VAL CG1 1 1
12 18760 1 1 77 VAL CG2 C -4.744 -3.785 -0.277 1.00 . A A . 77 VAL CG2 1 1
12 18761 1 1 77 VAL H H -2.453 -2.420 -0.285 1.00 . A A . 77 VAL H 1 1
12 18762 1 1 77 VAL HA H -4.848 -0.975 0.156 1.00 . A A . 77 VAL HA 1 1
12 18763 1 1 77 VAL HB H -3.890 -3.453 1.667 1.00 . A A . 77 VAL HB 1 1
12 18764 1 1 77 VAL HG11 H -6.300 -3.926 2.007 1.00 . A A . 77 VAL HG11 1 1
12 18765 1 1 77 VAL HG12 H -6.717 -2.413 1.201 1.00 . A A . 77 VAL HG12 1 1
12 18766 1 1 77 VAL HG13 H -5.842 -2.382 2.735 1.00 . A A . 77 VAL HG13 1 1
12 18767 1 1 77 VAL HG21 H -5.448 -3.309 -0.950 1.00 . A A . 77 VAL HG21 1 1
12 18768 1 1 77 VAL HG22 H -5.092 -4.785 -0.048 1.00 . A A . 77 VAL HG22 1 1
12 18769 1 1 77 VAL HG23 H -3.778 -3.852 -0.764 1.00 . A A . 77 VAL HG23 1 1
12 18770 1 1 77 VAL N N -2.858 -1.550 -0.098 1.00 . A A . 77 VAL N 1 1
12 18771 1 1 77 VAL O O -4.641 0.091 2.460 1.00 . A A . 77 VAL O 1 1
12 18772 1 1 78 ALA C C -2.022 1.150 3.760 1.00 . A A . 78 ALA C 1 1
12 18773 1 1 78 ALA CA C -2.222 -0.367 3.929 1.00 . A A . 78 ALA CA 1 1
12 18774 1 1 78 ALA CB C -0.916 -1.004 4.410 1.00 . A A . 78 ALA CB 1 1
12 18775 1 1 78 ALA H H -2.097 -1.683 2.270 1.00 . A A . 78 ALA H 1 1
12 18776 1 1 78 ALA HA H -2.980 -0.542 4.687 1.00 . A A . 78 ALA HA 1 1
12 18777 1 1 78 ALA HB1 H -0.129 -0.828 3.686 1.00 . A A . 78 ALA HB1 1 1
12 18778 1 1 78 ALA HB2 H -1.052 -2.072 4.527 1.00 . A A . 78 ALA HB2 1 1
12 18779 1 1 78 ALA HB3 H -0.626 -0.581 5.366 1.00 . A A . 78 ALA HB3 1 1
12 18780 1 1 78 ALA N N -2.676 -1.016 2.674 1.00 . A A . 78 ALA N 1 1
12 18781 1 1 78 ALA O O -2.336 1.937 4.666 1.00 . A A . 78 ALA O 1 1
12 18782 1 1 79 PHE C C -2.725 3.620 2.079 1.00 . A A . 79 PHE C 1 1
12 18783 1 1 79 PHE CA C -1.334 2.964 2.224 1.00 . A A . 79 PHE CA 1 1
12 18784 1 1 79 PHE CB C -0.517 3.118 0.915 1.00 . A A . 79 PHE CB 1 1
12 18785 1 1 79 PHE CD1 C -0.342 5.104 -0.682 1.00 . A A . 79 PHE CD1 1 1
12 18786 1 1 79 PHE CD2 C 0.481 5.361 1.550 1.00 . A A . 79 PHE CD2 1 1
12 18787 1 1 79 PHE CE1 C 0.033 6.405 -0.968 1.00 . A A . 79 PHE CE1 1 1
12 18788 1 1 79 PHE CE2 C 0.852 6.658 1.265 1.00 . A A . 79 PHE CE2 1 1
12 18789 1 1 79 PHE CG C -0.123 4.556 0.584 1.00 . A A . 79 PHE CG 1 1
12 18790 1 1 79 PHE CZ C 0.631 7.183 0.008 1.00 . A A . 79 PHE CZ 1 1
12 18791 1 1 79 PHE H H -1.156 0.858 1.961 1.00 . A A . 79 PHE H 1 1
12 18792 1 1 79 PHE HA H -0.794 3.457 3.034 1.00 . A A . 79 PHE HA 1 1
12 18793 1 1 79 PHE HB2 H 0.400 2.545 1.001 1.00 . A A . 79 PHE HB2 1 1
12 18794 1 1 79 PHE HB3 H -1.096 2.720 0.088 1.00 . A A . 79 PHE HB3 1 1
12 18795 1 1 79 PHE HD1 H -0.808 4.500 -1.452 1.00 . A A . 79 PHE HD1 1 1
12 18796 1 1 79 PHE HD2 H 0.661 4.963 2.539 1.00 . A A . 79 PHE HD2 1 1
12 18797 1 1 79 PHE HE1 H -0.143 6.818 -1.956 1.00 . A A . 79 PHE HE1 1 1
12 18798 1 1 79 PHE HE2 H 1.319 7.261 2.035 1.00 . A A . 79 PHE HE2 1 1
12 18799 1 1 79 PHE HZ H 0.924 8.204 -0.215 1.00 . A A . 79 PHE HZ 1 1
12 18800 1 1 79 PHE N N -1.477 1.546 2.591 1.00 . A A . 79 PHE N 1 1
12 18801 1 1 79 PHE O O -2.958 4.699 2.596 1.00 . A A . 79 PHE O 1 1
12 18802 1 1 80 LEU C C -5.814 3.485 2.586 1.00 . A A . 80 LEU C 1 1
12 18803 1 1 80 LEU CA C -5.045 3.392 1.233 1.00 . A A . 80 LEU CA 1 1
12 18804 1 1 80 LEU CB C -5.790 2.465 0.245 1.00 . A A . 80 LEU CB 1 1
12 18805 1 1 80 LEU CD1 C -6.113 1.538 -2.105 1.00 . A A . 80 LEU CD1 1 1
12 18806 1 1 80 LEU CD2 C -5.151 3.883 -1.813 1.00 . A A . 80 LEU CD2 1 1
12 18807 1 1 80 LEU CG C -5.249 2.452 -1.221 1.00 . A A . 80 LEU CG 1 1
12 18808 1 1 80 LEU H H -3.383 2.071 0.990 1.00 . A A . 80 LEU H 1 1
12 18809 1 1 80 LEU HA H -5.001 4.389 0.802 1.00 . A A . 80 LEU HA 1 1
12 18810 1 1 80 LEU HB2 H -5.746 1.451 0.635 1.00 . A A . 80 LEU HB2 1 1
12 18811 1 1 80 LEU HB3 H -6.833 2.765 0.214 1.00 . A A . 80 LEU HB3 1 1
12 18812 1 1 80 LEU HD11 H -5.721 1.527 -3.114 1.00 . A A . 80 LEU HD11 1 1
12 18813 1 1 80 LEU HD12 H -7.137 1.895 -2.124 1.00 . A A . 80 LEU HD12 1 1
12 18814 1 1 80 LEU HD13 H -6.093 0.531 -1.709 1.00 . A A . 80 LEU HD13 1 1
12 18815 1 1 80 LEU HD21 H -6.126 4.353 -1.808 1.00 . A A . 80 LEU HD21 1 1
12 18816 1 1 80 LEU HD22 H -4.782 3.834 -2.829 1.00 . A A . 80 LEU HD22 1 1
12 18817 1 1 80 LEU HD23 H -4.466 4.472 -1.219 1.00 . A A . 80 LEU HD23 1 1
12 18818 1 1 80 LEU HG H -4.247 2.035 -1.218 1.00 . A A . 80 LEU HG 1 1
12 18819 1 1 80 LEU N N -3.649 2.924 1.402 1.00 . A A . 80 LEU N 1 1
12 18820 1 1 80 LEU O O -6.697 4.335 2.741 1.00 . A A . 80 LEU O 1 1
12 18821 1 1 81 GLU C C -5.491 3.812 5.739 1.00 . A A . 81 GLU C 1 1
12 18822 1 1 81 GLU CA C -6.046 2.626 4.914 1.00 . A A . 81 GLU CA 1 1
12 18823 1 1 81 GLU CB C -5.779 1.279 5.638 1.00 . A A . 81 GLU CB 1 1
12 18824 1 1 81 GLU CD C -6.270 -1.246 5.747 1.00 . A A . 81 GLU CD 1 1
12 18825 1 1 81 GLU CG C -6.536 0.085 5.027 1.00 . A A . 81 GLU CG 1 1
12 18826 1 1 81 GLU H H -4.814 1.917 3.329 1.00 . A A . 81 GLU H 1 1
12 18827 1 1 81 GLU HA H -7.125 2.755 4.814 1.00 . A A . 81 GLU HA 1 1
12 18828 1 1 81 GLU HB2 H -4.716 1.065 5.601 1.00 . A A . 81 GLU HB2 1 1
12 18829 1 1 81 GLU HB3 H -6.078 1.372 6.680 1.00 . A A . 81 GLU HB3 1 1
12 18830 1 1 81 GLU HG2 H -7.602 0.297 5.066 1.00 . A A . 81 GLU HG2 1 1
12 18831 1 1 81 GLU HG3 H -6.246 -0.012 3.985 1.00 . A A . 81 GLU HG3 1 1
12 18832 1 1 81 GLU N N -5.470 2.607 3.547 1.00 . A A . 81 GLU N 1 1
12 18833 1 1 81 GLU O O -6.244 4.474 6.462 1.00 . A A . 81 GLU O 1 1
12 18834 1 1 81 GLU OE1 O -5.368 -2.002 5.321 1.00 . A A . 81 GLU OE1 1 1
12 18835 1 1 81 GLU OE2 O -6.951 -1.534 6.756 1.00 . A A . 81 GLU OE2 1 1
12 18836 1 1 82 SER C C -4.092 6.579 5.678 1.00 . A A . 82 SER C 1 1
12 18837 1 1 82 SER CA C -3.531 5.267 6.257 1.00 . A A . 82 SER CA 1 1
12 18838 1 1 82 SER CB C -1.984 5.245 6.102 1.00 . A A . 82 SER CB 1 1
12 18839 1 1 82 SER H H -3.616 3.482 5.073 1.00 . A A . 82 SER H 1 1
12 18840 1 1 82 SER HA H -3.775 5.224 7.318 1.00 . A A . 82 SER HA 1 1
12 18841 1 1 82 SER HB2 H -1.545 6.020 6.717 1.00 . A A . 82 SER HB2 1 1
12 18842 1 1 82 SER HB3 H -1.606 4.285 6.432 1.00 . A A . 82 SER HB3 1 1
12 18843 1 1 82 SER HG H -1.408 4.608 4.348 1.00 . A A . 82 SER HG 1 1
12 18844 1 1 82 SER N N -4.171 4.087 5.610 1.00 . A A . 82 SER N 1 1
12 18845 1 1 82 SER O O -4.258 7.564 6.393 1.00 . A A . 82 SER O 1 1
12 18846 1 1 82 SER OG O -1.569 5.454 4.767 1.00 . A A . 82 SER OG 1 1
12 18847 1 1 83 LEU C C -6.507 7.837 4.062 1.00 . A A . 83 LEU C 1 1
12 18848 1 1 83 LEU CA C -5.023 7.705 3.686 1.00 . A A . 83 LEU CA 1 1
12 18849 1 1 83 LEU CB C -4.857 7.604 2.151 1.00 . A A . 83 LEU CB 1 1
12 18850 1 1 83 LEU CD1 C -3.337 7.695 0.093 1.00 . A A . 83 LEU CD1 1 1
12 18851 1 1 83 LEU CD2 C -2.555 8.741 2.295 1.00 . A A . 83 LEU CD2 1 1
12 18852 1 1 83 LEU CG C -3.386 7.619 1.632 1.00 . A A . 83 LEU CG 1 1
12 18853 1 1 83 LEU H H -4.147 5.778 3.846 1.00 . A A . 83 LEU H 1 1
12 18854 1 1 83 LEU HA H -4.510 8.605 4.021 1.00 . A A . 83 LEU HA 1 1
12 18855 1 1 83 LEU HB2 H -5.332 6.684 1.817 1.00 . A A . 83 LEU HB2 1 1
12 18856 1 1 83 LEU HB3 H -5.384 8.440 1.694 1.00 . A A . 83 LEU HB3 1 1
12 18857 1 1 83 LEU HD11 H -3.834 6.834 -0.330 1.00 . A A . 83 LEU HD11 1 1
12 18858 1 1 83 LEU HD12 H -2.303 7.707 -0.237 1.00 . A A . 83 LEU HD12 1 1
12 18859 1 1 83 LEU HD13 H -3.827 8.600 -0.246 1.00 . A A . 83 LEU HD13 1 1
12 18860 1 1 83 LEU HD21 H -1.548 8.724 1.901 1.00 . A A . 83 LEU HD21 1 1
12 18861 1 1 83 LEU HD22 H -2.514 8.580 3.364 1.00 . A A . 83 LEU HD22 1 1
12 18862 1 1 83 LEU HD23 H -3.003 9.706 2.093 1.00 . A A . 83 LEU HD23 1 1
12 18863 1 1 83 LEU HG H -2.919 6.678 1.907 1.00 . A A . 83 LEU HG 1 1
12 18864 1 1 83 LEU N N -4.386 6.569 4.370 1.00 . A A . 83 LEU N 1 1
12 18865 1 1 83 LEU O O -6.997 8.935 4.178 1.00 . A A . 83 LEU O 1 1
12 18866 1 1 84 GLU C C -8.823 7.407 6.087 1.00 . A A . 84 GLU C 1 1
12 18867 1 1 84 GLU CA C -8.650 6.770 4.677 1.00 . A A . 84 GLU CA 1 1
12 18868 1 1 84 GLU CB C -9.289 5.360 4.626 1.00 . A A . 84 GLU CB 1 1
12 18869 1 1 84 GLU CD C -11.481 3.987 4.656 1.00 . A A . 84 GLU CD 1 1
12 18870 1 1 84 GLU CG C -10.800 5.334 4.959 1.00 . A A . 84 GLU CG 1 1
12 18871 1 1 84 GLU H H -6.794 5.851 4.126 1.00 . A A . 84 GLU H 1 1
12 18872 1 1 84 GLU HA H -9.163 7.405 3.954 1.00 . A A . 84 GLU HA 1 1
12 18873 1 1 84 GLU HB2 H -9.155 4.955 3.626 1.00 . A A . 84 GLU HB2 1 1
12 18874 1 1 84 GLU HB3 H -8.773 4.715 5.329 1.00 . A A . 84 GLU HB3 1 1
12 18875 1 1 84 GLU HG2 H -10.925 5.554 6.015 1.00 . A A . 84 GLU HG2 1 1
12 18876 1 1 84 GLU HG3 H -11.288 6.118 4.383 1.00 . A A . 84 GLU HG3 1 1
12 18877 1 1 84 GLU N N -7.221 6.720 4.266 1.00 . A A . 84 GLU N 1 1
12 18878 1 1 84 GLU O O -9.843 8.043 6.373 1.00 . A A . 84 GLU O 1 1
12 18879 1 1 84 GLU OE1 O -12.264 3.903 3.681 1.00 . A A . 84 GLU OE1 1 1
12 18880 1 1 84 GLU OE2 O -11.228 3.002 5.383 1.00 . A A . 84 GLU OE2 1 1
12 18881 1 1 85 LEU C C -7.270 9.273 8.338 1.00 . A A . 85 LEU C 1 1
12 18882 1 1 85 LEU CA C -7.822 7.824 8.311 1.00 . A A . 85 LEU CA 1 1
12 18883 1 1 85 LEU CB C -7.015 6.917 9.273 1.00 . A A . 85 LEU CB 1 1
12 18884 1 1 85 LEU CD1 C -6.678 4.660 10.437 1.00 . A A . 85 LEU CD1 1 1
12 18885 1 1 85 LEU CD2 C -9.019 5.338 9.653 1.00 . A A . 85 LEU CD2 1 1
12 18886 1 1 85 LEU CG C -7.495 5.431 9.380 1.00 . A A . 85 LEU CG 1 1
12 18887 1 1 85 LEU H H -7.029 6.731 6.666 1.00 . A A . 85 LEU H 1 1
12 18888 1 1 85 LEU HA H -8.858 7.842 8.652 1.00 . A A . 85 LEU HA 1 1
12 18889 1 1 85 LEU HB2 H -5.979 6.915 8.942 1.00 . A A . 85 LEU HB2 1 1
12 18890 1 1 85 LEU HB3 H -7.051 7.356 10.266 1.00 . A A . 85 LEU HB3 1 1
12 18891 1 1 85 LEU HD11 H -6.813 5.111 11.414 1.00 . A A . 85 LEU HD11 1 1
12 18892 1 1 85 LEU HD12 H -5.629 4.691 10.174 1.00 . A A . 85 LEU HD12 1 1
12 18893 1 1 85 LEU HD13 H -7.000 3.628 10.470 1.00 . A A . 85 LEU HD13 1 1
12 18894 1 1 85 LEU HD21 H -9.560 5.808 8.842 1.00 . A A . 85 LEU HD21 1 1
12 18895 1 1 85 LEU HD22 H -9.262 5.841 10.583 1.00 . A A . 85 LEU HD22 1 1
12 18896 1 1 85 LEU HD23 H -9.315 4.301 9.720 1.00 . A A . 85 LEU HD23 1 1
12 18897 1 1 85 LEU HG H -7.311 4.944 8.426 1.00 . A A . 85 LEU HG 1 1
12 18898 1 1 85 LEU N N -7.808 7.252 6.950 1.00 . A A . 85 LEU N 1 1
12 18899 1 1 85 LEU O O -7.926 10.182 8.854 1.00 . A A . 85 LEU O 1 1
12 18900 1 1 86 TYR C C -5.691 11.792 6.795 1.00 . A A . 86 TYR C 1 1
12 18901 1 1 86 TYR CA C -5.311 10.757 7.889 1.00 . A A . 86 TYR CA 1 1
12 18902 1 1 86 TYR CB C -3.782 10.480 7.865 1.00 . A A . 86 TYR CB 1 1
12 18903 1 1 86 TYR CD1 C -2.467 10.406 10.071 1.00 . A A . 86 TYR CD1 1 1
12 18904 1 1 86 TYR CD2 C -3.481 8.376 9.313 1.00 . A A . 86 TYR CD2 1 1
12 18905 1 1 86 TYR CE1 C -1.967 9.740 11.177 1.00 . A A . 86 TYR CE1 1 1
12 18906 1 1 86 TYR CE2 C -2.984 7.711 10.420 1.00 . A A . 86 TYR CE2 1 1
12 18907 1 1 86 TYR CG C -3.241 9.741 9.110 1.00 . A A . 86 TYR CG 1 1
12 18908 1 1 86 TYR CZ C -2.223 8.395 11.343 1.00 . A A . 86 TYR CZ 1 1
12 18909 1 1 86 TYR H H -5.659 8.744 7.271 1.00 . A A . 86 TYR H 1 1
12 18910 1 1 86 TYR HA H -5.557 11.193 8.857 1.00 . A A . 86 TYR HA 1 1
12 18911 1 1 86 TYR HB2 H -3.545 9.874 6.996 1.00 . A A . 86 TYR HB2 1 1
12 18912 1 1 86 TYR HB3 H -3.248 11.422 7.779 1.00 . A A . 86 TYR HB3 1 1
12 18913 1 1 86 TYR HD1 H -2.261 11.462 9.942 1.00 . A A . 86 TYR HD1 1 1
12 18914 1 1 86 TYR HD2 H -4.076 7.835 8.590 1.00 . A A . 86 TYR HD2 1 1
12 18915 1 1 86 TYR HE1 H -1.372 10.278 11.904 1.00 . A A . 86 TYR HE1 1 1
12 18916 1 1 86 TYR HE2 H -3.185 6.653 10.551 1.00 . A A . 86 TYR HE2 1 1
12 18917 1 1 86 TYR HH H -1.796 8.289 13.222 1.00 . A A . 86 TYR HH 1 1
12 18918 1 1 86 TYR N N -6.062 9.475 7.775 1.00 . A A . 86 TYR N 1 1
12 18919 1 1 86 TYR O O -5.668 12.999 7.058 1.00 . A A . 86 TYR O 1 1
12 18920 1 1 86 TYR OH O -1.720 7.729 12.442 1.00 . A A . 86 TYR OH 1 1
12 18921 1 1 87 TYR C C -7.717 11.653 3.705 1.00 . A A . 87 TYR C 1 1
12 18922 1 1 87 TYR CA C -6.461 12.225 4.446 1.00 . A A . 87 TYR CA 1 1
12 18923 1 1 87 TYR CB C -5.279 12.424 3.439 1.00 . A A . 87 TYR CB 1 1
12 18924 1 1 87 TYR CD1 C -2.857 12.498 4.289 1.00 . A A . 87 TYR CD1 1 1
12 18925 1 1 87 TYR CD2 C -4.141 14.521 4.326 1.00 . A A . 87 TYR CD2 1 1
12 18926 1 1 87 TYR CE1 C -1.780 13.176 4.830 1.00 . A A . 87 TYR CE1 1 1
12 18927 1 1 87 TYR CE2 C -3.066 15.195 4.863 1.00 . A A . 87 TYR CE2 1 1
12 18928 1 1 87 TYR CG C -4.063 13.160 4.023 1.00 . A A . 87 TYR CG 1 1
12 18929 1 1 87 TYR CZ C -1.891 14.522 5.113 1.00 . A A . 87 TYR CZ 1 1
12 18930 1 1 87 TYR H H -5.981 10.364 5.406 1.00 . A A . 87 TYR H 1 1
12 18931 1 1 87 TYR HA H -6.736 13.192 4.865 1.00 . A A . 87 TYR HA 1 1
12 18932 1 1 87 TYR HB2 H -4.953 11.452 3.084 1.00 . A A . 87 TYR HB2 1 1
12 18933 1 1 87 TYR HB3 H -5.629 12.997 2.587 1.00 . A A . 87 TYR HB3 1 1
12 18934 1 1 87 TYR HD1 H -2.773 11.440 4.062 1.00 . A A . 87 TYR HD1 1 1
12 18935 1 1 87 TYR HD2 H -5.067 15.053 4.131 1.00 . A A . 87 TYR HD2 1 1
12 18936 1 1 87 TYR HE1 H -0.856 12.651 5.029 1.00 . A A . 87 TYR HE1 1 1
12 18937 1 1 87 TYR HE2 H -3.149 16.251 5.087 1.00 . A A . 87 TYR HE2 1 1
12 18938 1 1 87 TYR HH H -0.044 15.059 5.111 1.00 . A A . 87 TYR HH 1 1
12 18939 1 1 87 TYR N N -6.024 11.330 5.569 1.00 . A A . 87 TYR N 1 1
12 18940 1 1 87 TYR O O -7.658 11.447 2.489 1.00 . A A . 87 TYR O 1 1
12 18941 1 1 87 TYR OH O -0.827 15.202 5.655 1.00 . A A . 87 TYR OH 1 1
12 18942 1 1 88 PRO C C -10.605 11.306 2.536 1.00 . A A . 88 PRO C 1 1
12 18943 1 1 88 PRO CA C -10.056 10.652 3.829 1.00 . A A . 88 PRO CA 1 1
12 18944 1 1 88 PRO CB C -11.117 10.678 4.972 1.00 . A A . 88 PRO CB 1 1
12 18945 1 1 88 PRO CD C -9.124 11.692 5.854 1.00 . A A . 88 PRO CD 1 1
12 18946 1 1 88 PRO CG C -10.627 11.716 5.944 1.00 . A A . 88 PRO CG 1 1
12 18947 1 1 88 PRO HA H -9.793 9.618 3.604 1.00 . A A . 88 PRO HA 1 1
12 18948 1 1 88 PRO HB2 H -12.099 10.933 4.583 1.00 . A A . 88 PRO HB2 1 1
12 18949 1 1 88 PRO HB3 H -11.171 9.698 5.440 1.00 . A A . 88 PRO HB3 1 1
12 18950 1 1 88 PRO HD2 H -8.707 12.658 6.113 1.00 . A A . 88 PRO HD2 1 1
12 18951 1 1 88 PRO HD3 H -8.704 10.925 6.499 1.00 . A A . 88 PRO HD3 1 1
12 18952 1 1 88 PRO HG2 H -11.009 12.696 5.669 1.00 . A A . 88 PRO HG2 1 1
12 18953 1 1 88 PRO HG3 H -10.950 11.465 6.951 1.00 . A A . 88 PRO HG3 1 1
12 18954 1 1 88 PRO N N -8.873 11.366 4.424 1.00 . A A . 88 PRO N 1 1
12 18955 1 1 88 PRO O O -11.031 10.607 1.605 1.00 . A A . 88 PRO O 1 1
12 18956 1 1 89 GLN C C -10.130 13.195 0.095 1.00 . A A . 89 GLN C 1 1
12 18957 1 1 89 GLN CA C -11.019 13.455 1.340 1.00 . A A . 89 GLN CA 1 1
12 18958 1 1 89 GLN CB C -11.022 14.966 1.717 1.00 . A A . 89 GLN CB 1 1
12 18959 1 1 89 GLN CD C -12.902 15.656 0.077 1.00 . A A . 89 GLN CD 1 1
12 18960 1 1 89 GLN CG C -11.486 15.935 0.604 1.00 . A A . 89 GLN CG 1 1
12 18961 1 1 89 GLN H H -10.231 13.126 3.288 1.00 . A A . 89 GLN H 1 1
12 18962 1 1 89 GLN HA H -12.036 13.158 1.107 1.00 . A A . 89 GLN HA 1 1
12 18963 1 1 89 GLN HB2 H -11.672 15.106 2.576 1.00 . A A . 89 GLN HB2 1 1
12 18964 1 1 89 GLN HB3 H -10.014 15.251 2.013 1.00 . A A . 89 GLN HB3 1 1
12 18965 1 1 89 GLN HE21 H -12.196 14.511 -1.383 1.00 . A A . 89 GLN HE21 1 1
12 18966 1 1 89 GLN HE22 H -13.911 14.695 -1.334 1.00 . A A . 89 GLN HE22 1 1
12 18967 1 1 89 GLN HG2 H -11.463 16.945 0.994 1.00 . A A . 89 GLN HG2 1 1
12 18968 1 1 89 GLN HG3 H -10.790 15.870 -0.226 1.00 . A A . 89 GLN HG3 1 1
12 18969 1 1 89 GLN N N -10.573 12.652 2.499 1.00 . A A . 89 GLN N 1 1
12 18970 1 1 89 GLN NE2 N -13.014 14.873 -0.987 1.00 . A A . 89 GLN NE2 1 1
12 18971 1 1 89 GLN O O -10.643 13.033 -1.023 1.00 . A A . 89 GLN O 1 1
12 18972 1 1 89 GLN OE1 O -13.887 16.153 0.609 1.00 . A A . 89 GLN OE1 1 1
12 18973 1 1 90 LEU C C -7.896 11.408 -1.272 1.00 . A A . 90 LEU C 1 1
12 18974 1 1 90 LEU CA C -7.848 12.877 -0.811 1.00 . A A . 90 LEU CA 1 1
12 18975 1 1 90 LEU CB C -6.392 13.244 -0.440 1.00 . A A . 90 LEU CB 1 1
12 18976 1 1 90 LEU CD1 C -5.813 14.167 -2.752 1.00 . A A . 90 LEU CD1 1 1
12 18977 1 1 90 LEU CD2 C -3.950 13.392 -1.207 1.00 . A A . 90 LEU CD2 1 1
12 18978 1 1 90 LEU CG C -5.401 13.174 -1.645 1.00 . A A . 90 LEU CG 1 1
12 18979 1 1 90 LEU H H -8.449 13.258 1.204 1.00 . A A . 90 LEU H 1 1
12 18980 1 1 90 LEU HA H -8.157 13.508 -1.644 1.00 . A A . 90 LEU HA 1 1
12 18981 1 1 90 LEU HB2 H -6.379 14.252 -0.030 1.00 . A A . 90 LEU HB2 1 1
12 18982 1 1 90 LEU HB3 H -6.047 12.561 0.332 1.00 . A A . 90 LEU HB3 1 1
12 18983 1 1 90 LEU HD11 H -5.134 14.069 -3.585 1.00 . A A . 90 LEU HD11 1 1
12 18984 1 1 90 LEU HD12 H -5.774 15.182 -2.378 1.00 . A A . 90 LEU HD12 1 1
12 18985 1 1 90 LEU HD13 H -6.818 13.947 -3.091 1.00 . A A . 90 LEU HD13 1 1
12 18986 1 1 90 LEU HD21 H -3.840 14.377 -0.779 1.00 . A A . 90 LEU HD21 1 1
12 18987 1 1 90 LEU HD22 H -3.292 13.296 -2.063 1.00 . A A . 90 LEU HD22 1 1
12 18988 1 1 90 LEU HD23 H -3.678 12.650 -0.470 1.00 . A A . 90 LEU HD23 1 1
12 18989 1 1 90 LEU HG H -5.457 12.181 -2.083 1.00 . A A . 90 LEU HG 1 1
12 18990 1 1 90 LEU N N -8.798 13.132 0.296 1.00 . A A . 90 LEU N 1 1
12 18991 1 1 90 LEU O O -7.840 11.134 -2.469 1.00 . A A . 90 LEU O 1 1
12 18992 1 1 91 TYR C C -9.429 8.841 -1.480 1.00 . A A . 91 TYR C 1 1
12 18993 1 1 91 TYR CA C -8.202 9.036 -0.562 1.00 . A A . 91 TYR CA 1 1
12 18994 1 1 91 TYR CB C -8.403 8.281 0.781 1.00 . A A . 91 TYR CB 1 1
12 18995 1 1 91 TYR CD1 C -10.172 6.454 1.089 1.00 . A A . 91 TYR CD1 1 1
12 18996 1 1 91 TYR CD2 C -8.121 5.861 0.018 1.00 . A A . 91 TYR CD2 1 1
12 18997 1 1 91 TYR CE1 C -10.625 5.156 0.943 1.00 . A A . 91 TYR CE1 1 1
12 18998 1 1 91 TYR CE2 C -8.580 4.565 -0.130 1.00 . A A . 91 TYR CE2 1 1
12 18999 1 1 91 TYR CG C -8.905 6.836 0.632 1.00 . A A . 91 TYR CG 1 1
12 19000 1 1 91 TYR CZ C -9.825 4.216 0.334 1.00 . A A . 91 TYR CZ 1 1
12 19001 1 1 91 TYR H H -7.871 10.769 0.625 1.00 . A A . 91 TYR H 1 1
12 19002 1 1 91 TYR HA H -7.317 8.643 -1.061 1.00 . A A . 91 TYR HA 1 1
12 19003 1 1 91 TYR HB2 H -7.457 8.246 1.311 1.00 . A A . 91 TYR HB2 1 1
12 19004 1 1 91 TYR HB3 H -9.116 8.827 1.390 1.00 . A A . 91 TYR HB3 1 1
12 19005 1 1 91 TYR HD1 H -10.808 7.192 1.566 1.00 . A A . 91 TYR HD1 1 1
12 19006 1 1 91 TYR HD2 H -7.138 6.126 -0.349 1.00 . A A . 91 TYR HD2 1 1
12 19007 1 1 91 TYR HE1 H -11.612 4.883 1.308 1.00 . A A . 91 TYR HE1 1 1
12 19008 1 1 91 TYR HE2 H -7.953 3.826 -0.609 1.00 . A A . 91 TYR HE2 1 1
12 19009 1 1 91 TYR HH H -11.212 2.920 -0.029 1.00 . A A . 91 TYR HH 1 1
12 19010 1 1 91 TYR N N -7.974 10.478 -0.300 1.00 . A A . 91 TYR N 1 1
12 19011 1 1 91 TYR O O -9.380 8.079 -2.446 1.00 . A A . 91 TYR O 1 1
12 19012 1 1 91 TYR OH O -10.274 2.915 0.191 1.00 . A A . 91 TYR OH 1 1
12 19013 1 1 92 LYS C C -11.485 10.161 -3.371 1.00 . A A . 92 LYS C 1 1
12 19014 1 1 92 LYS CA C -11.742 9.593 -1.948 1.00 . A A . 92 LYS CA 1 1
12 19015 1 1 92 LYS CB C -12.803 10.443 -1.203 1.00 . A A . 92 LYS CB 1 1
12 19016 1 1 92 LYS CD C -15.223 11.284 -1.038 1.00 . A A . 92 LYS CD 1 1
12 19017 1 1 92 LYS CE C -16.674 11.111 -1.520 1.00 . A A . 92 LYS CE 1 1
12 19018 1 1 92 LYS CG C -14.221 10.389 -1.802 1.00 . A A . 92 LYS CG 1 1
12 19019 1 1 92 LYS H H -10.472 10.089 -0.321 1.00 . A A . 92 LYS H 1 1
12 19020 1 1 92 LYS HA H -12.105 8.574 -2.032 1.00 . A A . 92 LYS HA 1 1
12 19021 1 1 92 LYS HB2 H -12.861 10.099 -0.174 1.00 . A A . 92 LYS HB2 1 1
12 19022 1 1 92 LYS HB3 H -12.472 11.480 -1.195 1.00 . A A . 92 LYS HB3 1 1
12 19023 1 1 92 LYS HD2 H -15.184 11.036 0.017 1.00 . A A . 92 LYS HD2 1 1
12 19024 1 1 92 LYS HD3 H -14.932 12.322 -1.166 1.00 . A A . 92 LYS HD3 1 1
12 19025 1 1 92 LYS HE2 H -17.313 11.801 -0.978 1.00 . A A . 92 LYS HE2 1 1
12 19026 1 1 92 LYS HE3 H -16.730 11.335 -2.579 1.00 . A A . 92 LYS HE3 1 1
12 19027 1 1 92 LYS HG2 H -14.180 10.714 -2.836 1.00 . A A . 92 LYS HG2 1 1
12 19028 1 1 92 LYS HG3 H -14.567 9.359 -1.766 1.00 . A A . 92 LYS HG3 1 1
12 19029 1 1 92 LYS HZ1 H -16.597 9.047 -1.834 1.00 . A A . 92 LYS HZ1 1 1
12 19030 1 1 92 LYS HZ2 H -18.161 9.646 -1.597 1.00 . A A . 92 LYS HZ2 1 1
12 19031 1 1 92 LYS HZ3 H -17.110 9.485 -0.282 1.00 . A A . 92 LYS HZ3 1 1
12 19032 1 1 92 LYS N N -10.507 9.561 -1.149 1.00 . A A . 92 LYS N 1 1
12 19033 1 1 92 LYS NZ N -17.172 9.727 -1.293 1.00 . A A . 92 LYS NZ 1 1
12 19034 1 1 92 LYS O O -11.865 9.543 -4.371 1.00 . A A . 92 LYS O 1 1
12 19035 1 1 93 LYS C C -9.704 11.311 -5.737 1.00 . A A . 93 LYS C 1 1
12 19036 1 1 93 LYS CA C -10.560 12.083 -4.689 1.00 . A A . 93 LYS CA 1 1
12 19037 1 1 93 LYS CB C -9.893 13.449 -4.350 1.00 . A A . 93 LYS CB 1 1
12 19038 1 1 93 LYS CD C -9.267 15.830 -5.134 1.00 . A A . 93 LYS CD 1 1
12 19039 1 1 93 LYS CE C -9.356 16.859 -6.278 1.00 . A A . 93 LYS CE 1 1
12 19040 1 1 93 LYS CG C -9.819 14.440 -5.537 1.00 . A A . 93 LYS CG 1 1
12 19041 1 1 93 LYS H H -10.434 11.689 -2.594 1.00 . A A . 93 LYS H 1 1
12 19042 1 1 93 LYS HA H -11.535 12.283 -5.126 1.00 . A A . 93 LYS HA 1 1
12 19043 1 1 93 LYS HB2 H -10.461 13.921 -3.553 1.00 . A A . 93 LYS HB2 1 1
12 19044 1 1 93 LYS HB3 H -8.884 13.267 -3.989 1.00 . A A . 93 LYS HB3 1 1
12 19045 1 1 93 LYS HD2 H -9.833 16.205 -4.287 1.00 . A A . 93 LYS HD2 1 1
12 19046 1 1 93 LYS HD3 H -8.226 15.722 -4.842 1.00 . A A . 93 LYS HD3 1 1
12 19047 1 1 93 LYS HE2 H -10.393 16.981 -6.571 1.00 . A A . 93 LYS HE2 1 1
12 19048 1 1 93 LYS HE3 H -8.975 17.812 -5.927 1.00 . A A . 93 LYS HE3 1 1
12 19049 1 1 93 LYS HG2 H -9.174 14.019 -6.305 1.00 . A A . 93 LYS HG2 1 1
12 19050 1 1 93 LYS HG3 H -10.818 14.562 -5.947 1.00 . A A . 93 LYS HG3 1 1
12 19051 1 1 93 LYS HZ1 H -8.934 15.544 -7.845 1.00 . A A . 93 LYS HZ1 1 1
12 19052 1 1 93 LYS HZ2 H -7.570 16.321 -7.215 1.00 . A A . 93 LYS HZ2 1 1
12 19053 1 1 93 LYS HZ3 H -8.637 17.167 -8.215 1.00 . A A . 93 LYS HZ3 1 1
12 19054 1 1 93 LYS N N -10.792 11.319 -3.433 1.00 . A A . 93 LYS N 1 1
12 19055 1 1 93 LYS NZ N -8.572 16.444 -7.472 1.00 . A A . 93 LYS NZ 1 1
12 19056 1 1 93 LYS O O -10.070 11.239 -6.917 1.00 . A A . 93 LYS O 1 1
12 19057 1 1 94 VAL C C -8.138 8.631 -6.651 1.00 . A A . 94 VAL C 1 1
12 19058 1 1 94 VAL CA C -7.613 10.016 -6.189 1.00 . A A . 94 VAL CA 1 1
12 19059 1 1 94 VAL CB C -6.195 9.856 -5.518 1.00 . A A . 94 VAL CB 1 1
12 19060 1 1 94 VAL CG1 C -5.589 11.241 -5.177 1.00 . A A . 94 VAL CG1 1 1
12 19061 1 1 94 VAL CG2 C -6.248 8.933 -4.263 1.00 . A A . 94 VAL CG2 1 1
12 19062 1 1 94 VAL H H -8.371 10.776 -4.340 1.00 . A A . 94 VAL H 1 1
12 19063 1 1 94 VAL HA H -7.487 10.633 -7.077 1.00 . A A . 94 VAL HA 1 1
12 19064 1 1 94 VAL HB H -5.535 9.386 -6.246 1.00 . A A . 94 VAL HB 1 1
12 19065 1 1 94 VAL HG11 H -6.229 11.763 -4.475 1.00 . A A . 94 VAL HG11 1 1
12 19066 1 1 94 VAL HG12 H -5.493 11.837 -6.079 1.00 . A A . 94 VAL HG12 1 1
12 19067 1 1 94 VAL HG13 H -4.609 11.115 -4.736 1.00 . A A . 94 VAL HG13 1 1
12 19068 1 1 94 VAL HG21 H -5.258 8.842 -3.831 1.00 . A A . 94 VAL HG21 1 1
12 19069 1 1 94 VAL HG22 H -6.600 7.947 -4.547 1.00 . A A . 94 VAL HG22 1 1
12 19070 1 1 94 VAL HG23 H -6.922 9.351 -3.526 1.00 . A A . 94 VAL HG23 1 1
12 19071 1 1 94 VAL N N -8.572 10.729 -5.293 1.00 . A A . 94 VAL N 1 1
12 19072 1 1 94 VAL O O -7.592 8.040 -7.583 1.00 . A A . 94 VAL O 1 1
12 19073 1 1 95 THR C C -11.239 7.177 -7.069 1.00 . A A . 95 THR C 1 1
12 19074 1 1 95 THR CA C -9.884 6.862 -6.371 1.00 . A A . 95 THR CA 1 1
12 19075 1 1 95 THR CB C -10.128 5.915 -5.139 1.00 . A A . 95 THR CB 1 1
12 19076 1 1 95 THR CG2 C -8.805 5.507 -4.454 1.00 . A A . 95 THR CG2 1 1
12 19077 1 1 95 THR H H -9.494 8.588 -5.170 1.00 . A A . 95 THR H 1 1
12 19078 1 1 95 THR HA H -9.259 6.330 -7.084 1.00 . A A . 95 THR HA 1 1
12 19079 1 1 95 THR HB H -10.622 5.013 -5.490 1.00 . A A . 95 THR HB 1 1
12 19080 1 1 95 THR HG1 H -10.594 7.373 -3.883 1.00 . A A . 95 THR HG1 1 1
12 19081 1 1 95 THR HG21 H -9.015 4.851 -3.618 1.00 . A A . 95 THR HG21 1 1
12 19082 1 1 95 THR HG22 H -8.293 6.390 -4.092 1.00 . A A . 95 THR HG22 1 1
12 19083 1 1 95 THR HG23 H -8.170 4.992 -5.162 1.00 . A A . 95 THR HG23 1 1
12 19084 1 1 95 THR N N -9.182 8.113 -5.969 1.00 . A A . 95 THR N 1 1
12 19085 1 1 95 THR O O -12.009 6.267 -7.395 1.00 . A A . 95 THR O 1 1
12 19086 1 1 95 THR OG1 O -10.989 6.547 -4.174 1.00 . A A . 95 THR OG1 1 1
12 19087 1 1 96 GLY C C -13.672 9.709 -7.000 1.00 . A A . 96 GLY C 1 1
12 19088 1 1 96 GLY CA C -12.745 8.948 -7.958 1.00 . A A . 96 GLY CA 1 1
12 19089 1 1 96 GLY H H -10.867 9.154 -6.984 1.00 . A A . 96 GLY H 1 1
12 19090 1 1 96 GLY HA2 H -12.461 9.606 -8.770 1.00 . A A . 96 GLY HA2 1 1
12 19091 1 1 96 GLY HA3 H -13.284 8.106 -8.380 1.00 . A A . 96 GLY HA3 1 1
12 19092 1 1 96 GLY N N -11.513 8.483 -7.292 1.00 . A A . 96 GLY N 1 1
12 19093 1 1 96 GLY O O -13.382 10.852 -6.630 1.00 . A A . 96 GLY O 1 1
12 19094 1 1 97 LYS C C -16.469 8.509 -4.805 1.00 . A A . 97 LYS C 1 1
12 19095 1 1 97 LYS CA C -15.780 9.642 -5.645 1.00 . A A . 97 LYS CA 1 1
12 19096 1 1 97 LYS CB C -16.818 10.585 -6.378 1.00 . A A . 97 LYS CB 1 1
12 19097 1 1 97 LYS CD C -16.919 9.613 -8.811 1.00 . A A . 97 LYS CD 1 1
12 19098 1 1 97 LYS CE C -16.270 10.835 -9.489 1.00 . A A . 97 LYS CE 1 1
12 19099 1 1 97 LYS CG C -17.694 9.972 -7.518 1.00 . A A . 97 LYS CG 1 1
12 19100 1 1 97 LYS H H -14.953 8.164 -6.939 1.00 . A A . 97 LYS H 1 1
12 19101 1 1 97 LYS HA H -15.212 10.261 -4.949 1.00 . A A . 97 LYS HA 1 1
12 19102 1 1 97 LYS HB2 H -17.494 10.985 -5.629 1.00 . A A . 97 LYS HB2 1 1
12 19103 1 1 97 LYS HB3 H -16.265 11.422 -6.800 1.00 . A A . 97 LYS HB3 1 1
12 19104 1 1 97 LYS HD2 H -16.140 8.895 -8.565 1.00 . A A . 97 LYS HD2 1 1
12 19105 1 1 97 LYS HD3 H -17.613 9.150 -9.510 1.00 . A A . 97 LYS HD3 1 1
12 19106 1 1 97 LYS HE2 H -15.545 11.277 -8.814 1.00 . A A . 97 LYS HE2 1 1
12 19107 1 1 97 LYS HE3 H -15.760 10.508 -10.387 1.00 . A A . 97 LYS HE3 1 1
12 19108 1 1 97 LYS HG2 H -18.162 9.066 -7.142 1.00 . A A . 97 LYS HG2 1 1
12 19109 1 1 97 LYS HG3 H -18.479 10.683 -7.768 1.00 . A A . 97 LYS HG3 1 1
12 19110 1 1 97 LYS HZ1 H -17.756 12.235 -9.010 1.00 . A A . 97 LYS HZ1 1 1
12 19111 1 1 97 LYS HZ2 H -17.981 11.485 -10.505 1.00 . A A . 97 LYS HZ2 1 1
12 19112 1 1 97 LYS HZ3 H -16.801 12.678 -10.333 1.00 . A A . 97 LYS HZ3 1 1
12 19113 1 1 97 LYS N N -14.788 9.064 -6.591 1.00 . A A . 97 LYS N 1 1
12 19114 1 1 97 LYS NZ N -17.271 11.879 -9.860 1.00 . A A . 97 LYS NZ 1 1
12 19115 1 1 97 LYS O O -16.102 8.323 -3.625 1.00 . A A . 97 LYS O 1 1
12 19116 1 1 97 LYS OXT O -17.334 7.779 -5.325 1.00 . A A . 97 LYS OXT 1 1
13 19117 1 1 1 MET C C -11.704 -11.551 -17.267 1.00 . A A . 1 MET C 1 1
13 19118 1 1 1 MET CA C -12.568 -10.627 -18.157 1.00 . A A . 1 MET CA 1 1
13 19119 1 1 1 MET CB C -11.731 -9.421 -18.700 1.00 . A A . 1 MET CB 1 1
13 19120 1 1 1 MET CE C -9.234 -6.616 -16.796 1.00 . A A . 1 MET CE 1 1
13 19121 1 1 1 MET CG C -11.076 -8.546 -17.619 1.00 . A A . 1 MET CG 1 1
13 19122 1 1 1 MET H1 H -14.326 -10.934 -17.068 1.00 . A A . 1 MET H1 1 1
13 19123 1 1 1 MET H2 H -14.330 -9.507 -17.980 1.00 . A A . 1 MET H2 1 1
13 19124 1 1 1 MET H3 H -13.429 -9.596 -16.548 1.00 . A A . 1 MET H3 1 1
13 19125 1 1 1 MET HA H -12.941 -11.205 -18.992 1.00 . A A . 1 MET HA 1 1
13 19126 1 1 1 MET HB2 H -10.941 -9.804 -19.338 1.00 . A A . 1 MET HB2 1 1
13 19127 1 1 1 MET HB3 H -12.377 -8.790 -19.301 1.00 . A A . 1 MET HB3 1 1
13 19128 1 1 1 MET HE1 H -8.720 -7.408 -16.271 1.00 . A A . 1 MET HE1 1 1
13 19129 1 1 1 MET HE2 H -10.001 -6.198 -16.159 1.00 . A A . 1 MET HE2 1 1
13 19130 1 1 1 MET HE3 H -8.527 -5.843 -17.060 1.00 . A A . 1 MET HE3 1 1
13 19131 1 1 1 MET HG2 H -11.857 -8.054 -17.048 1.00 . A A . 1 MET HG2 1 1
13 19132 1 1 1 MET HG3 H -10.501 -9.182 -16.957 1.00 . A A . 1 MET HG3 1 1
13 19133 1 1 1 MET N N -13.745 -10.131 -17.386 1.00 . A A . 1 MET N 1 1
13 19134 1 1 1 MET O O -12.179 -12.048 -16.240 1.00 . A A . 1 MET O 1 1
13 19135 1 1 1 MET SD S -9.982 -7.278 -18.293 1.00 . A A . 1 MET SD 1 1
13 19136 1 1 2 SER C C -8.784 -11.447 -15.870 1.00 . A A . 2 SER C 1 1
13 19137 1 1 2 SER CA C -9.453 -12.484 -16.819 1.00 . A A . 2 SER CA 1 1
13 19138 1 1 2 SER CB C -8.394 -13.232 -17.674 1.00 . A A . 2 SER CB 1 1
13 19139 1 1 2 SER H H -10.187 -11.553 -18.590 1.00 . A A . 2 SER H 1 1
13 19140 1 1 2 SER HA H -9.977 -13.217 -16.206 1.00 . A A . 2 SER HA 1 1
13 19141 1 1 2 SER HB2 H -8.888 -13.925 -18.342 1.00 . A A . 2 SER HB2 1 1
13 19142 1 1 2 SER HB3 H -7.829 -12.517 -18.260 1.00 . A A . 2 SER HB3 1 1
13 19143 1 1 2 SER HG H -7.972 -14.415 -16.155 1.00 . A A . 2 SER HG 1 1
13 19144 1 1 2 SER N N -10.450 -11.812 -17.682 1.00 . A A . 2 SER N 1 1
13 19145 1 1 2 SER O O -7.622 -11.066 -16.052 1.00 . A A . 2 SER O 1 1
13 19146 1 1 2 SER OG O -7.486 -13.964 -16.860 1.00 . A A . 2 SER OG 1 1
13 19147 1 1 3 ASP C C -8.771 -10.538 -12.533 1.00 . A A . 3 ASP C 1 1
13 19148 1 1 3 ASP CA C -9.126 -9.923 -13.913 1.00 . A A . 3 ASP CA 1 1
13 19149 1 1 3 ASP CB C -10.189 -8.781 -13.788 1.00 . A A . 3 ASP CB 1 1
13 19150 1 1 3 ASP CG C -11.639 -9.285 -13.660 1.00 . A A . 3 ASP CG 1 1
13 19151 1 1 3 ASP H H -10.480 -11.308 -14.807 1.00 . A A . 3 ASP H 1 1
13 19152 1 1 3 ASP HA H -8.210 -9.476 -14.311 1.00 . A A . 3 ASP HA 1 1
13 19153 1 1 3 ASP HB2 H -9.958 -8.169 -12.921 1.00 . A A . 3 ASP HB2 1 1
13 19154 1 1 3 ASP HB3 H -10.124 -8.151 -14.669 1.00 . A A . 3 ASP HB3 1 1
13 19155 1 1 3 ASP N N -9.567 -10.960 -14.884 1.00 . A A . 3 ASP N 1 1
13 19156 1 1 3 ASP O O -9.627 -10.697 -11.655 1.00 . A A . 3 ASP O 1 1
13 19157 1 1 3 ASP OD1 O -12.124 -9.505 -12.528 1.00 . A A . 3 ASP OD1 1 1
13 19158 1 1 3 ASP OD2 O -12.307 -9.474 -14.697 1.00 . A A . 3 ASP OD2 1 1
13 19159 1 1 4 TYR C C -6.758 -10.039 -10.182 1.00 . A A . 4 TYR C 1 1
13 19160 1 1 4 TYR CA C -6.915 -11.303 -11.067 1.00 . A A . 4 TYR CA 1 1
13 19161 1 1 4 TYR CB C -5.546 -12.008 -11.281 1.00 . A A . 4 TYR CB 1 1
13 19162 1 1 4 TYR CD1 C -5.115 -13.296 -9.115 1.00 . A A . 4 TYR CD1 1 1
13 19163 1 1 4 TYR CD2 C -3.622 -11.505 -9.659 1.00 . A A . 4 TYR CD2 1 1
13 19164 1 1 4 TYR CE1 C -4.399 -13.538 -7.960 1.00 . A A . 4 TYR CE1 1 1
13 19165 1 1 4 TYR CE2 C -2.905 -11.748 -8.502 1.00 . A A . 4 TYR CE2 1 1
13 19166 1 1 4 TYR CG C -4.745 -12.278 -9.995 1.00 . A A . 4 TYR CG 1 1
13 19167 1 1 4 TYR CZ C -3.297 -12.762 -7.656 1.00 . A A . 4 TYR CZ 1 1
13 19168 1 1 4 TYR H H -6.925 -10.968 -13.178 1.00 . A A . 4 TYR H 1 1
13 19169 1 1 4 TYR HA H -7.599 -11.996 -10.582 1.00 . A A . 4 TYR HA 1 1
13 19170 1 1 4 TYR HB2 H -5.715 -12.963 -11.766 1.00 . A A . 4 TYR HB2 1 1
13 19171 1 1 4 TYR HB3 H -4.935 -11.397 -11.937 1.00 . A A . 4 TYR HB3 1 1
13 19172 1 1 4 TYR HD1 H -5.978 -13.904 -9.346 1.00 . A A . 4 TYR HD1 1 1
13 19173 1 1 4 TYR HD2 H -3.312 -10.707 -10.320 1.00 . A A . 4 TYR HD2 1 1
13 19174 1 1 4 TYR HE1 H -4.706 -14.335 -7.293 1.00 . A A . 4 TYR HE1 1 1
13 19175 1 1 4 TYR HE2 H -2.038 -11.139 -8.262 1.00 . A A . 4 TYR HE2 1 1
13 19176 1 1 4 TYR HH H -2.467 -12.178 -6.018 1.00 . A A . 4 TYR HH 1 1
13 19177 1 1 4 TYR N N -7.496 -10.930 -12.379 1.00 . A A . 4 TYR N 1 1
13 19178 1 1 4 TYR O O -6.995 -10.081 -8.970 1.00 . A A . 4 TYR O 1 1
13 19179 1 1 4 TYR OH O -2.586 -13.005 -6.498 1.00 . A A . 4 TYR OH 1 1
13 19180 1 1 5 GLU C C -4.881 -7.637 -9.286 1.00 . A A . 5 GLU C 1 1
13 19181 1 1 5 GLU CA C -6.093 -7.608 -10.250 1.00 . A A . 5 GLU CA 1 1
13 19182 1 1 5 GLU CB C -7.354 -7.002 -9.562 1.00 . A A . 5 GLU CB 1 1
13 19183 1 1 5 GLU CD C -6.886 -4.534 -10.187 1.00 . A A . 5 GLU CD 1 1
13 19184 1 1 5 GLU CG C -7.175 -5.549 -9.056 1.00 . A A . 5 GLU CG 1 1
13 19185 1 1 5 GLU H H -6.231 -9.014 -11.817 1.00 . A A . 5 GLU H 1 1
13 19186 1 1 5 GLU HA H -5.832 -6.961 -11.083 1.00 . A A . 5 GLU HA 1 1
13 19187 1 1 5 GLU HB2 H -8.175 -7.012 -10.271 1.00 . A A . 5 GLU HB2 1 1
13 19188 1 1 5 GLU HB3 H -7.625 -7.624 -8.717 1.00 . A A . 5 GLU HB3 1 1
13 19189 1 1 5 GLU HG2 H -8.078 -5.247 -8.536 1.00 . A A . 5 GLU HG2 1 1
13 19190 1 1 5 GLU HG3 H -6.350 -5.529 -8.351 1.00 . A A . 5 GLU HG3 1 1
13 19191 1 1 5 GLU N N -6.358 -8.932 -10.852 1.00 . A A . 5 GLU N 1 1
13 19192 1 1 5 GLU O O -4.961 -8.171 -8.170 1.00 . A A . 5 GLU O 1 1
13 19193 1 1 5 GLU OE1 O -5.702 -4.344 -10.561 1.00 . A A . 5 GLU OE1 1 1
13 19194 1 1 5 GLU OE2 O -7.844 -3.928 -10.715 1.00 . A A . 5 GLU OE2 1 1
13 19195 1 1 6 ASN C C -2.237 -5.572 -8.425 1.00 . A A . 6 ASN C 1 1
13 19196 1 1 6 ASN CA C -2.517 -7.012 -8.918 1.00 . A A . 6 ASN CA 1 1
13 19197 1 1 6 ASN CB C -1.319 -7.597 -9.714 1.00 . A A . 6 ASN CB 1 1
13 19198 1 1 6 ASN CG C -0.894 -6.740 -10.906 1.00 . A A . 6 ASN CG 1 1
13 19199 1 1 6 ASN H H -3.753 -6.625 -10.603 1.00 . A A . 6 ASN H 1 1
13 19200 1 1 6 ASN HA H -2.672 -7.641 -8.037 1.00 . A A . 6 ASN HA 1 1
13 19201 1 1 6 ASN HB2 H -0.472 -7.701 -9.047 1.00 . A A . 6 ASN HB2 1 1
13 19202 1 1 6 ASN HB3 H -1.590 -8.583 -10.080 1.00 . A A . 6 ASN HB3 1 1
13 19203 1 1 6 ASN HD21 H 0.526 -5.869 -9.831 1.00 . A A . 6 ASN HD21 1 1
13 19204 1 1 6 ASN HD22 H 0.385 -5.339 -11.470 1.00 . A A . 6 ASN HD22 1 1
13 19205 1 1 6 ASN N N -3.749 -7.056 -9.722 1.00 . A A . 6 ASN N 1 1
13 19206 1 1 6 ASN ND2 N 0.106 -5.899 -10.715 1.00 . A A . 6 ASN ND2 1 1
13 19207 1 1 6 ASN O O -2.437 -4.586 -9.151 1.00 . A A . 6 ASN O 1 1
13 19208 1 1 6 ASN OD1 O -1.443 -6.851 -11.992 1.00 . A A . 6 ASN OD1 1 1
13 19209 1 1 7 ASP C C -0.439 -3.325 -7.234 1.00 . A A . 7 ASP C 1 1
13 19210 1 1 7 ASP CA C -1.419 -4.253 -6.460 1.00 . A A . 7 ASP CA 1 1
13 19211 1 1 7 ASP CB C -0.811 -4.666 -5.101 1.00 . A A . 7 ASP CB 1 1
13 19212 1 1 7 ASP CG C 0.278 -5.760 -5.247 1.00 . A A . 7 ASP CG 1 1
13 19213 1 1 7 ASP H H -1.675 -6.342 -6.687 1.00 . A A . 7 ASP H 1 1
13 19214 1 1 7 ASP HA H -2.341 -3.707 -6.276 1.00 . A A . 7 ASP HA 1 1
13 19215 1 1 7 ASP HB2 H -0.375 -3.796 -4.617 1.00 . A A . 7 ASP HB2 1 1
13 19216 1 1 7 ASP HB3 H -1.600 -5.048 -4.463 1.00 . A A . 7 ASP HB3 1 1
13 19217 1 1 7 ASP N N -1.774 -5.497 -7.179 1.00 . A A . 7 ASP N 1 1
13 19218 1 1 7 ASP O O -0.609 -2.107 -7.246 1.00 . A A . 7 ASP O 1 1
13 19219 1 1 7 ASP OD1 O 1.471 -5.421 -5.437 1.00 . A A . 7 ASP OD1 1 1
13 19220 1 1 7 ASP OD2 O -0.069 -6.960 -5.196 1.00 . A A . 7 ASP OD2 1 1
13 19221 1 1 8 ASP C C 1.088 -2.342 -9.765 1.00 . A A . 8 ASP C 1 1
13 19222 1 1 8 ASP CA C 1.654 -3.197 -8.593 1.00 . A A . 8 ASP CA 1 1
13 19223 1 1 8 ASP CB C 2.717 -4.214 -9.088 1.00 . A A . 8 ASP CB 1 1
13 19224 1 1 8 ASP CG C 3.969 -3.559 -9.701 1.00 . A A . 8 ASP CG 1 1
13 19225 1 1 8 ASP H H 0.622 -4.906 -7.846 1.00 . A A . 8 ASP H 1 1
13 19226 1 1 8 ASP HA H 2.124 -2.525 -7.878 1.00 . A A . 8 ASP HA 1 1
13 19227 1 1 8 ASP HB2 H 3.032 -4.826 -8.249 1.00 . A A . 8 ASP HB2 1 1
13 19228 1 1 8 ASP HB3 H 2.260 -4.869 -9.829 1.00 . A A . 8 ASP HB3 1 1
13 19229 1 1 8 ASP N N 0.579 -3.930 -7.876 1.00 . A A . 8 ASP N 1 1
13 19230 1 1 8 ASP O O 1.559 -1.222 -10.015 1.00 . A A . 8 ASP O 1 1
13 19231 1 1 8 ASP OD1 O 4.159 -3.628 -10.937 1.00 . A A . 8 ASP OD1 1 1
13 19232 1 1 8 ASP OD2 O 4.770 -2.970 -8.949 1.00 . A A . 8 ASP OD2 1 1
13 19233 1 1 9 GLU C C -1.707 -1.165 -10.959 1.00 . A A . 9 GLU C 1 1
13 19234 1 1 9 GLU CA C -0.645 -2.137 -11.543 1.00 . A A . 9 GLU CA 1 1
13 19235 1 1 9 GLU CB C -1.307 -3.131 -12.536 1.00 . A A . 9 GLU CB 1 1
13 19236 1 1 9 GLU CD C -2.567 -3.467 -14.753 1.00 . A A . 9 GLU CD 1 1
13 19237 1 1 9 GLU CG C -1.848 -2.474 -13.827 1.00 . A A . 9 GLU CG 1 1
13 19238 1 1 9 GLU H H -0.252 -3.766 -10.224 1.00 . A A . 9 GLU H 1 1
13 19239 1 1 9 GLU HA H 0.096 -1.551 -12.079 1.00 . A A . 9 GLU HA 1 1
13 19240 1 1 9 GLU HB2 H -0.576 -3.877 -12.819 1.00 . A A . 9 GLU HB2 1 1
13 19241 1 1 9 GLU HB3 H -2.131 -3.628 -12.034 1.00 . A A . 9 GLU HB3 1 1
13 19242 1 1 9 GLU HG2 H -2.543 -1.688 -13.552 1.00 . A A . 9 GLU HG2 1 1
13 19243 1 1 9 GLU HG3 H -1.015 -2.029 -14.364 1.00 . A A . 9 GLU HG3 1 1
13 19244 1 1 9 GLU N N 0.056 -2.869 -10.457 1.00 . A A . 9 GLU N 1 1
13 19245 1 1 9 GLU O O -2.064 -0.160 -11.584 1.00 . A A . 9 GLU O 1 1
13 19246 1 1 9 GLU OE1 O -1.924 -4.024 -15.668 1.00 . A A . 9 GLU OE1 1 1
13 19247 1 1 9 GLU OE2 O -3.778 -3.708 -14.554 1.00 . A A . 9 GLU OE2 1 1
13 19248 1 1 10 CYS C C -2.384 0.741 -8.557 1.00 . A A . 10 CYS C 1 1
13 19249 1 1 10 CYS CA C -3.117 -0.554 -9.011 1.00 . A A . 10 CYS CA 1 1
13 19250 1 1 10 CYS CB C -3.706 -1.279 -7.793 1.00 . A A . 10 CYS CB 1 1
13 19251 1 1 10 CYS H H -1.975 -2.329 -9.342 1.00 . A A . 10 CYS H 1 1
13 19252 1 1 10 CYS HA H -3.929 -0.282 -9.681 1.00 . A A . 10 CYS HA 1 1
13 19253 1 1 10 CYS HB2 H -2.906 -1.573 -7.128 1.00 . A A . 10 CYS HB2 1 1
13 19254 1 1 10 CYS HB3 H -4.376 -0.611 -7.263 1.00 . A A . 10 CYS HB3 1 1
13 19255 1 1 10 CYS HG H -4.230 -3.207 -9.373 1.00 . A A . 10 CYS HG 1 1
13 19256 1 1 10 CYS N N -2.210 -1.466 -9.748 1.00 . A A . 10 CYS N 1 1
13 19257 1 1 10 CYS O O -2.986 1.823 -8.498 1.00 . A A . 10 CYS O 1 1
13 19258 1 1 10 CYS SG S -4.638 -2.764 -8.189 1.00 . A A . 10 CYS SG 1 1
13 19259 1 1 11 TRP C C -0.023 2.674 -9.186 1.00 . A A . 11 TRP C 1 1
13 19260 1 1 11 TRP CA C -0.177 1.756 -7.950 1.00 . A A . 11 TRP CA 1 1
13 19261 1 1 11 TRP CB C 1.222 1.269 -7.467 1.00 . A A . 11 TRP CB 1 1
13 19262 1 1 11 TRP CD1 C 1.267 -0.404 -5.483 1.00 . A A . 11 TRP CD1 1 1
13 19263 1 1 11 TRP CD2 C 1.347 1.756 -4.881 1.00 . A A . 11 TRP CD2 1 1
13 19264 1 1 11 TRP CE2 C 1.387 0.963 -3.721 1.00 . A A . 11 TRP CE2 1 1
13 19265 1 1 11 TRP CE3 C 1.387 3.148 -4.747 1.00 . A A . 11 TRP CE3 1 1
13 19266 1 1 11 TRP CG C 1.271 0.863 -6.007 1.00 . A A . 11 TRP CG 1 1
13 19267 1 1 11 TRP CH2 C 1.496 2.879 -2.343 1.00 . A A . 11 TRP CH2 1 1
13 19268 1 1 11 TRP CZ2 C 1.464 1.514 -2.446 1.00 . A A . 11 TRP CZ2 1 1
13 19269 1 1 11 TRP CZ3 C 1.468 3.694 -3.480 1.00 . A A . 11 TRP CZ3 1 1
13 19270 1 1 11 TRP H H -0.708 -0.295 -8.168 1.00 . A A . 11 TRP H 1 1
13 19271 1 1 11 TRP HA H -0.635 2.342 -7.159 1.00 . A A . 11 TRP HA 1 1
13 19272 1 1 11 TRP HB2 H 1.526 0.414 -8.062 1.00 . A A . 11 TRP HB2 1 1
13 19273 1 1 11 TRP HB3 H 1.954 2.058 -7.608 1.00 . A A . 11 TRP HB3 1 1
13 19274 1 1 11 TRP HD1 H 1.215 -1.310 -6.074 1.00 . A A . 11 TRP HD1 1 1
13 19275 1 1 11 TRP HE1 H 1.345 -1.124 -3.514 1.00 . A A . 11 TRP HE1 1 1
13 19276 1 1 11 TRP HE3 H 1.359 3.792 -5.614 1.00 . A A . 11 TRP HE3 1 1
13 19277 1 1 11 TRP HH2 H 1.559 3.348 -1.368 1.00 . A A . 11 TRP HH2 1 1
13 19278 1 1 11 TRP HZ2 H 1.494 0.893 -1.557 1.00 . A A . 11 TRP HZ2 1 1
13 19279 1 1 11 TRP HZ3 H 1.494 4.771 -3.357 1.00 . A A . 11 TRP HZ3 1 1
13 19280 1 1 11 TRP N N -1.078 0.607 -8.229 1.00 . A A . 11 TRP N 1 1
13 19281 1 1 11 TRP NE1 N 1.336 -0.349 -4.112 1.00 . A A . 11 TRP NE1 1 1
13 19282 1 1 11 TRP O O 0.162 3.884 -9.040 1.00 . A A . 11 TRP O 1 1
13 19283 1 1 12 SER C C -1.253 3.836 -11.820 1.00 . A A . 12 SER C 1 1
13 19284 1 1 12 SER CA C -0.067 2.837 -11.675 1.00 . A A . 12 SER CA 1 1
13 19285 1 1 12 SER CB C -0.017 1.868 -12.876 1.00 . A A . 12 SER CB 1 1
13 19286 1 1 12 SER H H -0.224 1.107 -10.428 1.00 . A A . 12 SER H 1 1
13 19287 1 1 12 SER HA H 0.852 3.412 -11.663 1.00 . A A . 12 SER HA 1 1
13 19288 1 1 12 SER HB2 H 0.888 1.278 -12.820 1.00 . A A . 12 SER HB2 1 1
13 19289 1 1 12 SER HB3 H -0.873 1.206 -12.844 1.00 . A A . 12 SER HB3 1 1
13 19290 1 1 12 SER HG H -0.534 2.051 -14.759 1.00 . A A . 12 SER HG 1 1
13 19291 1 1 12 SER N N -0.119 2.082 -10.394 1.00 . A A . 12 SER N 1 1
13 19292 1 1 12 SER O O -1.143 4.844 -12.531 1.00 . A A . 12 SER O 1 1
13 19293 1 1 12 SER OG O -0.021 2.561 -14.119 1.00 . A A . 12 SER OG 1 1
13 19294 1 1 13 VAL C C -3.246 5.673 -10.131 1.00 . A A . 13 VAL C 1 1
13 19295 1 1 13 VAL CA C -3.544 4.464 -11.071 1.00 . A A . 13 VAL CA 1 1
13 19296 1 1 13 VAL CB C -4.840 3.706 -10.585 1.00 . A A . 13 VAL CB 1 1
13 19297 1 1 13 VAL CG1 C -6.082 4.641 -10.575 1.00 . A A . 13 VAL CG1 1 1
13 19298 1 1 13 VAL CG2 C -5.098 2.437 -11.445 1.00 . A A . 13 VAL CG2 1 1
13 19299 1 1 13 VAL H H -2.423 2.698 -10.656 1.00 . A A . 13 VAL H 1 1
13 19300 1 1 13 VAL HA H -3.729 4.840 -12.077 1.00 . A A . 13 VAL HA 1 1
13 19301 1 1 13 VAL HB H -4.667 3.381 -9.564 1.00 . A A . 13 VAL HB 1 1
13 19302 1 1 13 VAL HG11 H -5.911 5.472 -9.901 1.00 . A A . 13 VAL HG11 1 1
13 19303 1 1 13 VAL HG12 H -6.955 4.093 -10.243 1.00 . A A . 13 VAL HG12 1 1
13 19304 1 1 13 VAL HG13 H -6.264 5.024 -11.572 1.00 . A A . 13 VAL HG13 1 1
13 19305 1 1 13 VAL HG21 H -5.243 2.717 -12.481 1.00 . A A . 13 VAL HG21 1 1
13 19306 1 1 13 VAL HG22 H -5.984 1.925 -11.089 1.00 . A A . 13 VAL HG22 1 1
13 19307 1 1 13 VAL HG23 H -4.249 1.767 -11.371 1.00 . A A . 13 VAL HG23 1 1
13 19308 1 1 13 VAL N N -2.376 3.550 -11.135 1.00 . A A . 13 VAL N 1 1
13 19309 1 1 13 VAL O O -3.444 6.836 -10.513 1.00 . A A . 13 VAL O 1 1
13 19310 1 1 14 LEU C C -1.240 7.318 -8.268 1.00 . A A . 14 LEU C 1 1
13 19311 1 1 14 LEU CA C -2.445 6.420 -7.882 1.00 . A A . 14 LEU CA 1 1
13 19312 1 1 14 LEU CB C -2.192 5.791 -6.478 1.00 . A A . 14 LEU CB 1 1
13 19313 1 1 14 LEU CD1 C -3.045 4.667 -4.348 1.00 . A A . 14 LEU CD1 1 1
13 19314 1 1 14 LEU CD2 C -4.711 5.827 -5.905 1.00 . A A . 14 LEU CD2 1 1
13 19315 1 1 14 LEU CG C -3.384 5.031 -5.811 1.00 . A A . 14 LEU CG 1 1
13 19316 1 1 14 LEU H H -2.557 4.443 -8.694 1.00 . A A . 14 LEU H 1 1
13 19317 1 1 14 LEU HA H -3.324 7.053 -7.810 1.00 . A A . 14 LEU HA 1 1
13 19318 1 1 14 LEU HB2 H -1.366 5.092 -6.573 1.00 . A A . 14 LEU HB2 1 1
13 19319 1 1 14 LEU HB3 H -1.881 6.583 -5.800 1.00 . A A . 14 LEU HB3 1 1
13 19320 1 1 14 LEU HD11 H -2.876 5.567 -3.768 1.00 . A A . 14 LEU HD11 1 1
13 19321 1 1 14 LEU HD12 H -2.150 4.057 -4.326 1.00 . A A . 14 LEU HD12 1 1
13 19322 1 1 14 LEU HD13 H -3.860 4.106 -3.912 1.00 . A A . 14 LEU HD13 1 1
13 19323 1 1 14 LEU HD21 H -4.605 6.789 -5.419 1.00 . A A . 14 LEU HD21 1 1
13 19324 1 1 14 LEU HD22 H -5.505 5.270 -5.427 1.00 . A A . 14 LEU HD22 1 1
13 19325 1 1 14 LEU HD23 H -4.969 5.979 -6.945 1.00 . A A . 14 LEU HD23 1 1
13 19326 1 1 14 LEU HG H -3.535 4.094 -6.340 1.00 . A A . 14 LEU HG 1 1
13 19327 1 1 14 LEU N N -2.739 5.381 -8.908 1.00 . A A . 14 LEU N 1 1
13 19328 1 1 14 LEU O O -1.207 8.498 -7.892 1.00 . A A . 14 LEU O 1 1
13 19329 1 1 15 GLU C C 0.634 8.617 -10.478 1.00 . A A . 15 GLU C 1 1
13 19330 1 1 15 GLU CA C 0.958 7.530 -9.422 1.00 . A A . 15 GLU CA 1 1
13 19331 1 1 15 GLU CB C 2.081 6.591 -9.928 1.00 . A A . 15 GLU CB 1 1
13 19332 1 1 15 GLU CD C 2.982 5.041 -11.761 1.00 . A A . 15 GLU CD 1 1
13 19333 1 1 15 GLU CG C 1.826 5.945 -11.302 1.00 . A A . 15 GLU CG 1 1
13 19334 1 1 15 GLU H H -0.356 5.840 -9.316 1.00 . A A . 15 GLU H 1 1
13 19335 1 1 15 GLU HA H 1.318 8.038 -8.528 1.00 . A A . 15 GLU HA 1 1
13 19336 1 1 15 GLU HB2 H 3.005 7.155 -9.988 1.00 . A A . 15 GLU HB2 1 1
13 19337 1 1 15 GLU HB3 H 2.214 5.794 -9.203 1.00 . A A . 15 GLU HB3 1 1
13 19338 1 1 15 GLU HG2 H 0.922 5.349 -11.246 1.00 . A A . 15 GLU HG2 1 1
13 19339 1 1 15 GLU HG3 H 1.674 6.733 -12.037 1.00 . A A . 15 GLU HG3 1 1
13 19340 1 1 15 GLU N N -0.260 6.771 -9.020 1.00 . A A . 15 GLU N 1 1
13 19341 1 1 15 GLU O O 1.429 9.533 -10.694 1.00 . A A . 15 GLU O 1 1
13 19342 1 1 15 GLU OE1 O 3.683 5.384 -12.742 1.00 . A A . 15 GLU OE1 1 1
13 19343 1 1 15 GLU OE2 O 3.211 3.991 -11.123 1.00 . A A . 15 GLU OE2 1 1
13 19344 1 1 16 GLY C C -1.324 10.895 -11.105 1.00 . A A . 16 GLY C 1 1
13 19345 1 1 16 GLY CA C -1.088 9.620 -11.935 1.00 . A A . 16 GLY CA 1 1
13 19346 1 1 16 GLY H H -1.046 7.675 -11.064 1.00 . A A . 16 GLY H 1 1
13 19347 1 1 16 GLY HA2 H -0.399 9.840 -12.743 1.00 . A A . 16 GLY HA2 1 1
13 19348 1 1 16 GLY HA3 H -2.031 9.307 -12.359 1.00 . A A . 16 GLY HA3 1 1
13 19349 1 1 16 GLY N N -0.546 8.513 -11.126 1.00 . A A . 16 GLY N 1 1
13 19350 1 1 16 GLY O O -1.328 12.009 -11.634 1.00 . A A . 16 GLY O 1 1
13 19351 1 1 17 PHE C C -0.299 11.948 -7.977 1.00 . A A . 17 PHE C 1 1
13 19352 1 1 17 PHE CA C -1.617 11.780 -8.784 1.00 . A A . 17 PHE CA 1 1
13 19353 1 1 17 PHE CB C -2.787 11.464 -7.805 1.00 . A A . 17 PHE CB 1 1
13 19354 1 1 17 PHE CD1 C -4.643 10.363 -9.150 1.00 . A A . 17 PHE CD1 1 1
13 19355 1 1 17 PHE CD2 C -4.995 12.588 -8.338 1.00 . A A . 17 PHE CD2 1 1
13 19356 1 1 17 PHE CE1 C -5.897 10.379 -9.728 1.00 . A A . 17 PHE CE1 1 1
13 19357 1 1 17 PHE CE2 C -6.246 12.600 -8.914 1.00 . A A . 17 PHE CE2 1 1
13 19358 1 1 17 PHE CG C -4.169 11.469 -8.446 1.00 . A A . 17 PHE CG 1 1
13 19359 1 1 17 PHE CZ C -6.701 11.497 -9.608 1.00 . A A . 17 PHE CZ 1 1
13 19360 1 1 17 PHE H H -1.590 9.773 -9.465 1.00 . A A . 17 PHE H 1 1
13 19361 1 1 17 PHE HA H -1.831 12.713 -9.300 1.00 . A A . 17 PHE HA 1 1
13 19362 1 1 17 PHE HB2 H -2.625 10.483 -7.365 1.00 . A A . 17 PHE HB2 1 1
13 19363 1 1 17 PHE HB3 H -2.788 12.196 -7.004 1.00 . A A . 17 PHE HB3 1 1
13 19364 1 1 17 PHE HD1 H -4.018 9.481 -9.244 1.00 . A A . 17 PHE HD1 1 1
13 19365 1 1 17 PHE HD2 H -4.645 13.458 -7.793 1.00 . A A . 17 PHE HD2 1 1
13 19366 1 1 17 PHE HE1 H -6.254 9.512 -10.272 1.00 . A A . 17 PHE HE1 1 1
13 19367 1 1 17 PHE HE2 H -6.873 13.472 -8.819 1.00 . A A . 17 PHE HE2 1 1
13 19368 1 1 17 PHE HZ H -7.684 11.508 -10.060 1.00 . A A . 17 PHE HZ 1 1
13 19369 1 1 17 PHE N N -1.512 10.700 -9.785 1.00 . A A . 17 PHE N 1 1
13 19370 1 1 17 PHE O O -0.335 12.561 -6.918 1.00 . A A . 17 PHE O 1 1
13 19371 1 1 18 ARG C C 2.528 12.759 -7.101 1.00 . A A . 18 ARG C 1 1
13 19372 1 1 18 ARG CA C 2.156 11.399 -7.754 1.00 . A A . 18 ARG CA 1 1
13 19373 1 1 18 ARG CB C 3.301 10.960 -8.707 1.00 . A A . 18 ARG CB 1 1
13 19374 1 1 18 ARG CD C 5.747 10.243 -9.029 1.00 . A A . 18 ARG CD 1 1
13 19375 1 1 18 ARG CG C 4.618 10.539 -8.017 1.00 . A A . 18 ARG CG 1 1
13 19376 1 1 18 ARG CZ C 5.522 8.126 -10.349 1.00 . A A . 18 ARG CZ 1 1
13 19377 1 1 18 ARG H H 0.829 11.078 -9.409 1.00 . A A . 18 ARG H 1 1
13 19378 1 1 18 ARG HA H 2.057 10.653 -6.972 1.00 . A A . 18 ARG HA 1 1
13 19379 1 1 18 ARG HB2 H 2.952 10.114 -9.288 1.00 . A A . 18 ARG HB2 1 1
13 19380 1 1 18 ARG HB3 H 3.516 11.772 -9.393 1.00 . A A . 18 ARG HB3 1 1
13 19381 1 1 18 ARG HD2 H 6.115 11.183 -9.425 1.00 . A A . 18 ARG HD2 1 1
13 19382 1 1 18 ARG HD3 H 6.557 9.736 -8.515 1.00 . A A . 18 ARG HD3 1 1
13 19383 1 1 18 ARG HE H 4.764 9.868 -10.855 1.00 . A A . 18 ARG HE 1 1
13 19384 1 1 18 ARG HG2 H 4.941 11.337 -7.357 1.00 . A A . 18 ARG HG2 1 1
13 19385 1 1 18 ARG HG3 H 4.432 9.647 -7.428 1.00 . A A . 18 ARG HG3 1 1
13 19386 1 1 18 ARG HH11 H 6.560 7.853 -8.669 1.00 . A A . 18 ARG HH11 1 1
13 19387 1 1 18 ARG HH12 H 6.334 6.448 -9.649 1.00 . A A . 18 ARG HH12 1 1
13 19388 1 1 18 ARG HH21 H 4.543 8.070 -12.071 1.00 . A A . 18 ARG HH21 1 1
13 19389 1 1 18 ARG HH22 H 5.228 6.572 -11.548 1.00 . A A . 18 ARG HH22 1 1
13 19390 1 1 18 ARG N N 0.852 11.442 -8.495 1.00 . A A . 18 ARG N 1 1
13 19391 1 1 18 ARG NE N 5.286 9.410 -10.169 1.00 . A A . 18 ARG NE 1 1
13 19392 1 1 18 ARG NH1 N 6.195 7.423 -9.492 1.00 . A A . 18 ARG NH1 1 1
13 19393 1 1 18 ARG NH2 N 5.065 7.547 -11.402 1.00 . A A . 18 ARG NH2 1 1
13 19394 1 1 18 ARG O O 2.783 12.827 -5.897 1.00 . A A . 18 ARG O 1 1
13 19395 1 1 19 VAL C C 1.899 15.760 -6.392 1.00 . A A . 19 VAL C 1 1
13 19396 1 1 19 VAL CA C 2.891 15.196 -7.452 1.00 . A A . 19 VAL CA 1 1
13 19397 1 1 19 VAL CB C 3.049 16.202 -8.659 1.00 . A A . 19 VAL CB 1 1
13 19398 1 1 19 VAL CG1 C 4.097 15.687 -9.679 1.00 . A A . 19 VAL CG1 1 1
13 19399 1 1 19 VAL CG2 C 1.697 16.499 -9.357 1.00 . A A . 19 VAL CG2 1 1
13 19400 1 1 19 VAL H H 2.222 13.715 -8.842 1.00 . A A . 19 VAL H 1 1
13 19401 1 1 19 VAL HA H 3.864 15.104 -6.972 1.00 . A A . 19 VAL HA 1 1
13 19402 1 1 19 VAL HB H 3.426 17.141 -8.257 1.00 . A A . 19 VAL HB 1 1
13 19403 1 1 19 VAL HG11 H 4.210 16.403 -10.484 1.00 . A A . 19 VAL HG11 1 1
13 19404 1 1 19 VAL HG12 H 3.773 14.740 -10.091 1.00 . A A . 19 VAL HG12 1 1
13 19405 1 1 19 VAL HG13 H 5.054 15.548 -9.186 1.00 . A A . 19 VAL HG13 1 1
13 19406 1 1 19 VAL HG21 H 1.002 16.930 -8.647 1.00 . A A . 19 VAL HG21 1 1
13 19407 1 1 19 VAL HG22 H 1.278 15.582 -9.751 1.00 . A A . 19 VAL HG22 1 1
13 19408 1 1 19 VAL HG23 H 1.845 17.199 -10.175 1.00 . A A . 19 VAL HG23 1 1
13 19409 1 1 19 VAL N N 2.509 13.836 -7.909 1.00 . A A . 19 VAL N 1 1
13 19410 1 1 19 VAL O O 2.273 16.608 -5.573 1.00 . A A . 19 VAL O 1 1
13 19411 1 1 20 THR C C -0.111 14.792 -4.079 1.00 . A A . 20 THR C 1 1
13 19412 1 1 20 THR CA C -0.377 15.593 -5.380 1.00 . A A . 20 THR CA 1 1
13 19413 1 1 20 THR CB C -1.830 15.280 -5.876 1.00 . A A . 20 THR CB 1 1
13 19414 1 1 20 THR CG2 C -2.896 15.569 -4.804 1.00 . A A . 20 THR CG2 1 1
13 19415 1 1 20 THR H H 0.380 14.698 -7.167 1.00 . A A . 20 THR H 1 1
13 19416 1 1 20 THR HA H -0.310 16.657 -5.163 1.00 . A A . 20 THR HA 1 1
13 19417 1 1 20 THR HB H -1.885 14.229 -6.132 1.00 . A A . 20 THR HB 1 1
13 19418 1 1 20 THR HG1 H -2.192 15.452 -7.813 1.00 . A A . 20 THR HG1 1 1
13 19419 1 1 20 THR HG21 H -3.877 15.351 -5.204 1.00 . A A . 20 THR HG21 1 1
13 19420 1 1 20 THR HG22 H -2.853 16.609 -4.516 1.00 . A A . 20 THR HG22 1 1
13 19421 1 1 20 THR HG23 H -2.722 14.948 -3.931 1.00 . A A . 20 THR HG23 1 1
13 19422 1 1 20 THR N N 0.639 15.278 -6.417 1.00 . A A . 20 THR N 1 1
13 19423 1 1 20 THR O O -0.100 15.360 -2.985 1.00 . A A . 20 THR O 1 1
13 19424 1 1 20 THR OG1 O -2.126 16.047 -7.053 1.00 . A A . 20 THR OG1 1 1
13 19425 1 1 21 LEU C C 1.576 12.970 -2.265 1.00 . A A . 21 LEU C 1 1
13 19426 1 1 21 LEU CA C 0.347 12.541 -3.088 1.00 . A A . 21 LEU CA 1 1
13 19427 1 1 21 LEU CB C 0.549 11.077 -3.587 1.00 . A A . 21 LEU CB 1 1
13 19428 1 1 21 LEU CD1 C -0.310 8.960 -4.753 1.00 . A A . 21 LEU CD1 1 1
13 19429 1 1 21 LEU CD2 C -1.972 10.578 -3.680 1.00 . A A . 21 LEU CD2 1 1
13 19430 1 1 21 LEU CG C -0.617 10.437 -4.407 1.00 . A A . 21 LEU CG 1 1
13 19431 1 1 21 LEU H H 0.152 13.101 -5.130 1.00 . A A . 21 LEU H 1 1
13 19432 1 1 21 LEU HA H -0.532 12.576 -2.450 1.00 . A A . 21 LEU HA 1 1
13 19433 1 1 21 LEU HB2 H 1.440 11.061 -4.207 1.00 . A A . 21 LEU HB2 1 1
13 19434 1 1 21 LEU HB3 H 0.735 10.449 -2.719 1.00 . A A . 21 LEU HB3 1 1
13 19435 1 1 21 LEU HD11 H 0.609 8.905 -5.323 1.00 . A A . 21 LEU HD11 1 1
13 19436 1 1 21 LEU HD12 H -1.115 8.547 -5.347 1.00 . A A . 21 LEU HD12 1 1
13 19437 1 1 21 LEU HD13 H -0.201 8.378 -3.844 1.00 . A A . 21 LEU HD13 1 1
13 19438 1 1 21 LEU HD21 H -2.759 10.144 -4.285 1.00 . A A . 21 LEU HD21 1 1
13 19439 1 1 21 LEU HD22 H -2.192 11.625 -3.520 1.00 . A A . 21 LEU HD22 1 1
13 19440 1 1 21 LEU HD23 H -1.936 10.072 -2.723 1.00 . A A . 21 LEU HD23 1 1
13 19441 1 1 21 LEU HG H -0.703 10.965 -5.351 1.00 . A A . 21 LEU HG 1 1
13 19442 1 1 21 LEU N N 0.120 13.467 -4.226 1.00 . A A . 21 LEU N 1 1
13 19443 1 1 21 LEU O O 1.555 12.959 -1.044 1.00 . A A . 21 LEU O 1 1
13 19444 1 1 22 THR C C 3.739 15.156 -1.593 1.00 . A A . 22 THR C 1 1
13 19445 1 1 22 THR CA C 3.893 13.812 -2.353 1.00 . A A . 22 THR CA 1 1
13 19446 1 1 22 THR CB C 5.020 13.933 -3.425 1.00 . A A . 22 THR CB 1 1
13 19447 1 1 22 THR CG2 C 5.371 12.564 -4.047 1.00 . A A . 22 THR CG2 1 1
13 19448 1 1 22 THR H H 2.573 13.353 -3.948 1.00 . A A . 22 THR H 1 1
13 19449 1 1 22 THR HA H 4.196 13.050 -1.641 1.00 . A A . 22 THR HA 1 1
13 19450 1 1 22 THR HB H 5.911 14.322 -2.945 1.00 . A A . 22 THR HB 1 1
13 19451 1 1 22 THR HG1 H 4.043 14.404 -5.080 1.00 . A A . 22 THR HG1 1 1
13 19452 1 1 22 THR HG21 H 6.167 12.685 -4.773 1.00 . A A . 22 THR HG21 1 1
13 19453 1 1 22 THR HG22 H 4.502 12.149 -4.541 1.00 . A A . 22 THR HG22 1 1
13 19454 1 1 22 THR HG23 H 5.702 11.881 -3.273 1.00 . A A . 22 THR HG23 1 1
13 19455 1 1 22 THR N N 2.635 13.365 -2.971 1.00 . A A . 22 THR N 1 1
13 19456 1 1 22 THR O O 4.320 15.342 -0.525 1.00 . A A . 22 THR O 1 1
13 19457 1 1 22 THR OG1 O 4.629 14.850 -4.461 1.00 . A A . 22 THR OG1 1 1
13 19458 1 1 23 SER C C 1.711 17.587 -0.507 1.00 . A A . 23 SER C 1 1
13 19459 1 1 23 SER CA C 2.788 17.456 -1.617 1.00 . A A . 23 SER CA 1 1
13 19460 1 1 23 SER CB C 2.459 18.423 -2.777 1.00 . A A . 23 SER CB 1 1
13 19461 1 1 23 SER H H 2.404 15.811 -2.929 1.00 . A A . 23 SER H 1 1
13 19462 1 1 23 SER HA H 3.749 17.746 -1.197 1.00 . A A . 23 SER HA 1 1
13 19463 1 1 23 SER HB2 H 3.221 18.338 -3.542 1.00 . A A . 23 SER HB2 1 1
13 19464 1 1 23 SER HB3 H 1.500 18.164 -3.205 1.00 . A A . 23 SER HB3 1 1
13 19465 1 1 23 SER HG H 1.921 19.851 -1.525 1.00 . A A . 23 SER HG 1 1
13 19466 1 1 23 SER N N 2.926 16.072 -2.143 1.00 . A A . 23 SER N 1 1
13 19467 1 1 23 SER O O 1.833 18.442 0.375 1.00 . A A . 23 SER O 1 1
13 19468 1 1 23 SER OG O 2.415 19.782 -2.351 1.00 . A A . 23 SER OG 1 1
13 19469 1 1 24 VAL C C -0.363 15.792 1.508 1.00 . A A . 24 VAL C 1 1
13 19470 1 1 24 VAL CA C -0.505 16.837 0.375 1.00 . A A . 24 VAL CA 1 1
13 19471 1 1 24 VAL CB C -1.892 16.658 -0.355 1.00 . A A . 24 VAL CB 1 1
13 19472 1 1 24 VAL CG1 C -3.084 16.813 0.635 1.00 . A A . 24 VAL CG1 1 1
13 19473 1 1 24 VAL CG2 C -2.022 17.645 -1.543 1.00 . A A . 24 VAL CG2 1 1
13 19474 1 1 24 VAL H H 0.643 16.067 -1.258 1.00 . A A . 24 VAL H 1 1
13 19475 1 1 24 VAL HA H -0.498 17.830 0.825 1.00 . A A . 24 VAL HA 1 1
13 19476 1 1 24 VAL HB H -1.927 15.649 -0.759 1.00 . A A . 24 VAL HB 1 1
13 19477 1 1 24 VAL HG11 H -3.063 17.798 1.083 1.00 . A A . 24 VAL HG11 1 1
13 19478 1 1 24 VAL HG12 H -3.014 16.067 1.420 1.00 . A A . 24 VAL HG12 1 1
13 19479 1 1 24 VAL HG13 H -4.023 16.681 0.108 1.00 . A A . 24 VAL HG13 1 1
13 19480 1 1 24 VAL HG21 H -1.970 18.662 -1.181 1.00 . A A . 24 VAL HG21 1 1
13 19481 1 1 24 VAL HG22 H -2.970 17.494 -2.047 1.00 . A A . 24 VAL HG22 1 1
13 19482 1 1 24 VAL HG23 H -1.216 17.476 -2.250 1.00 . A A . 24 VAL HG23 1 1
13 19483 1 1 24 VAL N N 0.648 16.760 -0.572 1.00 . A A . 24 VAL N 1 1
13 19484 1 1 24 VAL O O -0.539 16.119 2.691 1.00 . A A . 24 VAL O 1 1
13 19485 1 1 25 ILE C C 1.651 13.681 2.699 1.00 . A A . 25 ILE C 1 1
13 19486 1 1 25 ILE CA C 0.239 13.476 2.134 1.00 . A A . 25 ILE CA 1 1
13 19487 1 1 25 ILE CB C 0.144 12.030 1.514 1.00 . A A . 25 ILE CB 1 1
13 19488 1 1 25 ILE CD1 C -1.252 10.625 -0.129 1.00 . A A . 25 ILE CD1 1 1
13 19489 1 1 25 ILE CG1 C -1.217 11.827 0.793 1.00 . A A . 25 ILE CG1 1 1
13 19490 1 1 25 ILE CG2 C 0.391 10.927 2.584 1.00 . A A . 25 ILE CG2 1 1
13 19491 1 1 25 ILE H H -0.005 14.315 0.188 1.00 . A A . 25 ILE H 1 1
13 19492 1 1 25 ILE HA H -0.490 13.552 2.939 1.00 . A A . 25 ILE HA 1 1
13 19493 1 1 25 ILE HB H 0.929 11.933 0.773 1.00 . A A . 25 ILE HB 1 1
13 19494 1 1 25 ILE HD11 H -1.046 9.722 0.433 1.00 . A A . 25 ILE HD11 1 1
13 19495 1 1 25 ILE HD12 H -0.513 10.739 -0.909 1.00 . A A . 25 ILE HD12 1 1
13 19496 1 1 25 ILE HD13 H -2.232 10.550 -0.574 1.00 . A A . 25 ILE HD13 1 1
13 19497 1 1 25 ILE HG12 H -2.001 11.698 1.526 1.00 . A A . 25 ILE HG12 1 1
13 19498 1 1 25 ILE HG13 H -1.441 12.701 0.191 1.00 . A A . 25 ILE HG13 1 1
13 19499 1 1 25 ILE HG21 H -0.362 10.993 3.359 1.00 . A A . 25 ILE HG21 1 1
13 19500 1 1 25 ILE HG22 H 1.372 11.059 3.029 1.00 . A A . 25 ILE HG22 1 1
13 19501 1 1 25 ILE HG23 H 0.342 9.947 2.123 1.00 . A A . 25 ILE HG23 1 1
13 19502 1 1 25 ILE N N -0.053 14.535 1.143 1.00 . A A . 25 ILE N 1 1
13 19503 1 1 25 ILE O O 2.630 13.644 1.952 1.00 . A A . 25 ILE O 1 1
13 19504 1 1 26 ASP C C 3.439 12.533 5.098 1.00 . A A . 26 ASP C 1 1
13 19505 1 1 26 ASP CA C 3.030 13.974 4.710 1.00 . A A . 26 ASP CA 1 1
13 19506 1 1 26 ASP CB C 2.934 14.869 5.970 1.00 . A A . 26 ASP CB 1 1
13 19507 1 1 26 ASP CG C 2.373 16.265 5.671 1.00 . A A . 26 ASP CG 1 1
13 19508 1 1 26 ASP H H 0.926 14.098 4.508 1.00 . A A . 26 ASP H 1 1
13 19509 1 1 26 ASP HA H 3.778 14.387 4.033 1.00 . A A . 26 ASP HA 1 1
13 19510 1 1 26 ASP HB2 H 2.296 14.380 6.703 1.00 . A A . 26 ASP HB2 1 1
13 19511 1 1 26 ASP HB3 H 3.923 14.985 6.398 1.00 . A A . 26 ASP HB3 1 1
13 19512 1 1 26 ASP N N 1.744 13.935 4.006 1.00 . A A . 26 ASP N 1 1
13 19513 1 1 26 ASP O O 2.569 11.710 5.432 1.00 . A A . 26 ASP O 1 1
13 19514 1 1 26 ASP OD1 O 1.311 16.621 6.207 1.00 . A A . 26 ASP OD1 1 1
13 19515 1 1 26 ASP OD2 O 2.990 17.010 4.882 1.00 . A A . 26 ASP OD2 1 1
13 19516 1 1 27 PRO C C 5.136 10.647 6.973 1.00 . A A . 27 PRO C 1 1
13 19517 1 1 27 PRO CA C 5.207 10.839 5.437 1.00 . A A . 27 PRO CA 1 1
13 19518 1 1 27 PRO CB C 6.640 10.782 4.874 1.00 . A A . 27 PRO CB 1 1
13 19519 1 1 27 PRO CD C 5.883 13.076 4.673 1.00 . A A . 27 PRO CD 1 1
13 19520 1 1 27 PRO CG C 7.117 12.209 4.858 1.00 . A A . 27 PRO CG 1 1
13 19521 1 1 27 PRO HA H 4.592 10.073 4.954 1.00 . A A . 27 PRO HA 1 1
13 19522 1 1 27 PRO HB2 H 7.267 10.156 5.501 1.00 . A A . 27 PRO HB2 1 1
13 19523 1 1 27 PRO HB3 H 6.619 10.366 3.871 1.00 . A A . 27 PRO HB3 1 1
13 19524 1 1 27 PRO HD2 H 5.924 13.944 5.318 1.00 . A A . 27 PRO HD2 1 1
13 19525 1 1 27 PRO HD3 H 5.781 13.389 3.640 1.00 . A A . 27 PRO HD3 1 1
13 19526 1 1 27 PRO HG2 H 7.605 12.446 5.798 1.00 . A A . 27 PRO HG2 1 1
13 19527 1 1 27 PRO HG3 H 7.811 12.363 4.038 1.00 . A A . 27 PRO HG3 1 1
13 19528 1 1 27 PRO N N 4.755 12.187 5.061 1.00 . A A . 27 PRO N 1 1
13 19529 1 1 27 PRO O O 4.655 9.624 7.457 1.00 . A A . 27 PRO O 1 1
13 19530 1 1 28 SER C C 4.020 11.701 9.734 1.00 . A A . 28 SER C 1 1
13 19531 1 1 28 SER CA C 5.477 11.768 9.196 1.00 . A A . 28 SER CA 1 1
13 19532 1 1 28 SER CB C 6.159 13.075 9.673 1.00 . A A . 28 SER CB 1 1
13 19533 1 1 28 SER H H 5.887 12.488 7.241 1.00 . A A . 28 SER H 1 1
13 19534 1 1 28 SER HA H 6.034 10.919 9.588 1.00 . A A . 28 SER HA 1 1
13 19535 1 1 28 SER HB2 H 6.077 13.166 10.749 1.00 . A A . 28 SER HB2 1 1
13 19536 1 1 28 SER HB3 H 7.207 13.055 9.399 1.00 . A A . 28 SER HB3 1 1
13 19537 1 1 28 SER HG H 5.768 15.000 9.593 1.00 . A A . 28 SER HG 1 1
13 19538 1 1 28 SER N N 5.537 11.706 7.715 1.00 . A A . 28 SER N 1 1
13 19539 1 1 28 SER O O 3.801 11.407 10.908 1.00 . A A . 28 SER O 1 1
13 19540 1 1 28 SER OG O 5.561 14.218 9.070 1.00 . A A . 28 SER OG 1 1
13 19541 1 1 29 ARG C C 1.153 10.433 9.439 1.00 . A A . 29 ARG C 1 1
13 19542 1 1 29 ARG CA C 1.592 11.903 9.168 1.00 . A A . 29 ARG CA 1 1
13 19543 1 1 29 ARG CB C 0.765 12.489 7.978 1.00 . A A . 29 ARG CB 1 1
13 19544 1 1 29 ARG CD C -1.052 13.906 9.133 1.00 . A A . 29 ARG CD 1 1
13 19545 1 1 29 ARG CG C -0.748 12.681 8.244 1.00 . A A . 29 ARG CG 1 1
13 19546 1 1 29 ARG CZ C -0.868 16.383 8.962 1.00 . A A . 29 ARG CZ 1 1
13 19547 1 1 29 ARG H H 3.300 12.280 7.952 1.00 . A A . 29 ARG H 1 1
13 19548 1 1 29 ARG HA H 1.405 12.501 10.053 1.00 . A A . 29 ARG HA 1 1
13 19549 1 1 29 ARG HB2 H 1.182 13.455 7.712 1.00 . A A . 29 ARG HB2 1 1
13 19550 1 1 29 ARG HB3 H 0.877 11.830 7.119 1.00 . A A . 29 ARG HB3 1 1
13 19551 1 1 29 ARG HD2 H -2.112 13.919 9.358 1.00 . A A . 29 ARG HD2 1 1
13 19552 1 1 29 ARG HD3 H -0.494 13.820 10.062 1.00 . A A . 29 ARG HD3 1 1
13 19553 1 1 29 ARG HE H -0.287 15.113 7.578 1.00 . A A . 29 ARG HE 1 1
13 19554 1 1 29 ARG HG2 H -1.258 12.812 7.296 1.00 . A A . 29 ARG HG2 1 1
13 19555 1 1 29 ARG HG3 H -1.135 11.789 8.728 1.00 . A A . 29 ARG HG3 1 1
13 19556 1 1 29 ARG HH11 H -1.631 15.792 10.705 1.00 . A A . 29 ARG HH11 1 1
13 19557 1 1 29 ARG HH12 H -1.492 17.497 10.481 1.00 . A A . 29 ARG HH12 1 1
13 19558 1 1 29 ARG HH21 H -0.126 17.287 7.359 1.00 . A A . 29 ARG HH21 1 1
13 19559 1 1 29 ARG HH22 H -0.658 18.328 8.633 1.00 . A A . 29 ARG HH22 1 1
13 19560 1 1 29 ARG N N 3.040 11.990 8.851 1.00 . A A . 29 ARG N 1 1
13 19561 1 1 29 ARG NE N -0.687 15.176 8.468 1.00 . A A . 29 ARG NE 1 1
13 19562 1 1 29 ARG NH1 N -1.370 16.569 10.140 1.00 . A A . 29 ARG NH1 1 1
13 19563 1 1 29 ARG NH2 N -0.525 17.411 8.266 1.00 . A A . 29 ARG NH2 1 1
13 19564 1 1 29 ARG O O 0.284 10.177 10.283 1.00 . A A . 29 ARG O 1 1
13 19565 1 1 30 ILE C C 2.509 7.026 8.942 1.00 . A A . 30 ILE C 1 1
13 19566 1 1 30 ILE CA C 1.345 8.041 8.712 1.00 . A A . 30 ILE CA 1 1
13 19567 1 1 30 ILE CB C 0.594 7.673 7.370 1.00 . A A . 30 ILE CB 1 1
13 19568 1 1 30 ILE CD1 C 0.901 7.580 4.784 1.00 . A A . 30 ILE CD1 1 1
13 19569 1 1 30 ILE CG1 C 1.510 7.945 6.131 1.00 . A A . 30 ILE CG1 1 1
13 19570 1 1 30 ILE CG2 C -0.750 8.433 7.244 1.00 . A A . 30 ILE CG2 1 1
13 19571 1 1 30 ILE H H 2.542 9.728 8.154 1.00 . A A . 30 ILE H 1 1
13 19572 1 1 30 ILE HA H 0.640 7.905 9.526 1.00 . A A . 30 ILE HA 1 1
13 19573 1 1 30 ILE HB H 0.360 6.603 7.407 1.00 . A A . 30 ILE HB 1 1
13 19574 1 1 30 ILE HD11 H 1.617 7.782 4.002 1.00 . A A . 30 ILE HD11 1 1
13 19575 1 1 30 ILE HD12 H 0.012 8.171 4.618 1.00 . A A . 30 ILE HD12 1 1
13 19576 1 1 30 ILE HD13 H 0.645 6.530 4.774 1.00 . A A . 30 ILE HD13 1 1
13 19577 1 1 30 ILE HG12 H 1.754 8.999 6.094 1.00 . A A . 30 ILE HG12 1 1
13 19578 1 1 30 ILE HG13 H 2.430 7.382 6.237 1.00 . A A . 30 ILE HG13 1 1
13 19579 1 1 30 ILE HG21 H -0.566 9.501 7.207 1.00 . A A . 30 ILE HG21 1 1
13 19580 1 1 30 ILE HG22 H -1.382 8.211 8.094 1.00 . A A . 30 ILE HG22 1 1
13 19581 1 1 30 ILE HG23 H -1.262 8.127 6.338 1.00 . A A . 30 ILE HG23 1 1
13 19582 1 1 30 ILE N N 1.773 9.472 8.711 1.00 . A A . 30 ILE N 1 1
13 19583 1 1 30 ILE O O 2.251 5.822 8.941 1.00 . A A . 30 ILE O 1 1
13 19584 1 1 31 THR C C 4.759 5.467 10.450 1.00 . A A . 31 THR C 1 1
13 19585 1 1 31 THR CA C 4.960 6.605 9.373 1.00 . A A . 31 THR CA 1 1
13 19586 1 1 31 THR CB C 6.298 7.416 9.676 1.00 . A A . 31 THR CB 1 1
13 19587 1 1 31 THR CG2 C 7.091 7.757 8.395 1.00 . A A . 31 THR CG2 1 1
13 19588 1 1 31 THR H H 3.893 8.467 9.219 1.00 . A A . 31 THR H 1 1
13 19589 1 1 31 THR HA H 5.095 6.104 8.415 1.00 . A A . 31 THR HA 1 1
13 19590 1 1 31 THR HB H 6.936 6.805 10.311 1.00 . A A . 31 THR HB 1 1
13 19591 1 1 31 THR HG1 H 6.523 8.633 11.220 1.00 . A A . 31 THR HG1 1 1
13 19592 1 1 31 THR HG21 H 7.979 8.320 8.653 1.00 . A A . 31 THR HG21 1 1
13 19593 1 1 31 THR HG22 H 6.475 8.346 7.730 1.00 . A A . 31 THR HG22 1 1
13 19594 1 1 31 THR HG23 H 7.384 6.844 7.895 1.00 . A A . 31 THR HG23 1 1
13 19595 1 1 31 THR N N 3.761 7.500 9.181 1.00 . A A . 31 THR N 1 1
13 19596 1 1 31 THR O O 4.999 4.284 10.122 1.00 . A A . 31 THR O 1 1
13 19597 1 1 31 THR OG1 O 6.011 8.623 10.402 1.00 . A A . 31 THR OG1 1 1
13 19598 1 1 32 PRO C C 2.922 3.716 12.336 1.00 . A A . 32 PRO C 1 1
13 19599 1 1 32 PRO CA C 4.056 4.695 12.743 1.00 . A A . 32 PRO CA 1 1
13 19600 1 1 32 PRO CB C 3.720 5.472 14.046 1.00 . A A . 32 PRO CB 1 1
13 19601 1 1 32 PRO CD C 3.998 7.104 12.302 1.00 . A A . 32 PRO CD 1 1
13 19602 1 1 32 PRO CG C 3.226 6.803 13.572 1.00 . A A . 32 PRO CG 1 1
13 19603 1 1 32 PRO HA H 4.968 4.119 12.899 1.00 . A A . 32 PRO HA 1 1
13 19604 1 1 32 PRO HB2 H 2.967 4.945 14.624 1.00 . A A . 32 PRO HB2 1 1
13 19605 1 1 32 PRO HB3 H 4.618 5.580 14.651 1.00 . A A . 32 PRO HB3 1 1
13 19606 1 1 32 PRO HD2 H 3.394 7.694 11.620 1.00 . A A . 32 PRO HD2 1 1
13 19607 1 1 32 PRO HD3 H 4.922 7.627 12.527 1.00 . A A . 32 PRO HD3 1 1
13 19608 1 1 32 PRO HG2 H 2.159 6.753 13.367 1.00 . A A . 32 PRO HG2 1 1
13 19609 1 1 32 PRO HG3 H 3.421 7.562 14.321 1.00 . A A . 32 PRO HG3 1 1
13 19610 1 1 32 PRO N N 4.293 5.762 11.731 1.00 . A A . 32 PRO N 1 1
13 19611 1 1 32 PRO O O 2.997 2.528 12.655 1.00 . A A . 32 PRO O 1 1
13 19612 1 1 33 TYR C C 1.388 2.353 10.033 1.00 . A A . 33 TYR C 1 1
13 19613 1 1 33 TYR CA C 0.807 3.369 11.052 1.00 . A A . 33 TYR CA 1 1
13 19614 1 1 33 TYR CB C -0.309 4.219 10.372 1.00 . A A . 33 TYR CB 1 1
13 19615 1 1 33 TYR CD1 C -1.433 2.924 8.447 1.00 . A A . 33 TYR CD1 1 1
13 19616 1 1 33 TYR CD2 C -2.540 2.965 10.568 1.00 . A A . 33 TYR CD2 1 1
13 19617 1 1 33 TYR CE1 C -2.438 2.125 7.935 1.00 . A A . 33 TYR CE1 1 1
13 19618 1 1 33 TYR CE2 C -3.552 2.168 10.051 1.00 . A A . 33 TYR CE2 1 1
13 19619 1 1 33 TYR CG C -1.456 3.366 9.780 1.00 . A A . 33 TYR CG 1 1
13 19620 1 1 33 TYR CZ C -3.494 1.753 8.736 1.00 . A A . 33 TYR CZ 1 1
13 19621 1 1 33 TYR H H 1.858 5.186 11.447 1.00 . A A . 33 TYR H 1 1
13 19622 1 1 33 TYR HA H 0.368 2.825 11.873 1.00 . A A . 33 TYR HA 1 1
13 19623 1 1 33 TYR HB2 H -0.734 4.897 11.104 1.00 . A A . 33 TYR HB2 1 1
13 19624 1 1 33 TYR HB3 H 0.126 4.807 9.570 1.00 . A A . 33 TYR HB3 1 1
13 19625 1 1 33 TYR HD1 H -0.609 3.218 7.809 1.00 . A A . 33 TYR HD1 1 1
13 19626 1 1 33 TYR HD2 H -2.588 3.288 11.599 1.00 . A A . 33 TYR HD2 1 1
13 19627 1 1 33 TYR HE1 H -2.394 1.798 6.903 1.00 . A A . 33 TYR HE1 1 1
13 19628 1 1 33 TYR HE2 H -4.384 1.875 10.679 1.00 . A A . 33 TYR HE2 1 1
13 19629 1 1 33 TYR HH H -4.131 0.390 7.517 1.00 . A A . 33 TYR HH 1 1
13 19630 1 1 33 TYR N N 1.888 4.220 11.610 1.00 . A A . 33 TYR N 1 1
13 19631 1 1 33 TYR O O 1.084 1.156 10.090 1.00 . A A . 33 TYR O 1 1
13 19632 1 1 33 TYR OH O -4.492 0.945 8.221 1.00 . A A . 33 TYR OH 1 1
13 19633 1 1 34 LEU C C 3.758 0.962 8.599 1.00 . A A . 34 LEU C 1 1
13 19634 1 1 34 LEU CA C 2.834 2.075 8.028 1.00 . A A . 34 LEU CA 1 1
13 19635 1 1 34 LEU CB C 3.633 2.996 7.065 1.00 . A A . 34 LEU CB 1 1
13 19636 1 1 34 LEU CD1 C 3.787 4.964 5.444 1.00 . A A . 34 LEU CD1 1 1
13 19637 1 1 34 LEU CD2 C 1.724 3.460 5.384 1.00 . A A . 34 LEU CD2 1 1
13 19638 1 1 34 LEU CG C 2.830 4.080 6.275 1.00 . A A . 34 LEU CG 1 1
13 19639 1 1 34 LEU H H 2.422 3.825 9.155 1.00 . A A . 34 LEU H 1 1
13 19640 1 1 34 LEU HA H 2.033 1.602 7.466 1.00 . A A . 34 LEU HA 1 1
13 19641 1 1 34 LEU HB2 H 4.392 3.506 7.654 1.00 . A A . 34 LEU HB2 1 1
13 19642 1 1 34 LEU HB3 H 4.147 2.366 6.340 1.00 . A A . 34 LEU HB3 1 1
13 19643 1 1 34 LEU HD11 H 3.219 5.724 4.924 1.00 . A A . 34 LEU HD11 1 1
13 19644 1 1 34 LEU HD12 H 4.323 4.360 4.721 1.00 . A A . 34 LEU HD12 1 1
13 19645 1 1 34 LEU HD13 H 4.497 5.445 6.105 1.00 . A A . 34 LEU HD13 1 1
13 19646 1 1 34 LEU HD21 H 1.001 2.951 6.008 1.00 . A A . 34 LEU HD21 1 1
13 19647 1 1 34 LEU HD22 H 2.157 2.751 4.689 1.00 . A A . 34 LEU HD22 1 1
13 19648 1 1 34 LEU HD23 H 1.220 4.245 4.826 1.00 . A A . 34 LEU HD23 1 1
13 19649 1 1 34 LEU HG H 2.339 4.733 6.989 1.00 . A A . 34 LEU HG 1 1
13 19650 1 1 34 LEU N N 2.215 2.870 9.105 1.00 . A A . 34 LEU N 1 1
13 19651 1 1 34 LEU O O 3.682 -0.198 8.166 1.00 . A A . 34 LEU O 1 1
13 19652 1 1 35 ARG C C 4.750 -0.681 11.119 1.00 . A A . 35 ARG C 1 1
13 19653 1 1 35 ARG CA C 5.523 0.314 10.213 1.00 . A A . 35 ARG CA 1 1
13 19654 1 1 35 ARG CB C 6.683 0.970 11.010 1.00 . A A . 35 ARG CB 1 1
13 19655 1 1 35 ARG CD C 7.466 1.969 13.239 1.00 . A A . 35 ARG CD 1 1
13 19656 1 1 35 ARG CG C 6.268 1.685 12.317 1.00 . A A . 35 ARG CG 1 1
13 19657 1 1 35 ARG CZ C 7.906 3.368 15.227 1.00 . A A . 35 ARG CZ 1 1
13 19658 1 1 35 ARG H H 4.655 2.254 9.883 1.00 . A A . 35 ARG H 1 1
13 19659 1 1 35 ARG HA H 5.966 -0.260 9.400 1.00 . A A . 35 ARG HA 1 1
13 19660 1 1 35 ARG HB2 H 7.408 0.199 11.262 1.00 . A A . 35 ARG HB2 1 1
13 19661 1 1 35 ARG HB3 H 7.173 1.695 10.369 1.00 . A A . 35 ARG HB3 1 1
13 19662 1 1 35 ARG HD2 H 7.919 1.027 13.525 1.00 . A A . 35 ARG HD2 1 1
13 19663 1 1 35 ARG HD3 H 8.196 2.559 12.688 1.00 . A A . 35 ARG HD3 1 1
13 19664 1 1 35 ARG HE H 6.143 2.662 14.722 1.00 . A A . 35 ARG HE 1 1
13 19665 1 1 35 ARG HG2 H 5.789 2.625 12.066 1.00 . A A . 35 ARG HG2 1 1
13 19666 1 1 35 ARG HG3 H 5.559 1.062 12.853 1.00 . A A . 35 ARG HG3 1 1
13 19667 1 1 35 ARG HH11 H 9.490 3.153 14.037 1.00 . A A . 35 ARG HH11 1 1
13 19668 1 1 35 ARG HH12 H 9.756 4.049 15.490 1.00 . A A . 35 ARG HH12 1 1
13 19669 1 1 35 ARG HH21 H 6.514 3.827 16.560 1.00 . A A . 35 ARG HH21 1 1
13 19670 1 1 35 ARG HH22 H 8.100 4.409 16.902 1.00 . A A . 35 ARG HH22 1 1
13 19671 1 1 35 ARG N N 4.619 1.314 9.585 1.00 . A A . 35 ARG N 1 1
13 19672 1 1 35 ARG NE N 7.079 2.700 14.457 1.00 . A A . 35 ARG NE 1 1
13 19673 1 1 35 ARG NH1 N 9.149 3.532 14.895 1.00 . A A . 35 ARG NH1 1 1
13 19674 1 1 35 ARG NH2 N 7.472 3.913 16.311 1.00 . A A . 35 ARG NH2 1 1
13 19675 1 1 35 ARG O O 5.118 -1.859 11.195 1.00 . A A . 35 ARG O 1 1
13 19676 1 1 36 GLN C C 2.101 -2.166 11.753 1.00 . A A . 36 GLN C 1 1
13 19677 1 1 36 GLN CA C 2.809 -1.101 12.630 1.00 . A A . 36 GLN CA 1 1
13 19678 1 1 36 GLN CB C 1.756 -0.276 13.417 1.00 . A A . 36 GLN CB 1 1
13 19679 1 1 36 GLN CD C -0.195 -0.343 15.117 1.00 . A A . 36 GLN CD 1 1
13 19680 1 1 36 GLN CG C 0.971 -1.096 14.464 1.00 . A A . 36 GLN CG 1 1
13 19681 1 1 36 GLN H H 3.452 0.744 11.740 1.00 . A A . 36 GLN H 1 1
13 19682 1 1 36 GLN HA H 3.460 -1.609 13.340 1.00 . A A . 36 GLN HA 1 1
13 19683 1 1 36 GLN HB2 H 2.265 0.534 13.930 1.00 . A A . 36 GLN HB2 1 1
13 19684 1 1 36 GLN HB3 H 1.049 0.155 12.714 1.00 . A A . 36 GLN HB3 1 1
13 19685 1 1 36 GLN HE21 H -1.185 -2.035 15.391 1.00 . A A . 36 GLN HE21 1 1
13 19686 1 1 36 GLN HE22 H -1.974 -0.599 15.936 1.00 . A A . 36 GLN HE22 1 1
13 19687 1 1 36 GLN HG2 H 0.576 -1.983 13.980 1.00 . A A . 36 GLN HG2 1 1
13 19688 1 1 36 GLN HG3 H 1.657 -1.404 15.246 1.00 . A A . 36 GLN HG3 1 1
13 19689 1 1 36 GLN N N 3.670 -0.216 11.794 1.00 . A A . 36 GLN N 1 1
13 19690 1 1 36 GLN NE2 N -1.219 -1.066 15.524 1.00 . A A . 36 GLN NE2 1 1
13 19691 1 1 36 GLN O O 1.947 -3.324 12.156 1.00 . A A . 36 GLN O 1 1
13 19692 1 1 36 GLN OE1 O -0.176 0.873 15.260 1.00 . A A . 36 GLN OE1 1 1
13 19693 1 1 37 CYS C C 2.242 -3.472 8.791 1.00 . A A . 37 CYS C 1 1
13 19694 1 1 37 CYS CA C 1.127 -2.654 9.507 1.00 . A A . 37 CYS CA 1 1
13 19695 1 1 37 CYS CB C 0.312 -1.833 8.476 1.00 . A A . 37 CYS CB 1 1
13 19696 1 1 37 CYS H H 1.775 -0.796 10.328 1.00 . A A . 37 CYS H 1 1
13 19697 1 1 37 CYS HA H 0.459 -3.349 10.002 1.00 . A A . 37 CYS HA 1 1
13 19698 1 1 37 CYS HB2 H -0.429 -1.244 8.996 1.00 . A A . 37 CYS HB2 1 1
13 19699 1 1 37 CYS HB3 H 0.978 -1.165 7.944 1.00 . A A . 37 CYS HB3 1 1
13 19700 1 1 37 CYS HG H -0.121 -4.066 7.305 1.00 . A A . 37 CYS HG 1 1
13 19701 1 1 37 CYS N N 1.694 -1.749 10.539 1.00 . A A . 37 CYS N 1 1
13 19702 1 1 37 CYS O O 1.946 -4.283 7.908 1.00 . A A . 37 CYS O 1 1
13 19703 1 1 37 CYS SG S -0.570 -2.820 7.239 1.00 . A A . 37 CYS SG 1 1
13 19704 1 1 38 LYS C C 5.017 -3.760 7.195 1.00 . A A . 38 LYS C 1 1
13 19705 1 1 38 LYS CA C 4.722 -3.977 8.705 1.00 . A A . 38 LYS CA 1 1
13 19706 1 1 38 LYS CB C 4.611 -5.498 9.061 1.00 . A A . 38 LYS CB 1 1
13 19707 1 1 38 LYS CD C 5.578 -5.321 11.439 1.00 . A A . 38 LYS CD 1 1
13 19708 1 1 38 LYS CE C 5.336 -5.572 12.936 1.00 . A A . 38 LYS CE 1 1
13 19709 1 1 38 LYS CG C 4.401 -5.799 10.565 1.00 . A A . 38 LYS CG 1 1
13 19710 1 1 38 LYS H H 3.677 -2.511 9.832 1.00 . A A . 38 LYS H 1 1
13 19711 1 1 38 LYS HA H 5.563 -3.569 9.249 1.00 . A A . 38 LYS HA 1 1
13 19712 1 1 38 LYS HB2 H 3.775 -5.922 8.515 1.00 . A A . 38 LYS HB2 1 1
13 19713 1 1 38 LYS HB3 H 5.521 -6.001 8.739 1.00 . A A . 38 LYS HB3 1 1
13 19714 1 1 38 LYS HD2 H 6.474 -5.850 11.138 1.00 . A A . 38 LYS HD2 1 1
13 19715 1 1 38 LYS HD3 H 5.724 -4.256 11.284 1.00 . A A . 38 LYS HD3 1 1
13 19716 1 1 38 LYS HE2 H 4.471 -5.007 13.257 1.00 . A A . 38 LYS HE2 1 1
13 19717 1 1 38 LYS HE3 H 5.153 -6.630 13.097 1.00 . A A . 38 LYS HE3 1 1
13 19718 1 1 38 LYS HG2 H 3.494 -5.304 10.899 1.00 . A A . 38 LYS HG2 1 1
13 19719 1 1 38 LYS HG3 H 4.284 -6.871 10.690 1.00 . A A . 38 LYS HG3 1 1
13 19720 1 1 38 LYS HZ1 H 7.338 -5.732 13.501 1.00 . A A . 38 LYS HZ1 1 1
13 19721 1 1 38 LYS HZ2 H 6.298 -5.307 14.765 1.00 . A A . 38 LYS HZ2 1 1
13 19722 1 1 38 LYS HZ3 H 6.720 -4.159 13.597 1.00 . A A . 38 LYS HZ3 1 1
13 19723 1 1 38 LYS N N 3.525 -3.229 9.182 1.00 . A A . 38 LYS N 1 1
13 19724 1 1 38 LYS NZ N 6.502 -5.163 13.757 1.00 . A A . 38 LYS NZ 1 1
13 19725 1 1 38 LYS O O 5.807 -4.502 6.599 1.00 . A A . 38 LYS O 1 1
13 19726 1 1 39 VAL C C 5.882 -1.463 5.007 1.00 . A A . 39 VAL C 1 1
13 19727 1 1 39 VAL CA C 4.636 -2.376 5.167 1.00 . A A . 39 VAL CA 1 1
13 19728 1 1 39 VAL CB C 3.349 -1.730 4.513 1.00 . A A . 39 VAL CB 1 1
13 19729 1 1 39 VAL CG1 C 2.129 -2.656 4.712 1.00 . A A . 39 VAL CG1 1 1
13 19730 1 1 39 VAL CG2 C 3.044 -0.312 5.042 1.00 . A A . 39 VAL CG2 1 1
13 19731 1 1 39 VAL H H 3.801 -2.160 7.114 1.00 . A A . 39 VAL H 1 1
13 19732 1 1 39 VAL HA H 4.837 -3.309 4.635 1.00 . A A . 39 VAL HA 1 1
13 19733 1 1 39 VAL HB H 3.528 -1.653 3.437 1.00 . A A . 39 VAL HB 1 1
13 19734 1 1 39 VAL HG11 H 1.254 -2.221 4.242 1.00 . A A . 39 VAL HG11 1 1
13 19735 1 1 39 VAL HG12 H 1.935 -2.783 5.772 1.00 . A A . 39 VAL HG12 1 1
13 19736 1 1 39 VAL HG13 H 2.325 -3.625 4.270 1.00 . A A . 39 VAL HG13 1 1
13 19737 1 1 39 VAL HG21 H 2.855 -0.353 6.105 1.00 . A A . 39 VAL HG21 1 1
13 19738 1 1 39 VAL HG22 H 2.170 0.095 4.540 1.00 . A A . 39 VAL HG22 1 1
13 19739 1 1 39 VAL HG23 H 3.889 0.337 4.855 1.00 . A A . 39 VAL HG23 1 1
13 19740 1 1 39 VAL N N 4.412 -2.715 6.590 1.00 . A A . 39 VAL N 1 1
13 19741 1 1 39 VAL O O 6.653 -1.603 4.055 1.00 . A A . 39 VAL O 1 1
13 19742 1 1 40 LEU C C 8.301 -0.237 7.041 1.00 . A A . 40 LEU C 1 1
13 19743 1 1 40 LEU CA C 7.285 0.316 6.015 1.00 . A A . 40 LEU CA 1 1
13 19744 1 1 40 LEU CB C 6.875 1.769 6.374 1.00 . A A . 40 LEU CB 1 1
13 19745 1 1 40 LEU CD1 C 8.857 2.910 5.195 1.00 . A A . 40 LEU CD1 1 1
13 19746 1 1 40 LEU CD2 C 7.469 4.198 6.909 1.00 . A A . 40 LEU CD2 1 1
13 19747 1 1 40 LEU CG C 8.026 2.817 6.493 1.00 . A A . 40 LEU CG 1 1
13 19748 1 1 40 LEU H H 5.423 -0.467 6.679 1.00 . A A . 40 LEU H 1 1
13 19749 1 1 40 LEU HA H 7.748 0.320 5.031 1.00 . A A . 40 LEU HA 1 1
13 19750 1 1 40 LEU HB2 H 6.177 2.118 5.618 1.00 . A A . 40 LEU HB2 1 1
13 19751 1 1 40 LEU HB3 H 6.348 1.743 7.323 1.00 . A A . 40 LEU HB3 1 1
13 19752 1 1 40 LEU HD11 H 9.314 1.948 4.986 1.00 . A A . 40 LEU HD11 1 1
13 19753 1 1 40 LEU HD12 H 9.638 3.648 5.315 1.00 . A A . 40 LEU HD12 1 1
13 19754 1 1 40 LEU HD13 H 8.223 3.192 4.364 1.00 . A A . 40 LEU HD13 1 1
13 19755 1 1 40 LEU HD21 H 6.955 4.111 7.860 1.00 . A A . 40 LEU HD21 1 1
13 19756 1 1 40 LEU HD22 H 6.776 4.558 6.161 1.00 . A A . 40 LEU HD22 1 1
13 19757 1 1 40 LEU HD23 H 8.284 4.902 7.011 1.00 . A A . 40 LEU HD23 1 1
13 19758 1 1 40 LEU HG H 8.702 2.496 7.277 1.00 . A A . 40 LEU HG 1 1
13 19759 1 1 40 LEU N N 6.091 -0.553 5.970 1.00 . A A . 40 LEU N 1 1
13 19760 1 1 40 LEU O O 7.958 -0.451 8.206 1.00 . A A . 40 LEU O 1 1
13 19761 1 1 41 ASN C C 11.139 0.203 8.373 1.00 . A A . 41 ASN C 1 1
13 19762 1 1 41 ASN CA C 10.632 -0.957 7.475 1.00 . A A . 41 ASN CA 1 1
13 19763 1 1 41 ASN CB C 11.802 -1.511 6.620 1.00 . A A . 41 ASN CB 1 1
13 19764 1 1 41 ASN CG C 11.382 -2.588 5.612 1.00 . A A . 41 ASN CG 1 1
13 19765 1 1 41 ASN H H 9.724 -0.370 5.639 1.00 . A A . 41 ASN H 1 1
13 19766 1 1 41 ASN HA H 10.245 -1.751 8.106 1.00 . A A . 41 ASN HA 1 1
13 19767 1 1 41 ASN HB2 H 12.257 -0.694 6.074 1.00 . A A . 41 ASN HB2 1 1
13 19768 1 1 41 ASN HB3 H 12.548 -1.944 7.281 1.00 . A A . 41 ASN HB3 1 1
13 19769 1 1 41 ASN HD21 H 12.873 -2.097 4.395 1.00 . A A . 41 ASN HD21 1 1
13 19770 1 1 41 ASN HD22 H 11.842 -3.372 3.853 1.00 . A A . 41 ASN HD22 1 1
13 19771 1 1 41 ASN N N 9.539 -0.493 6.592 1.00 . A A . 41 ASN N 1 1
13 19772 1 1 41 ASN ND2 N 12.105 -2.698 4.510 1.00 . A A . 41 ASN ND2 1 1
13 19773 1 1 41 ASN O O 11.094 1.354 7.941 1.00 . A A . 41 ASN O 1 1
13 19774 1 1 41 ASN OD1 O 10.423 -3.325 5.819 1.00 . A A . 41 ASN OD1 1 1
13 19775 1 1 42 PRO C C 13.486 1.664 9.883 1.00 . A A . 42 PRO C 1 1
13 19776 1 1 42 PRO CA C 12.222 0.994 10.504 1.00 . A A . 42 PRO CA 1 1
13 19777 1 1 42 PRO CB C 12.562 0.226 11.811 1.00 . A A . 42 PRO CB 1 1
13 19778 1 1 42 PRO CD C 11.669 -1.402 10.295 1.00 . A A . 42 PRO CD 1 1
13 19779 1 1 42 PRO CG C 12.701 -1.206 11.382 1.00 . A A . 42 PRO CG 1 1
13 19780 1 1 42 PRO HA H 11.486 1.765 10.714 1.00 . A A . 42 PRO HA 1 1
13 19781 1 1 42 PRO HB2 H 13.483 0.602 12.248 1.00 . A A . 42 PRO HB2 1 1
13 19782 1 1 42 PRO HB3 H 11.756 0.345 12.529 1.00 . A A . 42 PRO HB3 1 1
13 19783 1 1 42 PRO HD2 H 11.980 -2.181 9.608 1.00 . A A . 42 PRO HD2 1 1
13 19784 1 1 42 PRO HD3 H 10.697 -1.640 10.717 1.00 . A A . 42 PRO HD3 1 1
13 19785 1 1 42 PRO HG2 H 13.702 -1.386 10.997 1.00 . A A . 42 PRO HG2 1 1
13 19786 1 1 42 PRO HG3 H 12.502 -1.870 12.218 1.00 . A A . 42 PRO HG3 1 1
13 19787 1 1 42 PRO N N 11.640 -0.071 9.626 1.00 . A A . 42 PRO N 1 1
13 19788 1 1 42 PRO O O 13.815 2.812 10.198 1.00 . A A . 42 PRO O 1 1
13 19789 1 1 43 ASP C C 14.924 2.508 7.219 1.00 . A A . 43 ASP C 1 1
13 19790 1 1 43 ASP CA C 15.326 1.393 8.217 1.00 . A A . 43 ASP CA 1 1
13 19791 1 1 43 ASP CB C 15.933 0.200 7.442 1.00 . A A . 43 ASP CB 1 1
13 19792 1 1 43 ASP CG C 16.312 -0.981 8.348 1.00 . A A . 43 ASP CG 1 1
13 19793 1 1 43 ASP H H 13.867 -0.006 8.852 1.00 . A A . 43 ASP H 1 1
13 19794 1 1 43 ASP HA H 16.065 1.780 8.915 1.00 . A A . 43 ASP HA 1 1
13 19795 1 1 43 ASP HB2 H 15.208 -0.152 6.715 1.00 . A A . 43 ASP HB2 1 1
13 19796 1 1 43 ASP HB3 H 16.818 0.539 6.913 1.00 . A A . 43 ASP HB3 1 1
13 19797 1 1 43 ASP N N 14.160 0.919 8.989 1.00 . A A . 43 ASP N 1 1
13 19798 1 1 43 ASP O O 15.477 3.611 7.220 1.00 . A A . 43 ASP O 1 1
13 19799 1 1 43 ASP OD1 O 15.397 -1.693 8.826 1.00 . A A . 43 ASP OD1 1 1
13 19800 1 1 43 ASP OD2 O 17.518 -1.213 8.576 1.00 . A A . 43 ASP OD2 1 1
13 19801 1 1 44 ASP C C 12.594 4.253 6.020 1.00 . A A . 44 ASP C 1 1
13 19802 1 1 44 ASP CA C 13.372 3.099 5.361 1.00 . A A . 44 ASP CA 1 1
13 19803 1 1 44 ASP CB C 12.456 2.300 4.412 1.00 . A A . 44 ASP CB 1 1
13 19804 1 1 44 ASP CG C 13.226 1.204 3.662 1.00 . A A . 44 ASP CG 1 1
13 19805 1 1 44 ASP H H 13.585 1.265 6.405 1.00 . A A . 44 ASP H 1 1
13 19806 1 1 44 ASP HA H 14.197 3.518 4.791 1.00 . A A . 44 ASP HA 1 1
13 19807 1 1 44 ASP HB2 H 11.658 1.843 4.991 1.00 . A A . 44 ASP HB2 1 1
13 19808 1 1 44 ASP HB3 H 12.009 2.975 3.685 1.00 . A A . 44 ASP HB3 1 1
13 19809 1 1 44 ASP N N 13.939 2.176 6.369 1.00 . A A . 44 ASP N 1 1
13 19810 1 1 44 ASP O O 12.530 5.363 5.481 1.00 . A A . 44 ASP O 1 1
13 19811 1 1 44 ASP OD1 O 13.288 0.060 4.150 1.00 . A A . 44 ASP OD1 1 1
13 19812 1 1 44 ASP OD2 O 13.816 1.492 2.610 1.00 . A A . 44 ASP OD2 1 1
13 19813 1 1 45 GLU C C 12.323 6.017 8.531 1.00 . A A . 45 GLU C 1 1
13 19814 1 1 45 GLU CA C 11.320 4.970 8.003 1.00 . A A . 45 GLU CA 1 1
13 19815 1 1 45 GLU CB C 10.587 4.295 9.187 1.00 . A A . 45 GLU CB 1 1
13 19816 1 1 45 GLU CD C 9.107 4.631 11.285 1.00 . A A . 45 GLU CD 1 1
13 19817 1 1 45 GLU CG C 9.734 5.261 10.034 1.00 . A A . 45 GLU CG 1 1
13 19818 1 1 45 GLU H H 12.042 3.047 7.505 1.00 . A A . 45 GLU H 1 1
13 19819 1 1 45 GLU HA H 10.590 5.468 7.370 1.00 . A A . 45 GLU HA 1 1
13 19820 1 1 45 GLU HB2 H 9.937 3.520 8.794 1.00 . A A . 45 GLU HB2 1 1
13 19821 1 1 45 GLU HB3 H 11.324 3.828 9.834 1.00 . A A . 45 GLU HB3 1 1
13 19822 1 1 45 GLU HG2 H 10.364 6.082 10.355 1.00 . A A . 45 GLU HG2 1 1
13 19823 1 1 45 GLU HG3 H 8.945 5.660 9.402 1.00 . A A . 45 GLU HG3 1 1
13 19824 1 1 45 GLU N N 12.009 3.968 7.186 1.00 . A A . 45 GLU N 1 1
13 19825 1 1 45 GLU O O 12.073 7.209 8.428 1.00 . A A . 45 GLU O 1 1
13 19826 1 1 45 GLU OE1 O 7.871 4.695 11.452 1.00 . A A . 45 GLU OE1 1 1
13 19827 1 1 45 GLU OE2 O 9.866 4.086 12.123 1.00 . A A . 45 GLU OE2 1 1
13 19828 1 1 46 GLU C C 15.113 7.322 8.450 1.00 . A A . 46 GLU C 1 1
13 19829 1 1 46 GLU CA C 14.559 6.415 9.575 1.00 . A A . 46 GLU CA 1 1
13 19830 1 1 46 GLU CB C 15.711 5.557 10.160 1.00 . A A . 46 GLU CB 1 1
13 19831 1 1 46 GLU CD C 18.077 5.521 11.200 1.00 . A A . 46 GLU CD 1 1
13 19832 1 1 46 GLU CG C 16.883 6.377 10.744 1.00 . A A . 46 GLU CG 1 1
13 19833 1 1 46 GLU H H 13.579 4.568 9.153 1.00 . A A . 46 GLU H 1 1
13 19834 1 1 46 GLU HA H 14.147 7.039 10.364 1.00 . A A . 46 GLU HA 1 1
13 19835 1 1 46 GLU HB2 H 15.308 4.929 10.949 1.00 . A A . 46 GLU HB2 1 1
13 19836 1 1 46 GLU HB3 H 16.097 4.915 9.374 1.00 . A A . 46 GLU HB3 1 1
13 19837 1 1 46 GLU HG2 H 17.221 7.079 9.986 1.00 . A A . 46 GLU HG2 1 1
13 19838 1 1 46 GLU HG3 H 16.517 6.945 11.595 1.00 . A A . 46 GLU HG3 1 1
13 19839 1 1 46 GLU N N 13.467 5.541 9.078 1.00 . A A . 46 GLU N 1 1
13 19840 1 1 46 GLU O O 15.362 8.516 8.669 1.00 . A A . 46 GLU O 1 1
13 19841 1 1 46 GLU OE1 O 19.116 5.505 10.501 1.00 . A A . 46 GLU OE1 1 1
13 19842 1 1 46 GLU OE2 O 17.985 4.860 12.261 1.00 . A A . 46 GLU OE2 1 1
13 19843 1 1 47 GLN C C 14.867 8.712 5.762 1.00 . A A . 47 GLN C 1 1
13 19844 1 1 47 GLN CA C 15.734 7.454 6.024 1.00 . A A . 47 GLN CA 1 1
13 19845 1 1 47 GLN CB C 15.675 6.508 4.791 1.00 . A A . 47 GLN CB 1 1
13 19846 1 1 47 GLN CD C 15.850 6.256 2.227 1.00 . A A . 47 GLN CD 1 1
13 19847 1 1 47 GLN CG C 16.027 7.178 3.440 1.00 . A A . 47 GLN CG 1 1
13 19848 1 1 47 GLN H H 15.123 5.765 7.180 1.00 . A A . 47 GLN H 1 1
13 19849 1 1 47 GLN HA H 16.760 7.759 6.180 1.00 . A A . 47 GLN HA 1 1
13 19850 1 1 47 GLN HB2 H 16.368 5.689 4.952 1.00 . A A . 47 GLN HB2 1 1
13 19851 1 1 47 GLN HB3 H 14.671 6.095 4.717 1.00 . A A . 47 GLN HB3 1 1
13 19852 1 1 47 GLN HE21 H 15.436 7.796 1.051 1.00 . A A . 47 GLN HE21 1 1
13 19853 1 1 47 GLN HE22 H 15.403 6.238 0.307 1.00 . A A . 47 GLN HE22 1 1
13 19854 1 1 47 GLN HG2 H 15.388 8.046 3.307 1.00 . A A . 47 GLN HG2 1 1
13 19855 1 1 47 GLN HG3 H 17.058 7.506 3.471 1.00 . A A . 47 GLN HG3 1 1
13 19856 1 1 47 GLN N N 15.290 6.730 7.247 1.00 . A A . 47 GLN N 1 1
13 19857 1 1 47 GLN NE2 N 15.537 6.824 1.080 1.00 . A A . 47 GLN NE2 1 1
13 19858 1 1 47 GLN O O 15.389 9.807 5.541 1.00 . A A . 47 GLN O 1 1
13 19859 1 1 47 GLN OE1 O 16.009 5.044 2.315 1.00 . A A . 47 GLN OE1 1 1
13 19860 1 1 48 VAL C C 12.500 10.563 6.856 1.00 . A A . 48 VAL C 1 1
13 19861 1 1 48 VAL CA C 12.552 9.603 5.626 1.00 . A A . 48 VAL CA 1 1
13 19862 1 1 48 VAL CB C 11.135 8.992 5.333 1.00 . A A . 48 VAL CB 1 1
13 19863 1 1 48 VAL CG1 C 10.064 10.091 5.206 1.00 . A A . 48 VAL CG1 1 1
13 19864 1 1 48 VAL CG2 C 11.160 8.099 4.061 1.00 . A A . 48 VAL CG2 1 1
13 19865 1 1 48 VAL H H 13.210 7.622 6.012 1.00 . A A . 48 VAL H 1 1
13 19866 1 1 48 VAL HA H 12.856 10.176 4.752 1.00 . A A . 48 VAL HA 1 1
13 19867 1 1 48 VAL HB H 10.863 8.359 6.177 1.00 . A A . 48 VAL HB 1 1
13 19868 1 1 48 VAL HG11 H 9.102 9.640 4.996 1.00 . A A . 48 VAL HG11 1 1
13 19869 1 1 48 VAL HG12 H 10.321 10.766 4.400 1.00 . A A . 48 VAL HG12 1 1
13 19870 1 1 48 VAL HG13 H 9.996 10.651 6.132 1.00 . A A . 48 VAL HG13 1 1
13 19871 1 1 48 VAL HG21 H 11.444 8.693 3.202 1.00 . A A . 48 VAL HG21 1 1
13 19872 1 1 48 VAL HG22 H 10.178 7.673 3.890 1.00 . A A . 48 VAL HG22 1 1
13 19873 1 1 48 VAL HG23 H 11.875 7.296 4.192 1.00 . A A . 48 VAL HG23 1 1
13 19874 1 1 48 VAL N N 13.539 8.525 5.822 1.00 . A A . 48 VAL N 1 1
13 19875 1 1 48 VAL O O 12.494 11.791 6.699 1.00 . A A . 48 VAL O 1 1
13 19876 1 1 49 LEU C C 13.777 11.443 9.705 1.00 . A A . 49 LEU C 1 1
13 19877 1 1 49 LEU CA C 12.456 10.714 9.361 1.00 . A A . 49 LEU CA 1 1
13 19878 1 1 49 LEU CB C 12.002 9.793 10.532 1.00 . A A . 49 LEU CB 1 1
13 19879 1 1 49 LEU CD1 C 10.196 8.407 11.695 1.00 . A A . 49 LEU CD1 1 1
13 19880 1 1 49 LEU CD2 C 9.511 10.411 10.276 1.00 . A A . 49 LEU CD2 1 1
13 19881 1 1 49 LEU CG C 10.533 9.261 10.458 1.00 . A A . 49 LEU CG 1 1
13 19882 1 1 49 LEU H H 12.604 9.013 8.100 1.00 . A A . 49 LEU H 1 1
13 19883 1 1 49 LEU HA H 11.699 11.485 9.237 1.00 . A A . 49 LEU HA 1 1
13 19884 1 1 49 LEU HB2 H 12.673 8.940 10.568 1.00 . A A . 49 LEU HB2 1 1
13 19885 1 1 49 LEU HB3 H 12.111 10.345 11.463 1.00 . A A . 49 LEU HB3 1 1
13 19886 1 1 49 LEU HD11 H 10.876 7.567 11.746 1.00 . A A . 49 LEU HD11 1 1
13 19887 1 1 49 LEU HD12 H 9.183 8.036 11.619 1.00 . A A . 49 LEU HD12 1 1
13 19888 1 1 49 LEU HD13 H 10.293 9.003 12.595 1.00 . A A . 49 LEU HD13 1 1
13 19889 1 1 49 LEU HD21 H 8.510 10.003 10.214 1.00 . A A . 49 LEU HD21 1 1
13 19890 1 1 49 LEU HD22 H 9.727 10.947 9.360 1.00 . A A . 49 LEU HD22 1 1
13 19891 1 1 49 LEU HD23 H 9.569 11.096 11.112 1.00 . A A . 49 LEU HD23 1 1
13 19892 1 1 49 LEU HG H 10.445 8.610 9.594 1.00 . A A . 49 LEU HG 1 1
13 19893 1 1 49 LEU N N 12.522 9.978 8.069 1.00 . A A . 49 LEU N 1 1
13 19894 1 1 49 LEU O O 13.845 12.158 10.706 1.00 . A A . 49 LEU O 1 1
13 19895 1 1 50 SER C C 15.819 13.530 8.577 1.00 . A A . 50 SER C 1 1
13 19896 1 1 50 SER CA C 16.078 12.042 8.965 1.00 . A A . 50 SER CA 1 1
13 19897 1 1 50 SER CB C 17.148 11.431 8.025 1.00 . A A . 50 SER CB 1 1
13 19898 1 1 50 SER H H 14.794 10.472 8.272 1.00 . A A . 50 SER H 1 1
13 19899 1 1 50 SER HA H 16.448 12.007 9.988 1.00 . A A . 50 SER HA 1 1
13 19900 1 1 50 SER HB2 H 17.394 10.434 8.364 1.00 . A A . 50 SER HB2 1 1
13 19901 1 1 50 SER HB3 H 16.754 11.373 7.014 1.00 . A A . 50 SER HB3 1 1
13 19902 1 1 50 SER HG H 18.302 12.825 7.272 1.00 . A A . 50 SER HG 1 1
13 19903 1 1 50 SER N N 14.830 11.229 8.900 1.00 . A A . 50 SER N 1 1
13 19904 1 1 50 SER O O 16.527 14.433 9.037 1.00 . A A . 50 SER O 1 1
13 19905 1 1 50 SER OG O 18.340 12.199 8.008 1.00 . A A . 50 SER OG 1 1
13 19906 1 1 51 ASP C C 12.798 15.143 6.984 1.00 . A A . 51 ASP C 1 1
13 19907 1 1 51 ASP CA C 14.325 15.130 7.354 1.00 . A A . 51 ASP CA 1 1
13 19908 1 1 51 ASP CB C 15.218 15.729 6.223 1.00 . A A . 51 ASP CB 1 1
13 19909 1 1 51 ASP CG C 15.456 14.766 5.044 1.00 . A A . 51 ASP CG 1 1
13 19910 1 1 51 ASP H H 14.333 12.994 7.333 1.00 . A A . 51 ASP H 1 1
13 19911 1 1 51 ASP HA H 14.435 15.757 8.237 1.00 . A A . 51 ASP HA 1 1
13 19912 1 1 51 ASP HB2 H 14.755 16.636 5.848 1.00 . A A . 51 ASP HB2 1 1
13 19913 1 1 51 ASP HB3 H 16.181 15.996 6.646 1.00 . A A . 51 ASP HB3 1 1
13 19914 1 1 51 ASP N N 14.792 13.765 7.728 1.00 . A A . 51 ASP N 1 1
13 19915 1 1 51 ASP O O 12.419 15.330 5.820 1.00 . A A . 51 ASP O 1 1
13 19916 1 1 51 ASP OD1 O 14.768 14.880 4.006 1.00 . A A . 51 ASP OD1 1 1
13 19917 1 1 51 ASP OD2 O 16.327 13.873 5.156 1.00 . A A . 51 ASP OD2 1 1
13 19918 1 1 52 PRO C C 9.728 16.287 7.980 1.00 . A A . 52 PRO C 1 1
13 19919 1 1 52 PRO CA C 10.423 14.911 7.766 1.00 . A A . 52 PRO CA 1 1
13 19920 1 1 52 PRO CB C 9.974 13.872 8.811 1.00 . A A . 52 PRO CB 1 1
13 19921 1 1 52 PRO CD C 12.195 14.649 9.424 1.00 . A A . 52 PRO CD 1 1
13 19922 1 1 52 PRO CG C 10.880 14.117 9.990 1.00 . A A . 52 PRO CG 1 1
13 19923 1 1 52 PRO HA H 10.180 14.550 6.772 1.00 . A A . 52 PRO HA 1 1
13 19924 1 1 52 PRO HB2 H 8.930 14.012 9.065 1.00 . A A . 52 PRO HB2 1 1
13 19925 1 1 52 PRO HB3 H 10.112 12.868 8.411 1.00 . A A . 52 PRO HB3 1 1
13 19926 1 1 52 PRO HD2 H 12.496 15.559 9.932 1.00 . A A . 52 PRO HD2 1 1
13 19927 1 1 52 PRO HD3 H 12.977 13.903 9.508 1.00 . A A . 52 PRO HD3 1 1
13 19928 1 1 52 PRO HG2 H 10.431 14.850 10.656 1.00 . A A . 52 PRO HG2 1 1
13 19929 1 1 52 PRO HG3 H 11.045 13.189 10.529 1.00 . A A . 52 PRO HG3 1 1
13 19930 1 1 52 PRO N N 11.886 14.930 7.993 1.00 . A A . 52 PRO N 1 1
13 19931 1 1 52 PRO O O 8.667 16.529 7.422 1.00 . A A . 52 PRO O 1 1
13 19932 1 1 53 ASN C C 10.216 19.560 8.059 1.00 . A A . 53 ASN C 1 1
13 19933 1 1 53 ASN CA C 9.805 18.520 9.118 1.00 . A A . 53 ASN CA 1 1
13 19934 1 1 53 ASN CB C 10.285 18.953 10.529 1.00 . A A . 53 ASN CB 1 1
13 19935 1 1 53 ASN CG C 9.723 18.087 11.660 1.00 . A A . 53 ASN CG 1 1
13 19936 1 1 53 ASN H H 11.199 16.922 9.194 1.00 . A A . 53 ASN H 1 1
13 19937 1 1 53 ASN HA H 8.722 18.454 9.122 1.00 . A A . 53 ASN HA 1 1
13 19938 1 1 53 ASN HB2 H 11.365 18.891 10.568 1.00 . A A . 53 ASN HB2 1 1
13 19939 1 1 53 ASN HB3 H 9.988 19.983 10.707 1.00 . A A . 53 ASN HB3 1 1
13 19940 1 1 53 ASN HD21 H 9.826 19.595 12.942 1.00 . A A . 53 ASN HD21 1 1
13 19941 1 1 53 ASN HD22 H 9.211 18.108 13.568 1.00 . A A . 53 ASN HD22 1 1
13 19942 1 1 53 ASN N N 10.345 17.176 8.794 1.00 . A A . 53 ASN N 1 1
13 19943 1 1 53 ASN ND2 N 9.573 18.653 12.842 1.00 . A A . 53 ASN ND2 1 1
13 19944 1 1 53 ASN O O 9.715 20.683 8.058 1.00 . A A . 53 ASN O 1 1
13 19945 1 1 53 ASN OD1 O 9.426 16.912 11.478 1.00 . A A . 53 ASN OD1 1 1
13 19946 1 1 54 LEU C C 10.576 19.850 4.863 1.00 . A A . 54 LEU C 1 1
13 19947 1 1 54 LEU CA C 11.580 19.995 6.031 1.00 . A A . 54 LEU CA 1 1
13 19948 1 1 54 LEU CB C 13.013 19.559 5.575 1.00 . A A . 54 LEU CB 1 1
13 19949 1 1 54 LEU CD1 C 14.334 21.395 6.773 1.00 . A A . 54 LEU CD1 1 1
13 19950 1 1 54 LEU CD2 C 14.122 19.108 7.869 1.00 . A A . 54 LEU CD2 1 1
13 19951 1 1 54 LEU CG C 14.207 19.886 6.536 1.00 . A A . 54 LEU CG 1 1
13 19952 1 1 54 LEU H H 11.557 18.295 7.296 1.00 . A A . 54 LEU H 1 1
13 19953 1 1 54 LEU HA H 11.604 21.034 6.343 1.00 . A A . 54 LEU HA 1 1
13 19954 1 1 54 LEU HB2 H 13.004 18.485 5.416 1.00 . A A . 54 LEU HB2 1 1
13 19955 1 1 54 LEU HB3 H 13.224 20.030 4.619 1.00 . A A . 54 LEU HB3 1 1
13 19956 1 1 54 LEU HD11 H 14.466 21.897 5.824 1.00 . A A . 54 LEU HD11 1 1
13 19957 1 1 54 LEU HD12 H 15.195 21.590 7.396 1.00 . A A . 54 LEU HD12 1 1
13 19958 1 1 54 LEU HD13 H 13.443 21.773 7.260 1.00 . A A . 54 LEU HD13 1 1
13 19959 1 1 54 LEU HD21 H 14.986 19.332 8.482 1.00 . A A . 54 LEU HD21 1 1
13 19960 1 1 54 LEU HD22 H 14.097 18.049 7.666 1.00 . A A . 54 LEU HD22 1 1
13 19961 1 1 54 LEU HD23 H 13.221 19.389 8.404 1.00 . A A . 54 LEU HD23 1 1
13 19962 1 1 54 LEU HG H 15.124 19.576 6.050 1.00 . A A . 54 LEU HG 1 1
13 19963 1 1 54 LEU N N 11.145 19.176 7.177 1.00 . A A . 54 LEU N 1 1
13 19964 1 1 54 LEU O O 9.825 18.873 4.804 1.00 . A A . 54 LEU O 1 1
13 19965 1 1 55 VAL C C 10.167 19.608 1.751 1.00 . A A . 55 VAL C 1 1
13 19966 1 1 55 VAL CA C 9.745 20.775 2.694 1.00 . A A . 55 VAL CA 1 1
13 19967 1 1 55 VAL CB C 9.800 22.144 1.910 1.00 . A A . 55 VAL CB 1 1
13 19968 1 1 55 VAL CG1 C 9.279 23.308 2.789 1.00 . A A . 55 VAL CG1 1 1
13 19969 1 1 55 VAL CG2 C 11.230 22.436 1.380 1.00 . A A . 55 VAL CG2 1 1
13 19970 1 1 55 VAL H H 11.156 21.603 4.076 1.00 . A A . 55 VAL H 1 1
13 19971 1 1 55 VAL HA H 8.717 20.603 3.002 1.00 . A A . 55 VAL HA 1 1
13 19972 1 1 55 VAL HB H 9.138 22.064 1.051 1.00 . A A . 55 VAL HB 1 1
13 19973 1 1 55 VAL HG11 H 8.261 23.105 3.103 1.00 . A A . 55 VAL HG11 1 1
13 19974 1 1 55 VAL HG12 H 9.295 24.231 2.223 1.00 . A A . 55 VAL HG12 1 1
13 19975 1 1 55 VAL HG13 H 9.905 23.417 3.665 1.00 . A A . 55 VAL HG13 1 1
13 19976 1 1 55 VAL HG21 H 11.545 21.638 0.716 1.00 . A A . 55 VAL HG21 1 1
13 19977 1 1 55 VAL HG22 H 11.922 22.500 2.208 1.00 . A A . 55 VAL HG22 1 1
13 19978 1 1 55 VAL HG23 H 11.237 23.374 0.836 1.00 . A A . 55 VAL HG23 1 1
13 19979 1 1 55 VAL N N 10.583 20.822 3.931 1.00 . A A . 55 VAL N 1 1
13 19980 1 1 55 VAL O O 9.413 19.220 0.851 1.00 . A A . 55 VAL O 1 1
13 19981 1 1 56 ILE C C 11.069 16.618 1.501 1.00 . A A . 56 ILE C 1 1
13 19982 1 1 56 ILE CA C 11.929 17.891 1.264 1.00 . A A . 56 ILE CA 1 1
13 19983 1 1 56 ILE CB C 13.440 17.626 1.669 1.00 . A A . 56 ILE CB 1 1
13 19984 1 1 56 ILE CD1 C 14.287 19.641 0.241 1.00 . A A . 56 ILE CD1 1 1
13 19985 1 1 56 ILE CG1 C 14.273 18.952 1.602 1.00 . A A . 56 ILE CG1 1 1
13 19986 1 1 56 ILE CG2 C 14.095 16.518 0.793 1.00 . A A . 56 ILE CG2 1 1
13 19987 1 1 56 ILE H H 11.915 19.450 2.706 1.00 . A A . 56 ILE H 1 1
13 19988 1 1 56 ILE HA H 11.899 18.133 0.208 1.00 . A A . 56 ILE HA 1 1
13 19989 1 1 56 ILE HB H 13.445 17.269 2.694 1.00 . A A . 56 ILE HB 1 1
13 19990 1 1 56 ILE HD11 H 14.892 20.533 0.301 1.00 . A A . 56 ILE HD11 1 1
13 19991 1 1 56 ILE HD12 H 13.279 19.912 -0.043 1.00 . A A . 56 ILE HD12 1 1
13 19992 1 1 56 ILE HD13 H 14.706 18.976 -0.503 1.00 . A A . 56 ILE HD13 1 1
13 19993 1 1 56 ILE HG12 H 13.867 19.659 2.313 1.00 . A A . 56 ILE HG12 1 1
13 19994 1 1 56 ILE HG13 H 15.304 18.745 1.874 1.00 . A A . 56 ILE HG13 1 1
13 19995 1 1 56 ILE HG21 H 15.125 16.367 1.099 1.00 . A A . 56 ILE HG21 1 1
13 19996 1 1 56 ILE HG22 H 14.075 16.812 -0.248 1.00 . A A . 56 ILE HG22 1 1
13 19997 1 1 56 ILE HG23 H 13.552 15.589 0.910 1.00 . A A . 56 ILE HG23 1 1
13 19998 1 1 56 ILE N N 11.374 19.055 1.999 1.00 . A A . 56 ILE N 1 1
13 19999 1 1 56 ILE O O 11.114 15.680 0.691 1.00 . A A . 56 ILE O 1 1
13 20000 1 1 57 ARG C C 8.444 15.125 1.658 1.00 . A A . 57 ARG C 1 1
13 20001 1 1 57 ARG CA C 9.246 15.569 2.909 1.00 . A A . 57 ARG CA 1 1
13 20002 1 1 57 ARG CB C 8.244 16.047 4.003 1.00 . A A . 57 ARG CB 1 1
13 20003 1 1 57 ARG CD C 6.232 17.566 4.584 1.00 . A A . 57 ARG CD 1 1
13 20004 1 1 57 ARG CG C 7.370 17.264 3.592 1.00 . A A . 57 ARG CG 1 1
13 20005 1 1 57 ARG CZ C 5.959 18.077 6.995 1.00 . A A . 57 ARG CZ 1 1
13 20006 1 1 57 ARG H H 10.315 17.392 3.210 1.00 . A A . 57 ARG H 1 1
13 20007 1 1 57 ARG HA H 9.797 14.718 3.289 1.00 . A A . 57 ARG HA 1 1
13 20008 1 1 57 ARG HB2 H 7.586 15.221 4.259 1.00 . A A . 57 ARG HB2 1 1
13 20009 1 1 57 ARG HB3 H 8.809 16.320 4.889 1.00 . A A . 57 ARG HB3 1 1
13 20010 1 1 57 ARG HD2 H 5.694 18.442 4.240 1.00 . A A . 57 ARG HD2 1 1
13 20011 1 1 57 ARG HD3 H 5.552 16.718 4.600 1.00 . A A . 57 ARG HD3 1 1
13 20012 1 1 57 ARG HE H 7.678 17.767 6.088 1.00 . A A . 57 ARG HE 1 1
13 20013 1 1 57 ARG HG2 H 8.007 18.139 3.523 1.00 . A A . 57 ARG HG2 1 1
13 20014 1 1 57 ARG HG3 H 6.940 17.066 2.615 1.00 . A A . 57 ARG HG3 1 1
13 20015 1 1 57 ARG HH11 H 4.231 18.114 6.011 1.00 . A A . 57 ARG HH11 1 1
13 20016 1 1 57 ARG HH12 H 4.145 18.419 7.709 1.00 . A A . 57 ARG HH12 1 1
13 20017 1 1 57 ARG HH21 H 7.486 18.101 8.245 1.00 . A A . 57 ARG HH21 1 1
13 20018 1 1 57 ARG HH22 H 5.941 18.404 8.949 1.00 . A A . 57 ARG HH22 1 1
13 20019 1 1 57 ARG N N 10.243 16.633 2.593 1.00 . A A . 57 ARG N 1 1
13 20020 1 1 57 ARG NE N 6.716 17.817 5.948 1.00 . A A . 57 ARG NE 1 1
13 20021 1 1 57 ARG NH1 N 4.680 18.210 6.899 1.00 . A A . 57 ARG NH1 1 1
13 20022 1 1 57 ARG NH2 N 6.505 18.204 8.151 1.00 . A A . 57 ARG NH2 1 1
13 20023 1 1 57 ARG O O 8.120 13.954 1.520 1.00 . A A . 57 ARG O 1 1
13 20024 1 1 58 LYS C C 8.262 14.809 -1.390 1.00 . A A . 58 LYS C 1 1
13 20025 1 1 58 LYS CA C 7.518 15.872 -0.542 1.00 . A A . 58 LYS CA 1 1
13 20026 1 1 58 LYS CB C 7.454 17.224 -1.303 1.00 . A A . 58 LYS CB 1 1
13 20027 1 1 58 LYS CD C 6.756 18.538 -3.403 1.00 . A A . 58 LYS CD 1 1
13 20028 1 1 58 LYS CE C 6.179 19.710 -2.593 1.00 . A A . 58 LYS CE 1 1
13 20029 1 1 58 LYS CG C 6.700 17.189 -2.652 1.00 . A A . 58 LYS CG 1 1
13 20030 1 1 58 LYS H H 8.452 17.005 0.980 1.00 . A A . 58 LYS H 1 1
13 20031 1 1 58 LYS HA H 6.513 15.527 -0.343 1.00 . A A . 58 LYS HA 1 1
13 20032 1 1 58 LYS HB2 H 6.968 17.956 -0.662 1.00 . A A . 58 LYS HB2 1 1
13 20033 1 1 58 LYS HB3 H 8.470 17.560 -1.489 1.00 . A A . 58 LYS HB3 1 1
13 20034 1 1 58 LYS HD2 H 7.790 18.760 -3.645 1.00 . A A . 58 LYS HD2 1 1
13 20035 1 1 58 LYS HD3 H 6.196 18.444 -4.329 1.00 . A A . 58 LYS HD3 1 1
13 20036 1 1 58 LYS HE2 H 5.132 19.525 -2.392 1.00 . A A . 58 LYS HE2 1 1
13 20037 1 1 58 LYS HE3 H 6.714 19.793 -1.655 1.00 . A A . 58 LYS HE3 1 1
13 20038 1 1 58 LYS HG2 H 7.142 16.422 -3.280 1.00 . A A . 58 LYS HG2 1 1
13 20039 1 1 58 LYS HG3 H 5.660 16.932 -2.466 1.00 . A A . 58 LYS HG3 1 1
13 20040 1 1 58 LYS HZ1 H 7.302 21.241 -3.455 1.00 . A A . 58 LYS HZ1 1 1
13 20041 1 1 58 LYS HZ2 H 5.835 21.754 -2.794 1.00 . A A . 58 LYS HZ2 1 1
13 20042 1 1 58 LYS HZ3 H 5.849 20.917 -4.261 1.00 . A A . 58 LYS HZ3 1 1
13 20043 1 1 58 LYS N N 8.183 16.093 0.756 1.00 . A A . 58 LYS N 1 1
13 20044 1 1 58 LYS NZ N 6.301 20.993 -3.327 1.00 . A A . 58 LYS NZ 1 1
13 20045 1 1 58 LYS O O 7.696 13.772 -1.754 1.00 . A A . 58 LYS O 1 1
13 20046 1 1 59 ARG C C 10.603 12.801 -1.616 1.00 . A A . 59 ARG C 1 1
13 20047 1 1 59 ARG CA C 10.423 14.129 -2.403 1.00 . A A . 59 ARG CA 1 1
13 20048 1 1 59 ARG CB C 11.795 14.799 -2.697 1.00 . A A . 59 ARG CB 1 1
13 20049 1 1 59 ARG CD C 14.034 14.732 -3.981 1.00 . A A . 59 ARG CD 1 1
13 20050 1 1 59 ARG CG C 12.711 14.005 -3.662 1.00 . A A . 59 ARG CG 1 1
13 20051 1 1 59 ARG CZ C 16.087 14.278 -5.311 1.00 . A A . 59 ARG CZ 1 1
13 20052 1 1 59 ARG H H 9.936 15.902 -1.334 1.00 . A A . 59 ARG H 1 1
13 20053 1 1 59 ARG HA H 9.934 13.906 -3.344 1.00 . A A . 59 ARG HA 1 1
13 20054 1 1 59 ARG HB2 H 11.614 15.776 -3.133 1.00 . A A . 59 ARG HB2 1 1
13 20055 1 1 59 ARG HB3 H 12.323 14.935 -1.759 1.00 . A A . 59 ARG HB3 1 1
13 20056 1 1 59 ARG HD2 H 13.814 15.728 -4.349 1.00 . A A . 59 ARG HD2 1 1
13 20057 1 1 59 ARG HD3 H 14.617 14.812 -3.067 1.00 . A A . 59 ARG HD3 1 1
13 20058 1 1 59 ARG HE H 14.379 13.311 -5.498 1.00 . A A . 59 ARG HE 1 1
13 20059 1 1 59 ARG HG2 H 12.943 13.045 -3.214 1.00 . A A . 59 ARG HG2 1 1
13 20060 1 1 59 ARG HG3 H 12.173 13.836 -4.590 1.00 . A A . 59 ARG HG3 1 1
13 20061 1 1 59 ARG HH11 H 16.370 15.658 -3.903 1.00 . A A . 59 ARG HH11 1 1
13 20062 1 1 59 ARG HH12 H 17.725 15.344 -4.925 1.00 . A A . 59 ARG HH12 1 1
13 20063 1 1 59 ARG HH21 H 16.136 12.937 -6.775 1.00 . A A . 59 ARG HH21 1 1
13 20064 1 1 59 ARG HH22 H 17.597 13.816 -6.512 1.00 . A A . 59 ARG HH22 1 1
13 20065 1 1 59 ARG N N 9.552 15.065 -1.660 1.00 . A A . 59 ARG N 1 1
13 20066 1 1 59 ARG NE N 14.833 14.017 -4.998 1.00 . A A . 59 ARG NE 1 1
13 20067 1 1 59 ARG NH1 N 16.781 15.162 -4.662 1.00 . A A . 59 ARG NH1 1 1
13 20068 1 1 59 ARG NH2 N 16.650 13.629 -6.274 1.00 . A A . 59 ARG NH2 1 1
13 20069 1 1 59 ARG O O 10.696 11.719 -2.209 1.00 . A A . 59 ARG O 1 1
13 20070 1 1 60 LYS C C 9.399 10.836 0.561 1.00 . A A . 60 LYS C 1 1
13 20071 1 1 60 LYS CA C 10.686 11.714 0.618 1.00 . A A . 60 LYS CA 1 1
13 20072 1 1 60 LYS CB C 10.990 12.151 2.078 1.00 . A A . 60 LYS CB 1 1
13 20073 1 1 60 LYS CD C 13.543 12.463 1.720 1.00 . A A . 60 LYS CD 1 1
13 20074 1 1 60 LYS CE C 14.099 11.398 2.675 1.00 . A A . 60 LYS CE 1 1
13 20075 1 1 60 LYS CG C 12.217 13.084 2.225 1.00 . A A . 60 LYS CG 1 1
13 20076 1 1 60 LYS H H 10.522 13.789 0.136 1.00 . A A . 60 LYS H 1 1
13 20077 1 1 60 LYS HA H 11.516 11.109 0.260 1.00 . A A . 60 LYS HA 1 1
13 20078 1 1 60 LYS HB2 H 10.125 12.677 2.469 1.00 . A A . 60 LYS HB2 1 1
13 20079 1 1 60 LYS HB3 H 11.159 11.266 2.686 1.00 . A A . 60 LYS HB3 1 1
13 20080 1 1 60 LYS HD2 H 13.384 12.011 0.746 1.00 . A A . 60 LYS HD2 1 1
13 20081 1 1 60 LYS HD3 H 14.278 13.255 1.618 1.00 . A A . 60 LYS HD3 1 1
13 20082 1 1 60 LYS HE2 H 13.356 10.625 2.820 1.00 . A A . 60 LYS HE2 1 1
13 20083 1 1 60 LYS HE3 H 14.988 10.961 2.239 1.00 . A A . 60 LYS HE3 1 1
13 20084 1 1 60 LYS HG2 H 12.027 13.986 1.657 1.00 . A A . 60 LYS HG2 1 1
13 20085 1 1 60 LYS HG3 H 12.328 13.350 3.272 1.00 . A A . 60 LYS HG3 1 1
13 20086 1 1 60 LYS HZ1 H 13.606 12.395 4.449 1.00 . A A . 60 LYS HZ1 1 1
13 20087 1 1 60 LYS HZ2 H 15.155 12.744 3.872 1.00 . A A . 60 LYS HZ2 1 1
13 20088 1 1 60 LYS HZ3 H 14.849 11.264 4.615 1.00 . A A . 60 LYS HZ3 1 1
13 20089 1 1 60 LYS N N 10.593 12.894 -0.272 1.00 . A A . 60 LYS N 1 1
13 20090 1 1 60 LYS NZ N 14.449 11.986 3.996 1.00 . A A . 60 LYS NZ 1 1
13 20091 1 1 60 LYS O O 9.471 9.634 0.816 1.00 . A A . 60 LYS O 1 1
13 20092 1 1 61 VAL C C 7.105 9.992 -1.437 1.00 . A A . 61 VAL C 1 1
13 20093 1 1 61 VAL CA C 6.987 10.673 -0.059 1.00 . A A . 61 VAL CA 1 1
13 20094 1 1 61 VAL CB C 5.668 11.535 -0.040 1.00 . A A . 61 VAL CB 1 1
13 20095 1 1 61 VAL CG1 C 4.400 10.678 -0.324 1.00 . A A . 61 VAL CG1 1 1
13 20096 1 1 61 VAL CG2 C 5.498 12.283 1.284 1.00 . A A . 61 VAL CG2 1 1
13 20097 1 1 61 VAL H H 8.192 12.421 0.203 1.00 . A A . 61 VAL H 1 1
13 20098 1 1 61 VAL HA H 6.899 9.899 0.702 1.00 . A A . 61 VAL HA 1 1
13 20099 1 1 61 VAL HB H 5.752 12.276 -0.830 1.00 . A A . 61 VAL HB 1 1
13 20100 1 1 61 VAL HG11 H 4.301 9.912 0.434 1.00 . A A . 61 VAL HG11 1 1
13 20101 1 1 61 VAL HG12 H 4.486 10.206 -1.297 1.00 . A A . 61 VAL HG12 1 1
13 20102 1 1 61 VAL HG13 H 3.520 11.308 -0.314 1.00 . A A . 61 VAL HG13 1 1
13 20103 1 1 61 VAL HG21 H 5.429 11.573 2.098 1.00 . A A . 61 VAL HG21 1 1
13 20104 1 1 61 VAL HG22 H 4.596 12.882 1.255 1.00 . A A . 61 VAL HG22 1 1
13 20105 1 1 61 VAL HG23 H 6.344 12.932 1.449 1.00 . A A . 61 VAL HG23 1 1
13 20106 1 1 61 VAL N N 8.227 11.444 0.237 1.00 . A A . 61 VAL N 1 1
13 20107 1 1 61 VAL O O 6.642 8.877 -1.612 1.00 . A A . 61 VAL O 1 1
13 20108 1 1 62 GLY C C 8.904 8.808 -3.610 1.00 . A A . 62 GLY C 1 1
13 20109 1 1 62 GLY CA C 8.036 10.072 -3.721 1.00 . A A . 62 GLY CA 1 1
13 20110 1 1 62 GLY H H 7.990 11.609 -2.237 1.00 . A A . 62 GLY H 1 1
13 20111 1 1 62 GLY HA2 H 7.102 9.823 -4.214 1.00 . A A . 62 GLY HA2 1 1
13 20112 1 1 62 GLY HA3 H 8.562 10.801 -4.321 1.00 . A A . 62 GLY HA3 1 1
13 20113 1 1 62 GLY N N 7.736 10.678 -2.408 1.00 . A A . 62 GLY N 1 1
13 20114 1 1 62 GLY O O 8.662 7.807 -4.297 1.00 . A A . 62 GLY O 1 1
13 20115 1 1 63 VAL C C 9.794 6.651 -1.567 1.00 . A A . 63 VAL C 1 1
13 20116 1 1 63 VAL CA C 10.698 7.688 -2.294 1.00 . A A . 63 VAL CA 1 1
13 20117 1 1 63 VAL CB C 11.888 8.115 -1.353 1.00 . A A . 63 VAL CB 1 1
13 20118 1 1 63 VAL CG1 C 12.720 6.893 -0.888 1.00 . A A . 63 VAL CG1 1 1
13 20119 1 1 63 VAL CG2 C 12.782 9.183 -2.042 1.00 . A A . 63 VAL CG2 1 1
13 20120 1 1 63 VAL H H 10.115 9.736 -2.304 1.00 . A A . 63 VAL H 1 1
13 20121 1 1 63 VAL HA H 11.114 7.232 -3.189 1.00 . A A . 63 VAL HA 1 1
13 20122 1 1 63 VAL HB H 11.456 8.574 -0.463 1.00 . A A . 63 VAL HB 1 1
13 20123 1 1 63 VAL HG11 H 13.147 6.390 -1.746 1.00 . A A . 63 VAL HG11 1 1
13 20124 1 1 63 VAL HG12 H 12.085 6.199 -0.349 1.00 . A A . 63 VAL HG12 1 1
13 20125 1 1 63 VAL HG13 H 13.518 7.220 -0.233 1.00 . A A . 63 VAL HG13 1 1
13 20126 1 1 63 VAL HG21 H 13.576 9.486 -1.372 1.00 . A A . 63 VAL HG21 1 1
13 20127 1 1 63 VAL HG22 H 12.184 10.052 -2.295 1.00 . A A . 63 VAL HG22 1 1
13 20128 1 1 63 VAL HG23 H 13.213 8.776 -2.947 1.00 . A A . 63 VAL HG23 1 1
13 20129 1 1 63 VAL N N 9.905 8.866 -2.709 1.00 . A A . 63 VAL N 1 1
13 20130 1 1 63 VAL O O 9.820 5.460 -1.884 1.00 . A A . 63 VAL O 1 1
13 20131 1 1 64 LEU C C 7.037 5.492 -0.661 1.00 . A A . 64 LEU C 1 1
13 20132 1 1 64 LEU CA C 8.052 6.306 0.198 1.00 . A A . 64 LEU CA 1 1
13 20133 1 1 64 LEU CB C 7.292 7.198 1.221 1.00 . A A . 64 LEU CB 1 1
13 20134 1 1 64 LEU CD1 C 7.138 5.501 3.146 1.00 . A A . 64 LEU CD1 1 1
13 20135 1 1 64 LEU CD2 C 5.529 7.491 3.064 1.00 . A A . 64 LEU CD2 1 1
13 20136 1 1 64 LEU CG C 6.351 6.470 2.237 1.00 . A A . 64 LEU CG 1 1
13 20137 1 1 64 LEU H H 8.977 8.110 -0.463 1.00 . A A . 64 LEU H 1 1
13 20138 1 1 64 LEU HA H 8.674 5.607 0.749 1.00 . A A . 64 LEU HA 1 1
13 20139 1 1 64 LEU HB2 H 8.027 7.766 1.784 1.00 . A A . 64 LEU HB2 1 1
13 20140 1 1 64 LEU HB3 H 6.693 7.906 0.657 1.00 . A A . 64 LEU HB3 1 1
13 20141 1 1 64 LEU HD11 H 7.886 6.045 3.710 1.00 . A A . 64 LEU HD11 1 1
13 20142 1 1 64 LEU HD12 H 7.626 4.746 2.540 1.00 . A A . 64 LEU HD12 1 1
13 20143 1 1 64 LEU HD13 H 6.458 5.014 3.832 1.00 . A A . 64 LEU HD13 1 1
13 20144 1 1 64 LEU HD21 H 4.863 6.965 3.734 1.00 . A A . 64 LEU HD21 1 1
13 20145 1 1 64 LEU HD22 H 4.942 8.110 2.398 1.00 . A A . 64 LEU HD22 1 1
13 20146 1 1 64 LEU HD23 H 6.195 8.120 3.641 1.00 . A A . 64 LEU HD23 1 1
13 20147 1 1 64 LEU HG H 5.643 5.867 1.680 1.00 . A A . 64 LEU HG 1 1
13 20148 1 1 64 LEU N N 8.966 7.144 -0.624 1.00 . A A . 64 LEU N 1 1
13 20149 1 1 64 LEU O O 6.736 4.353 -0.334 1.00 . A A . 64 LEU O 1 1
13 20150 1 1 65 LEU C C 6.255 4.192 -3.366 1.00 . A A . 65 LEU C 1 1
13 20151 1 1 65 LEU CA C 5.590 5.421 -2.707 1.00 . A A . 65 LEU CA 1 1
13 20152 1 1 65 LEU CB C 5.112 6.418 -3.808 1.00 . A A . 65 LEU CB 1 1
13 20153 1 1 65 LEU CD1 C 3.954 8.613 -4.490 1.00 . A A . 65 LEU CD1 1 1
13 20154 1 1 65 LEU CD2 C 3.000 7.197 -2.586 1.00 . A A . 65 LEU CD2 1 1
13 20155 1 1 65 LEU CG C 4.278 7.648 -3.323 1.00 . A A . 65 LEU CG 1 1
13 20156 1 1 65 LEU H H 6.832 6.988 -1.975 1.00 . A A . 65 LEU H 1 1
13 20157 1 1 65 LEU HA H 4.729 5.090 -2.131 1.00 . A A . 65 LEU HA 1 1
13 20158 1 1 65 LEU HB2 H 5.993 6.791 -4.321 1.00 . A A . 65 LEU HB2 1 1
13 20159 1 1 65 LEU HB3 H 4.512 5.870 -4.531 1.00 . A A . 65 LEU HB3 1 1
13 20160 1 1 65 LEU HD11 H 4.877 8.953 -4.941 1.00 . A A . 65 LEU HD11 1 1
13 20161 1 1 65 LEU HD12 H 3.411 9.472 -4.116 1.00 . A A . 65 LEU HD12 1 1
13 20162 1 1 65 LEU HD13 H 3.355 8.109 -5.238 1.00 . A A . 65 LEU HD13 1 1
13 20163 1 1 65 LEU HD21 H 2.375 6.608 -3.247 1.00 . A A . 65 LEU HD21 1 1
13 20164 1 1 65 LEU HD22 H 2.449 8.064 -2.249 1.00 . A A . 65 LEU HD22 1 1
13 20165 1 1 65 LEU HD23 H 3.273 6.600 -1.726 1.00 . A A . 65 LEU HD23 1 1
13 20166 1 1 65 LEU HG H 4.875 8.207 -2.614 1.00 . A A . 65 LEU HG 1 1
13 20167 1 1 65 LEU N N 6.539 6.088 -1.768 1.00 . A A . 65 LEU N 1 1
13 20168 1 1 65 LEU O O 5.637 3.134 -3.514 1.00 . A A . 65 LEU O 1 1
13 20169 1 1 66 ASP C C 8.563 2.141 -3.246 1.00 . A A . 66 ASP C 1 1
13 20170 1 1 66 ASP CA C 8.390 3.283 -4.288 1.00 . A A . 66 ASP CA 1 1
13 20171 1 1 66 ASP CB C 9.767 3.866 -4.712 1.00 . A A . 66 ASP CB 1 1
13 20172 1 1 66 ASP CG C 10.711 2.822 -5.340 1.00 . A A . 66 ASP CG 1 1
13 20173 1 1 66 ASP H H 7.934 5.256 -3.636 1.00 . A A . 66 ASP H 1 1
13 20174 1 1 66 ASP HA H 7.889 2.885 -5.166 1.00 . A A . 66 ASP HA 1 1
13 20175 1 1 66 ASP HB2 H 9.611 4.664 -5.434 1.00 . A A . 66 ASP HB2 1 1
13 20176 1 1 66 ASP HB3 H 10.252 4.293 -3.841 1.00 . A A . 66 ASP HB3 1 1
13 20177 1 1 66 ASP N N 7.541 4.365 -3.740 1.00 . A A . 66 ASP N 1 1
13 20178 1 1 66 ASP O O 8.383 0.972 -3.573 1.00 . A A . 66 ASP O 1 1
13 20179 1 1 66 ASP OD1 O 11.537 2.221 -4.619 1.00 . A A . 66 ASP OD1 1 1
13 20180 1 1 66 ASP OD2 O 10.621 2.591 -6.563 1.00 . A A . 66 ASP OD2 1 1
13 20181 1 1 67 ILE C C 7.718 0.769 -0.590 1.00 . A A . 67 ILE C 1 1
13 20182 1 1 67 ILE CA C 9.029 1.569 -0.847 1.00 . A A . 67 ILE CA 1 1
13 20183 1 1 67 ILE CB C 9.440 2.332 0.475 1.00 . A A . 67 ILE CB 1 1
13 20184 1 1 67 ILE CD1 C 11.113 4.104 1.399 1.00 . A A . 67 ILE CD1 1 1
13 20185 1 1 67 ILE CG1 C 10.729 3.185 0.245 1.00 . A A . 67 ILE CG1 1 1
13 20186 1 1 67 ILE CG2 C 9.631 1.359 1.671 1.00 . A A . 67 ILE CG2 1 1
13 20187 1 1 67 ILE H H 9.009 3.476 -1.816 1.00 . A A . 67 ILE H 1 1
13 20188 1 1 67 ILE HA H 9.822 0.872 -1.105 1.00 . A A . 67 ILE HA 1 1
13 20189 1 1 67 ILE HB H 8.624 3.005 0.728 1.00 . A A . 67 ILE HB 1 1
13 20190 1 1 67 ILE HD11 H 11.324 3.516 2.281 1.00 . A A . 67 ILE HD11 1 1
13 20191 1 1 67 ILE HD12 H 10.302 4.789 1.610 1.00 . A A . 67 ILE HD12 1 1
13 20192 1 1 67 ILE HD13 H 11.993 4.667 1.129 1.00 . A A . 67 ILE HD13 1 1
13 20193 1 1 67 ILE HG12 H 11.566 2.524 0.069 1.00 . A A . 67 ILE HG12 1 1
13 20194 1 1 67 ILE HG13 H 10.590 3.807 -0.631 1.00 . A A . 67 ILE HG13 1 1
13 20195 1 1 67 ILE HG21 H 10.416 0.650 1.447 1.00 . A A . 67 ILE HG21 1 1
13 20196 1 1 67 ILE HG22 H 8.709 0.821 1.859 1.00 . A A . 67 ILE HG22 1 1
13 20197 1 1 67 ILE HG23 H 9.898 1.918 2.559 1.00 . A A . 67 ILE HG23 1 1
13 20198 1 1 67 ILE N N 8.876 2.520 -1.987 1.00 . A A . 67 ILE N 1 1
13 20199 1 1 67 ILE O O 7.741 -0.454 -0.390 1.00 . A A . 67 ILE O 1 1
13 20200 1 1 68 LEU C C 4.759 0.073 -1.603 1.00 . A A . 68 LEU C 1 1
13 20201 1 1 68 LEU CA C 5.247 0.888 -0.379 1.00 . A A . 68 LEU CA 1 1
13 20202 1 1 68 LEU CB C 4.219 1.984 0.007 1.00 . A A . 68 LEU CB 1 1
13 20203 1 1 68 LEU CD1 C 3.446 3.857 1.572 1.00 . A A . 68 LEU CD1 1 1
13 20204 1 1 68 LEU CD2 C 4.727 1.864 2.527 1.00 . A A . 68 LEU CD2 1 1
13 20205 1 1 68 LEU CG C 4.529 2.792 1.309 1.00 . A A . 68 LEU CG 1 1
13 20206 1 1 68 LEU H H 6.635 2.433 -0.807 1.00 . A A . 68 LEU H 1 1
13 20207 1 1 68 LEU HA H 5.343 0.205 0.458 1.00 . A A . 68 LEU HA 1 1
13 20208 1 1 68 LEU HB2 H 4.155 2.685 -0.820 1.00 . A A . 68 LEU HB2 1 1
13 20209 1 1 68 LEU HB3 H 3.244 1.514 0.123 1.00 . A A . 68 LEU HB3 1 1
13 20210 1 1 68 LEU HD11 H 2.483 3.380 1.719 1.00 . A A . 68 LEU HD11 1 1
13 20211 1 1 68 LEU HD12 H 3.385 4.526 0.724 1.00 . A A . 68 LEU HD12 1 1
13 20212 1 1 68 LEU HD13 H 3.701 4.430 2.453 1.00 . A A . 68 LEU HD13 1 1
13 20213 1 1 68 LEU HD21 H 3.825 1.293 2.713 1.00 . A A . 68 LEU HD21 1 1
13 20214 1 1 68 LEU HD22 H 4.961 2.457 3.402 1.00 . A A . 68 LEU HD22 1 1
13 20215 1 1 68 LEU HD23 H 5.548 1.185 2.336 1.00 . A A . 68 LEU HD23 1 1
13 20216 1 1 68 LEU HG H 5.460 3.329 1.162 1.00 . A A . 68 LEU HG 1 1
13 20217 1 1 68 LEU N N 6.579 1.481 -0.616 1.00 . A A . 68 LEU N 1 1
13 20218 1 1 68 LEU O O 3.888 -0.786 -1.462 1.00 . A A . 68 LEU O 1 1
13 20219 1 1 69 GLN C C 5.925 -1.742 -4.011 1.00 . A A . 69 GLN C 1 1
13 20220 1 1 69 GLN CA C 5.071 -0.442 -4.023 1.00 . A A . 69 GLN CA 1 1
13 20221 1 1 69 GLN CB C 5.347 0.406 -5.302 1.00 . A A . 69 GLN CB 1 1
13 20222 1 1 69 GLN CD C 5.138 0.599 -7.872 1.00 . A A . 69 GLN CD 1 1
13 20223 1 1 69 GLN CG C 4.978 -0.294 -6.631 1.00 . A A . 69 GLN CG 1 1
13 20224 1 1 69 GLN H H 5.873 1.171 -2.874 1.00 . A A . 69 GLN H 1 1
13 20225 1 1 69 GLN HA H 4.021 -0.728 -4.023 1.00 . A A . 69 GLN HA 1 1
13 20226 1 1 69 GLN HB2 H 4.770 1.323 -5.233 1.00 . A A . 69 GLN HB2 1 1
13 20227 1 1 69 GLN HB3 H 6.402 0.669 -5.331 1.00 . A A . 69 GLN HB3 1 1
13 20228 1 1 69 GLN HE21 H 5.522 -0.976 -9.009 1.00 . A A . 69 GLN HE21 1 1
13 20229 1 1 69 GLN HE22 H 5.528 0.552 -9.809 1.00 . A A . 69 GLN HE22 1 1
13 20230 1 1 69 GLN HG2 H 5.608 -1.171 -6.751 1.00 . A A . 69 GLN HG2 1 1
13 20231 1 1 69 GLN HG3 H 3.943 -0.613 -6.575 1.00 . A A . 69 GLN HG3 1 1
13 20232 1 1 69 GLN N N 5.310 0.368 -2.801 1.00 . A A . 69 GLN N 1 1
13 20233 1 1 69 GLN NE2 N 5.427 -0.003 -9.010 1.00 . A A . 69 GLN NE2 1 1
13 20234 1 1 69 GLN O O 5.487 -2.789 -4.515 1.00 . A A . 69 GLN O 1 1
13 20235 1 1 69 GLN OE1 O 4.998 1.818 -7.811 1.00 . A A . 69 GLN OE1 1 1
13 20236 1 1 70 ARG C C 7.291 -3.938 -2.306 1.00 . A A . 70 ARG C 1 1
13 20237 1 1 70 ARG CA C 8.009 -2.870 -3.175 1.00 . A A . 70 ARG CA 1 1
13 20238 1 1 70 ARG CB C 9.335 -2.450 -2.483 1.00 . A A . 70 ARG CB 1 1
13 20239 1 1 70 ARG CD C 11.507 -1.093 -2.560 1.00 . A A . 70 ARG CD 1 1
13 20240 1 1 70 ARG CG C 10.258 -1.555 -3.334 1.00 . A A . 70 ARG CG 1 1
13 20241 1 1 70 ARG CZ C 13.282 -2.174 -1.197 1.00 . A A . 70 ARG CZ 1 1
13 20242 1 1 70 ARG H H 7.444 -0.801 -3.085 1.00 . A A . 70 ARG H 1 1
13 20243 1 1 70 ARG HA H 8.235 -3.301 -4.147 1.00 . A A . 70 ARG HA 1 1
13 20244 1 1 70 ARG HB2 H 9.088 -1.909 -1.574 1.00 . A A . 70 ARG HB2 1 1
13 20245 1 1 70 ARG HB3 H 9.891 -3.342 -2.209 1.00 . A A . 70 ARG HB3 1 1
13 20246 1 1 70 ARG HD2 H 12.097 -0.452 -3.206 1.00 . A A . 70 ARG HD2 1 1
13 20247 1 1 70 ARG HD3 H 11.190 -0.523 -1.692 1.00 . A A . 70 ARG HD3 1 1
13 20248 1 1 70 ARG HE H 12.209 -3.077 -2.576 1.00 . A A . 70 ARG HE 1 1
13 20249 1 1 70 ARG HG2 H 10.577 -2.111 -4.209 1.00 . A A . 70 ARG HG2 1 1
13 20250 1 1 70 ARG HG3 H 9.701 -0.683 -3.657 1.00 . A A . 70 ARG HG3 1 1
13 20251 1 1 70 ARG HH11 H 13.025 -0.248 -0.725 1.00 . A A . 70 ARG HH11 1 1
13 20252 1 1 70 ARG HH12 H 14.250 -1.080 0.161 1.00 . A A . 70 ARG HH12 1 1
13 20253 1 1 70 ARG HH21 H 13.777 -4.082 -1.433 1.00 . A A . 70 ARG HH21 1 1
13 20254 1 1 70 ARG HH22 H 14.675 -3.213 -0.240 1.00 . A A . 70 ARG HH22 1 1
13 20255 1 1 70 ARG N N 7.131 -1.677 -3.399 1.00 . A A . 70 ARG N 1 1
13 20256 1 1 70 ARG NE N 12.349 -2.222 -2.123 1.00 . A A . 70 ARG NE 1 1
13 20257 1 1 70 ARG NH1 N 13.538 -1.081 -0.536 1.00 . A A . 70 ARG NH1 1 1
13 20258 1 1 70 ARG NH2 N 13.962 -3.237 -0.935 1.00 . A A . 70 ARG NH2 1 1
13 20259 1 1 70 ARG O O 7.390 -5.144 -2.558 1.00 . A A . 70 ARG O 1 1
13 20260 1 1 71 THR C C 4.203 -4.157 -0.906 1.00 . A A . 71 THR C 1 1
13 20261 1 1 71 THR CA C 5.675 -4.270 -0.422 1.00 . A A . 71 THR CA 1 1
13 20262 1 1 71 THR CB C 5.784 -3.827 1.077 1.00 . A A . 71 THR CB 1 1
13 20263 1 1 71 THR CG2 C 5.314 -2.378 1.289 1.00 . A A . 71 THR CG2 1 1
13 20264 1 1 71 THR H H 6.661 -2.499 -1.074 1.00 . A A . 71 THR H 1 1
13 20265 1 1 71 THR HA H 5.975 -5.310 -0.493 1.00 . A A . 71 THR HA 1 1
13 20266 1 1 71 THR HB H 6.825 -3.892 1.371 1.00 . A A . 71 THR HB 1 1
13 20267 1 1 71 THR HG1 H 5.595 -5.062 2.608 1.00 . A A . 71 THR HG1 1 1
13 20268 1 1 71 THR HG21 H 4.279 -2.278 0.984 1.00 . A A . 71 THR HG21 1 1
13 20269 1 1 71 THR HG22 H 5.924 -1.704 0.701 1.00 . A A . 71 THR HG22 1 1
13 20270 1 1 71 THR HG23 H 5.402 -2.116 2.333 1.00 . A A . 71 THR HG23 1 1
13 20271 1 1 71 THR N N 6.577 -3.454 -1.279 1.00 . A A . 71 THR N 1 1
13 20272 1 1 71 THR O O 3.272 -4.430 -0.150 1.00 . A A . 71 THR O 1 1
13 20273 1 1 71 THR OG1 O 5.021 -4.707 1.925 1.00 . A A . 71 THR OG1 1 1
13 20274 1 1 72 GLY C C 1.483 -4.155 -2.375 1.00 . A A . 72 GLY C 1 1
13 20275 1 1 72 GLY CA C 2.748 -3.395 -2.808 1.00 . A A . 72 GLY CA 1 1
13 20276 1 1 72 GLY H H 4.832 -3.749 -2.759 1.00 . A A . 72 GLY H 1 1
13 20277 1 1 72 GLY HA2 H 2.599 -2.343 -2.609 1.00 . A A . 72 GLY HA2 1 1
13 20278 1 1 72 GLY HA3 H 2.860 -3.509 -3.881 1.00 . A A . 72 GLY HA3 1 1
13 20279 1 1 72 GLY N N 4.034 -3.782 -2.193 1.00 . A A . 72 GLY N 1 1
13 20280 1 1 72 GLY O O 0.428 -3.547 -2.263 1.00 . A A . 72 GLY O 1 1
13 20281 1 1 73 HIS C C -0.335 -5.850 -0.564 1.00 . A A . 73 HIS C 1 1
13 20282 1 1 73 HIS CA C 0.411 -6.335 -1.831 1.00 . A A . 73 HIS CA 1 1
13 20283 1 1 73 HIS CB C 0.864 -7.819 -1.704 1.00 . A A . 73 HIS CB 1 1
13 20284 1 1 73 HIS CD2 C -0.832 -9.669 -0.987 1.00 . A A . 73 HIS CD2 1 1
13 20285 1 1 73 HIS CE1 C -1.819 -9.951 -2.923 1.00 . A A . 73 HIS CE1 1 1
13 20286 1 1 73 HIS CG C -0.253 -8.815 -1.864 1.00 . A A . 73 HIS CG 1 1
13 20287 1 1 73 HIS H H 2.471 -5.890 -2.174 1.00 . A A . 73 HIS H 1 1
13 20288 1 1 73 HIS HA H -0.271 -6.254 -2.679 1.00 . A A . 73 HIS HA 1 1
13 20289 1 1 73 HIS HB2 H 1.596 -8.036 -2.473 1.00 . A A . 73 HIS HB2 1 1
13 20290 1 1 73 HIS HB3 H 1.329 -7.974 -0.731 1.00 . A A . 73 HIS HB3 1 1
13 20291 1 1 73 HIS HD1 H -0.713 -8.553 -3.907 1.00 . A A . 73 HIS HD1 1 1
13 20292 1 1 73 HIS HD2 H -0.574 -9.790 0.059 1.00 . A A . 73 HIS HD2 1 1
13 20293 1 1 73 HIS HE1 H -2.474 -10.317 -3.696 1.00 . A A . 73 HIS HE1 1 1
13 20294 1 1 73 HIS HE2 H -2.381 -11.050 -1.295 1.00 . A A . 73 HIS HE2 1 1
13 20295 1 1 73 HIS N N 1.584 -5.476 -2.137 1.00 . A A . 73 HIS N 1 1
13 20296 1 1 73 HIS ND1 N -0.899 -9.025 -3.069 1.00 . A A . 73 HIS ND1 1 1
13 20297 1 1 73 HIS NE2 N -1.799 -10.357 -1.673 1.00 . A A . 73 HIS NE2 1 1
13 20298 1 1 73 HIS O O -1.521 -5.515 -0.618 1.00 . A A . 73 HIS O 1 1
13 20299 1 1 74 LYS C C 0.016 -3.710 1.895 1.00 . A A . 74 LYS C 1 1
13 20300 1 1 74 LYS CA C -0.132 -5.262 1.837 1.00 . A A . 74 LYS CA 1 1
13 20301 1 1 74 LYS CB C 0.628 -5.927 3.016 1.00 . A A . 74 LYS CB 1 1
13 20302 1 1 74 LYS CD C 0.829 -6.316 5.557 1.00 . A A . 74 LYS CD 1 1
13 20303 1 1 74 LYS CE C 0.975 -7.843 5.413 1.00 . A A . 74 LYS CE 1 1
13 20304 1 1 74 LYS CG C 0.010 -5.671 4.411 1.00 . A A . 74 LYS CG 1 1
13 20305 1 1 74 LYS H H 1.311 -6.114 0.529 1.00 . A A . 74 LYS H 1 1
13 20306 1 1 74 LYS HA H -1.187 -5.520 1.910 1.00 . A A . 74 LYS HA 1 1
13 20307 1 1 74 LYS HB2 H 0.654 -7.000 2.851 1.00 . A A . 74 LYS HB2 1 1
13 20308 1 1 74 LYS HB3 H 1.650 -5.558 3.022 1.00 . A A . 74 LYS HB3 1 1
13 20309 1 1 74 LYS HD2 H 1.818 -5.873 5.573 1.00 . A A . 74 LYS HD2 1 1
13 20310 1 1 74 LYS HD3 H 0.336 -6.101 6.502 1.00 . A A . 74 LYS HD3 1 1
13 20311 1 1 74 LYS HE2 H -0.008 -8.295 5.410 1.00 . A A . 74 LYS HE2 1 1
13 20312 1 1 74 LYS HE3 H 1.472 -8.066 4.475 1.00 . A A . 74 LYS HE3 1 1
13 20313 1 1 74 LYS HG2 H -0.032 -4.600 4.579 1.00 . A A . 74 LYS HG2 1 1
13 20314 1 1 74 LYS HG3 H -0.999 -6.071 4.428 1.00 . A A . 74 LYS HG3 1 1
13 20315 1 1 74 LYS HZ1 H 2.688 -7.966 6.596 1.00 . A A . 74 LYS HZ1 1 1
13 20316 1 1 74 LYS HZ2 H 1.922 -9.450 6.347 1.00 . A A . 74 LYS HZ2 1 1
13 20317 1 1 74 LYS HZ3 H 1.258 -8.326 7.423 1.00 . A A . 74 LYS HZ3 1 1
13 20318 1 1 74 LYS N N 0.388 -5.796 0.558 1.00 . A A . 74 LYS N 1 1
13 20319 1 1 74 LYS NZ N 1.763 -8.437 6.522 1.00 . A A . 74 LYS NZ 1 1
13 20320 1 1 74 LYS O O -0.791 -3.021 2.526 1.00 . A A . 74 LYS O 1 1
13 20321 1 1 75 GLY C C 0.359 -0.839 0.613 1.00 . A A . 75 GLY C 1 1
13 20322 1 1 75 GLY CA C 1.422 -1.759 1.212 1.00 . A A . 75 GLY CA 1 1
13 20323 1 1 75 GLY H H 1.595 -3.806 0.675 1.00 . A A . 75 GLY H 1 1
13 20324 1 1 75 GLY HA2 H 1.622 -1.452 2.231 1.00 . A A . 75 GLY HA2 1 1
13 20325 1 1 75 GLY HA3 H 2.336 -1.645 0.640 1.00 . A A . 75 GLY HA3 1 1
13 20326 1 1 75 GLY N N 1.058 -3.194 1.207 1.00 . A A . 75 GLY N 1 1
13 20327 1 1 75 GLY O O 0.059 0.225 1.172 1.00 . A A . 75 GLY O 1 1
13 20328 1 1 76 TYR C C -2.551 -0.443 -0.328 1.00 . A A . 76 TYR C 1 1
13 20329 1 1 76 TYR CA C -1.298 -0.550 -1.227 1.00 . A A . 76 TYR CA 1 1
13 20330 1 1 76 TYR CB C -1.636 -1.282 -2.558 1.00 . A A . 76 TYR CB 1 1
13 20331 1 1 76 TYR CD1 C -3.967 -1.008 -3.585 1.00 . A A . 76 TYR CD1 1 1
13 20332 1 1 76 TYR CD2 C -2.276 0.578 -4.166 1.00 . A A . 76 TYR CD2 1 1
13 20333 1 1 76 TYR CE1 C -4.869 -0.342 -4.392 1.00 . A A . 76 TYR CE1 1 1
13 20334 1 1 76 TYR CE2 C -3.174 1.241 -4.970 1.00 . A A . 76 TYR CE2 1 1
13 20335 1 1 76 TYR CG C -2.646 -0.561 -3.454 1.00 . A A . 76 TYR CG 1 1
13 20336 1 1 76 TYR CZ C -4.467 0.785 -5.080 1.00 . A A . 76 TYR CZ 1 1
13 20337 1 1 76 TYR H H 0.129 -2.093 -0.921 1.00 . A A . 76 TYR H 1 1
13 20338 1 1 76 TYR HA H -0.943 0.450 -1.456 1.00 . A A . 76 TYR HA 1 1
13 20339 1 1 76 TYR HB2 H -0.723 -1.401 -3.131 1.00 . A A . 76 TYR HB2 1 1
13 20340 1 1 76 TYR HB3 H -2.025 -2.271 -2.332 1.00 . A A . 76 TYR HB3 1 1
13 20341 1 1 76 TYR HD1 H -4.280 -1.892 -3.045 1.00 . A A . 76 TYR HD1 1 1
13 20342 1 1 76 TYR HD2 H -1.260 0.943 -4.088 1.00 . A A . 76 TYR HD2 1 1
13 20343 1 1 76 TYR HE1 H -5.888 -0.703 -4.481 1.00 . A A . 76 TYR HE1 1 1
13 20344 1 1 76 TYR HE2 H -2.858 2.126 -5.509 1.00 . A A . 76 TYR HE2 1 1
13 20345 1 1 76 TYR HH H -6.177 1.614 -5.409 1.00 . A A . 76 TYR HH 1 1
13 20346 1 1 76 TYR N N -0.204 -1.264 -0.530 1.00 . A A . 76 TYR N 1 1
13 20347 1 1 76 TYR O O -3.112 0.641 -0.161 1.00 . A A . 76 TYR O 1 1
13 20348 1 1 76 TYR OH O -5.362 1.451 -5.894 1.00 . A A . 76 TYR OH 1 1
13 20349 1 1 77 VAL C C -3.943 -0.747 2.414 1.00 . A A . 77 VAL C 1 1
13 20350 1 1 77 VAL CA C -4.105 -1.680 1.185 1.00 . A A . 77 VAL CA 1 1
13 20351 1 1 77 VAL CB C -4.321 -3.169 1.658 1.00 . A A . 77 VAL CB 1 1
13 20352 1 1 77 VAL CG1 C -5.530 -3.298 2.619 1.00 . A A . 77 VAL CG1 1 1
13 20353 1 1 77 VAL CG2 C -4.471 -4.116 0.437 1.00 . A A . 77 VAL CG2 1 1
13 20354 1 1 77 VAL H H -2.410 -2.390 0.112 1.00 . A A . 77 VAL H 1 1
13 20355 1 1 77 VAL HA H -4.984 -1.372 0.625 1.00 . A A . 77 VAL HA 1 1
13 20356 1 1 77 VAL HB H -3.430 -3.476 2.203 1.00 . A A . 77 VAL HB 1 1
13 20357 1 1 77 VAL HG11 H -6.434 -2.975 2.116 1.00 . A A . 77 VAL HG11 1 1
13 20358 1 1 77 VAL HG12 H -5.372 -2.680 3.496 1.00 . A A . 77 VAL HG12 1 1
13 20359 1 1 77 VAL HG13 H -5.645 -4.329 2.931 1.00 . A A . 77 VAL HG13 1 1
13 20360 1 1 77 VAL HG21 H -3.588 -4.048 -0.191 1.00 . A A . 77 VAL HG21 1 1
13 20361 1 1 77 VAL HG22 H -5.340 -3.834 -0.142 1.00 . A A . 77 VAL HG22 1 1
13 20362 1 1 77 VAL HG23 H -4.586 -5.140 0.775 1.00 . A A . 77 VAL HG23 1 1
13 20363 1 1 77 VAL N N -2.937 -1.583 0.276 1.00 . A A . 77 VAL N 1 1
13 20364 1 1 77 VAL O O -4.796 0.106 2.672 1.00 . A A . 77 VAL O 1 1
13 20365 1 1 78 ALA C C -2.392 1.437 3.970 1.00 . A A . 78 ALA C 1 1
13 20366 1 1 78 ALA CA C -2.459 -0.070 4.307 1.00 . A A . 78 ALA CA 1 1
13 20367 1 1 78 ALA CB C -1.124 -0.537 4.901 1.00 . A A . 78 ALA CB 1 1
13 20368 1 1 78 ALA H H -2.164 -1.574 2.826 1.00 . A A . 78 ALA H 1 1
13 20369 1 1 78 ALA HA H -3.235 -0.230 5.053 1.00 . A A . 78 ALA HA 1 1
13 20370 1 1 78 ALA HB1 H -1.182 -1.592 5.141 1.00 . A A . 78 ALA HB1 1 1
13 20371 1 1 78 ALA HB2 H -0.906 0.020 5.804 1.00 . A A . 78 ALA HB2 1 1
13 20372 1 1 78 ALA HB3 H -0.328 -0.382 4.184 1.00 . A A . 78 ALA HB3 1 1
13 20373 1 1 78 ALA N N -2.802 -0.891 3.118 1.00 . A A . 78 ALA N 1 1
13 20374 1 1 78 ALA O O -2.785 2.286 4.781 1.00 . A A . 78 ALA O 1 1
13 20375 1 1 79 PHE C C -3.261 3.723 2.071 1.00 . A A . 79 PHE C 1 1
13 20376 1 1 79 PHE CA C -1.833 3.142 2.259 1.00 . A A . 79 PHE CA 1 1
13 20377 1 1 79 PHE CB C -1.024 3.215 0.934 1.00 . A A . 79 PHE CB 1 1
13 20378 1 1 79 PHE CD1 C -0.853 5.169 -0.708 1.00 . A A . 79 PHE CD1 1 1
13 20379 1 1 79 PHE CD2 C 0.135 5.399 1.461 1.00 . A A . 79 PHE CD2 1 1
13 20380 1 1 79 PHE CE1 C -0.433 6.451 -1.029 1.00 . A A . 79 PHE CE1 1 1
13 20381 1 1 79 PHE CE2 C 0.552 6.671 1.142 1.00 . A A . 79 PHE CE2 1 1
13 20382 1 1 79 PHE CG C -0.577 4.622 0.549 1.00 . A A . 79 PHE CG 1 1
13 20383 1 1 79 PHE CZ C 0.272 7.201 -0.103 1.00 . A A . 79 PHE CZ 1 1
13 20384 1 1 79 PHE H H -1.560 1.028 2.178 1.00 . A A . 79 PHE H 1 1
13 20385 1 1 79 PHE HA H -1.315 3.728 3.019 1.00 . A A . 79 PHE HA 1 1
13 20386 1 1 79 PHE HB2 H -0.132 2.606 1.033 1.00 . A A . 79 PHE HB2 1 1
13 20387 1 1 79 PHE HB3 H -1.628 2.811 0.128 1.00 . A A . 79 PHE HB3 1 1
13 20388 1 1 79 PHE HD1 H -1.403 4.585 -1.436 1.00 . A A . 79 PHE HD1 1 1
13 20389 1 1 79 PHE HD2 H 0.362 4.995 2.439 1.00 . A A . 79 PHE HD2 1 1
13 20390 1 1 79 PHE HE1 H -0.651 6.865 -2.007 1.00 . A A . 79 PHE HE1 1 1
13 20391 1 1 79 PHE HE2 H 1.102 7.253 1.873 1.00 . A A . 79 PHE HE2 1 1
13 20392 1 1 79 PHE HZ H 0.600 8.204 -0.353 1.00 . A A . 79 PHE HZ 1 1
13 20393 1 1 79 PHE N N -1.899 1.753 2.754 1.00 . A A . 79 PHE N 1 1
13 20394 1 1 79 PHE O O -3.547 4.822 2.535 1.00 . A A . 79 PHE O 1 1
13 20395 1 1 80 LEU C C -6.300 3.573 2.597 1.00 . A A . 80 LEU C 1 1
13 20396 1 1 80 LEU CA C -5.578 3.330 1.242 1.00 . A A . 80 LEU CA 1 1
13 20397 1 1 80 LEU CB C -6.353 2.249 0.435 1.00 . A A . 80 LEU CB 1 1
13 20398 1 1 80 LEU CD1 C -6.819 0.962 -1.717 1.00 . A A . 80 LEU CD1 1 1
13 20399 1 1 80 LEU CD2 C -5.770 3.288 -1.850 1.00 . A A . 80 LEU CD2 1 1
13 20400 1 1 80 LEU CG C -5.885 1.981 -1.031 1.00 . A A . 80 LEU CG 1 1
13 20401 1 1 80 LEU H H -3.851 2.078 1.072 1.00 . A A . 80 LEU H 1 1
13 20402 1 1 80 LEU HA H -5.585 4.255 0.674 1.00 . A A . 80 LEU HA 1 1
13 20403 1 1 80 LEU HB2 H -6.286 1.313 0.984 1.00 . A A . 80 LEU HB2 1 1
13 20404 1 1 80 LEU HB3 H -7.400 2.540 0.401 1.00 . A A . 80 LEU HB3 1 1
13 20405 1 1 80 LEU HD11 H -7.832 1.347 -1.740 1.00 . A A . 80 LEU HD11 1 1
13 20406 1 1 80 LEU HD12 H -6.801 0.031 -1.169 1.00 . A A . 80 LEU HD12 1 1
13 20407 1 1 80 LEU HD13 H -6.482 0.780 -2.729 1.00 . A A . 80 LEU HD13 1 1
13 20408 1 1 80 LEU HD21 H -5.043 3.941 -1.386 1.00 . A A . 80 LEU HD21 1 1
13 20409 1 1 80 LEU HD22 H -6.729 3.788 -1.887 1.00 . A A . 80 LEU HD22 1 1
13 20410 1 1 80 LEU HD23 H -5.445 3.059 -2.858 1.00 . A A . 80 LEU HD23 1 1
13 20411 1 1 80 LEU HG H -4.897 1.530 -1.002 1.00 . A A . 80 LEU HG 1 1
13 20412 1 1 80 LEU N N -4.156 2.940 1.432 1.00 . A A . 80 LEU N 1 1
13 20413 1 1 80 LEU O O -7.025 4.565 2.755 1.00 . A A . 80 LEU O 1 1
13 20414 1 1 81 GLU C C -6.193 3.974 5.697 1.00 . A A . 81 GLU C 1 1
13 20415 1 1 81 GLU CA C -6.687 2.732 4.914 1.00 . A A . 81 GLU CA 1 1
13 20416 1 1 81 GLU CB C -6.366 1.446 5.708 1.00 . A A . 81 GLU CB 1 1
13 20417 1 1 81 GLU CD C -6.534 -1.109 5.882 1.00 . A A . 81 GLU CD 1 1
13 20418 1 1 81 GLU CG C -6.897 0.151 5.075 1.00 . A A . 81 GLU CG 1 1
13 20419 1 1 81 GLU H H -5.501 1.894 3.352 1.00 . A A . 81 GLU H 1 1
13 20420 1 1 81 GLU HA H -7.766 2.805 4.790 1.00 . A A . 81 GLU HA 1 1
13 20421 1 1 81 GLU HB2 H -5.289 1.357 5.797 1.00 . A A . 81 GLU HB2 1 1
13 20422 1 1 81 GLU HB3 H -6.789 1.529 6.706 1.00 . A A . 81 GLU HB3 1 1
13 20423 1 1 81 GLU HG2 H -7.978 0.225 4.987 1.00 . A A . 81 GLU HG2 1 1
13 20424 1 1 81 GLU HG3 H -6.477 0.057 4.078 1.00 . A A . 81 GLU HG3 1 1
13 20425 1 1 81 GLU N N -6.084 2.657 3.561 1.00 . A A . 81 GLU N 1 1
13 20426 1 1 81 GLU O O -6.995 4.683 6.315 1.00 . A A . 81 GLU O 1 1
13 20427 1 1 81 GLU OE1 O -5.333 -1.451 5.967 1.00 . A A . 81 GLU OE1 1 1
13 20428 1 1 81 GLU OE2 O -7.446 -1.763 6.436 1.00 . A A . 81 GLU OE2 1 1
13 20429 1 1 82 SER C C -4.785 6.736 5.701 1.00 . A A . 82 SER C 1 1
13 20430 1 1 82 SER CA C -4.256 5.421 6.310 1.00 . A A . 82 SER CA 1 1
13 20431 1 1 82 SER CB C -2.710 5.394 6.222 1.00 . A A . 82 SER CB 1 1
13 20432 1 1 82 SER H H -4.285 3.622 5.147 1.00 . A A . 82 SER H 1 1
13 20433 1 1 82 SER HA H -4.545 5.384 7.359 1.00 . A A . 82 SER HA 1 1
13 20434 1 1 82 SER HB2 H -2.297 6.206 6.805 1.00 . A A . 82 SER HB2 1 1
13 20435 1 1 82 SER HB3 H -2.347 4.457 6.624 1.00 . A A . 82 SER HB3 1 1
13 20436 1 1 82 SER HG H -2.317 4.668 4.450 1.00 . A A . 82 SER HG 1 1
13 20437 1 1 82 SER N N -4.865 4.237 5.645 1.00 . A A . 82 SER N 1 1
13 20438 1 1 82 SER O O -5.077 7.686 6.422 1.00 . A A . 82 SER O 1 1
13 20439 1 1 82 SER OG O -2.243 5.518 4.890 1.00 . A A . 82 SER OG 1 1
13 20440 1 1 83 LEU C C -6.979 8.126 3.938 1.00 . A A . 83 LEU C 1 1
13 20441 1 1 83 LEU CA C -5.476 7.950 3.659 1.00 . A A . 83 LEU CA 1 1
13 20442 1 1 83 LEU CB C -5.213 7.877 2.135 1.00 . A A . 83 LEU CB 1 1
13 20443 1 1 83 LEU CD1 C -3.555 7.972 0.188 1.00 . A A . 83 LEU CD1 1 1
13 20444 1 1 83 LEU CD2 C -2.857 8.837 2.496 1.00 . A A . 83 LEU CD2 1 1
13 20445 1 1 83 LEU CG C -3.714 7.817 1.713 1.00 . A A . 83 LEU CG 1 1
13 20446 1 1 83 LEU H H -4.621 6.000 3.833 1.00 . A A . 83 LEU H 1 1
13 20447 1 1 83 LEU HA H -4.958 8.826 4.047 1.00 . A A . 83 LEU HA 1 1
13 20448 1 1 83 LEU HB2 H -5.714 6.993 1.745 1.00 . A A . 83 LEU HB2 1 1
13 20449 1 1 83 LEU HB3 H -5.659 8.750 1.668 1.00 . A A . 83 LEU HB3 1 1
13 20450 1 1 83 LEU HD11 H -2.500 7.946 -0.072 1.00 . A A . 83 LEU HD11 1 1
13 20451 1 1 83 LEU HD12 H -3.974 8.917 -0.132 1.00 . A A . 83 LEU HD12 1 1
13 20452 1 1 83 LEU HD13 H -4.063 7.161 -0.312 1.00 . A A . 83 LEU HD13 1 1
13 20453 1 1 83 LEU HD21 H -1.829 8.768 2.173 1.00 . A A . 83 LEU HD21 1 1
13 20454 1 1 83 LEU HD22 H -2.907 8.614 3.554 1.00 . A A . 83 LEU HD22 1 1
13 20455 1 1 83 LEU HD23 H -3.223 9.841 2.322 1.00 . A A . 83 LEU HD23 1 1
13 20456 1 1 83 LEU HG H -3.331 6.832 1.961 1.00 . A A . 83 LEU HG 1 1
13 20457 1 1 83 LEU N N -4.919 6.775 4.362 1.00 . A A . 83 LEU N 1 1
13 20458 1 1 83 LEU O O -7.455 9.246 4.002 1.00 . A A . 83 LEU O 1 1
13 20459 1 1 84 GLU C C -9.378 7.720 5.889 1.00 . A A . 84 GLU C 1 1
13 20460 1 1 84 GLU CA C -9.155 7.085 4.477 1.00 . A A . 84 GLU CA 1 1
13 20461 1 1 84 GLU CB C -9.783 5.667 4.397 1.00 . A A . 84 GLU CB 1 1
13 20462 1 1 84 GLU CD C -11.938 4.241 4.373 1.00 . A A . 84 GLU CD 1 1
13 20463 1 1 84 GLU CG C -11.323 5.644 4.507 1.00 . A A . 84 GLU CG 1 1
13 20464 1 1 84 GLU H H -7.284 6.145 4.031 1.00 . A A . 84 GLU H 1 1
13 20465 1 1 84 GLU HA H -9.635 7.719 3.735 1.00 . A A . 84 GLU HA 1 1
13 20466 1 1 84 GLU HB2 H -9.507 5.222 3.446 1.00 . A A . 84 GLU HB2 1 1
13 20467 1 1 84 GLU HB3 H -9.371 5.058 5.194 1.00 . A A . 84 GLU HB3 1 1
13 20468 1 1 84 GLU HG2 H -11.605 6.062 5.470 1.00 . A A . 84 GLU HG2 1 1
13 20469 1 1 84 GLU HG3 H -11.733 6.277 3.726 1.00 . A A . 84 GLU HG3 1 1
13 20470 1 1 84 GLU N N -7.713 7.023 4.131 1.00 . A A . 84 GLU N 1 1
13 20471 1 1 84 GLU O O -10.438 8.292 6.165 1.00 . A A . 84 GLU O 1 1
13 20472 1 1 84 GLU OE1 O -12.092 3.751 3.232 1.00 . A A . 84 GLU OE1 1 1
13 20473 1 1 84 GLU OE2 O -12.283 3.622 5.403 1.00 . A A . 84 GLU OE2 1 1
13 20474 1 1 85 LEU C C -7.866 9.670 8.150 1.00 . A A . 85 LEU C 1 1
13 20475 1 1 85 LEU CA C -8.375 8.199 8.127 1.00 . A A . 85 LEU CA 1 1
13 20476 1 1 85 LEU CB C -7.507 7.320 9.079 1.00 . A A . 85 LEU CB 1 1
13 20477 1 1 85 LEU CD1 C -6.971 5.032 10.132 1.00 . A A . 85 LEU CD1 1 1
13 20478 1 1 85 LEU CD2 C -9.405 5.784 9.864 1.00 . A A . 85 LEU CD2 1 1
13 20479 1 1 85 LEU CG C -7.977 5.839 9.272 1.00 . A A . 85 LEU CG 1 1
13 20480 1 1 85 LEU H H -7.549 7.142 6.475 1.00 . A A . 85 LEU H 1 1
13 20481 1 1 85 LEU HA H -9.401 8.183 8.483 1.00 . A A . 85 LEU HA 1 1
13 20482 1 1 85 LEU HB2 H -6.494 7.303 8.685 1.00 . A A . 85 LEU HB2 1 1
13 20483 1 1 85 LEU HB3 H -7.478 7.792 10.057 1.00 . A A . 85 LEU HB3 1 1
13 20484 1 1 85 LEU HD11 H -6.886 5.476 11.117 1.00 . A A . 85 LEU HD11 1 1
13 20485 1 1 85 LEU HD12 H -6.003 5.037 9.653 1.00 . A A . 85 LEU HD12 1 1
13 20486 1 1 85 LEU HD13 H -7.311 4.008 10.227 1.00 . A A . 85 LEU HD13 1 1
13 20487 1 1 85 LEU HD21 H -9.428 6.278 10.828 1.00 . A A . 85 LEU HD21 1 1
13 20488 1 1 85 LEU HD22 H -9.714 4.755 9.981 1.00 . A A . 85 LEU HD22 1 1
13 20489 1 1 85 LEU HD23 H -10.094 6.281 9.191 1.00 . A A . 85 LEU HD23 1 1
13 20490 1 1 85 LEU HG H -8.012 5.359 8.297 1.00 . A A . 85 LEU HG 1 1
13 20491 1 1 85 LEU N N -8.352 7.624 6.761 1.00 . A A . 85 LEU N 1 1
13 20492 1 1 85 LEU O O -8.556 10.571 8.640 1.00 . A A . 85 LEU O 1 1
13 20493 1 1 86 TYR C C -6.263 12.199 6.611 1.00 . A A . 86 TYR C 1 1
13 20494 1 1 86 TYR CA C -5.914 11.174 7.724 1.00 . A A . 86 TYR CA 1 1
13 20495 1 1 86 TYR CB C -4.388 10.886 7.744 1.00 . A A . 86 TYR CB 1 1
13 20496 1 1 86 TYR CD1 C -3.502 10.857 10.148 1.00 . A A . 86 TYR CD1 1 1
13 20497 1 1 86 TYR CD2 C -3.853 8.751 9.077 1.00 . A A . 86 TYR CD2 1 1
13 20498 1 1 86 TYR CE1 C -3.066 10.204 11.285 1.00 . A A . 86 TYR CE1 1 1
13 20499 1 1 86 TYR CE2 C -3.419 8.096 10.214 1.00 . A A . 86 TYR CE2 1 1
13 20500 1 1 86 TYR CG C -3.905 10.148 9.013 1.00 . A A . 86 TYR CG 1 1
13 20501 1 1 86 TYR CZ C -3.027 8.825 11.312 1.00 . A A . 86 TYR CZ 1 1
13 20502 1 1 86 TYR H H -6.250 9.170 7.084 1.00 . A A . 86 TYR H 1 1
13 20503 1 1 86 TYR HA H -6.187 11.617 8.679 1.00 . A A . 86 TYR HA 1 1
13 20504 1 1 86 TYR HB2 H -4.131 10.276 6.883 1.00 . A A . 86 TYR HB2 1 1
13 20505 1 1 86 TYR HB3 H -3.845 11.825 7.672 1.00 . A A . 86 TYR HB3 1 1
13 20506 1 1 86 TYR HD1 H -3.528 11.939 10.129 1.00 . A A . 86 TYR HD1 1 1
13 20507 1 1 86 TYR HD2 H -4.158 8.175 8.216 1.00 . A A . 86 TYR HD2 1 1
13 20508 1 1 86 TYR HE1 H -2.761 10.777 12.153 1.00 . A A . 86 TYR HE1 1 1
13 20509 1 1 86 TYR HE2 H -3.389 7.014 10.236 1.00 . A A . 86 TYR HE2 1 1
13 20510 1 1 86 TYR HH H -1.922 7.518 12.205 1.00 . A A . 86 TYR HH 1 1
13 20511 1 1 86 TYR N N -6.658 9.890 7.597 1.00 . A A . 86 TYR N 1 1
13 20512 1 1 86 TYR O O -6.271 13.408 6.866 1.00 . A A . 86 TYR O 1 1
13 20513 1 1 86 TYR OH O -2.585 8.178 12.447 1.00 . A A . 86 TYR OH 1 1
13 20514 1 1 87 TYR C C -8.115 11.999 3.437 1.00 . A A . 87 TYR C 1 1
13 20515 1 1 87 TYR CA C -6.912 12.603 4.224 1.00 . A A . 87 TYR CA 1 1
13 20516 1 1 87 TYR CB C -5.691 12.794 3.263 1.00 . A A . 87 TYR CB 1 1
13 20517 1 1 87 TYR CD1 C -3.352 12.739 4.297 1.00 . A A . 87 TYR CD1 1 1
13 20518 1 1 87 TYR CD2 C -4.442 14.861 4.079 1.00 . A A . 87 TYR CD2 1 1
13 20519 1 1 87 TYR CE1 C -2.259 13.359 4.865 1.00 . A A . 87 TYR CE1 1 1
13 20520 1 1 87 TYR CE2 C -3.349 15.480 4.646 1.00 . A A . 87 TYR CE2 1 1
13 20521 1 1 87 TYR CG C -4.468 13.477 3.891 1.00 . A A . 87 TYR CG 1 1
13 20522 1 1 87 TYR CZ C -2.261 14.728 5.036 1.00 . A A . 87 TYR CZ 1 1
13 20523 1 1 87 TYR H H -6.486 10.751 5.231 1.00 . A A . 87 TYR H 1 1
13 20524 1 1 87 TYR HA H -7.214 13.573 4.612 1.00 . A A . 87 TYR HA 1 1
13 20525 1 1 87 TYR HB2 H -5.381 11.821 2.891 1.00 . A A . 87 TYR HB2 1 1
13 20526 1 1 87 TYR HB3 H -6.003 13.394 2.417 1.00 . A A . 87 TYR HB3 1 1
13 20527 1 1 87 TYR HD1 H -3.352 11.664 4.157 1.00 . A A . 87 TYR HD1 1 1
13 20528 1 1 87 TYR HD2 H -5.299 15.453 3.772 1.00 . A A . 87 TYR HD2 1 1
13 20529 1 1 87 TYR HE1 H -1.406 12.773 5.174 1.00 . A A . 87 TYR HE1 1 1
13 20530 1 1 87 TYR HE2 H -3.346 16.553 4.781 1.00 . A A . 87 TYR HE2 1 1
13 20531 1 1 87 TYR HH H -0.401 15.257 5.042 1.00 . A A . 87 TYR HH 1 1
13 20532 1 1 87 TYR N N -6.532 11.722 5.377 1.00 . A A . 87 TYR N 1 1
13 20533 1 1 87 TYR O O -7.965 11.680 2.252 1.00 . A A . 87 TYR O 1 1
13 20534 1 1 87 TYR OH O -1.174 15.354 5.609 1.00 . A A . 87 TYR OH 1 1
13 20535 1 1 88 PRO C C -10.933 11.670 2.112 1.00 . A A . 88 PRO C 1 1
13 20536 1 1 88 PRO CA C -10.452 11.043 3.446 1.00 . A A . 88 PRO CA 1 1
13 20537 1 1 88 PRO CB C -11.566 11.059 4.528 1.00 . A A . 88 PRO CB 1 1
13 20538 1 1 88 PRO CD C -9.688 12.257 5.444 1.00 . A A . 88 PRO CD 1 1
13 20539 1 1 88 PRO CG C -11.200 12.190 5.443 1.00 . A A . 88 PRO CG 1 1
13 20540 1 1 88 PRO HA H -10.155 10.015 3.250 1.00 . A A . 88 PRO HA 1 1
13 20541 1 1 88 PRO HB2 H -12.541 11.216 4.072 1.00 . A A . 88 PRO HB2 1 1
13 20542 1 1 88 PRO HB3 H -11.574 10.110 5.057 1.00 . A A . 88 PRO HB3 1 1
13 20543 1 1 88 PRO HD2 H -9.348 13.270 5.611 1.00 . A A . 88 PRO HD2 1 1
13 20544 1 1 88 PRO HD3 H -9.272 11.596 6.198 1.00 . A A . 88 PRO HD3 1 1
13 20545 1 1 88 PRO HG2 H -11.619 13.121 5.070 1.00 . A A . 88 PRO HG2 1 1
13 20546 1 1 88 PRO HG3 H -11.571 11.994 6.444 1.00 . A A . 88 PRO HG3 1 1
13 20547 1 1 88 PRO N N -9.322 11.794 4.080 1.00 . A A . 88 PRO N 1 1
13 20548 1 1 88 PRO O O -11.283 10.950 1.177 1.00 . A A . 88 PRO O 1 1
13 20549 1 1 89 GLN C C -10.317 13.487 -0.354 1.00 . A A . 89 GLN C 1 1
13 20550 1 1 89 GLN CA C -11.294 13.765 0.815 1.00 . A A . 89 GLN CA 1 1
13 20551 1 1 89 GLN CB C -11.371 15.298 1.094 1.00 . A A . 89 GLN CB 1 1
13 20552 1 1 89 GLN CD C -12.262 15.339 3.537 1.00 . A A . 89 GLN CD 1 1
13 20553 1 1 89 GLN CG C -12.489 15.742 2.071 1.00 . A A . 89 GLN CG 1 1
13 20554 1 1 89 GLN H H -10.587 13.519 2.812 1.00 . A A . 89 GLN H 1 1
13 20555 1 1 89 GLN HA H -12.286 13.420 0.525 1.00 . A A . 89 GLN HA 1 1
13 20556 1 1 89 GLN HB2 H -10.421 15.623 1.502 1.00 . A A . 89 GLN HB2 1 1
13 20557 1 1 89 GLN HB3 H -11.532 15.815 0.151 1.00 . A A . 89 GLN HB3 1 1
13 20558 1 1 89 GLN HE21 H -14.212 15.128 3.834 1.00 . A A . 89 GLN HE21 1 1
13 20559 1 1 89 GLN HE22 H -13.201 14.806 5.195 1.00 . A A . 89 GLN HE22 1 1
13 20560 1 1 89 GLN HG2 H -12.565 16.824 2.037 1.00 . A A . 89 GLN HG2 1 1
13 20561 1 1 89 GLN HG3 H -13.426 15.318 1.733 1.00 . A A . 89 GLN HG3 1 1
13 20562 1 1 89 GLN N N -10.897 13.014 2.031 1.00 . A A . 89 GLN N 1 1
13 20563 1 1 89 GLN NE2 N -13.333 15.063 4.258 1.00 . A A . 89 GLN NE2 1 1
13 20564 1 1 89 GLN O O -10.747 13.240 -1.485 1.00 . A A . 89 GLN O 1 1
13 20565 1 1 89 GLN OE1 O -11.132 15.270 4.015 1.00 . A A . 89 GLN OE1 1 1
13 20566 1 1 90 LEU C C -8.014 11.767 -1.540 1.00 . A A . 90 LEU C 1 1
13 20567 1 1 90 LEU CA C -7.943 13.234 -1.068 1.00 . A A . 90 LEU CA 1 1
13 20568 1 1 90 LEU CB C -6.526 13.522 -0.511 1.00 . A A . 90 LEU CB 1 1
13 20569 1 1 90 LEU CD1 C -5.525 14.335 -2.728 1.00 . A A . 90 LEU CD1 1 1
13 20570 1 1 90 LEU CD2 C -3.988 13.502 -0.865 1.00 . A A . 90 LEU CD2 1 1
13 20571 1 1 90 LEU CG C -5.364 13.359 -1.544 1.00 . A A . 90 LEU CG 1 1
13 20572 1 1 90 LEU H H -8.725 13.752 0.854 1.00 . A A . 90 LEU H 1 1
13 20573 1 1 90 LEU HA H -8.122 13.887 -1.920 1.00 . A A . 90 LEU HA 1 1
13 20574 1 1 90 LEU HB2 H -6.507 14.536 -0.121 1.00 . A A . 90 LEU HB2 1 1
13 20575 1 1 90 LEU HB3 H -6.344 12.841 0.314 1.00 . A A . 90 LEU HB3 1 1
13 20576 1 1 90 LEU HD11 H -4.724 14.174 -3.435 1.00 . A A . 90 LEU HD11 1 1
13 20577 1 1 90 LEU HD12 H -5.490 15.358 -2.377 1.00 . A A . 90 LEU HD12 1 1
13 20578 1 1 90 LEU HD13 H -6.473 14.158 -3.223 1.00 . A A . 90 LEU HD13 1 1
13 20579 1 1 90 LEU HD21 H -3.204 13.346 -1.594 1.00 . A A . 90 LEU HD21 1 1
13 20580 1 1 90 LEU HD22 H -3.891 12.763 -0.080 1.00 . A A . 90 LEU HD22 1 1
13 20581 1 1 90 LEU HD23 H -3.889 14.491 -0.438 1.00 . A A . 90 LEU HD23 1 1
13 20582 1 1 90 LEU HG H -5.409 12.358 -1.960 1.00 . A A . 90 LEU HG 1 1
13 20583 1 1 90 LEU N N -8.997 13.524 -0.062 1.00 . A A . 90 LEU N 1 1
13 20584 1 1 90 LEU O O -7.850 11.478 -2.723 1.00 . A A . 90 LEU O 1 1
13 20585 1 1 91 TYR C C -9.642 9.197 -1.850 1.00 . A A . 91 TYR C 1 1
13 20586 1 1 91 TYR CA C -8.469 9.419 -0.851 1.00 . A A . 91 TYR CA 1 1
13 20587 1 1 91 TYR CB C -8.725 8.691 0.497 1.00 . A A . 91 TYR CB 1 1
13 20588 1 1 91 TYR CD1 C -10.453 6.826 0.706 1.00 . A A . 91 TYR CD1 1 1
13 20589 1 1 91 TYR CD2 C -8.282 6.263 -0.122 1.00 . A A . 91 TYR CD2 1 1
13 20590 1 1 91 TYR CE1 C -10.853 5.516 0.559 1.00 . A A . 91 TYR CE1 1 1
13 20591 1 1 91 TYR CE2 C -8.682 4.952 -0.268 1.00 . A A . 91 TYR CE2 1 1
13 20592 1 1 91 TYR CG C -9.160 7.232 0.363 1.00 . A A . 91 TYR CG 1 1
13 20593 1 1 91 TYR CZ C -9.964 4.582 0.076 1.00 . A A . 91 TYR CZ 1 1
13 20594 1 1 91 TYR H H -8.291 11.163 0.342 1.00 . A A . 91 TYR H 1 1
13 20595 1 1 91 TYR HA H -7.558 9.026 -1.292 1.00 . A A . 91 TYR HA 1 1
13 20596 1 1 91 TYR HB2 H -7.813 8.710 1.084 1.00 . A A . 91 TYR HB2 1 1
13 20597 1 1 91 TYR HB3 H -9.494 9.225 1.045 1.00 . A A . 91 TYR HB3 1 1
13 20598 1 1 91 TYR HD1 H -11.151 7.559 1.086 1.00 . A A . 91 TYR HD1 1 1
13 20599 1 1 91 TYR HD2 H -7.274 6.549 -0.390 1.00 . A A . 91 TYR HD2 1 1
13 20600 1 1 91 TYR HE1 H -11.860 5.222 0.830 1.00 . A A . 91 TYR HE1 1 1
13 20601 1 1 91 TYR HE2 H -7.986 4.216 -0.648 1.00 . A A . 91 TYR HE2 1 1
13 20602 1 1 91 TYR HH H -11.242 3.241 -0.474 1.00 . A A . 91 TYR HH 1 1
13 20603 1 1 91 TYR N N -8.257 10.856 -0.586 1.00 . A A . 91 TYR N 1 1
13 20604 1 1 91 TYR O O -9.508 8.476 -2.842 1.00 . A A . 91 TYR O 1 1
13 20605 1 1 91 TYR OH O -10.364 3.267 -0.071 1.00 . A A . 91 TYR OH 1 1
13 20606 1 1 92 LYS C C -11.747 10.622 -3.771 1.00 . A A . 92 LYS C 1 1
13 20607 1 1 92 LYS CA C -11.972 9.829 -2.449 1.00 . A A . 92 LYS CA 1 1
13 20608 1 1 92 LYS CB C -13.182 10.385 -1.658 1.00 . A A . 92 LYS CB 1 1
13 20609 1 1 92 LYS CD C -14.553 10.240 0.533 1.00 . A A . 92 LYS CD 1 1
13 20610 1 1 92 LYS CE C -15.905 10.538 -0.130 1.00 . A A . 92 LYS CE 1 1
13 20611 1 1 92 LYS CG C -13.555 9.535 -0.416 1.00 . A A . 92 LYS CG 1 1
13 20612 1 1 92 LYS H H -10.814 10.377 -0.746 1.00 . A A . 92 LYS H 1 1
13 20613 1 1 92 LYS HA H -12.172 8.793 -2.705 1.00 . A A . 92 LYS HA 1 1
13 20614 1 1 92 LYS HB2 H -12.943 11.390 -1.325 1.00 . A A . 92 LYS HB2 1 1
13 20615 1 1 92 LYS HB3 H -14.049 10.433 -2.311 1.00 . A A . 92 LYS HB3 1 1
13 20616 1 1 92 LYS HD2 H -14.726 9.602 1.394 1.00 . A A . 92 LYS HD2 1 1
13 20617 1 1 92 LYS HD3 H -14.114 11.174 0.873 1.00 . A A . 92 LYS HD3 1 1
13 20618 1 1 92 LYS HE2 H -16.543 11.046 0.580 1.00 . A A . 92 LYS HE2 1 1
13 20619 1 1 92 LYS HE3 H -15.749 11.181 -0.987 1.00 . A A . 92 LYS HE3 1 1
13 20620 1 1 92 LYS HG2 H -13.993 8.602 -0.752 1.00 . A A . 92 LYS HG2 1 1
13 20621 1 1 92 LYS HG3 H -12.646 9.314 0.136 1.00 . A A . 92 LYS HG3 1 1
13 20622 1 1 92 LYS HZ1 H -15.999 8.784 -1.260 1.00 . A A . 92 LYS HZ1 1 1
13 20623 1 1 92 LYS HZ2 H -17.495 9.533 -1.033 1.00 . A A . 92 LYS HZ2 1 1
13 20624 1 1 92 LYS HZ3 H -16.782 8.680 0.234 1.00 . A A . 92 LYS HZ3 1 1
13 20625 1 1 92 LYS N N -10.774 9.853 -1.575 1.00 . A A . 92 LYS N 1 1
13 20626 1 1 92 LYS NZ N -16.592 9.298 -0.580 1.00 . A A . 92 LYS NZ 1 1
13 20627 1 1 92 LYS O O -12.461 10.411 -4.753 1.00 . A A . 92 LYS O 1 1
13 20628 1 1 93 LYS C C -9.448 11.545 -5.931 1.00 . A A . 93 LYS C 1 1
13 20629 1 1 93 LYS CA C -10.393 12.336 -4.974 1.00 . A A . 93 LYS CA 1 1
13 20630 1 1 93 LYS CB C -9.727 13.664 -4.525 1.00 . A A . 93 LYS CB 1 1
13 20631 1 1 93 LYS CD C -8.874 16.008 -5.124 1.00 . A A . 93 LYS CD 1 1
13 20632 1 1 93 LYS CE C -8.590 17.020 -6.238 1.00 . A A . 93 LYS CE 1 1
13 20633 1 1 93 LYS CG C -9.378 14.650 -5.660 1.00 . A A . 93 LYS CG 1 1
13 20634 1 1 93 LYS H H -10.332 11.762 -2.917 1.00 . A A . 93 LYS H 1 1
13 20635 1 1 93 LYS HA H -11.303 12.578 -5.517 1.00 . A A . 93 LYS HA 1 1
13 20636 1 1 93 LYS HB2 H -10.403 14.169 -3.841 1.00 . A A . 93 LYS HB2 1 1
13 20637 1 1 93 LYS HB3 H -8.814 13.427 -3.986 1.00 . A A . 93 LYS HB3 1 1
13 20638 1 1 93 LYS HD2 H -9.627 16.425 -4.465 1.00 . A A . 93 LYS HD2 1 1
13 20639 1 1 93 LYS HD3 H -7.962 15.844 -4.558 1.00 . A A . 93 LYS HD3 1 1
13 20640 1 1 93 LYS HE2 H -7.809 16.635 -6.879 1.00 . A A . 93 LYS HE2 1 1
13 20641 1 1 93 LYS HE3 H -9.489 17.174 -6.821 1.00 . A A . 93 LYS HE3 1 1
13 20642 1 1 93 LYS HG2 H -8.605 14.211 -6.284 1.00 . A A . 93 LYS HG2 1 1
13 20643 1 1 93 LYS HG3 H -10.266 14.816 -6.261 1.00 . A A . 93 LYS HG3 1 1
13 20644 1 1 93 LYS HZ1 H -7.810 18.942 -6.455 1.00 . A A . 93 LYS HZ1 1 1
13 20645 1 1 93 LYS HZ2 H -7.383 18.188 -5.003 1.00 . A A . 93 LYS HZ2 1 1
13 20646 1 1 93 LYS HZ3 H -8.943 18.799 -5.210 1.00 . A A . 93 LYS HZ3 1 1
13 20647 1 1 93 LYS N N -10.779 11.556 -3.770 1.00 . A A . 93 LYS N 1 1
13 20648 1 1 93 LYS NZ N -8.150 18.328 -5.690 1.00 . A A . 93 LYS NZ 1 1
13 20649 1 1 93 LYS O O -9.545 11.686 -7.158 1.00 . A A . 93 LYS O 1 1
13 20650 1 1 94 VAL C C -8.030 8.733 -6.873 1.00 . A A . 94 VAL C 1 1
13 20651 1 1 94 VAL CA C -7.493 10.005 -6.155 1.00 . A A . 94 VAL CA 1 1
13 20652 1 1 94 VAL CB C -6.207 9.661 -5.292 1.00 . A A . 94 VAL CB 1 1
13 20653 1 1 94 VAL CG1 C -5.472 10.955 -4.863 1.00 . A A . 94 VAL CG1 1 1
13 20654 1 1 94 VAL CG2 C -6.529 8.784 -4.058 1.00 . A A . 94 VAL CG2 1 1
13 20655 1 1 94 VAL H H -8.573 10.583 -4.394 1.00 . A A . 94 VAL H 1 1
13 20656 1 1 94 VAL HA H -7.171 10.699 -6.933 1.00 . A A . 94 VAL HA 1 1
13 20657 1 1 94 VAL HB H -5.525 9.095 -5.928 1.00 . A A . 94 VAL HB 1 1
13 20658 1 1 94 VAL HG11 H -5.166 11.513 -5.740 1.00 . A A . 94 VAL HG11 1 1
13 20659 1 1 94 VAL HG12 H -4.593 10.707 -4.281 1.00 . A A . 94 VAL HG12 1 1
13 20660 1 1 94 VAL HG13 H -6.132 11.571 -4.262 1.00 . A A . 94 VAL HG13 1 1
13 20661 1 1 94 VAL HG21 H -7.210 9.312 -3.401 1.00 . A A . 94 VAL HG21 1 1
13 20662 1 1 94 VAL HG22 H -5.616 8.560 -3.516 1.00 . A A . 94 VAL HG22 1 1
13 20663 1 1 94 VAL HG23 H -6.986 7.857 -4.377 1.00 . A A . 94 VAL HG23 1 1
13 20664 1 1 94 VAL N N -8.541 10.716 -5.365 1.00 . A A . 94 VAL N 1 1
13 20665 1 1 94 VAL O O -7.779 8.540 -8.067 1.00 . A A . 94 VAL O 1 1
13 20666 1 1 95 THR C C -10.806 6.852 -7.185 1.00 . A A . 95 THR C 1 1
13 20667 1 1 95 THR CA C -9.342 6.625 -6.744 1.00 . A A . 95 THR CA 1 1
13 20668 1 1 95 THR CB C -9.248 5.389 -5.773 1.00 . A A . 95 THR CB 1 1
13 20669 1 1 95 THR CG2 C -9.732 5.702 -4.347 1.00 . A A . 95 THR CG2 1 1
13 20670 1 1 95 THR H H -8.905 8.056 -5.203 1.00 . A A . 95 THR H 1 1
13 20671 1 1 95 THR HA H -8.764 6.382 -7.636 1.00 . A A . 95 THR HA 1 1
13 20672 1 1 95 THR HB H -8.206 5.092 -5.715 1.00 . A A . 95 THR HB 1 1
13 20673 1 1 95 THR HG1 H -10.110 4.368 -7.246 1.00 . A A . 95 THR HG1 1 1
13 20674 1 1 95 THR HG21 H -9.120 6.492 -3.920 1.00 . A A . 95 THR HG21 1 1
13 20675 1 1 95 THR HG22 H -9.646 4.814 -3.734 1.00 . A A . 95 THR HG22 1 1
13 20676 1 1 95 THR HG23 H -10.765 6.021 -4.371 1.00 . A A . 95 THR HG23 1 1
13 20677 1 1 95 THR N N -8.754 7.863 -6.150 1.00 . A A . 95 THR N 1 1
13 20678 1 1 95 THR O O -11.227 6.346 -8.236 1.00 . A A . 95 THR O 1 1
13 20679 1 1 95 THR OG1 O -9.992 4.268 -6.293 1.00 . A A . 95 THR OG1 1 1
13 20680 1 1 96 GLY C C -13.903 6.849 -6.972 1.00 . A A . 96 GLY C 1 1
13 20681 1 1 96 GLY CA C -12.947 8.017 -6.690 1.00 . A A . 96 GLY CA 1 1
13 20682 1 1 96 GLY H H -11.157 7.959 -5.548 1.00 . A A . 96 GLY H 1 1
13 20683 1 1 96 GLY HA2 H -13.330 8.573 -5.846 1.00 . A A . 96 GLY HA2 1 1
13 20684 1 1 96 GLY HA3 H -12.930 8.684 -7.547 1.00 . A A . 96 GLY HA3 1 1
13 20685 1 1 96 GLY N N -11.560 7.630 -6.379 1.00 . A A . 96 GLY N 1 1
13 20686 1 1 96 GLY O O -14.330 6.138 -6.052 1.00 . A A . 96 GLY O 1 1
13 20687 1 1 97 LYS C C -14.263 4.504 -9.501 1.00 . A A . 97 LYS C 1 1
13 20688 1 1 97 LYS CA C -15.112 5.586 -8.758 1.00 . A A . 97 LYS CA 1 1
13 20689 1 1 97 LYS CB C -16.186 6.196 -9.705 1.00 . A A . 97 LYS CB 1 1
13 20690 1 1 97 LYS CD C -18.055 7.943 -10.080 1.00 . A A . 97 LYS CD 1 1
13 20691 1 1 97 LYS CE C -17.362 8.625 -11.278 1.00 . A A . 97 LYS CE 1 1
13 20692 1 1 97 LYS CG C -17.055 7.316 -9.072 1.00 . A A . 97 LYS CG 1 1
13 20693 1 1 97 LYS H H -13.887 7.308 -8.918 1.00 . A A . 97 LYS H 1 1
13 20694 1 1 97 LYS HA H -15.614 5.128 -7.906 1.00 . A A . 97 LYS HA 1 1
13 20695 1 1 97 LYS HB2 H -15.682 6.610 -10.570 1.00 . A A . 97 LYS HB2 1 1
13 20696 1 1 97 LYS HB3 H -16.848 5.402 -10.039 1.00 . A A . 97 LYS HB3 1 1
13 20697 1 1 97 LYS HD2 H -18.706 7.164 -10.458 1.00 . A A . 97 LYS HD2 1 1
13 20698 1 1 97 LYS HD3 H -18.658 8.681 -9.560 1.00 . A A . 97 LYS HD3 1 1
13 20699 1 1 97 LYS HE2 H -16.706 9.406 -10.914 1.00 . A A . 97 LYS HE2 1 1
13 20700 1 1 97 LYS HE3 H -16.776 7.891 -11.815 1.00 . A A . 97 LYS HE3 1 1
13 20701 1 1 97 LYS HG2 H -17.616 6.898 -8.245 1.00 . A A . 97 LYS HG2 1 1
13 20702 1 1 97 LYS HG3 H -16.400 8.096 -8.694 1.00 . A A . 97 LYS HG3 1 1
13 20703 1 1 97 LYS HZ1 H -18.960 8.502 -12.620 1.00 . A A . 97 LYS HZ1 1 1
13 20704 1 1 97 LYS HZ2 H -17.838 9.711 -12.997 1.00 . A A . 97 LYS HZ2 1 1
13 20705 1 1 97 LYS HZ3 H -18.927 9.936 -11.724 1.00 . A A . 97 LYS HZ3 1 1
13 20706 1 1 97 LYS N N -14.239 6.673 -8.261 1.00 . A A . 97 LYS N 1 1
13 20707 1 1 97 LYS NZ N -18.337 9.234 -12.221 1.00 . A A . 97 LYS NZ 1 1
13 20708 1 1 97 LYS O O -14.087 3.382 -8.965 1.00 . A A . 97 LYS O 1 1
13 20709 1 1 97 LYS OXT O -13.747 4.797 -10.606 1.00 . A A . 97 LYS OXT 1 1
14 20710 1 1 1 MET C C -10.619 -2.722 3.409 1.00 . A A . 1 MET C 1 1
14 20711 1 1 1 MET CA C -10.910 -1.673 4.508 1.00 . A A . 1 MET CA 1 1
14 20712 1 1 1 MET CB C -12.354 -1.859 5.059 1.00 . A A . 1 MET CB 1 1
14 20713 1 1 1 MET CE C -14.514 -5.227 6.366 1.00 . A A . 1 MET CE 1 1
14 20714 1 1 1 MET CG C -12.694 -3.287 5.525 1.00 . A A . 1 MET CG 1 1
14 20715 1 1 1 MET H1 H -9.749 -0.167 3.636 1.00 . A A . 1 MET H1 1 1
14 20716 1 1 1 MET H2 H -10.869 0.411 4.763 1.00 . A A . 1 MET H2 1 1
14 20717 1 1 1 MET H3 H -11.391 -0.082 3.235 1.00 . A A . 1 MET H3 1 1
14 20718 1 1 1 MET HA H -10.204 -1.818 5.319 1.00 . A A . 1 MET HA 1 1
14 20719 1 1 1 MET HB2 H -12.493 -1.192 5.904 1.00 . A A . 1 MET HB2 1 1
14 20720 1 1 1 MET HB3 H -13.061 -1.582 4.287 1.00 . A A . 1 MET HB3 1 1
14 20721 1 1 1 MET HE1 H -15.502 -5.471 6.727 1.00 . A A . 1 MET HE1 1 1
14 20722 1 1 1 MET HE2 H -13.778 -5.536 7.097 1.00 . A A . 1 MET HE2 1 1
14 20723 1 1 1 MET HE3 H -14.336 -5.746 5.434 1.00 . A A . 1 MET HE3 1 1
14 20724 1 1 1 MET HG2 H -12.544 -3.971 4.699 1.00 . A A . 1 MET HG2 1 1
14 20725 1 1 1 MET HG3 H -12.027 -3.559 6.335 1.00 . A A . 1 MET HG3 1 1
14 20726 1 1 1 MET N N -10.717 -0.283 3.999 1.00 . A A . 1 MET N 1 1
14 20727 1 1 1 MET O O -9.817 -3.637 3.618 1.00 . A A . 1 MET O 1 1
14 20728 1 1 1 MET SD S -14.399 -3.454 6.102 1.00 . A A . 1 MET SD 1 1
14 20729 1 1 2 SER C C -9.804 -3.824 0.590 1.00 . A A . 2 SER C 1 1
14 20730 1 1 2 SER CA C -11.238 -3.567 1.128 1.00 . A A . 2 SER CA 1 1
14 20731 1 1 2 SER CB C -12.148 -3.090 -0.036 1.00 . A A . 2 SER CB 1 1
14 20732 1 1 2 SER H H -11.836 -1.769 2.118 1.00 . A A . 2 SER H 1 1
14 20733 1 1 2 SER HA H -11.642 -4.501 1.512 1.00 . A A . 2 SER HA 1 1
14 20734 1 1 2 SER HB2 H -13.165 -2.976 0.324 1.00 . A A . 2 SER HB2 1 1
14 20735 1 1 2 SER HB3 H -11.798 -2.132 -0.404 1.00 . A A . 2 SER HB3 1 1
14 20736 1 1 2 SER HG H -12.794 -3.727 -1.784 1.00 . A A . 2 SER HG 1 1
14 20737 1 1 2 SER N N -11.284 -2.572 2.242 1.00 . A A . 2 SER N 1 1
14 20738 1 1 2 SER O O -9.032 -2.881 0.377 1.00 . A A . 2 SER O 1 1
14 20739 1 1 2 SER OG O -12.156 -4.016 -1.118 1.00 . A A . 2 SER OG 1 1
14 20740 1 1 3 ASP C C -8.374 -5.302 -1.828 1.00 . A A . 3 ASP C 1 1
14 20741 1 1 3 ASP CA C -8.224 -5.522 -0.305 1.00 . A A . 3 ASP CA 1 1
14 20742 1 1 3 ASP CB C -7.886 -7.005 0.003 1.00 . A A . 3 ASP CB 1 1
14 20743 1 1 3 ASP CG C -7.639 -7.263 1.498 1.00 . A A . 3 ASP CG 1 1
14 20744 1 1 3 ASP H H -10.058 -5.816 0.726 1.00 . A A . 3 ASP H 1 1
14 20745 1 1 3 ASP HA H -7.409 -4.894 0.065 1.00 . A A . 3 ASP HA 1 1
14 20746 1 1 3 ASP HB2 H -8.711 -7.631 -0.323 1.00 . A A . 3 ASP HB2 1 1
14 20747 1 1 3 ASP HB3 H -6.998 -7.296 -0.553 1.00 . A A . 3 ASP HB3 1 1
14 20748 1 1 3 ASP N N -9.463 -5.114 0.387 1.00 . A A . 3 ASP N 1 1
14 20749 1 1 3 ASP O O -8.925 -6.157 -2.541 1.00 . A A . 3 ASP O 1 1
14 20750 1 1 3 ASP OD1 O -8.628 -7.392 2.253 1.00 . A A . 3 ASP OD1 1 1
14 20751 1 1 3 ASP OD2 O -6.464 -7.346 1.932 1.00 . A A . 3 ASP OD2 1 1
14 20752 1 1 4 TYR C C -6.874 -4.574 -4.489 1.00 . A A . 4 TYR C 1 1
14 20753 1 1 4 TYR CA C -7.955 -3.772 -3.731 1.00 . A A . 4 TYR CA 1 1
14 20754 1 1 4 TYR CB C -7.748 -2.245 -3.929 1.00 . A A . 4 TYR CB 1 1
14 20755 1 1 4 TYR CD1 C -8.920 -0.926 -2.070 1.00 . A A . 4 TYR CD1 1 1
14 20756 1 1 4 TYR CD2 C -9.949 -0.979 -4.226 1.00 . A A . 4 TYR CD2 1 1
14 20757 1 1 4 TYR CE1 C -9.943 -0.123 -1.605 1.00 . A A . 4 TYR CE1 1 1
14 20758 1 1 4 TYR CE2 C -10.972 -0.182 -3.759 1.00 . A A . 4 TYR CE2 1 1
14 20759 1 1 4 TYR CG C -8.897 -1.370 -3.395 1.00 . A A . 4 TYR CG 1 1
14 20760 1 1 4 TYR CZ C -10.963 0.245 -2.451 1.00 . A A . 4 TYR CZ 1 1
14 20761 1 1 4 TYR H H -7.590 -3.465 -1.658 1.00 . A A . 4 TYR H 1 1
14 20762 1 1 4 TYR HA H -8.934 -4.041 -4.127 1.00 . A A . 4 TYR HA 1 1
14 20763 1 1 4 TYR HB2 H -6.834 -1.941 -3.428 1.00 . A A . 4 TYR HB2 1 1
14 20764 1 1 4 TYR HB3 H -7.637 -2.035 -4.991 1.00 . A A . 4 TYR HB3 1 1
14 20765 1 1 4 TYR HD1 H -8.117 -1.214 -1.401 1.00 . A A . 4 TYR HD1 1 1
14 20766 1 1 4 TYR HD2 H -9.961 -1.314 -5.256 1.00 . A A . 4 TYR HD2 1 1
14 20767 1 1 4 TYR HE1 H -9.941 0.212 -0.577 1.00 . A A . 4 TYR HE1 1 1
14 20768 1 1 4 TYR HE2 H -11.777 0.108 -4.423 1.00 . A A . 4 TYR HE2 1 1
14 20769 1 1 4 TYR HH H -11.599 1.760 -1.445 1.00 . A A . 4 TYR HH 1 1
14 20770 1 1 4 TYR N N -7.938 -4.119 -2.298 1.00 . A A . 4 TYR N 1 1
14 20771 1 1 4 TYR O O -5.673 -4.330 -4.318 1.00 . A A . 4 TYR O 1 1
14 20772 1 1 4 TYR OH O -11.976 1.056 -1.991 1.00 . A A . 4 TYR OH 1 1
14 20773 1 1 5 GLU C C -5.877 -5.628 -7.332 1.00 . A A . 5 GLU C 1 1
14 20774 1 1 5 GLU CA C -6.437 -6.395 -6.118 1.00 . A A . 5 GLU CA 1 1
14 20775 1 1 5 GLU CB C -7.190 -7.678 -6.562 1.00 . A A . 5 GLU CB 1 1
14 20776 1 1 5 GLU CD C -6.488 -9.005 -4.466 1.00 . A A . 5 GLU CD 1 1
14 20777 1 1 5 GLU CG C -7.646 -8.574 -5.390 1.00 . A A . 5 GLU CG 1 1
14 20778 1 1 5 GLU H H -8.290 -5.715 -5.327 1.00 . A A . 5 GLU H 1 1
14 20779 1 1 5 GLU HA H -5.595 -6.690 -5.497 1.00 . A A . 5 GLU HA 1 1
14 20780 1 1 5 GLU HB2 H -8.071 -7.392 -7.131 1.00 . A A . 5 GLU HB2 1 1
14 20781 1 1 5 GLU HB3 H -6.542 -8.268 -7.206 1.00 . A A . 5 GLU HB3 1 1
14 20782 1 1 5 GLU HG2 H -8.382 -8.026 -4.806 1.00 . A A . 5 GLU HG2 1 1
14 20783 1 1 5 GLU HG3 H -8.123 -9.463 -5.792 1.00 . A A . 5 GLU HG3 1 1
14 20784 1 1 5 GLU N N -7.324 -5.550 -5.295 1.00 . A A . 5 GLU N 1 1
14 20785 1 1 5 GLU O O -6.289 -4.487 -7.605 1.00 . A A . 5 GLU O 1 1
14 20786 1 1 5 GLU OE1 O -5.687 -9.885 -4.865 1.00 . A A . 5 GLU OE1 1 1
14 20787 1 1 5 GLU OE2 O -6.374 -8.473 -3.339 1.00 . A A . 5 GLU OE2 1 1
14 20788 1 1 6 ASN C C -3.249 -4.511 -8.513 1.00 . A A . 6 ASN C 1 1
14 20789 1 1 6 ASN CA C -4.105 -5.654 -9.114 1.00 . A A . 6 ASN CA 1 1
14 20790 1 1 6 ASN CB C -5.003 -5.163 -10.293 1.00 . A A . 6 ASN CB 1 1
14 20791 1 1 6 ASN CG C -5.922 -6.267 -10.829 1.00 . A A . 6 ASN CG 1 1
14 20792 1 1 6 ASN H H -4.789 -7.234 -7.864 1.00 . A A . 6 ASN H 1 1
14 20793 1 1 6 ASN HA H -3.431 -6.419 -9.480 1.00 . A A . 6 ASN HA 1 1
14 20794 1 1 6 ASN HB2 H -5.616 -4.336 -9.951 1.00 . A A . 6 ASN HB2 1 1
14 20795 1 1 6 ASN HB3 H -4.375 -4.818 -11.108 1.00 . A A . 6 ASN HB3 1 1
14 20796 1 1 6 ASN HD21 H -7.397 -4.981 -11.076 1.00 . A A . 6 ASN HD21 1 1
14 20797 1 1 6 ASN HD22 H -7.745 -6.616 -11.500 1.00 . A A . 6 ASN HD22 1 1
14 20798 1 1 6 ASN N N -4.932 -6.285 -8.051 1.00 . A A . 6 ASN N 1 1
14 20799 1 1 6 ASN ND2 N -7.141 -5.918 -11.174 1.00 . A A . 6 ASN ND2 1 1
14 20800 1 1 6 ASN O O -2.860 -3.587 -9.213 1.00 . A A . 6 ASN O 1 1
14 20801 1 1 6 ASN OD1 O -5.543 -7.433 -10.903 1.00 . A A . 6 ASN OD1 1 1
14 20802 1 1 7 ASP C C -1.142 -2.834 -6.964 1.00 . A A . 7 ASP C 1 1
14 20803 1 1 7 ASP CA C -2.303 -3.651 -6.322 1.00 . A A . 7 ASP CA 1 1
14 20804 1 1 7 ASP CB C -1.829 -4.368 -5.024 1.00 . A A . 7 ASP CB 1 1
14 20805 1 1 7 ASP CG C -1.010 -5.647 -5.311 1.00 . A A . 7 ASP CG 1 1
14 20806 1 1 7 ASP H H -3.117 -5.545 -6.809 1.00 . A A . 7 ASP H 1 1
14 20807 1 1 7 ASP HA H -3.090 -2.955 -6.052 1.00 . A A . 7 ASP HA 1 1
14 20808 1 1 7 ASP HB2 H -1.224 -3.687 -4.430 1.00 . A A . 7 ASP HB2 1 1
14 20809 1 1 7 ASP HB3 H -2.704 -4.641 -4.441 1.00 . A A . 7 ASP HB3 1 1
14 20810 1 1 7 ASP N N -2.922 -4.671 -7.210 1.00 . A A . 7 ASP N 1 1
14 20811 1 1 7 ASP O O -1.185 -1.598 -6.993 1.00 . A A . 7 ASP O 1 1
14 20812 1 1 7 ASP OD1 O 0.236 -5.580 -5.395 1.00 . A A . 7 ASP OD1 1 1
14 20813 1 1 7 ASP OD2 O -1.625 -6.716 -5.497 1.00 . A A . 7 ASP OD2 1 1
14 20814 1 1 8 ASP C C 0.694 -2.116 -9.367 1.00 . A A . 8 ASP C 1 1
14 20815 1 1 8 ASP CA C 1.065 -2.959 -8.119 1.00 . A A . 8 ASP CA 1 1
14 20816 1 1 8 ASP CB C 2.044 -4.098 -8.485 1.00 . A A . 8 ASP CB 1 1
14 20817 1 1 8 ASP CG C 3.354 -3.606 -9.126 1.00 . A A . 8 ASP CG 1 1
14 20818 1 1 8 ASP H H -0.189 -4.525 -7.432 1.00 . A A . 8 ASP H 1 1
14 20819 1 1 8 ASP HA H 1.539 -2.312 -7.385 1.00 . A A . 8 ASP HA 1 1
14 20820 1 1 8 ASP HB2 H 2.291 -4.655 -7.584 1.00 . A A . 8 ASP HB2 1 1
14 20821 1 1 8 ASP HB3 H 1.550 -4.776 -9.174 1.00 . A A . 8 ASP HB3 1 1
14 20822 1 1 8 ASP N N -0.132 -3.550 -7.485 1.00 . A A . 8 ASP N 1 1
14 20823 1 1 8 ASP O O 1.246 -1.031 -9.587 1.00 . A A . 8 ASP O 1 1
14 20824 1 1 8 ASP OD1 O 3.496 -3.670 -10.366 1.00 . A A . 8 ASP OD1 1 1
14 20825 1 1 8 ASP OD2 O 4.248 -3.141 -8.394 1.00 . A A . 8 ASP OD2 1 1
14 20826 1 1 9 GLU C C -1.659 -0.711 -10.945 1.00 . A A . 9 GLU C 1 1
14 20827 1 1 9 GLU CA C -0.800 -1.930 -11.351 1.00 . A A . 9 GLU CA 1 1
14 20828 1 1 9 GLU CB C -1.644 -2.901 -12.217 1.00 . A A . 9 GLU CB 1 1
14 20829 1 1 9 GLU CD C -1.735 -4.990 -13.685 1.00 . A A . 9 GLU CD 1 1
14 20830 1 1 9 GLU CG C -0.859 -4.088 -12.800 1.00 . A A . 9 GLU CG 1 1
14 20831 1 1 9 GLU H H -0.621 -3.514 -9.939 1.00 . A A . 9 GLU H 1 1
14 20832 1 1 9 GLU HA H 0.041 -1.576 -11.940 1.00 . A A . 9 GLU HA 1 1
14 20833 1 1 9 GLU HB2 H -2.458 -3.296 -11.615 1.00 . A A . 9 GLU HB2 1 1
14 20834 1 1 9 GLU HB3 H -2.074 -2.343 -13.047 1.00 . A A . 9 GLU HB3 1 1
14 20835 1 1 9 GLU HG2 H -0.033 -3.706 -13.394 1.00 . A A . 9 GLU HG2 1 1
14 20836 1 1 9 GLU HG3 H -0.455 -4.677 -11.982 1.00 . A A . 9 GLU HG3 1 1
14 20837 1 1 9 GLU N N -0.258 -2.633 -10.164 1.00 . A A . 9 GLU N 1 1
14 20838 1 1 9 GLU O O -1.662 0.315 -11.627 1.00 . A A . 9 GLU O 1 1
14 20839 1 1 9 GLU OE1 O -1.886 -4.701 -14.898 1.00 . A A . 9 GLU OE1 1 1
14 20840 1 1 9 GLU OE2 O -2.298 -5.978 -13.173 1.00 . A A . 9 GLU OE2 1 1
14 20841 1 1 10 CYS C C -2.504 1.379 -8.631 1.00 . A A . 10 CYS C 1 1
14 20842 1 1 10 CYS CA C -3.278 0.208 -9.295 1.00 . A A . 10 CYS CA 1 1
14 20843 1 1 10 CYS CB C -4.268 -0.419 -8.303 1.00 . A A . 10 CYS CB 1 1
14 20844 1 1 10 CYS H H -2.273 -1.664 -9.300 1.00 . A A . 10 CYS H 1 1
14 20845 1 1 10 CYS HA H -3.839 0.604 -10.134 1.00 . A A . 10 CYS HA 1 1
14 20846 1 1 10 CYS HB2 H -3.724 -0.830 -7.464 1.00 . A A . 10 CYS HB2 1 1
14 20847 1 1 10 CYS HB3 H -4.950 0.342 -7.942 1.00 . A A . 10 CYS HB3 1 1
14 20848 1 1 10 CYS HG H -5.251 -2.757 -8.127 1.00 . A A . 10 CYS HG 1 1
14 20849 1 1 10 CYS N N -2.368 -0.837 -9.812 1.00 . A A . 10 CYS N 1 1
14 20850 1 1 10 CYS O O -3.074 2.446 -8.390 1.00 . A A . 10 CYS O 1 1
14 20851 1 1 10 CYS SG S -5.265 -1.752 -8.992 1.00 . A A . 10 CYS SG 1 1
14 20852 1 1 11 TRP C C -0.099 3.291 -9.123 1.00 . A A . 11 TRP C 1 1
14 20853 1 1 11 TRP CA C -0.273 2.268 -7.965 1.00 . A A . 11 TRP CA 1 1
14 20854 1 1 11 TRP CB C 1.116 1.715 -7.536 1.00 . A A . 11 TRP CB 1 1
14 20855 1 1 11 TRP CD1 C 1.180 -0.064 -5.647 1.00 . A A . 11 TRP CD1 1 1
14 20856 1 1 11 TRP CD2 C 1.369 2.056 -4.934 1.00 . A A . 11 TRP CD2 1 1
14 20857 1 1 11 TRP CE2 C 1.428 1.198 -3.821 1.00 . A A . 11 TRP CE2 1 1
14 20858 1 1 11 TRP CE3 C 1.472 3.436 -4.726 1.00 . A A . 11 TRP CE3 1 1
14 20859 1 1 11 TRP CG C 1.209 1.229 -6.103 1.00 . A A . 11 TRP CG 1 1
14 20860 1 1 11 TRP CH2 C 1.673 3.027 -2.347 1.00 . A A . 11 TRP CH2 1 1
14 20861 1 1 11 TRP CZ2 C 1.577 1.674 -2.522 1.00 . A A . 11 TRP CZ2 1 1
14 20862 1 1 11 TRP CZ3 C 1.613 3.907 -3.433 1.00 . A A . 11 TRP CZ3 1 1
14 20863 1 1 11 TRP H H -0.868 0.248 -8.337 1.00 . A A . 11 TRP H 1 1
14 20864 1 1 11 TRP HA H -0.713 2.795 -7.123 1.00 . A A . 11 TRP HA 1 1
14 20865 1 1 11 TRP HB2 H 1.378 0.889 -8.184 1.00 . A A . 11 TRP HB2 1 1
14 20866 1 1 11 TRP HB3 H 1.866 2.492 -7.660 1.00 . A A . 11 TRP HB3 1 1
14 20867 1 1 11 TRP HD1 H 1.071 -0.933 -6.281 1.00 . A A . 11 TRP HD1 1 1
14 20868 1 1 11 TRP HE1 H 1.321 -0.895 -3.725 1.00 . A A . 11 TRP HE1 1 1
14 20869 1 1 11 TRP HE3 H 1.430 4.130 -5.554 1.00 . A A . 11 TRP HE3 1 1
14 20870 1 1 11 TRP HH2 H 1.785 3.440 -1.350 1.00 . A A . 11 TRP HH2 1 1
14 20871 1 1 11 TRP HZ2 H 1.622 1.004 -1.668 1.00 . A A . 11 TRP HZ2 1 1
14 20872 1 1 11 TRP HZ3 H 1.691 4.972 -3.254 1.00 . A A . 11 TRP HZ3 1 1
14 20873 1 1 11 TRP N N -1.205 1.168 -8.332 1.00 . A A . 11 TRP N 1 1
14 20874 1 1 11 TRP NE1 N 1.315 -0.087 -4.282 1.00 . A A . 11 TRP NE1 1 1
14 20875 1 1 11 TRP O O 0.339 4.414 -8.882 1.00 . A A . 11 TRP O 1 1
14 20876 1 1 12 SER C C -1.589 4.839 -11.439 1.00 . A A . 12 SER C 1 1
14 20877 1 1 12 SER CA C -0.443 3.803 -11.544 1.00 . A A . 12 SER CA 1 1
14 20878 1 1 12 SER CB C -0.572 3.018 -12.868 1.00 . A A . 12 SER CB 1 1
14 20879 1 1 12 SER H H -0.640 1.938 -10.515 1.00 . A A . 12 SER H 1 1
14 20880 1 1 12 SER HA H 0.503 4.341 -11.551 1.00 . A A . 12 SER HA 1 1
14 20881 1 1 12 SER HB2 H -1.484 2.437 -12.855 1.00 . A A . 12 SER HB2 1 1
14 20882 1 1 12 SER HB3 H -0.600 3.707 -13.704 1.00 . A A . 12 SER HB3 1 1
14 20883 1 1 12 SER HG H 1.118 2.485 -13.725 1.00 . A A . 12 SER HG 1 1
14 20884 1 1 12 SER N N -0.422 2.884 -10.374 1.00 . A A . 12 SER N 1 1
14 20885 1 1 12 SER O O -1.463 5.961 -11.947 1.00 . A A . 12 SER O 1 1
14 20886 1 1 12 SER OG O 0.522 2.128 -13.053 1.00 . A A . 12 SER OG 1 1
14 20887 1 1 13 VAL C C -3.298 6.485 -9.506 1.00 . A A . 13 VAL C 1 1
14 20888 1 1 13 VAL CA C -3.816 5.386 -10.464 1.00 . A A . 13 VAL CA 1 1
14 20889 1 1 13 VAL CB C -5.051 4.653 -9.805 1.00 . A A . 13 VAL CB 1 1
14 20890 1 1 13 VAL CG1 C -6.213 5.638 -9.509 1.00 . A A . 13 VAL CG1 1 1
14 20891 1 1 13 VAL CG2 C -5.534 3.467 -10.676 1.00 . A A . 13 VAL CG2 1 1
14 20892 1 1 13 VAL H H -2.790 3.514 -10.508 1.00 . A A . 13 VAL H 1 1
14 20893 1 1 13 VAL HA H -4.145 5.850 -11.394 1.00 . A A . 13 VAL HA 1 1
14 20894 1 1 13 VAL HB H -4.718 4.245 -8.852 1.00 . A A . 13 VAL HB 1 1
14 20895 1 1 13 VAL HG11 H -7.037 5.108 -9.048 1.00 . A A . 13 VAL HG11 1 1
14 20896 1 1 13 VAL HG12 H -6.555 6.093 -10.430 1.00 . A A . 13 VAL HG12 1 1
14 20897 1 1 13 VAL HG13 H -5.870 6.417 -8.835 1.00 . A A . 13 VAL HG13 1 1
14 20898 1 1 13 VAL HG21 H -5.849 3.825 -11.649 1.00 . A A . 13 VAL HG21 1 1
14 20899 1 1 13 VAL HG22 H -6.367 2.970 -10.193 1.00 . A A . 13 VAL HG22 1 1
14 20900 1 1 13 VAL HG23 H -4.726 2.754 -10.805 1.00 . A A . 13 VAL HG23 1 1
14 20901 1 1 13 VAL N N -2.709 4.450 -10.786 1.00 . A A . 13 VAL N 1 1
14 20902 1 1 13 VAL O O -3.423 7.681 -9.788 1.00 . A A . 13 VAL O 1 1
14 20903 1 1 14 LEU C C -0.863 7.754 -7.996 1.00 . A A . 14 LEU C 1 1
14 20904 1 1 14 LEU CA C -2.053 6.957 -7.403 1.00 . A A . 14 LEU CA 1 1
14 20905 1 1 14 LEU CB C -1.601 6.176 -6.138 1.00 . A A . 14 LEU CB 1 1
14 20906 1 1 14 LEU CD1 C -2.162 4.845 -4.024 1.00 . A A . 14 LEU CD1 1 1
14 20907 1 1 14 LEU CD2 C -3.950 6.329 -5.087 1.00 . A A . 14 LEU CD2 1 1
14 20908 1 1 14 LEU CG C -2.719 5.427 -5.342 1.00 . A A . 14 LEU CG 1 1
14 20909 1 1 14 LEU H H -2.608 5.080 -8.246 1.00 . A A . 14 LEU H 1 1
14 20910 1 1 14 LEU HA H -2.820 7.669 -7.108 1.00 . A A . 14 LEU HA 1 1
14 20911 1 1 14 LEU HB2 H -0.858 5.445 -6.443 1.00 . A A . 14 LEU HB2 1 1
14 20912 1 1 14 LEU HB3 H -1.120 6.878 -5.462 1.00 . A A . 14 LEU HB3 1 1
14 20913 1 1 14 LEU HD11 H -1.349 4.167 -4.247 1.00 . A A . 14 LEU HD11 1 1
14 20914 1 1 14 LEU HD12 H -2.941 4.301 -3.507 1.00 . A A . 14 LEU HD12 1 1
14 20915 1 1 14 LEU HD13 H -1.798 5.644 -3.389 1.00 . A A . 14 LEU HD13 1 1
14 20916 1 1 14 LEU HD21 H -4.695 5.778 -4.527 1.00 . A A . 14 LEU HD21 1 1
14 20917 1 1 14 LEU HD22 H -4.379 6.631 -6.034 1.00 . A A . 14 LEU HD22 1 1
14 20918 1 1 14 LEU HD23 H -3.659 7.211 -4.529 1.00 . A A . 14 LEU HD23 1 1
14 20919 1 1 14 LEU HG H -3.055 4.585 -5.938 1.00 . A A . 14 LEU HG 1 1
14 20920 1 1 14 LEU N N -2.665 6.046 -8.398 1.00 . A A . 14 LEU N 1 1
14 20921 1 1 14 LEU O O -0.591 8.872 -7.560 1.00 . A A . 14 LEU O 1 1
14 20922 1 1 15 GLU C C 0.363 9.064 -10.559 1.00 . A A . 15 GLU C 1 1
14 20923 1 1 15 GLU CA C 0.919 7.872 -9.742 1.00 . A A . 15 GLU CA 1 1
14 20924 1 1 15 GLU CB C 1.668 6.887 -10.671 1.00 . A A . 15 GLU CB 1 1
14 20925 1 1 15 GLU CD C 3.567 6.518 -12.371 1.00 . A A . 15 GLU CD 1 1
14 20926 1 1 15 GLU CG C 2.833 7.515 -11.466 1.00 . A A . 15 GLU CG 1 1
14 20927 1 1 15 GLU H H -0.403 6.265 -9.258 1.00 . A A . 15 GLU H 1 1
14 20928 1 1 15 GLU HA H 1.614 8.257 -9.002 1.00 . A A . 15 GLU HA 1 1
14 20929 1 1 15 GLU HB2 H 2.065 6.080 -10.066 1.00 . A A . 15 GLU HB2 1 1
14 20930 1 1 15 GLU HB3 H 0.957 6.466 -11.378 1.00 . A A . 15 GLU HB3 1 1
14 20931 1 1 15 GLU HG2 H 2.441 8.319 -12.082 1.00 . A A . 15 GLU HG2 1 1
14 20932 1 1 15 GLU HG3 H 3.541 7.940 -10.760 1.00 . A A . 15 GLU HG3 1 1
14 20933 1 1 15 GLU N N -0.173 7.180 -9.003 1.00 . A A . 15 GLU N 1 1
14 20934 1 1 15 GLU O O 1.026 10.101 -10.707 1.00 . A A . 15 GLU O 1 1
14 20935 1 1 15 GLU OE1 O 4.584 5.939 -11.932 1.00 . A A . 15 GLU OE1 1 1
14 20936 1 1 15 GLU OE2 O 3.131 6.307 -13.521 1.00 . A A . 15 GLU OE2 1 1
14 20937 1 1 16 GLY C C -1.926 11.162 -10.678 1.00 . A A . 16 GLY C 1 1
14 20938 1 1 16 GLY CA C -1.631 10.015 -11.660 1.00 . A A . 16 GLY CA 1 1
14 20939 1 1 16 GLY H H -1.293 8.022 -11.001 1.00 . A A . 16 GLY H 1 1
14 20940 1 1 16 GLY HA2 H -1.064 10.402 -12.499 1.00 . A A . 16 GLY HA2 1 1
14 20941 1 1 16 GLY HA3 H -2.571 9.627 -12.029 1.00 . A A . 16 GLY HA3 1 1
14 20942 1 1 16 GLY N N -0.880 8.907 -11.051 1.00 . A A . 16 GLY N 1 1
14 20943 1 1 16 GLY O O -2.301 12.261 -11.092 1.00 . A A . 16 GLY O 1 1
14 20944 1 1 17 PHE C C -0.553 11.994 -7.491 1.00 . A A . 17 PHE C 1 1
14 20945 1 1 17 PHE CA C -1.883 11.891 -8.283 1.00 . A A . 17 PHE CA 1 1
14 20946 1 1 17 PHE CB C -3.030 11.495 -7.309 1.00 . A A . 17 PHE CB 1 1
14 20947 1 1 17 PHE CD1 C -4.822 10.054 -8.377 1.00 . A A . 17 PHE CD1 1 1
14 20948 1 1 17 PHE CD2 C -5.232 12.404 -8.186 1.00 . A A . 17 PHE CD2 1 1
14 20949 1 1 17 PHE CE1 C -6.049 9.887 -8.978 1.00 . A A . 17 PHE CE1 1 1
14 20950 1 1 17 PHE CE2 C -6.462 12.234 -8.786 1.00 . A A . 17 PHE CE2 1 1
14 20951 1 1 17 PHE CG C -4.390 11.314 -7.970 1.00 . A A . 17 PHE CG 1 1
14 20952 1 1 17 PHE CZ C -6.870 10.974 -9.181 1.00 . A A . 17 PHE CZ 1 1
14 20953 1 1 17 PHE H H -1.568 9.958 -9.100 1.00 . A A . 17 PHE H 1 1
14 20954 1 1 17 PHE HA H -2.104 12.863 -8.722 1.00 . A A . 17 PHE HA 1 1
14 20955 1 1 17 PHE HB2 H -2.770 10.563 -6.814 1.00 . A A . 17 PHE HB2 1 1
14 20956 1 1 17 PHE HB3 H -3.131 12.264 -6.549 1.00 . A A . 17 PHE HB3 1 1
14 20957 1 1 17 PHE HD1 H -4.179 9.195 -8.215 1.00 . A A . 17 PHE HD1 1 1
14 20958 1 1 17 PHE HD2 H -4.915 13.392 -7.876 1.00 . A A . 17 PHE HD2 1 1
14 20959 1 1 17 PHE HE1 H -6.371 8.898 -9.288 1.00 . A A . 17 PHE HE1 1 1
14 20960 1 1 17 PHE HE2 H -7.109 13.084 -8.945 1.00 . A A . 17 PHE HE2 1 1
14 20961 1 1 17 PHE HZ H -7.834 10.842 -9.654 1.00 . A A . 17 PHE HZ 1 1
14 20962 1 1 17 PHE N N -1.771 10.885 -9.362 1.00 . A A . 17 PHE N 1 1
14 20963 1 1 17 PHE O O -0.551 12.520 -6.384 1.00 . A A . 17 PHE O 1 1
14 20964 1 1 18 ARG C C 2.338 12.890 -6.923 1.00 . A A . 18 ARG C 1 1
14 20965 1 1 18 ARG CA C 1.899 11.474 -7.369 1.00 . A A . 18 ARG CA 1 1
14 20966 1 1 18 ARG CB C 2.982 10.838 -8.279 1.00 . A A . 18 ARG CB 1 1
14 20967 1 1 18 ARG CD C 5.432 10.159 -8.625 1.00 . A A . 18 ARG CD 1 1
14 20968 1 1 18 ARG CG C 4.393 10.737 -7.650 1.00 . A A . 18 ARG CG 1 1
14 20969 1 1 18 ARG CZ C 5.663 10.489 -11.083 1.00 . A A . 18 ARG CZ 1 1
14 20970 1 1 18 ARG H H 0.522 11.140 -8.980 1.00 . A A . 18 ARG H 1 1
14 20971 1 1 18 ARG HA H 1.781 10.853 -6.483 1.00 . A A . 18 ARG HA 1 1
14 20972 1 1 18 ARG HB2 H 2.659 9.836 -8.549 1.00 . A A . 18 ARG HB2 1 1
14 20973 1 1 18 ARG HB3 H 3.054 11.426 -9.185 1.00 . A A . 18 ARG HB3 1 1
14 20974 1 1 18 ARG HD2 H 6.400 10.149 -8.136 1.00 . A A . 18 ARG HD2 1 1
14 20975 1 1 18 ARG HD3 H 5.153 9.140 -8.877 1.00 . A A . 18 ARG HD3 1 1
14 20976 1 1 18 ARG HE H 5.491 11.934 -9.755 1.00 . A A . 18 ARG HE 1 1
14 20977 1 1 18 ARG HG2 H 4.713 11.728 -7.349 1.00 . A A . 18 ARG HG2 1 1
14 20978 1 1 18 ARG HG3 H 4.341 10.101 -6.770 1.00 . A A . 18 ARG HG3 1 1
14 20979 1 1 18 ARG HH11 H 5.768 8.563 -10.561 1.00 . A A . 18 ARG HH11 1 1
14 20980 1 1 18 ARG HH12 H 5.863 8.885 -12.257 1.00 . A A . 18 ARG HH12 1 1
14 20981 1 1 18 ARG HH21 H 5.607 12.292 -11.905 1.00 . A A . 18 ARG HH21 1 1
14 20982 1 1 18 ARG HH22 H 5.762 10.967 -13.004 1.00 . A A . 18 ARG HH22 1 1
14 20983 1 1 18 ARG N N 0.577 11.500 -8.068 1.00 . A A . 18 ARG N 1 1
14 20984 1 1 18 ARG NE N 5.540 10.961 -9.858 1.00 . A A . 18 ARG NE 1 1
14 20985 1 1 18 ARG NH1 N 5.779 9.212 -11.318 1.00 . A A . 18 ARG NH1 1 1
14 20986 1 1 18 ARG NH2 N 5.687 11.312 -12.072 1.00 . A A . 18 ARG NH2 1 1
14 20987 1 1 18 ARG O O 2.896 13.056 -5.843 1.00 . A A . 18 ARG O 1 1
14 20988 1 1 19 VAL C C 1.501 15.751 -6.160 1.00 . A A . 19 VAL C 1 1
14 20989 1 1 19 VAL CA C 2.278 15.320 -7.445 1.00 . A A . 19 VAL CA 1 1
14 20990 1 1 19 VAL CB C 1.899 16.235 -8.676 1.00 . A A . 19 VAL CB 1 1
14 20991 1 1 19 VAL CG1 C 0.422 16.047 -9.105 1.00 . A A . 19 VAL CG1 1 1
14 20992 1 1 19 VAL CG2 C 2.222 17.729 -8.406 1.00 . A A . 19 VAL CG2 1 1
14 20993 1 1 19 VAL H H 1.679 13.665 -8.648 1.00 . A A . 19 VAL H 1 1
14 20994 1 1 19 VAL HA H 3.343 15.438 -7.257 1.00 . A A . 19 VAL HA 1 1
14 20995 1 1 19 VAL HB H 2.517 15.916 -9.514 1.00 . A A . 19 VAL HB 1 1
14 20996 1 1 19 VAL HG11 H -0.235 16.326 -8.290 1.00 . A A . 19 VAL HG11 1 1
14 20997 1 1 19 VAL HG12 H 0.241 15.008 -9.362 1.00 . A A . 19 VAL HG12 1 1
14 20998 1 1 19 VAL HG13 H 0.205 16.666 -9.967 1.00 . A A . 19 VAL HG13 1 1
14 20999 1 1 19 VAL HG21 H 1.983 18.320 -9.282 1.00 . A A . 19 VAL HG21 1 1
14 21000 1 1 19 VAL HG22 H 3.273 17.844 -8.177 1.00 . A A . 19 VAL HG22 1 1
14 21001 1 1 19 VAL HG23 H 1.635 18.082 -7.568 1.00 . A A . 19 VAL HG23 1 1
14 21002 1 1 19 VAL N N 2.052 13.892 -7.769 1.00 . A A . 19 VAL N 1 1
14 21003 1 1 19 VAL O O 2.028 16.488 -5.322 1.00 . A A . 19 VAL O 1 1
14 21004 1 1 20 THR C C -0.083 14.754 -3.570 1.00 . A A . 20 THR C 1 1
14 21005 1 1 20 THR CA C -0.595 15.504 -4.830 1.00 . A A . 20 THR CA 1 1
14 21006 1 1 20 THR CB C -2.074 15.068 -5.114 1.00 . A A . 20 THR CB 1 1
14 21007 1 1 20 THR CG2 C -3.034 15.469 -3.980 1.00 . A A . 20 THR CG2 1 1
14 21008 1 1 20 THR H H -0.076 14.646 -6.705 1.00 . A A . 20 THR H 1 1
14 21009 1 1 20 THR HA H -0.581 16.576 -4.642 1.00 . A A . 20 THR HA 1 1
14 21010 1 1 20 THR HB H -2.099 13.987 -5.221 1.00 . A A . 20 THR HB 1 1
14 21011 1 1 20 THR HG1 H -2.868 16.531 -6.176 1.00 . A A . 20 THR HG1 1 1
14 21012 1 1 20 THR HG21 H -3.018 16.541 -3.848 1.00 . A A . 20 THR HG21 1 1
14 21013 1 1 20 THR HG22 H -2.731 14.989 -3.052 1.00 . A A . 20 THR HG22 1 1
14 21014 1 1 20 THR HG23 H -4.039 15.159 -4.227 1.00 . A A . 20 THR HG23 1 1
14 21015 1 1 20 THR N N 0.269 15.235 -6.003 1.00 . A A . 20 THR N 1 1
14 21016 1 1 20 THR O O -0.050 15.319 -2.470 1.00 . A A . 20 THR O 1 1
14 21017 1 1 20 THR OG1 O -2.526 15.645 -6.346 1.00 . A A . 20 THR OG1 1 1
14 21018 1 1 21 LEU C C 2.134 13.166 -2.064 1.00 . A A . 21 LEU C 1 1
14 21019 1 1 21 LEU CA C 0.814 12.606 -2.652 1.00 . A A . 21 LEU CA 1 1
14 21020 1 1 21 LEU CB C 1.025 11.143 -3.148 1.00 . A A . 21 LEU CB 1 1
14 21021 1 1 21 LEU CD1 C 0.149 8.997 -4.241 1.00 . A A . 21 LEU CD1 1 1
14 21022 1 1 21 LEU CD2 C -1.487 10.533 -3.027 1.00 . A A . 21 LEU CD2 1 1
14 21023 1 1 21 LEU CG C -0.187 10.454 -3.863 1.00 . A A . 21 LEU CG 1 1
14 21024 1 1 21 LEU H H 0.302 13.107 -4.661 1.00 . A A . 21 LEU H 1 1
14 21025 1 1 21 LEU HA H 0.056 12.604 -1.871 1.00 . A A . 21 LEU HA 1 1
14 21026 1 1 21 LEU HB2 H 1.862 11.145 -3.844 1.00 . A A . 21 LEU HB2 1 1
14 21027 1 1 21 LEU HB3 H 1.304 10.532 -2.294 1.00 . A A . 21 LEU HB3 1 1
14 21028 1 1 21 LEU HD11 H -0.685 8.553 -4.768 1.00 . A A . 21 LEU HD11 1 1
14 21029 1 1 21 LEU HD12 H 0.356 8.419 -3.349 1.00 . A A . 21 LEU HD12 1 1
14 21030 1 1 21 LEU HD13 H 1.020 8.983 -4.883 1.00 . A A . 21 LEU HD13 1 1
14 21031 1 1 21 LEU HD21 H -1.352 10.026 -2.081 1.00 . A A . 21 LEU HD21 1 1
14 21032 1 1 21 LEU HD22 H -2.300 10.068 -3.572 1.00 . A A . 21 LEU HD22 1 1
14 21033 1 1 21 LEU HD23 H -1.736 11.570 -2.845 1.00 . A A . 21 LEU HD23 1 1
14 21034 1 1 21 LEU HG H -0.374 10.978 -4.795 1.00 . A A . 21 LEU HG 1 1
14 21035 1 1 21 LEU N N 0.323 13.474 -3.754 1.00 . A A . 21 LEU N 1 1
14 21036 1 1 21 LEU O O 2.302 13.249 -0.845 1.00 . A A . 21 LEU O 1 1
14 21037 1 1 22 THR C C 4.199 15.592 -1.990 1.00 . A A . 22 THR C 1 1
14 21038 1 1 22 THR CA C 4.351 14.178 -2.583 1.00 . A A . 22 THR CA 1 1
14 21039 1 1 22 THR CB C 5.350 14.237 -3.789 1.00 . A A . 22 THR CB 1 1
14 21040 1 1 22 THR CG2 C 5.683 12.829 -4.328 1.00 . A A . 22 THR CG2 1 1
14 21041 1 1 22 THR H H 2.831 13.501 -3.909 1.00 . A A . 22 THR H 1 1
14 21042 1 1 22 THR HA H 4.790 13.539 -1.823 1.00 . A A . 22 THR HA 1 1
14 21043 1 1 22 THR HB H 6.276 14.694 -3.450 1.00 . A A . 22 THR HB 1 1
14 21044 1 1 22 THR HG1 H 4.758 14.553 -5.662 1.00 . A A . 22 THR HG1 1 1
14 21045 1 1 22 THR HG21 H 6.368 12.908 -5.162 1.00 . A A . 22 THR HG21 1 1
14 21046 1 1 22 THR HG22 H 4.776 12.338 -4.659 1.00 . A A . 22 THR HG22 1 1
14 21047 1 1 22 THR HG23 H 6.146 12.238 -3.548 1.00 . A A . 22 THR HG23 1 1
14 21048 1 1 22 THR N N 3.045 13.587 -2.961 1.00 . A A . 22 THR N 1 1
14 21049 1 1 22 THR O O 5.096 16.061 -1.295 1.00 . A A . 22 THR O 1 1
14 21050 1 1 22 THR OG1 O 4.808 15.060 -4.842 1.00 . A A . 22 THR OG1 1 1
14 21051 1 1 23 SER C C 2.149 17.600 -0.377 1.00 . A A . 23 SER C 1 1
14 21052 1 1 23 SER CA C 2.786 17.634 -1.785 1.00 . A A . 23 SER CA 1 1
14 21053 1 1 23 SER CB C 1.858 18.378 -2.776 1.00 . A A . 23 SER CB 1 1
14 21054 1 1 23 SER H H 2.414 15.835 -2.876 1.00 . A A . 23 SER H 1 1
14 21055 1 1 23 SER HA H 3.729 18.176 -1.729 1.00 . A A . 23 SER HA 1 1
14 21056 1 1 23 SER HB2 H 2.349 18.461 -3.737 1.00 . A A . 23 SER HB2 1 1
14 21057 1 1 23 SER HB3 H 0.939 17.818 -2.900 1.00 . A A . 23 SER HB3 1 1
14 21058 1 1 23 SER HG H 2.336 20.158 -2.079 1.00 . A A . 23 SER HG 1 1
14 21059 1 1 23 SER N N 3.075 16.269 -2.292 1.00 . A A . 23 SER N 1 1
14 21060 1 1 23 SER O O 2.777 17.998 0.606 1.00 . A A . 23 SER O 1 1
14 21061 1 1 23 SER OG O 1.531 19.689 -2.331 1.00 . A A . 23 SER OG 1 1
14 21062 1 1 24 VAL C C 0.587 16.133 2.012 1.00 . A A . 24 VAL C 1 1
14 21063 1 1 24 VAL CA C 0.075 17.123 0.932 1.00 . A A . 24 VAL CA 1 1
14 21064 1 1 24 VAL CB C -1.432 16.784 0.597 1.00 . A A . 24 VAL CB 1 1
14 21065 1 1 24 VAL CG1 C -2.344 16.917 1.850 1.00 . A A . 24 VAL CG1 1 1
14 21066 1 1 24 VAL CG2 C -1.950 17.656 -0.574 1.00 . A A . 24 VAL CG2 1 1
14 21067 1 1 24 VAL H H 0.536 16.666 -1.095 1.00 . A A . 24 VAL H 1 1
14 21068 1 1 24 VAL HA H 0.111 18.132 1.331 1.00 . A A . 24 VAL HA 1 1
14 21069 1 1 24 VAL HB H -1.473 15.744 0.275 1.00 . A A . 24 VAL HB 1 1
14 21070 1 1 24 VAL HG11 H -3.366 16.662 1.594 1.00 . A A . 24 VAL HG11 1 1
14 21071 1 1 24 VAL HG12 H -2.313 17.933 2.218 1.00 . A A . 24 VAL HG12 1 1
14 21072 1 1 24 VAL HG13 H -1.996 16.248 2.630 1.00 . A A . 24 VAL HG13 1 1
14 21073 1 1 24 VAL HG21 H -1.906 18.702 -0.297 1.00 . A A . 24 VAL HG21 1 1
14 21074 1 1 24 VAL HG22 H -2.975 17.394 -0.808 1.00 . A A . 24 VAL HG22 1 1
14 21075 1 1 24 VAL HG23 H -1.334 17.494 -1.452 1.00 . A A . 24 VAL HG23 1 1
14 21076 1 1 24 VAL N N 0.908 17.089 -0.297 1.00 . A A . 24 VAL N 1 1
14 21077 1 1 24 VAL O O 0.732 16.490 3.189 1.00 . A A . 24 VAL O 1 1
14 21078 1 1 25 ILE C C 2.624 13.651 2.871 1.00 . A A . 25 ILE C 1 1
14 21079 1 1 25 ILE CA C 1.130 13.767 2.511 1.00 . A A . 25 ILE CA 1 1
14 21080 1 1 25 ILE CB C 0.654 12.403 1.887 1.00 . A A . 25 ILE CB 1 1
14 21081 1 1 25 ILE CD1 C -1.259 11.381 0.494 1.00 . A A . 25 ILE CD1 1 1
14 21082 1 1 25 ILE CG1 C -0.816 12.520 1.385 1.00 . A A . 25 ILE CG1 1 1
14 21083 1 1 25 ILE CG2 C 0.814 11.220 2.889 1.00 . A A . 25 ILE CG2 1 1
14 21084 1 1 25 ILE H H 0.900 14.724 0.625 1.00 . A A . 25 ILE H 1 1
14 21085 1 1 25 ILE HA H 0.559 13.935 3.420 1.00 . A A . 25 ILE HA 1 1
14 21086 1 1 25 ILE HB H 1.287 12.191 1.031 1.00 . A A . 25 ILE HB 1 1
14 21087 1 1 25 ILE HD11 H -1.165 10.442 1.024 1.00 . A A . 25 ILE HD11 1 1
14 21088 1 1 25 ILE HD12 H -0.647 11.355 -0.397 1.00 . A A . 25 ILE HD12 1 1
14 21089 1 1 25 ILE HD13 H -2.290 11.529 0.215 1.00 . A A . 25 ILE HD13 1 1
14 21090 1 1 25 ILE HG12 H -1.488 12.551 2.233 1.00 . A A . 25 ILE HG12 1 1
14 21091 1 1 25 ILE HG13 H -0.930 13.438 0.818 1.00 . A A . 25 ILE HG13 1 1
14 21092 1 1 25 ILE HG21 H 0.497 10.296 2.422 1.00 . A A . 25 ILE HG21 1 1
14 21093 1 1 25 ILE HG22 H 0.211 11.397 3.770 1.00 . A A . 25 ILE HG22 1 1
14 21094 1 1 25 ILE HG23 H 1.854 11.128 3.186 1.00 . A A . 25 ILE HG23 1 1
14 21095 1 1 25 ILE N N 0.864 14.892 1.589 1.00 . A A . 25 ILE N 1 1
14 21096 1 1 25 ILE O O 3.456 13.344 2.013 1.00 . A A . 25 ILE O 1 1
14 21097 1 1 26 ASP C C 4.010 12.027 5.221 1.00 . A A . 26 ASP C 1 1
14 21098 1 1 26 ASP CA C 4.206 13.496 4.751 1.00 . A A . 26 ASP CA 1 1
14 21099 1 1 26 ASP CB C 4.583 14.376 5.985 1.00 . A A . 26 ASP CB 1 1
14 21100 1 1 26 ASP CG C 4.699 15.886 5.701 1.00 . A A . 26 ASP CG 1 1
14 21101 1 1 26 ASP H H 2.346 14.509 4.658 1.00 . A A . 26 ASP H 1 1
14 21102 1 1 26 ASP HA H 5.007 13.545 4.013 1.00 . A A . 26 ASP HA 1 1
14 21103 1 1 26 ASP HB2 H 3.826 14.248 6.750 1.00 . A A . 26 ASP HB2 1 1
14 21104 1 1 26 ASP HB3 H 5.532 14.022 6.382 1.00 . A A . 26 ASP HB3 1 1
14 21105 1 1 26 ASP N N 2.953 13.944 4.133 1.00 . A A . 26 ASP N 1 1
14 21106 1 1 26 ASP O O 3.188 11.783 6.100 1.00 . A A . 26 ASP O 1 1
14 21107 1 1 26 ASP OD1 O 5.782 16.478 5.931 1.00 . A A . 26 ASP OD1 1 1
14 21108 1 1 26 ASP OD2 O 3.698 16.498 5.270 1.00 . A A . 26 ASP OD2 1 1
14 21109 1 1 27 PRO C C 5.079 9.589 6.727 1.00 . A A . 27 PRO C 1 1
14 21110 1 1 27 PRO CA C 4.707 9.639 5.212 1.00 . A A . 27 PRO CA 1 1
14 21111 1 1 27 PRO CB C 5.705 8.831 4.346 1.00 . A A . 27 PRO CB 1 1
14 21112 1 1 27 PRO CD C 5.563 11.126 3.452 1.00 . A A . 27 PRO CD 1 1
14 21113 1 1 27 PRO CG C 6.180 9.751 3.244 1.00 . A A . 27 PRO CG 1 1
14 21114 1 1 27 PRO HA H 3.709 9.224 5.094 1.00 . A A . 27 PRO HA 1 1
14 21115 1 1 27 PRO HB2 H 6.536 8.494 4.958 1.00 . A A . 27 PRO HB2 1 1
14 21116 1 1 27 PRO HB3 H 5.202 7.961 3.938 1.00 . A A . 27 PRO HB3 1 1
14 21117 1 1 27 PRO HD2 H 6.334 11.874 3.586 1.00 . A A . 27 PRO HD2 1 1
14 21118 1 1 27 PRO HD3 H 4.941 11.394 2.602 1.00 . A A . 27 PRO HD3 1 1
14 21119 1 1 27 PRO HG2 H 7.265 9.831 3.283 1.00 . A A . 27 PRO HG2 1 1
14 21120 1 1 27 PRO HG3 H 5.887 9.352 2.279 1.00 . A A . 27 PRO HG3 1 1
14 21121 1 1 27 PRO N N 4.740 11.016 4.664 1.00 . A A . 27 PRO N 1 1
14 21122 1 1 27 PRO O O 4.723 8.652 7.422 1.00 . A A . 27 PRO O 1 1
14 21123 1 1 28 SER C C 4.960 11.005 9.601 1.00 . A A . 28 SER C 1 1
14 21124 1 1 28 SER CA C 6.159 10.861 8.610 1.00 . A A . 28 SER CA 1 1
14 21125 1 1 28 SER CB C 7.084 12.105 8.702 1.00 . A A . 28 SER CB 1 1
14 21126 1 1 28 SER H H 5.998 11.356 6.561 1.00 . A A . 28 SER H 1 1
14 21127 1 1 28 SER HA H 6.739 9.990 8.903 1.00 . A A . 28 SER HA 1 1
14 21128 1 1 28 SER HB2 H 7.940 11.969 8.051 1.00 . A A . 28 SER HB2 1 1
14 21129 1 1 28 SER HB3 H 6.543 12.988 8.387 1.00 . A A . 28 SER HB3 1 1
14 21130 1 1 28 SER HG H 7.240 11.622 10.603 1.00 . A A . 28 SER HG 1 1
14 21131 1 1 28 SER N N 5.752 10.662 7.202 1.00 . A A . 28 SER N 1 1
14 21132 1 1 28 SER O O 5.144 10.799 10.803 1.00 . A A . 28 SER O 1 1
14 21133 1 1 28 SER OG O 7.570 12.318 10.017 1.00 . A A . 28 SER OG 1 1
14 21134 1 1 29 ARG C C 1.869 10.033 10.099 1.00 . A A . 29 ARG C 1 1
14 21135 1 1 29 ARG CA C 2.534 11.427 10.005 1.00 . A A . 29 ARG CA 1 1
14 21136 1 1 29 ARG CB C 1.497 12.507 9.555 1.00 . A A . 29 ARG CB 1 1
14 21137 1 1 29 ARG CD C 0.850 13.242 7.160 1.00 . A A . 29 ARG CD 1 1
14 21138 1 1 29 ARG CG C 0.683 12.190 8.270 1.00 . A A . 29 ARG CG 1 1
14 21139 1 1 29 ARG CZ C 0.942 15.682 7.610 1.00 . A A . 29 ARG CZ 1 1
14 21140 1 1 29 ARG H H 3.667 11.666 8.183 1.00 . A A . 29 ARG H 1 1
14 21141 1 1 29 ARG HA H 2.873 11.696 10.990 1.00 . A A . 29 ARG HA 1 1
14 21142 1 1 29 ARG HB2 H 0.790 12.651 10.369 1.00 . A A . 29 ARG HB2 1 1
14 21143 1 1 29 ARG HB3 H 2.026 13.441 9.411 1.00 . A A . 29 ARG HB3 1 1
14 21144 1 1 29 ARG HD2 H 1.906 13.359 6.946 1.00 . A A . 29 ARG HD2 1 1
14 21145 1 1 29 ARG HD3 H 0.368 12.862 6.284 1.00 . A A . 29 ARG HD3 1 1
14 21146 1 1 29 ARG HE H -0.702 14.606 7.519 1.00 . A A . 29 ARG HE 1 1
14 21147 1 1 29 ARG HG2 H 1.000 11.228 7.880 1.00 . A A . 29 ARG HG2 1 1
14 21148 1 1 29 ARG HG3 H -0.374 12.121 8.526 1.00 . A A . 29 ARG HG3 1 1
14 21149 1 1 29 ARG HH11 H 2.729 14.830 7.819 1.00 . A A . 29 ARG HH11 1 1
14 21150 1 1 29 ARG HH12 H 2.710 16.555 7.843 1.00 . A A . 29 ARG HH12 1 1
14 21151 1 1 29 ARG HH21 H -0.686 16.809 7.573 1.00 . A A . 29 ARG HH21 1 1
14 21152 1 1 29 ARG HH22 H 0.813 17.656 7.719 1.00 . A A . 29 ARG HH22 1 1
14 21153 1 1 29 ARG N N 3.746 11.390 9.123 1.00 . A A . 29 ARG N 1 1
14 21154 1 1 29 ARG NE N 0.272 14.556 7.481 1.00 . A A . 29 ARG NE 1 1
14 21155 1 1 29 ARG NH1 N 2.224 15.687 7.775 1.00 . A A . 29 ARG NH1 1 1
14 21156 1 1 29 ARG NH2 N 0.309 16.801 7.642 1.00 . A A . 29 ARG NH2 1 1
14 21157 1 1 29 ARG O O 1.273 9.685 11.124 1.00 . A A . 29 ARG O 1 1
14 21158 1 1 30 ILE C C 2.412 6.765 9.205 1.00 . A A . 30 ILE C 1 1
14 21159 1 1 30 ILE CA C 1.378 7.885 8.931 1.00 . A A . 30 ILE CA 1 1
14 21160 1 1 30 ILE CB C 0.689 7.638 7.537 1.00 . A A . 30 ILE CB 1 1
14 21161 1 1 30 ILE CD1 C 1.140 7.510 4.978 1.00 . A A . 30 ILE CD1 1 1
14 21162 1 1 30 ILE CG1 C 1.706 7.791 6.362 1.00 . A A . 30 ILE CG1 1 1
14 21163 1 1 30 ILE CG2 C -0.527 8.573 7.338 1.00 . A A . 30 ILE CG2 1 1
14 21164 1 1 30 ILE H H 2.476 9.580 8.240 1.00 . A A . 30 ILE H 1 1
14 21165 1 1 30 ILE HA H 0.610 7.809 9.701 1.00 . A A . 30 ILE HA 1 1
14 21166 1 1 30 ILE HB H 0.311 6.613 7.541 1.00 . A A . 30 ILE HB 1 1
14 21167 1 1 30 ILE HD11 H 0.737 6.507 4.946 1.00 . A A . 30 ILE HD11 1 1
14 21168 1 1 30 ILE HD12 H 1.926 7.604 4.244 1.00 . A A . 30 ILE HD12 1 1
14 21169 1 1 30 ILE HD13 H 0.356 8.222 4.756 1.00 . A A . 30 ILE HD13 1 1
14 21170 1 1 30 ILE HG12 H 2.092 8.800 6.349 1.00 . A A . 30 ILE HG12 1 1
14 21171 1 1 30 ILE HG13 H 2.536 7.107 6.516 1.00 . A A . 30 ILE HG13 1 1
14 21172 1 1 30 ILE HG21 H -0.212 9.609 7.348 1.00 . A A . 30 ILE HG21 1 1
14 21173 1 1 30 ILE HG22 H -1.244 8.411 8.137 1.00 . A A . 30 ILE HG22 1 1
14 21174 1 1 30 ILE HG23 H -1.010 8.350 6.393 1.00 . A A . 30 ILE HG23 1 1
14 21175 1 1 30 ILE N N 1.976 9.243 9.013 1.00 . A A . 30 ILE N 1 1
14 21176 1 1 30 ILE O O 2.052 5.594 9.157 1.00 . A A . 30 ILE O 1 1
14 21177 1 1 31 THR C C 4.348 5.156 11.004 1.00 . A A . 31 THR C 1 1
14 21178 1 1 31 THR CA C 4.758 6.174 9.883 1.00 . A A . 31 THR CA 1 1
14 21179 1 1 31 THR CB C 6.106 6.893 10.290 1.00 . A A . 31 THR CB 1 1
14 21180 1 1 31 THR CG2 C 7.017 7.195 9.085 1.00 . A A . 31 THR CG2 1 1
14 21181 1 1 31 THR H H 3.895 8.095 9.501 1.00 . A A . 31 THR H 1 1
14 21182 1 1 31 THR HA H 4.952 5.594 8.979 1.00 . A A . 31 THR HA 1 1
14 21183 1 1 31 THR HB H 6.648 6.245 10.972 1.00 . A A . 31 THR HB 1 1
14 21184 1 1 31 THR HG1 H 6.191 8.038 11.897 1.00 . A A . 31 THR HG1 1 1
14 21185 1 1 31 THR HG21 H 7.235 6.275 8.554 1.00 . A A . 31 THR HG21 1 1
14 21186 1 1 31 THR HG22 H 7.947 7.633 9.432 1.00 . A A . 31 THR HG22 1 1
14 21187 1 1 31 THR HG23 H 6.524 7.886 8.417 1.00 . A A . 31 THR HG23 1 1
14 21188 1 1 31 THR N N 3.676 7.139 9.520 1.00 . A A . 31 THR N 1 1
14 21189 1 1 31 THR O O 4.629 3.961 10.849 1.00 . A A . 31 THR O 1 1
14 21190 1 1 31 THR OG1 O 5.841 8.106 11.002 1.00 . A A . 31 THR OG1 1 1
14 21191 1 1 32 PRO C C 2.136 3.616 12.522 1.00 . A A . 32 PRO C 1 1
14 21192 1 1 32 PRO CA C 3.129 4.637 13.146 1.00 . A A . 32 PRO CA 1 1
14 21193 1 1 32 PRO CB C 2.438 5.554 14.198 1.00 . A A . 32 PRO CB 1 1
14 21194 1 1 32 PRO CD C 3.465 6.986 12.584 1.00 . A A . 32 PRO CD 1 1
14 21195 1 1 32 PRO CG C 2.297 6.883 13.517 1.00 . A A . 32 PRO CG 1 1
14 21196 1 1 32 PRO HA H 3.935 4.085 13.622 1.00 . A A . 32 PRO HA 1 1
14 21197 1 1 32 PRO HB2 H 1.473 5.147 14.487 1.00 . A A . 32 PRO HB2 1 1
14 21198 1 1 32 PRO HB3 H 3.067 5.631 15.080 1.00 . A A . 32 PRO HB3 1 1
14 21199 1 1 32 PRO HD2 H 3.224 7.633 11.743 1.00 . A A . 32 PRO HD2 1 1
14 21200 1 1 32 PRO HD3 H 4.343 7.359 13.099 1.00 . A A . 32 PRO HD3 1 1
14 21201 1 1 32 PRO HG2 H 1.360 6.927 12.965 1.00 . A A . 32 PRO HG2 1 1
14 21202 1 1 32 PRO HG3 H 2.337 7.679 14.241 1.00 . A A . 32 PRO HG3 1 1
14 21203 1 1 32 PRO N N 3.679 5.586 12.142 1.00 . A A . 32 PRO N 1 1
14 21204 1 1 32 PRO O O 2.217 2.420 12.799 1.00 . A A . 32 PRO O 1 1
14 21205 1 1 33 TYR C C 0.962 2.220 9.992 1.00 . A A . 33 TYR C 1 1
14 21206 1 1 33 TYR CA C 0.257 3.218 10.962 1.00 . A A . 33 TYR CA 1 1
14 21207 1 1 33 TYR CB C -0.815 4.049 10.209 1.00 . A A . 33 TYR CB 1 1
14 21208 1 1 33 TYR CD1 C -2.002 2.807 8.307 1.00 . A A . 33 TYR CD1 1 1
14 21209 1 1 33 TYR CD2 C -2.950 2.678 10.497 1.00 . A A . 33 TYR CD2 1 1
14 21210 1 1 33 TYR CE1 C -3.000 1.978 7.829 1.00 . A A . 33 TYR CE1 1 1
14 21211 1 1 33 TYR CE2 C -3.952 1.859 10.019 1.00 . A A . 33 TYR CE2 1 1
14 21212 1 1 33 TYR CG C -1.955 3.178 9.651 1.00 . A A . 33 TYR CG 1 1
14 21213 1 1 33 TYR CZ C -3.972 1.511 8.686 1.00 . A A . 33 TYR CZ 1 1
14 21214 1 1 33 TYR H H 1.247 5.047 11.422 1.00 . A A . 33 TYR H 1 1
14 21215 1 1 33 TYR HA H -0.238 2.649 11.739 1.00 . A A . 33 TYR HA 1 1
14 21216 1 1 33 TYR HB2 H -1.243 4.780 10.889 1.00 . A A . 33 TYR HB2 1 1
14 21217 1 1 33 TYR HB3 H -0.347 4.576 9.385 1.00 . A A . 33 TYR HB3 1 1
14 21218 1 1 33 TYR HD1 H -1.244 3.190 7.629 1.00 . A A . 33 TYR HD1 1 1
14 21219 1 1 33 TYR HD2 H -2.934 2.953 11.547 1.00 . A A . 33 TYR HD2 1 1
14 21220 1 1 33 TYR HE1 H -3.017 1.704 6.783 1.00 . A A . 33 TYR HE1 1 1
14 21221 1 1 33 TYR HE2 H -4.718 1.494 10.690 1.00 . A A . 33 TYR HE2 1 1
14 21222 1 1 33 TYR HH H -5.819 0.970 8.544 1.00 . A A . 33 TYR HH 1 1
14 21223 1 1 33 TYR N N 1.241 4.091 11.635 1.00 . A A . 33 TYR N 1 1
14 21224 1 1 33 TYR O O 0.588 1.042 9.919 1.00 . A A . 33 TYR O 1 1
14 21225 1 1 33 TYR OH O -4.962 0.678 8.211 1.00 . A A . 33 TYR OH 1 1
14 21226 1 1 34 LEU C C 3.593 0.800 8.988 1.00 . A A . 34 LEU C 1 1
14 21227 1 1 34 LEU CA C 2.756 1.913 8.290 1.00 . A A . 34 LEU CA 1 1
14 21228 1 1 34 LEU CB C 3.670 2.833 7.424 1.00 . A A . 34 LEU CB 1 1
14 21229 1 1 34 LEU CD1 C 3.983 4.801 5.807 1.00 . A A . 34 LEU CD1 1 1
14 21230 1 1 34 LEU CD2 C 1.950 3.286 5.537 1.00 . A A . 34 LEU CD2 1 1
14 21231 1 1 34 LEU CG C 2.953 3.914 6.537 1.00 . A A . 34 LEU CG 1 1
14 21232 1 1 34 LEU H H 2.247 3.646 9.413 1.00 . A A . 34 LEU H 1 1
14 21233 1 1 34 LEU HA H 2.038 1.432 7.633 1.00 . A A . 34 LEU HA 1 1
14 21234 1 1 34 LEU HB2 H 4.352 3.350 8.095 1.00 . A A . 34 LEU HB2 1 1
14 21235 1 1 34 LEU HB3 H 4.265 2.204 6.767 1.00 . A A . 34 LEU HB3 1 1
14 21236 1 1 34 LEU HD11 H 4.600 4.198 5.151 1.00 . A A . 34 LEU HD11 1 1
14 21237 1 1 34 LEU HD12 H 4.614 5.293 6.535 1.00 . A A . 34 LEU HD12 1 1
14 21238 1 1 34 LEU HD13 H 3.469 5.555 5.223 1.00 . A A . 34 LEU HD13 1 1
14 21239 1 1 34 LEU HD21 H 1.506 4.068 4.924 1.00 . A A . 34 LEU HD21 1 1
14 21240 1 1 34 LEU HD22 H 1.164 2.781 6.083 1.00 . A A . 34 LEU HD22 1 1
14 21241 1 1 34 LEU HD23 H 2.455 2.574 4.896 1.00 . A A . 34 LEU HD23 1 1
14 21242 1 1 34 LEU HG H 2.388 4.569 7.191 1.00 . A A . 34 LEU HG 1 1
14 21243 1 1 34 LEU N N 1.989 2.714 9.271 1.00 . A A . 34 LEU N 1 1
14 21244 1 1 34 LEU O O 3.732 -0.306 8.446 1.00 . A A . 34 LEU O 1 1
14 21245 1 1 35 ARG C C 3.897 -0.949 11.649 1.00 . A A . 35 ARG C 1 1
14 21246 1 1 35 ARG CA C 4.875 0.065 10.992 1.00 . A A . 35 ARG CA 1 1
14 21247 1 1 35 ARG CB C 5.816 0.688 12.066 1.00 . A A . 35 ARG CB 1 1
14 21248 1 1 35 ARG CD C 5.975 1.529 14.500 1.00 . A A . 35 ARG CD 1 1
14 21249 1 1 35 ARG CG C 5.116 1.434 13.224 1.00 . A A . 35 ARG CG 1 1
14 21250 1 1 35 ARG CZ C 8.169 2.426 15.221 1.00 . A A . 35 ARG CZ 1 1
14 21251 1 1 35 ARG H H 4.073 2.008 10.546 1.00 . A A . 35 ARG H 1 1
14 21252 1 1 35 ARG HA H 5.495 -0.487 10.294 1.00 . A A . 35 ARG HA 1 1
14 21253 1 1 35 ARG HB2 H 6.424 -0.107 12.491 1.00 . A A . 35 ARG HB2 1 1
14 21254 1 1 35 ARG HB3 H 6.485 1.387 11.570 1.00 . A A . 35 ARG HB3 1 1
14 21255 1 1 35 ARG HD2 H 5.406 2.047 15.262 1.00 . A A . 35 ARG HD2 1 1
14 21256 1 1 35 ARG HD3 H 6.183 0.519 14.844 1.00 . A A . 35 ARG HD3 1 1
14 21257 1 1 35 ARG HE H 7.421 2.586 13.409 1.00 . A A . 35 ARG HE 1 1
14 21258 1 1 35 ARG HG2 H 4.869 2.436 12.896 1.00 . A A . 35 ARG HG2 1 1
14 21259 1 1 35 ARG HG3 H 4.194 0.912 13.468 1.00 . A A . 35 ARG HG3 1 1
14 21260 1 1 35 ARG HH11 H 7.214 1.472 16.689 1.00 . A A . 35 ARG HH11 1 1
14 21261 1 1 35 ARG HH12 H 8.747 2.153 17.096 1.00 . A A . 35 ARG HH12 1 1
14 21262 1 1 35 ARG HH21 H 9.358 3.427 13.997 1.00 . A A . 35 ARG HH21 1 1
14 21263 1 1 35 ARG HH22 H 9.946 3.208 15.607 1.00 . A A . 35 ARG HH22 1 1
14 21264 1 1 35 ARG N N 4.145 1.091 10.196 1.00 . A A . 35 ARG N 1 1
14 21265 1 1 35 ARG NE N 7.248 2.235 14.301 1.00 . A A . 35 ARG NE 1 1
14 21266 1 1 35 ARG NH1 N 8.032 1.983 16.429 1.00 . A A . 35 ARG NH1 1 1
14 21267 1 1 35 ARG NH2 N 9.234 3.076 14.923 1.00 . A A . 35 ARG NH2 1 1
14 21268 1 1 35 ARG O O 4.183 -2.151 11.687 1.00 . A A . 35 ARG O 1 1
14 21269 1 1 36 GLN C C 1.060 -2.328 11.731 1.00 . A A . 36 GLN C 1 1
14 21270 1 1 36 GLN CA C 1.695 -1.358 12.755 1.00 . A A . 36 GLN CA 1 1
14 21271 1 1 36 GLN CB C 0.593 -0.533 13.481 1.00 . A A . 36 GLN CB 1 1
14 21272 1 1 36 GLN CD C 1.721 -0.633 15.806 1.00 . A A . 36 GLN CD 1 1
14 21273 1 1 36 GLN CG C 1.092 0.248 14.718 1.00 . A A . 36 GLN CG 1 1
14 21274 1 1 36 GLN H H 2.549 0.496 12.095 1.00 . A A . 36 GLN H 1 1
14 21275 1 1 36 GLN HA H 2.208 -1.962 13.500 1.00 . A A . 36 GLN HA 1 1
14 21276 1 1 36 GLN HB2 H 0.176 0.182 12.778 1.00 . A A . 36 GLN HB2 1 1
14 21277 1 1 36 GLN HB3 H -0.199 -1.201 13.801 1.00 . A A . 36 GLN HB3 1 1
14 21278 1 1 36 GLN HE21 H 2.977 0.809 16.303 1.00 . A A . 36 GLN HE21 1 1
14 21279 1 1 36 GLN HE22 H 3.115 -0.655 17.201 1.00 . A A . 36 GLN HE22 1 1
14 21280 1 1 36 GLN HG2 H 1.827 0.975 14.394 1.00 . A A . 36 GLN HG2 1 1
14 21281 1 1 36 GLN HG3 H 0.252 0.775 15.159 1.00 . A A . 36 GLN HG3 1 1
14 21282 1 1 36 GLN N N 2.723 -0.472 12.138 1.00 . A A . 36 GLN N 1 1
14 21283 1 1 36 GLN NE2 N 2.705 -0.106 16.505 1.00 . A A . 36 GLN NE2 1 1
14 21284 1 1 36 GLN O O 0.585 -3.404 12.100 1.00 . A A . 36 GLN O 1 1
14 21285 1 1 36 GLN OE1 O 1.342 -1.783 16.003 1.00 . A A . 36 GLN OE1 1 1
14 21286 1 1 37 CYS C C 1.797 -3.737 8.863 1.00 . A A . 37 CYS C 1 1
14 21287 1 1 37 CYS CA C 0.630 -2.829 9.341 1.00 . A A . 37 CYS CA 1 1
14 21288 1 1 37 CYS CB C 0.088 -2.000 8.155 1.00 . A A . 37 CYS CB 1 1
14 21289 1 1 37 CYS H H 1.324 -1.019 10.233 1.00 . A A . 37 CYS H 1 1
14 21290 1 1 37 CYS HA H -0.171 -3.465 9.708 1.00 . A A . 37 CYS HA 1 1
14 21291 1 1 37 CYS HB2 H -0.729 -1.378 8.499 1.00 . A A . 37 CYS HB2 1 1
14 21292 1 1 37 CYS HB3 H 0.876 -1.366 7.768 1.00 . A A . 37 CYS HB3 1 1
14 21293 1 1 37 CYS HG H -1.679 -2.473 6.369 1.00 . A A . 37 CYS HG 1 1
14 21294 1 1 37 CYS N N 1.051 -1.937 10.446 1.00 . A A . 37 CYS N 1 1
14 21295 1 1 37 CYS O O 1.564 -4.719 8.153 1.00 . A A . 37 CYS O 1 1
14 21296 1 1 37 CYS SG S -0.536 -3.003 6.783 1.00 . A A . 37 CYS SG 1 1
14 21297 1 1 38 LYS C C 4.479 -3.996 7.303 1.00 . A A . 38 LYS C 1 1
14 21298 1 1 38 LYS CA C 4.292 -4.070 8.842 1.00 . A A . 38 LYS CA 1 1
14 21299 1 1 38 LYS CB C 4.421 -5.527 9.408 1.00 . A A . 38 LYS CB 1 1
14 21300 1 1 38 LYS CD C 6.107 -4.906 11.243 1.00 . A A . 38 LYS CD 1 1
14 21301 1 1 38 LYS CE C 6.452 -4.914 12.737 1.00 . A A . 38 LYS CE 1 1
14 21302 1 1 38 LYS CG C 4.760 -5.595 10.919 1.00 . A A . 38 LYS CG 1 1
14 21303 1 1 38 LYS H H 3.124 -2.696 9.970 1.00 . A A . 38 LYS H 1 1
14 21304 1 1 38 LYS HA H 5.098 -3.483 9.268 1.00 . A A . 38 LYS HA 1 1
14 21305 1 1 38 LYS HB2 H 3.485 -6.047 9.246 1.00 . A A . 38 LYS HB2 1 1
14 21306 1 1 38 LYS HB3 H 5.203 -6.053 8.863 1.00 . A A . 38 LYS HB3 1 1
14 21307 1 1 38 LYS HD2 H 6.898 -5.418 10.706 1.00 . A A . 38 LYS HD2 1 1
14 21308 1 1 38 LYS HD3 H 6.063 -3.875 10.903 1.00 . A A . 38 LYS HD3 1 1
14 21309 1 1 38 LYS HE2 H 7.355 -4.337 12.893 1.00 . A A . 38 LYS HE2 1 1
14 21310 1 1 38 LYS HE3 H 5.640 -4.453 13.290 1.00 . A A . 38 LYS HE3 1 1
14 21311 1 1 38 LYS HG2 H 3.970 -5.102 11.479 1.00 . A A . 38 LYS HG2 1 1
14 21312 1 1 38 LYS HG3 H 4.813 -6.636 11.220 1.00 . A A . 38 LYS HG3 1 1
14 21313 1 1 38 LYS HZ1 H 7.423 -6.761 12.723 1.00 . A A . 38 LYS HZ1 1 1
14 21314 1 1 38 LYS HZ2 H 5.800 -6.844 13.193 1.00 . A A . 38 LYS HZ2 1 1
14 21315 1 1 38 LYS HZ3 H 6.961 -6.242 14.265 1.00 . A A . 38 LYS HZ3 1 1
14 21316 1 1 38 LYS N N 3.043 -3.408 9.297 1.00 . A A . 38 LYS N 1 1
14 21317 1 1 38 LYS NZ N 6.672 -6.286 13.264 1.00 . A A . 38 LYS NZ 1 1
14 21318 1 1 38 LYS O O 4.591 -5.021 6.616 1.00 . A A . 38 LYS O 1 1
14 21319 1 1 39 VAL C C 5.889 -1.483 5.112 1.00 . A A . 39 VAL C 1 1
14 21320 1 1 39 VAL CA C 4.714 -2.465 5.336 1.00 . A A . 39 VAL CA 1 1
14 21321 1 1 39 VAL CB C 3.411 -1.887 4.650 1.00 . A A . 39 VAL CB 1 1
14 21322 1 1 39 VAL CG1 C 2.251 -2.898 4.736 1.00 . A A . 39 VAL CG1 1 1
14 21323 1 1 39 VAL CG2 C 3.003 -0.521 5.252 1.00 . A A . 39 VAL CG2 1 1
14 21324 1 1 39 VAL H H 4.351 -1.997 7.383 1.00 . A A . 39 VAL H 1 1
14 21325 1 1 39 VAL HA H 4.965 -3.400 4.838 1.00 . A A . 39 VAL HA 1 1
14 21326 1 1 39 VAL HB H 3.630 -1.733 3.592 1.00 . A A . 39 VAL HB 1 1
14 21327 1 1 39 VAL HG11 H 2.003 -3.082 5.774 1.00 . A A . 39 VAL HG11 1 1
14 21328 1 1 39 VAL HG12 H 2.543 -3.832 4.272 1.00 . A A . 39 VAL HG12 1 1
14 21329 1 1 39 VAL HG13 H 1.380 -2.508 4.223 1.00 . A A . 39 VAL HG13 1 1
14 21330 1 1 39 VAL HG21 H 2.795 -0.636 6.308 1.00 . A A . 39 VAL HG21 1 1
14 21331 1 1 39 VAL HG22 H 2.119 -0.140 4.753 1.00 . A A . 39 VAL HG22 1 1
14 21332 1 1 39 VAL HG23 H 3.812 0.189 5.127 1.00 . A A . 39 VAL HG23 1 1
14 21333 1 1 39 VAL N N 4.496 -2.751 6.778 1.00 . A A . 39 VAL N 1 1
14 21334 1 1 39 VAL O O 6.228 -1.177 3.964 1.00 . A A . 39 VAL O 1 1
14 21335 1 1 40 LEU C C 8.738 -0.272 7.125 1.00 . A A . 40 LEU C 1 1
14 21336 1 1 40 LEU CA C 7.609 0.009 6.107 1.00 . A A . 40 LEU CA 1 1
14 21337 1 1 40 LEU CB C 7.044 1.439 6.332 1.00 . A A . 40 LEU CB 1 1
14 21338 1 1 40 LEU CD1 C 8.469 2.596 4.571 1.00 . A A . 40 LEU CD1 1 1
14 21339 1 1 40 LEU CD2 C 7.480 3.968 6.489 1.00 . A A . 40 LEU CD2 1 1
14 21340 1 1 40 LEU CG C 8.047 2.597 6.053 1.00 . A A . 40 LEU CG 1 1
14 21341 1 1 40 LEU H H 6.243 -1.307 7.091 1.00 . A A . 40 LEU H 1 1
14 21342 1 1 40 LEU HA H 8.031 -0.042 5.105 1.00 . A A . 40 LEU HA 1 1
14 21343 1 1 40 LEU HB2 H 6.175 1.568 5.688 1.00 . A A . 40 LEU HB2 1 1
14 21344 1 1 40 LEU HB3 H 6.709 1.516 7.362 1.00 . A A . 40 LEU HB3 1 1
14 21345 1 1 40 LEU HD11 H 8.946 1.654 4.327 1.00 . A A . 40 LEU HD11 1 1
14 21346 1 1 40 LEU HD12 H 9.170 3.398 4.393 1.00 . A A . 40 LEU HD12 1 1
14 21347 1 1 40 LEU HD13 H 7.601 2.732 3.936 1.00 . A A . 40 LEU HD13 1 1
14 21348 1 1 40 LEU HD21 H 7.260 3.949 7.549 1.00 . A A . 40 LEU HD21 1 1
14 21349 1 1 40 LEU HD22 H 6.575 4.189 5.940 1.00 . A A . 40 LEU HD22 1 1
14 21350 1 1 40 LEU HD23 H 8.211 4.744 6.296 1.00 . A A . 40 LEU HD23 1 1
14 21351 1 1 40 LEU HG H 8.947 2.423 6.634 1.00 . A A . 40 LEU HG 1 1
14 21352 1 1 40 LEU N N 6.518 -0.991 6.205 1.00 . A A . 40 LEU N 1 1
14 21353 1 1 40 LEU O O 8.515 -0.208 8.335 1.00 . A A . 40 LEU O 1 1
14 21354 1 1 41 ASN C C 11.565 0.451 8.278 1.00 . A A . 41 ASN C 1 1
14 21355 1 1 41 ASN CA C 11.144 -0.813 7.469 1.00 . A A . 41 ASN CA 1 1
14 21356 1 1 41 ASN CB C 12.333 -1.288 6.594 1.00 . A A . 41 ASN CB 1 1
14 21357 1 1 41 ASN CG C 11.956 -2.399 5.611 1.00 . A A . 41 ASN CG 1 1
14 21358 1 1 41 ASN H H 10.070 -0.531 5.650 1.00 . A A . 41 ASN H 1 1
14 21359 1 1 41 ASN HA H 10.874 -1.602 8.160 1.00 . A A . 41 ASN HA 1 1
14 21360 1 1 41 ASN HB2 H 12.715 -0.451 6.025 1.00 . A A . 41 ASN HB2 1 1
14 21361 1 1 41 ASN HB3 H 13.123 -1.653 7.240 1.00 . A A . 41 ASN HB3 1 1
14 21362 1 1 41 ASN HD21 H 11.642 -1.067 4.173 1.00 . A A . 41 ASN HD21 1 1
14 21363 1 1 41 ASN HD22 H 11.379 -2.719 3.743 1.00 . A A . 41 ASN HD22 1 1
14 21364 1 1 41 ASN N N 9.959 -0.532 6.621 1.00 . A A . 41 ASN N 1 1
14 21365 1 1 41 ASN ND2 N 11.624 -2.024 4.386 1.00 . A A . 41 ASN ND2 1 1
14 21366 1 1 41 ASN O O 11.410 1.564 7.768 1.00 . A A . 41 ASN O 1 1
14 21367 1 1 41 ASN OD1 O 11.998 -3.582 5.931 1.00 . A A . 41 ASN OD1 1 1
14 21368 1 1 42 PRO C C 13.569 2.397 9.765 1.00 . A A . 42 PRO C 1 1
14 21369 1 1 42 PRO CA C 12.492 1.467 10.398 1.00 . A A . 42 PRO CA 1 1
14 21370 1 1 42 PRO CB C 12.994 0.802 11.712 1.00 . A A . 42 PRO CB 1 1
14 21371 1 1 42 PRO CD C 12.365 -0.986 10.244 1.00 . A A . 42 PRO CD 1 1
14 21372 1 1 42 PRO CG C 13.360 -0.599 11.316 1.00 . A A . 42 PRO CG 1 1
14 21373 1 1 42 PRO HA H 11.614 2.071 10.617 1.00 . A A . 42 PRO HA 1 1
14 21374 1 1 42 PRO HB2 H 13.848 1.339 12.115 1.00 . A A . 42 PRO HB2 1 1
14 21375 1 1 42 PRO HB3 H 12.196 0.802 12.451 1.00 . A A . 42 PRO HB3 1 1
14 21376 1 1 42 PRO HD2 H 12.795 -1.724 9.575 1.00 . A A . 42 PRO HD2 1 1
14 21377 1 1 42 PRO HD3 H 11.451 -1.372 10.685 1.00 . A A . 42 PRO HD3 1 1
14 21378 1 1 42 PRO HG2 H 14.374 -0.625 10.923 1.00 . A A . 42 PRO HG2 1 1
14 21379 1 1 42 PRO HG3 H 13.278 -1.266 12.168 1.00 . A A . 42 PRO HG3 1 1
14 21380 1 1 42 PRO N N 12.109 0.303 9.539 1.00 . A A . 42 PRO N 1 1
14 21381 1 1 42 PRO O O 13.681 3.564 10.151 1.00 . A A . 42 PRO O 1 1
14 21382 1 1 43 ASP C C 14.575 3.670 7.062 1.00 . A A . 43 ASP C 1 1
14 21383 1 1 43 ASP CA C 15.311 2.682 8.006 1.00 . A A . 43 ASP CA 1 1
14 21384 1 1 43 ASP CB C 16.246 1.745 7.198 1.00 . A A . 43 ASP CB 1 1
14 21385 1 1 43 ASP CG C 17.352 2.508 6.446 1.00 . A A . 43 ASP CG 1 1
14 21386 1 1 43 ASP H H 14.262 0.919 8.590 1.00 . A A . 43 ASP H 1 1
14 21387 1 1 43 ASP HA H 15.911 3.252 8.713 1.00 . A A . 43 ASP HA 1 1
14 21388 1 1 43 ASP HB2 H 16.714 1.037 7.877 1.00 . A A . 43 ASP HB2 1 1
14 21389 1 1 43 ASP HB3 H 15.652 1.183 6.481 1.00 . A A . 43 ASP HB3 1 1
14 21390 1 1 43 ASP N N 14.340 1.878 8.787 1.00 . A A . 43 ASP N 1 1
14 21391 1 1 43 ASP O O 14.825 4.876 7.094 1.00 . A A . 43 ASP O 1 1
14 21392 1 1 43 ASP OD1 O 18.354 2.890 7.082 1.00 . A A . 43 ASP OD1 1 1
14 21393 1 1 43 ASP OD2 O 17.222 2.740 5.223 1.00 . A A . 43 ASP OD2 1 1
14 21394 1 1 44 ASP C C 11.851 4.863 6.032 1.00 . A A . 44 ASP C 1 1
14 21395 1 1 44 ASP CA C 12.832 3.924 5.284 1.00 . A A . 44 ASP CA 1 1
14 21396 1 1 44 ASP CB C 12.037 2.978 4.363 1.00 . A A . 44 ASP CB 1 1
14 21397 1 1 44 ASP CG C 12.915 1.927 3.675 1.00 . A A . 44 ASP CG 1 1
14 21398 1 1 44 ASP H H 13.520 2.159 6.268 1.00 . A A . 44 ASP H 1 1
14 21399 1 1 44 ASP HA H 13.504 4.530 4.683 1.00 . A A . 44 ASP HA 1 1
14 21400 1 1 44 ASP HB2 H 11.274 2.470 4.951 1.00 . A A . 44 ASP HB2 1 1
14 21401 1 1 44 ASP HB3 H 11.538 3.564 3.595 1.00 . A A . 44 ASP HB3 1 1
14 21402 1 1 44 ASP N N 13.654 3.128 6.237 1.00 . A A . 44 ASP N 1 1
14 21403 1 1 44 ASP O O 11.465 5.927 5.532 1.00 . A A . 44 ASP O 1 1
14 21404 1 1 44 ASP OD1 O 12.841 0.740 4.043 1.00 . A A . 44 ASP OD1 1 1
14 21405 1 1 44 ASP OD2 O 13.703 2.286 2.781 1.00 . A A . 44 ASP OD2 1 1
14 21406 1 1 45 GLU C C 11.391 6.441 8.670 1.00 . A A . 45 GLU C 1 1
14 21407 1 1 45 GLU CA C 10.621 5.203 8.150 1.00 . A A . 45 GLU CA 1 1
14 21408 1 1 45 GLU CB C 10.187 4.273 9.309 1.00 . A A . 45 GLU CB 1 1
14 21409 1 1 45 GLU CD C 8.978 3.973 11.549 1.00 . A A . 45 GLU CD 1 1
14 21410 1 1 45 GLU CG C 9.438 4.951 10.465 1.00 . A A . 45 GLU CG 1 1
14 21411 1 1 45 GLU H H 11.718 3.526 7.491 1.00 . A A . 45 GLU H 1 1
14 21412 1 1 45 GLU HA H 9.738 5.536 7.612 1.00 . A A . 45 GLU HA 1 1
14 21413 1 1 45 GLU HB2 H 9.544 3.499 8.903 1.00 . A A . 45 GLU HB2 1 1
14 21414 1 1 45 GLU HB3 H 11.074 3.799 9.718 1.00 . A A . 45 GLU HB3 1 1
14 21415 1 1 45 GLU HG2 H 10.094 5.683 10.920 1.00 . A A . 45 GLU HG2 1 1
14 21416 1 1 45 GLU HG3 H 8.576 5.467 10.058 1.00 . A A . 45 GLU HG3 1 1
14 21417 1 1 45 GLU N N 11.448 4.424 7.222 1.00 . A A . 45 GLU N 1 1
14 21418 1 1 45 GLU O O 10.939 7.580 8.497 1.00 . A A . 45 GLU O 1 1
14 21419 1 1 45 GLU OE1 O 9.843 3.280 12.126 1.00 . A A . 45 GLU OE1 1 1
14 21420 1 1 45 GLU OE2 O 7.763 3.902 11.839 1.00 . A A . 45 GLU OE2 1 1
14 21421 1 1 46 GLU C C 13.969 8.217 8.689 1.00 . A A . 46 GLU C 1 1
14 21422 1 1 46 GLU CA C 13.460 7.268 9.807 1.00 . A A . 46 GLU CA 1 1
14 21423 1 1 46 GLU CB C 14.659 6.642 10.561 1.00 . A A . 46 GLU CB 1 1
14 21424 1 1 46 GLU CD C 16.725 7.019 12.046 1.00 . A A . 46 GLU CD 1 1
14 21425 1 1 46 GLU CG C 15.520 7.655 11.338 1.00 . A A . 46 GLU CG 1 1
14 21426 1 1 46 GLU H H 12.878 5.266 9.352 1.00 . A A . 46 GLU H 1 1
14 21427 1 1 46 GLU HA H 12.870 7.846 10.511 1.00 . A A . 46 GLU HA 1 1
14 21428 1 1 46 GLU HB2 H 14.278 5.909 11.265 1.00 . A A . 46 GLU HB2 1 1
14 21429 1 1 46 GLU HB3 H 15.293 6.129 9.843 1.00 . A A . 46 GLU HB3 1 1
14 21430 1 1 46 GLU HG2 H 15.876 8.410 10.641 1.00 . A A . 46 GLU HG2 1 1
14 21431 1 1 46 GLU HG3 H 14.896 8.144 12.081 1.00 . A A . 46 GLU HG3 1 1
14 21432 1 1 46 GLU N N 12.580 6.198 9.268 1.00 . A A . 46 GLU N 1 1
14 21433 1 1 46 GLU O O 14.264 9.393 8.941 1.00 . A A . 46 GLU O 1 1
14 21434 1 1 46 GLU OE1 O 17.854 7.094 11.516 1.00 . A A . 46 GLU OE1 1 1
14 21435 1 1 46 GLU OE2 O 16.542 6.428 13.132 1.00 . A A . 46 GLU OE2 1 1
14 21436 1 1 47 GLN C C 13.431 9.641 6.018 1.00 . A A . 47 GLN C 1 1
14 21437 1 1 47 GLN CA C 14.386 8.439 6.238 1.00 . A A . 47 GLN CA 1 1
14 21438 1 1 47 GLN CB C 14.326 7.458 5.038 1.00 . A A . 47 GLN CB 1 1
14 21439 1 1 47 GLN CD C 14.586 7.010 2.526 1.00 . A A . 47 GLN CD 1 1
14 21440 1 1 47 GLN CG C 14.574 8.064 3.643 1.00 . A A . 47 GLN CG 1 1
14 21441 1 1 47 GLN H H 13.885 6.716 7.376 1.00 . A A . 47 GLN H 1 1
14 21442 1 1 47 GLN HA H 15.399 8.805 6.343 1.00 . A A . 47 GLN HA 1 1
14 21443 1 1 47 GLN HB2 H 15.065 6.681 5.197 1.00 . A A . 47 GLN HB2 1 1
14 21444 1 1 47 GLN HB3 H 13.346 6.991 5.029 1.00 . A A . 47 GLN HB3 1 1
14 21445 1 1 47 GLN HE21 H 13.920 8.317 1.200 1.00 . A A . 47 GLN HE21 1 1
14 21446 1 1 47 GLN HE22 H 14.212 6.724 0.609 1.00 . A A . 47 GLN HE22 1 1
14 21447 1 1 47 GLN HG2 H 13.788 8.782 3.432 1.00 . A A . 47 GLN HG2 1 1
14 21448 1 1 47 GLN HG3 H 15.527 8.573 3.645 1.00 . A A . 47 GLN HG3 1 1
14 21449 1 1 47 GLN N N 14.051 7.681 7.465 1.00 . A A . 47 GLN N 1 1
14 21450 1 1 47 GLN NE2 N 14.200 7.392 1.325 1.00 . A A . 47 GLN NE2 1 1
14 21451 1 1 47 GLN O O 13.861 10.712 5.572 1.00 . A A . 47 GLN O 1 1
14 21452 1 1 47 GLN OE1 O 14.961 5.860 2.740 1.00 . A A . 47 GLN OE1 1 1
14 21453 1 1 48 VAL C C 10.938 11.238 7.622 1.00 . A A . 48 VAL C 1 1
14 21454 1 1 48 VAL CA C 11.111 10.510 6.250 1.00 . A A . 48 VAL CA 1 1
14 21455 1 1 48 VAL CB C 9.726 9.956 5.758 1.00 . A A . 48 VAL CB 1 1
14 21456 1 1 48 VAL CG1 C 8.733 11.109 5.483 1.00 . A A . 48 VAL CG1 1 1
14 21457 1 1 48 VAL CG2 C 9.893 9.053 4.507 1.00 . A A . 48 VAL CG2 1 1
14 21458 1 1 48 VAL H H 11.848 8.539 6.583 1.00 . A A . 48 VAL H 1 1
14 21459 1 1 48 VAL HA H 11.453 11.243 5.519 1.00 . A A . 48 VAL HA 1 1
14 21460 1 1 48 VAL HB H 9.311 9.344 6.555 1.00 . A A . 48 VAL HB 1 1
14 21461 1 1 48 VAL HG11 H 7.774 10.705 5.184 1.00 . A A . 48 VAL HG11 1 1
14 21462 1 1 48 VAL HG12 H 9.112 11.743 4.692 1.00 . A A . 48 VAL HG12 1 1
14 21463 1 1 48 VAL HG13 H 8.602 11.702 6.380 1.00 . A A . 48 VAL HG13 1 1
14 21464 1 1 48 VAL HG21 H 8.925 8.673 4.197 1.00 . A A . 48 VAL HG21 1 1
14 21465 1 1 48 VAL HG22 H 10.541 8.215 4.740 1.00 . A A . 48 VAL HG22 1 1
14 21466 1 1 48 VAL HG23 H 10.329 9.622 3.695 1.00 . A A . 48 VAL HG23 1 1
14 21467 1 1 48 VAL N N 12.132 9.438 6.317 1.00 . A A . 48 VAL N 1 1
14 21468 1 1 48 VAL O O 10.575 12.415 7.658 1.00 . A A . 48 VAL O 1 1
14 21469 1 1 49 LEU C C 12.282 12.209 10.285 1.00 . A A . 49 LEU C 1 1
14 21470 1 1 49 LEU CA C 11.166 11.140 10.118 1.00 . A A . 49 LEU CA 1 1
14 21471 1 1 49 LEU CB C 11.301 10.055 11.227 1.00 . A A . 49 LEU CB 1 1
14 21472 1 1 49 LEU CD1 C 10.435 7.941 12.398 1.00 . A A . 49 LEU CD1 1 1
14 21473 1 1 49 LEU CD2 C 8.782 9.680 11.561 1.00 . A A . 49 LEU CD2 1 1
14 21474 1 1 49 LEU CG C 10.146 9.004 11.317 1.00 . A A . 49 LEU CG 1 1
14 21475 1 1 49 LEU H H 11.380 9.567 8.667 1.00 . A A . 49 LEU H 1 1
14 21476 1 1 49 LEU HA H 10.206 11.635 10.236 1.00 . A A . 49 LEU HA 1 1
14 21477 1 1 49 LEU HB2 H 12.230 9.519 11.056 1.00 . A A . 49 LEU HB2 1 1
14 21478 1 1 49 LEU HB3 H 11.376 10.553 12.190 1.00 . A A . 49 LEU HB3 1 1
14 21479 1 1 49 LEU HD11 H 9.644 7.201 12.394 1.00 . A A . 49 LEU HD11 1 1
14 21480 1 1 49 LEU HD12 H 10.487 8.407 13.373 1.00 . A A . 49 LEU HD12 1 1
14 21481 1 1 49 LEU HD13 H 11.376 7.453 12.183 1.00 . A A . 49 LEU HD13 1 1
14 21482 1 1 49 LEU HD21 H 8.005 8.928 11.587 1.00 . A A . 49 LEU HD21 1 1
14 21483 1 1 49 LEU HD22 H 8.571 10.373 10.757 1.00 . A A . 49 LEU HD22 1 1
14 21484 1 1 49 LEU HD23 H 8.796 10.216 12.501 1.00 . A A . 49 LEU HD23 1 1
14 21485 1 1 49 LEU HG H 10.083 8.480 10.369 1.00 . A A . 49 LEU HG 1 1
14 21486 1 1 49 LEU N N 11.188 10.525 8.751 1.00 . A A . 49 LEU N 1 1
14 21487 1 1 49 LEU O O 12.168 13.119 11.110 1.00 . A A . 49 LEU O 1 1
14 21488 1 1 50 SER C C 13.987 14.354 8.668 1.00 . A A . 50 SER C 1 1
14 21489 1 1 50 SER CA C 14.455 13.064 9.392 1.00 . A A . 50 SER CA 1 1
14 21490 1 1 50 SER CB C 15.656 12.454 8.624 1.00 . A A . 50 SER CB 1 1
14 21491 1 1 50 SER H H 13.428 11.246 8.957 1.00 . A A . 50 SER H 1 1
14 21492 1 1 50 SER HA H 14.773 13.318 10.399 1.00 . A A . 50 SER HA 1 1
14 21493 1 1 50 SER HB2 H 16.046 11.611 9.177 1.00 . A A . 50 SER HB2 1 1
14 21494 1 1 50 SER HB3 H 15.328 12.116 7.648 1.00 . A A . 50 SER HB3 1 1
14 21495 1 1 50 SER HG H 16.571 13.879 7.615 1.00 . A A . 50 SER HG 1 1
14 21496 1 1 50 SER N N 13.360 12.063 9.494 1.00 . A A . 50 SER N 1 1
14 21497 1 1 50 SER O O 14.544 15.440 8.876 1.00 . A A . 50 SER O 1 1
14 21498 1 1 50 SER OG O 16.710 13.396 8.444 1.00 . A A . 50 SER OG 1 1
14 21499 1 1 51 ASP C C 10.886 15.541 7.218 1.00 . A A . 51 ASP C 1 1
14 21500 1 1 51 ASP CA C 12.410 15.291 6.962 1.00 . A A . 51 ASP CA 1 1
14 21501 1 1 51 ASP CB C 12.641 14.906 5.465 1.00 . A A . 51 ASP CB 1 1
14 21502 1 1 51 ASP CG C 14.115 14.655 5.115 1.00 . A A . 51 ASP CG 1 1
14 21503 1 1 51 ASP H H 12.508 13.338 7.780 1.00 . A A . 51 ASP H 1 1
14 21504 1 1 51 ASP HA H 12.948 16.212 7.170 1.00 . A A . 51 ASP HA 1 1
14 21505 1 1 51 ASP HB2 H 12.083 14.001 5.240 1.00 . A A . 51 ASP HB2 1 1
14 21506 1 1 51 ASP HB3 H 12.262 15.706 4.833 1.00 . A A . 51 ASP HB3 1 1
14 21507 1 1 51 ASP N N 12.942 14.211 7.826 1.00 . A A . 51 ASP N 1 1
14 21508 1 1 51 ASP O O 10.059 15.114 6.412 1.00 . A A . 51 ASP O 1 1
14 21509 1 1 51 ASP OD1 O 14.671 13.616 5.527 1.00 . A A . 51 ASP OD1 1 1
14 21510 1 1 51 ASP OD2 O 14.726 15.480 4.421 1.00 . A A . 51 ASP OD2 1 1
14 21511 1 1 52 PRO C C 8.958 18.088 7.798 1.00 . A A . 52 PRO C 1 1
14 21512 1 1 52 PRO CA C 9.091 16.702 8.500 1.00 . A A . 52 PRO CA 1 1
14 21513 1 1 52 PRO CB C 8.880 16.787 10.039 1.00 . A A . 52 PRO CB 1 1
14 21514 1 1 52 PRO CD C 11.208 16.232 9.666 1.00 . A A . 52 PRO CD 1 1
14 21515 1 1 52 PRO CG C 10.260 16.960 10.612 1.00 . A A . 52 PRO CG 1 1
14 21516 1 1 52 PRO HA H 8.358 16.020 8.072 1.00 . A A . 52 PRO HA 1 1
14 21517 1 1 52 PRO HB2 H 8.235 17.624 10.286 1.00 . A A . 52 PRO HB2 1 1
14 21518 1 1 52 PRO HB3 H 8.421 15.870 10.393 1.00 . A A . 52 PRO HB3 1 1
14 21519 1 1 52 PRO HD2 H 12.124 16.793 9.542 1.00 . A A . 52 PRO HD2 1 1
14 21520 1 1 52 PRO HD3 H 11.433 15.238 10.041 1.00 . A A . 52 PRO HD3 1 1
14 21521 1 1 52 PRO HG2 H 10.511 18.016 10.660 1.00 . A A . 52 PRO HG2 1 1
14 21522 1 1 52 PRO HG3 H 10.309 16.526 11.606 1.00 . A A . 52 PRO HG3 1 1
14 21523 1 1 52 PRO N N 10.462 16.150 8.379 1.00 . A A . 52 PRO N 1 1
14 21524 1 1 52 PRO O O 8.117 18.269 6.919 1.00 . A A . 52 PRO O 1 1
14 21525 1 1 53 ASN C C 10.714 20.763 6.533 1.00 . A A . 53 ASN C 1 1
14 21526 1 1 53 ASN CA C 9.758 20.456 7.714 1.00 . A A . 53 ASN CA 1 1
14 21527 1 1 53 ASN CB C 10.061 21.400 8.911 1.00 . A A . 53 ASN CB 1 1
14 21528 1 1 53 ASN CG C 9.112 21.213 10.102 1.00 . A A . 53 ASN CG 1 1
14 21529 1 1 53 ASN H H 10.583 18.785 8.744 1.00 . A A . 53 ASN H 1 1
14 21530 1 1 53 ASN HA H 8.742 20.646 7.377 1.00 . A A . 53 ASN HA 1 1
14 21531 1 1 53 ASN HB2 H 11.074 21.221 9.250 1.00 . A A . 53 ASN HB2 1 1
14 21532 1 1 53 ASN HB3 H 9.983 22.432 8.581 1.00 . A A . 53 ASN HB3 1 1
14 21533 1 1 53 ASN HD21 H 10.503 21.825 11.379 1.00 . A A . 53 ASN HD21 1 1
14 21534 1 1 53 ASN HD22 H 8.989 21.375 12.071 1.00 . A A . 53 ASN HD22 1 1
14 21535 1 1 53 ASN N N 9.841 19.042 8.162 1.00 . A A . 53 ASN N 1 1
14 21536 1 1 53 ASN ND2 N 9.582 21.502 11.305 1.00 . A A . 53 ASN ND2 1 1
14 21537 1 1 53 ASN O O 10.803 21.915 6.094 1.00 . A A . 53 ASN O 1 1
14 21538 1 1 53 ASN OD1 O 7.956 20.829 9.946 1.00 . A A . 53 ASN OD1 1 1
14 21539 1 1 54 LEU C C 11.651 19.733 3.517 1.00 . A A . 54 LEU C 1 1
14 21540 1 1 54 LEU CA C 12.356 19.905 4.879 1.00 . A A . 54 LEU CA 1 1
14 21541 1 1 54 LEU CB C 13.544 18.910 4.995 1.00 . A A . 54 LEU CB 1 1
14 21542 1 1 54 LEU CD1 C 15.677 18.145 6.204 1.00 . A A . 54 LEU CD1 1 1
14 21543 1 1 54 LEU CD2 C 15.135 20.631 6.035 1.00 . A A . 54 LEU CD2 1 1
14 21544 1 1 54 LEU CG C 14.552 19.201 6.150 1.00 . A A . 54 LEU CG 1 1
14 21545 1 1 54 LEU H H 11.297 18.847 6.399 1.00 . A A . 54 LEU H 1 1
14 21546 1 1 54 LEU HA H 12.756 20.917 4.925 1.00 . A A . 54 LEU HA 1 1
14 21547 1 1 54 LEU HB2 H 13.137 17.911 5.138 1.00 . A A . 54 LEU HB2 1 1
14 21548 1 1 54 LEU HB3 H 14.097 18.915 4.059 1.00 . A A . 54 LEU HB3 1 1
14 21549 1 1 54 LEU HD11 H 15.246 17.164 6.354 1.00 . A A . 54 LEU HD11 1 1
14 21550 1 1 54 LEU HD12 H 16.344 18.366 7.026 1.00 . A A . 54 LEU HD12 1 1
14 21551 1 1 54 LEU HD13 H 16.236 18.152 5.276 1.00 . A A . 54 LEU HD13 1 1
14 21552 1 1 54 LEU HD21 H 14.334 21.356 6.109 1.00 . A A . 54 LEU HD21 1 1
14 21553 1 1 54 LEU HD22 H 15.639 20.754 5.085 1.00 . A A . 54 LEU HD22 1 1
14 21554 1 1 54 LEU HD23 H 15.840 20.802 6.839 1.00 . A A . 54 LEU HD23 1 1
14 21555 1 1 54 LEU HG H 14.020 19.144 7.094 1.00 . A A . 54 LEU HG 1 1
14 21556 1 1 54 LEU N N 11.419 19.739 6.017 1.00 . A A . 54 LEU N 1 1
14 21557 1 1 54 LEU O O 10.715 18.941 3.382 1.00 . A A . 54 LEU O 1 1
14 21558 1 1 55 VAL C C 12.061 19.010 0.487 1.00 . A A . 55 VAL C 1 1
14 21559 1 1 55 VAL CA C 11.697 20.387 1.098 1.00 . A A . 55 VAL CA 1 1
14 21560 1 1 55 VAL CB C 12.332 21.545 0.227 1.00 . A A . 55 VAL CB 1 1
14 21561 1 1 55 VAL CG1 C 13.882 21.434 0.159 1.00 . A A . 55 VAL CG1 1 1
14 21562 1 1 55 VAL CG2 C 11.705 21.612 -1.194 1.00 . A A . 55 VAL CG2 1 1
14 21563 1 1 55 VAL H H 12.846 21.134 2.727 1.00 . A A . 55 VAL H 1 1
14 21564 1 1 55 VAL HA H 10.615 20.501 1.089 1.00 . A A . 55 VAL HA 1 1
14 21565 1 1 55 VAL HB H 12.103 22.484 0.727 1.00 . A A . 55 VAL HB 1 1
14 21566 1 1 55 VAL HG11 H 14.287 22.260 -0.415 1.00 . A A . 55 VAL HG11 1 1
14 21567 1 1 55 VAL HG12 H 14.165 20.504 -0.312 1.00 . A A . 55 VAL HG12 1 1
14 21568 1 1 55 VAL HG13 H 14.297 21.462 1.162 1.00 . A A . 55 VAL HG13 1 1
14 21569 1 1 55 VAL HG21 H 11.893 20.686 -1.724 1.00 . A A . 55 VAL HG21 1 1
14 21570 1 1 55 VAL HG22 H 12.138 22.434 -1.753 1.00 . A A . 55 VAL HG22 1 1
14 21571 1 1 55 VAL HG23 H 10.634 21.765 -1.117 1.00 . A A . 55 VAL HG23 1 1
14 21572 1 1 55 VAL N N 12.148 20.482 2.510 1.00 . A A . 55 VAL N 1 1
14 21573 1 1 55 VAL O O 11.409 18.539 -0.441 1.00 . A A . 55 VAL O 1 1
14 21574 1 1 56 ILE C C 12.522 15.945 0.823 1.00 . A A . 56 ILE C 1 1
14 21575 1 1 56 ILE CA C 13.601 17.045 0.607 1.00 . A A . 56 ILE CA 1 1
14 21576 1 1 56 ILE CB C 14.916 16.645 1.383 1.00 . A A . 56 ILE CB 1 1
14 21577 1 1 56 ILE CD1 C 17.164 17.582 2.300 1.00 . A A . 56 ILE CD1 1 1
14 21578 1 1 56 ILE CG1 C 15.946 17.824 1.414 1.00 . A A . 56 ILE CG1 1 1
14 21579 1 1 56 ILE CG2 C 15.566 15.363 0.790 1.00 . A A . 56 ILE CG2 1 1
14 21580 1 1 56 ILE H H 13.563 18.813 1.791 1.00 . A A . 56 ILE H 1 1
14 21581 1 1 56 ILE HA H 13.831 17.112 -0.454 1.00 . A A . 56 ILE HA 1 1
14 21582 1 1 56 ILE HB H 14.630 16.417 2.406 1.00 . A A . 56 ILE HB 1 1
14 21583 1 1 56 ILE HD11 H 17.708 16.717 1.942 1.00 . A A . 56 ILE HD11 1 1
14 21584 1 1 56 ILE HD12 H 16.848 17.411 3.321 1.00 . A A . 56 ILE HD12 1 1
14 21585 1 1 56 ILE HD13 H 17.809 18.447 2.266 1.00 . A A . 56 ILE HD13 1 1
14 21586 1 1 56 ILE HG12 H 16.307 18.013 0.412 1.00 . A A . 56 ILE HG12 1 1
14 21587 1 1 56 ILE HG13 H 15.451 18.719 1.779 1.00 . A A . 56 ILE HG13 1 1
14 21588 1 1 56 ILE HG21 H 14.860 14.542 0.833 1.00 . A A . 56 ILE HG21 1 1
14 21589 1 1 56 ILE HG22 H 16.445 15.098 1.364 1.00 . A A . 56 ILE HG22 1 1
14 21590 1 1 56 ILE HG23 H 15.851 15.535 -0.240 1.00 . A A . 56 ILE HG23 1 1
14 21591 1 1 56 ILE N N 13.107 18.372 1.048 1.00 . A A . 56 ILE N 1 1
14 21592 1 1 56 ILE O O 12.522 14.919 0.132 1.00 . A A . 56 ILE O 1 1
14 21593 1 1 57 ARG C C 9.616 15.033 0.795 1.00 . A A . 57 ARG C 1 1
14 21594 1 1 57 ARG CA C 10.448 15.297 2.075 1.00 . A A . 57 ARG CA 1 1
14 21595 1 1 57 ARG CB C 9.562 15.879 3.222 1.00 . A A . 57 ARG CB 1 1
14 21596 1 1 57 ARG CD C 7.125 14.970 2.964 1.00 . A A . 57 ARG CD 1 1
14 21597 1 1 57 ARG CG C 8.436 14.945 3.773 1.00 . A A . 57 ARG CG 1 1
14 21598 1 1 57 ARG CZ C 5.416 16.635 2.298 1.00 . A A . 57 ARG CZ 1 1
14 21599 1 1 57 ARG H H 11.703 16.998 2.335 1.00 . A A . 57 ARG H 1 1
14 21600 1 1 57 ARG HA H 10.867 14.353 2.411 1.00 . A A . 57 ARG HA 1 1
14 21601 1 1 57 ARG HB2 H 10.213 16.125 4.053 1.00 . A A . 57 ARG HB2 1 1
14 21602 1 1 57 ARG HB3 H 9.104 16.798 2.874 1.00 . A A . 57 ARG HB3 1 1
14 21603 1 1 57 ARG HD2 H 7.342 14.726 1.929 1.00 . A A . 57 ARG HD2 1 1
14 21604 1 1 57 ARG HD3 H 6.453 14.220 3.367 1.00 . A A . 57 ARG HD3 1 1
14 21605 1 1 57 ARG HE H 6.804 16.917 3.663 1.00 . A A . 57 ARG HE 1 1
14 21606 1 1 57 ARG HG2 H 8.806 13.926 3.786 1.00 . A A . 57 ARG HG2 1 1
14 21607 1 1 57 ARG HG3 H 8.210 15.242 4.794 1.00 . A A . 57 ARG HG3 1 1
14 21608 1 1 57 ARG HH11 H 5.233 14.918 1.308 1.00 . A A . 57 ARG HH11 1 1
14 21609 1 1 57 ARG HH12 H 4.084 16.137 0.912 1.00 . A A . 57 ARG HH12 1 1
14 21610 1 1 57 ARG HH21 H 5.294 18.409 3.168 1.00 . A A . 57 ARG HH21 1 1
14 21611 1 1 57 ARG HH22 H 4.106 18.081 1.964 1.00 . A A . 57 ARG HH22 1 1
14 21612 1 1 57 ARG N N 11.598 16.191 1.790 1.00 . A A . 57 ARG N 1 1
14 21613 1 1 57 ARG NE N 6.460 16.274 3.013 1.00 . A A . 57 ARG NE 1 1
14 21614 1 1 57 ARG NH1 N 4.870 15.833 1.439 1.00 . A A . 57 ARG NH1 1 1
14 21615 1 1 57 ARG NH2 N 4.901 17.798 2.487 1.00 . A A . 57 ARG NH2 1 1
14 21616 1 1 57 ARG O O 9.183 13.906 0.580 1.00 . A A . 57 ARG O 1 1
14 21617 1 1 58 LYS C C 9.287 14.770 -2.202 1.00 . A A . 58 LYS C 1 1
14 21618 1 1 58 LYS CA C 8.742 15.968 -1.371 1.00 . A A . 58 LYS CA 1 1
14 21619 1 1 58 LYS CB C 8.946 17.284 -2.178 1.00 . A A . 58 LYS CB 1 1
14 21620 1 1 58 LYS CD C 6.862 18.699 -1.493 1.00 . A A . 58 LYS CD 1 1
14 21621 1 1 58 LYS CE C 6.248 18.912 -2.897 1.00 . A A . 58 LYS CE 1 1
14 21622 1 1 58 LYS CG C 8.406 18.571 -1.506 1.00 . A A . 58 LYS CG 1 1
14 21623 1 1 58 LYS H H 9.766 16.953 0.229 1.00 . A A . 58 LYS H 1 1
14 21624 1 1 58 LYS HA H 7.685 15.823 -1.188 1.00 . A A . 58 LYS HA 1 1
14 21625 1 1 58 LYS HB2 H 10.009 17.421 -2.345 1.00 . A A . 58 LYS HB2 1 1
14 21626 1 1 58 LYS HB3 H 8.464 17.180 -3.148 1.00 . A A . 58 LYS HB3 1 1
14 21627 1 1 58 LYS HD2 H 6.437 17.800 -1.060 1.00 . A A . 58 LYS HD2 1 1
14 21628 1 1 58 LYS HD3 H 6.594 19.544 -0.866 1.00 . A A . 58 LYS HD3 1 1
14 21629 1 1 58 LYS HE2 H 5.213 19.209 -2.782 1.00 . A A . 58 LYS HE2 1 1
14 21630 1 1 58 LYS HE3 H 6.786 19.704 -3.400 1.00 . A A . 58 LYS HE3 1 1
14 21631 1 1 58 LYS HG2 H 8.756 18.592 -0.478 1.00 . A A . 58 LYS HG2 1 1
14 21632 1 1 58 LYS HG3 H 8.819 19.427 -2.025 1.00 . A A . 58 LYS HG3 1 1
14 21633 1 1 58 LYS HZ1 H 7.264 17.401 -3.925 1.00 . A A . 58 LYS HZ1 1 1
14 21634 1 1 58 LYS HZ2 H 5.828 17.881 -4.660 1.00 . A A . 58 LYS HZ2 1 1
14 21635 1 1 58 LYS HZ3 H 5.781 16.913 -3.281 1.00 . A A . 58 LYS HZ3 1 1
14 21636 1 1 58 LYS N N 9.430 16.076 -0.048 1.00 . A A . 58 LYS N 1 1
14 21637 1 1 58 LYS NZ N 6.283 17.692 -3.748 1.00 . A A . 58 LYS NZ 1 1
14 21638 1 1 58 LYS O O 8.522 13.974 -2.763 1.00 . A A . 58 LYS O 1 1
14 21639 1 1 59 ARG C C 11.192 12.233 -2.061 1.00 . A A . 59 ARG C 1 1
14 21640 1 1 59 ARG CA C 11.333 13.536 -2.888 1.00 . A A . 59 ARG CA 1 1
14 21641 1 1 59 ARG CB C 12.827 13.896 -3.071 1.00 . A A . 59 ARG CB 1 1
14 21642 1 1 59 ARG CD C 15.116 13.302 -4.053 1.00 . A A . 59 ARG CD 1 1
14 21643 1 1 59 ARG CG C 13.645 12.879 -3.898 1.00 . A A . 59 ARG CG 1 1
14 21644 1 1 59 ARG CZ C 17.131 12.525 -5.285 1.00 . A A . 59 ARG CZ 1 1
14 21645 1 1 59 ARG H H 11.157 15.343 -1.789 1.00 . A A . 59 ARG H 1 1
14 21646 1 1 59 ARG HA H 10.884 13.382 -3.866 1.00 . A A . 59 ARG HA 1 1
14 21647 1 1 59 ARG HB2 H 12.891 14.861 -3.564 1.00 . A A . 59 ARG HB2 1 1
14 21648 1 1 59 ARG HB3 H 13.283 13.982 -2.090 1.00 . A A . 59 ARG HB3 1 1
14 21649 1 1 59 ARG HD2 H 15.154 14.306 -4.466 1.00 . A A . 59 ARG HD2 1 1
14 21650 1 1 59 ARG HD3 H 15.580 13.304 -3.073 1.00 . A A . 59 ARG HD3 1 1
14 21651 1 1 59 ARG HE H 15.380 11.624 -5.292 1.00 . A A . 59 ARG HE 1 1
14 21652 1 1 59 ARG HG2 H 13.611 11.913 -3.404 1.00 . A A . 59 ARG HG2 1 1
14 21653 1 1 59 ARG HG3 H 13.198 12.788 -4.884 1.00 . A A . 59 ARG HG3 1 1
14 21654 1 1 59 ARG HH11 H 17.450 14.212 -4.267 1.00 . A A . 59 ARG HH11 1 1
14 21655 1 1 59 ARG HH12 H 18.801 13.593 -5.145 1.00 . A A . 59 ARG HH12 1 1
14 21656 1 1 59 ARG HH21 H 17.119 10.873 -6.391 1.00 . A A . 59 ARG HH21 1 1
14 21657 1 1 59 ARG HH22 H 18.621 11.736 -6.334 1.00 . A A . 59 ARG HH22 1 1
14 21658 1 1 59 ARG N N 10.624 14.652 -2.232 1.00 . A A . 59 ARG N 1 1
14 21659 1 1 59 ARG NE N 15.867 12.393 -4.937 1.00 . A A . 59 ARG NE 1 1
14 21660 1 1 59 ARG NH1 N 17.850 13.521 -4.866 1.00 . A A . 59 ARG NH1 1 1
14 21661 1 1 59 ARG NH2 N 17.667 11.646 -6.062 1.00 . A A . 59 ARG NH2 1 1
14 21662 1 1 59 ARG O O 10.968 11.162 -2.627 1.00 . A A . 59 ARG O 1 1
14 21663 1 1 60 LYS C C 9.823 10.467 0.095 1.00 . A A . 60 LYS C 1 1
14 21664 1 1 60 LYS CA C 11.186 11.194 0.221 1.00 . A A . 60 LYS CA 1 1
14 21665 1 1 60 LYS CB C 11.414 11.627 1.702 1.00 . A A . 60 LYS CB 1 1
14 21666 1 1 60 LYS CD C 13.967 11.228 1.648 1.00 . A A . 60 LYS CD 1 1
14 21667 1 1 60 LYS CE C 15.361 11.759 2.030 1.00 . A A . 60 LYS CE 1 1
14 21668 1 1 60 LYS CG C 12.818 12.204 2.009 1.00 . A A . 60 LYS CG 1 1
14 21669 1 1 60 LYS H H 11.460 13.244 -0.337 1.00 . A A . 60 LYS H 1 1
14 21670 1 1 60 LYS HA H 11.968 10.492 -0.054 1.00 . A A . 60 LYS HA 1 1
14 21671 1 1 60 LYS HB2 H 10.678 12.386 1.955 1.00 . A A . 60 LYS HB2 1 1
14 21672 1 1 60 LYS HB3 H 11.250 10.768 2.350 1.00 . A A . 60 LYS HB3 1 1
14 21673 1 1 60 LYS HD2 H 13.807 10.292 2.171 1.00 . A A . 60 LYS HD2 1 1
14 21674 1 1 60 LYS HD3 H 13.946 11.041 0.580 1.00 . A A . 60 LYS HD3 1 1
14 21675 1 1 60 LYS HE2 H 16.113 11.066 1.670 1.00 . A A . 60 LYS HE2 1 1
14 21676 1 1 60 LYS HE3 H 15.516 12.721 1.560 1.00 . A A . 60 LYS HE3 1 1
14 21677 1 1 60 LYS HG2 H 12.947 13.119 1.442 1.00 . A A . 60 LYS HG2 1 1
14 21678 1 1 60 LYS HG3 H 12.871 12.438 3.070 1.00 . A A . 60 LYS HG3 1 1
14 21679 1 1 60 LYS HZ1 H 14.844 12.606 3.861 1.00 . A A . 60 LYS HZ1 1 1
14 21680 1 1 60 LYS HZ2 H 16.483 12.219 3.723 1.00 . A A . 60 LYS HZ2 1 1
14 21681 1 1 60 LYS HZ3 H 15.345 10.996 3.966 1.00 . A A . 60 LYS HZ3 1 1
14 21682 1 1 60 LYS N N 11.301 12.351 -0.713 1.00 . A A . 60 LYS N 1 1
14 21683 1 1 60 LYS NZ N 15.521 11.906 3.495 1.00 . A A . 60 LYS NZ 1 1
14 21684 1 1 60 LYS O O 9.753 9.264 0.339 1.00 . A A . 60 LYS O 1 1
14 21685 1 1 61 VAL C C 7.502 9.781 -1.877 1.00 . A A . 61 VAL C 1 1
14 21686 1 1 61 VAL CA C 7.427 10.587 -0.567 1.00 . A A . 61 VAL CA 1 1
14 21687 1 1 61 VAL CB C 6.240 11.613 -0.696 1.00 . A A . 61 VAL CB 1 1
14 21688 1 1 61 VAL CG1 C 4.863 10.894 -0.668 1.00 . A A . 61 VAL CG1 1 1
14 21689 1 1 61 VAL CG2 C 6.311 12.718 0.368 1.00 . A A . 61 VAL CG2 1 1
14 21690 1 1 61 VAL H H 8.850 12.169 -0.372 1.00 . A A . 61 VAL H 1 1
14 21691 1 1 61 VAL HA H 7.205 9.908 0.253 1.00 . A A . 61 VAL HA 1 1
14 21692 1 1 61 VAL HB H 6.330 12.099 -1.668 1.00 . A A . 61 VAL HB 1 1
14 21693 1 1 61 VAL HG11 H 4.805 10.182 -1.483 1.00 . A A . 61 VAL HG11 1 1
14 21694 1 1 61 VAL HG12 H 4.063 11.618 -0.776 1.00 . A A . 61 VAL HG12 1 1
14 21695 1 1 61 VAL HG13 H 4.742 10.370 0.272 1.00 . A A . 61 VAL HG13 1 1
14 21696 1 1 61 VAL HG21 H 5.441 13.361 0.296 1.00 . A A . 61 VAL HG21 1 1
14 21697 1 1 61 VAL HG22 H 7.199 13.313 0.213 1.00 . A A . 61 VAL HG22 1 1
14 21698 1 1 61 VAL HG23 H 6.350 12.276 1.350 1.00 . A A . 61 VAL HG23 1 1
14 21699 1 1 61 VAL N N 8.749 11.204 -0.283 1.00 . A A . 61 VAL N 1 1
14 21700 1 1 61 VAL O O 7.051 8.647 -1.925 1.00 . A A . 61 VAL O 1 1
14 21701 1 1 62 GLY C C 9.113 8.414 -4.122 1.00 . A A . 62 GLY C 1 1
14 21702 1 1 62 GLY CA C 8.299 9.717 -4.229 1.00 . A A . 62 GLY CA 1 1
14 21703 1 1 62 GLY H H 8.388 11.320 -2.822 1.00 . A A . 62 GLY H 1 1
14 21704 1 1 62 GLY HA2 H 7.330 9.498 -4.662 1.00 . A A . 62 GLY HA2 1 1
14 21705 1 1 62 GLY HA3 H 8.823 10.398 -4.884 1.00 . A A . 62 GLY HA3 1 1
14 21706 1 1 62 GLY N N 8.091 10.392 -2.929 1.00 . A A . 62 GLY N 1 1
14 21707 1 1 62 GLY O O 8.868 7.450 -4.864 1.00 . A A . 62 GLY O 1 1
14 21708 1 1 63 VAL C C 9.914 6.205 -2.023 1.00 . A A . 63 VAL C 1 1
14 21709 1 1 63 VAL CA C 10.829 7.184 -2.808 1.00 . A A . 63 VAL CA 1 1
14 21710 1 1 63 VAL CB C 12.103 7.525 -1.938 1.00 . A A . 63 VAL CB 1 1
14 21711 1 1 63 VAL CG1 C 12.933 6.254 -1.628 1.00 . A A . 63 VAL CG1 1 1
14 21712 1 1 63 VAL CG2 C 12.979 8.609 -2.617 1.00 . A A . 63 VAL CG2 1 1
14 21713 1 1 63 VAL H H 10.292 9.238 -2.724 1.00 . A A . 63 VAL H 1 1
14 21714 1 1 63 VAL HA H 11.161 6.700 -3.723 1.00 . A A . 63 VAL HA 1 1
14 21715 1 1 63 VAL HB H 11.754 7.932 -0.988 1.00 . A A . 63 VAL HB 1 1
14 21716 1 1 63 VAL HG11 H 12.318 5.536 -1.098 1.00 . A A . 63 VAL HG11 1 1
14 21717 1 1 63 VAL HG12 H 13.783 6.510 -1.008 1.00 . A A . 63 VAL HG12 1 1
14 21718 1 1 63 VAL HG13 H 13.284 5.808 -2.549 1.00 . A A . 63 VAL HG13 1 1
14 21719 1 1 63 VAL HG21 H 13.336 8.250 -3.575 1.00 . A A . 63 VAL HG21 1 1
14 21720 1 1 63 VAL HG22 H 13.825 8.851 -1.989 1.00 . A A . 63 VAL HG22 1 1
14 21721 1 1 63 VAL HG23 H 12.390 9.507 -2.773 1.00 . A A . 63 VAL HG23 1 1
14 21722 1 1 63 VAL N N 10.078 8.398 -3.182 1.00 . A A . 63 VAL N 1 1
14 21723 1 1 63 VAL O O 9.850 5.018 -2.339 1.00 . A A . 63 VAL O 1 1
14 21724 1 1 64 LEU C C 7.177 5.207 -0.798 1.00 . A A . 64 LEU C 1 1
14 21725 1 1 64 LEU CA C 8.343 5.951 -0.078 1.00 . A A . 64 LEU CA 1 1
14 21726 1 1 64 LEU CB C 7.801 6.885 1.066 1.00 . A A . 64 LEU CB 1 1
14 21727 1 1 64 LEU CD1 C 6.645 5.219 2.668 1.00 . A A . 64 LEU CD1 1 1
14 21728 1 1 64 LEU CD2 C 9.113 5.784 2.964 1.00 . A A . 64 LEU CD2 1 1
14 21729 1 1 64 LEU CG C 7.731 6.296 2.516 1.00 . A A . 64 LEU CG 1 1
14 21730 1 1 64 LEU H H 9.202 7.720 -0.914 1.00 . A A . 64 LEU H 1 1
14 21731 1 1 64 LEU HA H 8.996 5.206 0.362 1.00 . A A . 64 LEU HA 1 1
14 21732 1 1 64 LEU HB2 H 8.432 7.765 1.109 1.00 . A A . 64 LEU HB2 1 1
14 21733 1 1 64 LEU HB3 H 6.805 7.221 0.796 1.00 . A A . 64 LEU HB3 1 1
14 21734 1 1 64 LEU HD11 H 6.623 4.858 3.689 1.00 . A A . 64 LEU HD11 1 1
14 21735 1 1 64 LEU HD12 H 6.848 4.392 2.000 1.00 . A A . 64 LEU HD12 1 1
14 21736 1 1 64 LEU HD13 H 5.682 5.646 2.423 1.00 . A A . 64 LEU HD13 1 1
14 21737 1 1 64 LEU HD21 H 9.431 4.968 2.327 1.00 . A A . 64 LEU HD21 1 1
14 21738 1 1 64 LEU HD22 H 9.060 5.439 3.988 1.00 . A A . 64 LEU HD22 1 1
14 21739 1 1 64 LEU HD23 H 9.833 6.588 2.901 1.00 . A A . 64 LEU HD23 1 1
14 21740 1 1 64 LEU HG H 7.461 7.096 3.194 1.00 . A A . 64 LEU HG 1 1
14 21741 1 1 64 LEU N N 9.180 6.744 -1.027 1.00 . A A . 64 LEU N 1 1
14 21742 1 1 64 LEU O O 6.804 4.107 -0.393 1.00 . A A . 64 LEU O 1 1
14 21743 1 1 65 LEU C C 6.078 3.937 -3.405 1.00 . A A . 65 LEU C 1 1
14 21744 1 1 65 LEU CA C 5.551 5.205 -2.690 1.00 . A A . 65 LEU CA 1 1
14 21745 1 1 65 LEU CB C 5.030 6.235 -3.735 1.00 . A A . 65 LEU CB 1 1
14 21746 1 1 65 LEU CD1 C 4.004 8.535 -4.273 1.00 . A A . 65 LEU CD1 1 1
14 21747 1 1 65 LEU CD2 C 3.141 7.174 -2.288 1.00 . A A . 65 LEU CD2 1 1
14 21748 1 1 65 LEU CG C 4.365 7.527 -3.156 1.00 . A A . 65 LEU CG 1 1
14 21749 1 1 65 LEU H H 6.956 6.695 -2.115 1.00 . A A . 65 LEU H 1 1
14 21750 1 1 65 LEU HA H 4.734 4.926 -2.028 1.00 . A A . 65 LEU HA 1 1
14 21751 1 1 65 LEU HB2 H 5.871 6.534 -4.351 1.00 . A A . 65 LEU HB2 1 1
14 21752 1 1 65 LEU HB3 H 4.304 5.740 -4.373 1.00 . A A . 65 LEU HB3 1 1
14 21753 1 1 65 LEU HD11 H 3.560 9.423 -3.837 1.00 . A A . 65 LEU HD11 1 1
14 21754 1 1 65 LEU HD12 H 3.300 8.089 -4.964 1.00 . A A . 65 LEU HD12 1 1
14 21755 1 1 65 LEU HD13 H 4.900 8.817 -4.809 1.00 . A A . 65 LEU HD13 1 1
14 21756 1 1 65 LEU HD21 H 2.399 6.660 -2.888 1.00 . A A . 65 LEU HD21 1 1
14 21757 1 1 65 LEU HD22 H 2.710 8.077 -1.881 1.00 . A A . 65 LEU HD22 1 1
14 21758 1 1 65 LEU HD23 H 3.449 6.531 -1.473 1.00 . A A . 65 LEU HD23 1 1
14 21759 1 1 65 LEU HG H 5.082 8.023 -2.509 1.00 . A A . 65 LEU HG 1 1
14 21760 1 1 65 LEU N N 6.624 5.816 -1.864 1.00 . A A . 65 LEU N 1 1
14 21761 1 1 65 LEU O O 5.400 2.907 -3.456 1.00 . A A . 65 LEU O 1 1
14 21762 1 1 66 ASP C C 8.368 1.816 -3.480 1.00 . A A . 66 ASP C 1 1
14 21763 1 1 66 ASP CA C 8.067 2.921 -4.533 1.00 . A A . 66 ASP CA 1 1
14 21764 1 1 66 ASP CB C 9.373 3.459 -5.189 1.00 . A A . 66 ASP CB 1 1
14 21765 1 1 66 ASP CG C 10.368 2.363 -5.621 1.00 . A A . 66 ASP CG 1 1
14 21766 1 1 66 ASP H H 7.742 4.931 -3.915 1.00 . A A . 66 ASP H 1 1
14 21767 1 1 66 ASP HA H 7.440 2.493 -5.309 1.00 . A A . 66 ASP HA 1 1
14 21768 1 1 66 ASP HB2 H 9.110 4.034 -6.072 1.00 . A A . 66 ASP HB2 1 1
14 21769 1 1 66 ASP HB3 H 9.867 4.125 -4.487 1.00 . A A . 66 ASP HB3 1 1
14 21770 1 1 66 ASP N N 7.315 4.049 -3.931 1.00 . A A . 66 ASP N 1 1
14 21771 1 1 66 ASP O O 8.217 0.633 -3.763 1.00 . A A . 66 ASP O 1 1
14 21772 1 1 66 ASP OD1 O 11.514 2.341 -5.116 1.00 . A A . 66 ASP OD1 1 1
14 21773 1 1 66 ASP OD2 O 10.008 1.509 -6.456 1.00 . A A . 66 ASP OD2 1 1
14 21774 1 1 67 ILE C C 7.750 0.514 -0.736 1.00 . A A . 67 ILE C 1 1
14 21775 1 1 67 ILE CA C 9.033 1.314 -1.130 1.00 . A A . 67 ILE CA 1 1
14 21776 1 1 67 ILE CB C 9.593 2.128 0.101 1.00 . A A . 67 ILE CB 1 1
14 21777 1 1 67 ILE CD1 C 11.478 3.793 0.764 1.00 . A A . 67 ILE CD1 1 1
14 21778 1 1 67 ILE CG1 C 10.942 2.825 -0.277 1.00 . A A . 67 ILE CG1 1 1
14 21779 1 1 67 ILE CG2 C 9.760 1.251 1.367 1.00 . A A . 67 ILE CG2 1 1
14 21780 1 1 67 ILE H H 8.885 3.197 -2.124 1.00 . A A . 67 ILE H 1 1
14 21781 1 1 67 ILE HA H 9.797 0.608 -1.449 1.00 . A A . 67 ILE HA 1 1
14 21782 1 1 67 ILE HB H 8.864 2.899 0.335 1.00 . A A . 67 ILE HB 1 1
14 21783 1 1 67 ILE HD11 H 11.631 3.275 1.700 1.00 . A A . 67 ILE HD11 1 1
14 21784 1 1 67 ILE HD12 H 10.774 4.601 0.910 1.00 . A A . 67 ILE HD12 1 1
14 21785 1 1 67 ILE HD13 H 12.420 4.198 0.424 1.00 . A A . 67 ILE HD13 1 1
14 21786 1 1 67 ILE HG12 H 11.703 2.073 -0.437 1.00 . A A . 67 ILE HG12 1 1
14 21787 1 1 67 ILE HG13 H 10.809 3.382 -1.196 1.00 . A A . 67 ILE HG13 1 1
14 21788 1 1 67 ILE HG21 H 8.802 0.833 1.653 1.00 . A A . 67 ILE HG21 1 1
14 21789 1 1 67 ILE HG22 H 10.137 1.854 2.184 1.00 . A A . 67 ILE HG22 1 1
14 21790 1 1 67 ILE HG23 H 10.456 0.447 1.169 1.00 . A A . 67 ILE HG23 1 1
14 21791 1 1 67 ILE N N 8.766 2.233 -2.267 1.00 . A A . 67 ILE N 1 1
14 21792 1 1 67 ILE O O 7.803 -0.705 -0.504 1.00 . A A . 67 ILE O 1 1
14 21793 1 1 68 LEU C C 4.757 -0.216 -1.640 1.00 . A A . 68 LEU C 1 1
14 21794 1 1 68 LEU CA C 5.284 0.581 -0.419 1.00 . A A . 68 LEU CA 1 1
14 21795 1 1 68 LEU CB C 4.245 1.643 0.020 1.00 . A A . 68 LEU CB 1 1
14 21796 1 1 68 LEU CD1 C 3.444 3.422 1.671 1.00 . A A . 68 LEU CD1 1 1
14 21797 1 1 68 LEU CD2 C 4.814 1.441 2.518 1.00 . A A . 68 LEU CD2 1 1
14 21798 1 1 68 LEU CG C 4.560 2.411 1.340 1.00 . A A . 68 LEU CG 1 1
14 21799 1 1 68 LEU H H 6.625 2.170 -0.872 1.00 . A A . 68 LEU H 1 1
14 21800 1 1 68 LEU HA H 5.426 -0.116 0.400 1.00 . A A . 68 LEU HA 1 1
14 21801 1 1 68 LEU HB2 H 4.153 2.370 -0.780 1.00 . A A . 68 LEU HB2 1 1
14 21802 1 1 68 LEU HB3 H 3.281 1.151 0.138 1.00 . A A . 68 LEU HB3 1 1
14 21803 1 1 68 LEU HD11 H 2.504 2.904 1.817 1.00 . A A . 68 LEU HD11 1 1
14 21804 1 1 68 LEU HD12 H 3.340 4.123 0.853 1.00 . A A . 68 LEU HD12 1 1
14 21805 1 1 68 LEU HD13 H 3.697 3.969 2.571 1.00 . A A . 68 LEU HD13 1 1
14 21806 1 1 68 LEU HD21 H 5.658 0.801 2.285 1.00 . A A . 68 LEU HD21 1 1
14 21807 1 1 68 LEU HD22 H 3.940 0.827 2.692 1.00 . A A . 68 LEU HD22 1 1
14 21808 1 1 68 LEU HD23 H 5.040 2.005 3.414 1.00 . A A . 68 LEU HD23 1 1
14 21809 1 1 68 LEU HG H 5.469 2.984 1.194 1.00 . A A . 68 LEU HG 1 1
14 21810 1 1 68 LEU N N 6.597 1.209 -0.700 1.00 . A A . 68 LEU N 1 1
14 21811 1 1 68 LEU O O 3.939 -1.118 -1.476 1.00 . A A . 68 LEU O 1 1
14 21812 1 1 69 GLN C C 5.658 -1.956 -4.164 1.00 . A A . 69 GLN C 1 1
14 21813 1 1 69 GLN CA C 4.903 -0.597 -4.100 1.00 . A A . 69 GLN CA 1 1
14 21814 1 1 69 GLN CB C 5.254 0.271 -5.340 1.00 . A A . 69 GLN CB 1 1
14 21815 1 1 69 GLN CD C 5.295 0.486 -7.890 1.00 . A A . 69 GLN CD 1 1
14 21816 1 1 69 GLN CG C 4.883 -0.362 -6.692 1.00 . A A . 69 GLN CG 1 1
14 21817 1 1 69 GLN H H 5.768 0.956 -2.918 1.00 . A A . 69 GLN H 1 1
14 21818 1 1 69 GLN HA H 3.836 -0.795 -4.104 1.00 . A A . 69 GLN HA 1 1
14 21819 1 1 69 GLN HB2 H 4.733 1.223 -5.256 1.00 . A A . 69 GLN HB2 1 1
14 21820 1 1 69 GLN HB3 H 6.323 0.469 -5.335 1.00 . A A . 69 GLN HB3 1 1
14 21821 1 1 69 GLN HE21 H 3.586 1.463 -7.844 1.00 . A A . 69 GLN HE21 1 1
14 21822 1 1 69 GLN HE22 H 4.682 1.926 -9.085 1.00 . A A . 69 GLN HE22 1 1
14 21823 1 1 69 GLN HG2 H 5.372 -1.327 -6.770 1.00 . A A . 69 GLN HG2 1 1
14 21824 1 1 69 GLN HG3 H 3.810 -0.513 -6.726 1.00 . A A . 69 GLN HG3 1 1
14 21825 1 1 69 GLN N N 5.218 0.146 -2.852 1.00 . A A . 69 GLN N 1 1
14 21826 1 1 69 GLN NE2 N 4.435 1.384 -8.314 1.00 . A A . 69 GLN NE2 1 1
14 21827 1 1 69 GLN O O 5.131 -2.954 -4.678 1.00 . A A . 69 GLN O 1 1
14 21828 1 1 69 GLN OE1 O 6.390 0.348 -8.425 1.00 . A A . 69 GLN OE1 1 1
14 21829 1 1 70 ARG C C 7.110 -4.266 -2.584 1.00 . A A . 70 ARG C 1 1
14 21830 1 1 70 ARG CA C 7.720 -3.221 -3.550 1.00 . A A . 70 ARG CA 1 1
14 21831 1 1 70 ARG CB C 9.178 -2.877 -3.152 1.00 . A A . 70 ARG CB 1 1
14 21832 1 1 70 ARG CD C 11.324 -1.591 -3.767 1.00 . A A . 70 ARG CD 1 1
14 21833 1 1 70 ARG CG C 9.902 -1.988 -4.189 1.00 . A A . 70 ARG CG 1 1
14 21834 1 1 70 ARG CZ C 13.181 -0.649 -5.129 1.00 . A A . 70 ARG CZ 1 1
14 21835 1 1 70 ARG H H 7.259 -1.155 -3.245 1.00 . A A . 70 ARG H 1 1
14 21836 1 1 70 ARG HA H 7.733 -3.655 -4.546 1.00 . A A . 70 ARG HA 1 1
14 21837 1 1 70 ARG HB2 H 9.166 -2.357 -2.198 1.00 . A A . 70 ARG HB2 1 1
14 21838 1 1 70 ARG HB3 H 9.744 -3.798 -3.039 1.00 . A A . 70 ARG HB3 1 1
14 21839 1 1 70 ARG HD2 H 11.283 -1.116 -2.792 1.00 . A A . 70 ARG HD2 1 1
14 21840 1 1 70 ARG HD3 H 11.936 -2.486 -3.705 1.00 . A A . 70 ARG HD3 1 1
14 21841 1 1 70 ARG HE H 11.348 0.063 -5.075 1.00 . A A . 70 ARG HE 1 1
14 21842 1 1 70 ARG HG2 H 9.959 -2.526 -5.129 1.00 . A A . 70 ARG HG2 1 1
14 21843 1 1 70 ARG HG3 H 9.319 -1.086 -4.342 1.00 . A A . 70 ARG HG3 1 1
14 21844 1 1 70 ARG HH11 H 13.693 -2.310 -4.146 1.00 . A A . 70 ARG HH11 1 1
14 21845 1 1 70 ARG HH12 H 14.951 -1.562 -5.066 1.00 . A A . 70 ARG HH12 1 1
14 21846 1 1 70 ARG HH21 H 12.970 1.002 -6.220 1.00 . A A . 70 ARG HH21 1 1
14 21847 1 1 70 ARG HH22 H 14.548 0.287 -6.226 1.00 . A A . 70 ARG HH22 1 1
14 21848 1 1 70 ARG N N 6.892 -1.986 -3.616 1.00 . A A . 70 ARG N 1 1
14 21849 1 1 70 ARG NE N 11.929 -0.644 -4.727 1.00 . A A . 70 ARG NE 1 1
14 21850 1 1 70 ARG NH1 N 14.005 -1.581 -4.750 1.00 . A A . 70 ARG NH1 1 1
14 21851 1 1 70 ARG NH2 N 13.600 0.284 -5.920 1.00 . A A . 70 ARG NH2 1 1
14 21852 1 1 70 ARG O O 7.275 -5.474 -2.778 1.00 . A A . 70 ARG O 1 1
14 21853 1 1 71 THR C C 4.047 -4.496 -1.080 1.00 . A A . 71 THR C 1 1
14 21854 1 1 71 THR CA C 5.548 -4.628 -0.676 1.00 . A A . 71 THR CA 1 1
14 21855 1 1 71 THR CB C 5.745 -4.251 0.840 1.00 . A A . 71 THR CB 1 1
14 21856 1 1 71 THR CG2 C 5.306 -2.813 1.153 1.00 . A A . 71 THR CG2 1 1
14 21857 1 1 71 THR H H 6.447 -2.820 -1.371 1.00 . A A . 71 THR H 1 1
14 21858 1 1 71 THR HA H 5.843 -5.668 -0.808 1.00 . A A . 71 THR HA 1 1
14 21859 1 1 71 THR HB H 6.800 -4.340 1.074 1.00 . A A . 71 THR HB 1 1
14 21860 1 1 71 THR HG1 H 4.577 -5.822 1.165 1.00 . A A . 71 THR HG1 1 1
14 21861 1 1 71 THR HG21 H 5.471 -2.603 2.203 1.00 . A A . 71 THR HG21 1 1
14 21862 1 1 71 THR HG22 H 4.256 -2.696 0.928 1.00 . A A . 71 THR HG22 1 1
14 21863 1 1 71 THR HG23 H 5.881 -2.116 0.556 1.00 . A A . 71 THR HG23 1 1
14 21864 1 1 71 THR N N 6.400 -3.781 -1.553 1.00 . A A . 71 THR N 1 1
14 21865 1 1 71 THR O O 3.169 -4.910 -0.330 1.00 . A A . 71 THR O 1 1
14 21866 1 1 71 THR OG1 O 5.022 -5.156 1.698 1.00 . A A . 71 THR OG1 1 1
14 21867 1 1 72 GLY C C 1.247 -4.366 -2.486 1.00 . A A . 72 GLY C 1 1
14 21868 1 1 72 GLY CA C 2.488 -3.539 -2.831 1.00 . A A . 72 GLY CA 1 1
14 21869 1 1 72 GLY H H 4.561 -3.983 -2.958 1.00 . A A . 72 GLY H 1 1
14 21870 1 1 72 GLY HA2 H 2.341 -2.537 -2.449 1.00 . A A . 72 GLY HA2 1 1
14 21871 1 1 72 GLY HA3 H 2.557 -3.470 -3.909 1.00 . A A . 72 GLY HA3 1 1
14 21872 1 1 72 GLY N N 3.803 -4.017 -2.332 1.00 . A A . 72 GLY N 1 1
14 21873 1 1 72 GLY O O 0.170 -3.801 -2.335 1.00 . A A . 72 GLY O 1 1
14 21874 1 1 73 HIS C C -0.333 -6.198 -0.614 1.00 . A A . 73 HIS C 1 1
14 21875 1 1 73 HIS CA C 0.258 -6.582 -1.994 1.00 . A A . 73 HIS CA 1 1
14 21876 1 1 73 HIS CB C 0.715 -8.060 -2.022 1.00 . A A . 73 HIS CB 1 1
14 21877 1 1 73 HIS CD2 C 0.575 -9.046 -4.424 1.00 . A A . 73 HIS CD2 1 1
14 21878 1 1 73 HIS CE1 C 2.657 -8.758 -5.017 1.00 . A A . 73 HIS CE1 1 1
14 21879 1 1 73 HIS CG C 1.218 -8.487 -3.374 1.00 . A A . 73 HIS CG 1 1
14 21880 1 1 73 HIS H H 2.271 -6.086 -2.532 1.00 . A A . 73 HIS H 1 1
14 21881 1 1 73 HIS HA H -0.516 -6.434 -2.747 1.00 . A A . 73 HIS HA 1 1
14 21882 1 1 73 HIS HB2 H 1.517 -8.207 -1.305 1.00 . A A . 73 HIS HB2 1 1
14 21883 1 1 73 HIS HB3 H -0.117 -8.700 -1.753 1.00 . A A . 73 HIS HB3 1 1
14 21884 1 1 73 HIS HD1 H 3.247 -7.937 -3.250 1.00 . A A . 73 HIS HD1 1 1
14 21885 1 1 73 HIS HD2 H -0.477 -9.301 -4.467 1.00 . A A . 73 HIS HD2 1 1
14 21886 1 1 73 HIS HE1 H 3.570 -8.753 -5.594 1.00 . A A . 73 HIS HE1 1 1
14 21887 1 1 73 HIS HE2 H 1.264 -9.362 -6.369 1.00 . A A . 73 HIS HE2 1 1
14 21888 1 1 73 HIS N N 1.389 -5.692 -2.367 1.00 . A A . 73 HIS N 1 1
14 21889 1 1 73 HIS ND1 N 2.524 -8.328 -3.782 1.00 . A A . 73 HIS ND1 1 1
14 21890 1 1 73 HIS NE2 N 1.490 -9.202 -5.430 1.00 . A A . 73 HIS NE2 1 1
14 21891 1 1 73 HIS O O -1.557 -6.149 -0.437 1.00 . A A . 73 HIS O 1 1
14 21892 1 1 74 LYS C C 0.156 -3.745 1.494 1.00 . A A . 74 LYS C 1 1
14 21893 1 1 74 LYS CA C 0.191 -5.292 1.634 1.00 . A A . 74 LYS CA 1 1
14 21894 1 1 74 LYS CB C 1.194 -5.685 2.748 1.00 . A A . 74 LYS CB 1 1
14 21895 1 1 74 LYS CD C 2.143 -7.466 4.328 1.00 . A A . 74 LYS CD 1 1
14 21896 1 1 74 LYS CE C 1.637 -6.762 5.602 1.00 . A A . 74 LYS CE 1 1
14 21897 1 1 74 LYS CG C 1.243 -7.184 3.100 1.00 . A A . 74 LYS CG 1 1
14 21898 1 1 74 LYS H H 1.492 -6.157 0.194 1.00 . A A . 74 LYS H 1 1
14 21899 1 1 74 LYS HA H -0.798 -5.644 1.919 1.00 . A A . 74 LYS HA 1 1
14 21900 1 1 74 LYS HB2 H 2.189 -5.383 2.437 1.00 . A A . 74 LYS HB2 1 1
14 21901 1 1 74 LYS HB3 H 0.936 -5.136 3.651 1.00 . A A . 74 LYS HB3 1 1
14 21902 1 1 74 LYS HD2 H 2.170 -8.536 4.508 1.00 . A A . 74 LYS HD2 1 1
14 21903 1 1 74 LYS HD3 H 3.148 -7.121 4.112 1.00 . A A . 74 LYS HD3 1 1
14 21904 1 1 74 LYS HE2 H 1.586 -5.697 5.423 1.00 . A A . 74 LYS HE2 1 1
14 21905 1 1 74 LYS HE3 H 0.648 -7.130 5.844 1.00 . A A . 74 LYS HE3 1 1
14 21906 1 1 74 LYS HG2 H 0.239 -7.533 3.313 1.00 . A A . 74 LYS HG2 1 1
14 21907 1 1 74 LYS HG3 H 1.633 -7.730 2.247 1.00 . A A . 74 LYS HG3 1 1
14 21908 1 1 74 LYS HZ1 H 3.491 -6.668 6.552 1.00 . A A . 74 LYS HZ1 1 1
14 21909 1 1 74 LYS HZ2 H 2.558 -8.008 6.994 1.00 . A A . 74 LYS HZ2 1 1
14 21910 1 1 74 LYS HZ3 H 2.170 -6.475 7.593 1.00 . A A . 74 LYS HZ3 1 1
14 21911 1 1 74 LYS N N 0.556 -5.927 0.351 1.00 . A A . 74 LYS N 1 1
14 21912 1 1 74 LYS NZ N 2.526 -6.995 6.764 1.00 . A A . 74 LYS NZ 1 1
14 21913 1 1 74 LYS O O -0.862 -3.116 1.752 1.00 . A A . 74 LYS O 1 1
14 21914 1 1 75 GLY C C 0.549 -0.838 0.342 1.00 . A A . 75 GLY C 1 1
14 21915 1 1 75 GLY CA C 1.577 -1.732 1.049 1.00 . A A . 75 GLY CA 1 1
14 21916 1 1 75 GLY H H 1.981 -3.774 0.698 1.00 . A A . 75 GLY H 1 1
14 21917 1 1 75 GLY HA2 H 1.661 -1.411 2.077 1.00 . A A . 75 GLY HA2 1 1
14 21918 1 1 75 GLY HA3 H 2.541 -1.584 0.574 1.00 . A A . 75 GLY HA3 1 1
14 21919 1 1 75 GLY N N 1.297 -3.181 1.045 1.00 . A A . 75 GLY N 1 1
14 21920 1 1 75 GLY O O 0.331 0.299 0.771 1.00 . A A . 75 GLY O 1 1
14 21921 1 1 76 TYR C C -2.400 -0.454 -0.607 1.00 . A A . 76 TYR C 1 1
14 21922 1 1 76 TYR CA C -1.132 -0.594 -1.475 1.00 . A A . 76 TYR CA 1 1
14 21923 1 1 76 TYR CB C -1.486 -1.288 -2.821 1.00 . A A . 76 TYR CB 1 1
14 21924 1 1 76 TYR CD1 C -3.761 -1.019 -3.974 1.00 . A A . 76 TYR CD1 1 1
14 21925 1 1 76 TYR CD2 C -2.182 0.766 -4.157 1.00 . A A . 76 TYR CD2 1 1
14 21926 1 1 76 TYR CE1 C -4.667 -0.288 -4.715 1.00 . A A . 76 TYR CE1 1 1
14 21927 1 1 76 TYR CE2 C -3.084 1.491 -4.899 1.00 . A A . 76 TYR CE2 1 1
14 21928 1 1 76 TYR CG C -2.492 -0.507 -3.676 1.00 . A A . 76 TYR CG 1 1
14 21929 1 1 76 TYR CZ C -4.323 0.967 -5.173 1.00 . A A . 76 TYR CZ 1 1
14 21930 1 1 76 TYR H H 0.179 -2.229 -1.059 1.00 . A A . 76 TYR H 1 1
14 21931 1 1 76 TYR HA H -0.743 0.400 -1.689 1.00 . A A . 76 TYR HA 1 1
14 21932 1 1 76 TYR HB2 H -0.581 -1.423 -3.403 1.00 . A A . 76 TYR HB2 1 1
14 21933 1 1 76 TYR HB3 H -1.904 -2.270 -2.612 1.00 . A A . 76 TYR HB3 1 1
14 21934 1 1 76 TYR HD1 H -4.031 -2.005 -3.617 1.00 . A A . 76 TYR HD1 1 1
14 21935 1 1 76 TYR HD2 H -1.207 1.184 -3.947 1.00 . A A . 76 TYR HD2 1 1
14 21936 1 1 76 TYR HE1 H -5.644 -0.704 -4.935 1.00 . A A . 76 TYR HE1 1 1
14 21937 1 1 76 TYR HE2 H -2.816 2.477 -5.259 1.00 . A A . 76 TYR HE2 1 1
14 21938 1 1 76 TYR HH H -6.089 1.677 -5.473 1.00 . A A . 76 TYR HH 1 1
14 21939 1 1 76 TYR N N -0.076 -1.339 -0.743 1.00 . A A . 76 TYR N 1 1
14 21940 1 1 76 TYR O O -2.842 0.664 -0.316 1.00 . A A . 76 TYR O 1 1
14 21941 1 1 76 TYR OH O -5.231 1.704 -5.906 1.00 . A A . 76 TYR OH 1 1
14 21942 1 1 77 VAL C C -3.940 -0.919 1.997 1.00 . A A . 77 VAL C 1 1
14 21943 1 1 77 VAL CA C -4.159 -1.688 0.669 1.00 . A A . 77 VAL CA 1 1
14 21944 1 1 77 VAL CB C -4.546 -3.191 0.961 1.00 . A A . 77 VAL CB 1 1
14 21945 1 1 77 VAL CG1 C -5.841 -3.301 1.806 1.00 . A A . 77 VAL CG1 1 1
14 21946 1 1 77 VAL CG2 C -4.672 -3.994 -0.364 1.00 . A A . 77 VAL CG2 1 1
14 21947 1 1 77 VAL H H -2.518 -2.450 -0.453 1.00 . A A . 77 VAL H 1 1
14 21948 1 1 77 VAL HA H -4.977 -1.224 0.124 1.00 . A A . 77 VAL HA 1 1
14 21949 1 1 77 VAL HB H -3.737 -3.634 1.538 1.00 . A A . 77 VAL HB 1 1
14 21950 1 1 77 VAL HG11 H -5.711 -2.781 2.748 1.00 . A A . 77 VAL HG11 1 1
14 21951 1 1 77 VAL HG12 H -6.064 -4.342 2.006 1.00 . A A . 77 VAL HG12 1 1
14 21952 1 1 77 VAL HG13 H -6.670 -2.857 1.267 1.00 . A A . 77 VAL HG13 1 1
14 21953 1 1 77 VAL HG21 H -3.738 -3.944 -0.913 1.00 . A A . 77 VAL HG21 1 1
14 21954 1 1 77 VAL HG22 H -5.464 -3.578 -0.973 1.00 . A A . 77 VAL HG22 1 1
14 21955 1 1 77 VAL HG23 H -4.900 -5.031 -0.145 1.00 . A A . 77 VAL HG23 1 1
14 21956 1 1 77 VAL N N -2.950 -1.612 -0.188 1.00 . A A . 77 VAL N 1 1
14 21957 1 1 77 VAL O O -4.811 -0.180 2.447 1.00 . A A . 77 VAL O 1 1
14 21958 1 1 78 ALA C C -2.231 1.148 3.628 1.00 . A A . 78 ALA C 1 1
14 21959 1 1 78 ALA CA C -2.297 -0.384 3.795 1.00 . A A . 78 ALA CA 1 1
14 21960 1 1 78 ALA CB C -0.928 -0.914 4.239 1.00 . A A . 78 ALA CB 1 1
14 21961 1 1 78 ALA H H -2.090 -1.636 2.102 1.00 . A A . 78 ALA H 1 1
14 21962 1 1 78 ALA HA H -3.018 -0.628 4.572 1.00 . A A . 78 ALA HA 1 1
14 21963 1 1 78 ALA HB1 H -0.643 -0.461 5.181 1.00 . A A . 78 ALA HB1 1 1
14 21964 1 1 78 ALA HB2 H -0.181 -0.681 3.489 1.00 . A A . 78 ALA HB2 1 1
14 21965 1 1 78 ALA HB3 H -0.978 -1.990 4.365 1.00 . A A . 78 ALA HB3 1 1
14 21966 1 1 78 ALA N N -2.725 -1.058 2.553 1.00 . A A . 78 ALA N 1 1
14 21967 1 1 78 ALA O O -2.687 1.884 4.500 1.00 . A A . 78 ALA O 1 1
14 21968 1 1 79 PHE C C -2.929 3.694 1.943 1.00 . A A . 79 PHE C 1 1
14 21969 1 1 79 PHE CA C -1.537 3.062 2.187 1.00 . A A . 79 PHE CA 1 1
14 21970 1 1 79 PHE CB C -0.622 3.281 0.952 1.00 . A A . 79 PHE CB 1 1
14 21971 1 1 79 PHE CD1 C -0.625 5.396 -0.486 1.00 . A A . 79 PHE CD1 1 1
14 21972 1 1 79 PHE CD2 C 0.453 5.462 1.649 1.00 . A A . 79 PHE CD2 1 1
14 21973 1 1 79 PHE CE1 C -0.289 6.724 -0.694 1.00 . A A . 79 PHE CE1 1 1
14 21974 1 1 79 PHE CE2 C 0.789 6.781 1.443 1.00 . A A . 79 PHE CE2 1 1
14 21975 1 1 79 PHE CG C -0.257 4.742 0.692 1.00 . A A . 79 PHE CG 1 1
14 21976 1 1 79 PHE CZ C 0.419 7.417 0.273 1.00 . A A . 79 PHE CZ 1 1
14 21977 1 1 79 PHE H H -1.290 0.964 1.855 1.00 . A A . 79 PHE H 1 1
14 21978 1 1 79 PHE HA H -1.080 3.544 3.052 1.00 . A A . 79 PHE HA 1 1
14 21979 1 1 79 PHE HB2 H 0.304 2.736 1.102 1.00 . A A . 79 PHE HB2 1 1
14 21980 1 1 79 PHE HB3 H -1.115 2.886 0.072 1.00 . A A . 79 PHE HB3 1 1
14 21981 1 1 79 PHE HD1 H -1.178 4.857 -1.246 1.00 . A A . 79 PHE HD1 1 1
14 21982 1 1 79 PHE HD2 H 0.750 4.973 2.569 1.00 . A A . 79 PHE HD2 1 1
14 21983 1 1 79 PHE HE1 H -0.579 7.221 -1.611 1.00 . A A . 79 PHE HE1 1 1
14 21984 1 1 79 PHE HE2 H 1.342 7.315 2.206 1.00 . A A . 79 PHE HE2 1 1
14 21985 1 1 79 PHE HZ H 0.681 8.457 0.114 1.00 . A A . 79 PHE HZ 1 1
14 21986 1 1 79 PHE N N -1.654 1.613 2.498 1.00 . A A . 79 PHE N 1 1
14 21987 1 1 79 PHE O O -3.177 4.852 2.309 1.00 . A A . 79 PHE O 1 1
14 21988 1 1 80 LEU C C -6.000 3.457 2.436 1.00 . A A . 80 LEU C 1 1
14 21989 1 1 80 LEU CA C -5.228 3.320 1.105 1.00 . A A . 80 LEU CA 1 1
14 21990 1 1 80 LEU CB C -5.952 2.339 0.152 1.00 . A A . 80 LEU CB 1 1
14 21991 1 1 80 LEU CD1 C -6.363 1.423 -2.182 1.00 . A A . 80 LEU CD1 1 1
14 21992 1 1 80 LEU CD2 C -5.341 3.742 -1.924 1.00 . A A . 80 LEU CD2 1 1
14 21993 1 1 80 LEU CG C -5.453 2.317 -1.327 1.00 . A A . 80 LEU CG 1 1
14 21994 1 1 80 LEU H H -3.543 2.023 1.015 1.00 . A A . 80 LEU H 1 1
14 21995 1 1 80 LEU HA H -5.198 4.298 0.630 1.00 . A A . 80 LEU HA 1 1
14 21996 1 1 80 LEU HB2 H -5.850 1.336 0.560 1.00 . A A . 80 LEU HB2 1 1
14 21997 1 1 80 LEU HB3 H -7.009 2.589 0.145 1.00 . A A . 80 LEU HB3 1 1
14 21998 1 1 80 LEU HD11 H -6.336 0.412 -1.798 1.00 . A A . 80 LEU HD11 1 1
14 21999 1 1 80 LEU HD12 H -6.017 1.420 -3.207 1.00 . A A . 80 LEU HD12 1 1
14 22000 1 1 80 LEU HD13 H -7.381 1.791 -2.150 1.00 . A A . 80 LEU HD13 1 1
14 22001 1 1 80 LEU HD21 H -5.001 3.681 -2.949 1.00 . A A . 80 LEU HD21 1 1
14 22002 1 1 80 LEU HD22 H -4.627 4.318 -1.352 1.00 . A A . 80 LEU HD22 1 1
14 22003 1 1 80 LEU HD23 H -6.306 4.235 -1.893 1.00 . A A . 80 LEU HD23 1 1
14 22004 1 1 80 LEU HG H -4.462 1.876 -1.353 1.00 . A A . 80 LEU HG 1 1
14 22005 1 1 80 LEU N N -3.830 2.909 1.329 1.00 . A A . 80 LEU N 1 1
14 22006 1 1 80 LEU O O -6.623 4.483 2.680 1.00 . A A . 80 LEU O 1 1
14 22007 1 1 81 GLU C C -5.863 3.506 5.553 1.00 . A A . 81 GLU C 1 1
14 22008 1 1 81 GLU CA C -6.527 2.435 4.650 1.00 . A A . 81 GLU CA 1 1
14 22009 1 1 81 GLU CB C -6.406 1.039 5.306 1.00 . A A . 81 GLU CB 1 1
14 22010 1 1 81 GLU CD C -6.909 -1.468 5.170 1.00 . A A . 81 GLU CD 1 1
14 22011 1 1 81 GLU CG C -7.179 -0.075 4.579 1.00 . A A . 81 GLU CG 1 1
14 22012 1 1 81 GLU H H -5.457 1.614 3.004 1.00 . A A . 81 GLU H 1 1
14 22013 1 1 81 GLU HA H -7.582 2.682 4.543 1.00 . A A . 81 GLU HA 1 1
14 22014 1 1 81 GLU HB2 H -5.356 0.758 5.332 1.00 . A A . 81 GLU HB2 1 1
14 22015 1 1 81 GLU HB3 H -6.773 1.094 6.326 1.00 . A A . 81 GLU HB3 1 1
14 22016 1 1 81 GLU HG2 H -8.242 0.141 4.635 1.00 . A A . 81 GLU HG2 1 1
14 22017 1 1 81 GLU HG3 H -6.881 -0.081 3.535 1.00 . A A . 81 GLU HG3 1 1
14 22018 1 1 81 GLU N N -5.926 2.419 3.291 1.00 . A A . 81 GLU N 1 1
14 22019 1 1 81 GLU O O -6.487 4.019 6.481 1.00 . A A . 81 GLU O 1 1
14 22020 1 1 81 GLU OE1 O -5.769 -1.956 5.028 1.00 . A A . 81 GLU OE1 1 1
14 22021 1 1 81 GLU OE2 O -7.823 -2.073 5.781 1.00 . A A . 81 GLU OE2 1 1
14 22022 1 1 82 SER C C -4.488 6.283 5.622 1.00 . A A . 82 SER C 1 1
14 22023 1 1 82 SER CA C -3.850 4.918 5.934 1.00 . A A . 82 SER CA 1 1
14 22024 1 1 82 SER CB C -2.369 4.910 5.491 1.00 . A A . 82 SER CB 1 1
14 22025 1 1 82 SER H H -4.131 3.311 4.563 1.00 . A A . 82 SER H 1 1
14 22026 1 1 82 SER HA H -3.898 4.737 7.004 1.00 . A A . 82 SER HA 1 1
14 22027 1 1 82 SER HB2 H -1.956 3.922 5.649 1.00 . A A . 82 SER HB2 1 1
14 22028 1 1 82 SER HB3 H -2.301 5.157 4.438 1.00 . A A . 82 SER HB3 1 1
14 22029 1 1 82 SER HG H -0.675 5.581 6.184 1.00 . A A . 82 SER HG 1 1
14 22030 1 1 82 SER N N -4.591 3.829 5.257 1.00 . A A . 82 SER N 1 1
14 22031 1 1 82 SER O O -4.890 7.017 6.525 1.00 . A A . 82 SER O 1 1
14 22032 1 1 82 SER OG O -1.601 5.835 6.221 1.00 . A A . 82 SER OG 1 1
14 22033 1 1 83 LEU C C -6.791 7.836 4.135 1.00 . A A . 83 LEU C 1 1
14 22034 1 1 83 LEU CA C -5.270 7.837 3.852 1.00 . A A . 83 LEU CA 1 1
14 22035 1 1 83 LEU CB C -4.993 8.057 2.342 1.00 . A A . 83 LEU CB 1 1
14 22036 1 1 83 LEU CD1 C -3.335 8.441 0.426 1.00 . A A . 83 LEU CD1 1 1
14 22037 1 1 83 LEU CD2 C -2.663 9.037 2.824 1.00 . A A . 83 LEU CD2 1 1
14 22038 1 1 83 LEU CG C -3.488 8.090 1.921 1.00 . A A . 83 LEU CG 1 1
14 22039 1 1 83 LEU H H -4.274 5.960 3.650 1.00 . A A . 83 LEU H 1 1
14 22040 1 1 83 LEU HA H -4.824 8.660 4.404 1.00 . A A . 83 LEU HA 1 1
14 22041 1 1 83 LEU HB2 H -5.482 7.259 1.789 1.00 . A A . 83 LEU HB2 1 1
14 22042 1 1 83 LEU HB3 H -5.447 8.998 2.045 1.00 . A A . 83 LEU HB3 1 1
14 22043 1 1 83 LEU HD11 H -3.833 7.695 -0.174 1.00 . A A . 83 LEU HD11 1 1
14 22044 1 1 83 LEU HD12 H -2.281 8.462 0.162 1.00 . A A . 83 LEU HD12 1 1
14 22045 1 1 83 LEU HD13 H -3.767 9.414 0.229 1.00 . A A . 83 LEU HD13 1 1
14 22046 1 1 83 LEU HD21 H -3.054 10.045 2.761 1.00 . A A . 83 LEU HD21 1 1
14 22047 1 1 83 LEU HD22 H -1.630 9.034 2.505 1.00 . A A . 83 LEU HD22 1 1
14 22048 1 1 83 LEU HD23 H -2.712 8.696 3.851 1.00 . A A . 83 LEU HD23 1 1
14 22049 1 1 83 LEU HG H -3.078 7.092 2.048 1.00 . A A . 83 LEU HG 1 1
14 22050 1 1 83 LEU N N -4.623 6.589 4.319 1.00 . A A . 83 LEU N 1 1
14 22051 1 1 83 LEU O O -7.398 8.885 4.230 1.00 . A A . 83 LEU O 1 1
14 22052 1 1 84 GLU C C -9.123 6.986 6.045 1.00 . A A . 84 GLU C 1 1
14 22053 1 1 84 GLU CA C -8.816 6.476 4.611 1.00 . A A . 84 GLU CA 1 1
14 22054 1 1 84 GLU CB C -9.158 4.973 4.458 1.00 . A A . 84 GLU CB 1 1
14 22055 1 1 84 GLU CD C -10.847 3.059 4.443 1.00 . A A . 84 GLU CD 1 1
14 22056 1 1 84 GLU CG C -10.627 4.571 4.660 1.00 . A A . 84 GLU CG 1 1
14 22057 1 1 84 GLU H H -6.835 5.846 4.156 1.00 . A A . 84 GLU H 1 1
14 22058 1 1 84 GLU HA H -9.400 7.048 3.894 1.00 . A A . 84 GLU HA 1 1
14 22059 1 1 84 GLU HB2 H -8.867 4.663 3.460 1.00 . A A . 84 GLU HB2 1 1
14 22060 1 1 84 GLU HB3 H -8.555 4.417 5.172 1.00 . A A . 84 GLU HB3 1 1
14 22061 1 1 84 GLU HG2 H -10.926 4.834 5.669 1.00 . A A . 84 GLU HG2 1 1
14 22062 1 1 84 GLU HG3 H -11.242 5.121 3.956 1.00 . A A . 84 GLU HG3 1 1
14 22063 1 1 84 GLU N N -7.381 6.650 4.279 1.00 . A A . 84 GLU N 1 1
14 22064 1 1 84 GLU O O -10.174 7.590 6.297 1.00 . A A . 84 GLU O 1 1
14 22065 1 1 84 GLU OE1 O -11.087 2.633 3.287 1.00 . A A . 84 GLU OE1 1 1
14 22066 1 1 84 GLU OE2 O -10.769 2.287 5.424 1.00 . A A . 84 GLU OE2 1 1
14 22067 1 1 85 LEU C C -7.759 8.634 8.587 1.00 . A A . 85 LEU C 1 1
14 22068 1 1 85 LEU CA C -8.273 7.182 8.382 1.00 . A A . 85 LEU CA 1 1
14 22069 1 1 85 LEU CB C -7.483 6.189 9.286 1.00 . A A . 85 LEU CB 1 1
14 22070 1 1 85 LEU CD1 C -7.060 3.789 10.102 1.00 . A A . 85 LEU CD1 1 1
14 22071 1 1 85 LEU CD2 C -9.443 4.570 9.634 1.00 . A A . 85 LEU CD2 1 1
14 22072 1 1 85 LEU CG C -7.957 4.697 9.234 1.00 . A A . 85 LEU CG 1 1
14 22073 1 1 85 LEU H H -7.359 6.278 6.688 1.00 . A A . 85 LEU H 1 1
14 22074 1 1 85 LEU HA H -9.321 7.142 8.664 1.00 . A A . 85 LEU HA 1 1
14 22075 1 1 85 LEU HB2 H -6.438 6.222 8.989 1.00 . A A . 85 LEU HB2 1 1
14 22076 1 1 85 LEU HB3 H -7.552 6.529 10.316 1.00 . A A . 85 LEU HB3 1 1
14 22077 1 1 85 LEU HD11 H -6.039 3.852 9.752 1.00 . A A . 85 LEU HD11 1 1
14 22078 1 1 85 LEU HD12 H -7.396 2.761 10.025 1.00 . A A . 85 LEU HD12 1 1
14 22079 1 1 85 LEU HD13 H -7.105 4.104 11.136 1.00 . A A . 85 LEU HD13 1 1
14 22080 1 1 85 LEU HD21 H -10.053 5.153 8.955 1.00 . A A . 85 LEU HD21 1 1
14 22081 1 1 85 LEU HD22 H -9.589 4.932 10.643 1.00 . A A . 85 LEU HD22 1 1
14 22082 1 1 85 LEU HD23 H -9.748 3.533 9.577 1.00 . A A . 85 LEU HD23 1 1
14 22083 1 1 85 LEU HG H -7.867 4.345 8.212 1.00 . A A . 85 LEU HG 1 1
14 22084 1 1 85 LEU N N -8.166 6.756 6.968 1.00 . A A . 85 LEU N 1 1
14 22085 1 1 85 LEU O O -8.401 9.438 9.272 1.00 . A A . 85 LEU O 1 1
14 22086 1 1 86 TYR C C -6.440 11.408 7.300 1.00 . A A . 86 TYR C 1 1
14 22087 1 1 86 TYR CA C -5.894 10.249 8.184 1.00 . A A . 86 TYR CA 1 1
14 22088 1 1 86 TYR CB C -4.368 10.061 7.949 1.00 . A A . 86 TYR CB 1 1
14 22089 1 1 86 TYR CD1 C -2.735 9.944 9.923 1.00 . A A . 86 TYR CD1 1 1
14 22090 1 1 86 TYR CD2 C -3.805 7.913 9.252 1.00 . A A . 86 TYR CD2 1 1
14 22091 1 1 86 TYR CE1 C -2.049 9.255 10.909 1.00 . A A . 86 TYR CE1 1 1
14 22092 1 1 86 TYR CE2 C -3.125 7.224 10.240 1.00 . A A . 86 TYR CE2 1 1
14 22093 1 1 86 TYR CG C -3.629 9.291 9.067 1.00 . A A . 86 TYR CG 1 1
14 22094 1 1 86 TYR CZ C -2.245 7.897 11.063 1.00 . A A . 86 TYR CZ 1 1
14 22095 1 1 86 TYR H H -6.210 8.305 7.359 1.00 . A A . 86 TYR H 1 1
14 22096 1 1 86 TYR HA H -6.041 10.531 9.225 1.00 . A A . 86 TYR HA 1 1
14 22097 1 1 86 TYR HB2 H -4.220 9.513 7.023 1.00 . A A . 86 TYR HB2 1 1
14 22098 1 1 86 TYR HB3 H -3.897 11.034 7.847 1.00 . A A . 86 TYR HB3 1 1
14 22099 1 1 86 TYR HD1 H -2.576 11.010 9.805 1.00 . A A . 86 TYR HD1 1 1
14 22100 1 1 86 TYR HD2 H -4.493 7.381 8.609 1.00 . A A . 86 TYR HD2 1 1
14 22101 1 1 86 TYR HE1 H -1.363 9.786 11.556 1.00 . A A . 86 TYR HE1 1 1
14 22102 1 1 86 TYR HE2 H -3.280 6.158 10.360 1.00 . A A . 86 TYR HE2 1 1
14 22103 1 1 86 TYR HH H -1.550 7.724 12.855 1.00 . A A . 86 TYR HH 1 1
14 22104 1 1 86 TYR N N -6.604 8.956 7.973 1.00 . A A . 86 TYR N 1 1
14 22105 1 1 86 TYR O O -6.587 12.539 7.781 1.00 . A A . 86 TYR O 1 1
14 22106 1 1 86 TYR OH O -1.554 7.208 12.043 1.00 . A A . 86 TYR OH 1 1
14 22107 1 1 87 TYR C C -8.357 11.619 4.153 1.00 . A A . 87 TYR C 1 1
14 22108 1 1 87 TYR CA C -7.204 12.175 5.039 1.00 . A A . 87 TYR CA 1 1
14 22109 1 1 87 TYR CB C -6.011 12.682 4.161 1.00 . A A . 87 TYR CB 1 1
14 22110 1 1 87 TYR CD1 C -3.767 12.984 5.378 1.00 . A A . 87 TYR CD1 1 1
14 22111 1 1 87 TYR CD2 C -5.253 14.855 5.241 1.00 . A A . 87 TYR CD2 1 1
14 22112 1 1 87 TYR CE1 C -2.873 13.752 6.102 1.00 . A A . 87 TYR CE1 1 1
14 22113 1 1 87 TYR CE2 C -4.360 15.622 5.953 1.00 . A A . 87 TYR CE2 1 1
14 22114 1 1 87 TYR CG C -4.982 13.521 4.931 1.00 . A A . 87 TYR CG 1 1
14 22115 1 1 87 TYR CZ C -3.178 15.073 6.385 1.00 . A A . 87 TYR CZ 1 1
14 22116 1 1 87 TYR H H -6.605 10.218 5.690 1.00 . A A . 87 TYR H 1 1
14 22117 1 1 87 TYR HA H -7.597 13.017 5.608 1.00 . A A . 87 TYR HA 1 1
14 22118 1 1 87 TYR HB2 H -5.498 11.827 3.730 1.00 . A A . 87 TYR HB2 1 1
14 22119 1 1 87 TYR HB3 H -6.395 13.293 3.353 1.00 . A A . 87 TYR HB3 1 1
14 22120 1 1 87 TYR HD1 H -3.532 11.951 5.152 1.00 . A A . 87 TYR HD1 1 1
14 22121 1 1 87 TYR HD2 H -6.185 15.296 4.904 1.00 . A A . 87 TYR HD2 1 1
14 22122 1 1 87 TYR HE1 H -1.936 13.320 6.441 1.00 . A A . 87 TYR HE1 1 1
14 22123 1 1 87 TYR HE2 H -4.594 16.653 6.177 1.00 . A A . 87 TYR HE2 1 1
14 22124 1 1 87 TYR HH H -2.804 16.342 7.785 1.00 . A A . 87 TYR HH 1 1
14 22125 1 1 87 TYR N N -6.721 11.138 6.008 1.00 . A A . 87 TYR N 1 1
14 22126 1 1 87 TYR O O -8.141 11.339 2.969 1.00 . A A . 87 TYR O 1 1
14 22127 1 1 87 TYR OH O -2.308 15.849 7.118 1.00 . A A . 87 TYR OH 1 1
14 22128 1 1 88 PRO C C -11.151 11.353 2.690 1.00 . A A . 88 PRO C 1 1
14 22129 1 1 88 PRO CA C -10.714 10.707 4.033 1.00 . A A . 88 PRO CA 1 1
14 22130 1 1 88 PRO CB C -11.858 10.721 5.087 1.00 . A A . 88 PRO CB 1 1
14 22131 1 1 88 PRO CD C -10.021 11.920 6.063 1.00 . A A . 88 PRO CD 1 1
14 22132 1 1 88 PRO CG C -11.529 11.872 5.996 1.00 . A A . 88 PRO CG 1 1
14 22133 1 1 88 PRO HA H -10.423 9.677 3.835 1.00 . A A . 88 PRO HA 1 1
14 22134 1 1 88 PRO HB2 H -12.823 10.855 4.608 1.00 . A A . 88 PRO HB2 1 1
14 22135 1 1 88 PRO HB3 H -11.863 9.780 5.632 1.00 . A A . 88 PRO HB3 1 1
14 22136 1 1 88 PRO HD2 H -9.679 12.935 6.234 1.00 . A A . 88 PRO HD2 1 1
14 22137 1 1 88 PRO HD3 H -9.646 11.268 6.846 1.00 . A A . 88 PRO HD3 1 1
14 22138 1 1 88 PRO HG2 H -11.922 12.798 5.582 1.00 . A A . 88 PRO HG2 1 1
14 22139 1 1 88 PRO HG3 H -11.949 11.702 6.982 1.00 . A A . 88 PRO HG3 1 1
14 22140 1 1 88 PRO N N -9.600 11.433 4.721 1.00 . A A . 88 PRO N 1 1
14 22141 1 1 88 PRO O O -11.443 10.636 1.731 1.00 . A A . 88 PRO O 1 1
14 22142 1 1 89 GLN C C -10.439 13.201 0.281 1.00 . A A . 89 GLN C 1 1
14 22143 1 1 89 GLN CA C -11.490 13.454 1.388 1.00 . A A . 89 GLN CA 1 1
14 22144 1 1 89 GLN CB C -11.616 14.979 1.668 1.00 . A A . 89 GLN CB 1 1
14 22145 1 1 89 GLN CD C -10.500 17.162 2.417 1.00 . A A . 89 GLN CD 1 1
14 22146 1 1 89 GLN CG C -10.355 15.649 2.253 1.00 . A A . 89 GLN CG 1 1
14 22147 1 1 89 GLN H H -10.964 13.206 3.445 1.00 . A A . 89 GLN H 1 1
14 22148 1 1 89 GLN HA H -12.455 13.090 1.035 1.00 . A A . 89 GLN HA 1 1
14 22149 1 1 89 GLN HB2 H -11.868 15.482 0.742 1.00 . A A . 89 GLN HB2 1 1
14 22150 1 1 89 GLN HB3 H -12.433 15.131 2.369 1.00 . A A . 89 GLN HB3 1 1
14 22151 1 1 89 GLN HE21 H -9.809 17.474 0.588 1.00 . A A . 89 GLN HE21 1 1
14 22152 1 1 89 GLN HE22 H -10.239 18.883 1.483 1.00 . A A . 89 GLN HE22 1 1
14 22153 1 1 89 GLN HG2 H -10.147 15.215 3.223 1.00 . A A . 89 GLN HG2 1 1
14 22154 1 1 89 GLN HG3 H -9.516 15.451 1.594 1.00 . A A . 89 GLN HG3 1 1
14 22155 1 1 89 GLN N N -11.165 12.704 2.630 1.00 . A A . 89 GLN N 1 1
14 22156 1 1 89 GLN NE2 N -10.146 17.915 1.394 1.00 . A A . 89 GLN NE2 1 1
14 22157 1 1 89 GLN O O -10.787 12.997 -0.888 1.00 . A A . 89 GLN O 1 1
14 22158 1 1 89 GLN OE1 O -10.936 17.653 3.452 1.00 . A A . 89 GLN OE1 1 1
14 22159 1 1 90 LEU C C -8.008 11.573 -0.816 1.00 . A A . 90 LEU C 1 1
14 22160 1 1 90 LEU CA C -8.028 13.010 -0.256 1.00 . A A . 90 LEU CA 1 1
14 22161 1 1 90 LEU CB C -6.687 13.360 0.438 1.00 . A A . 90 LEU CB 1 1
14 22162 1 1 90 LEU CD1 C -5.609 14.294 -1.696 1.00 . A A . 90 LEU CD1 1 1
14 22163 1 1 90 LEU CD2 C -4.164 13.756 0.335 1.00 . A A . 90 LEU CD2 1 1
14 22164 1 1 90 LEU CG C -5.420 13.368 -0.475 1.00 . A A . 90 LEU CG 1 1
14 22165 1 1 90 LEU H H -8.959 13.280 1.634 1.00 . A A . 90 LEU H 1 1
14 22166 1 1 90 LEU HA H -8.182 13.703 -1.081 1.00 . A A . 90 LEU HA 1 1
14 22167 1 1 90 LEU HB2 H -6.787 14.343 0.891 1.00 . A A . 90 LEU HB2 1 1
14 22168 1 1 90 LEU HB3 H -6.523 12.642 1.237 1.00 . A A . 90 LEU HB3 1 1
14 22169 1 1 90 LEU HD11 H -4.712 14.281 -2.300 1.00 . A A . 90 LEU HD11 1 1
14 22170 1 1 90 LEU HD12 H -5.805 15.308 -1.372 1.00 . A A . 90 LEU HD12 1 1
14 22171 1 1 90 LEU HD13 H -6.439 13.943 -2.297 1.00 . A A . 90 LEU HD13 1 1
14 22172 1 1 90 LEU HD21 H -4.022 13.051 1.145 1.00 . A A . 90 LEU HD21 1 1
14 22173 1 1 90 LEU HD22 H -4.278 14.753 0.746 1.00 . A A . 90 LEU HD22 1 1
14 22174 1 1 90 LEU HD23 H -3.294 13.735 -0.309 1.00 . A A . 90 LEU HD23 1 1
14 22175 1 1 90 LEU HG H -5.260 12.368 -0.860 1.00 . A A . 90 LEU HG 1 1
14 22176 1 1 90 LEU N N -9.154 13.184 0.678 1.00 . A A . 90 LEU N 1 1
14 22177 1 1 90 LEU O O -7.864 11.382 -2.021 1.00 . A A . 90 LEU O 1 1
14 22178 1 1 91 TYR C C -9.549 9.007 -1.297 1.00 . A A . 91 TYR C 1 1
14 22179 1 1 91 TYR CA C -8.389 9.161 -0.287 1.00 . A A . 91 TYR CA 1 1
14 22180 1 1 91 TYR CB C -8.677 8.321 0.989 1.00 . A A . 91 TYR CB 1 1
14 22181 1 1 91 TYR CD1 C -10.475 6.484 0.931 1.00 . A A . 91 TYR CD1 1 1
14 22182 1 1 91 TYR CD2 C -8.261 5.912 0.226 1.00 . A A . 91 TYR CD2 1 1
14 22183 1 1 91 TYR CE1 C -10.895 5.196 0.666 1.00 . A A . 91 TYR CE1 1 1
14 22184 1 1 91 TYR CE2 C -8.687 4.625 -0.036 1.00 . A A . 91 TYR CE2 1 1
14 22185 1 1 91 TYR CG C -9.143 6.873 0.718 1.00 . A A . 91 TYR CG 1 1
14 22186 1 1 91 TYR CZ C -9.997 4.271 0.183 1.00 . A A . 91 TYR CZ 1 1
14 22187 1 1 91 TYR H H -8.192 10.818 1.030 1.00 . A A . 91 TYR H 1 1
14 22188 1 1 91 TYR HA H -7.467 8.807 -0.742 1.00 . A A . 91 TYR HA 1 1
14 22189 1 1 91 TYR HB2 H -7.774 8.273 1.587 1.00 . A A . 91 TYR HB2 1 1
14 22190 1 1 91 TYR HB3 H -9.443 8.822 1.572 1.00 . A A . 91 TYR HB3 1 1
14 22191 1 1 91 TYR HD1 H -11.180 7.211 1.313 1.00 . A A . 91 TYR HD1 1 1
14 22192 1 1 91 TYR HD2 H -7.224 6.181 0.052 1.00 . A A . 91 TYR HD2 1 1
14 22193 1 1 91 TYR HE1 H -11.926 4.917 0.836 1.00 . A A . 91 TYR HE1 1 1
14 22194 1 1 91 TYR HE2 H -7.985 3.895 -0.417 1.00 . A A . 91 TYR HE2 1 1
14 22195 1 1 91 TYR HH H -9.829 2.363 0.395 1.00 . A A . 91 TYR HH 1 1
14 22196 1 1 91 TYR N N -8.192 10.584 0.082 1.00 . A A . 91 TYR N 1 1
14 22197 1 1 91 TYR O O -9.394 8.369 -2.341 1.00 . A A . 91 TYR O 1 1
14 22198 1 1 91 TYR OH O -10.406 2.979 -0.074 1.00 . A A . 91 TYR OH 1 1
14 22199 1 1 92 LYS C C -11.669 10.131 -3.205 1.00 . A A . 92 LYS C 1 1
14 22200 1 1 92 LYS CA C -11.924 9.598 -1.772 1.00 . A A . 92 LYS CA 1 1
14 22201 1 1 92 LYS CB C -13.030 10.410 -1.020 1.00 . A A . 92 LYS CB 1 1
14 22202 1 1 92 LYS CD C -14.541 11.759 -2.658 1.00 . A A . 92 LYS CD 1 1
14 22203 1 1 92 LYS CE C -15.935 11.889 -3.289 1.00 . A A . 92 LYS CE 1 1
14 22204 1 1 92 LYS CG C -14.424 10.537 -1.706 1.00 . A A . 92 LYS CG 1 1
14 22205 1 1 92 LYS H H -10.716 10.097 -0.098 1.00 . A A . 92 LYS H 1 1
14 22206 1 1 92 LYS HA H -12.244 8.564 -1.840 1.00 . A A . 92 LYS HA 1 1
14 22207 1 1 92 LYS HB2 H -13.186 9.937 -0.056 1.00 . A A . 92 LYS HB2 1 1
14 22208 1 1 92 LYS HB3 H -12.649 11.410 -0.836 1.00 . A A . 92 LYS HB3 1 1
14 22209 1 1 92 LYS HD2 H -14.335 12.661 -2.093 1.00 . A A . 92 LYS HD2 1 1
14 22210 1 1 92 LYS HD3 H -13.804 11.663 -3.448 1.00 . A A . 92 LYS HD3 1 1
14 22211 1 1 92 LYS HE2 H -15.937 12.730 -3.971 1.00 . A A . 92 LYS HE2 1 1
14 22212 1 1 92 LYS HE3 H -16.160 10.985 -3.841 1.00 . A A . 92 LYS HE3 1 1
14 22213 1 1 92 LYS HG2 H -14.616 9.634 -2.274 1.00 . A A . 92 LYS HG2 1 1
14 22214 1 1 92 LYS HG3 H -15.184 10.628 -0.932 1.00 . A A . 92 LYS HG3 1 1
14 22215 1 1 92 LYS HZ1 H -16.980 11.335 -1.568 1.00 . A A . 92 LYS HZ1 1 1
14 22216 1 1 92 LYS HZ2 H -17.929 12.128 -2.718 1.00 . A A . 92 LYS HZ2 1 1
14 22217 1 1 92 LYS HZ3 H -16.838 13.006 -1.773 1.00 . A A . 92 LYS HZ3 1 1
14 22218 1 1 92 LYS N N -10.693 9.617 -0.954 1.00 . A A . 92 LYS N 1 1
14 22219 1 1 92 LYS NZ N -16.994 12.104 -2.267 1.00 . A A . 92 LYS NZ 1 1
14 22220 1 1 92 LYS O O -12.131 9.538 -4.183 1.00 . A A . 92 LYS O 1 1
14 22221 1 1 93 LYS C C -9.562 11.051 -5.441 1.00 . A A . 93 LYS C 1 1
14 22222 1 1 93 LYS CA C -10.592 11.875 -4.617 1.00 . A A . 93 LYS CA 1 1
14 22223 1 1 93 LYS CB C -10.090 13.327 -4.396 1.00 . A A . 93 LYS CB 1 1
14 22224 1 1 93 LYS CD C -10.681 15.743 -3.680 1.00 . A A . 93 LYS CD 1 1
14 22225 1 1 93 LYS CE C -9.485 15.915 -2.725 1.00 . A A . 93 LYS CE 1 1
14 22226 1 1 93 LYS CG C -11.163 14.277 -3.803 1.00 . A A . 93 LYS CG 1 1
14 22227 1 1 93 LYS H H -10.585 11.668 -2.487 1.00 . A A . 93 LYS H 1 1
14 22228 1 1 93 LYS HA H -11.517 11.922 -5.190 1.00 . A A . 93 LYS HA 1 1
14 22229 1 1 93 LYS HB2 H -9.242 13.302 -3.718 1.00 . A A . 93 LYS HB2 1 1
14 22230 1 1 93 LYS HB3 H -9.762 13.739 -5.346 1.00 . A A . 93 LYS HB3 1 1
14 22231 1 1 93 LYS HD2 H -10.393 16.100 -4.662 1.00 . A A . 93 LYS HD2 1 1
14 22232 1 1 93 LYS HD3 H -11.507 16.352 -3.317 1.00 . A A . 93 LYS HD3 1 1
14 22233 1 1 93 LYS HE2 H -9.776 15.605 -1.730 1.00 . A A . 93 LYS HE2 1 1
14 22234 1 1 93 LYS HE3 H -8.663 15.296 -3.067 1.00 . A A . 93 LYS HE3 1 1
14 22235 1 1 93 LYS HG2 H -12.036 14.259 -4.446 1.00 . A A . 93 LYS HG2 1 1
14 22236 1 1 93 LYS HG3 H -11.446 13.917 -2.819 1.00 . A A . 93 LYS HG3 1 1
14 22237 1 1 93 LYS HZ1 H -8.199 17.408 -2.041 1.00 . A A . 93 LYS HZ1 1 1
14 22238 1 1 93 LYS HZ2 H -9.782 17.940 -2.306 1.00 . A A . 93 LYS HZ2 1 1
14 22239 1 1 93 LYS HZ3 H -8.757 17.656 -3.618 1.00 . A A . 93 LYS HZ3 1 1
14 22240 1 1 93 LYS N N -10.920 11.246 -3.314 1.00 . A A . 93 LYS N 1 1
14 22241 1 1 93 LYS NZ N -9.024 17.328 -2.667 1.00 . A A . 93 LYS NZ 1 1
14 22242 1 1 93 LYS O O -9.744 10.865 -6.652 1.00 . A A . 93 LYS O 1 1
14 22243 1 1 94 VAL C C -7.851 8.355 -5.897 1.00 . A A . 94 VAL C 1 1
14 22244 1 1 94 VAL CA C -7.411 9.787 -5.476 1.00 . A A . 94 VAL CA 1 1
14 22245 1 1 94 VAL CB C -6.075 9.723 -4.628 1.00 . A A . 94 VAL CB 1 1
14 22246 1 1 94 VAL CG1 C -5.552 11.146 -4.294 1.00 . A A . 94 VAL CG1 1 1
14 22247 1 1 94 VAL CG2 C -6.237 8.867 -3.347 1.00 . A A . 94 VAL CG2 1 1
14 22248 1 1 94 VAL H H -8.441 10.663 -3.812 1.00 . A A . 94 VAL H 1 1
14 22249 1 1 94 VAL HA H -7.185 10.337 -6.390 1.00 . A A . 94 VAL HA 1 1
14 22250 1 1 94 VAL HB H -5.318 9.245 -5.250 1.00 . A A . 94 VAL HB 1 1
14 22251 1 1 94 VAL HG11 H -4.622 11.076 -3.742 1.00 . A A . 94 VAL HG11 1 1
14 22252 1 1 94 VAL HG12 H -6.280 11.676 -3.691 1.00 . A A . 94 VAL HG12 1 1
14 22253 1 1 94 VAL HG13 H -5.380 11.700 -5.209 1.00 . A A . 94 VAL HG13 1 1
14 22254 1 1 94 VAL HG21 H -5.301 8.839 -2.802 1.00 . A A . 94 VAL HG21 1 1
14 22255 1 1 94 VAL HG22 H -6.521 7.856 -3.613 1.00 . A A . 94 VAL HG22 1 1
14 22256 1 1 94 VAL HG23 H -7.004 9.296 -2.714 1.00 . A A . 94 VAL HG23 1 1
14 22257 1 1 94 VAL N N -8.498 10.538 -4.781 1.00 . A A . 94 VAL N 1 1
14 22258 1 1 94 VAL O O -7.208 7.729 -6.746 1.00 . A A . 94 VAL O 1 1
14 22259 1 1 95 THR C C -10.966 6.773 -6.299 1.00 . A A . 95 THR C 1 1
14 22260 1 1 95 THR CA C -9.566 6.546 -5.670 1.00 . A A . 95 THR CA 1 1
14 22261 1 1 95 THR CB C -9.697 5.576 -4.437 1.00 . A A . 95 THR CB 1 1
14 22262 1 1 95 THR CG2 C -8.337 5.329 -3.756 1.00 . A A . 95 THR CG2 1 1
14 22263 1 1 95 THR H H -9.334 8.349 -4.546 1.00 . A A . 95 THR H 1 1
14 22264 1 1 95 THR HA H -8.936 6.063 -6.413 1.00 . A A . 95 THR HA 1 1
14 22265 1 1 95 THR HB H -10.081 4.622 -4.788 1.00 . A A . 95 THR HB 1 1
14 22266 1 1 95 THR HG1 H -10.145 6.513 -2.740 1.00 . A A . 95 THR HG1 1 1
14 22267 1 1 95 THR HG21 H -7.642 4.907 -4.469 1.00 . A A . 95 THR HG21 1 1
14 22268 1 1 95 THR HG22 H -8.461 4.641 -2.930 1.00 . A A . 95 THR HG22 1 1
14 22269 1 1 95 THR HG23 H -7.943 6.266 -3.379 1.00 . A A . 95 THR HG23 1 1
14 22270 1 1 95 THR N N -8.940 7.845 -5.285 1.00 . A A . 95 THR N 1 1
14 22271 1 1 95 THR O O -11.751 5.825 -6.447 1.00 . A A . 95 THR O 1 1
14 22272 1 1 95 THR OG1 O -10.630 6.109 -3.468 1.00 . A A . 95 THR OG1 1 1
14 22273 1 1 96 GLY C C -12.804 8.086 -8.716 1.00 . A A . 96 GLY C 1 1
14 22274 1 1 96 GLY CA C -12.572 8.430 -7.237 1.00 . A A . 96 GLY CA 1 1
14 22275 1 1 96 GLY H H -10.536 8.706 -6.666 1.00 . A A . 96 GLY H 1 1
14 22276 1 1 96 GLY HA2 H -13.346 7.953 -6.644 1.00 . A A . 96 GLY HA2 1 1
14 22277 1 1 96 GLY HA3 H -12.669 9.501 -7.107 1.00 . A A . 96 GLY HA3 1 1
14 22278 1 1 96 GLY N N -11.247 8.032 -6.716 1.00 . A A . 96 GLY N 1 1
14 22279 1 1 96 GLY O O -13.173 8.957 -9.513 1.00 . A A . 96 GLY O 1 1
14 22280 1 1 97 LYS C C -14.279 6.363 -10.910 1.00 . A A . 97 LYS C 1 1
14 22281 1 1 97 LYS CA C -12.785 6.252 -10.429 1.00 . A A . 97 LYS CA 1 1
14 22282 1 1 97 LYS CB C -12.258 4.774 -10.479 1.00 . A A . 97 LYS CB 1 1
14 22283 1 1 97 LYS CD C -12.311 2.394 -9.490 1.00 . A A . 97 LYS CD 1 1
14 22284 1 1 97 LYS CE C -12.926 1.475 -8.421 1.00 . A A . 97 LYS CE 1 1
14 22285 1 1 97 LYS CG C -12.800 3.852 -9.361 1.00 . A A . 97 LYS CG 1 1
14 22286 1 1 97 LYS H H -12.292 6.185 -8.364 1.00 . A A . 97 LYS H 1 1
14 22287 1 1 97 LYS HA H -12.163 6.848 -11.096 1.00 . A A . 97 LYS HA 1 1
14 22288 1 1 97 LYS HB2 H -12.523 4.338 -11.437 1.00 . A A . 97 LYS HB2 1 1
14 22289 1 1 97 LYS HB3 H -11.174 4.791 -10.404 1.00 . A A . 97 LYS HB3 1 1
14 22290 1 1 97 LYS HD2 H -12.586 2.018 -10.469 1.00 . A A . 97 LYS HD2 1 1
14 22291 1 1 97 LYS HD3 H -11.230 2.373 -9.391 1.00 . A A . 97 LYS HD3 1 1
14 22292 1 1 97 LYS HE2 H -12.553 0.468 -8.566 1.00 . A A . 97 LYS HE2 1 1
14 22293 1 1 97 LYS HE3 H -12.630 1.824 -7.441 1.00 . A A . 97 LYS HE3 1 1
14 22294 1 1 97 LYS HG2 H -12.477 4.246 -8.403 1.00 . A A . 97 LYS HG2 1 1
14 22295 1 1 97 LYS HG3 H -13.886 3.865 -9.398 1.00 . A A . 97 LYS HG3 1 1
14 22296 1 1 97 LYS HZ1 H -14.805 2.395 -8.352 1.00 . A A . 97 LYS HZ1 1 1
14 22297 1 1 97 LYS HZ2 H -14.792 0.818 -7.752 1.00 . A A . 97 LYS HZ2 1 1
14 22298 1 1 97 LYS HZ3 H -14.724 1.086 -9.419 1.00 . A A . 97 LYS HZ3 1 1
14 22299 1 1 97 LYS N N -12.594 6.800 -9.061 1.00 . A A . 97 LYS N 1 1
14 22300 1 1 97 LYS NZ N -14.415 1.442 -8.491 1.00 . A A . 97 LYS NZ 1 1
14 22301 1 1 97 LYS O O -15.172 5.729 -10.309 1.00 . A A . 97 LYS O 1 1
14 22302 1 1 97 LYS OXT O -14.549 7.095 -11.886 1.00 . A A . 97 LYS OXT 1 1
15 22303 1 1 1 MET C C -12.444 -7.884 -9.497 1.00 . A A . 1 MET C 1 1
15 22304 1 1 1 MET CA C -12.937 -9.337 -9.276 1.00 . A A . 1 MET CA 1 1
15 22305 1 1 1 MET CB C -14.097 -9.383 -8.239 1.00 . A A . 1 MET CB 1 1
15 22306 1 1 1 MET CE C -16.255 -11.057 -10.029 1.00 . A A . 1 MET CE 1 1
15 22307 1 1 1 MET CG C -14.527 -10.806 -7.831 1.00 . A A . 1 MET CG 1 1
15 22308 1 1 1 MET H1 H -11.434 -9.885 -7.926 1.00 . A A . 1 MET H1 1 1
15 22309 1 1 1 MET H2 H -11.033 -10.167 -9.542 1.00 . A A . 1 MET H2 1 1
15 22310 1 1 1 MET H3 H -12.120 -11.192 -8.748 1.00 . A A . 1 MET H3 1 1
15 22311 1 1 1 MET HA H -13.298 -9.731 -10.225 1.00 . A A . 1 MET HA 1 1
15 22312 1 1 1 MET HB2 H -13.785 -8.856 -7.343 1.00 . A A . 1 MET HB2 1 1
15 22313 1 1 1 MET HB3 H -14.962 -8.876 -8.655 1.00 . A A . 1 MET HB3 1 1
15 22314 1 1 1 MET HE1 H -17.080 -10.994 -9.333 1.00 . A A . 1 MET HE1 1 1
15 22315 1 1 1 MET HE2 H -16.562 -11.621 -10.896 1.00 . A A . 1 MET HE2 1 1
15 22316 1 1 1 MET HE3 H -15.960 -10.063 -10.332 1.00 . A A . 1 MET HE3 1 1
15 22317 1 1 1 MET HG2 H -13.733 -11.255 -7.248 1.00 . A A . 1 MET HG2 1 1
15 22318 1 1 1 MET HG3 H -15.419 -10.740 -7.220 1.00 . A A . 1 MET HG3 1 1
15 22319 1 1 1 MET N N -11.804 -10.203 -8.840 1.00 . A A . 1 MET N 1 1
15 22320 1 1 1 MET O O -12.358 -7.412 -10.632 1.00 . A A . 1 MET O 1 1
15 22321 1 1 1 MET SD S -14.866 -11.883 -9.245 1.00 . A A . 1 MET SD 1 1
15 22322 1 1 2 SER C C -10.142 -5.849 -7.640 1.00 . A A . 2 SER C 1 1
15 22323 1 1 2 SER CA C -11.482 -5.835 -8.415 1.00 . A A . 2 SER CA 1 1
15 22324 1 1 2 SER CB C -12.451 -4.792 -7.802 1.00 . A A . 2 SER CB 1 1
15 22325 1 1 2 SER H H -12.294 -7.595 -7.512 1.00 . A A . 2 SER H 1 1
15 22326 1 1 2 SER HA H -11.276 -5.566 -9.449 1.00 . A A . 2 SER HA 1 1
15 22327 1 1 2 SER HB2 H -12.011 -3.805 -7.868 1.00 . A A . 2 SER HB2 1 1
15 22328 1 1 2 SER HB3 H -13.383 -4.799 -8.353 1.00 . A A . 2 SER HB3 1 1
15 22329 1 1 2 SER HG H -12.727 -4.240 -5.933 1.00 . A A . 2 SER HG 1 1
15 22330 1 1 2 SER N N -12.109 -7.193 -8.388 1.00 . A A . 2 SER N 1 1
15 22331 1 1 2 SER O O -9.563 -4.804 -7.325 1.00 . A A . 2 SER O 1 1
15 22332 1 1 2 SER OG O -12.732 -5.068 -6.432 1.00 . A A . 2 SER OG 1 1
15 22333 1 1 3 ASP C C -7.186 -7.177 -7.383 1.00 . A A . 3 ASP C 1 1
15 22334 1 1 3 ASP CA C -8.471 -7.337 -6.544 1.00 . A A . 3 ASP CA 1 1
15 22335 1 1 3 ASP CB C -8.567 -8.783 -5.979 1.00 . A A . 3 ASP CB 1 1
15 22336 1 1 3 ASP CG C -9.942 -9.091 -5.354 1.00 . A A . 3 ASP CG 1 1
15 22337 1 1 3 ASP H H -10.109 -7.840 -7.767 1.00 . A A . 3 ASP H 1 1
15 22338 1 1 3 ASP HA H -8.457 -6.631 -5.717 1.00 . A A . 3 ASP HA 1 1
15 22339 1 1 3 ASP HB2 H -8.390 -9.498 -6.780 1.00 . A A . 3 ASP HB2 1 1
15 22340 1 1 3 ASP HB3 H -7.797 -8.917 -5.223 1.00 . A A . 3 ASP HB3 1 1
15 22341 1 1 3 ASP N N -9.653 -7.070 -7.374 1.00 . A A . 3 ASP N 1 1
15 22342 1 1 3 ASP O O -7.065 -7.783 -8.461 1.00 . A A . 3 ASP O 1 1
15 22343 1 1 3 ASP OD1 O -10.913 -9.329 -6.118 1.00 . A A . 3 ASP OD1 1 1
15 22344 1 1 3 ASP OD2 O -10.072 -9.090 -4.110 1.00 . A A . 3 ASP OD2 1 1
15 22345 1 1 4 TYR C C -4.046 -7.391 -7.347 1.00 . A A . 4 TYR C 1 1
15 22346 1 1 4 TYR CA C -4.961 -6.168 -7.614 1.00 . A A . 4 TYR CA 1 1
15 22347 1 1 4 TYR CB C -4.285 -4.825 -7.230 1.00 . A A . 4 TYR CB 1 1
15 22348 1 1 4 TYR CD1 C -2.505 -4.836 -5.399 1.00 . A A . 4 TYR CD1 1 1
15 22349 1 1 4 TYR CD2 C -4.769 -4.421 -4.747 1.00 . A A . 4 TYR CD2 1 1
15 22350 1 1 4 TYR CE1 C -2.104 -4.712 -4.090 1.00 . A A . 4 TYR CE1 1 1
15 22351 1 1 4 TYR CE2 C -4.367 -4.301 -3.431 1.00 . A A . 4 TYR CE2 1 1
15 22352 1 1 4 TYR CG C -3.847 -4.691 -5.762 1.00 . A A . 4 TYR CG 1 1
15 22353 1 1 4 TYR CZ C -3.034 -4.444 -3.112 1.00 . A A . 4 TYR CZ 1 1
15 22354 1 1 4 TYR H H -6.413 -5.857 -6.085 1.00 . A A . 4 TYR H 1 1
15 22355 1 1 4 TYR HA H -5.181 -6.136 -8.684 1.00 . A A . 4 TYR HA 1 1
15 22356 1 1 4 TYR HB2 H -3.410 -4.684 -7.852 1.00 . A A . 4 TYR HB2 1 1
15 22357 1 1 4 TYR HB3 H -4.978 -4.014 -7.438 1.00 . A A . 4 TYR HB3 1 1
15 22358 1 1 4 TYR HD1 H -1.769 -5.045 -6.167 1.00 . A A . 4 TYR HD1 1 1
15 22359 1 1 4 TYR HD2 H -5.817 -4.309 -5.000 1.00 . A A . 4 TYR HD2 1 1
15 22360 1 1 4 TYR HE1 H -1.057 -4.829 -3.833 1.00 . A A . 4 TYR HE1 1 1
15 22361 1 1 4 TYR HE2 H -5.095 -4.090 -2.658 1.00 . A A . 4 TYR HE2 1 1
15 22362 1 1 4 TYR HH H -3.067 -4.971 -1.263 1.00 . A A . 4 TYR HH 1 1
15 22363 1 1 4 TYR N N -6.245 -6.348 -6.917 1.00 . A A . 4 TYR N 1 1
15 22364 1 1 4 TYR O O -3.590 -7.632 -6.227 1.00 . A A . 4 TYR O 1 1
15 22365 1 1 4 TYR OH O -2.624 -4.314 -1.808 1.00 . A A . 4 TYR OH 1 1
15 22366 1 1 5 GLU C C -1.506 -9.155 -8.531 1.00 . A A . 5 GLU C 1 1
15 22367 1 1 5 GLU CA C -3.020 -9.433 -8.313 1.00 . A A . 5 GLU CA 1 1
15 22368 1 1 5 GLU CB C -3.576 -10.453 -9.342 1.00 . A A . 5 GLU CB 1 1
15 22369 1 1 5 GLU CD C -5.632 -11.792 -10.144 1.00 . A A . 5 GLU CD 1 1
15 22370 1 1 5 GLU CG C -5.061 -10.814 -9.106 1.00 . A A . 5 GLU CG 1 1
15 22371 1 1 5 GLU H H -4.227 -7.951 -9.253 1.00 . A A . 5 GLU H 1 1
15 22372 1 1 5 GLU HA H -3.142 -9.849 -7.318 1.00 . A A . 5 GLU HA 1 1
15 22373 1 1 5 GLU HB2 H -3.480 -10.036 -10.339 1.00 . A A . 5 GLU HB2 1 1
15 22374 1 1 5 GLU HB3 H -2.992 -11.366 -9.287 1.00 . A A . 5 GLU HB3 1 1
15 22375 1 1 5 GLU HG2 H -5.153 -11.262 -8.119 1.00 . A A . 5 GLU HG2 1 1
15 22376 1 1 5 GLU HG3 H -5.649 -9.898 -9.120 1.00 . A A . 5 GLU HG3 1 1
15 22377 1 1 5 GLU N N -3.827 -8.192 -8.393 1.00 . A A . 5 GLU N 1 1
15 22378 1 1 5 GLU O O -0.704 -10.085 -8.672 1.00 . A A . 5 GLU O 1 1
15 22379 1 1 5 GLU OE1 O -6.193 -11.336 -11.164 1.00 . A A . 5 GLU OE1 1 1
15 22380 1 1 5 GLU OE2 O -5.513 -13.022 -9.949 1.00 . A A . 5 GLU OE2 1 1
15 22381 1 1 6 ASN C C 0.412 -5.993 -8.009 1.00 . A A . 6 ASN C 1 1
15 22382 1 1 6 ASN CA C 0.265 -7.404 -8.641 1.00 . A A . 6 ASN CA 1 1
15 22383 1 1 6 ASN CB C 0.726 -7.407 -10.120 1.00 . A A . 6 ASN CB 1 1
15 22384 1 1 6 ASN CG C 2.172 -6.960 -10.324 1.00 . A A . 6 ASN CG 1 1
15 22385 1 1 6 ASN H H -1.832 -7.182 -8.475 1.00 . A A . 6 ASN H 1 1
15 22386 1 1 6 ASN HA H 0.885 -8.097 -8.076 1.00 . A A . 6 ASN HA 1 1
15 22387 1 1 6 ASN HB2 H 0.634 -8.411 -10.516 1.00 . A A . 6 ASN HB2 1 1
15 22388 1 1 6 ASN HB3 H 0.076 -6.752 -10.690 1.00 . A A . 6 ASN HB3 1 1
15 22389 1 1 6 ASN HD21 H 1.699 -6.126 -12.052 1.00 . A A . 6 ASN HD21 1 1
15 22390 1 1 6 ASN HD22 H 3.352 -5.996 -11.571 1.00 . A A . 6 ASN HD22 1 1
15 22391 1 1 6 ASN N N -1.133 -7.862 -8.540 1.00 . A A . 6 ASN N 1 1
15 22392 1 1 6 ASN ND2 N 2.435 -6.298 -11.425 1.00 . A A . 6 ASN ND2 1 1
15 22393 1 1 6 ASN O O -0.499 -5.159 -8.101 1.00 . A A . 6 ASN O 1 1
15 22394 1 1 6 ASN OD1 O 3.043 -7.196 -9.489 1.00 . A A . 6 ASN OD1 1 1
15 22395 1 1 7 ASP C C 1.937 -3.272 -7.640 1.00 . A A . 7 ASP C 1 1
15 22396 1 1 7 ASP CA C 1.910 -4.494 -6.677 1.00 . A A . 7 ASP CA 1 1
15 22397 1 1 7 ASP CB C 3.297 -4.633 -5.989 1.00 . A A . 7 ASP CB 1 1
15 22398 1 1 7 ASP CG C 3.498 -5.964 -5.235 1.00 . A A . 7 ASP CG 1 1
15 22399 1 1 7 ASP H H 2.271 -6.442 -7.444 1.00 . A A . 7 ASP H 1 1
15 22400 1 1 7 ASP HA H 1.149 -4.338 -5.916 1.00 . A A . 7 ASP HA 1 1
15 22401 1 1 7 ASP HB2 H 4.076 -4.557 -6.743 1.00 . A A . 7 ASP HB2 1 1
15 22402 1 1 7 ASP HB3 H 3.424 -3.811 -5.287 1.00 . A A . 7 ASP HB3 1 1
15 22403 1 1 7 ASP N N 1.584 -5.747 -7.401 1.00 . A A . 7 ASP N 1 1
15 22404 1 1 7 ASP O O 1.582 -2.155 -7.259 1.00 . A A . 7 ASP O 1 1
15 22405 1 1 7 ASP OD1 O 3.674 -7.007 -5.909 1.00 . A A . 7 ASP OD1 1 1
15 22406 1 1 7 ASP OD2 O 3.508 -5.985 -3.987 1.00 . A A . 7 ASP OD2 1 1
15 22407 1 1 8 ASP C C 1.153 -1.928 -10.428 1.00 . A A . 8 ASP C 1 1
15 22408 1 1 8 ASP CA C 2.518 -2.471 -9.925 1.00 . A A . 8 ASP CA 1 1
15 22409 1 1 8 ASP CB C 3.339 -3.016 -11.121 1.00 . A A . 8 ASP CB 1 1
15 22410 1 1 8 ASP CG C 4.721 -3.555 -10.712 1.00 . A A . 8 ASP CG 1 1
15 22411 1 1 8 ASP H H 2.585 -4.443 -9.134 1.00 . A A . 8 ASP H 1 1
15 22412 1 1 8 ASP HA H 3.072 -1.648 -9.474 1.00 . A A . 8 ASP HA 1 1
15 22413 1 1 8 ASP HB2 H 2.774 -3.815 -11.595 1.00 . A A . 8 ASP HB2 1 1
15 22414 1 1 8 ASP HB3 H 3.485 -2.222 -11.849 1.00 . A A . 8 ASP HB3 1 1
15 22415 1 1 8 ASP N N 2.362 -3.520 -8.894 1.00 . A A . 8 ASP N 1 1
15 22416 1 1 8 ASP O O 1.051 -0.745 -10.763 1.00 . A A . 8 ASP O 1 1
15 22417 1 1 8 ASP OD1 O 5.612 -2.747 -10.393 1.00 . A A . 8 ASP OD1 1 1
15 22418 1 1 8 ASP OD2 O 4.924 -4.789 -10.714 1.00 . A A . 8 ASP OD2 1 1
15 22419 1 1 9 GLU C C -1.890 -1.315 -10.170 1.00 . A A . 9 GLU C 1 1
15 22420 1 1 9 GLU CA C -1.227 -2.438 -11.000 1.00 . A A . 9 GLU CA 1 1
15 22421 1 1 9 GLU CB C -2.176 -3.680 -11.020 1.00 . A A . 9 GLU CB 1 1
15 22422 1 1 9 GLU CD C -0.929 -4.787 -13.003 1.00 . A A . 9 GLU CD 1 1
15 22423 1 1 9 GLU CG C -1.581 -4.972 -11.619 1.00 . A A . 9 GLU CG 1 1
15 22424 1 1 9 GLU H H 0.256 -3.705 -10.112 1.00 . A A . 9 GLU H 1 1
15 22425 1 1 9 GLU HA H -1.089 -2.086 -12.020 1.00 . A A . 9 GLU HA 1 1
15 22426 1 1 9 GLU HB2 H -2.477 -3.904 -9.998 1.00 . A A . 9 GLU HB2 1 1
15 22427 1 1 9 GLU HB3 H -3.065 -3.425 -11.586 1.00 . A A . 9 GLU HB3 1 1
15 22428 1 1 9 GLU HG2 H -0.837 -5.357 -10.926 1.00 . A A . 9 GLU HG2 1 1
15 22429 1 1 9 GLU HG3 H -2.372 -5.708 -11.710 1.00 . A A . 9 GLU HG3 1 1
15 22430 1 1 9 GLU N N 0.116 -2.799 -10.460 1.00 . A A . 9 GLU N 1 1
15 22431 1 1 9 GLU O O -2.348 -0.300 -10.701 1.00 . A A . 9 GLU O 1 1
15 22432 1 1 9 GLU OE1 O 0.321 -4.850 -13.104 1.00 . A A . 9 GLU OE1 1 1
15 22433 1 1 9 GLU OE2 O -1.660 -4.568 -13.992 1.00 . A A . 9 GLU OE2 1 1
15 22434 1 1 10 CYS C C -1.918 0.733 -7.728 1.00 . A A . 10 CYS C 1 1
15 22435 1 1 10 CYS CA C -2.599 -0.644 -7.902 1.00 . A A . 10 CYS CA 1 1
15 22436 1 1 10 CYS CB C -2.671 -1.371 -6.564 1.00 . A A . 10 CYS CB 1 1
15 22437 1 1 10 CYS H H -1.406 -2.293 -8.506 1.00 . A A . 10 CYS H 1 1
15 22438 1 1 10 CYS HA H -3.613 -0.492 -8.267 1.00 . A A . 10 CYS HA 1 1
15 22439 1 1 10 CYS HB2 H -3.129 -0.729 -5.827 1.00 . A A . 10 CYS HB2 1 1
15 22440 1 1 10 CYS HB3 H -3.274 -2.261 -6.675 1.00 . A A . 10 CYS HB3 1 1
15 22441 1 1 10 CYS HG H -1.237 -2.284 -4.670 1.00 . A A . 10 CYS HG 1 1
15 22442 1 1 10 CYS N N -1.899 -1.518 -8.858 1.00 . A A . 10 CYS N 1 1
15 22443 1 1 10 CYS O O -2.583 1.774 -7.716 1.00 . A A . 10 CYS O 1 1
15 22444 1 1 10 CYS SG S -1.066 -1.884 -5.920 1.00 . A A . 10 CYS SG 1 1
15 22445 1 1 11 TRP C C 0.342 2.750 -8.761 1.00 . A A . 11 TRP C 1 1
15 22446 1 1 11 TRP CA C 0.220 1.959 -7.437 1.00 . A A . 11 TRP CA 1 1
15 22447 1 1 11 TRP CB C 1.606 1.622 -6.851 1.00 . A A . 11 TRP CB 1 1
15 22448 1 1 11 TRP CD1 C 1.328 0.029 -4.831 1.00 . A A . 11 TRP CD1 1 1
15 22449 1 1 11 TRP CD2 C 1.703 2.167 -4.283 1.00 . A A . 11 TRP CD2 1 1
15 22450 1 1 11 TRP CE2 C 1.567 1.417 -3.104 1.00 . A A . 11 TRP CE2 1 1
15 22451 1 1 11 TRP CE3 C 1.946 3.540 -4.188 1.00 . A A . 11 TRP CE3 1 1
15 22452 1 1 11 TRP CG C 1.549 1.261 -5.382 1.00 . A A . 11 TRP CG 1 1
15 22453 1 1 11 TRP CH2 C 1.902 3.340 -1.780 1.00 . A A . 11 TRP CH2 1 1
15 22454 1 1 11 TRP CZ2 C 1.658 1.995 -1.844 1.00 . A A . 11 TRP CZ2 1 1
15 22455 1 1 11 TRP CZ3 C 2.041 4.113 -2.938 1.00 . A A . 11 TRP CZ3 1 1
15 22456 1 1 11 TRP H H -0.122 -0.142 -7.572 1.00 . A A . 11 TRP H 1 1
15 22457 1 1 11 TRP HA H -0.305 2.596 -6.725 1.00 . A A . 11 TRP HA 1 1
15 22458 1 1 11 TRP HB2 H 2.034 0.787 -7.390 1.00 . A A . 11 TRP HB2 1 1
15 22459 1 1 11 TRP HB3 H 2.265 2.479 -6.955 1.00 . A A . 11 TRP HB3 1 1
15 22460 1 1 11 TRP HD1 H 1.170 -0.876 -5.401 1.00 . A A . 11 TRP HD1 1 1
15 22461 1 1 11 TRP HE1 H 1.198 -0.626 -2.847 1.00 . A A . 11 TRP HE1 1 1
15 22462 1 1 11 TRP HE3 H 2.058 4.151 -5.076 1.00 . A A . 11 TRP HE3 1 1
15 22463 1 1 11 TRP HH2 H 1.981 3.830 -0.817 1.00 . A A . 11 TRP HH2 1 1
15 22464 1 1 11 TRP HZ2 H 1.556 1.409 -0.939 1.00 . A A . 11 TRP HZ2 1 1
15 22465 1 1 11 TRP HZ3 H 2.228 5.176 -2.843 1.00 . A A . 11 TRP HZ3 1 1
15 22466 1 1 11 TRP N N -0.584 0.723 -7.589 1.00 . A A . 11 TRP N 1 1
15 22467 1 1 11 TRP NE1 N 1.334 0.118 -3.464 1.00 . A A . 11 TRP NE1 1 1
15 22468 1 1 11 TRP O O 0.675 3.936 -8.736 1.00 . A A . 11 TRP O 1 1
15 22469 1 1 12 SER C C -1.308 3.738 -11.191 1.00 . A A . 12 SER C 1 1
15 22470 1 1 12 SER CA C -0.099 2.768 -11.220 1.00 . A A . 12 SER CA 1 1
15 22471 1 1 12 SER CB C -0.285 1.728 -12.353 1.00 . A A . 12 SER CB 1 1
15 22472 1 1 12 SER H H -0.019 1.104 -9.871 1.00 . A A . 12 SER H 1 1
15 22473 1 1 12 SER HA H 0.804 3.341 -11.411 1.00 . A A . 12 SER HA 1 1
15 22474 1 1 12 SER HB2 H 0.595 1.103 -12.412 1.00 . A A . 12 SER HB2 1 1
15 22475 1 1 12 SER HB3 H -1.146 1.103 -12.137 1.00 . A A . 12 SER HB3 1 1
15 22476 1 1 12 SER HG H -1.046 1.789 -14.164 1.00 . A A . 12 SER HG 1 1
15 22477 1 1 12 SER N N 0.063 2.085 -9.906 1.00 . A A . 12 SER N 1 1
15 22478 1 1 12 SER O O -1.252 4.842 -11.745 1.00 . A A . 12 SER O 1 1
15 22479 1 1 12 SER OG O -0.478 2.350 -13.620 1.00 . A A . 12 SER OG 1 1
15 22480 1 1 13 VAL C C -3.321 5.402 -9.489 1.00 . A A . 13 VAL C 1 1
15 22481 1 1 13 VAL CA C -3.618 4.132 -10.337 1.00 . A A . 13 VAL CA 1 1
15 22482 1 1 13 VAL CB C -4.777 3.294 -9.678 1.00 . A A . 13 VAL CB 1 1
15 22483 1 1 13 VAL CG1 C -6.088 4.116 -9.569 1.00 . A A . 13 VAL CG1 1 1
15 22484 1 1 13 VAL CG2 C -5.015 1.968 -10.448 1.00 . A A . 13 VAL CG2 1 1
15 22485 1 1 13 VAL H H -2.360 2.427 -10.090 1.00 . A A . 13 VAL H 1 1
15 22486 1 1 13 VAL HA H -3.945 4.445 -11.330 1.00 . A A . 13 VAL HA 1 1
15 22487 1 1 13 VAL HB H -4.464 3.036 -8.669 1.00 . A A . 13 VAL HB 1 1
15 22488 1 1 13 VAL HG11 H -6.414 4.420 -10.556 1.00 . A A . 13 VAL HG11 1 1
15 22489 1 1 13 VAL HG12 H -5.920 4.998 -8.962 1.00 . A A . 13 VAL HG12 1 1
15 22490 1 1 13 VAL HG13 H -6.862 3.513 -9.108 1.00 . A A . 13 VAL HG13 1 1
15 22491 1 1 13 VAL HG21 H -5.314 2.183 -11.466 1.00 . A A . 13 VAL HG21 1 1
15 22492 1 1 13 VAL HG22 H -5.795 1.396 -9.960 1.00 . A A . 13 VAL HG22 1 1
15 22493 1 1 13 VAL HG23 H -4.103 1.382 -10.458 1.00 . A A . 13 VAL HG23 1 1
15 22494 1 1 13 VAL N N -2.392 3.315 -10.505 1.00 . A A . 13 VAL N 1 1
15 22495 1 1 13 VAL O O -3.725 6.518 -9.850 1.00 . A A . 13 VAL O 1 1
15 22496 1 1 14 LEU C C -1.083 7.234 -8.220 1.00 . A A . 14 LEU C 1 1
15 22497 1 1 14 LEU CA C -2.129 6.337 -7.514 1.00 . A A . 14 LEU CA 1 1
15 22498 1 1 14 LEU CB C -1.548 5.816 -6.171 1.00 . A A . 14 LEU CB 1 1
15 22499 1 1 14 LEU CD1 C -1.846 4.702 -3.896 1.00 . A A . 14 LEU CD1 1 1
15 22500 1 1 14 LEU CD2 C -3.827 5.887 -4.978 1.00 . A A . 14 LEU CD2 1 1
15 22501 1 1 14 LEU CG C -2.536 5.073 -5.223 1.00 . A A . 14 LEU CG 1 1
15 22502 1 1 14 LEU H H -2.328 4.302 -8.130 1.00 . A A . 14 LEU H 1 1
15 22503 1 1 14 LEU HA H -3.000 6.947 -7.295 1.00 . A A . 14 LEU HA 1 1
15 22504 1 1 14 LEU HB2 H -0.730 5.140 -6.400 1.00 . A A . 14 LEU HB2 1 1
15 22505 1 1 14 LEU HB3 H -1.139 6.662 -5.627 1.00 . A A . 14 LEU HB3 1 1
15 22506 1 1 14 LEU HD11 H -0.988 4.074 -4.097 1.00 . A A . 14 LEU HD11 1 1
15 22507 1 1 14 LEU HD12 H -2.539 4.158 -3.267 1.00 . A A . 14 LEU HD12 1 1
15 22508 1 1 14 LEU HD13 H -1.523 5.599 -3.379 1.00 . A A . 14 LEU HD13 1 1
15 22509 1 1 14 LEU HD21 H -4.477 5.343 -4.303 1.00 . A A . 14 LEU HD21 1 1
15 22510 1 1 14 LEU HD22 H -4.346 6.035 -5.916 1.00 . A A . 14 LEU HD22 1 1
15 22511 1 1 14 LEU HD23 H -3.586 6.850 -4.546 1.00 . A A . 14 LEU HD23 1 1
15 22512 1 1 14 LEU HG H -2.828 4.140 -5.696 1.00 . A A . 14 LEU HG 1 1
15 22513 1 1 14 LEU N N -2.577 5.216 -8.377 1.00 . A A . 14 LEU N 1 1
15 22514 1 1 14 LEU O O -1.003 8.428 -7.932 1.00 . A A . 14 LEU O 1 1
15 22515 1 1 15 GLU C C 0.128 8.462 -10.842 1.00 . A A . 15 GLU C 1 1
15 22516 1 1 15 GLU CA C 0.754 7.401 -9.894 1.00 . A A . 15 GLU CA 1 1
15 22517 1 1 15 GLU CB C 1.672 6.420 -10.667 1.00 . A A . 15 GLU CB 1 1
15 22518 1 1 15 GLU CD C 3.919 6.044 -11.879 1.00 . A A . 15 GLU CD 1 1
15 22519 1 1 15 GLU CG C 2.916 7.067 -11.317 1.00 . A A . 15 GLU CG 1 1
15 22520 1 1 15 GLU H H -0.397 5.692 -9.319 1.00 . A A . 15 GLU H 1 1
15 22521 1 1 15 GLU HA H 1.355 7.923 -9.158 1.00 . A A . 15 GLU HA 1 1
15 22522 1 1 15 GLU HB2 H 2.010 5.658 -9.976 1.00 . A A . 15 GLU HB2 1 1
15 22523 1 1 15 GLU HB3 H 1.088 5.940 -11.447 1.00 . A A . 15 GLU HB3 1 1
15 22524 1 1 15 GLU HG2 H 2.590 7.719 -12.122 1.00 . A A . 15 GLU HG2 1 1
15 22525 1 1 15 GLU HG3 H 3.420 7.674 -10.569 1.00 . A A . 15 GLU HG3 1 1
15 22526 1 1 15 GLU N N -0.289 6.652 -9.144 1.00 . A A . 15 GLU N 1 1
15 22527 1 1 15 GLU O O 0.729 9.515 -11.109 1.00 . A A . 15 GLU O 1 1
15 22528 1 1 15 GLU OE1 O 4.772 5.553 -11.111 1.00 . A A . 15 GLU OE1 1 1
15 22529 1 1 15 GLU OE2 O 3.866 5.728 -13.084 1.00 . A A . 15 GLU OE2 1 1
15 22530 1 1 16 GLY C C -2.275 10.443 -11.179 1.00 . A A . 16 GLY C 1 1
15 22531 1 1 16 GLY CA C -1.920 9.198 -12.022 1.00 . A A . 16 GLY CA 1 1
15 22532 1 1 16 GLY H H -1.491 7.309 -11.139 1.00 . A A . 16 GLY H 1 1
15 22533 1 1 16 GLY HA2 H -1.369 9.512 -12.902 1.00 . A A . 16 GLY HA2 1 1
15 22534 1 1 16 GLY HA3 H -2.839 8.729 -12.340 1.00 . A A . 16 GLY HA3 1 1
15 22535 1 1 16 GLY N N -1.116 8.199 -11.294 1.00 . A A . 16 GLY N 1 1
15 22536 1 1 16 GLY O O -2.728 11.458 -11.716 1.00 . A A . 16 GLY O 1 1
15 22537 1 1 17 PHE C C -0.884 11.757 -8.165 1.00 . A A . 17 PHE C 1 1
15 22538 1 1 17 PHE CA C -2.228 11.462 -8.891 1.00 . A A . 17 PHE CA 1 1
15 22539 1 1 17 PHE CB C -3.318 11.105 -7.832 1.00 . A A . 17 PHE CB 1 1
15 22540 1 1 17 PHE CD1 C -5.180 9.593 -8.688 1.00 . A A . 17 PHE CD1 1 1
15 22541 1 1 17 PHE CD2 C -5.564 11.957 -8.648 1.00 . A A . 17 PHE CD2 1 1
15 22542 1 1 17 PHE CE1 C -6.450 9.396 -9.199 1.00 . A A . 17 PHE CE1 1 1
15 22543 1 1 17 PHE CE2 C -6.831 11.759 -9.159 1.00 . A A . 17 PHE CE2 1 1
15 22544 1 1 17 PHE CG C -4.717 10.878 -8.401 1.00 . A A . 17 PHE CG 1 1
15 22545 1 1 17 PHE CZ C -7.274 10.481 -9.437 1.00 . A A . 17 PHE CZ 1 1
15 22546 1 1 17 PHE H H -1.832 9.463 -9.490 1.00 . A A . 17 PHE H 1 1
15 22547 1 1 17 PHE HA H -2.530 12.358 -9.432 1.00 . A A . 17 PHE HA 1 1
15 22548 1 1 17 PHE HB2 H -3.019 10.199 -7.307 1.00 . A A . 17 PHE HB2 1 1
15 22549 1 1 17 PHE HB3 H -3.386 11.906 -7.108 1.00 . A A . 17 PHE HB3 1 1
15 22550 1 1 17 PHE HD1 H -4.537 8.741 -8.501 1.00 . A A . 17 PHE HD1 1 1
15 22551 1 1 17 PHE HD2 H -5.223 12.964 -8.431 1.00 . A A . 17 PHE HD2 1 1
15 22552 1 1 17 PHE HE1 H -6.797 8.394 -9.416 1.00 . A A . 17 PHE HE1 1 1
15 22553 1 1 17 PHE HE2 H -7.475 12.606 -9.345 1.00 . A A . 17 PHE HE2 1 1
15 22554 1 1 17 PHE HZ H -8.269 10.327 -9.836 1.00 . A A . 17 PHE HZ 1 1
15 22555 1 1 17 PHE N N -2.082 10.340 -9.850 1.00 . A A . 17 PHE N 1 1
15 22556 1 1 17 PHE O O -0.889 12.452 -7.150 1.00 . A A . 17 PHE O 1 1
15 22557 1 1 18 ARG C C 2.032 12.670 -7.497 1.00 . A A . 18 ARG C 1 1
15 22558 1 1 18 ARG CA C 1.569 11.254 -7.961 1.00 . A A . 18 ARG CA 1 1
15 22559 1 1 18 ARG CB C 2.664 10.565 -8.817 1.00 . A A . 18 ARG CB 1 1
15 22560 1 1 18 ARG CD C 4.884 9.267 -8.842 1.00 . A A . 18 ARG CD 1 1
15 22561 1 1 18 ARG CG C 3.936 10.172 -8.036 1.00 . A A . 18 ARG CG 1 1
15 22562 1 1 18 ARG CZ C 6.595 7.611 -8.125 1.00 . A A . 18 ARG CZ 1 1
15 22563 1 1 18 ARG H H 0.231 10.863 -9.600 1.00 . A A . 18 ARG H 1 1
15 22564 1 1 18 ARG HA H 1.416 10.646 -7.068 1.00 . A A . 18 ARG HA 1 1
15 22565 1 1 18 ARG HB2 H 2.243 9.663 -9.249 1.00 . A A . 18 ARG HB2 1 1
15 22566 1 1 18 ARG HB3 H 2.949 11.230 -9.624 1.00 . A A . 18 ARG HB3 1 1
15 22567 1 1 18 ARG HD2 H 4.324 8.409 -9.208 1.00 . A A . 18 ARG HD2 1 1
15 22568 1 1 18 ARG HD3 H 5.261 9.827 -9.691 1.00 . A A . 18 ARG HD3 1 1
15 22569 1 1 18 ARG HE H 6.415 9.436 -7.404 1.00 . A A . 18 ARG HE 1 1
15 22570 1 1 18 ARG HG2 H 4.470 11.073 -7.759 1.00 . A A . 18 ARG HG2 1 1
15 22571 1 1 18 ARG HG3 H 3.641 9.647 -7.134 1.00 . A A . 18 ARG HG3 1 1
15 22572 1 1 18 ARG HH11 H 5.322 6.886 -9.479 1.00 . A A . 18 ARG HH11 1 1
15 22573 1 1 18 ARG HH12 H 6.568 5.810 -8.969 1.00 . A A . 18 ARG HH12 1 1
15 22574 1 1 18 ARG HH21 H 8.015 8.020 -6.804 1.00 . A A . 18 ARG HH21 1 1
15 22575 1 1 18 ARG HH22 H 8.068 6.443 -7.503 1.00 . A A . 18 ARG HH22 1 1
15 22576 1 1 18 ARG N N 0.261 11.257 -8.695 1.00 . A A . 18 ARG N 1 1
15 22577 1 1 18 ARG NE N 6.032 8.798 -8.035 1.00 . A A . 18 ARG NE 1 1
15 22578 1 1 18 ARG NH1 N 6.126 6.701 -8.920 1.00 . A A . 18 ARG NH1 1 1
15 22579 1 1 18 ARG NH2 N 7.637 7.338 -7.422 1.00 . A A . 18 ARG NH2 1 1
15 22580 1 1 18 ARG O O 2.587 12.817 -6.403 1.00 . A A . 18 ARG O 1 1
15 22581 1 1 19 VAL C C 1.227 15.528 -6.688 1.00 . A A . 19 VAL C 1 1
15 22582 1 1 19 VAL CA C 2.015 15.127 -7.966 1.00 . A A . 19 VAL CA 1 1
15 22583 1 1 19 VAL CB C 1.614 16.085 -9.152 1.00 . A A . 19 VAL CB 1 1
15 22584 1 1 19 VAL CG1 C 1.854 17.579 -8.802 1.00 . A A . 19 VAL CG1 1 1
15 22585 1 1 19 VAL CG2 C 2.360 15.694 -10.450 1.00 . A A . 19 VAL CG2 1 1
15 22586 1 1 19 VAL H H 1.398 13.498 -9.210 1.00 . A A . 19 VAL H 1 1
15 22587 1 1 19 VAL HA H 3.079 15.246 -7.776 1.00 . A A . 19 VAL HA 1 1
15 22588 1 1 19 VAL HB H 0.549 15.958 -9.334 1.00 . A A . 19 VAL HB 1 1
15 22589 1 1 19 VAL HG11 H 2.904 17.738 -8.584 1.00 . A A . 19 VAL HG11 1 1
15 22590 1 1 19 VAL HG12 H 1.267 17.850 -7.933 1.00 . A A . 19 VAL HG12 1 1
15 22591 1 1 19 VAL HG13 H 1.562 18.204 -9.636 1.00 . A A . 19 VAL HG13 1 1
15 22592 1 1 19 VAL HG21 H 2.126 14.668 -10.712 1.00 . A A . 19 VAL HG21 1 1
15 22593 1 1 19 VAL HG22 H 3.428 15.786 -10.300 1.00 . A A . 19 VAL HG22 1 1
15 22594 1 1 19 VAL HG23 H 2.055 16.345 -11.259 1.00 . A A . 19 VAL HG23 1 1
15 22595 1 1 19 VAL N N 1.767 13.700 -8.325 1.00 . A A . 19 VAL N 1 1
15 22596 1 1 19 VAL O O 1.775 16.120 -5.750 1.00 . A A . 19 VAL O 1 1
15 22597 1 1 20 THR C C -0.570 14.607 -4.281 1.00 . A A . 20 THR C 1 1
15 22598 1 1 20 THR CA C -0.979 15.416 -5.550 1.00 . A A . 20 THR CA 1 1
15 22599 1 1 20 THR CB C -2.441 15.050 -5.974 1.00 . A A . 20 THR CB 1 1
15 22600 1 1 20 THR CG2 C -3.482 15.453 -4.922 1.00 . A A . 20 THR CG2 1 1
15 22601 1 1 20 THR H H -0.407 14.696 -7.458 1.00 . A A . 20 THR H 1 1
15 22602 1 1 20 THR HA H -0.942 16.478 -5.324 1.00 . A A . 20 THR HA 1 1
15 22603 1 1 20 THR HB H -2.495 13.977 -6.117 1.00 . A A . 20 THR HB 1 1
15 22604 1 1 20 THR HG1 H -3.713 15.849 -7.271 1.00 . A A . 20 THR HG1 1 1
15 22605 1 1 20 THR HG21 H -3.301 14.911 -3.999 1.00 . A A . 20 THR HG21 1 1
15 22606 1 1 20 THR HG22 H -4.474 15.215 -5.282 1.00 . A A . 20 THR HG22 1 1
15 22607 1 1 20 THR HG23 H -3.420 16.517 -4.729 1.00 . A A . 20 THR HG23 1 1
15 22608 1 1 20 THR N N -0.056 15.160 -6.674 1.00 . A A . 20 THR N 1 1
15 22609 1 1 20 THR O O -0.694 15.104 -3.143 1.00 . A A . 20 THR O 1 1
15 22610 1 1 20 THR OG1 O -2.764 15.686 -7.224 1.00 . A A . 20 THR OG1 1 1
15 22611 1 1 21 LEU C C 1.629 13.121 -2.673 1.00 . A A . 21 LEU C 1 1
15 22612 1 1 21 LEU CA C 0.415 12.491 -3.395 1.00 . A A . 21 LEU CA 1 1
15 22613 1 1 21 LEU CB C 0.820 11.079 -3.908 1.00 . A A . 21 LEU CB 1 1
15 22614 1 1 21 LEU CD1 C 0.268 8.845 -5.012 1.00 . A A . 21 LEU CD1 1 1
15 22615 1 1 21 LEU CD2 C -1.634 10.340 -4.216 1.00 . A A . 21 LEU CD2 1 1
15 22616 1 1 21 LEU CG C -0.204 10.295 -4.787 1.00 . A A . 21 LEU CG 1 1
15 22617 1 1 21 LEU H H -0.007 13.036 -5.418 1.00 . A A . 21 LEU H 1 1
15 22618 1 1 21 LEU HA H -0.401 12.385 -2.684 1.00 . A A . 21 LEU HA 1 1
15 22619 1 1 21 LEU HB2 H 1.735 11.185 -4.488 1.00 . A A . 21 LEU HB2 1 1
15 22620 1 1 21 LEU HB3 H 1.053 10.467 -3.037 1.00 . A A . 21 LEU HB3 1 1
15 22621 1 1 21 LEU HD11 H -0.431 8.328 -5.656 1.00 . A A . 21 LEU HD11 1 1
15 22622 1 1 21 LEU HD12 H 0.333 8.322 -4.064 1.00 . A A . 21 LEU HD12 1 1
15 22623 1 1 21 LEU HD13 H 1.243 8.851 -5.482 1.00 . A A . 21 LEU HD13 1 1
15 22624 1 1 21 LEU HD21 H -1.659 9.879 -3.237 1.00 . A A . 21 LEU HD21 1 1
15 22625 1 1 21 LEU HD22 H -2.308 9.809 -4.877 1.00 . A A . 21 LEU HD22 1 1
15 22626 1 1 21 LEU HD23 H -1.961 11.366 -4.136 1.00 . A A . 21 LEU HD23 1 1
15 22627 1 1 21 LEU HG H -0.237 10.764 -5.766 1.00 . A A . 21 LEU HG 1 1
15 22628 1 1 21 LEU N N -0.059 13.368 -4.496 1.00 . A A . 21 LEU N 1 1
15 22629 1 1 21 LEU O O 1.633 13.258 -1.455 1.00 . A A . 21 LEU O 1 1
15 22630 1 1 22 THR C C 3.594 15.488 -2.201 1.00 . A A . 22 THR C 1 1
15 22631 1 1 22 THR CA C 3.887 14.155 -2.936 1.00 . A A . 22 THR CA 1 1
15 22632 1 1 22 THR CB C 4.930 14.412 -4.076 1.00 . A A . 22 THR CB 1 1
15 22633 1 1 22 THR CG2 C 5.368 13.101 -4.756 1.00 . A A . 22 THR CG2 1 1
15 22634 1 1 22 THR H H 2.575 13.364 -4.433 1.00 . A A . 22 THR H 1 1
15 22635 1 1 22 THR HA H 4.333 13.468 -2.224 1.00 . A A . 22 THR HA 1 1
15 22636 1 1 22 THR HB H 5.810 14.881 -3.645 1.00 . A A . 22 THR HB 1 1
15 22637 1 1 22 THR HG1 H 3.661 14.872 -5.525 1.00 . A A . 22 THR HG1 1 1
15 22638 1 1 22 THR HG21 H 4.508 12.614 -5.198 1.00 . A A . 22 THR HG21 1 1
15 22639 1 1 22 THR HG22 H 5.814 12.439 -4.025 1.00 . A A . 22 THR HG22 1 1
15 22640 1 1 22 THR HG23 H 6.095 13.315 -5.531 1.00 . A A . 22 THR HG23 1 1
15 22641 1 1 22 THR N N 2.650 13.511 -3.464 1.00 . A A . 22 THR N 1 1
15 22642 1 1 22 THR O O 4.346 15.895 -1.314 1.00 . A A . 22 THR O 1 1
15 22643 1 1 22 THR OG1 O 4.386 15.307 -5.066 1.00 . A A . 22 THR OG1 1 1
15 22644 1 1 23 SER C C 1.346 17.216 -0.602 1.00 . A A . 23 SER C 1 1
15 22645 1 1 23 SER CA C 2.042 17.420 -1.980 1.00 . A A . 23 SER CA 1 1
15 22646 1 1 23 SER CB C 1.085 18.148 -2.959 1.00 . A A . 23 SER CB 1 1
15 22647 1 1 23 SER H H 1.952 15.757 -3.303 1.00 . A A . 23 SER H 1 1
15 22648 1 1 23 SER HA H 2.922 18.042 -1.837 1.00 . A A . 23 SER HA 1 1
15 22649 1 1 23 SER HB2 H 1.613 18.379 -3.875 1.00 . A A . 23 SER HB2 1 1
15 22650 1 1 23 SER HB3 H 0.245 17.504 -3.190 1.00 . A A . 23 SER HB3 1 1
15 22651 1 1 23 SER HG H -0.348 19.253 -2.193 1.00 . A A . 23 SER HG 1 1
15 22652 1 1 23 SER N N 2.488 16.144 -2.582 1.00 . A A . 23 SER N 1 1
15 22653 1 1 23 SER O O 1.808 17.743 0.418 1.00 . A A . 23 SER O 1 1
15 22654 1 1 23 SER OG O 0.587 19.362 -2.416 1.00 . A A . 23 SER OG 1 1
15 22655 1 1 24 VAL C C -0.343 15.100 1.506 1.00 . A A . 24 VAL C 1 1
15 22656 1 1 24 VAL CA C -0.660 16.338 0.609 1.00 . A A . 24 VAL CA 1 1
15 22657 1 1 24 VAL CB C -2.178 16.335 0.178 1.00 . A A . 24 VAL CB 1 1
15 22658 1 1 24 VAL CG1 C -3.130 16.400 1.408 1.00 . A A . 24 VAL CG1 1 1
15 22659 1 1 24 VAL CG2 C -2.479 17.486 -0.817 1.00 . A A . 24 VAL CG2 1 1
15 22660 1 1 24 VAL H H 0.022 15.911 -1.383 1.00 . A A . 24 VAL H 1 1
15 22661 1 1 24 VAL HA H -0.501 17.232 1.209 1.00 . A A . 24 VAL HA 1 1
15 22662 1 1 24 VAL HB H -2.370 15.398 -0.341 1.00 . A A . 24 VAL HB 1 1
15 22663 1 1 24 VAL HG11 H -4.162 16.393 1.078 1.00 . A A . 24 VAL HG11 1 1
15 22664 1 1 24 VAL HG12 H -2.942 17.306 1.968 1.00 . A A . 24 VAL HG12 1 1
15 22665 1 1 24 VAL HG13 H -2.957 15.545 2.052 1.00 . A A . 24 VAL HG13 1 1
15 22666 1 1 24 VAL HG21 H -1.856 17.383 -1.699 1.00 . A A . 24 VAL HG21 1 1
15 22667 1 1 24 VAL HG22 H -2.273 18.438 -0.348 1.00 . A A . 24 VAL HG22 1 1
15 22668 1 1 24 VAL HG23 H -3.522 17.453 -1.114 1.00 . A A . 24 VAL HG23 1 1
15 22669 1 1 24 VAL N N 0.239 16.436 -0.583 1.00 . A A . 24 VAL N 1 1
15 22670 1 1 24 VAL O O -0.465 15.180 2.740 1.00 . A A . 24 VAL O 1 1
15 22671 1 1 25 ILE C C 1.864 12.917 2.234 1.00 . A A . 25 ILE C 1 1
15 22672 1 1 25 ILE CA C 0.447 12.748 1.674 1.00 . A A . 25 ILE CA 1 1
15 22673 1 1 25 ILE CB C 0.427 11.410 0.835 1.00 . A A . 25 ILE CB 1 1
15 22674 1 1 25 ILE CD1 C -1.047 10.004 -0.730 1.00 . A A . 25 ILE CD1 1 1
15 22675 1 1 25 ILE CG1 C -0.942 11.221 0.153 1.00 . A A . 25 ILE CG1 1 1
15 22676 1 1 25 ILE CG2 C 0.787 10.175 1.720 1.00 . A A . 25 ILE CG2 1 1
15 22677 1 1 25 ILE H H 0.102 13.932 -0.079 1.00 . A A . 25 ILE H 1 1
15 22678 1 1 25 ILE HA H -0.255 12.635 2.499 1.00 . A A . 25 ILE HA 1 1
15 22679 1 1 25 ILE HB H 1.183 11.483 0.062 1.00 . A A . 25 ILE HB 1 1
15 22680 1 1 25 ILE HD11 H -0.915 9.111 -0.137 1.00 . A A . 25 ILE HD11 1 1
15 22681 1 1 25 ILE HD12 H -0.290 10.045 -1.500 1.00 . A A . 25 ILE HD12 1 1
15 22682 1 1 25 ILE HD13 H -2.024 9.984 -1.190 1.00 . A A . 25 ILE HD13 1 1
15 22683 1 1 25 ILE HG12 H -1.713 11.136 0.907 1.00 . A A . 25 ILE HG12 1 1
15 22684 1 1 25 ILE HG13 H -1.153 12.088 -0.465 1.00 . A A . 25 ILE HG13 1 1
15 22685 1 1 25 ILE HG21 H 1.768 10.312 2.162 1.00 . A A . 25 ILE HG21 1 1
15 22686 1 1 25 ILE HG22 H 0.800 9.276 1.115 1.00 . A A . 25 ILE HG22 1 1
15 22687 1 1 25 ILE HG23 H 0.054 10.062 2.507 1.00 . A A . 25 ILE HG23 1 1
15 22688 1 1 25 ILE N N 0.052 13.958 0.898 1.00 . A A . 25 ILE N 1 1
15 22689 1 1 25 ILE O O 2.804 13.226 1.494 1.00 . A A . 25 ILE O 1 1
15 22690 1 1 26 ASP C C 3.480 11.251 4.832 1.00 . A A . 26 ASP C 1 1
15 22691 1 1 26 ASP CA C 3.299 12.661 4.220 1.00 . A A . 26 ASP CA 1 1
15 22692 1 1 26 ASP CB C 3.372 13.759 5.315 1.00 . A A . 26 ASP CB 1 1
15 22693 1 1 26 ASP CG C 2.882 15.125 4.810 1.00 . A A . 26 ASP CG 1 1
15 22694 1 1 26 ASP H H 1.195 12.594 4.080 1.00 . A A . 26 ASP H 1 1
15 22695 1 1 26 ASP HA H 4.087 12.839 3.488 1.00 . A A . 26 ASP HA 1 1
15 22696 1 1 26 ASP HB2 H 2.769 13.459 6.165 1.00 . A A . 26 ASP HB2 1 1
15 22697 1 1 26 ASP HB3 H 4.403 13.868 5.643 1.00 . A A . 26 ASP HB3 1 1
15 22698 1 1 26 ASP N N 2.001 12.706 3.543 1.00 . A A . 26 ASP N 1 1
15 22699 1 1 26 ASP O O 2.683 10.853 5.694 1.00 . A A . 26 ASP O 1 1
15 22700 1 1 26 ASP OD1 O 1.816 15.593 5.262 1.00 . A A . 26 ASP OD1 1 1
15 22701 1 1 26 ASP OD2 O 3.534 15.708 3.925 1.00 . A A . 26 ASP OD2 1 1
15 22702 1 1 27 PRO C C 5.275 9.285 6.452 1.00 . A A . 27 PRO C 1 1
15 22703 1 1 27 PRO CA C 4.788 9.132 4.989 1.00 . A A . 27 PRO CA 1 1
15 22704 1 1 27 PRO CB C 5.860 8.514 4.052 1.00 . A A . 27 PRO CB 1 1
15 22705 1 1 27 PRO CD C 5.448 10.770 3.294 1.00 . A A . 27 PRO CD 1 1
15 22706 1 1 27 PRO CG C 6.509 9.690 3.377 1.00 . A A . 27 PRO CG 1 1
15 22707 1 1 27 PRO HA H 3.894 8.508 4.983 1.00 . A A . 27 PRO HA 1 1
15 22708 1 1 27 PRO HB2 H 6.578 7.936 4.628 1.00 . A A . 27 PRO HB2 1 1
15 22709 1 1 27 PRO HB3 H 5.380 7.860 3.329 1.00 . A A . 27 PRO HB3 1 1
15 22710 1 1 27 PRO HD2 H 5.893 11.745 3.448 1.00 . A A . 27 PRO HD2 1 1
15 22711 1 1 27 PRO HD3 H 4.945 10.746 2.334 1.00 . A A . 27 PRO HD3 1 1
15 22712 1 1 27 PRO HG2 H 7.354 10.034 3.965 1.00 . A A . 27 PRO HG2 1 1
15 22713 1 1 27 PRO HG3 H 6.843 9.411 2.383 1.00 . A A . 27 PRO HG3 1 1
15 22714 1 1 27 PRO N N 4.504 10.452 4.387 1.00 . A A . 27 PRO N 1 1
15 22715 1 1 27 PRO O O 5.076 8.391 7.264 1.00 . A A . 27 PRO O 1 1
15 22716 1 1 28 SER C C 5.054 11.004 9.074 1.00 . A A . 28 SER C 1 1
15 22717 1 1 28 SER CA C 6.276 10.854 8.140 1.00 . A A . 28 SER CA 1 1
15 22718 1 1 28 SER CB C 7.064 12.187 8.096 1.00 . A A . 28 SER CB 1 1
15 22719 1 1 28 SER H H 6.045 11.096 6.038 1.00 . A A . 28 SER H 1 1
15 22720 1 1 28 SER HA H 6.928 10.072 8.527 1.00 . A A . 28 SER HA 1 1
15 22721 1 1 28 SER HB2 H 6.400 12.996 7.820 1.00 . A A . 28 SER HB2 1 1
15 22722 1 1 28 SER HB3 H 7.487 12.391 9.074 1.00 . A A . 28 SER HB3 1 1
15 22723 1 1 28 SER HG H 8.915 12.555 7.518 1.00 . A A . 28 SER HG 1 1
15 22724 1 1 28 SER N N 5.863 10.466 6.767 1.00 . A A . 28 SER N 1 1
15 22725 1 1 28 SER O O 5.138 10.729 10.269 1.00 . A A . 28 SER O 1 1
15 22726 1 1 28 SER OG O 8.124 12.143 7.148 1.00 . A A . 28 SER OG 1 1
15 22727 1 1 29 ARG C C 2.049 10.231 9.628 1.00 . A A . 29 ARG C 1 1
15 22728 1 1 29 ARG CA C 2.646 11.613 9.247 1.00 . A A . 29 ARG CA 1 1
15 22729 1 1 29 ARG CB C 1.638 12.415 8.371 1.00 . A A . 29 ARG CB 1 1
15 22730 1 1 29 ARG CD C 0.804 14.130 10.095 1.00 . A A . 29 ARG CD 1 1
15 22731 1 1 29 ARG CG C 0.418 12.997 9.118 1.00 . A A . 29 ARG CG 1 1
15 22732 1 1 29 ARG CZ C -1.072 15.762 10.174 1.00 . A A . 29 ARG CZ 1 1
15 22733 1 1 29 ARG H H 3.941 11.689 7.552 1.00 . A A . 29 ARG H 1 1
15 22734 1 1 29 ARG HA H 2.854 12.175 10.152 1.00 . A A . 29 ARG HA 1 1
15 22735 1 1 29 ARG HB2 H 2.166 13.242 7.907 1.00 . A A . 29 ARG HB2 1 1
15 22736 1 1 29 ARG HB3 H 1.271 11.769 7.577 1.00 . A A . 29 ARG HB3 1 1
15 22737 1 1 29 ARG HD2 H 1.417 13.717 10.886 1.00 . A A . 29 ARG HD2 1 1
15 22738 1 1 29 ARG HD3 H 1.380 14.879 9.559 1.00 . A A . 29 ARG HD3 1 1
15 22739 1 1 29 ARG HE H -0.654 14.439 11.581 1.00 . A A . 29 ARG HE 1 1
15 22740 1 1 29 ARG HG2 H -0.281 13.394 8.390 1.00 . A A . 29 ARG HG2 1 1
15 22741 1 1 29 ARG HG3 H -0.068 12.201 9.674 1.00 . A A . 29 ARG HG3 1 1
15 22742 1 1 29 ARG HH11 H 0.022 15.923 8.510 1.00 . A A . 29 ARG HH11 1 1
15 22743 1 1 29 ARG HH12 H -1.304 17.022 8.645 1.00 . A A . 29 ARG HH12 1 1
15 22744 1 1 29 ARG HH21 H -2.333 15.863 11.710 1.00 . A A . 29 ARG HH21 1 1
15 22745 1 1 29 ARG HH22 H -2.608 16.988 10.424 1.00 . A A . 29 ARG HH22 1 1
15 22746 1 1 29 ARG N N 3.920 11.454 8.505 1.00 . A A . 29 ARG N 1 1
15 22747 1 1 29 ARG NE N -0.374 14.773 10.706 1.00 . A A . 29 ARG NE 1 1
15 22748 1 1 29 ARG NH1 N -0.758 16.277 9.022 1.00 . A A . 29 ARG NH1 1 1
15 22749 1 1 29 ARG NH2 N -2.080 16.242 10.818 1.00 . A A . 29 ARG NH2 1 1
15 22750 1 1 29 ARG O O 1.404 10.079 10.673 1.00 . A A . 29 ARG O 1 1
15 22751 1 1 30 ILE C C 2.816 6.793 9.194 1.00 . A A . 30 ILE C 1 1
15 22752 1 1 30 ILE CA C 1.719 7.861 8.913 1.00 . A A . 30 ILE CA 1 1
15 22753 1 1 30 ILE CB C 0.867 7.442 7.642 1.00 . A A . 30 ILE CB 1 1
15 22754 1 1 30 ILE CD1 C 1.025 7.059 5.066 1.00 . A A . 30 ILE CD1 1 1
15 22755 1 1 30 ILE CG1 C 1.735 7.493 6.341 1.00 . A A . 30 ILE CG1 1 1
15 22756 1 1 30 ILE CG2 C -0.399 8.321 7.500 1.00 . A A . 30 ILE CG2 1 1
15 22757 1 1 30 ILE H H 2.837 9.415 7.968 1.00 . A A . 30 ILE H 1 1
15 22758 1 1 30 ILE HA H 1.050 7.863 9.766 1.00 . A A . 30 ILE HA 1 1
15 22759 1 1 30 ILE HB H 0.530 6.419 7.792 1.00 . A A . 30 ILE HB 1 1
15 22760 1 1 30 ILE HD11 H 0.193 7.719 4.873 1.00 . A A . 30 ILE HD11 1 1
15 22761 1 1 30 ILE HD12 H 0.666 6.046 5.178 1.00 . A A . 30 ILE HD12 1 1
15 22762 1 1 30 ILE HD13 H 1.719 7.103 4.239 1.00 . A A . 30 ILE HD13 1 1
15 22763 1 1 30 ILE HG12 H 2.077 8.505 6.185 1.00 . A A . 30 ILE HG12 1 1
15 22764 1 1 30 ILE HG13 H 2.601 6.851 6.467 1.00 . A A . 30 ILE HG13 1 1
15 22765 1 1 30 ILE HG21 H -0.115 9.357 7.362 1.00 . A A . 30 ILE HG21 1 1
15 22766 1 1 30 ILE HG22 H -1.007 8.236 8.394 1.00 . A A . 30 ILE HG22 1 1
15 22767 1 1 30 ILE HG23 H -0.981 7.993 6.647 1.00 . A A . 30 ILE HG23 1 1
15 22768 1 1 30 ILE N N 2.273 9.229 8.753 1.00 . A A . 30 ILE N 1 1
15 22769 1 1 30 ILE O O 2.526 5.607 9.123 1.00 . A A . 30 ILE O 1 1
15 22770 1 1 31 THR C C 4.831 5.220 11.002 1.00 . A A . 31 THR C 1 1
15 22771 1 1 31 THR CA C 5.180 6.258 9.879 1.00 . A A . 31 THR CA 1 1
15 22772 1 1 31 THR CB C 6.540 6.986 10.241 1.00 . A A . 31 THR CB 1 1
15 22773 1 1 31 THR CG2 C 7.442 7.207 9.015 1.00 . A A . 31 THR CG2 1 1
15 22774 1 1 31 THR H H 4.230 8.174 9.620 1.00 . A A . 31 THR H 1 1
15 22775 1 1 31 THR HA H 5.346 5.689 8.966 1.00 . A A . 31 THR HA 1 1
15 22776 1 1 31 THR HB H 7.085 6.371 10.954 1.00 . A A . 31 THR HB 1 1
15 22777 1 1 31 THR HG1 H 6.685 8.240 11.759 1.00 . A A . 31 THR HG1 1 1
15 22778 1 1 31 THR HG21 H 8.375 7.660 9.321 1.00 . A A . 31 THR HG21 1 1
15 22779 1 1 31 THR HG22 H 6.945 7.861 8.310 1.00 . A A . 31 THR HG22 1 1
15 22780 1 1 31 THR HG23 H 7.647 6.257 8.534 1.00 . A A . 31 THR HG23 1 1
15 22781 1 1 31 THR N N 4.056 7.211 9.562 1.00 . A A . 31 THR N 1 1
15 22782 1 1 31 THR O O 5.099 4.025 10.803 1.00 . A A . 31 THR O 1 1
15 22783 1 1 31 THR OG1 O 6.280 8.239 10.884 1.00 . A A . 31 THR OG1 1 1
15 22784 1 1 32 PRO C C 2.733 3.636 12.625 1.00 . A A . 32 PRO C 1 1
15 22785 1 1 32 PRO CA C 3.751 4.654 13.208 1.00 . A A . 32 PRO CA 1 1
15 22786 1 1 32 PRO CB C 3.110 5.553 14.311 1.00 . A A . 32 PRO CB 1 1
15 22787 1 1 32 PRO CD C 4.019 7.022 12.656 1.00 . A A . 32 PRO CD 1 1
15 22788 1 1 32 PRO CG C 2.908 6.889 13.659 1.00 . A A . 32 PRO CG 1 1
15 22789 1 1 32 PRO HA H 4.592 4.107 13.631 1.00 . A A . 32 PRO HA 1 1
15 22790 1 1 32 PRO HB2 H 2.172 5.126 14.654 1.00 . A A . 32 PRO HB2 1 1
15 22791 1 1 32 PRO HB3 H 3.788 5.628 15.156 1.00 . A A . 32 PRO HB3 1 1
15 22792 1 1 32 PRO HD2 H 3.723 7.673 11.841 1.00 . A A . 32 PRO HD2 1 1
15 22793 1 1 32 PRO HD3 H 4.925 7.403 13.125 1.00 . A A . 32 PRO HD3 1 1
15 22794 1 1 32 PRO HG2 H 1.941 6.925 13.167 1.00 . A A . 32 PRO HG2 1 1
15 22795 1 1 32 PRO HG3 H 2.978 7.677 14.395 1.00 . A A . 32 PRO HG3 1 1
15 22796 1 1 32 PRO N N 4.230 5.628 12.185 1.00 . A A . 32 PRO N 1 1
15 22797 1 1 32 PRO O O 2.771 2.448 12.952 1.00 . A A . 32 PRO O 1 1
15 22798 1 1 33 TYR C C 1.589 2.290 10.062 1.00 . A A . 33 TYR C 1 1
15 22799 1 1 33 TYR CA C 0.873 3.291 11.012 1.00 . A A . 33 TYR CA 1 1
15 22800 1 1 33 TYR CB C -0.120 4.202 10.223 1.00 . A A . 33 TYR CB 1 1
15 22801 1 1 33 TYR CD1 C -1.254 2.748 8.437 1.00 . A A . 33 TYR CD1 1 1
15 22802 1 1 33 TYR CD2 C -2.575 3.475 10.291 1.00 . A A . 33 TYR CD2 1 1
15 22803 1 1 33 TYR CE1 C -2.344 2.075 7.926 1.00 . A A . 33 TYR CE1 1 1
15 22804 1 1 33 TYR CE2 C -3.669 2.804 9.773 1.00 . A A . 33 TYR CE2 1 1
15 22805 1 1 33 TYR CG C -1.340 3.465 9.634 1.00 . A A . 33 TYR CG 1 1
15 22806 1 1 33 TYR CZ C -3.544 2.106 8.594 1.00 . A A . 33 TYR CZ 1 1
15 22807 1 1 33 TYR H H 1.900 5.084 11.512 1.00 . A A . 33 TYR H 1 1
15 22808 1 1 33 TYR HA H 0.320 2.734 11.761 1.00 . A A . 33 TYR HA 1 1
15 22809 1 1 33 TYR HB2 H -0.491 4.977 10.886 1.00 . A A . 33 TYR HB2 1 1
15 22810 1 1 33 TYR HB3 H 0.408 4.679 9.404 1.00 . A A . 33 TYR HB3 1 1
15 22811 1 1 33 TYR HD1 H -0.312 2.723 7.904 1.00 . A A . 33 TYR HD1 1 1
15 22812 1 1 33 TYR HD2 H -2.675 4.026 11.215 1.00 . A A . 33 TYR HD2 1 1
15 22813 1 1 33 TYR HE1 H -2.253 1.526 6.996 1.00 . A A . 33 TYR HE1 1 1
15 22814 1 1 33 TYR HE2 H -4.615 2.827 10.299 1.00 . A A . 33 TYR HE2 1 1
15 22815 1 1 33 TYR HH H -4.326 0.586 7.708 1.00 . A A . 33 TYR HH 1 1
15 22816 1 1 33 TYR N N 1.863 4.126 11.720 1.00 . A A . 33 TYR N 1 1
15 22817 1 1 33 TYR O O 1.221 1.118 10.002 1.00 . A A . 33 TYR O 1 1
15 22818 1 1 33 TYR OH O -4.626 1.424 8.084 1.00 . A A . 33 TYR OH 1 1
15 22819 1 1 34 LEU C C 4.167 0.805 9.000 1.00 . A A . 34 LEU C 1 1
15 22820 1 1 34 LEU CA C 3.374 1.966 8.340 1.00 . A A . 34 LEU CA 1 1
15 22821 1 1 34 LEU CB C 4.324 2.879 7.509 1.00 . A A . 34 LEU CB 1 1
15 22822 1 1 34 LEU CD1 C 4.688 4.861 5.912 1.00 . A A . 34 LEU CD1 1 1
15 22823 1 1 34 LEU CD2 C 2.671 3.326 5.579 1.00 . A A . 34 LEU CD2 1 1
15 22824 1 1 34 LEU CG C 3.640 3.960 6.607 1.00 . A A . 34 LEU CG 1 1
15 22825 1 1 34 LEU H H 2.915 3.692 9.503 1.00 . A A . 34 LEU H 1 1
15 22826 1 1 34 LEU HA H 2.642 1.532 7.665 1.00 . A A . 34 LEU HA 1 1
15 22827 1 1 34 LEU HB2 H 4.988 3.388 8.203 1.00 . A A . 34 LEU HB2 1 1
15 22828 1 1 34 LEU HB3 H 4.934 2.247 6.869 1.00 . A A . 34 LEU HB3 1 1
15 22829 1 1 34 LEU HD11 H 5.324 4.264 5.267 1.00 . A A . 34 LEU HD11 1 1
15 22830 1 1 34 LEU HD12 H 5.296 5.347 6.662 1.00 . A A . 34 LEU HD12 1 1
15 22831 1 1 34 LEU HD13 H 4.186 5.616 5.323 1.00 . A A . 34 LEU HD13 1 1
15 22832 1 1 34 LEU HD21 H 3.213 2.650 4.926 1.00 . A A . 34 LEU HD21 1 1
15 22833 1 1 34 LEU HD22 H 2.211 4.103 4.986 1.00 . A A . 34 LEU HD22 1 1
15 22834 1 1 34 LEU HD23 H 1.899 2.778 6.101 1.00 . A A . 34 LEU HD23 1 1
15 22835 1 1 34 LEU HG H 3.047 4.609 7.244 1.00 . A A . 34 LEU HG 1 1
15 22836 1 1 34 LEU N N 2.628 2.769 9.342 1.00 . A A . 34 LEU N 1 1
15 22837 1 1 34 LEU O O 4.164 -0.328 8.486 1.00 . A A . 34 LEU O 1 1
15 22838 1 1 35 ARG C C 4.533 -0.940 11.599 1.00 . A A . 35 ARG C 1 1
15 22839 1 1 35 ARG CA C 5.540 0.034 10.921 1.00 . A A . 35 ARG CA 1 1
15 22840 1 1 35 ARG CB C 6.510 0.637 11.980 1.00 . A A . 35 ARG CB 1 1
15 22841 1 1 35 ARG CD C 6.615 1.601 14.371 1.00 . A A . 35 ARG CD 1 1
15 22842 1 1 35 ARG CG C 5.844 1.551 13.041 1.00 . A A . 35 ARG CG 1 1
15 22843 1 1 35 ARG CZ C 8.919 2.068 15.150 1.00 . A A . 35 ARG CZ 1 1
15 22844 1 1 35 ARG H H 4.876 2.019 10.451 1.00 . A A . 35 ARG H 1 1
15 22845 1 1 35 ARG HA H 6.134 -0.540 10.217 1.00 . A A . 35 ARG HA 1 1
15 22846 1 1 35 ARG HB2 H 7.015 -0.181 12.490 1.00 . A A . 35 ARG HB2 1 1
15 22847 1 1 35 ARG HB3 H 7.266 1.221 11.458 1.00 . A A . 35 ARG HB3 1 1
15 22848 1 1 35 ARG HD2 H 6.101 2.272 15.047 1.00 . A A . 35 ARG HD2 1 1
15 22849 1 1 35 ARG HD3 H 6.624 0.604 14.797 1.00 . A A . 35 ARG HD3 1 1
15 22850 1 1 35 ARG HE H 8.251 2.391 13.329 1.00 . A A . 35 ARG HE 1 1
15 22851 1 1 35 ARG HG2 H 5.776 2.557 12.643 1.00 . A A . 35 ARG HG2 1 1
15 22852 1 1 35 ARG HG3 H 4.839 1.187 13.237 1.00 . A A . 35 ARG HG3 1 1
15 22853 1 1 35 ARG HH11 H 7.755 1.316 16.578 1.00 . A A . 35 ARG HH11 1 1
15 22854 1 1 35 ARG HH12 H 9.382 1.668 17.036 1.00 . A A . 35 ARG HH12 1 1
15 22855 1 1 35 ARG HH21 H 10.307 2.810 13.951 1.00 . A A . 35 ARG HH21 1 1
15 22856 1 1 35 ARG HH22 H 10.802 2.500 15.579 1.00 . A A . 35 ARG HH22 1 1
15 22857 1 1 35 ARG N N 4.840 1.088 10.140 1.00 . A A . 35 ARG N 1 1
15 22858 1 1 35 ARG NE N 7.999 2.064 14.213 1.00 . A A . 35 ARG NE 1 1
15 22859 1 1 35 ARG NH1 N 8.666 1.655 16.349 1.00 . A A . 35 ARG NH1 1 1
15 22860 1 1 35 ARG NH2 N 10.099 2.494 14.877 1.00 . A A . 35 ARG NH2 1 1
15 22861 1 1 35 ARG O O 4.729 -2.161 11.561 1.00 . A A . 35 ARG O 1 1
15 22862 1 1 36 GLN C C 1.649 -2.162 11.914 1.00 . A A . 36 GLN C 1 1
15 22863 1 1 36 GLN CA C 2.412 -1.219 12.888 1.00 . A A . 36 GLN CA 1 1
15 22864 1 1 36 GLN CB C 1.423 -0.296 13.651 1.00 . A A . 36 GLN CB 1 1
15 22865 1 1 36 GLN CD C -0.485 -0.100 15.380 1.00 . A A . 36 GLN CD 1 1
15 22866 1 1 36 GLN CG C 0.395 -1.032 14.540 1.00 . A A . 36 GLN CG 1 1
15 22867 1 1 36 GLN H H 3.317 0.582 12.151 1.00 . A A . 36 GLN H 1 1
15 22868 1 1 36 GLN HA H 2.940 -1.836 13.614 1.00 . A A . 36 GLN HA 1 1
15 22869 1 1 36 GLN HB2 H 1.999 0.373 14.283 1.00 . A A . 36 GLN HB2 1 1
15 22870 1 1 36 GLN HB3 H 0.881 0.305 12.927 1.00 . A A . 36 GLN HB3 1 1
15 22871 1 1 36 GLN HE21 H -0.704 -1.500 16.765 1.00 . A A . 36 GLN HE21 1 1
15 22872 1 1 36 GLN HE22 H -1.525 -0.011 17.061 1.00 . A A . 36 GLN HE22 1 1
15 22873 1 1 36 GLN HG2 H -0.255 -1.620 13.905 1.00 . A A . 36 GLN HG2 1 1
15 22874 1 1 36 GLN HG3 H 0.929 -1.698 15.209 1.00 . A A . 36 GLN HG3 1 1
15 22875 1 1 36 GLN N N 3.436 -0.397 12.183 1.00 . A A . 36 GLN N 1 1
15 22876 1 1 36 GLN NE2 N -0.948 -0.583 16.519 1.00 . A A . 36 GLN NE2 1 1
15 22877 1 1 36 GLN O O 1.235 -3.262 12.290 1.00 . A A . 36 GLN O 1 1
15 22878 1 1 36 GLN OE1 O -0.766 1.034 15.004 1.00 . A A . 36 GLN OE1 1 1
15 22879 1 1 37 CYS C C 1.909 -3.512 8.931 1.00 . A A . 37 CYS C 1 1
15 22880 1 1 37 CYS CA C 0.885 -2.549 9.576 1.00 . A A . 37 CYS CA 1 1
15 22881 1 1 37 CYS CB C 0.252 -1.647 8.502 1.00 . A A . 37 CYS CB 1 1
15 22882 1 1 37 CYS H H 1.766 -0.808 10.443 1.00 . A A . 37 CYS H 1 1
15 22883 1 1 37 CYS HA H 0.099 -3.148 10.021 1.00 . A A . 37 CYS HA 1 1
15 22884 1 1 37 CYS HB2 H 0.988 -0.942 8.142 1.00 . A A . 37 CYS HB2 1 1
15 22885 1 1 37 CYS HB3 H -0.096 -2.253 7.671 1.00 . A A . 37 CYS HB3 1 1
15 22886 1 1 37 CYS HG H -0.694 0.312 9.824 1.00 . A A . 37 CYS HG 1 1
15 22887 1 1 37 CYS N N 1.486 -1.721 10.655 1.00 . A A . 37 CYS N 1 1
15 22888 1 1 37 CYS O O 1.546 -4.270 8.020 1.00 . A A . 37 CYS O 1 1
15 22889 1 1 37 CYS SG S -1.157 -0.698 9.101 1.00 . A A . 37 CYS SG 1 1
15 22890 1 1 38 LYS C C 4.671 -4.136 7.471 1.00 . A A . 38 LYS C 1 1
15 22891 1 1 38 LYS CA C 4.288 -4.357 8.965 1.00 . A A . 38 LYS CA 1 1
15 22892 1 1 38 LYS CB C 3.920 -5.854 9.248 1.00 . A A . 38 LYS CB 1 1
15 22893 1 1 38 LYS CD C 4.778 -6.049 11.679 1.00 . A A . 38 LYS CD 1 1
15 22894 1 1 38 LYS CE C 4.416 -6.406 13.133 1.00 . A A . 38 LYS CE 1 1
15 22895 1 1 38 LYS CG C 3.575 -6.181 10.723 1.00 . A A . 38 LYS CG 1 1
15 22896 1 1 38 LYS H H 3.390 -2.794 10.102 1.00 . A A . 38 LYS H 1 1
15 22897 1 1 38 LYS HA H 5.153 -4.101 9.565 1.00 . A A . 38 LYS HA 1 1
15 22898 1 1 38 LYS HB2 H 3.060 -6.117 8.639 1.00 . A A . 38 LYS HB2 1 1
15 22899 1 1 38 LYS HB3 H 4.754 -6.480 8.948 1.00 . A A . 38 LYS HB3 1 1
15 22900 1 1 38 LYS HD2 H 5.567 -6.716 11.346 1.00 . A A . 38 LYS HD2 1 1
15 22901 1 1 38 LYS HD3 H 5.143 -5.027 11.651 1.00 . A A . 38 LYS HD3 1 1
15 22902 1 1 38 LYS HE2 H 3.675 -5.707 13.499 1.00 . A A . 38 LYS HE2 1 1
15 22903 1 1 38 LYS HE3 H 4.003 -7.409 13.165 1.00 . A A . 38 LYS HE3 1 1
15 22904 1 1 38 LYS HG2 H 2.793 -5.506 11.056 1.00 . A A . 38 LYS HG2 1 1
15 22905 1 1 38 LYS HG3 H 3.200 -7.199 10.770 1.00 . A A . 38 LYS HG3 1 1
15 22906 1 1 38 LYS HZ1 H 5.311 -6.549 15.013 1.00 . A A . 38 LYS HZ1 1 1
15 22907 1 1 38 LYS HZ2 H 6.036 -5.410 13.995 1.00 . A A . 38 LYS HZ2 1 1
15 22908 1 1 38 LYS HZ3 H 6.303 -7.062 13.742 1.00 . A A . 38 LYS HZ3 1 1
15 22909 1 1 38 LYS N N 3.184 -3.461 9.409 1.00 . A A . 38 LYS N 1 1
15 22910 1 1 38 LYS NZ N 5.597 -6.352 14.032 1.00 . A A . 38 LYS NZ 1 1
15 22911 1 1 38 LYS O O 5.318 -4.993 6.854 1.00 . A A . 38 LYS O 1 1
15 22912 1 1 39 VAL C C 5.863 -1.937 5.228 1.00 . A A . 39 VAL C 1 1
15 22913 1 1 39 VAL CA C 4.514 -2.667 5.462 1.00 . A A . 39 VAL CA 1 1
15 22914 1 1 39 VAL CB C 3.314 -1.843 4.841 1.00 . A A . 39 VAL CB 1 1
15 22915 1 1 39 VAL CG1 C 1.966 -2.534 5.144 1.00 . A A . 39 VAL CG1 1 1
15 22916 1 1 39 VAL CG2 C 3.292 -0.369 5.314 1.00 . A A . 39 VAL CG2 1 1
15 22917 1 1 39 VAL H H 3.856 -2.294 7.457 1.00 . A A . 39 VAL H 1 1
15 22918 1 1 39 VAL HA H 4.558 -3.621 4.935 1.00 . A A . 39 VAL HA 1 1
15 22919 1 1 39 VAL HB H 3.442 -1.840 3.756 1.00 . A A . 39 VAL HB 1 1
15 22920 1 1 39 VAL HG11 H 1.987 -3.555 4.785 1.00 . A A . 39 VAL HG11 1 1
15 22921 1 1 39 VAL HG12 H 1.160 -2.006 4.650 1.00 . A A . 39 VAL HG12 1 1
15 22922 1 1 39 VAL HG13 H 1.788 -2.539 6.213 1.00 . A A . 39 VAL HG13 1 1
15 22923 1 1 39 VAL HG21 H 3.195 -0.334 6.391 1.00 . A A . 39 VAL HG21 1 1
15 22924 1 1 39 VAL HG22 H 2.455 0.156 4.864 1.00 . A A . 39 VAL HG22 1 1
15 22925 1 1 39 VAL HG23 H 4.212 0.122 5.024 1.00 . A A . 39 VAL HG23 1 1
15 22926 1 1 39 VAL N N 4.292 -2.969 6.899 1.00 . A A . 39 VAL N 1 1
15 22927 1 1 39 VAL O O 6.472 -2.079 4.169 1.00 . A A . 39 VAL O 1 1
15 22928 1 1 40 LEU C C 8.604 -0.902 7.226 1.00 . A A . 40 LEU C 1 1
15 22929 1 1 40 LEU CA C 7.602 -0.411 6.156 1.00 . A A . 40 LEU CA 1 1
15 22930 1 1 40 LEU CB C 7.343 1.117 6.311 1.00 . A A . 40 LEU CB 1 1
15 22931 1 1 40 LEU CD1 C 9.023 1.917 4.539 1.00 . A A . 40 LEU CD1 1 1
15 22932 1 1 40 LEU CD2 C 8.243 3.530 6.355 1.00 . A A . 40 LEU CD2 1 1
15 22933 1 1 40 LEU CG C 8.559 2.058 6.006 1.00 . A A . 40 LEU CG 1 1
15 22934 1 1 40 LEU H H 5.806 -1.113 7.059 1.00 . A A . 40 LEU H 1 1
15 22935 1 1 40 LEU HA H 8.040 -0.588 5.175 1.00 . A A . 40 LEU HA 1 1
15 22936 1 1 40 LEU HB2 H 6.526 1.392 5.651 1.00 . A A . 40 LEU HB2 1 1
15 22937 1 1 40 LEU HB3 H 7.021 1.301 7.331 1.00 . A A . 40 LEU HB3 1 1
15 22938 1 1 40 LEU HD11 H 9.313 0.892 4.346 1.00 . A A . 40 LEU HD11 1 1
15 22939 1 1 40 LEU HD12 H 9.874 2.561 4.365 1.00 . A A . 40 LEU HD12 1 1
15 22940 1 1 40 LEU HD13 H 8.220 2.195 3.868 1.00 . A A . 40 LEU HD13 1 1
15 22941 1 1 40 LEU HD21 H 7.991 3.605 7.406 1.00 . A A . 40 LEU HD21 1 1
15 22942 1 1 40 LEU HD22 H 7.410 3.881 5.762 1.00 . A A . 40 LEU HD22 1 1
15 22943 1 1 40 LEU HD23 H 9.113 4.144 6.155 1.00 . A A . 40 LEU HD23 1 1
15 22944 1 1 40 LEU HG H 9.393 1.753 6.629 1.00 . A A . 40 LEU HG 1 1
15 22945 1 1 40 LEU N N 6.328 -1.168 6.234 1.00 . A A . 40 LEU N 1 1
15 22946 1 1 40 LEU O O 8.215 -1.270 8.342 1.00 . A A . 40 LEU O 1 1
15 22947 1 1 41 ASN C C 11.529 -0.121 8.574 1.00 . A A . 41 ASN C 1 1
15 22948 1 1 41 ASN CA C 11.003 -1.324 7.740 1.00 . A A . 41 ASN CA 1 1
15 22949 1 1 41 ASN CB C 12.147 -1.930 6.882 1.00 . A A . 41 ASN CB 1 1
15 22950 1 1 41 ASN CG C 11.711 -3.084 5.967 1.00 . A A . 41 ASN CG 1 1
15 22951 1 1 41 ASN H H 10.108 -0.629 5.945 1.00 . A A . 41 ASN H 1 1
15 22952 1 1 41 ASN HA H 10.633 -2.083 8.419 1.00 . A A . 41 ASN HA 1 1
15 22953 1 1 41 ASN HB2 H 12.565 -1.150 6.257 1.00 . A A . 41 ASN HB2 1 1
15 22954 1 1 41 ASN HB3 H 12.925 -2.298 7.541 1.00 . A A . 41 ASN HB3 1 1
15 22955 1 1 41 ASN HD21 H 10.358 -3.735 7.268 1.00 . A A . 41 ASN HD21 1 1
15 22956 1 1 41 ASN HD22 H 10.467 -4.611 5.787 1.00 . A A . 41 ASN HD22 1 1
15 22957 1 1 41 ASN N N 9.894 -0.913 6.856 1.00 . A A . 41 ASN N 1 1
15 22958 1 1 41 ASN ND2 N 10.753 -3.892 6.389 1.00 . A A . 41 ASN ND2 1 1
15 22959 1 1 41 ASN O O 11.460 1.020 8.099 1.00 . A A . 41 ASN O 1 1
15 22960 1 1 41 ASN OD1 O 12.264 -3.269 4.888 1.00 . A A . 41 ASN OD1 1 1
15 22961 1 1 42 PRO C C 13.699 1.596 10.085 1.00 . A A . 42 PRO C 1 1
15 22962 1 1 42 PRO CA C 12.560 0.747 10.713 1.00 . A A . 42 PRO CA 1 1
15 22963 1 1 42 PRO CB C 13.043 -0.003 11.990 1.00 . A A . 42 PRO CB 1 1
15 22964 1 1 42 PRO CD C 12.298 -1.688 10.459 1.00 . A A . 42 PRO CD 1 1
15 22965 1 1 42 PRO CG C 13.339 -1.397 11.517 1.00 . A A . 42 PRO CG 1 1
15 22966 1 1 42 PRO HA H 11.735 1.408 10.970 1.00 . A A . 42 PRO HA 1 1
15 22967 1 1 42 PRO HB2 H 13.926 0.474 12.409 1.00 . A A . 42 PRO HB2 1 1
15 22968 1 1 42 PRO HB3 H 12.254 -0.002 12.737 1.00 . A A . 42 PRO HB3 1 1
15 22969 1 1 42 PRO HD2 H 12.673 -2.413 9.746 1.00 . A A . 42 PRO HD2 1 1
15 22970 1 1 42 PRO HD3 H 11.377 -2.047 10.909 1.00 . A A . 42 PRO HD3 1 1
15 22971 1 1 42 PRO HG2 H 14.342 -1.443 11.093 1.00 . A A . 42 PRO HG2 1 1
15 22972 1 1 42 PRO HG3 H 13.255 -2.102 12.340 1.00 . A A . 42 PRO HG3 1 1
15 22973 1 1 42 PRO N N 12.086 -0.355 9.818 1.00 . A A . 42 PRO N 1 1
15 22974 1 1 42 PRO O O 13.770 2.801 10.311 1.00 . A A . 42 PRO O 1 1
15 22975 1 1 43 ASP C C 15.216 2.669 7.573 1.00 . A A . 43 ASP C 1 1
15 22976 1 1 43 ASP CA C 15.698 1.600 8.581 1.00 . A A . 43 ASP CA 1 1
15 22977 1 1 43 ASP CB C 16.543 0.534 7.843 1.00 . A A . 43 ASP CB 1 1
15 22978 1 1 43 ASP CG C 16.922 -0.643 8.746 1.00 . A A . 43 ASP CG 1 1
15 22979 1 1 43 ASP H H 14.405 -0.004 9.112 1.00 . A A . 43 ASP H 1 1
15 22980 1 1 43 ASP HA H 16.316 2.076 9.339 1.00 . A A . 43 ASP HA 1 1
15 22981 1 1 43 ASP HB2 H 15.977 0.152 6.999 1.00 . A A . 43 ASP HB2 1 1
15 22982 1 1 43 ASP HB3 H 17.453 0.995 7.464 1.00 . A A . 43 ASP HB3 1 1
15 22983 1 1 43 ASP N N 14.550 0.950 9.266 1.00 . A A . 43 ASP N 1 1
15 22984 1 1 43 ASP O O 15.677 3.816 7.592 1.00 . A A . 43 ASP O 1 1
15 22985 1 1 43 ASP OD1 O 16.085 -1.553 8.920 1.00 . A A . 43 ASP OD1 1 1
15 22986 1 1 43 ASP OD2 O 18.041 -0.660 9.295 1.00 . A A . 43 ASP OD2 1 1
15 22987 1 1 44 ASP C C 12.809 4.253 6.383 1.00 . A A . 44 ASP C 1 1
15 22988 1 1 44 ASP CA C 13.677 3.175 5.688 1.00 . A A . 44 ASP CA 1 1
15 22989 1 1 44 ASP CB C 12.829 2.385 4.670 1.00 . A A . 44 ASP CB 1 1
15 22990 1 1 44 ASP CG C 12.651 3.169 3.370 1.00 . A A . 44 ASP CG 1 1
15 22991 1 1 44 ASP H H 14.004 1.331 6.697 1.00 . A A . 44 ASP H 1 1
15 22992 1 1 44 ASP HA H 14.489 3.670 5.156 1.00 . A A . 44 ASP HA 1 1
15 22993 1 1 44 ASP HB2 H 13.318 1.446 4.448 1.00 . A A . 44 ASP HB2 1 1
15 22994 1 1 44 ASP HB3 H 11.854 2.172 5.091 1.00 . A A . 44 ASP HB3 1 1
15 22995 1 1 44 ASP N N 14.284 2.268 6.687 1.00 . A A . 44 ASP N 1 1
15 22996 1 1 44 ASP O O 12.770 5.400 5.956 1.00 . A A . 44 ASP O 1 1
15 22997 1 1 44 ASP OD1 O 11.689 3.953 3.250 1.00 . A A . 44 ASP OD1 1 1
15 22998 1 1 44 ASP OD2 O 13.520 3.034 2.486 1.00 . A A . 44 ASP OD2 1 1
15 22999 1 1 45 GLU C C 12.206 5.868 8.961 1.00 . A A . 45 GLU C 1 1
15 23000 1 1 45 GLU CA C 11.335 4.745 8.324 1.00 . A A . 45 GLU CA 1 1
15 23001 1 1 45 GLU CB C 10.637 3.907 9.418 1.00 . A A . 45 GLU CB 1 1
15 23002 1 1 45 GLU CD C 9.177 3.826 11.527 1.00 . A A . 45 GLU CD 1 1
15 23003 1 1 45 GLU CG C 9.853 4.708 10.476 1.00 . A A . 45 GLU CG 1 1
15 23004 1 1 45 GLU H H 12.141 2.890 7.675 1.00 . A A . 45 GLU H 1 1
15 23005 1 1 45 GLU HA H 10.574 5.208 7.700 1.00 . A A . 45 GLU HA 1 1
15 23006 1 1 45 GLU HB2 H 9.948 3.221 8.938 1.00 . A A . 45 GLU HB2 1 1
15 23007 1 1 45 GLU HB3 H 11.394 3.324 9.932 1.00 . A A . 45 GLU HB3 1 1
15 23008 1 1 45 GLU HG2 H 10.540 5.373 10.987 1.00 . A A . 45 GLU HG2 1 1
15 23009 1 1 45 GLU HG3 H 9.101 5.305 9.968 1.00 . A A . 45 GLU HG3 1 1
15 23010 1 1 45 GLU N N 12.128 3.845 7.460 1.00 . A A . 45 GLU N 1 1
15 23011 1 1 45 GLU O O 11.752 7.004 9.098 1.00 . A A . 45 GLU O 1 1
15 23012 1 1 45 GLU OE1 O 7.987 4.043 11.848 1.00 . A A . 45 GLU OE1 1 1
15 23013 1 1 45 GLU OE2 O 9.844 2.901 12.040 1.00 . A A . 45 GLU OE2 1 1
15 23014 1 1 46 GLU C C 14.758 7.605 8.788 1.00 . A A . 46 GLU C 1 1
15 23015 1 1 46 GLU CA C 14.442 6.528 9.855 1.00 . A A . 46 GLU CA 1 1
15 23016 1 1 46 GLU CB C 15.745 5.827 10.329 1.00 . A A . 46 GLU CB 1 1
15 23017 1 1 46 GLU CD C 15.272 5.844 12.862 1.00 . A A . 46 GLU CD 1 1
15 23018 1 1 46 GLU CG C 15.601 4.995 11.621 1.00 . A A . 46 GLU CG 1 1
15 23019 1 1 46 GLU H H 13.723 4.590 9.310 1.00 . A A . 46 GLU H 1 1
15 23020 1 1 46 GLU HA H 13.986 7.020 10.711 1.00 . A A . 46 GLU HA 1 1
15 23021 1 1 46 GLU HB2 H 16.088 5.166 9.540 1.00 . A A . 46 GLU HB2 1 1
15 23022 1 1 46 GLU HB3 H 16.509 6.581 10.498 1.00 . A A . 46 GLU HB3 1 1
15 23023 1 1 46 GLU HG2 H 14.811 4.266 11.479 1.00 . A A . 46 GLU HG2 1 1
15 23024 1 1 46 GLU HG3 H 16.533 4.463 11.794 1.00 . A A . 46 GLU HG3 1 1
15 23025 1 1 46 GLU N N 13.457 5.534 9.351 1.00 . A A . 46 GLU N 1 1
15 23026 1 1 46 GLU O O 14.786 8.817 9.097 1.00 . A A . 46 GLU O 1 1
15 23027 1 1 46 GLU OE1 O 14.078 6.122 13.117 1.00 . A A . 46 GLU OE1 1 1
15 23028 1 1 46 GLU OE2 O 16.204 6.256 13.584 1.00 . A A . 46 GLU OE2 1 1
15 23029 1 1 47 GLN C C 13.912 9.039 6.299 1.00 . A A . 47 GLN C 1 1
15 23030 1 1 47 GLN CA C 15.091 8.036 6.350 1.00 . A A . 47 GLN CA 1 1
15 23031 1 1 47 GLN CB C 15.129 7.185 5.043 1.00 . A A . 47 GLN CB 1 1
15 23032 1 1 47 GLN CD C 14.673 7.134 2.481 1.00 . A A . 47 GLN CD 1 1
15 23033 1 1 47 GLN CG C 15.029 7.986 3.712 1.00 . A A . 47 GLN CG 1 1
15 23034 1 1 47 GLN H H 15.049 6.176 7.403 1.00 . A A . 47 GLN H 1 1
15 23035 1 1 47 GLN HA H 16.022 8.585 6.445 1.00 . A A . 47 GLN HA 1 1
15 23036 1 1 47 GLN HB2 H 16.057 6.627 5.026 1.00 . A A . 47 GLN HB2 1 1
15 23037 1 1 47 GLN HB3 H 14.310 6.479 5.072 1.00 . A A . 47 GLN HB3 1 1
15 23038 1 1 47 GLN HE21 H 13.471 5.951 3.546 1.00 . A A . 47 GLN HE21 1 1
15 23039 1 1 47 GLN HE22 H 13.610 5.575 1.870 1.00 . A A . 47 GLN HE22 1 1
15 23040 1 1 47 GLN HG2 H 14.266 8.741 3.820 1.00 . A A . 47 GLN HG2 1 1
15 23041 1 1 47 GLN HG3 H 15.979 8.472 3.533 1.00 . A A . 47 GLN HG3 1 1
15 23042 1 1 47 GLN N N 14.969 7.146 7.535 1.00 . A A . 47 GLN N 1 1
15 23043 1 1 47 GLN NE2 N 13.834 6.122 2.651 1.00 . A A . 47 GLN NE2 1 1
15 23044 1 1 47 GLN O O 14.123 10.248 6.258 1.00 . A A . 47 GLN O 1 1
15 23045 1 1 47 GLN OE1 O 15.115 7.415 1.368 1.00 . A A . 47 GLN OE1 1 1
15 23046 1 1 48 VAL C C 11.346 10.359 7.461 1.00 . A A . 48 VAL C 1 1
15 23047 1 1 48 VAL CA C 11.433 9.305 6.310 1.00 . A A . 48 VAL CA 1 1
15 23048 1 1 48 VAL CB C 10.173 8.369 6.367 1.00 . A A . 48 VAL CB 1 1
15 23049 1 1 48 VAL CG1 C 8.881 9.172 6.173 1.00 . A A . 48 VAL CG1 1 1
15 23050 1 1 48 VAL CG2 C 10.263 7.223 5.339 1.00 . A A . 48 VAL CG2 1 1
15 23051 1 1 48 VAL H H 12.605 7.533 6.487 1.00 . A A . 48 VAL H 1 1
15 23052 1 1 48 VAL HA H 11.426 9.825 5.356 1.00 . A A . 48 VAL HA 1 1
15 23053 1 1 48 VAL HB H 10.137 7.916 7.360 1.00 . A A . 48 VAL HB 1 1
15 23054 1 1 48 VAL HG11 H 8.892 9.660 5.207 1.00 . A A . 48 VAL HG11 1 1
15 23055 1 1 48 VAL HG12 H 8.795 9.923 6.950 1.00 . A A . 48 VAL HG12 1 1
15 23056 1 1 48 VAL HG13 H 8.024 8.512 6.228 1.00 . A A . 48 VAL HG13 1 1
15 23057 1 1 48 VAL HG21 H 9.389 6.585 5.418 1.00 . A A . 48 VAL HG21 1 1
15 23058 1 1 48 VAL HG22 H 11.147 6.632 5.526 1.00 . A A . 48 VAL HG22 1 1
15 23059 1 1 48 VAL HG23 H 10.314 7.631 4.338 1.00 . A A . 48 VAL HG23 1 1
15 23060 1 1 48 VAL N N 12.681 8.506 6.376 1.00 . A A . 48 VAL N 1 1
15 23061 1 1 48 VAL O O 11.111 11.549 7.221 1.00 . A A . 48 VAL O 1 1
15 23062 1 1 49 LEU C C 12.699 11.692 10.071 1.00 . A A . 49 LEU C 1 1
15 23063 1 1 49 LEU CA C 11.517 10.705 9.937 1.00 . A A . 49 LEU CA 1 1
15 23064 1 1 49 LEU CB C 11.427 9.770 11.179 1.00 . A A . 49 LEU CB 1 1
15 23065 1 1 49 LEU CD1 C 10.140 7.996 12.519 1.00 . A A . 49 LEU CD1 1 1
15 23066 1 1 49 LEU CD2 C 8.913 10.028 11.565 1.00 . A A . 49 LEU CD2 1 1
15 23067 1 1 49 LEU CG C 10.070 9.020 11.362 1.00 . A A . 49 LEU CG 1 1
15 23068 1 1 49 LEU H H 11.840 8.952 8.785 1.00 . A A . 49 LEU H 1 1
15 23069 1 1 49 LEU HA H 10.604 11.290 9.885 1.00 . A A . 49 LEU HA 1 1
15 23070 1 1 49 LEU HB2 H 12.218 9.031 11.098 1.00 . A A . 49 LEU HB2 1 1
15 23071 1 1 49 LEU HB3 H 11.609 10.359 12.074 1.00 . A A . 49 LEU HB3 1 1
15 23072 1 1 49 LEU HD11 H 9.188 7.495 12.621 1.00 . A A . 49 LEU HD11 1 1
15 23073 1 1 49 LEU HD12 H 10.382 8.499 13.448 1.00 . A A . 49 LEU HD12 1 1
15 23074 1 1 49 LEU HD13 H 10.905 7.261 12.302 1.00 . A A . 49 LEU HD13 1 1
15 23075 1 1 49 LEU HD21 H 7.978 9.492 11.669 1.00 . A A . 49 LEU HD21 1 1
15 23076 1 1 49 LEU HD22 H 8.847 10.683 10.706 1.00 . A A . 49 LEU HD22 1 1
15 23077 1 1 49 LEU HD23 H 9.087 10.620 12.455 1.00 . A A . 49 LEU HD23 1 1
15 23078 1 1 49 LEU HG H 9.857 8.459 10.457 1.00 . A A . 49 LEU HG 1 1
15 23079 1 1 49 LEU N N 11.590 9.889 8.697 1.00 . A A . 49 LEU N 1 1
15 23080 1 1 49 LEU O O 12.686 12.551 10.957 1.00 . A A . 49 LEU O 1 1
15 23081 1 1 50 SER C C 14.227 13.913 8.484 1.00 . A A . 50 SER C 1 1
15 23082 1 1 50 SER CA C 14.789 12.584 9.075 1.00 . A A . 50 SER CA 1 1
15 23083 1 1 50 SER CB C 15.936 12.056 8.190 1.00 . A A . 50 SER CB 1 1
15 23084 1 1 50 SER H H 13.817 10.700 8.713 1.00 . A A . 50 SER H 1 1
15 23085 1 1 50 SER HA H 15.184 12.786 10.069 1.00 . A A . 50 SER HA 1 1
15 23086 1 1 50 SER HB2 H 16.298 11.118 8.591 1.00 . A A . 50 SER HB2 1 1
15 23087 1 1 50 SER HB3 H 15.576 11.892 7.181 1.00 . A A . 50 SER HB3 1 1
15 23088 1 1 50 SER HG H 17.641 12.774 8.856 1.00 . A A . 50 SER HG 1 1
15 23089 1 1 50 SER N N 13.730 11.550 9.216 1.00 . A A . 50 SER N 1 1
15 23090 1 1 50 SER O O 14.741 14.993 8.780 1.00 . A A . 50 SER O 1 1
15 23091 1 1 50 SER OG O 17.025 12.969 8.139 1.00 . A A . 50 SER OG 1 1
15 23092 1 1 51 ASP C C 10.897 14.885 7.497 1.00 . A A . 51 ASP C 1 1
15 23093 1 1 51 ASP CA C 12.410 15.018 7.152 1.00 . A A . 51 ASP CA 1 1
15 23094 1 1 51 ASP CB C 12.607 15.207 5.620 1.00 . A A . 51 ASP CB 1 1
15 23095 1 1 51 ASP CG C 14.055 15.547 5.214 1.00 . A A . 51 ASP CG 1 1
15 23096 1 1 51 ASP H H 12.853 12.934 7.382 1.00 . A A . 51 ASP H 1 1
15 23097 1 1 51 ASP HA H 12.792 15.902 7.659 1.00 . A A . 51 ASP HA 1 1
15 23098 1 1 51 ASP HB2 H 12.323 14.289 5.119 1.00 . A A . 51 ASP HB2 1 1
15 23099 1 1 51 ASP HB3 H 11.952 16.001 5.271 1.00 . A A . 51 ASP HB3 1 1
15 23100 1 1 51 ASP N N 13.159 13.826 7.655 1.00 . A A . 51 ASP N 1 1
15 23101 1 1 51 ASP O O 10.102 14.419 6.664 1.00 . A A . 51 ASP O 1 1
15 23102 1 1 51 ASP OD1 O 14.909 14.638 5.223 1.00 . A A . 51 ASP OD1 1 1
15 23103 1 1 51 ASP OD2 O 14.342 16.716 4.873 1.00 . A A . 51 ASP OD2 1 1
15 23104 1 1 52 PRO C C 8.192 16.343 8.672 1.00 . A A . 52 PRO C 1 1
15 23105 1 1 52 PRO CA C 9.058 15.162 9.190 1.00 . A A . 52 PRO CA 1 1
15 23106 1 1 52 PRO CB C 9.146 15.155 10.747 1.00 . A A . 52 PRO CB 1 1
15 23107 1 1 52 PRO CD C 11.327 15.736 9.865 1.00 . A A . 52 PRO CD 1 1
15 23108 1 1 52 PRO CG C 10.617 15.210 11.088 1.00 . A A . 52 PRO CG 1 1
15 23109 1 1 52 PRO HA H 8.612 14.231 8.851 1.00 . A A . 52 PRO HA 1 1
15 23110 1 1 52 PRO HB2 H 8.617 16.010 11.158 1.00 . A A . 52 PRO HB2 1 1
15 23111 1 1 52 PRO HB3 H 8.690 14.248 11.133 1.00 . A A . 52 PRO HB3 1 1
15 23112 1 1 52 PRO HD2 H 11.366 16.823 9.874 1.00 . A A . 52 PRO HD2 1 1
15 23113 1 1 52 PRO HD3 H 12.331 15.329 9.799 1.00 . A A . 52 PRO HD3 1 1
15 23114 1 1 52 PRO HG2 H 10.778 15.874 11.930 1.00 . A A . 52 PRO HG2 1 1
15 23115 1 1 52 PRO HG3 H 10.978 14.214 11.333 1.00 . A A . 52 PRO HG3 1 1
15 23116 1 1 52 PRO N N 10.474 15.248 8.757 1.00 . A A . 52 PRO N 1 1
15 23117 1 1 52 PRO O O 7.038 16.159 8.277 1.00 . A A . 52 PRO O 1 1
15 23118 1 1 53 ASN C C 8.983 19.689 7.399 1.00 . A A . 53 ASN C 1 1
15 23119 1 1 53 ASN CA C 8.081 18.808 8.303 1.00 . A A . 53 ASN CA 1 1
15 23120 1 1 53 ASN CB C 7.650 19.577 9.587 1.00 . A A . 53 ASN CB 1 1
15 23121 1 1 53 ASN CG C 8.822 19.992 10.493 1.00 . A A . 53 ASN CG 1 1
15 23122 1 1 53 ASN H H 9.693 17.617 9.010 1.00 . A A . 53 ASN H 1 1
15 23123 1 1 53 ASN HA H 7.195 18.547 7.737 1.00 . A A . 53 ASN HA 1 1
15 23124 1 1 53 ASN HB2 H 7.105 20.469 9.300 1.00 . A A . 53 ASN HB2 1 1
15 23125 1 1 53 ASN HB3 H 6.989 18.942 10.165 1.00 . A A . 53 ASN HB3 1 1
15 23126 1 1 53 ASN HD21 H 7.796 21.533 11.205 1.00 . A A . 53 ASN HD21 1 1
15 23127 1 1 53 ASN HD22 H 9.399 21.342 11.820 1.00 . A A . 53 ASN HD22 1 1
15 23128 1 1 53 ASN N N 8.770 17.554 8.696 1.00 . A A . 53 ASN N 1 1
15 23129 1 1 53 ASN ND2 N 8.654 21.062 11.251 1.00 . A A . 53 ASN ND2 1 1
15 23130 1 1 53 ASN O O 8.674 20.855 7.137 1.00 . A A . 53 ASN O 1 1
15 23131 1 1 53 ASN OD1 O 9.866 19.340 10.534 1.00 . A A . 53 ASN OD1 1 1
15 23132 1 1 54 LEU C C 10.829 19.871 4.619 1.00 . A A . 54 LEU C 1 1
15 23133 1 1 54 LEU CA C 11.131 19.816 6.143 1.00 . A A . 54 LEU CA 1 1
15 23134 1 1 54 LEU CB C 12.503 19.143 6.423 1.00 . A A . 54 LEU CB 1 1
15 23135 1 1 54 LEU CD1 C 14.274 18.325 8.104 1.00 . A A . 54 LEU CD1 1 1
15 23136 1 1 54 LEU CD2 C 12.926 20.426 8.615 1.00 . A A . 54 LEU CD2 1 1
15 23137 1 1 54 LEU CG C 12.918 19.040 7.930 1.00 . A A . 54 LEU CG 1 1
15 23138 1 1 54 LEU H H 10.182 18.130 7.031 1.00 . A A . 54 LEU H 1 1
15 23139 1 1 54 LEU HA H 11.169 20.838 6.518 1.00 . A A . 54 LEU HA 1 1
15 23140 1 1 54 LEU HB2 H 12.482 18.138 6.006 1.00 . A A . 54 LEU HB2 1 1
15 23141 1 1 54 LEU HB3 H 13.271 19.706 5.900 1.00 . A A . 54 LEU HB3 1 1
15 23142 1 1 54 LEU HD11 H 14.510 18.248 9.157 1.00 . A A . 54 LEU HD11 1 1
15 23143 1 1 54 LEU HD12 H 15.057 18.882 7.603 1.00 . A A . 54 LEU HD12 1 1
15 23144 1 1 54 LEU HD13 H 14.214 17.331 7.680 1.00 . A A . 54 LEU HD13 1 1
15 23145 1 1 54 LEU HD21 H 11.941 20.867 8.555 1.00 . A A . 54 LEU HD21 1 1
15 23146 1 1 54 LEU HD22 H 13.641 21.081 8.127 1.00 . A A . 54 LEU HD22 1 1
15 23147 1 1 54 LEU HD23 H 13.200 20.316 9.657 1.00 . A A . 54 LEU HD23 1 1
15 23148 1 1 54 LEU HG H 12.179 18.435 8.445 1.00 . A A . 54 LEU HG 1 1
15 23149 1 1 54 LEU N N 10.078 19.094 6.899 1.00 . A A . 54 LEU N 1 1
15 23150 1 1 54 LEU O O 9.870 19.257 4.146 1.00 . A A . 54 LEU O 1 1
15 23151 1 1 55 VAL C C 11.608 19.589 1.524 1.00 . A A . 55 VAL C 1 1
15 23152 1 1 55 VAL CA C 11.459 20.869 2.403 1.00 . A A . 55 VAL CA 1 1
15 23153 1 1 55 VAL CB C 12.436 21.996 1.883 1.00 . A A . 55 VAL CB 1 1
15 23154 1 1 55 VAL CG1 C 12.259 22.266 0.364 1.00 . A A . 55 VAL CG1 1 1
15 23155 1 1 55 VAL CG2 C 12.269 23.304 2.706 1.00 . A A . 55 VAL CG2 1 1
15 23156 1 1 55 VAL H H 12.472 20.982 4.289 1.00 . A A . 55 VAL H 1 1
15 23157 1 1 55 VAL HA H 10.441 21.241 2.295 1.00 . A A . 55 VAL HA 1 1
15 23158 1 1 55 VAL HB H 13.452 21.643 2.037 1.00 . A A . 55 VAL HB 1 1
15 23159 1 1 55 VAL HG11 H 12.469 21.362 -0.197 1.00 . A A . 55 VAL HG11 1 1
15 23160 1 1 55 VAL HG12 H 12.941 23.044 0.046 1.00 . A A . 55 VAL HG12 1 1
15 23161 1 1 55 VAL HG13 H 11.243 22.581 0.163 1.00 . A A . 55 VAL HG13 1 1
15 23162 1 1 55 VAL HG21 H 11.259 23.678 2.601 1.00 . A A . 55 VAL HG21 1 1
15 23163 1 1 55 VAL HG22 H 12.966 24.054 2.351 1.00 . A A . 55 VAL HG22 1 1
15 23164 1 1 55 VAL HG23 H 12.469 23.106 3.753 1.00 . A A . 55 VAL HG23 1 1
15 23165 1 1 55 VAL N N 11.675 20.603 3.859 1.00 . A A . 55 VAL N 1 1
15 23166 1 1 55 VAL O O 10.744 19.301 0.694 1.00 . A A . 55 VAL O 1 1
15 23167 1 1 56 ILE C C 11.954 16.447 1.184 1.00 . A A . 56 ILE C 1 1
15 23168 1 1 56 ILE CA C 13.007 17.585 0.951 1.00 . A A . 56 ILE CA 1 1
15 23169 1 1 56 ILE CB C 14.481 17.078 1.268 1.00 . A A . 56 ILE CB 1 1
15 23170 1 1 56 ILE CD1 C 15.641 18.678 -0.438 1.00 . A A . 56 ILE CD1 1 1
15 23171 1 1 56 ILE CG1 C 15.530 18.213 1.009 1.00 . A A . 56 ILE CG1 1 1
15 23172 1 1 56 ILE CG2 C 14.863 15.801 0.465 1.00 . A A . 56 ILE CG2 1 1
15 23173 1 1 56 ILE H H 13.304 19.076 2.463 1.00 . A A . 56 ILE H 1 1
15 23174 1 1 56 ILE HA H 12.969 17.859 -0.099 1.00 . A A . 56 ILE HA 1 1
15 23175 1 1 56 ILE HB H 14.514 16.818 2.323 1.00 . A A . 56 ILE HB 1 1
15 23176 1 1 56 ILE HD11 H 14.689 19.065 -0.773 1.00 . A A . 56 ILE HD11 1 1
15 23177 1 1 56 ILE HD12 H 15.936 17.849 -1.067 1.00 . A A . 56 ILE HD12 1 1
15 23178 1 1 56 ILE HD13 H 16.387 19.458 -0.504 1.00 . A A . 56 ILE HD13 1 1
15 23179 1 1 56 ILE HG12 H 15.269 19.079 1.604 1.00 . A A . 56 ILE HG12 1 1
15 23180 1 1 56 ILE HG13 H 16.512 17.869 1.318 1.00 . A A . 56 ILE HG13 1 1
15 23181 1 1 56 ILE HG21 H 15.882 15.508 0.696 1.00 . A A . 56 ILE HG21 1 1
15 23182 1 1 56 ILE HG22 H 14.780 15.993 -0.598 1.00 . A A . 56 ILE HG22 1 1
15 23183 1 1 56 ILE HG23 H 14.194 14.992 0.731 1.00 . A A . 56 ILE HG23 1 1
15 23184 1 1 56 ILE N N 12.692 18.817 1.743 1.00 . A A . 56 ILE N 1 1
15 23185 1 1 56 ILE O O 11.918 15.441 0.442 1.00 . A A . 56 ILE O 1 1
15 23186 1 1 57 ARG C C 9.148 15.312 1.249 1.00 . A A . 57 ARG C 1 1
15 23187 1 1 57 ARG CA C 9.973 15.690 2.504 1.00 . A A . 57 ARG CA 1 1
15 23188 1 1 57 ARG CB C 9.030 16.231 3.607 1.00 . A A . 57 ARG CB 1 1
15 23189 1 1 57 ARG CD C 6.929 15.844 5.025 1.00 . A A . 57 ARG CD 1 1
15 23190 1 1 57 ARG CG C 7.927 15.232 4.035 1.00 . A A . 57 ARG CG 1 1
15 23191 1 1 57 ARG CZ C 5.523 17.900 5.127 1.00 . A A . 57 ARG CZ 1 1
15 23192 1 1 57 ARG H H 11.144 17.450 2.735 1.00 . A A . 57 ARG H 1 1
15 23193 1 1 57 ARG HA H 10.452 14.790 2.881 1.00 . A A . 57 ARG HA 1 1
15 23194 1 1 57 ARG HB2 H 9.624 16.481 4.482 1.00 . A A . 57 ARG HB2 1 1
15 23195 1 1 57 ARG HB3 H 8.552 17.139 3.247 1.00 . A A . 57 ARG HB3 1 1
15 23196 1 1 57 ARG HD2 H 6.196 15.087 5.291 1.00 . A A . 57 ARG HD2 1 1
15 23197 1 1 57 ARG HD3 H 7.464 16.152 5.916 1.00 . A A . 57 ARG HD3 1 1
15 23198 1 1 57 ARG HE H 6.257 17.109 3.478 1.00 . A A . 57 ARG HE 1 1
15 23199 1 1 57 ARG HG2 H 7.384 14.907 3.153 1.00 . A A . 57 ARG HG2 1 1
15 23200 1 1 57 ARG HG3 H 8.397 14.369 4.496 1.00 . A A . 57 ARG HG3 1 1
15 23201 1 1 57 ARG HH11 H 5.861 17.110 6.924 1.00 . A A . 57 ARG HH11 1 1
15 23202 1 1 57 ARG HH12 H 4.869 18.523 6.902 1.00 . A A . 57 ARG HH12 1 1
15 23203 1 1 57 ARG HH21 H 4.985 18.878 3.486 1.00 . A A . 57 ARG HH21 1 1
15 23204 1 1 57 ARG HH22 H 4.367 19.503 4.973 1.00 . A A . 57 ARG HH22 1 1
15 23205 1 1 57 ARG N N 11.060 16.642 2.189 1.00 . A A . 57 ARG N 1 1
15 23206 1 1 57 ARG NE N 6.220 17.008 4.451 1.00 . A A . 57 ARG NE 1 1
15 23207 1 1 57 ARG NH1 N 5.408 17.838 6.418 1.00 . A A . 57 ARG NH1 1 1
15 23208 1 1 57 ARG NH2 N 4.916 18.833 4.480 1.00 . A A . 57 ARG NH2 1 1
15 23209 1 1 57 ARG O O 9.027 14.137 0.950 1.00 . A A . 57 ARG O 1 1
15 23210 1 1 58 LYS C C 8.540 15.218 -1.815 1.00 . A A . 58 LYS C 1 1
15 23211 1 1 58 LYS CA C 7.813 16.074 -0.731 1.00 . A A . 58 LYS CA 1 1
15 23212 1 1 58 LYS CB C 7.251 17.413 -1.330 1.00 . A A . 58 LYS CB 1 1
15 23213 1 1 58 LYS CD C 9.428 18.521 -2.302 1.00 . A A . 58 LYS CD 1 1
15 23214 1 1 58 LYS CE C 9.070 18.225 -3.770 1.00 . A A . 58 LYS CE 1 1
15 23215 1 1 58 LYS CG C 8.198 18.645 -1.370 1.00 . A A . 58 LYS CG 1 1
15 23216 1 1 58 LYS H H 8.835 17.241 0.756 1.00 . A A . 58 LYS H 1 1
15 23217 1 1 58 LYS HA H 6.961 15.486 -0.395 1.00 . A A . 58 LYS HA 1 1
15 23218 1 1 58 LYS HB2 H 6.913 17.230 -2.345 1.00 . A A . 58 LYS HB2 1 1
15 23219 1 1 58 LYS HB3 H 6.379 17.695 -0.745 1.00 . A A . 58 LYS HB3 1 1
15 23220 1 1 58 LYS HD2 H 9.979 19.453 -2.269 1.00 . A A . 58 LYS HD2 1 1
15 23221 1 1 58 LYS HD3 H 10.063 17.724 -1.926 1.00 . A A . 58 LYS HD3 1 1
15 23222 1 1 58 LYS HE2 H 9.980 18.187 -4.349 1.00 . A A . 58 LYS HE2 1 1
15 23223 1 1 58 LYS HE3 H 8.580 17.260 -3.820 1.00 . A A . 58 LYS HE3 1 1
15 23224 1 1 58 LYS HG2 H 7.622 19.505 -1.695 1.00 . A A . 58 LYS HG2 1 1
15 23225 1 1 58 LYS HG3 H 8.547 18.829 -0.359 1.00 . A A . 58 LYS HG3 1 1
15 23226 1 1 58 LYS HZ1 H 7.266 19.279 -3.859 1.00 . A A . 58 LYS HZ1 1 1
15 23227 1 1 58 LYS HZ2 H 7.981 19.019 -5.365 1.00 . A A . 58 LYS HZ2 1 1
15 23228 1 1 58 LYS HZ3 H 8.612 20.185 -4.321 1.00 . A A . 58 LYS HZ3 1 1
15 23229 1 1 58 LYS N N 8.646 16.318 0.490 1.00 . A A . 58 LYS N 1 1
15 23230 1 1 58 LYS NZ N 8.171 19.248 -4.368 1.00 . A A . 58 LYS NZ 1 1
15 23231 1 1 58 LYS O O 7.908 14.444 -2.541 1.00 . A A . 58 LYS O 1 1
15 23232 1 1 59 ARG C C 10.821 13.138 -2.410 1.00 . A A . 59 ARG C 1 1
15 23233 1 1 59 ARG CA C 10.734 14.621 -2.830 1.00 . A A . 59 ARG CA 1 1
15 23234 1 1 59 ARG CB C 12.133 15.290 -2.836 1.00 . A A . 59 ARG CB 1 1
15 23235 1 1 59 ARG CD C 14.543 15.378 -3.698 1.00 . A A . 59 ARG CD 1 1
15 23236 1 1 59 ARG CG C 13.186 14.645 -3.762 1.00 . A A . 59 ARG CG 1 1
15 23237 1 1 59 ARG CZ C 16.579 15.312 -5.115 1.00 . A A . 59 ARG CZ 1 1
15 23238 1 1 59 ARG H H 10.291 16.005 -1.284 1.00 . A A . 59 ARG H 1 1
15 23239 1 1 59 ARG HA H 10.301 14.687 -3.821 1.00 . A A . 59 ARG HA 1 1
15 23240 1 1 59 ARG HB2 H 12.013 16.323 -3.138 1.00 . A A . 59 ARG HB2 1 1
15 23241 1 1 59 ARG HB3 H 12.520 15.274 -1.820 1.00 . A A . 59 ARG HB3 1 1
15 23242 1 1 59 ARG HD2 H 14.410 16.396 -4.054 1.00 . A A . 59 ARG HD2 1 1
15 23243 1 1 59 ARG HD3 H 14.874 15.406 -2.667 1.00 . A A . 59 ARG HD3 1 1
15 23244 1 1 59 ARG HE H 15.541 13.734 -4.556 1.00 . A A . 59 ARG HE 1 1
15 23245 1 1 59 ARG HG2 H 13.334 13.612 -3.467 1.00 . A A . 59 ARG HG2 1 1
15 23246 1 1 59 ARG HG3 H 12.821 14.672 -4.785 1.00 . A A . 59 ARG HG3 1 1
15 23247 1 1 59 ARG HH11 H 15.958 17.170 -4.727 1.00 . A A . 59 ARG HH11 1 1
15 23248 1 1 59 ARG HH12 H 17.425 17.047 -5.627 1.00 . A A . 59 ARG HH12 1 1
15 23249 1 1 59 ARG HH21 H 17.419 13.606 -5.686 1.00 . A A . 59 ARG HH21 1 1
15 23250 1 1 59 ARG HH22 H 18.236 15.050 -6.174 1.00 . A A . 59 ARG HH22 1 1
15 23251 1 1 59 ARG N N 9.868 15.368 -1.892 1.00 . A A . 59 ARG N 1 1
15 23252 1 1 59 ARG NE N 15.581 14.708 -4.505 1.00 . A A . 59 ARG NE 1 1
15 23253 1 1 59 ARG NH1 N 16.659 16.611 -5.159 1.00 . A A . 59 ARG NH1 1 1
15 23254 1 1 59 ARG NH2 N 17.482 14.601 -5.702 1.00 . A A . 59 ARG NH2 1 1
15 23255 1 1 59 ARG O O 10.593 12.207 -3.216 1.00 . A A . 59 ARG O 1 1
15 23256 1 1 60 LYS C C 9.823 10.914 -0.374 1.00 . A A . 60 LYS C 1 1
15 23257 1 1 60 LYS CA C 11.207 11.581 -0.542 1.00 . A A . 60 LYS CA 1 1
15 23258 1 1 60 LYS CB C 12.028 11.562 0.754 1.00 . A A . 60 LYS CB 1 1
15 23259 1 1 60 LYS CD C 12.510 12.768 2.940 1.00 . A A . 60 LYS CD 1 1
15 23260 1 1 60 LYS CE C 13.331 11.593 3.495 1.00 . A A . 60 LYS CE 1 1
15 23261 1 1 60 LYS CG C 11.431 12.342 1.932 1.00 . A A . 60 LYS CG 1 1
15 23262 1 1 60 LYS H H 11.299 13.710 -0.542 1.00 . A A . 60 LYS H 1 1
15 23263 1 1 60 LYS HA H 11.754 10.983 -1.267 1.00 . A A . 60 LYS HA 1 1
15 23264 1 1 60 LYS HB2 H 12.159 10.529 1.068 1.00 . A A . 60 LYS HB2 1 1
15 23265 1 1 60 LYS HB3 H 13.008 11.972 0.531 1.00 . A A . 60 LYS HB3 1 1
15 23266 1 1 60 LYS HD2 H 13.188 13.453 2.441 1.00 . A A . 60 LYS HD2 1 1
15 23267 1 1 60 LYS HD3 H 12.034 13.287 3.764 1.00 . A A . 60 LYS HD3 1 1
15 23268 1 1 60 LYS HE2 H 12.685 10.947 4.074 1.00 . A A . 60 LYS HE2 1 1
15 23269 1 1 60 LYS HE3 H 13.759 11.031 2.676 1.00 . A A . 60 LYS HE3 1 1
15 23270 1 1 60 LYS HG2 H 10.946 13.235 1.548 1.00 . A A . 60 LYS HG2 1 1
15 23271 1 1 60 LYS HG3 H 10.689 11.727 2.437 1.00 . A A . 60 LYS HG3 1 1
15 23272 1 1 60 LYS HZ1 H 15.094 12.639 3.825 1.00 . A A . 60 LYS HZ1 1 1
15 23273 1 1 60 LYS HZ2 H 14.940 11.255 4.773 1.00 . A A . 60 LYS HZ2 1 1
15 23274 1 1 60 LYS HZ3 H 14.050 12.642 5.144 1.00 . A A . 60 LYS HZ3 1 1
15 23275 1 1 60 LYS N N 11.122 12.929 -1.120 1.00 . A A . 60 LYS N 1 1
15 23276 1 1 60 LYS NZ N 14.430 12.061 4.369 1.00 . A A . 60 LYS NZ 1 1
15 23277 1 1 60 LYS O O 9.775 9.712 -0.192 1.00 . A A . 60 LYS O 1 1
15 23278 1 1 61 VAL C C 7.266 10.343 -1.849 1.00 . A A . 61 VAL C 1 1
15 23279 1 1 61 VAL CA C 7.336 11.101 -0.510 1.00 . A A . 61 VAL CA 1 1
15 23280 1 1 61 VAL CB C 6.137 12.135 -0.492 1.00 . A A . 61 VAL CB 1 1
15 23281 1 1 61 VAL CG1 C 4.762 11.407 -0.581 1.00 . A A . 61 VAL CG1 1 1
15 23282 1 1 61 VAL CG2 C 6.166 13.071 0.730 1.00 . A A . 61 VAL CG2 1 1
15 23283 1 1 61 VAL H H 8.793 12.665 -0.313 1.00 . A A . 61 VAL H 1 1
15 23284 1 1 61 VAL HA H 7.200 10.396 0.308 1.00 . A A . 61 VAL HA 1 1
15 23285 1 1 61 VAL HB H 6.235 12.757 -1.383 1.00 . A A . 61 VAL HB 1 1
15 23286 1 1 61 VAL HG11 H 4.715 10.814 -1.490 1.00 . A A . 61 VAL HG11 1 1
15 23287 1 1 61 VAL HG12 H 3.962 12.135 -0.596 1.00 . A A . 61 VAL HG12 1 1
15 23288 1 1 61 VAL HG13 H 4.636 10.757 0.277 1.00 . A A . 61 VAL HG13 1 1
15 23289 1 1 61 VAL HG21 H 6.187 12.489 1.636 1.00 . A A . 61 VAL HG21 1 1
15 23290 1 1 61 VAL HG22 H 5.285 13.704 0.732 1.00 . A A . 61 VAL HG22 1 1
15 23291 1 1 61 VAL HG23 H 7.044 13.697 0.688 1.00 . A A . 61 VAL HG23 1 1
15 23292 1 1 61 VAL N N 8.700 11.697 -0.375 1.00 . A A . 61 VAL N 1 1
15 23293 1 1 61 VAL O O 6.893 9.176 -1.886 1.00 . A A . 61 VAL O 1 1
15 23294 1 1 62 GLY C C 8.646 9.197 -4.326 1.00 . A A . 62 GLY C 1 1
15 23295 1 1 62 GLY CA C 7.774 10.449 -4.269 1.00 . A A . 62 GLY CA 1 1
15 23296 1 1 62 GLY H H 7.921 11.980 -2.813 1.00 . A A . 62 GLY H 1 1
15 23297 1 1 62 GLY HA2 H 6.773 10.208 -4.614 1.00 . A A . 62 GLY HA2 1 1
15 23298 1 1 62 GLY HA3 H 8.197 11.187 -4.937 1.00 . A A . 62 GLY HA3 1 1
15 23299 1 1 62 GLY N N 7.678 11.038 -2.932 1.00 . A A . 62 GLY N 1 1
15 23300 1 1 62 GLY O O 8.240 8.177 -4.892 1.00 . A A . 62 GLY O 1 1
15 23301 1 1 63 VAL C C 10.047 6.953 -2.709 1.00 . A A . 63 VAL C 1 1
15 23302 1 1 63 VAL CA C 10.730 8.081 -3.553 1.00 . A A . 63 VAL CA 1 1
15 23303 1 1 63 VAL CB C 12.113 8.483 -2.911 1.00 . A A . 63 VAL CB 1 1
15 23304 1 1 63 VAL CG1 C 13.062 7.260 -2.764 1.00 . A A . 63 VAL CG1 1 1
15 23305 1 1 63 VAL CG2 C 12.785 9.618 -3.730 1.00 . A A . 63 VAL CG2 1 1
15 23306 1 1 63 VAL H H 10.142 10.142 -3.357 1.00 . A A . 63 VAL H 1 1
15 23307 1 1 63 VAL HA H 10.924 7.689 -4.548 1.00 . A A . 63 VAL HA 1 1
15 23308 1 1 63 VAL HB H 11.916 8.870 -1.912 1.00 . A A . 63 VAL HB 1 1
15 23309 1 1 63 VAL HG11 H 13.257 6.826 -3.739 1.00 . A A . 63 VAL HG11 1 1
15 23310 1 1 63 VAL HG12 H 12.602 6.511 -2.129 1.00 . A A . 63 VAL HG12 1 1
15 23311 1 1 63 VAL HG13 H 13.997 7.573 -2.321 1.00 . A A . 63 VAL HG13 1 1
15 23312 1 1 63 VAL HG21 H 12.968 9.285 -4.745 1.00 . A A . 63 VAL HG21 1 1
15 23313 1 1 63 VAL HG22 H 13.724 9.898 -3.271 1.00 . A A . 63 VAL HG22 1 1
15 23314 1 1 63 VAL HG23 H 12.133 10.487 -3.753 1.00 . A A . 63 VAL HG23 1 1
15 23315 1 1 63 VAL N N 9.842 9.267 -3.709 1.00 . A A . 63 VAL N 1 1
15 23316 1 1 63 VAL O O 10.148 5.768 -3.039 1.00 . A A . 63 VAL O 1 1
15 23317 1 1 64 LEU C C 7.385 5.742 -1.391 1.00 . A A . 64 LEU C 1 1
15 23318 1 1 64 LEU CA C 8.604 6.419 -0.733 1.00 . A A . 64 LEU CA 1 1
15 23319 1 1 64 LEU CB C 8.175 7.137 0.600 1.00 . A A . 64 LEU CB 1 1
15 23320 1 1 64 LEU CD1 C 8.828 5.327 2.279 1.00 . A A . 64 LEU CD1 1 1
15 23321 1 1 64 LEU CD2 C 10.509 7.152 1.656 1.00 . A A . 64 LEU CD2 1 1
15 23322 1 1 64 LEU CG C 9.018 6.802 1.866 1.00 . A A . 64 LEU CG 1 1
15 23323 1 1 64 LEU H H 9.217 8.310 -1.503 1.00 . A A . 64 LEU H 1 1
15 23324 1 1 64 LEU HA H 9.313 5.637 -0.489 1.00 . A A . 64 LEU HA 1 1
15 23325 1 1 64 LEU HB2 H 8.223 8.210 0.441 1.00 . A A . 64 LEU HB2 1 1
15 23326 1 1 64 LEU HB3 H 7.140 6.895 0.824 1.00 . A A . 64 LEU HB3 1 1
15 23327 1 1 64 LEU HD11 H 7.779 5.140 2.468 1.00 . A A . 64 LEU HD11 1 1
15 23328 1 1 64 LEU HD12 H 9.390 5.125 3.180 1.00 . A A . 64 LEU HD12 1 1
15 23329 1 1 64 LEU HD13 H 9.172 4.670 1.487 1.00 . A A . 64 LEU HD13 1 1
15 23330 1 1 64 LEU HD21 H 11.065 6.945 2.561 1.00 . A A . 64 LEU HD21 1 1
15 23331 1 1 64 LEU HD22 H 10.600 8.202 1.418 1.00 . A A . 64 LEU HD22 1 1
15 23332 1 1 64 LEU HD23 H 10.917 6.564 0.842 1.00 . A A . 64 LEU HD23 1 1
15 23333 1 1 64 LEU HG H 8.658 7.408 2.691 1.00 . A A . 64 LEU HG 1 1
15 23334 1 1 64 LEU N N 9.307 7.354 -1.659 1.00 . A A . 64 LEU N 1 1
15 23335 1 1 64 LEU O O 6.972 4.686 -0.944 1.00 . A A . 64 LEU O 1 1
15 23336 1 1 65 LEU C C 6.241 4.497 -3.960 1.00 . A A . 65 LEU C 1 1
15 23337 1 1 65 LEU CA C 5.705 5.738 -3.208 1.00 . A A . 65 LEU CA 1 1
15 23338 1 1 65 LEU CB C 5.106 6.775 -4.195 1.00 . A A . 65 LEU CB 1 1
15 23339 1 1 65 LEU CD1 C 4.050 9.090 -4.578 1.00 . A A . 65 LEU CD1 1 1
15 23340 1 1 65 LEU CD2 C 3.299 7.665 -2.607 1.00 . A A . 65 LEU CD2 1 1
15 23341 1 1 65 LEU CG C 4.472 8.042 -3.533 1.00 . A A . 65 LEU CG 1 1
15 23342 1 1 65 LEU H H 7.105 7.257 -2.676 1.00 . A A . 65 LEU H 1 1
15 23343 1 1 65 LEU HA H 4.931 5.423 -2.509 1.00 . A A . 65 LEU HA 1 1
15 23344 1 1 65 LEU HB2 H 5.901 7.096 -4.862 1.00 . A A . 65 LEU HB2 1 1
15 23345 1 1 65 LEU HB3 H 4.342 6.283 -4.791 1.00 . A A . 65 LEU HB3 1 1
15 23346 1 1 65 LEU HD11 H 3.656 9.967 -4.077 1.00 . A A . 65 LEU HD11 1 1
15 23347 1 1 65 LEU HD12 H 3.290 8.681 -5.232 1.00 . A A . 65 LEU HD12 1 1
15 23348 1 1 65 LEU HD13 H 4.911 9.379 -5.169 1.00 . A A . 65 LEU HD13 1 1
15 23349 1 1 65 LEU HD21 H 2.902 8.556 -2.142 1.00 . A A . 65 LEU HD21 1 1
15 23350 1 1 65 LEU HD22 H 3.649 6.992 -1.836 1.00 . A A . 65 LEU HD22 1 1
15 23351 1 1 65 LEU HD23 H 2.518 7.178 -3.179 1.00 . A A . 65 LEU HD23 1 1
15 23352 1 1 65 LEU HG H 5.224 8.512 -2.914 1.00 . A A . 65 LEU HG 1 1
15 23353 1 1 65 LEU N N 6.799 6.362 -2.426 1.00 . A A . 65 LEU N 1 1
15 23354 1 1 65 LEU O O 5.587 3.451 -4.012 1.00 . A A . 65 LEU O 1 1
15 23355 1 1 66 ASP C C 8.581 2.414 -4.140 1.00 . A A . 66 ASP C 1 1
15 23356 1 1 66 ASP CA C 8.213 3.539 -5.151 1.00 . A A . 66 ASP CA 1 1
15 23357 1 1 66 ASP CB C 9.484 4.109 -5.836 1.00 . A A . 66 ASP CB 1 1
15 23358 1 1 66 ASP CG C 10.294 3.041 -6.593 1.00 . A A . 66 ASP CG 1 1
15 23359 1 1 66 ASP H H 7.906 5.513 -4.429 1.00 . A A . 66 ASP H 1 1
15 23360 1 1 66 ASP HA H 7.566 3.120 -5.916 1.00 . A A . 66 ASP HA 1 1
15 23361 1 1 66 ASP HB2 H 9.186 4.877 -6.545 1.00 . A A . 66 ASP HB2 1 1
15 23362 1 1 66 ASP HB3 H 10.119 4.568 -5.085 1.00 . A A . 66 ASP HB3 1 1
15 23363 1 1 66 ASP N N 7.475 4.635 -4.489 1.00 . A A . 66 ASP N 1 1
15 23364 1 1 66 ASP O O 8.415 1.233 -4.435 1.00 . A A . 66 ASP O 1 1
15 23365 1 1 66 ASP OD1 O 11.367 2.619 -6.110 1.00 . A A . 66 ASP OD1 1 1
15 23366 1 1 66 ASP OD2 O 9.860 2.610 -7.681 1.00 . A A . 66 ASP OD2 1 1
15 23367 1 1 67 ILE C C 8.214 1.079 -1.318 1.00 . A A . 67 ILE C 1 1
15 23368 1 1 67 ILE CA C 9.448 1.870 -1.852 1.00 . A A . 67 ILE CA 1 1
15 23369 1 1 67 ILE CB C 10.163 2.654 -0.681 1.00 . A A . 67 ILE CB 1 1
15 23370 1 1 67 ILE CD1 C 12.165 4.264 -0.223 1.00 . A A . 67 ILE CD1 1 1
15 23371 1 1 67 ILE CG1 C 11.456 3.357 -1.220 1.00 . A A . 67 ILE CG1 1 1
15 23372 1 1 67 ILE CG2 C 10.486 1.737 0.533 1.00 . A A . 67 ILE CG2 1 1
15 23373 1 1 67 ILE H H 9.171 3.773 -2.787 1.00 . A A . 67 ILE H 1 1
15 23374 1 1 67 ILE HA H 10.159 1.162 -2.270 1.00 . A A . 67 ILE HA 1 1
15 23375 1 1 67 ILE HB H 9.475 3.419 -0.336 1.00 . A A . 67 ILE HB 1 1
15 23376 1 1 67 ILE HD11 H 13.055 4.672 -0.675 1.00 . A A . 67 ILE HD11 1 1
15 23377 1 1 67 ILE HD12 H 12.442 3.696 0.663 1.00 . A A . 67 ILE HD12 1 1
15 23378 1 1 67 ILE HD13 H 11.507 5.072 0.067 1.00 . A A . 67 ILE HD13 1 1
15 23379 1 1 67 ILE HG12 H 12.168 2.607 -1.529 1.00 . A A . 67 ILE HG12 1 1
15 23380 1 1 67 ILE HG13 H 11.198 3.966 -2.080 1.00 . A A . 67 ILE HG13 1 1
15 23381 1 1 67 ILE HG21 H 11.138 0.931 0.220 1.00 . A A . 67 ILE HG21 1 1
15 23382 1 1 67 ILE HG22 H 9.570 1.319 0.933 1.00 . A A . 67 ILE HG22 1 1
15 23383 1 1 67 ILE HG23 H 10.979 2.313 1.310 1.00 . A A . 67 ILE HG23 1 1
15 23384 1 1 67 ILE N N 9.063 2.811 -2.944 1.00 . A A . 67 ILE N 1 1
15 23385 1 1 67 ILE O O 8.261 -0.151 -1.159 1.00 . A A . 67 ILE O 1 1
15 23386 1 1 68 LEU C C 5.119 0.421 -1.768 1.00 . A A . 68 LEU C 1 1
15 23387 1 1 68 LEU CA C 5.827 1.201 -0.625 1.00 . A A . 68 LEU CA 1 1
15 23388 1 1 68 LEU CB C 4.901 2.297 -0.029 1.00 . A A . 68 LEU CB 1 1
15 23389 1 1 68 LEU CD1 C 4.468 4.150 1.697 1.00 . A A . 68 LEU CD1 1 1
15 23390 1 1 68 LEU CD2 C 5.595 1.977 2.437 1.00 . A A . 68 LEU CD2 1 1
15 23391 1 1 68 LEU CG C 5.406 2.994 1.283 1.00 . A A . 68 LEU CG 1 1
15 23392 1 1 68 LEU H H 7.145 2.763 -1.214 1.00 . A A . 68 LEU H 1 1
15 23393 1 1 68 LEU HA H 6.064 0.490 0.161 1.00 . A A . 68 LEU HA 1 1
15 23394 1 1 68 LEU HB2 H 4.768 3.063 -0.787 1.00 . A A . 68 LEU HB2 1 1
15 23395 1 1 68 LEU HB3 H 3.928 1.856 0.176 1.00 . A A . 68 LEU HB3 1 1
15 23396 1 1 68 LEU HD11 H 4.412 4.872 0.892 1.00 . A A . 68 LEU HD11 1 1
15 23397 1 1 68 LEU HD12 H 4.857 4.636 2.579 1.00 . A A . 68 LEU HD12 1 1
15 23398 1 1 68 LEU HD13 H 3.474 3.769 1.903 1.00 . A A . 68 LEU HD13 1 1
15 23399 1 1 68 LEU HD21 H 6.309 1.222 2.140 1.00 . A A . 68 LEU HD21 1 1
15 23400 1 1 68 LEU HD22 H 4.651 1.504 2.677 1.00 . A A . 68 LEU HD22 1 1
15 23401 1 1 68 LEU HD23 H 5.969 2.491 3.315 1.00 . A A . 68 LEU HD23 1 1
15 23402 1 1 68 LEU HG H 6.376 3.437 1.083 1.00 . A A . 68 LEU HG 1 1
15 23403 1 1 68 LEU N N 7.106 1.799 -1.079 1.00 . A A . 68 LEU N 1 1
15 23404 1 1 68 LEU O O 4.263 -0.429 -1.498 1.00 . A A . 68 LEU O 1 1
15 23405 1 1 69 GLN C C 5.718 -1.483 -4.200 1.00 . A A . 69 GLN C 1 1
15 23406 1 1 69 GLN CA C 5.051 -0.083 -4.211 1.00 . A A . 69 GLN CA 1 1
15 23407 1 1 69 GLN CB C 5.386 0.655 -5.535 1.00 . A A . 69 GLN CB 1 1
15 23408 1 1 69 GLN CD C 5.247 0.687 -8.112 1.00 . A A . 69 GLN CD 1 1
15 23409 1 1 69 GLN CG C 4.917 -0.066 -6.820 1.00 . A A . 69 GLN CG 1 1
15 23410 1 1 69 GLN H H 5.978 1.559 -3.197 1.00 . A A . 69 GLN H 1 1
15 23411 1 1 69 GLN HA H 3.975 -0.212 -4.151 1.00 . A A . 69 GLN HA 1 1
15 23412 1 1 69 GLN HB2 H 4.918 1.633 -5.510 1.00 . A A . 69 GLN HB2 1 1
15 23413 1 1 69 GLN HB3 H 6.462 0.792 -5.593 1.00 . A A . 69 GLN HB3 1 1
15 23414 1 1 69 GLN HE21 H 5.306 -1.009 -9.128 1.00 . A A . 69 GLN HE21 1 1
15 23415 1 1 69 GLN HE22 H 5.613 0.425 -10.034 1.00 . A A . 69 GLN HE22 1 1
15 23416 1 1 69 GLN HG2 H 5.390 -1.042 -6.860 1.00 . A A . 69 GLN HG2 1 1
15 23417 1 1 69 GLN HG3 H 3.843 -0.202 -6.768 1.00 . A A . 69 GLN HG3 1 1
15 23418 1 1 69 GLN N N 5.465 0.732 -3.037 1.00 . A A . 69 GLN N 1 1
15 23419 1 1 69 GLN NE2 N 5.407 -0.038 -9.200 1.00 . A A . 69 GLN NE2 1 1
15 23420 1 1 69 GLN O O 5.094 -2.474 -4.576 1.00 . A A . 69 GLN O 1 1
15 23421 1 1 69 GLN OE1 O 5.343 1.913 -8.138 1.00 . A A . 69 GLN OE1 1 1
15 23422 1 1 70 ARG C C 7.094 -3.855 -2.724 1.00 . A A . 70 ARG C 1 1
15 23423 1 1 70 ARG CA C 7.755 -2.836 -3.691 1.00 . A A . 70 ARG CA 1 1
15 23424 1 1 70 ARG CB C 9.229 -2.575 -3.267 1.00 . A A . 70 ARG CB 1 1
15 23425 1 1 70 ARG CD C 9.871 -1.703 -5.599 1.00 . A A . 70 ARG CD 1 1
15 23426 1 1 70 ARG CG C 9.951 -1.477 -4.080 1.00 . A A . 70 ARG CG 1 1
15 23427 1 1 70 ARG CZ C 11.378 -0.725 -7.316 1.00 . A A . 70 ARG CZ 1 1
15 23428 1 1 70 ARG H H 7.419 -0.733 -3.432 1.00 . A A . 70 ARG H 1 1
15 23429 1 1 70 ARG HA H 7.751 -3.259 -4.692 1.00 . A A . 70 ARG HA 1 1
15 23430 1 1 70 ARG HB2 H 9.245 -2.281 -2.222 1.00 . A A . 70 ARG HB2 1 1
15 23431 1 1 70 ARG HB3 H 9.793 -3.498 -3.373 1.00 . A A . 70 ARG HB3 1 1
15 23432 1 1 70 ARG HD2 H 10.376 -2.635 -5.839 1.00 . A A . 70 ARG HD2 1 1
15 23433 1 1 70 ARG HD3 H 8.829 -1.788 -5.887 1.00 . A A . 70 ARG HD3 1 1
15 23434 1 1 70 ARG HE H 10.159 0.309 -6.159 1.00 . A A . 70 ARG HE 1 1
15 23435 1 1 70 ARG HG2 H 9.495 -0.519 -3.848 1.00 . A A . 70 ARG HG2 1 1
15 23436 1 1 70 ARG HG3 H 10.992 -1.448 -3.782 1.00 . A A . 70 ARG HG3 1 1
15 23437 1 1 70 ARG HH11 H 11.626 -2.697 -7.087 1.00 . A A . 70 ARG HH11 1 1
15 23438 1 1 70 ARG HH12 H 12.578 -1.956 -8.326 1.00 . A A . 70 ARG HH12 1 1
15 23439 1 1 70 ARG HH21 H 11.392 1.211 -7.743 1.00 . A A . 70 ARG HH21 1 1
15 23440 1 1 70 ARG HH22 H 12.447 0.218 -8.692 1.00 . A A . 70 ARG HH22 1 1
15 23441 1 1 70 ARG N N 6.986 -1.555 -3.745 1.00 . A A . 70 ARG N 1 1
15 23442 1 1 70 ARG NE N 10.477 -0.592 -6.363 1.00 . A A . 70 ARG NE 1 1
15 23443 1 1 70 ARG NH1 N 11.900 -1.883 -7.599 1.00 . A A . 70 ARG NH1 1 1
15 23444 1 1 70 ARG NH2 N 11.771 0.314 -7.969 1.00 . A A . 70 ARG NH2 1 1
15 23445 1 1 70 ARG O O 7.145 -5.069 -2.943 1.00 . A A . 70 ARG O 1 1
15 23446 1 1 71 THR C C 4.161 -3.949 -0.952 1.00 . A A . 71 THR C 1 1
15 23447 1 1 71 THR CA C 5.685 -4.101 -0.675 1.00 . A A . 71 THR CA 1 1
15 23448 1 1 71 THR CB C 6.024 -3.634 0.793 1.00 . A A . 71 THR CB 1 1
15 23449 1 1 71 THR CG2 C 5.721 -2.140 1.013 1.00 . A A . 71 THR CG2 1 1
15 23450 1 1 71 THR H H 6.564 -2.356 -1.518 1.00 . A A . 71 THR H 1 1
15 23451 1 1 71 THR HA H 5.948 -5.153 -0.768 1.00 . A A . 71 THR HA 1 1
15 23452 1 1 71 THR HB H 7.085 -3.794 0.959 1.00 . A A . 71 THR HB 1 1
15 23453 1 1 71 THR HG1 H 4.563 -3.896 2.106 1.00 . A A . 71 THR HG1 1 1
15 23454 1 1 71 THR HG21 H 5.973 -1.861 2.030 1.00 . A A . 71 THR HG21 1 1
15 23455 1 1 71 THR HG22 H 4.670 -1.951 0.846 1.00 . A A . 71 THR HG22 1 1
15 23456 1 1 71 THR HG23 H 6.305 -1.544 0.324 1.00 . A A . 71 THR HG23 1 1
15 23457 1 1 71 THR N N 6.482 -3.322 -1.657 1.00 . A A . 71 THR N 1 1
15 23458 1 1 71 THR O O 3.336 -4.301 -0.108 1.00 . A A . 71 THR O 1 1
15 23459 1 1 71 THR OG1 O 5.301 -4.414 1.768 1.00 . A A . 71 THR OG1 1 1
15 23460 1 1 72 GLY C C 1.259 -3.879 -2.219 1.00 . A A . 72 GLY C 1 1
15 23461 1 1 72 GLY CA C 2.479 -3.009 -2.564 1.00 . A A . 72 GLY CA 1 1
15 23462 1 1 72 GLY H H 4.501 -3.563 -2.898 1.00 . A A . 72 GLY H 1 1
15 23463 1 1 72 GLY HA2 H 2.347 -2.041 -2.092 1.00 . A A . 72 GLY HA2 1 1
15 23464 1 1 72 GLY HA3 H 2.479 -2.853 -3.636 1.00 . A A . 72 GLY HA3 1 1
15 23465 1 1 72 GLY N N 3.818 -3.519 -2.191 1.00 . A A . 72 GLY N 1 1
15 23466 1 1 72 GLY O O 0.167 -3.343 -2.080 1.00 . A A . 72 GLY O 1 1
15 23467 1 1 73 HIS C C -0.178 -5.828 -0.253 1.00 . A A . 73 HIS C 1 1
15 23468 1 1 73 HIS CA C 0.311 -6.114 -1.704 1.00 . A A . 73 HIS CA 1 1
15 23469 1 1 73 HIS CB C 0.730 -7.594 -1.873 1.00 . A A . 73 HIS CB 1 1
15 23470 1 1 73 HIS CD2 C -1.577 -8.795 -2.016 1.00 . A A . 73 HIS CD2 1 1
15 23471 1 1 73 HIS CE1 C -1.277 -10.245 -0.399 1.00 . A A . 73 HIS CE1 1 1
15 23472 1 1 73 HIS CG C -0.338 -8.590 -1.505 1.00 . A A . 73 HIS CG 1 1
15 23473 1 1 73 HIS H H 2.309 -5.587 -2.263 1.00 . A A . 73 HIS H 1 1
15 23474 1 1 73 HIS HA H -0.513 -5.907 -2.382 1.00 . A A . 73 HIS HA 1 1
15 23475 1 1 73 HIS HB2 H 1.002 -7.773 -2.905 1.00 . A A . 73 HIS HB2 1 1
15 23476 1 1 73 HIS HB3 H 1.601 -7.794 -1.249 1.00 . A A . 73 HIS HB3 1 1
15 23477 1 1 73 HIS HD1 H 0.608 -9.630 0.062 1.00 . A A . 73 HIS HD1 1 1
15 23478 1 1 73 HIS HD2 H -2.038 -8.248 -2.827 1.00 . A A . 73 HIS HD2 1 1
15 23479 1 1 73 HIS HE1 H -1.440 -11.051 0.306 1.00 . A A . 73 HIS HE1 1 1
15 23480 1 1 73 HIS HE2 H -2.960 -10.301 -1.554 1.00 . A A . 73 HIS HE2 1 1
15 23481 1 1 73 HIS N N 1.423 -5.206 -2.092 1.00 . A A . 73 HIS N 1 1
15 23482 1 1 73 HIS ND1 N -0.191 -9.516 -0.495 1.00 . A A . 73 HIS ND1 1 1
15 23483 1 1 73 HIS NE2 N -2.135 -9.836 -1.312 1.00 . A A . 73 HIS NE2 1 1
15 23484 1 1 73 HIS O O -1.376 -5.917 0.048 1.00 . A A . 73 HIS O 1 1
15 23485 1 1 74 LYS C C 0.338 -3.452 1.961 1.00 . A A . 74 LYS C 1 1
15 23486 1 1 74 LYS CA C 0.466 -4.997 1.988 1.00 . A A . 74 LYS CA 1 1
15 23487 1 1 74 LYS CB C 1.578 -5.417 2.979 1.00 . A A . 74 LYS CB 1 1
15 23488 1 1 74 LYS CD C 2.661 -7.291 4.368 1.00 . A A . 74 LYS CD 1 1
15 23489 1 1 74 LYS CE C 2.343 -6.600 5.709 1.00 . A A . 74 LYS CE 1 1
15 23490 1 1 74 LYS CG C 1.651 -6.928 3.254 1.00 . A A . 74 LYS CG 1 1
15 23491 1 1 74 LYS H H 1.702 -5.680 0.399 1.00 . A A . 74 LYS H 1 1
15 23492 1 1 74 LYS HA H -0.477 -5.420 2.323 1.00 . A A . 74 LYS HA 1 1
15 23493 1 1 74 LYS HB2 H 2.537 -5.097 2.584 1.00 . A A . 74 LYS HB2 1 1
15 23494 1 1 74 LYS HB3 H 1.411 -4.908 3.926 1.00 . A A . 74 LYS HB3 1 1
15 23495 1 1 74 LYS HD2 H 2.645 -8.365 4.519 1.00 . A A . 74 LYS HD2 1 1
15 23496 1 1 74 LYS HD3 H 3.654 -6.996 4.046 1.00 . A A . 74 LYS HD3 1 1
15 23497 1 1 74 LYS HE2 H 3.046 -6.941 6.459 1.00 . A A . 74 LYS HE2 1 1
15 23498 1 1 74 LYS HE3 H 2.450 -5.527 5.591 1.00 . A A . 74 LYS HE3 1 1
15 23499 1 1 74 LYS HG2 H 0.667 -7.278 3.550 1.00 . A A . 74 LYS HG2 1 1
15 23500 1 1 74 LYS HG3 H 1.941 -7.432 2.336 1.00 . A A . 74 LYS HG3 1 1
15 23501 1 1 74 LYS HZ1 H 0.807 -6.440 7.116 1.00 . A A . 74 LYS HZ1 1 1
15 23502 1 1 74 LYS HZ2 H 0.831 -7.919 6.291 1.00 . A A . 74 LYS HZ2 1 1
15 23503 1 1 74 LYS HZ3 H 0.264 -6.529 5.517 1.00 . A A . 74 LYS HZ3 1 1
15 23504 1 1 74 LYS N N 0.766 -5.537 0.645 1.00 . A A . 74 LYS N 1 1
15 23505 1 1 74 LYS NZ N 0.966 -6.893 6.190 1.00 . A A . 74 LYS NZ 1 1
15 23506 1 1 74 LYS O O -0.615 -2.866 2.514 1.00 . A A . 74 LYS O 1 1
15 23507 1 1 75 GLY C C 0.340 -0.572 0.790 1.00 . A A . 75 GLY C 1 1
15 23508 1 1 75 GLY CA C 1.535 -1.379 1.288 1.00 . A A . 75 GLY CA 1 1
15 23509 1 1 75 GLY H H 1.917 -3.379 0.759 1.00 . A A . 75 GLY H 1 1
15 23510 1 1 75 GLY HA2 H 1.777 -1.068 2.297 1.00 . A A . 75 GLY HA2 1 1
15 23511 1 1 75 GLY HA3 H 2.383 -1.165 0.653 1.00 . A A . 75 GLY HA3 1 1
15 23512 1 1 75 GLY N N 1.323 -2.827 1.288 1.00 . A A . 75 GLY N 1 1
15 23513 1 1 75 GLY O O -0.040 0.399 1.426 1.00 . A A . 75 GLY O 1 1
15 23514 1 1 76 TYR C C -2.678 -0.383 -0.052 1.00 . A A . 76 TYR C 1 1
15 23515 1 1 76 TYR CA C -1.421 -0.325 -0.953 1.00 . A A . 76 TYR CA 1 1
15 23516 1 1 76 TYR CB C -1.730 -0.950 -2.328 1.00 . A A . 76 TYR CB 1 1
15 23517 1 1 76 TYR CD1 C -4.098 -0.776 -3.288 1.00 . A A . 76 TYR CD1 1 1
15 23518 1 1 76 TYR CD2 C -2.561 0.998 -3.728 1.00 . A A . 76 TYR CD2 1 1
15 23519 1 1 76 TYR CE1 C -5.069 -0.124 -4.017 1.00 . A A . 76 TYR CE1 1 1
15 23520 1 1 76 TYR CE2 C -3.534 1.651 -4.454 1.00 . A A . 76 TYR CE2 1 1
15 23521 1 1 76 TYR CG C -2.820 -0.228 -3.126 1.00 . A A . 76 TYR CG 1 1
15 23522 1 1 76 TYR CZ C -4.779 1.090 -4.602 1.00 . A A . 76 TYR CZ 1 1
15 23523 1 1 76 TYR H H 0.086 -1.816 -0.755 1.00 . A A . 76 TYR H 1 1
15 23524 1 1 76 TYR HA H -1.142 0.715 -1.100 1.00 . A A . 76 TYR HA 1 1
15 23525 1 1 76 TYR HB2 H -0.825 -0.957 -2.925 1.00 . A A . 76 TYR HB2 1 1
15 23526 1 1 76 TYR HB3 H -2.040 -1.982 -2.184 1.00 . A A . 76 TYR HB3 1 1
15 23527 1 1 76 TYR HD1 H -4.323 -1.730 -2.829 1.00 . A A . 76 TYR HD1 1 1
15 23528 1 1 76 TYR HD2 H -1.579 1.447 -3.618 1.00 . A A . 76 TYR HD2 1 1
15 23529 1 1 76 TYR HE1 H -6.050 -0.564 -4.130 1.00 . A A . 76 TYR HE1 1 1
15 23530 1 1 76 TYR HE2 H -3.307 2.602 -4.916 1.00 . A A . 76 TYR HE2 1 1
15 23531 1 1 76 TYR HH H -5.333 2.283 -6.012 1.00 . A A . 76 TYR HH 1 1
15 23532 1 1 76 TYR N N -0.260 -1.007 -0.332 1.00 . A A . 76 TYR N 1 1
15 23533 1 1 76 TYR O O -3.402 0.609 0.067 1.00 . A A . 76 TYR O 1 1
15 23534 1 1 76 TYR OH O -5.748 1.749 -5.326 1.00 . A A . 76 TYR OH 1 1
15 23535 1 1 77 VAL C C -3.906 -0.785 2.713 1.00 . A A . 77 VAL C 1 1
15 23536 1 1 77 VAL CA C -4.048 -1.752 1.517 1.00 . A A . 77 VAL CA 1 1
15 23537 1 1 77 VAL CB C -4.123 -3.244 2.022 1.00 . A A . 77 VAL CB 1 1
15 23538 1 1 77 VAL CG1 C -5.183 -3.429 3.135 1.00 . A A . 77 VAL CG1 1 1
15 23539 1 1 77 VAL CG2 C -4.401 -4.204 0.846 1.00 . A A . 77 VAL CG2 1 1
15 23540 1 1 77 VAL H H -2.344 -2.320 0.360 1.00 . A A . 77 VAL H 1 1
15 23541 1 1 77 VAL HA H -4.973 -1.524 0.992 1.00 . A A . 77 VAL HA 1 1
15 23542 1 1 77 VAL HB H -3.153 -3.506 2.440 1.00 . A A . 77 VAL HB 1 1
15 23543 1 1 77 VAL HG11 H -6.160 -3.145 2.759 1.00 . A A . 77 VAL HG11 1 1
15 23544 1 1 77 VAL HG12 H -4.935 -2.805 3.985 1.00 . A A . 77 VAL HG12 1 1
15 23545 1 1 77 VAL HG13 H -5.209 -4.463 3.451 1.00 . A A . 77 VAL HG13 1 1
15 23546 1 1 77 VAL HG21 H -4.426 -5.228 1.201 1.00 . A A . 77 VAL HG21 1 1
15 23547 1 1 77 VAL HG22 H -3.621 -4.107 0.102 1.00 . A A . 77 VAL HG22 1 1
15 23548 1 1 77 VAL HG23 H -5.355 -3.960 0.393 1.00 . A A . 77 VAL HG23 1 1
15 23549 1 1 77 VAL N N -2.929 -1.560 0.559 1.00 . A A . 77 VAL N 1 1
15 23550 1 1 77 VAL O O -4.791 0.043 2.968 1.00 . A A . 77 VAL O 1 1
15 23551 1 1 78 ALA C C -2.422 1.524 4.115 1.00 . A A . 78 ALA C 1 1
15 23552 1 1 78 ALA CA C -2.411 0.028 4.526 1.00 . A A . 78 ALA CA 1 1
15 23553 1 1 78 ALA CB C -1.045 -0.353 5.108 1.00 . A A . 78 ALA CB 1 1
15 23554 1 1 78 ALA H H -2.087 -1.542 3.116 1.00 . A A . 78 ALA H 1 1
15 23555 1 1 78 ALA HA H -3.162 -0.131 5.298 1.00 . A A . 78 ALA HA 1 1
15 23556 1 1 78 ALA HB1 H -0.825 0.265 5.973 1.00 . A A . 78 ALA HB1 1 1
15 23557 1 1 78 ALA HB2 H -0.274 -0.208 4.361 1.00 . A A . 78 ALA HB2 1 1
15 23558 1 1 78 ALA HB3 H -1.053 -1.392 5.409 1.00 . A A . 78 ALA HB3 1 1
15 23559 1 1 78 ALA N N -2.743 -0.863 3.391 1.00 . A A . 78 ALA N 1 1
15 23560 1 1 78 ALA O O -2.800 2.387 4.903 1.00 . A A . 78 ALA O 1 1
15 23561 1 1 79 PHE C C -3.378 3.787 2.170 1.00 . A A . 79 PHE C 1 1
15 23562 1 1 79 PHE CA C -1.961 3.188 2.332 1.00 . A A . 79 PHE CA 1 1
15 23563 1 1 79 PHE CB C -1.193 3.203 0.985 1.00 . A A . 79 PHE CB 1 1
15 23564 1 1 79 PHE CD1 C -0.934 5.294 -0.439 1.00 . A A . 79 PHE CD1 1 1
15 23565 1 1 79 PHE CD2 C 0.541 4.988 1.419 1.00 . A A . 79 PHE CD2 1 1
15 23566 1 1 79 PHE CE1 C -0.302 6.483 -0.741 1.00 . A A . 79 PHE CE1 1 1
15 23567 1 1 79 PHE CE2 C 1.168 6.179 1.119 1.00 . A A . 79 PHE CE2 1 1
15 23568 1 1 79 PHE CG C -0.523 4.526 0.646 1.00 . A A . 79 PHE CG 1 1
15 23569 1 1 79 PHE CZ C 0.748 6.924 0.039 1.00 . A A . 79 PHE CZ 1 1
15 23570 1 1 79 PHE H H -1.775 1.066 2.273 1.00 . A A . 79 PHE H 1 1
15 23571 1 1 79 PHE HA H -1.409 3.784 3.059 1.00 . A A . 79 PHE HA 1 1
15 23572 1 1 79 PHE HB2 H -0.411 2.454 1.019 1.00 . A A . 79 PHE HB2 1 1
15 23573 1 1 79 PHE HB3 H -1.871 2.946 0.180 1.00 . A A . 79 PHE HB3 1 1
15 23574 1 1 79 PHE HD1 H -1.759 4.954 -1.054 1.00 . A A . 79 PHE HD1 1 1
15 23575 1 1 79 PHE HD2 H 0.878 4.407 2.268 1.00 . A A . 79 PHE HD2 1 1
15 23576 1 1 79 PHE HE1 H -0.630 7.072 -1.589 1.00 . A A . 79 PHE HE1 1 1
15 23577 1 1 79 PHE HE2 H 1.992 6.524 1.732 1.00 . A A . 79 PHE HE2 1 1
15 23578 1 1 79 PHE HZ H 1.242 7.859 -0.197 1.00 . A A . 79 PHE HZ 1 1
15 23579 1 1 79 PHE N N -2.031 1.808 2.861 1.00 . A A . 79 PHE N 1 1
15 23580 1 1 79 PHE O O -3.633 4.904 2.614 1.00 . A A . 79 PHE O 1 1
15 23581 1 1 80 LEU C C -6.396 3.612 2.784 1.00 . A A . 80 LEU C 1 1
15 23582 1 1 80 LEU CA C -5.716 3.432 1.408 1.00 . A A . 80 LEU CA 1 1
15 23583 1 1 80 LEU CB C -6.533 2.414 0.564 1.00 . A A . 80 LEU CB 1 1
15 23584 1 1 80 LEU CD1 C -7.197 1.379 -1.672 1.00 . A A . 80 LEU CD1 1 1
15 23585 1 1 80 LEU CD2 C -6.038 3.660 -1.638 1.00 . A A . 80 LEU CD2 1 1
15 23586 1 1 80 LEU CG C -6.167 2.279 -0.948 1.00 . A A . 80 LEU CG 1 1
15 23587 1 1 80 LEU H H -4.024 2.147 1.196 1.00 . A A . 80 LEU H 1 1
15 23588 1 1 80 LEU HA H -5.717 4.391 0.892 1.00 . A A . 80 LEU HA 1 1
15 23589 1 1 80 LEU HB2 H -6.422 1.435 1.023 1.00 . A A . 80 LEU HB2 1 1
15 23590 1 1 80 LEU HB3 H -7.583 2.693 0.626 1.00 . A A . 80 LEU HB3 1 1
15 23591 1 1 80 LEU HD11 H -6.929 1.285 -2.715 1.00 . A A . 80 LEU HD11 1 1
15 23592 1 1 80 LEU HD12 H -8.187 1.809 -1.594 1.00 . A A . 80 LEU HD12 1 1
15 23593 1 1 80 LEU HD13 H -7.197 0.397 -1.218 1.00 . A A . 80 LEU HD13 1 1
15 23594 1 1 80 LEU HD21 H -5.244 4.224 -1.169 1.00 . A A . 80 LEU HD21 1 1
15 23595 1 1 80 LEU HD22 H -6.969 4.208 -1.549 1.00 . A A . 80 LEU HD22 1 1
15 23596 1 1 80 LEU HD23 H -5.804 3.522 -2.686 1.00 . A A . 80 LEU HD23 1 1
15 23597 1 1 80 LEU HG H -5.202 1.786 -1.030 1.00 . A A . 80 LEU HG 1 1
15 23598 1 1 80 LEU N N -4.301 3.016 1.557 1.00 . A A . 80 LEU N 1 1
15 23599 1 1 80 LEU O O -7.057 4.624 3.027 1.00 . A A . 80 LEU O 1 1
15 23600 1 1 81 GLU C C -6.247 3.752 5.933 1.00 . A A . 81 GLU C 1 1
15 23601 1 1 81 GLU CA C -6.829 2.634 5.022 1.00 . A A . 81 GLU CA 1 1
15 23602 1 1 81 GLU CB C -6.672 1.245 5.682 1.00 . A A . 81 GLU CB 1 1
15 23603 1 1 81 GLU CD C -7.151 -1.285 5.583 1.00 . A A . 81 GLU CD 1 1
15 23604 1 1 81 GLU CG C -7.323 0.086 4.901 1.00 . A A . 81 GLU CG 1 1
15 23605 1 1 81 GLU H H -5.634 1.863 3.428 1.00 . A A . 81 GLU H 1 1
15 23606 1 1 81 GLU HA H -7.893 2.831 4.886 1.00 . A A . 81 GLU HA 1 1
15 23607 1 1 81 GLU HB2 H -5.613 1.027 5.783 1.00 . A A . 81 GLU HB2 1 1
15 23608 1 1 81 GLU HB3 H -7.113 1.273 6.673 1.00 . A A . 81 GLU HB3 1 1
15 23609 1 1 81 GLU HG2 H -8.380 0.299 4.791 1.00 . A A . 81 GLU HG2 1 1
15 23610 1 1 81 GLU HG3 H -6.872 0.040 3.914 1.00 . A A . 81 GLU HG3 1 1
15 23611 1 1 81 GLU N N -6.206 2.626 3.678 1.00 . A A . 81 GLU N 1 1
15 23612 1 1 81 GLU O O -6.953 4.267 6.808 1.00 . A A . 81 GLU O 1 1
15 23613 1 1 81 GLU OE1 O -6.004 -1.657 5.900 1.00 . A A . 81 GLU OE1 1 1
15 23614 1 1 81 GLU OE2 O -8.158 -1.997 5.805 1.00 . A A . 81 GLU OE2 1 1
15 23615 1 1 82 SER C C -4.944 6.603 5.900 1.00 . A A . 82 SER C 1 1
15 23616 1 1 82 SER CA C -4.353 5.287 6.435 1.00 . A A . 82 SER CA 1 1
15 23617 1 1 82 SER CB C -2.806 5.318 6.318 1.00 . A A . 82 SER CB 1 1
15 23618 1 1 82 SER H H -4.418 3.616 5.092 1.00 . A A . 82 SER H 1 1
15 23619 1 1 82 SER HA H -4.614 5.192 7.490 1.00 . A A . 82 SER HA 1 1
15 23620 1 1 82 SER HB2 H -2.410 6.131 6.914 1.00 . A A . 82 SER HB2 1 1
15 23621 1 1 82 SER HB3 H -2.402 4.384 6.689 1.00 . A A . 82 SER HB3 1 1
15 23622 1 1 82 SER HG H -2.218 4.638 4.585 1.00 . A A . 82 SER HG 1 1
15 23623 1 1 82 SER N N -4.962 4.127 5.726 1.00 . A A . 82 SER N 1 1
15 23624 1 1 82 SER O O -5.419 7.420 6.669 1.00 . A A . 82 SER O 1 1
15 23625 1 1 82 SER OG O -2.369 5.496 4.984 1.00 . A A . 82 SER OG 1 1
15 23626 1 1 83 LEU C C -7.063 8.117 4.210 1.00 . A A . 83 LEU C 1 1
15 23627 1 1 83 LEU CA C -5.550 7.975 3.914 1.00 . A A . 83 LEU CA 1 1
15 23628 1 1 83 LEU CB C -5.296 7.949 2.387 1.00 . A A . 83 LEU CB 1 1
15 23629 1 1 83 LEU CD1 C -3.664 7.925 0.419 1.00 . A A . 83 LEU CD1 1 1
15 23630 1 1 83 LEU CD2 C -3.046 9.186 2.556 1.00 . A A . 83 LEU CD2 1 1
15 23631 1 1 83 LEU CG C -3.798 7.976 1.952 1.00 . A A . 83 LEU CG 1 1
15 23632 1 1 83 LEU H H -4.563 6.078 3.999 1.00 . A A . 83 LEU H 1 1
15 23633 1 1 83 LEU HA H -5.041 8.843 4.331 1.00 . A A . 83 LEU HA 1 1
15 23634 1 1 83 LEU HB2 H -5.751 7.046 1.989 1.00 . A A . 83 LEU HB2 1 1
15 23635 1 1 83 LEU HB3 H -5.795 8.804 1.937 1.00 . A A . 83 LEU HB3 1 1
15 23636 1 1 83 LEU HD11 H -4.156 8.782 -0.027 1.00 . A A . 83 LEU HD11 1 1
15 23637 1 1 83 LEU HD12 H -4.115 7.017 0.047 1.00 . A A . 83 LEU HD12 1 1
15 23638 1 1 83 LEU HD13 H -2.614 7.936 0.148 1.00 . A A . 83 LEU HD13 1 1
15 23639 1 1 83 LEU HD21 H -2.009 9.159 2.245 1.00 . A A . 83 LEU HD21 1 1
15 23640 1 1 83 LEU HD22 H -3.089 9.139 3.636 1.00 . A A . 83 LEU HD22 1 1
15 23641 1 1 83 LEU HD23 H -3.498 10.112 2.220 1.00 . A A . 83 LEU HD23 1 1
15 23642 1 1 83 LEU HG H -3.317 7.081 2.334 1.00 . A A . 83 LEU HG 1 1
15 23643 1 1 83 LEU N N -4.962 6.773 4.563 1.00 . A A . 83 LEU N 1 1
15 23644 1 1 83 LEU O O -7.583 9.225 4.228 1.00 . A A . 83 LEU O 1 1
15 23645 1 1 84 GLU C C -9.377 7.773 6.170 1.00 . A A . 84 GLU C 1 1
15 23646 1 1 84 GLU CA C -9.180 6.969 4.851 1.00 . A A . 84 GLU CA 1 1
15 23647 1 1 84 GLU CB C -9.667 5.487 4.988 1.00 . A A . 84 GLU CB 1 1
15 23648 1 1 84 GLU CD C -12.055 5.798 6.040 1.00 . A A . 84 GLU CD 1 1
15 23649 1 1 84 GLU CG C -11.199 5.233 4.885 1.00 . A A . 84 GLU CG 1 1
15 23650 1 1 84 GLU H H -7.279 6.130 4.359 1.00 . A A . 84 GLU H 1 1
15 23651 1 1 84 GLU HA H -9.744 7.453 4.060 1.00 . A A . 84 GLU HA 1 1
15 23652 1 1 84 GLU HB2 H -9.196 4.907 4.197 1.00 . A A . 84 GLU HB2 1 1
15 23653 1 1 84 GLU HB3 H -9.320 5.093 5.938 1.00 . A A . 84 GLU HB3 1 1
15 23654 1 1 84 GLU HG2 H -11.546 5.666 3.951 1.00 . A A . 84 GLU HG2 1 1
15 23655 1 1 84 GLU HG3 H -11.362 4.159 4.837 1.00 . A A . 84 GLU HG3 1 1
15 23656 1 1 84 GLU N N -7.748 6.986 4.454 1.00 . A A . 84 GLU N 1 1
15 23657 1 1 84 GLU O O -10.232 8.663 6.246 1.00 . A A . 84 GLU O 1 1
15 23658 1 1 84 GLU OE1 O -12.999 6.583 5.786 1.00 . A A . 84 GLU OE1 1 1
15 23659 1 1 84 GLU OE2 O -11.782 5.464 7.213 1.00 . A A . 84 GLU OE2 1 1
15 23660 1 1 85 LEU C C -7.957 9.564 8.462 1.00 . A A . 85 LEU C 1 1
15 23661 1 1 85 LEU CA C -8.581 8.136 8.500 1.00 . A A . 85 LEU CA 1 1
15 23662 1 1 85 LEU CB C -7.831 7.271 9.552 1.00 . A A . 85 LEU CB 1 1
15 23663 1 1 85 LEU CD1 C -7.504 5.067 10.826 1.00 . A A . 85 LEU CD1 1 1
15 23664 1 1 85 LEU CD2 C -9.857 5.806 10.150 1.00 . A A . 85 LEU CD2 1 1
15 23665 1 1 85 LEU CG C -8.357 5.817 9.773 1.00 . A A . 85 LEU CG 1 1
15 23666 1 1 85 LEU H H -7.850 6.790 7.019 1.00 . A A . 85 LEU H 1 1
15 23667 1 1 85 LEU HA H -9.626 8.214 8.795 1.00 . A A . 85 LEU HA 1 1
15 23668 1 1 85 LEU HB2 H -6.790 7.207 9.247 1.00 . A A . 85 LEU HB2 1 1
15 23669 1 1 85 LEU HB3 H -7.868 7.791 10.506 1.00 . A A . 85 LEU HB3 1 1
15 23670 1 1 85 LEU HD11 H -6.474 5.037 10.498 1.00 . A A . 85 LEU HD11 1 1
15 23671 1 1 85 LEU HD12 H -7.868 4.053 10.936 1.00 . A A . 85 LEU HD12 1 1
15 23672 1 1 85 LEU HD13 H -7.562 5.573 11.782 1.00 . A A . 85 LEU HD13 1 1
15 23673 1 1 85 LEU HD21 H -10.184 4.787 10.308 1.00 . A A . 85 LEU HD21 1 1
15 23674 1 1 85 LEU HD22 H -10.435 6.239 9.344 1.00 . A A . 85 LEU HD22 1 1
15 23675 1 1 85 LEU HD23 H -10.018 6.379 11.056 1.00 . A A . 85 LEU HD23 1 1
15 23676 1 1 85 LEU HG H -8.256 5.269 8.842 1.00 . A A . 85 LEU HG 1 1
15 23677 1 1 85 LEU N N -8.531 7.477 7.174 1.00 . A A . 85 LEU N 1 1
15 23678 1 1 85 LEU O O -8.614 10.548 8.813 1.00 . A A . 85 LEU O 1 1
15 23679 1 1 86 TYR C C -6.372 11.971 7.077 1.00 . A A . 86 TYR C 1 1
15 23680 1 1 86 TYR CA C -5.863 10.876 8.058 1.00 . A A . 86 TYR CA 1 1
15 23681 1 1 86 TYR CB C -4.372 10.525 7.766 1.00 . A A . 86 TYR CB 1 1
15 23682 1 1 86 TYR CD1 C -2.697 10.383 9.705 1.00 . A A . 86 TYR CD1 1 1
15 23683 1 1 86 TYR CD2 C -3.903 8.401 9.139 1.00 . A A . 86 TYR CD2 1 1
15 23684 1 1 86 TYR CE1 C -2.034 9.695 10.705 1.00 . A A . 86 TYR CE1 1 1
15 23685 1 1 86 TYR CE2 C -3.245 7.710 10.141 1.00 . A A . 86 TYR CE2 1 1
15 23686 1 1 86 TYR CG C -3.648 9.755 8.894 1.00 . A A . 86 TYR CG 1 1
15 23687 1 1 86 TYR CZ C -2.309 8.361 10.919 1.00 . A A . 86 TYR CZ 1 1
15 23688 1 1 86 TYR H H -6.289 8.837 7.645 1.00 . A A . 86 TYR H 1 1
15 23689 1 1 86 TYR HA H -5.925 11.272 9.070 1.00 . A A . 86 TYR HA 1 1
15 23690 1 1 86 TYR HB2 H -4.320 9.914 6.869 1.00 . A A . 86 TYR HB2 1 1
15 23691 1 1 86 TYR HB3 H -3.820 11.443 7.582 1.00 . A A . 86 TYR HB3 1 1
15 23692 1 1 86 TYR HD1 H -2.475 11.429 9.540 1.00 . A A . 86 TYR HD1 1 1
15 23693 1 1 86 TYR HD2 H -4.638 7.889 8.532 1.00 . A A . 86 TYR HD2 1 1
15 23694 1 1 86 TYR HE1 H -1.300 10.207 11.314 1.00 . A A . 86 TYR HE1 1 1
15 23695 1 1 86 TYR HE2 H -3.462 6.662 10.307 1.00 . A A . 86 TYR HE2 1 1
15 23696 1 1 86 TYR HH H -1.673 8.176 12.733 1.00 . A A . 86 TYR HH 1 1
15 23697 1 1 86 TYR N N -6.689 9.642 8.018 1.00 . A A . 86 TYR N 1 1
15 23698 1 1 86 TYR O O -6.727 13.075 7.508 1.00 . A A . 86 TYR O 1 1
15 23699 1 1 86 TYR OH O -1.646 7.669 11.913 1.00 . A A . 86 TYR OH 1 1
15 23700 1 1 87 TYR C C -8.053 12.186 3.919 1.00 . A A . 87 TYR C 1 1
15 23701 1 1 87 TYR CA C -6.784 12.653 4.706 1.00 . A A . 87 TYR CA 1 1
15 23702 1 1 87 TYR CB C -5.582 12.866 3.729 1.00 . A A . 87 TYR CB 1 1
15 23703 1 1 87 TYR CD1 C -3.177 12.440 4.530 1.00 . A A . 87 TYR CD1 1 1
15 23704 1 1 87 TYR CD2 C -4.120 14.607 4.906 1.00 . A A . 87 TYR CD2 1 1
15 23705 1 1 87 TYR CE1 C -1.999 12.844 5.139 1.00 . A A . 87 TYR CE1 1 1
15 23706 1 1 87 TYR CE2 C -2.943 15.012 5.512 1.00 . A A . 87 TYR CE2 1 1
15 23707 1 1 87 TYR CG C -4.266 13.313 4.401 1.00 . A A . 87 TYR CG 1 1
15 23708 1 1 87 TYR CZ C -1.888 14.131 5.625 1.00 . A A . 87 TYR CZ 1 1
15 23709 1 1 87 TYR H H -6.198 10.744 5.489 1.00 . A A . 87 TYR H 1 1
15 23710 1 1 87 TYR HA H -7.014 13.602 5.186 1.00 . A A . 87 TYR HA 1 1
15 23711 1 1 87 TYR HB2 H -5.392 11.937 3.199 1.00 . A A . 87 TYR HB2 1 1
15 23712 1 1 87 TYR HB3 H -5.853 13.622 2.998 1.00 . A A . 87 TYR HB3 1 1
15 23713 1 1 87 TYR HD1 H -3.264 11.431 4.147 1.00 . A A . 87 TYR HD1 1 1
15 23714 1 1 87 TYR HD2 H -4.947 15.306 4.821 1.00 . A A . 87 TYR HD2 1 1
15 23715 1 1 87 TYR HE1 H -1.172 12.152 5.226 1.00 . A A . 87 TYR HE1 1 1
15 23716 1 1 87 TYR HE2 H -2.852 16.020 5.893 1.00 . A A . 87 TYR HE2 1 1
15 23717 1 1 87 TYR HH H 0.023 14.422 5.632 1.00 . A A . 87 TYR HH 1 1
15 23718 1 1 87 TYR N N -6.413 11.661 5.762 1.00 . A A . 87 TYR N 1 1
15 23719 1 1 87 TYR O O -7.921 11.643 2.816 1.00 . A A . 87 TYR O 1 1
15 23720 1 1 87 TYR OH O -0.722 14.540 6.239 1.00 . A A . 87 TYR OH 1 1
15 23721 1 1 88 PRO C C -10.860 12.358 2.444 1.00 . A A . 88 PRO C 1 1
15 23722 1 1 88 PRO CA C -10.561 11.822 3.874 1.00 . A A . 88 PRO CA 1 1
15 23723 1 1 88 PRO CB C -11.665 12.252 4.891 1.00 . A A . 88 PRO CB 1 1
15 23724 1 1 88 PRO CD C -9.592 13.117 5.736 1.00 . A A . 88 PRO CD 1 1
15 23725 1 1 88 PRO CG C -11.069 13.416 5.630 1.00 . A A . 88 PRO CG 1 1
15 23726 1 1 88 PRO HA H -10.517 10.735 3.829 1.00 . A A . 88 PRO HA 1 1
15 23727 1 1 88 PRO HB2 H -12.577 12.534 4.372 1.00 . A A . 88 PRO HB2 1 1
15 23728 1 1 88 PRO HB3 H -11.883 11.428 5.564 1.00 . A A . 88 PRO HB3 1 1
15 23729 1 1 88 PRO HD2 H -9.018 14.034 5.787 1.00 . A A . 88 PRO HD2 1 1
15 23730 1 1 88 PRO HD3 H -9.383 12.498 6.602 1.00 . A A . 88 PRO HD3 1 1
15 23731 1 1 88 PRO HG2 H -11.234 14.335 5.071 1.00 . A A . 88 PRO HG2 1 1
15 23732 1 1 88 PRO HG3 H -11.512 13.501 6.617 1.00 . A A . 88 PRO HG3 1 1
15 23733 1 1 88 PRO N N -9.302 12.372 4.478 1.00 . A A . 88 PRO N 1 1
15 23734 1 1 88 PRO O O -11.183 11.581 1.526 1.00 . A A . 88 PRO O 1 1
15 23735 1 1 89 GLN C C -9.971 13.815 -0.109 1.00 . A A . 89 GLN C 1 1
15 23736 1 1 89 GLN CA C -10.923 14.376 0.976 1.00 . A A . 89 GLN CA 1 1
15 23737 1 1 89 GLN CB C -10.726 15.911 1.169 1.00 . A A . 89 GLN CB 1 1
15 23738 1 1 89 GLN CD C -9.353 17.768 2.326 1.00 . A A . 89 GLN CD 1 1
15 23739 1 1 89 GLN CG C -9.379 16.327 1.807 1.00 . A A . 89 GLN CG 1 1
15 23740 1 1 89 GLN H H -10.506 14.229 3.060 1.00 . A A . 89 GLN H 1 1
15 23741 1 1 89 GLN HA H -11.946 14.197 0.663 1.00 . A A . 89 GLN HA 1 1
15 23742 1 1 89 GLN HB2 H -10.808 16.397 0.202 1.00 . A A . 89 GLN HB2 1 1
15 23743 1 1 89 GLN HB3 H -11.527 16.276 1.801 1.00 . A A . 89 GLN HB3 1 1
15 23744 1 1 89 GLN HE21 H -8.741 18.454 0.573 1.00 . A A . 89 GLN HE21 1 1
15 23745 1 1 89 GLN HE22 H -8.956 19.632 1.814 1.00 . A A . 89 GLN HE22 1 1
15 23746 1 1 89 GLN HG2 H -9.178 15.663 2.640 1.00 . A A . 89 GLN HG2 1 1
15 23747 1 1 89 GLN HG3 H -8.590 16.208 1.073 1.00 . A A . 89 GLN HG3 1 1
15 23748 1 1 89 GLN N N -10.732 13.688 2.276 1.00 . A A . 89 GLN N 1 1
15 23749 1 1 89 GLN NE2 N -8.981 18.711 1.486 1.00 . A A . 89 GLN NE2 1 1
15 23750 1 1 89 GLN O O -10.398 13.491 -1.227 1.00 . A A . 89 GLN O 1 1
15 23751 1 1 89 GLN OE1 O -9.674 18.028 3.483 1.00 . A A . 89 GLN OE1 1 1
15 23752 1 1 90 LEU C C -7.844 11.679 -1.016 1.00 . A A . 90 LEU C 1 1
15 23753 1 1 90 LEU CA C -7.648 13.170 -0.660 1.00 . A A . 90 LEU CA 1 1
15 23754 1 1 90 LEU CB C -6.246 13.375 -0.056 1.00 . A A . 90 LEU CB 1 1
15 23755 1 1 90 LEU CD1 C -5.087 14.069 -2.217 1.00 . A A . 90 LEU CD1 1 1
15 23756 1 1 90 LEU CD2 C -3.730 13.096 -0.306 1.00 . A A . 90 LEU CD2 1 1
15 23757 1 1 90 LEU CG C -5.073 13.088 -1.037 1.00 . A A . 90 LEU CG 1 1
15 23758 1 1 90 LEU H H -8.446 13.834 1.190 1.00 . A A . 90 LEU H 1 1
15 23759 1 1 90 LEU HA H -7.725 13.760 -1.572 1.00 . A A . 90 LEU HA 1 1
15 23760 1 1 90 LEU HB2 H -6.167 14.401 0.295 1.00 . A A . 90 LEU HB2 1 1
15 23761 1 1 90 LEU HB3 H -6.146 12.717 0.802 1.00 . A A . 90 LEU HB3 1 1
15 23762 1 1 90 LEU HD11 H -6.025 13.985 -2.756 1.00 . A A . 90 LEU HD11 1 1
15 23763 1 1 90 LEU HD12 H -4.277 13.830 -2.890 1.00 . A A . 90 LEU HD12 1 1
15 23764 1 1 90 LEU HD13 H -4.969 15.086 -1.861 1.00 . A A . 90 LEU HD13 1 1
15 23765 1 1 90 LEU HD21 H -3.563 14.061 0.151 1.00 . A A . 90 LEU HD21 1 1
15 23766 1 1 90 LEU HD22 H -2.932 12.892 -1.009 1.00 . A A . 90 LEU HD22 1 1
15 23767 1 1 90 LEU HD23 H -3.726 12.332 0.460 1.00 . A A . 90 LEU HD23 1 1
15 23768 1 1 90 LEU HG H -5.201 12.099 -1.460 1.00 . A A . 90 LEU HG 1 1
15 23769 1 1 90 LEU N N -8.691 13.642 0.262 1.00 . A A . 90 LEU N 1 1
15 23770 1 1 90 LEU O O -7.641 11.281 -2.160 1.00 . A A . 90 LEU O 1 1
15 23771 1 1 91 TYR C C -9.715 9.305 -1.242 1.00 . A A . 91 TYR C 1 1
15 23772 1 1 91 TYR CA C -8.586 9.450 -0.200 1.00 . A A . 91 TYR CA 1 1
15 23773 1 1 91 TYR CB C -9.005 8.815 1.151 1.00 . A A . 91 TYR CB 1 1
15 23774 1 1 91 TYR CD1 C -10.911 7.110 1.264 1.00 . A A . 91 TYR CD1 1 1
15 23775 1 1 91 TYR CD2 C -8.731 6.318 0.680 1.00 . A A . 91 TYR CD2 1 1
15 23776 1 1 91 TYR CE1 C -11.415 5.831 1.134 1.00 . A A . 91 TYR CE1 1 1
15 23777 1 1 91 TYR CE2 C -9.235 5.038 0.553 1.00 . A A . 91 TYR CE2 1 1
15 23778 1 1 91 TYR CG C -9.558 7.384 1.040 1.00 . A A . 91 TYR CG 1 1
15 23779 1 1 91 TYR CZ C -10.574 4.798 0.781 1.00 . A A . 91 TYR CZ 1 1
15 23780 1 1 91 TYR H H -8.287 11.247 0.892 1.00 . A A . 91 TYR H 1 1
15 23781 1 1 91 TYR HA H -7.702 8.938 -0.571 1.00 . A A . 91 TYR HA 1 1
15 23782 1 1 91 TYR HB2 H -8.142 8.781 1.803 1.00 . A A . 91 TYR HB2 1 1
15 23783 1 1 91 TYR HB3 H -9.764 9.436 1.614 1.00 . A A . 91 TYR HB3 1 1
15 23784 1 1 91 TYR HD1 H -11.572 7.918 1.546 1.00 . A A . 91 TYR HD1 1 1
15 23785 1 1 91 TYR HD2 H -7.678 6.500 0.504 1.00 . A A . 91 TYR HD2 1 1
15 23786 1 1 91 TYR HE1 H -12.469 5.645 1.315 1.00 . A A . 91 TYR HE1 1 1
15 23787 1 1 91 TYR HE2 H -8.575 4.226 0.274 1.00 . A A . 91 TYR HE2 1 1
15 23788 1 1 91 TYR HH H -11.878 3.544 0.104 1.00 . A A . 91 TYR HH 1 1
15 23789 1 1 91 TYR N N -8.233 10.873 -0.010 1.00 . A A . 91 TYR N 1 1
15 23790 1 1 91 TYR O O -9.637 8.465 -2.143 1.00 . A A . 91 TYR O 1 1
15 23791 1 1 91 TYR OH O -11.079 3.519 0.647 1.00 . A A . 91 TYR OH 1 1
15 23792 1 1 92 LYS C C -11.451 10.605 -3.470 1.00 . A A . 92 LYS C 1 1
15 23793 1 1 92 LYS CA C -11.892 10.168 -2.042 1.00 . A A . 92 LYS CA 1 1
15 23794 1 1 92 LYS CB C -13.010 11.094 -1.495 1.00 . A A . 92 LYS CB 1 1
15 23795 1 1 92 LYS CD C -15.483 11.823 -1.574 1.00 . A A . 92 LYS CD 1 1
15 23796 1 1 92 LYS CE C -15.205 13.325 -1.771 1.00 . A A . 92 LYS CE 1 1
15 23797 1 1 92 LYS CG C -14.384 10.917 -2.180 1.00 . A A . 92 LYS CG 1 1
15 23798 1 1 92 LYS H H -10.747 10.784 -0.350 1.00 . A A . 92 LYS H 1 1
15 23799 1 1 92 LYS HA H -12.276 9.151 -2.096 1.00 . A A . 92 LYS HA 1 1
15 23800 1 1 92 LYS HB2 H -13.137 10.895 -0.436 1.00 . A A . 92 LYS HB2 1 1
15 23801 1 1 92 LYS HB3 H -12.697 12.125 -1.613 1.00 . A A . 92 LYS HB3 1 1
15 23802 1 1 92 LYS HD2 H -16.432 11.585 -2.044 1.00 . A A . 92 LYS HD2 1 1
15 23803 1 1 92 LYS HD3 H -15.558 11.616 -0.510 1.00 . A A . 92 LYS HD3 1 1
15 23804 1 1 92 LYS HE2 H -16.005 13.894 -1.316 1.00 . A A . 92 LYS HE2 1 1
15 23805 1 1 92 LYS HE3 H -14.270 13.582 -1.286 1.00 . A A . 92 LYS HE3 1 1
15 23806 1 1 92 LYS HG2 H -14.282 11.147 -3.237 1.00 . A A . 92 LYS HG2 1 1
15 23807 1 1 92 LYS HG3 H -14.690 9.880 -2.077 1.00 . A A . 92 LYS HG3 1 1
15 23808 1 1 92 LYS HZ1 H -16.014 13.484 -3.692 1.00 . A A . 92 LYS HZ1 1 1
15 23809 1 1 92 LYS HZ2 H -14.352 13.178 -3.675 1.00 . A A . 92 LYS HZ2 1 1
15 23810 1 1 92 LYS HZ3 H -14.930 14.722 -3.303 1.00 . A A . 92 LYS HZ3 1 1
15 23811 1 1 92 LYS N N -10.749 10.153 -1.108 1.00 . A A . 92 LYS N 1 1
15 23812 1 1 92 LYS NZ N -15.119 13.702 -3.209 1.00 . A A . 92 LYS NZ 1 1
15 23813 1 1 92 LYS O O -11.946 10.064 -4.468 1.00 . A A . 92 LYS O 1 1
15 23814 1 1 93 LYS C C -9.154 10.907 -5.576 1.00 . A A . 93 LYS C 1 1
15 23815 1 1 93 LYS CA C -9.923 12.039 -4.848 1.00 . A A . 93 LYS CA 1 1
15 23816 1 1 93 LYS CB C -8.951 13.240 -4.644 1.00 . A A . 93 LYS CB 1 1
15 23817 1 1 93 LYS CD C -8.583 15.708 -4.060 1.00 . A A . 93 LYS CD 1 1
15 23818 1 1 93 LYS CE C -9.216 17.023 -3.583 1.00 . A A . 93 LYS CE 1 1
15 23819 1 1 93 LYS CG C -9.607 14.549 -4.164 1.00 . A A . 93 LYS CG 1 1
15 23820 1 1 93 LYS H H -10.227 12.032 -2.720 1.00 . A A . 93 LYS H 1 1
15 23821 1 1 93 LYS HA H -10.743 12.364 -5.482 1.00 . A A . 93 LYS HA 1 1
15 23822 1 1 93 LYS HB2 H -8.202 12.954 -3.913 1.00 . A A . 93 LYS HB2 1 1
15 23823 1 1 93 LYS HB3 H -8.446 13.447 -5.587 1.00 . A A . 93 LYS HB3 1 1
15 23824 1 1 93 LYS HD2 H -7.804 15.426 -3.360 1.00 . A A . 93 LYS HD2 1 1
15 23825 1 1 93 LYS HD3 H -8.137 15.870 -5.038 1.00 . A A . 93 LYS HD3 1 1
15 23826 1 1 93 LYS HE2 H -10.037 17.282 -4.239 1.00 . A A . 93 LYS HE2 1 1
15 23827 1 1 93 LYS HE3 H -9.592 16.893 -2.575 1.00 . A A . 93 LYS HE3 1 1
15 23828 1 1 93 LYS HG2 H -10.387 14.830 -4.864 1.00 . A A . 93 LYS HG2 1 1
15 23829 1 1 93 LYS HG3 H -10.049 14.381 -3.187 1.00 . A A . 93 LYS HG3 1 1
15 23830 1 1 93 LYS HZ1 H -8.692 19.017 -3.264 1.00 . A A . 93 LYS HZ1 1 1
15 23831 1 1 93 LYS HZ2 H -7.872 18.288 -4.549 1.00 . A A . 93 LYS HZ2 1 1
15 23832 1 1 93 LYS HZ3 H -7.442 17.917 -2.958 1.00 . A A . 93 LYS HZ3 1 1
15 23833 1 1 93 LYS N N -10.516 11.587 -3.552 1.00 . A A . 93 LYS N 1 1
15 23834 1 1 93 LYS NZ N -8.240 18.137 -3.589 1.00 . A A . 93 LYS NZ 1 1
15 23835 1 1 93 LYS O O -9.399 10.636 -6.754 1.00 . A A . 93 LYS O 1 1
15 23836 1 1 94 VAL C C -7.963 7.927 -5.808 1.00 . A A . 94 VAL C 1 1
15 23837 1 1 94 VAL CA C -7.282 9.272 -5.451 1.00 . A A . 94 VAL CA 1 1
15 23838 1 1 94 VAL CB C -6.027 9.034 -4.525 1.00 . A A . 94 VAL CB 1 1
15 23839 1 1 94 VAL CG1 C -5.274 10.366 -4.275 1.00 . A A . 94 VAL CG1 1 1
15 23840 1 1 94 VAL CG2 C -6.408 8.342 -3.185 1.00 . A A . 94 VAL CG2 1 1
15 23841 1 1 94 VAL H H -8.171 10.426 -3.894 1.00 . A A . 94 VAL H 1 1
15 23842 1 1 94 VAL HA H -6.918 9.709 -6.382 1.00 . A A . 94 VAL HA 1 1
15 23843 1 1 94 VAL HB H -5.343 8.371 -5.057 1.00 . A A . 94 VAL HB 1 1
15 23844 1 1 94 VAL HG11 H -4.956 10.790 -5.222 1.00 . A A . 94 VAL HG11 1 1
15 23845 1 1 94 VAL HG12 H -4.402 10.186 -3.661 1.00 . A A . 94 VAL HG12 1 1
15 23846 1 1 94 VAL HG13 H -5.926 11.071 -3.771 1.00 . A A . 94 VAL HG13 1 1
15 23847 1 1 94 VAL HG21 H -7.100 8.968 -2.631 1.00 . A A . 94 VAL HG21 1 1
15 23848 1 1 94 VAL HG22 H -5.519 8.180 -2.585 1.00 . A A . 94 VAL HG22 1 1
15 23849 1 1 94 VAL HG23 H -6.876 7.386 -3.385 1.00 . A A . 94 VAL HG23 1 1
15 23850 1 1 94 VAL N N -8.224 10.252 -4.855 1.00 . A A . 94 VAL N 1 1
15 23851 1 1 94 VAL O O -7.468 7.187 -6.661 1.00 . A A . 94 VAL O 1 1
15 23852 1 1 95 THR C C -11.139 6.842 -6.374 1.00 . A A . 95 THR C 1 1
15 23853 1 1 95 THR CA C -9.939 6.439 -5.477 1.00 . A A . 95 THR CA 1 1
15 23854 1 1 95 THR CB C -10.463 5.724 -4.183 1.00 . A A . 95 THR CB 1 1
15 23855 1 1 95 THR CG2 C -9.304 5.220 -3.291 1.00 . A A . 95 THR CG2 1 1
15 23856 1 1 95 THR H H -9.362 8.190 -4.391 1.00 . A A . 95 THR H 1 1
15 23857 1 1 95 THR HA H -9.331 5.729 -6.033 1.00 . A A . 95 THR HA 1 1
15 23858 1 1 95 THR HB H -11.061 4.867 -4.481 1.00 . A A . 95 THR HB 1 1
15 23859 1 1 95 THR HG1 H -10.846 6.883 -2.622 1.00 . A A . 95 THR HG1 1 1
15 23860 1 1 95 THR HG21 H -8.690 4.519 -3.843 1.00 . A A . 95 THR HG21 1 1
15 23861 1 1 95 THR HG22 H -9.706 4.725 -2.417 1.00 . A A . 95 THR HG22 1 1
15 23862 1 1 95 THR HG23 H -8.691 6.057 -2.971 1.00 . A A . 95 THR HG23 1 1
15 23863 1 1 95 THR N N -9.090 7.616 -5.141 1.00 . A A . 95 THR N 1 1
15 23864 1 1 95 THR O O -11.984 6.004 -6.712 1.00 . A A . 95 THR O 1 1
15 23865 1 1 95 THR OG1 O -11.302 6.620 -3.427 1.00 . A A . 95 THR OG1 1 1
15 23866 1 1 96 GLY C C -11.794 8.786 -9.102 1.00 . A A . 96 GLY C 1 1
15 23867 1 1 96 GLY CA C -12.247 8.665 -7.640 1.00 . A A . 96 GLY CA 1 1
15 23868 1 1 96 GLY H H -10.501 8.742 -6.438 1.00 . A A . 96 GLY H 1 1
15 23869 1 1 96 GLY HA2 H -13.128 8.028 -7.588 1.00 . A A . 96 GLY HA2 1 1
15 23870 1 1 96 GLY HA3 H -12.515 9.648 -7.283 1.00 . A A . 96 GLY HA3 1 1
15 23871 1 1 96 GLY N N -11.197 8.132 -6.759 1.00 . A A . 96 GLY N 1 1
15 23872 1 1 96 GLY O O -10.640 9.146 -9.374 1.00 . A A . 96 GLY O 1 1
15 23873 1 1 97 LYS C C -12.461 10.035 -11.995 1.00 . A A . 97 LYS C 1 1
15 23874 1 1 97 LYS CA C -12.466 8.555 -11.503 1.00 . A A . 97 LYS CA 1 1
15 23875 1 1 97 LYS CB C -13.521 7.708 -12.293 1.00 . A A . 97 LYS CB 1 1
15 23876 1 1 97 LYS CD C -13.239 5.519 -10.922 1.00 . A A . 97 LYS CD 1 1
15 23877 1 1 97 LYS CE C -12.990 4.004 -10.995 1.00 . A A . 97 LYS CE 1 1
15 23878 1 1 97 LYS CG C -13.262 6.180 -12.317 1.00 . A A . 97 LYS CG 1 1
15 23879 1 1 97 LYS H H -13.593 8.178 -9.731 1.00 . A A . 97 LYS H 1 1
15 23880 1 1 97 LYS HA H -11.482 8.123 -11.685 1.00 . A A . 97 LYS HA 1 1
15 23881 1 1 97 LYS HB2 H -14.500 7.879 -11.861 1.00 . A A . 97 LYS HB2 1 1
15 23882 1 1 97 LYS HB3 H -13.543 8.053 -13.324 1.00 . A A . 97 LYS HB3 1 1
15 23883 1 1 97 LYS HD2 H -12.454 5.976 -10.329 1.00 . A A . 97 LYS HD2 1 1
15 23884 1 1 97 LYS HD3 H -14.196 5.695 -10.435 1.00 . A A . 97 LYS HD3 1 1
15 23885 1 1 97 LYS HE2 H -12.959 3.606 -9.990 1.00 . A A . 97 LYS HE2 1 1
15 23886 1 1 97 LYS HE3 H -13.807 3.539 -11.532 1.00 . A A . 97 LYS HE3 1 1
15 23887 1 1 97 LYS HG2 H -14.039 5.706 -12.909 1.00 . A A . 97 LYS HG2 1 1
15 23888 1 1 97 LYS HG3 H -12.305 6.004 -12.799 1.00 . A A . 97 LYS HG3 1 1
15 23889 1 1 97 LYS HZ1 H -10.909 4.118 -11.205 1.00 . A A . 97 LYS HZ1 1 1
15 23890 1 1 97 LYS HZ2 H -11.731 3.973 -12.674 1.00 . A A . 97 LYS HZ2 1 1
15 23891 1 1 97 LYS HZ3 H -11.561 2.628 -11.662 1.00 . A A . 97 LYS HZ3 1 1
15 23892 1 1 97 LYS N N -12.713 8.477 -10.037 1.00 . A A . 97 LYS N 1 1
15 23893 1 1 97 LYS NZ N -11.708 3.659 -11.682 1.00 . A A . 97 LYS NZ 1 1
15 23894 1 1 97 LYS O O -13.548 10.650 -12.080 1.00 . A A . 97 LYS O 1 1
15 23895 1 1 97 LYS OXT O -11.372 10.574 -12.283 1.00 . A A . 97 LYS OXT 1 1
16 23896 1 1 1 MET C C -13.853 -1.469 -6.082 1.00 . A A . 1 MET C 1 1
16 23897 1 1 1 MET CA C -15.273 -1.271 -6.667 1.00 . A A . 1 MET CA 1 1
16 23898 1 1 1 MET CB C -15.223 -0.483 -8.003 1.00 . A A . 1 MET CB 1 1
16 23899 1 1 1 MET CE C -18.878 -1.423 -9.870 1.00 . A A . 1 MET CE 1 1
16 23900 1 1 1 MET CG C -16.586 -0.327 -8.693 1.00 . A A . 1 MET CG 1 1
16 23901 1 1 1 MET H1 H -15.742 0.328 -5.408 1.00 . A A . 1 MET H1 1 1
16 23902 1 1 1 MET H2 H -16.252 -1.178 -4.826 1.00 . A A . 1 MET H2 1 1
16 23903 1 1 1 MET H3 H -17.091 -0.432 -6.088 1.00 . A A . 1 MET H3 1 1
16 23904 1 1 1 MET HA H -15.707 -2.246 -6.855 1.00 . A A . 1 MET HA 1 1
16 23905 1 1 1 MET HB2 H -14.824 0.509 -7.812 1.00 . A A . 1 MET HB2 1 1
16 23906 1 1 1 MET HB3 H -14.555 -0.996 -8.689 1.00 . A A . 1 MET HB3 1 1
16 23907 1 1 1 MET HE1 H -18.620 -0.932 -10.797 1.00 . A A . 1 MET HE1 1 1
16 23908 1 1 1 MET HE2 H -19.441 -0.742 -9.247 1.00 . A A . 1 MET HE2 1 1
16 23909 1 1 1 MET HE3 H -19.480 -2.296 -10.079 1.00 . A A . 1 MET HE3 1 1
16 23910 1 1 1 MET HG2 H -17.238 0.264 -8.062 1.00 . A A . 1 MET HG2 1 1
16 23911 1 1 1 MET HG3 H -16.446 0.187 -9.637 1.00 . A A . 1 MET HG3 1 1
16 23912 1 1 1 MET N N -16.150 -0.591 -5.681 1.00 . A A . 1 MET N 1 1
16 23913 1 1 1 MET O O -13.092 -0.507 -5.935 1.00 . A A . 1 MET O 1 1
16 23914 1 1 1 MET SD S -17.379 -1.921 -9.014 1.00 . A A . 1 MET SD 1 1
16 23915 1 1 2 SER C C -11.567 -4.288 -5.876 1.00 . A A . 2 SER C 1 1
16 23916 1 1 2 SER CA C -12.205 -3.090 -5.127 1.00 . A A . 2 SER CA 1 1
16 23917 1 1 2 SER CB C -12.393 -3.404 -3.616 1.00 . A A . 2 SER CB 1 1
16 23918 1 1 2 SER H H -14.188 -3.435 -5.853 1.00 . A A . 2 SER H 1 1
16 23919 1 1 2 SER HA H -11.534 -2.241 -5.228 1.00 . A A . 2 SER HA 1 1
16 23920 1 1 2 SER HB2 H -12.859 -2.554 -3.132 1.00 . A A . 2 SER HB2 1 1
16 23921 1 1 2 SER HB3 H -13.034 -4.272 -3.497 1.00 . A A . 2 SER HB3 1 1
16 23922 1 1 2 SER HG H -10.778 -4.484 -3.297 1.00 . A A . 2 SER HG 1 1
16 23923 1 1 2 SER N N -13.522 -2.725 -5.723 1.00 . A A . 2 SER N 1 1
16 23924 1 1 2 SER O O -10.652 -4.951 -5.369 1.00 . A A . 2 SER O 1 1
16 23925 1 1 2 SER OG O -11.153 -3.658 -2.965 1.00 . A A . 2 SER OG 1 1
16 23926 1 1 3 ASP C C -10.303 -5.288 -8.797 1.00 . A A . 3 ASP C 1 1
16 23927 1 1 3 ASP CA C -11.583 -5.643 -7.975 1.00 . A A . 3 ASP CA 1 1
16 23928 1 1 3 ASP CB C -12.777 -6.060 -8.891 1.00 . A A . 3 ASP CB 1 1
16 23929 1 1 3 ASP CG C -13.329 -4.909 -9.756 1.00 . A A . 3 ASP CG 1 1
16 23930 1 1 3 ASP H H -12.680 -3.887 -7.487 1.00 . A A . 3 ASP H 1 1
16 23931 1 1 3 ASP HA H -11.341 -6.480 -7.327 1.00 . A A . 3 ASP HA 1 1
16 23932 1 1 3 ASP HB2 H -12.457 -6.870 -9.543 1.00 . A A . 3 ASP HB2 1 1
16 23933 1 1 3 ASP HB3 H -13.582 -6.430 -8.267 1.00 . A A . 3 ASP HB3 1 1
16 23934 1 1 3 ASP N N -12.021 -4.514 -7.119 1.00 . A A . 3 ASP N 1 1
16 23935 1 1 3 ASP O O -10.209 -5.582 -9.997 1.00 . A A . 3 ASP O 1 1
16 23936 1 1 3 ASP OD1 O -13.062 -4.879 -10.974 1.00 . A A . 3 ASP OD1 1 1
16 23937 1 1 3 ASP OD2 O -14.028 -4.021 -9.212 1.00 . A A . 3 ASP OD2 1 1
16 23938 1 1 4 TYR C C -7.196 -5.469 -9.263 1.00 . A A . 4 TYR C 1 1
16 23939 1 1 4 TYR CA C -8.021 -4.261 -8.735 1.00 . A A . 4 TYR CA 1 1
16 23940 1 1 4 TYR CB C -7.183 -3.432 -7.724 1.00 . A A . 4 TYR CB 1 1
16 23941 1 1 4 TYR CD1 C -8.481 -1.917 -6.107 1.00 . A A . 4 TYR CD1 1 1
16 23942 1 1 4 TYR CD2 C -7.776 -0.986 -8.195 1.00 . A A . 4 TYR CD2 1 1
16 23943 1 1 4 TYR CE1 C -9.051 -0.702 -5.759 1.00 . A A . 4 TYR CE1 1 1
16 23944 1 1 4 TYR CE2 C -8.347 0.226 -7.851 1.00 . A A . 4 TYR CE2 1 1
16 23945 1 1 4 TYR CG C -7.825 -2.086 -7.331 1.00 . A A . 4 TYR CG 1 1
16 23946 1 1 4 TYR CZ C -8.983 0.364 -6.633 1.00 . A A . 4 TYR CZ 1 1
16 23947 1 1 4 TYR H H -9.426 -4.528 -7.155 1.00 . A A . 4 TYR H 1 1
16 23948 1 1 4 TYR HA H -8.273 -3.618 -9.578 1.00 . A A . 4 TYR HA 1 1
16 23949 1 1 4 TYR HB2 H -7.035 -4.015 -6.821 1.00 . A A . 4 TYR HB2 1 1
16 23950 1 1 4 TYR HB3 H -6.211 -3.219 -8.158 1.00 . A A . 4 TYR HB3 1 1
16 23951 1 1 4 TYR HD1 H -8.536 -2.751 -5.418 1.00 . A A . 4 TYR HD1 1 1
16 23952 1 1 4 TYR HD2 H -7.279 -1.091 -9.154 1.00 . A A . 4 TYR HD2 1 1
16 23953 1 1 4 TYR HE1 H -9.556 -0.596 -4.808 1.00 . A A . 4 TYR HE1 1 1
16 23954 1 1 4 TYR HE2 H -8.296 1.061 -8.537 1.00 . A A . 4 TYR HE2 1 1
16 23955 1 1 4 TYR HH H -9.229 1.837 -5.413 1.00 . A A . 4 TYR HH 1 1
16 23956 1 1 4 TYR N N -9.301 -4.687 -8.113 1.00 . A A . 4 TYR N 1 1
16 23957 1 1 4 TYR O O -6.918 -6.422 -8.518 1.00 . A A . 4 TYR O 1 1
16 23958 1 1 4 TYR OH O -9.544 1.578 -6.287 1.00 . A A . 4 TYR OH 1 1
16 23959 1 1 5 GLU C C -4.693 -6.745 -10.614 1.00 . A A . 5 GLU C 1 1
16 23960 1 1 5 GLU CA C -6.069 -6.460 -11.266 1.00 . A A . 5 GLU CA 1 1
16 23961 1 1 5 GLU CB C -5.857 -6.059 -12.751 1.00 . A A . 5 GLU CB 1 1
16 23962 1 1 5 GLU CD C -6.870 -5.378 -14.999 1.00 . A A . 5 GLU CD 1 1
16 23963 1 1 5 GLU CG C -7.151 -5.848 -13.561 1.00 . A A . 5 GLU CG 1 1
16 23964 1 1 5 GLU H H -7.054 -4.585 -11.060 1.00 . A A . 5 GLU H 1 1
16 23965 1 1 5 GLU HA H -6.670 -7.365 -11.232 1.00 . A A . 5 GLU HA 1 1
16 23966 1 1 5 GLU HB2 H -5.287 -5.132 -12.781 1.00 . A A . 5 GLU HB2 1 1
16 23967 1 1 5 GLU HB3 H -5.275 -6.835 -13.242 1.00 . A A . 5 GLU HB3 1 1
16 23968 1 1 5 GLU HG2 H -7.699 -6.786 -13.603 1.00 . A A . 5 GLU HG2 1 1
16 23969 1 1 5 GLU HG3 H -7.765 -5.107 -13.053 1.00 . A A . 5 GLU HG3 1 1
16 23970 1 1 5 GLU N N -6.817 -5.396 -10.557 1.00 . A A . 5 GLU N 1 1
16 23971 1 1 5 GLU O O -4.454 -7.840 -10.093 1.00 . A A . 5 GLU O 1 1
16 23972 1 1 5 GLU OE1 O -7.132 -4.201 -15.323 1.00 . A A . 5 GLU OE1 1 1
16 23973 1 1 5 GLU OE2 O -6.354 -6.179 -15.805 1.00 . A A . 5 GLU OE2 1 1
16 23974 1 1 6 ASN C C -2.009 -4.661 -9.298 1.00 . A A . 6 ASN C 1 1
16 23975 1 1 6 ASN CA C -2.412 -5.886 -10.153 1.00 . A A . 6 ASN CA 1 1
16 23976 1 1 6 ASN CB C -1.460 -6.103 -11.354 1.00 . A A . 6 ASN CB 1 1
16 23977 1 1 6 ASN CG C -0.018 -6.392 -10.937 1.00 . A A . 6 ASN CG 1 1
16 23978 1 1 6 ASN H H -4.074 -4.871 -11.005 1.00 . A A . 6 ASN H 1 1
16 23979 1 1 6 ASN HA H -2.374 -6.774 -9.517 1.00 . A A . 6 ASN HA 1 1
16 23980 1 1 6 ASN HB2 H -1.818 -6.944 -11.939 1.00 . A A . 6 ASN HB2 1 1
16 23981 1 1 6 ASN HB3 H -1.471 -5.220 -11.983 1.00 . A A . 6 ASN HB3 1 1
16 23982 1 1 6 ASN HD21 H 0.497 -4.507 -11.186 1.00 . A A . 6 ASN HD21 1 1
16 23983 1 1 6 ASN HD22 H 1.751 -5.560 -10.668 1.00 . A A . 6 ASN HD22 1 1
16 23984 1 1 6 ASN N N -3.797 -5.740 -10.644 1.00 . A A . 6 ASN N 1 1
16 23985 1 1 6 ASN ND2 N 0.824 -5.381 -10.928 1.00 . A A . 6 ASN ND2 1 1
16 23986 1 1 6 ASN O O -2.149 -3.517 -9.731 1.00 . A A . 6 ASN O 1 1
16 23987 1 1 6 ASN OD1 O 0.343 -7.522 -10.646 1.00 . A A . 6 ASN OD1 1 1
16 23988 1 1 7 ASP C C -0.182 -2.850 -7.411 1.00 . A A . 7 ASP C 1 1
16 23989 1 1 7 ASP CA C -1.222 -3.949 -7.029 1.00 . A A . 7 ASP CA 1 1
16 23990 1 1 7 ASP CB C -0.804 -4.697 -5.736 1.00 . A A . 7 ASP CB 1 1
16 23991 1 1 7 ASP CG C 0.306 -5.740 -5.970 1.00 . A A . 7 ASP CG 1 1
16 23992 1 1 7 ASP H H -1.254 -5.879 -7.912 1.00 . A A . 7 ASP H 1 1
16 23993 1 1 7 ASP HA H -2.172 -3.453 -6.833 1.00 . A A . 7 ASP HA 1 1
16 23994 1 1 7 ASP HB2 H -0.457 -3.976 -5.000 1.00 . A A . 7 ASP HB2 1 1
16 23995 1 1 7 ASP HB3 H -1.673 -5.205 -5.322 1.00 . A A . 7 ASP HB3 1 1
16 23996 1 1 7 ASP N N -1.480 -4.943 -8.097 1.00 . A A . 7 ASP N 1 1
16 23997 1 1 7 ASP O O -0.470 -1.659 -7.272 1.00 . A A . 7 ASP O 1 1
16 23998 1 1 7 ASP OD1 O 1.498 -5.398 -5.872 1.00 . A A . 7 ASP OD1 1 1
16 23999 1 1 7 ASP OD2 O -0.020 -6.908 -6.266 1.00 . A A . 7 ASP OD2 1 1
16 24000 1 1 8 ASP C C 1.692 -1.527 -9.604 1.00 . A A . 8 ASP C 1 1
16 24001 1 1 8 ASP CA C 2.086 -2.299 -8.308 1.00 . A A . 8 ASP CA 1 1
16 24002 1 1 8 ASP CB C 3.441 -3.037 -8.463 1.00 . A A . 8 ASP CB 1 1
16 24003 1 1 8 ASP CG C 3.371 -4.239 -9.409 1.00 . A A . 8 ASP CG 1 1
16 24004 1 1 8 ASP H H 1.208 -4.217 -7.924 1.00 . A A . 8 ASP H 1 1
16 24005 1 1 8 ASP HA H 2.193 -1.565 -7.512 1.00 . A A . 8 ASP HA 1 1
16 24006 1 1 8 ASP HB2 H 4.188 -2.340 -8.834 1.00 . A A . 8 ASP HB2 1 1
16 24007 1 1 8 ASP HB3 H 3.767 -3.384 -7.484 1.00 . A A . 8 ASP HB3 1 1
16 24008 1 1 8 ASP N N 1.020 -3.252 -7.881 1.00 . A A . 8 ASP N 1 1
16 24009 1 1 8 ASP O O 2.164 -0.410 -9.850 1.00 . A A . 8 ASP O 1 1
16 24010 1 1 8 ASP OD1 O 3.066 -5.359 -8.943 1.00 . A A . 8 ASP OD1 1 1
16 24011 1 1 8 ASP OD2 O 3.580 -4.071 -10.629 1.00 . A A . 8 ASP OD2 1 1
16 24012 1 1 9 GLU C C -0.831 -0.380 -11.088 1.00 . A A . 9 GLU C 1 1
16 24013 1 1 9 GLU CA C 0.165 -1.467 -11.575 1.00 . A A . 9 GLU CA 1 1
16 24014 1 1 9 GLU CB C -0.511 -2.548 -12.477 1.00 . A A . 9 GLU CB 1 1
16 24015 1 1 9 GLU CD C -2.872 -1.843 -13.315 1.00 . A A . 9 GLU CD 1 1
16 24016 1 1 9 GLU CG C -1.380 -2.050 -13.668 1.00 . A A . 9 GLU CG 1 1
16 24017 1 1 9 GLU H H 0.573 -3.066 -10.220 1.00 . A A . 9 GLU H 1 1
16 24018 1 1 9 GLU HA H 0.948 -0.978 -12.147 1.00 . A A . 9 GLU HA 1 1
16 24019 1 1 9 GLU HB2 H 0.277 -3.174 -12.885 1.00 . A A . 9 GLU HB2 1 1
16 24020 1 1 9 GLU HB3 H -1.133 -3.176 -11.842 1.00 . A A . 9 GLU HB3 1 1
16 24021 1 1 9 GLU HG2 H -0.968 -1.117 -14.029 1.00 . A A . 9 GLU HG2 1 1
16 24022 1 1 9 GLU HG3 H -1.318 -2.781 -14.473 1.00 . A A . 9 GLU HG3 1 1
16 24023 1 1 9 GLU N N 0.805 -2.136 -10.413 1.00 . A A . 9 GLU N 1 1
16 24024 1 1 9 GLU O O -0.935 0.699 -11.681 1.00 . A A . 9 GLU O 1 1
16 24025 1 1 9 GLU OE1 O -3.381 -0.702 -13.416 1.00 . A A . 9 GLU OE1 1 1
16 24026 1 1 9 GLU OE2 O -3.531 -2.834 -12.934 1.00 . A A . 9 GLU OE2 1 1
16 24027 1 1 10 CYS C C -1.720 1.426 -8.595 1.00 . A A . 10 CYS C 1 1
16 24028 1 1 10 CYS CA C -2.471 0.281 -9.335 1.00 . A A . 10 CYS CA 1 1
16 24029 1 1 10 CYS CB C -3.410 -0.474 -8.377 1.00 . A A . 10 CYS CB 1 1
16 24030 1 1 10 CYS H H -1.422 -1.559 -9.576 1.00 . A A . 10 CYS H 1 1
16 24031 1 1 10 CYS HA H -3.075 0.725 -10.123 1.00 . A A . 10 CYS HA 1 1
16 24032 1 1 10 CYS HB2 H -2.826 -0.986 -7.623 1.00 . A A . 10 CYS HB2 1 1
16 24033 1 1 10 CYS HB3 H -4.077 0.229 -7.890 1.00 . A A . 10 CYS HB3 1 1
16 24034 1 1 10 CYS HG H -3.821 -2.081 -10.312 1.00 . A A . 10 CYS HG 1 1
16 24035 1 1 10 CYS N N -1.536 -0.671 -9.978 1.00 . A A . 10 CYS N 1 1
16 24036 1 1 10 CYS O O -2.277 2.510 -8.395 1.00 . A A . 10 CYS O 1 1
16 24037 1 1 10 CYS SG S -4.438 -1.713 -9.194 1.00 . A A . 10 CYS SG 1 1
16 24038 1 1 11 TRP C C 0.859 3.200 -8.833 1.00 . A A . 11 TRP C 1 1
16 24039 1 1 11 TRP CA C 0.480 2.223 -7.696 1.00 . A A . 11 TRP CA 1 1
16 24040 1 1 11 TRP CB C 1.764 1.595 -7.079 1.00 . A A . 11 TRP CB 1 1
16 24041 1 1 11 TRP CD1 C 1.437 -0.144 -5.186 1.00 . A A . 11 TRP CD1 1 1
16 24042 1 1 11 TRP CD2 C 1.564 1.982 -4.499 1.00 . A A . 11 TRP CD2 1 1
16 24043 1 1 11 TRP CE2 C 1.401 1.160 -3.379 1.00 . A A . 11 TRP CE2 1 1
16 24044 1 1 11 TRP CE3 C 1.663 3.367 -4.313 1.00 . A A . 11 TRP CE3 1 1
16 24045 1 1 11 TRP CG C 1.596 1.133 -5.651 1.00 . A A . 11 TRP CG 1 1
16 24046 1 1 11 TRP CH2 C 1.435 3.020 -1.936 1.00 . A A . 11 TRP CH2 1 1
16 24047 1 1 11 TRP CZ2 C 1.338 1.670 -2.091 1.00 . A A . 11 TRP CZ2 1 1
16 24048 1 1 11 TRP CZ3 C 1.596 3.867 -3.031 1.00 . A A . 11 TRP CZ3 1 1
16 24049 1 1 11 TRP H H -0.144 0.240 -8.196 1.00 . A A . 11 TRP H 1 1
16 24050 1 1 11 TRP HA H -0.039 2.787 -6.925 1.00 . A A . 11 TRP HA 1 1
16 24051 1 1 11 TRP HB2 H 2.067 0.744 -7.674 1.00 . A A . 11 TRP HB2 1 1
16 24052 1 1 11 TRP HB3 H 2.571 2.325 -7.089 1.00 . A A . 11 TRP HB3 1 1
16 24053 1 1 11 TRP HD1 H 1.412 -1.025 -5.813 1.00 . A A . 11 TRP HD1 1 1
16 24054 1 1 11 TRP HE1 H 1.218 -0.924 -3.252 1.00 . A A . 11 TRP HE1 1 1
16 24055 1 1 11 TRP HE3 H 1.787 4.037 -5.152 1.00 . A A . 11 TRP HE3 1 1
16 24056 1 1 11 TRP HH2 H 1.387 3.457 -0.945 1.00 . A A . 11 TRP HH2 1 1
16 24057 1 1 11 TRP HZ2 H 1.215 1.025 -1.230 1.00 . A A . 11 TRP HZ2 1 1
16 24058 1 1 11 TRP HZ3 H 1.667 4.936 -2.865 1.00 . A A . 11 TRP HZ3 1 1
16 24059 1 1 11 TRP N N -0.455 1.168 -8.184 1.00 . A A . 11 TRP N 1 1
16 24060 1 1 11 TRP NE1 N 1.330 -0.134 -3.820 1.00 . A A . 11 TRP NE1 1 1
16 24061 1 1 11 TRP O O 0.978 4.411 -8.614 1.00 . A A . 11 TRP O 1 1
16 24062 1 1 12 SER C C 0.093 4.380 -11.634 1.00 . A A . 12 SER C 1 1
16 24063 1 1 12 SER CA C 1.299 3.460 -11.278 1.00 . A A . 12 SER CA 1 1
16 24064 1 1 12 SER CB C 1.642 2.534 -12.470 1.00 . A A . 12 SER CB 1 1
16 24065 1 1 12 SER H H 1.014 1.674 -10.128 1.00 . A A . 12 SER H 1 1
16 24066 1 1 12 SER HA H 2.160 4.089 -11.072 1.00 . A A . 12 SER HA 1 1
16 24067 1 1 12 SER HB2 H 2.503 1.929 -12.223 1.00 . A A . 12 SER HB2 1 1
16 24068 1 1 12 SER HB3 H 0.802 1.882 -12.678 1.00 . A A . 12 SER HB3 1 1
16 24069 1 1 12 SER HG H 1.127 3.447 -14.137 1.00 . A A . 12 SER HG 1 1
16 24070 1 1 12 SER N N 1.039 2.652 -10.051 1.00 . A A . 12 SER N 1 1
16 24071 1 1 12 SER O O 0.258 5.388 -12.326 1.00 . A A . 12 SER O 1 1
16 24072 1 1 12 SER OG O 1.941 3.276 -13.649 1.00 . A A . 12 SER OG 1 1
16 24073 1 1 13 VAL C C -2.286 6.004 -10.224 1.00 . A A . 13 VAL C 1 1
16 24074 1 1 13 VAL CA C -2.336 4.850 -11.264 1.00 . A A . 13 VAL CA 1 1
16 24075 1 1 13 VAL CB C -3.650 4.002 -11.056 1.00 . A A . 13 VAL CB 1 1
16 24076 1 1 13 VAL CG1 C -4.930 4.864 -11.241 1.00 . A A . 13 VAL CG1 1 1
16 24077 1 1 13 VAL CG2 C -3.668 2.771 -11.992 1.00 . A A . 13 VAL CG2 1 1
16 24078 1 1 13 VAL H H -1.193 3.132 -10.722 1.00 . A A . 13 VAL H 1 1
16 24079 1 1 13 VAL HA H -2.364 5.278 -12.266 1.00 . A A . 13 VAL HA 1 1
16 24080 1 1 13 VAL HB H -3.650 3.632 -10.031 1.00 . A A . 13 VAL HB 1 1
16 24081 1 1 13 VAL HG11 H -5.811 4.255 -11.082 1.00 . A A . 13 VAL HG11 1 1
16 24082 1 1 13 VAL HG12 H -4.957 5.271 -12.244 1.00 . A A . 13 VAL HG12 1 1
16 24083 1 1 13 VAL HG13 H -4.929 5.680 -10.528 1.00 . A A . 13 VAL HG13 1 1
16 24084 1 1 13 VAL HG21 H -4.575 2.199 -11.833 1.00 . A A . 13 VAL HG21 1 1
16 24085 1 1 13 VAL HG22 H -2.814 2.138 -11.783 1.00 . A A . 13 VAL HG22 1 1
16 24086 1 1 13 VAL HG23 H -3.627 3.092 -13.027 1.00 . A A . 13 VAL HG23 1 1
16 24087 1 1 13 VAL N N -1.117 4.005 -11.158 1.00 . A A . 13 VAL N 1 1
16 24088 1 1 13 VAL O O -2.618 7.152 -10.540 1.00 . A A . 13 VAL O 1 1
16 24089 1 1 14 LEU C C -0.613 7.756 -8.236 1.00 . A A . 14 LEU C 1 1
16 24090 1 1 14 LEU CA C -1.696 6.701 -7.897 1.00 . A A . 14 LEU CA 1 1
16 24091 1 1 14 LEU CB C -1.366 6.044 -6.525 1.00 . A A . 14 LEU CB 1 1
16 24092 1 1 14 LEU CD1 C -2.044 4.604 -4.515 1.00 . A A . 14 LEU CD1 1 1
16 24093 1 1 14 LEU CD2 C -3.851 5.450 -6.129 1.00 . A A . 14 LEU CD2 1 1
16 24094 1 1 14 LEU CG C -2.381 4.985 -5.977 1.00 . A A . 14 LEU CG 1 1
16 24095 1 1 14 LEU H H -1.624 4.752 -8.788 1.00 . A A . 14 LEU H 1 1
16 24096 1 1 14 LEU HA H -2.647 7.218 -7.808 1.00 . A A . 14 LEU HA 1 1
16 24097 1 1 14 LEU HB2 H -0.398 5.561 -6.611 1.00 . A A . 14 LEU HB2 1 1
16 24098 1 1 14 LEU HB3 H -1.279 6.838 -5.785 1.00 . A A . 14 LEU HB3 1 1
16 24099 1 1 14 LEU HD11 H -2.117 5.476 -3.875 1.00 . A A . 14 LEU HD11 1 1
16 24100 1 1 14 LEU HD12 H -1.039 4.210 -4.469 1.00 . A A . 14 LEU HD12 1 1
16 24101 1 1 14 LEU HD13 H -2.734 3.846 -4.169 1.00 . A A . 14 LEU HD13 1 1
16 24102 1 1 14 LEU HD21 H -4.077 5.591 -7.178 1.00 . A A . 14 LEU HD21 1 1
16 24103 1 1 14 LEU HD22 H -4.007 6.383 -5.603 1.00 . A A . 14 LEU HD22 1 1
16 24104 1 1 14 LEU HD23 H -4.515 4.695 -5.726 1.00 . A A . 14 LEU HD23 1 1
16 24105 1 1 14 LEU HG H -2.272 4.078 -6.566 1.00 . A A . 14 LEU HG 1 1
16 24106 1 1 14 LEU N N -1.848 5.686 -8.980 1.00 . A A . 14 LEU N 1 1
16 24107 1 1 14 LEU O O -0.674 8.889 -7.748 1.00 . A A . 14 LEU O 1 1
16 24108 1 1 15 GLU C C 0.885 9.519 -10.305 1.00 . A A . 15 GLU C 1 1
16 24109 1 1 15 GLU CA C 1.449 8.271 -9.553 1.00 . A A . 15 GLU CA 1 1
16 24110 1 1 15 GLU CB C 2.437 7.485 -10.466 1.00 . A A . 15 GLU CB 1 1
16 24111 1 1 15 GLU CD C 4.796 8.133 -9.584 1.00 . A A . 15 GLU CD 1 1
16 24112 1 1 15 GLU CG C 3.781 8.202 -10.753 1.00 . A A . 15 GLU CG 1 1
16 24113 1 1 15 GLU H H 0.370 6.439 -9.386 1.00 . A A . 15 GLU H 1 1
16 24114 1 1 15 GLU HA H 1.987 8.611 -8.675 1.00 . A A . 15 GLU HA 1 1
16 24115 1 1 15 GLU HB2 H 2.655 6.532 -9.999 1.00 . A A . 15 GLU HB2 1 1
16 24116 1 1 15 GLU HB3 H 1.950 7.288 -11.417 1.00 . A A . 15 GLU HB3 1 1
16 24117 1 1 15 GLU HG2 H 4.227 7.757 -11.638 1.00 . A A . 15 GLU HG2 1 1
16 24118 1 1 15 GLU HG3 H 3.577 9.247 -10.967 1.00 . A A . 15 GLU HG3 1 1
16 24119 1 1 15 GLU N N 0.365 7.368 -9.082 1.00 . A A . 15 GLU N 1 1
16 24120 1 1 15 GLU O O 1.494 10.592 -10.307 1.00 . A A . 15 GLU O 1 1
16 24121 1 1 15 GLU OE1 O 4.602 8.823 -8.557 1.00 . A A . 15 GLU OE1 1 1
16 24122 1 1 15 GLU OE2 O 5.814 7.413 -9.706 1.00 . A A . 15 GLU OE2 1 1
16 24123 1 1 16 GLY C C -1.391 11.618 -10.557 1.00 . A A . 16 GLY C 1 1
16 24124 1 1 16 GLY CA C -1.031 10.491 -11.544 1.00 . A A . 16 GLY CA 1 1
16 24125 1 1 16 GLY H H -0.693 8.470 -10.968 1.00 . A A . 16 GLY H 1 1
16 24126 1 1 16 GLY HA2 H -0.427 10.899 -12.345 1.00 . A A . 16 GLY HA2 1 1
16 24127 1 1 16 GLY HA3 H -1.949 10.107 -11.973 1.00 . A A . 16 GLY HA3 1 1
16 24128 1 1 16 GLY N N -0.306 9.365 -10.924 1.00 . A A . 16 GLY N 1 1
16 24129 1 1 16 GLY O O -1.559 12.774 -10.952 1.00 . A A . 16 GLY O 1 1
16 24130 1 1 17 PHE C C -0.505 12.595 -7.376 1.00 . A A . 17 PHE C 1 1
16 24131 1 1 17 PHE CA C -1.792 12.202 -8.160 1.00 . A A . 17 PHE CA 1 1
16 24132 1 1 17 PHE CB C -2.790 11.545 -7.163 1.00 . A A . 17 PHE CB 1 1
16 24133 1 1 17 PHE CD1 C -4.229 9.696 -8.175 1.00 . A A . 17 PHE CD1 1 1
16 24134 1 1 17 PHE CD2 C -5.188 11.877 -7.936 1.00 . A A . 17 PHE CD2 1 1
16 24135 1 1 17 PHE CE1 C -5.414 9.236 -8.721 1.00 . A A . 17 PHE CE1 1 1
16 24136 1 1 17 PHE CE2 C -6.369 11.414 -8.481 1.00 . A A . 17 PHE CE2 1 1
16 24137 1 1 17 PHE CG C -4.093 11.030 -7.776 1.00 . A A . 17 PHE CG 1 1
16 24138 1 1 17 PHE CZ C -6.484 10.095 -8.869 1.00 . A A . 17 PHE CZ 1 1
16 24139 1 1 17 PHE H H -1.388 10.312 -9.041 1.00 . A A . 17 PHE H 1 1
16 24140 1 1 17 PHE HA H -2.241 13.100 -8.572 1.00 . A A . 17 PHE HA 1 1
16 24141 1 1 17 PHE HB2 H -2.297 10.707 -6.677 1.00 . A A . 17 PHE HB2 1 1
16 24142 1 1 17 PHE HB3 H -3.048 12.271 -6.398 1.00 . A A . 17 PHE HB3 1 1
16 24143 1 1 17 PHE HD1 H -3.392 9.018 -8.057 1.00 . A A . 17 PHE HD1 1 1
16 24144 1 1 17 PHE HD2 H -5.108 12.914 -7.631 1.00 . A A . 17 PHE HD2 1 1
16 24145 1 1 17 PHE HE1 H -5.508 8.199 -9.027 1.00 . A A . 17 PHE HE1 1 1
16 24146 1 1 17 PHE HE2 H -7.210 12.084 -8.598 1.00 . A A . 17 PHE HE2 1 1
16 24147 1 1 17 PHE HZ H -7.415 9.737 -9.295 1.00 . A A . 17 PHE HZ 1 1
16 24148 1 1 17 PHE N N -1.502 11.259 -9.264 1.00 . A A . 17 PHE N 1 1
16 24149 1 1 17 PHE O O -0.608 13.236 -6.324 1.00 . A A . 17 PHE O 1 1
16 24150 1 1 18 ARG C C 2.277 13.699 -6.507 1.00 . A A . 18 ARG C 1 1
16 24151 1 1 18 ARG CA C 1.978 12.295 -7.115 1.00 . A A . 18 ARG CA 1 1
16 24152 1 1 18 ARG CB C 3.167 11.839 -7.999 1.00 . A A . 18 ARG CB 1 1
16 24153 1 1 18 ARG CD C 4.438 12.226 -10.218 1.00 . A A . 18 ARG CD 1 1
16 24154 1 1 18 ARG CG C 3.586 12.852 -9.097 1.00 . A A . 18 ARG CG 1 1
16 24155 1 1 18 ARG CZ C 6.680 11.153 -10.289 1.00 . A A . 18 ARG CZ 1 1
16 24156 1 1 18 ARG H H 0.716 11.836 -8.794 1.00 . A A . 18 ARG H 1 1
16 24157 1 1 18 ARG HA H 1.885 11.593 -6.294 1.00 . A A . 18 ARG HA 1 1
16 24158 1 1 18 ARG HB2 H 4.029 11.652 -7.359 1.00 . A A . 18 ARG HB2 1 1
16 24159 1 1 18 ARG HB3 H 2.893 10.902 -8.479 1.00 . A A . 18 ARG HB3 1 1
16 24160 1 1 18 ARG HD2 H 3.795 11.620 -10.844 1.00 . A A . 18 ARG HD2 1 1
16 24161 1 1 18 ARG HD3 H 4.861 13.027 -10.820 1.00 . A A . 18 ARG HD3 1 1
16 24162 1 1 18 ARG HE H 5.337 10.868 -8.882 1.00 . A A . 18 ARG HE 1 1
16 24163 1 1 18 ARG HG2 H 2.691 13.279 -9.533 1.00 . A A . 18 ARG HG2 1 1
16 24164 1 1 18 ARG HG3 H 4.155 13.650 -8.629 1.00 . A A . 18 ARG HG3 1 1
16 24165 1 1 18 ARG HH11 H 6.448 12.528 -11.697 1.00 . A A . 18 ARG HH11 1 1
16 24166 1 1 18 ARG HH12 H 7.920 11.632 -11.764 1.00 . A A . 18 ARG HH12 1 1
16 24167 1 1 18 ARG HH21 H 7.187 9.726 -9.015 1.00 . A A . 18 ARG HH21 1 1
16 24168 1 1 18 ARG HH22 H 8.336 10.069 -10.255 1.00 . A A . 18 ARG HH22 1 1
16 24169 1 1 18 ARG N N 0.692 12.213 -7.882 1.00 . A A . 18 ARG N 1 1
16 24170 1 1 18 ARG NE N 5.524 11.369 -9.702 1.00 . A A . 18 ARG NE 1 1
16 24171 1 1 18 ARG NH1 N 7.043 11.823 -11.330 1.00 . A A . 18 ARG NH1 1 1
16 24172 1 1 18 ARG NH2 N 7.463 10.247 -9.817 1.00 . A A . 18 ARG NH2 1 1
16 24173 1 1 18 ARG O O 2.815 13.784 -5.405 1.00 . A A . 18 ARG O 1 1
16 24174 1 1 19 VAL C C 1.365 16.442 -5.415 1.00 . A A . 19 VAL C 1 1
16 24175 1 1 19 VAL CA C 2.124 16.182 -6.748 1.00 . A A . 19 VAL CA 1 1
16 24176 1 1 19 VAL CB C 1.696 17.232 -7.857 1.00 . A A . 19 VAL CB 1 1
16 24177 1 1 19 VAL CG1 C 0.175 17.183 -8.161 1.00 . A A . 19 VAL CG1 1 1
16 24178 1 1 19 VAL CG2 C 2.153 18.670 -7.495 1.00 . A A . 19 VAL CG2 1 1
16 24179 1 1 19 VAL H H 1.481 14.649 -8.094 1.00 . A A . 19 VAL H 1 1
16 24180 1 1 19 VAL HA H 3.191 16.298 -6.565 1.00 . A A . 19 VAL HA 1 1
16 24181 1 1 19 VAL HB H 2.212 16.953 -8.777 1.00 . A A . 19 VAL HB 1 1
16 24182 1 1 19 VAL HG11 H -0.383 17.438 -7.269 1.00 . A A . 19 VAL HG11 1 1
16 24183 1 1 19 VAL HG12 H -0.103 16.184 -8.478 1.00 . A A . 19 VAL HG12 1 1
16 24184 1 1 19 VAL HG13 H -0.068 17.884 -8.950 1.00 . A A . 19 VAL HG13 1 1
16 24185 1 1 19 VAL HG21 H 3.230 18.697 -7.383 1.00 . A A . 19 VAL HG21 1 1
16 24186 1 1 19 VAL HG22 H 1.693 18.976 -6.566 1.00 . A A . 19 VAL HG22 1 1
16 24187 1 1 19 VAL HG23 H 1.861 19.361 -8.279 1.00 . A A . 19 VAL HG23 1 1
16 24188 1 1 19 VAL N N 1.910 14.787 -7.224 1.00 . A A . 19 VAL N 1 1
16 24189 1 1 19 VAL O O 1.856 17.127 -4.513 1.00 . A A . 19 VAL O 1 1
16 24190 1 1 20 THR C C -0.263 14.880 -3.047 1.00 . A A . 20 THR C 1 1
16 24191 1 1 20 THR CA C -0.698 15.898 -4.130 1.00 . A A . 20 THR CA 1 1
16 24192 1 1 20 THR CB C -2.181 15.617 -4.549 1.00 . A A . 20 THR CB 1 1
16 24193 1 1 20 THR CG2 C -3.175 15.880 -3.405 1.00 . A A . 20 THR CG2 1 1
16 24194 1 1 20 THR H H -0.126 15.294 -6.071 1.00 . A A . 20 THR H 1 1
16 24195 1 1 20 THR HA H -0.642 16.903 -3.721 1.00 . A A . 20 THR HA 1 1
16 24196 1 1 20 THR HB H -2.263 14.575 -4.849 1.00 . A A . 20 THR HB 1 1
16 24197 1 1 20 THR HG1 H -1.938 17.196 -5.723 1.00 . A A . 20 THR HG1 1 1
16 24198 1 1 20 THR HG21 H -4.187 15.717 -3.759 1.00 . A A . 20 THR HG21 1 1
16 24199 1 1 20 THR HG22 H -3.077 16.898 -3.054 1.00 . A A . 20 THR HG22 1 1
16 24200 1 1 20 THR HG23 H -2.978 15.197 -2.584 1.00 . A A . 20 THR HG23 1 1
16 24201 1 1 20 THR N N 0.178 15.826 -5.311 1.00 . A A . 20 THR N 1 1
16 24202 1 1 20 THR O O -0.306 15.183 -1.856 1.00 . A A . 20 THR O 1 1
16 24203 1 1 20 THR OG1 O -2.532 16.436 -5.681 1.00 . A A . 20 THR OG1 1 1
16 24204 1 1 21 LEU C C 1.847 13.009 -1.744 1.00 . A A . 21 LEU C 1 1
16 24205 1 1 21 LEU CA C 0.586 12.592 -2.542 1.00 . A A . 21 LEU CA 1 1
16 24206 1 1 21 LEU CB C 0.861 11.252 -3.289 1.00 . A A . 21 LEU CB 1 1
16 24207 1 1 21 LEU CD1 C 0.059 9.271 -4.701 1.00 . A A . 21 LEU CD1 1 1
16 24208 1 1 21 LEU CD2 C -1.667 10.727 -3.511 1.00 . A A . 21 LEU CD2 1 1
16 24209 1 1 21 LEU CG C -0.282 10.689 -4.200 1.00 . A A . 21 LEU CG 1 1
16 24210 1 1 21 LEU H H 0.181 13.497 -4.441 1.00 . A A . 21 LEU H 1 1
16 24211 1 1 21 LEU HA H -0.229 12.430 -1.839 1.00 . A A . 21 LEU HA 1 1
16 24212 1 1 21 LEU HB2 H 1.742 11.392 -3.913 1.00 . A A . 21 LEU HB2 1 1
16 24213 1 1 21 LEU HB3 H 1.099 10.495 -2.546 1.00 . A A . 21 LEU HB3 1 1
16 24214 1 1 21 LEU HD11 H 0.991 9.296 -5.249 1.00 . A A . 21 LEU HD11 1 1
16 24215 1 1 21 LEU HD12 H -0.724 8.918 -5.361 1.00 . A A . 21 LEU HD12 1 1
16 24216 1 1 21 LEU HD13 H 0.152 8.592 -3.861 1.00 . A A . 21 LEU HD13 1 1
16 24217 1 1 21 LEU HD21 H -2.425 10.367 -4.193 1.00 . A A . 21 LEU HD21 1 1
16 24218 1 1 21 LEU HD22 H -1.905 11.743 -3.227 1.00 . A A . 21 LEU HD22 1 1
16 24219 1 1 21 LEU HD23 H -1.657 10.103 -2.626 1.00 . A A . 21 LEU HD23 1 1
16 24220 1 1 21 LEU HG H -0.351 11.319 -5.082 1.00 . A A . 21 LEU HG 1 1
16 24221 1 1 21 LEU N N 0.158 13.669 -3.477 1.00 . A A . 21 LEU N 1 1
16 24222 1 1 21 LEU O O 1.924 12.807 -0.537 1.00 . A A . 21 LEU O 1 1
16 24223 1 1 22 THR C C 4.018 15.280 -0.936 1.00 . A A . 22 THR C 1 1
16 24224 1 1 22 THR CA C 4.115 14.028 -1.851 1.00 . A A . 22 THR CA 1 1
16 24225 1 1 22 THR CB C 5.173 14.270 -2.973 1.00 . A A . 22 THR CB 1 1
16 24226 1 1 22 THR CG2 C 5.442 12.984 -3.791 1.00 . A A . 22 THR CG2 1 1
16 24227 1 1 22 THR H H 2.656 13.809 -3.394 1.00 . A A . 22 THR H 1 1
16 24228 1 1 22 THR HA H 4.465 13.201 -1.242 1.00 . A A . 22 THR HA 1 1
16 24229 1 1 22 THR HB H 6.106 14.575 -2.508 1.00 . A A . 22 THR HB 1 1
16 24230 1 1 22 THR HG1 H 4.475 14.953 -4.705 1.00 . A A . 22 THR HG1 1 1
16 24231 1 1 22 THR HG21 H 4.527 12.655 -4.268 1.00 . A A . 22 THR HG21 1 1
16 24232 1 1 22 THR HG22 H 5.804 12.200 -3.137 1.00 . A A . 22 THR HG22 1 1
16 24233 1 1 22 THR HG23 H 6.189 13.185 -4.549 1.00 . A A . 22 THR HG23 1 1
16 24234 1 1 22 THR N N 2.814 13.624 -2.441 1.00 . A A . 22 THR N 1 1
16 24235 1 1 22 THR O O 4.891 15.505 -0.082 1.00 . A A . 22 THR O 1 1
16 24236 1 1 22 THR OG1 O 4.743 15.327 -3.854 1.00 . A A . 22 THR OG1 1 1
16 24237 1 1 23 SER C C 1.775 17.094 0.854 1.00 . A A . 23 SER C 1 1
16 24238 1 1 23 SER CA C 2.733 17.326 -0.343 1.00 . A A . 23 SER CA 1 1
16 24239 1 1 23 SER CB C 2.180 18.427 -1.281 1.00 . A A . 23 SER CB 1 1
16 24240 1 1 23 SER H H 2.309 15.836 -1.805 1.00 . A A . 23 SER H 1 1
16 24241 1 1 23 SER HA H 3.697 17.662 0.044 1.00 . A A . 23 SER HA 1 1
16 24242 1 1 23 SER HB2 H 1.272 18.082 -1.753 1.00 . A A . 23 SER HB2 1 1
16 24243 1 1 23 SER HB3 H 1.969 19.326 -0.711 1.00 . A A . 23 SER HB3 1 1
16 24244 1 1 23 SER HG H 2.783 18.468 -3.156 1.00 . A A . 23 SER HG 1 1
16 24245 1 1 23 SER N N 2.959 16.083 -1.121 1.00 . A A . 23 SER N 1 1
16 24246 1 1 23 SER O O 2.125 17.386 2.004 1.00 . A A . 23 SER O 1 1
16 24247 1 1 23 SER OG O 3.124 18.751 -2.298 1.00 . A A . 23 SER OG 1 1
16 24248 1 1 24 VAL C C -0.152 15.122 2.495 1.00 . A A . 24 VAL C 1 1
16 24249 1 1 24 VAL CA C -0.491 16.324 1.586 1.00 . A A . 24 VAL CA 1 1
16 24250 1 1 24 VAL CB C -1.903 16.085 0.921 1.00 . A A . 24 VAL CB 1 1
16 24251 1 1 24 VAL CG1 C -3.014 15.880 1.985 1.00 . A A . 24 VAL CG1 1 1
16 24252 1 1 24 VAL CG2 C -2.260 17.236 -0.044 1.00 . A A . 24 VAL CG2 1 1
16 24253 1 1 24 VAL H H 0.386 16.309 -0.355 1.00 . A A . 24 VAL H 1 1
16 24254 1 1 24 VAL HA H -0.561 17.221 2.198 1.00 . A A . 24 VAL HA 1 1
16 24255 1 1 24 VAL HB H -1.840 15.171 0.334 1.00 . A A . 24 VAL HB 1 1
16 24256 1 1 24 VAL HG11 H -3.967 15.716 1.499 1.00 . A A . 24 VAL HG11 1 1
16 24257 1 1 24 VAL HG12 H -3.082 16.755 2.618 1.00 . A A . 24 VAL HG12 1 1
16 24258 1 1 24 VAL HG13 H -2.777 15.018 2.602 1.00 . A A . 24 VAL HG13 1 1
16 24259 1 1 24 VAL HG21 H -3.222 17.045 -0.508 1.00 . A A . 24 VAL HG21 1 1
16 24260 1 1 24 VAL HG22 H -1.504 17.312 -0.818 1.00 . A A . 24 VAL HG22 1 1
16 24261 1 1 24 VAL HG23 H -2.306 18.171 0.499 1.00 . A A . 24 VAL HG23 1 1
16 24262 1 1 24 VAL N N 0.568 16.559 0.567 1.00 . A A . 24 VAL N 1 1
16 24263 1 1 24 VAL O O -0.194 15.228 3.727 1.00 . A A . 24 VAL O 1 1
16 24264 1 1 25 ILE C C 1.901 12.734 3.127 1.00 . A A . 25 ILE C 1 1
16 24265 1 1 25 ILE CA C 0.453 12.728 2.612 1.00 . A A . 25 ILE CA 1 1
16 24266 1 1 25 ILE CB C 0.200 11.446 1.738 1.00 . A A . 25 ILE CB 1 1
16 24267 1 1 25 ILE CD1 C -1.423 10.470 -0.001 1.00 . A A . 25 ILE CD1 1 1
16 24268 1 1 25 ILE CG1 C -1.196 11.524 1.058 1.00 . A A . 25 ILE CG1 1 1
16 24269 1 1 25 ILE CG2 C 0.343 10.151 2.583 1.00 . A A . 25 ILE CG2 1 1
16 24270 1 1 25 ILE H H 0.234 13.969 0.895 1.00 . A A . 25 ILE H 1 1
16 24271 1 1 25 ILE HA H -0.224 12.689 3.467 1.00 . A A . 25 ILE HA 1 1
16 24272 1 1 25 ILE HB H 0.956 11.412 0.962 1.00 . A A . 25 ILE HB 1 1
16 24273 1 1 25 ILE HD11 H -1.348 9.483 0.440 1.00 . A A . 25 ILE HD11 1 1
16 24274 1 1 25 ILE HD12 H -0.685 10.570 -0.784 1.00 . A A . 25 ILE HD12 1 1
16 24275 1 1 25 ILE HD13 H -2.408 10.597 -0.421 1.00 . A A . 25 ILE HD13 1 1
16 24276 1 1 25 ILE HG12 H -1.972 11.407 1.803 1.00 . A A . 25 ILE HG12 1 1
16 24277 1 1 25 ILE HG13 H -1.311 12.492 0.580 1.00 . A A . 25 ILE HG13 1 1
16 24278 1 1 25 ILE HG21 H 1.337 10.098 3.013 1.00 . A A . 25 ILE HG21 1 1
16 24279 1 1 25 ILE HG22 H 0.186 9.283 1.955 1.00 . A A . 25 ILE HG22 1 1
16 24280 1 1 25 ILE HG23 H -0.391 10.148 3.380 1.00 . A A . 25 ILE HG23 1 1
16 24281 1 1 25 ILE N N 0.168 13.974 1.873 1.00 . A A . 25 ILE N 1 1
16 24282 1 1 25 ILE O O 2.845 12.368 2.411 1.00 . A A . 25 ILE O 1 1
16 24283 1 1 26 ASP C C 3.512 11.690 5.599 1.00 . A A . 26 ASP C 1 1
16 24284 1 1 26 ASP CA C 3.330 13.144 5.080 1.00 . A A . 26 ASP CA 1 1
16 24285 1 1 26 ASP CB C 3.334 14.145 6.267 1.00 . A A . 26 ASP CB 1 1
16 24286 1 1 26 ASP CG C 2.824 15.542 5.887 1.00 . A A . 26 ASP CG 1 1
16 24287 1 1 26 ASP H H 1.305 13.668 4.783 1.00 . A A . 26 ASP H 1 1
16 24288 1 1 26 ASP HA H 4.142 13.391 4.394 1.00 . A A . 26 ASP HA 1 1
16 24289 1 1 26 ASP HB2 H 2.707 13.759 7.063 1.00 . A A . 26 ASP HB2 1 1
16 24290 1 1 26 ASP HB3 H 4.349 14.237 6.645 1.00 . A A . 26 ASP HB3 1 1
16 24291 1 1 26 ASP N N 2.065 13.222 4.355 1.00 . A A . 26 ASP N 1 1
16 24292 1 1 26 ASP O O 2.622 11.173 6.290 1.00 . A A . 26 ASP O 1 1
16 24293 1 1 26 ASP OD1 O 3.625 16.361 5.382 1.00 . A A . 26 ASP OD1 1 1
16 24294 1 1 26 ASP OD2 O 1.618 15.817 6.079 1.00 . A A . 26 ASP OD2 1 1
16 24295 1 1 27 PRO C C 5.101 9.759 7.377 1.00 . A A . 27 PRO C 1 1
16 24296 1 1 27 PRO CA C 4.946 9.664 5.847 1.00 . A A . 27 PRO CA 1 1
16 24297 1 1 27 PRO CB C 6.273 9.232 5.176 1.00 . A A . 27 PRO CB 1 1
16 24298 1 1 27 PRO CD C 5.698 11.440 4.343 1.00 . A A . 27 PRO CD 1 1
16 24299 1 1 27 PRO CG C 6.492 10.188 4.040 1.00 . A A . 27 PRO CG 1 1
16 24300 1 1 27 PRO HA H 4.159 8.950 5.610 1.00 . A A . 27 PRO HA 1 1
16 24301 1 1 27 PRO HB2 H 7.093 9.280 5.891 1.00 . A A . 27 PRO HB2 1 1
16 24302 1 1 27 PRO HB3 H 6.186 8.210 4.821 1.00 . A A . 27 PRO HB3 1 1
16 24303 1 1 27 PRO HD2 H 6.328 12.187 4.813 1.00 . A A . 27 PRO HD2 1 1
16 24304 1 1 27 PRO HD3 H 5.264 11.844 3.434 1.00 . A A . 27 PRO HD3 1 1
16 24305 1 1 27 PRO HG2 H 7.550 10.435 3.972 1.00 . A A . 27 PRO HG2 1 1
16 24306 1 1 27 PRO HG3 H 6.160 9.743 3.106 1.00 . A A . 27 PRO HG3 1 1
16 24307 1 1 27 PRO N N 4.647 10.992 5.271 1.00 . A A . 27 PRO N 1 1
16 24308 1 1 27 PRO O O 4.701 8.870 8.108 1.00 . A A . 27 PRO O 1 1
16 24309 1 1 28 SER C C 4.499 11.358 9.992 1.00 . A A . 28 SER C 1 1
16 24310 1 1 28 SER CA C 5.852 11.263 9.232 1.00 . A A . 28 SER CA 1 1
16 24311 1 1 28 SER CB C 6.614 12.606 9.303 1.00 . A A . 28 SER CB 1 1
16 24312 1 1 28 SER H H 5.965 11.545 7.139 1.00 . A A . 28 SER H 1 1
16 24313 1 1 28 SER HA H 6.459 10.489 9.689 1.00 . A A . 28 SER HA 1 1
16 24314 1 1 28 SER HB2 H 6.828 12.858 10.332 1.00 . A A . 28 SER HB2 1 1
16 24315 1 1 28 SER HB3 H 7.551 12.510 8.756 1.00 . A A . 28 SER HB3 1 1
16 24316 1 1 28 SER HG H 5.403 14.154 9.409 1.00 . A A . 28 SER HG 1 1
16 24317 1 1 28 SER N N 5.665 10.903 7.814 1.00 . A A . 28 SER N 1 1
16 24318 1 1 28 SER O O 4.428 11.064 11.184 1.00 . A A . 28 SER O 1 1
16 24319 1 1 28 SER OG O 5.866 13.667 8.717 1.00 . A A . 28 SER OG 1 1
16 24320 1 1 29 ARG C C 1.508 10.385 10.052 1.00 . A A . 29 ARG C 1 1
16 24321 1 1 29 ARG CA C 2.045 11.822 9.800 1.00 . A A . 29 ARG CA 1 1
16 24322 1 1 29 ARG CB C 1.131 12.572 8.779 1.00 . A A . 29 ARG CB 1 1
16 24323 1 1 29 ARG CD C -0.705 13.365 10.404 1.00 . A A . 29 ARG CD 1 1
16 24324 1 1 29 ARG CG C -0.383 12.609 9.104 1.00 . A A . 29 ARG CG 1 1
16 24325 1 1 29 ARG CZ C -2.737 13.353 11.835 1.00 . A A . 29 ARG CZ 1 1
16 24326 1 1 29 ARG H H 3.595 12.101 8.362 1.00 . A A . 29 ARG H 1 1
16 24327 1 1 29 ARG HA H 2.050 12.370 10.738 1.00 . A A . 29 ARG HA 1 1
16 24328 1 1 29 ARG HB2 H 1.479 13.595 8.697 1.00 . A A . 29 ARG HB2 1 1
16 24329 1 1 29 ARG HB3 H 1.251 12.102 7.805 1.00 . A A . 29 ARG HB3 1 1
16 24330 1 1 29 ARG HD2 H -0.212 12.862 11.232 1.00 . A A . 29 ARG HD2 1 1
16 24331 1 1 29 ARG HD3 H -0.324 14.378 10.330 1.00 . A A . 29 ARG HD3 1 1
16 24332 1 1 29 ARG HE H -2.737 13.533 9.876 1.00 . A A . 29 ARG HE 1 1
16 24333 1 1 29 ARG HG2 H -0.904 13.094 8.285 1.00 . A A . 29 ARG HG2 1 1
16 24334 1 1 29 ARG HG3 H -0.745 11.590 9.193 1.00 . A A . 29 ARG HG3 1 1
16 24335 1 1 29 ARG HH11 H -1.054 13.110 12.879 1.00 . A A . 29 ARG HH11 1 1
16 24336 1 1 29 ARG HH12 H -2.511 13.138 13.805 1.00 . A A . 29 ARG HH12 1 1
16 24337 1 1 29 ARG HH21 H -4.571 13.554 11.081 1.00 . A A . 29 ARG HH21 1 1
16 24338 1 1 29 ARG HH22 H -4.475 13.393 12.800 1.00 . A A . 29 ARG HH22 1 1
16 24339 1 1 29 ARG N N 3.439 11.790 9.277 1.00 . A A . 29 ARG N 1 1
16 24340 1 1 29 ARG NE N -2.158 13.425 10.658 1.00 . A A . 29 ARG NE 1 1
16 24341 1 1 29 ARG NH1 N -2.047 13.192 12.924 1.00 . A A . 29 ARG NH1 1 1
16 24342 1 1 29 ARG NH2 N -4.025 13.443 11.913 1.00 . A A . 29 ARG NH2 1 1
16 24343 1 1 29 ARG O O 0.847 10.116 11.065 1.00 . A A . 29 ARG O 1 1
16 24344 1 1 30 ILE C C 2.360 7.035 9.538 1.00 . A A . 30 ILE C 1 1
16 24345 1 1 30 ILE CA C 1.282 8.086 9.139 1.00 . A A . 30 ILE CA 1 1
16 24346 1 1 30 ILE CB C 0.605 7.707 7.759 1.00 . A A . 30 ILE CB 1 1
16 24347 1 1 30 ILE CD1 C 1.064 7.484 5.205 1.00 . A A . 30 ILE CD1 1 1
16 24348 1 1 30 ILE CG1 C 1.602 7.896 6.569 1.00 . A A . 30 ILE CG1 1 1
16 24349 1 1 30 ILE CG2 C -0.695 8.527 7.533 1.00 . A A . 30 ILE CG2 1 1
16 24350 1 1 30 ILE H H 2.388 9.738 8.372 1.00 . A A . 30 ILE H 1 1
16 24351 1 1 30 ILE HA H 0.508 8.037 9.901 1.00 . A A . 30 ILE HA 1 1
16 24352 1 1 30 ILE HB H 0.317 6.657 7.811 1.00 . A A . 30 ILE HB 1 1
16 24353 1 1 30 ILE HD11 H 0.204 8.088 4.955 1.00 . A A . 30 ILE HD11 1 1
16 24354 1 1 30 ILE HD12 H 0.780 6.441 5.228 1.00 . A A . 30 ILE HD12 1 1
16 24355 1 1 30 ILE HD13 H 1.832 7.627 4.460 1.00 . A A . 30 ILE HD13 1 1
16 24356 1 1 30 ILE HG12 H 1.881 8.939 6.499 1.00 . A A . 30 ILE HG12 1 1
16 24357 1 1 30 ILE HG13 H 2.497 7.311 6.756 1.00 . A A . 30 ILE HG13 1 1
16 24358 1 1 30 ILE HG21 H -1.158 8.227 6.599 1.00 . A A . 30 ILE HG21 1 1
16 24359 1 1 30 ILE HG22 H -0.467 9.582 7.492 1.00 . A A . 30 ILE HG22 1 1
16 24360 1 1 30 ILE HG23 H -1.390 8.344 8.346 1.00 . A A . 30 ILE HG23 1 1
16 24361 1 1 30 ILE N N 1.801 9.472 9.112 1.00 . A A . 30 ILE N 1 1
16 24362 1 1 30 ILE O O 2.121 5.844 9.374 1.00 . A A . 30 ILE O 1 1
16 24363 1 1 31 THR C C 4.119 5.430 11.549 1.00 . A A . 31 THR C 1 1
16 24364 1 1 31 THR CA C 4.606 6.556 10.570 1.00 . A A . 31 THR CA 1 1
16 24365 1 1 31 THR CB C 5.866 7.317 11.186 1.00 . A A . 31 THR CB 1 1
16 24366 1 1 31 THR CG2 C 6.906 7.715 10.121 1.00 . A A . 31 THR CG2 1 1
16 24367 1 1 31 THR H H 3.624 8.440 10.256 1.00 . A A . 31 THR H 1 1
16 24368 1 1 31 THR HA H 4.946 6.059 9.661 1.00 . A A . 31 THR HA 1 1
16 24369 1 1 31 THR HB H 6.355 6.657 11.896 1.00 . A A . 31 THR HB 1 1
16 24370 1 1 31 THR HG1 H 5.881 8.496 12.771 1.00 . A A . 31 THR HG1 1 1
16 24371 1 1 31 THR HG21 H 6.451 8.381 9.402 1.00 . A A . 31 THR HG21 1 1
16 24372 1 1 31 THR HG22 H 7.261 6.829 9.610 1.00 . A A . 31 THR HG22 1 1
16 24373 1 1 31 THR HG23 H 7.745 8.213 10.592 1.00 . A A . 31 THR HG23 1 1
16 24374 1 1 31 THR N N 3.507 7.477 10.124 1.00 . A A . 31 THR N 1 1
16 24375 1 1 31 THR O O 4.382 4.250 11.271 1.00 . A A . 31 THR O 1 1
16 24376 1 1 31 THR OG1 O 5.454 8.487 11.908 1.00 . A A . 31 THR OG1 1 1
16 24377 1 1 32 PRO C C 1.850 3.730 12.976 1.00 . A A . 32 PRO C 1 1
16 24378 1 1 32 PRO CA C 2.901 4.674 13.622 1.00 . A A . 32 PRO CA 1 1
16 24379 1 1 32 PRO CB C 2.312 5.462 14.826 1.00 . A A . 32 PRO CB 1 1
16 24380 1 1 32 PRO CD C 2.994 7.089 13.182 1.00 . A A . 32 PRO CD 1 1
16 24381 1 1 32 PRO CG C 1.992 6.822 14.286 1.00 . A A . 32 PRO CG 1 1
16 24382 1 1 32 PRO HA H 3.735 4.064 13.968 1.00 . A A . 32 PRO HA 1 1
16 24383 1 1 32 PRO HB2 H 1.427 4.965 15.213 1.00 . A A . 32 PRO HB2 1 1
16 24384 1 1 32 PRO HB3 H 3.054 5.519 15.618 1.00 . A A . 32 PRO HB3 1 1
16 24385 1 1 32 PRO HD2 H 2.537 7.669 12.386 1.00 . A A . 32 PRO HD2 1 1
16 24386 1 1 32 PRO HD3 H 3.860 7.613 13.569 1.00 . A A . 32 PRO HD3 1 1
16 24387 1 1 32 PRO HG2 H 0.980 6.836 13.893 1.00 . A A . 32 PRO HG2 1 1
16 24388 1 1 32 PRO HG3 H 2.089 7.566 15.068 1.00 . A A . 32 PRO HG3 1 1
16 24389 1 1 32 PRO N N 3.384 5.735 12.692 1.00 . A A . 32 PRO N 1 1
16 24390 1 1 32 PRO O O 1.750 2.554 13.354 1.00 . A A . 32 PRO O 1 1
16 24391 1 1 33 TYR C C 0.712 2.493 10.241 1.00 . A A . 33 TYR C 1 1
16 24392 1 1 33 TYR CA C 0.061 3.445 11.280 1.00 . A A . 33 TYR CA 1 1
16 24393 1 1 33 TYR CB C -0.996 4.346 10.594 1.00 . A A . 33 TYR CB 1 1
16 24394 1 1 33 TYR CD1 C -2.409 3.059 8.892 1.00 . A A . 33 TYR CD1 1 1
16 24395 1 1 33 TYR CD2 C -3.240 3.270 11.120 1.00 . A A . 33 TYR CD2 1 1
16 24396 1 1 33 TYR CE1 C -3.514 2.307 8.552 1.00 . A A . 33 TYR CE1 1 1
16 24397 1 1 33 TYR CE2 C -4.349 2.527 10.780 1.00 . A A . 33 TYR CE2 1 1
16 24398 1 1 33 TYR CG C -2.243 3.555 10.186 1.00 . A A . 33 TYR CG 1 1
16 24399 1 1 33 TYR CZ C -4.486 2.051 9.498 1.00 . A A . 33 TYR CZ 1 1
16 24400 1 1 33 TYR H H 1.215 5.182 11.729 1.00 . A A . 33 TYR H 1 1
16 24401 1 1 33 TYR HA H -0.443 2.838 12.027 1.00 . A A . 33 TYR HA 1 1
16 24402 1 1 33 TYR HB2 H -1.301 5.133 11.277 1.00 . A A . 33 TYR HB2 1 1
16 24403 1 1 33 TYR HB3 H -0.574 4.803 9.706 1.00 . A A . 33 TYR HB3 1 1
16 24404 1 1 33 TYR HD1 H -1.650 3.269 8.147 1.00 . A A . 33 TYR HD1 1 1
16 24405 1 1 33 TYR HD2 H -3.137 3.644 12.131 1.00 . A A . 33 TYR HD2 1 1
16 24406 1 1 33 TYR HE1 H -3.621 1.932 7.541 1.00 . A A . 33 TYR HE1 1 1
16 24407 1 1 33 TYR HE2 H -5.113 2.325 11.521 1.00 . A A . 33 TYR HE2 1 1
16 24408 1 1 33 TYR HH H -5.313 0.544 8.627 1.00 . A A . 33 TYR HH 1 1
16 24409 1 1 33 TYR N N 1.085 4.244 11.987 1.00 . A A . 33 TYR N 1 1
16 24410 1 1 33 TYR O O 0.275 1.349 10.082 1.00 . A A . 33 TYR O 1 1
16 24411 1 1 33 TYR OH O -5.592 1.294 9.168 1.00 . A A . 33 TYR OH 1 1
16 24412 1 1 34 LEU C C 3.346 1.076 9.290 1.00 . A A . 34 LEU C 1 1
16 24413 1 1 34 LEU CA C 2.514 2.172 8.560 1.00 . A A . 34 LEU CA 1 1
16 24414 1 1 34 LEU CB C 3.435 3.067 7.690 1.00 . A A . 34 LEU CB 1 1
16 24415 1 1 34 LEU CD1 C 3.832 4.897 5.947 1.00 . A A . 34 LEU CD1 1 1
16 24416 1 1 34 LEU CD2 C 1.714 3.458 5.804 1.00 . A A . 34 LEU CD2 1 1
16 24417 1 1 34 LEU CG C 2.758 4.113 6.743 1.00 . A A . 34 LEU CG 1 1
16 24418 1 1 34 LEU H H 2.008 3.912 9.680 1.00 . A A . 34 LEU H 1 1
16 24419 1 1 34 LEU HA H 1.798 1.680 7.910 1.00 . A A . 34 LEU HA 1 1
16 24420 1 1 34 LEU HB2 H 4.096 3.607 8.361 1.00 . A A . 34 LEU HB2 1 1
16 24421 1 1 34 LEU HB3 H 4.053 2.415 7.074 1.00 . A A . 34 LEU HB3 1 1
16 24422 1 1 34 LEU HD11 H 3.353 5.638 5.318 1.00 . A A . 34 LEU HD11 1 1
16 24423 1 1 34 LEU HD12 H 4.407 4.221 5.327 1.00 . A A . 34 LEU HD12 1 1
16 24424 1 1 34 LEU HD13 H 4.497 5.400 6.638 1.00 . A A . 34 LEU HD13 1 1
16 24425 1 1 34 LEU HD21 H 0.930 3.006 6.397 1.00 . A A . 34 LEU HD21 1 1
16 24426 1 1 34 LEU HD22 H 2.185 2.697 5.196 1.00 . A A . 34 LEU HD22 1 1
16 24427 1 1 34 LEU HD23 H 1.279 4.213 5.157 1.00 . A A . 34 LEU HD23 1 1
16 24428 1 1 34 LEU HG H 2.232 4.836 7.357 1.00 . A A . 34 LEU HG 1 1
16 24429 1 1 34 LEU N N 1.746 2.984 9.535 1.00 . A A . 34 LEU N 1 1
16 24430 1 1 34 LEU O O 3.592 -0.009 8.741 1.00 . A A . 34 LEU O 1 1
16 24431 1 1 35 ARG C C 3.341 -0.646 11.906 1.00 . A A . 35 ARG C 1 1
16 24432 1 1 35 ARG CA C 4.388 0.406 11.458 1.00 . A A . 35 ARG CA 1 1
16 24433 1 1 35 ARG CB C 5.005 1.111 12.701 1.00 . A A . 35 ARG CB 1 1
16 24434 1 1 35 ARG CD C 7.438 0.807 11.946 1.00 . A A . 35 ARG CD 1 1
16 24435 1 1 35 ARG CG C 6.362 1.801 12.440 1.00 . A A . 35 ARG CG 1 1
16 24436 1 1 35 ARG CZ C 9.891 0.583 12.229 1.00 . A A . 35 ARG CZ 1 1
16 24437 1 1 35 ARG H H 3.741 2.339 10.812 1.00 . A A . 35 ARG H 1 1
16 24438 1 1 35 ARG HA H 5.182 -0.108 10.921 1.00 . A A . 35 ARG HA 1 1
16 24439 1 1 35 ARG HB2 H 4.308 1.863 13.060 1.00 . A A . 35 ARG HB2 1 1
16 24440 1 1 35 ARG HB3 H 5.152 0.378 13.490 1.00 . A A . 35 ARG HB3 1 1
16 24441 1 1 35 ARG HD2 H 7.343 -0.118 12.509 1.00 . A A . 35 ARG HD2 1 1
16 24442 1 1 35 ARG HD3 H 7.266 0.598 10.894 1.00 . A A . 35 ARG HD3 1 1
16 24443 1 1 35 ARG HE H 8.911 2.299 12.182 1.00 . A A . 35 ARG HE 1 1
16 24444 1 1 35 ARG HG2 H 6.226 2.574 11.693 1.00 . A A . 35 ARG HG2 1 1
16 24445 1 1 35 ARG HG3 H 6.705 2.260 13.364 1.00 . A A . 35 ARG HG3 1 1
16 24446 1 1 35 ARG HH11 H 8.971 -1.164 11.922 1.00 . A A . 35 ARG HH11 1 1
16 24447 1 1 35 ARG HH12 H 10.672 -1.253 12.213 1.00 . A A . 35 ARG HH12 1 1
16 24448 1 1 35 ARG HH21 H 11.068 2.144 12.573 1.00 . A A . 35 ARG HH21 1 1
16 24449 1 1 35 ARG HH22 H 11.847 0.598 12.580 1.00 . A A . 35 ARG HH22 1 1
16 24450 1 1 35 ARG N N 3.795 1.397 10.525 1.00 . A A . 35 ARG N 1 1
16 24451 1 1 35 ARG NE N 8.807 1.326 12.111 1.00 . A A . 35 ARG NE 1 1
16 24452 1 1 35 ARG NH1 N 9.841 -0.713 12.107 1.00 . A A . 35 ARG NH1 1 1
16 24453 1 1 35 ARG NH2 N 11.025 1.150 12.474 1.00 . A A . 35 ARG NH2 1 1
16 24454 1 1 35 ARG O O 3.629 -1.852 11.911 1.00 . A A . 35 ARG O 1 1
16 24455 1 1 36 GLN C C 0.684 -2.114 11.583 1.00 . A A . 36 GLN C 1 1
16 24456 1 1 36 GLN CA C 0.983 -1.042 12.665 1.00 . A A . 36 GLN CA 1 1
16 24457 1 1 36 GLN CB C -0.284 -0.175 12.956 1.00 . A A . 36 GLN CB 1 1
16 24458 1 1 36 GLN CD C -1.553 -1.940 14.378 1.00 . A A . 36 GLN CD 1 1
16 24459 1 1 36 GLN CG C -1.600 -0.960 13.199 1.00 . A A . 36 GLN CG 1 1
16 24460 1 1 36 GLN H H 1.995 0.805 12.291 1.00 . A A . 36 GLN H 1 1
16 24461 1 1 36 GLN HA H 1.271 -1.551 13.582 1.00 . A A . 36 GLN HA 1 1
16 24462 1 1 36 GLN HB2 H -0.090 0.431 13.835 1.00 . A A . 36 GLN HB2 1 1
16 24463 1 1 36 GLN HB3 H -0.441 0.493 12.116 1.00 . A A . 36 GLN HB3 1 1
16 24464 1 1 36 GLN HE21 H -2.809 -3.172 13.465 1.00 . A A . 36 GLN HE21 1 1
16 24465 1 1 36 GLN HE22 H -2.264 -3.669 15.022 1.00 . A A . 36 GLN HE22 1 1
16 24466 1 1 36 GLN HG2 H -2.396 -0.247 13.391 1.00 . A A . 36 GLN HG2 1 1
16 24467 1 1 36 GLN HG3 H -1.843 -1.511 12.296 1.00 . A A . 36 GLN HG3 1 1
16 24468 1 1 36 GLN N N 2.126 -0.170 12.275 1.00 . A A . 36 GLN N 1 1
16 24469 1 1 36 GLN NE2 N -2.282 -3.037 14.277 1.00 . A A . 36 GLN NE2 1 1
16 24470 1 1 36 GLN O O 0.554 -3.302 11.889 1.00 . A A . 36 GLN O 1 1
16 24471 1 1 36 GLN OE1 O -0.865 -1.721 15.371 1.00 . A A . 36 GLN OE1 1 1
16 24472 1 1 37 CYS C C 1.682 -3.210 8.607 1.00 . A A . 37 CYS C 1 1
16 24473 1 1 37 CYS CA C 0.378 -2.564 9.152 1.00 . A A . 37 CYS CA 1 1
16 24474 1 1 37 CYS CB C -0.345 -1.773 8.046 1.00 . A A . 37 CYS CB 1 1
16 24475 1 1 37 CYS H H 0.740 -0.714 10.148 1.00 . A A . 37 CYS H 1 1
16 24476 1 1 37 CYS HA H -0.275 -3.366 9.481 1.00 . A A . 37 CYS HA 1 1
16 24477 1 1 37 CYS HB2 H -0.485 -2.405 7.175 1.00 . A A . 37 CYS HB2 1 1
16 24478 1 1 37 CYS HB3 H -1.318 -1.461 8.406 1.00 . A A . 37 CYS HB3 1 1
16 24479 1 1 37 CYS HG H -0.101 0.759 8.003 1.00 . A A . 37 CYS HG 1 1
16 24480 1 1 37 CYS N N 0.621 -1.674 10.314 1.00 . A A . 37 CYS N 1 1
16 24481 1 1 37 CYS O O 1.651 -3.875 7.570 1.00 . A A . 37 CYS O 1 1
16 24482 1 1 37 CYS SG S 0.531 -0.293 7.501 1.00 . A A . 37 CYS SG 1 1
16 24483 1 1 38 LYS C C 4.772 -3.370 7.672 1.00 . A A . 38 LYS C 1 1
16 24484 1 1 38 LYS CA C 4.123 -3.681 9.055 1.00 . A A . 38 LYS CA 1 1
16 24485 1 1 38 LYS CB C 3.973 -5.223 9.260 1.00 . A A . 38 LYS CB 1 1
16 24486 1 1 38 LYS CD C 4.797 -5.349 11.697 1.00 . A A . 38 LYS CD 1 1
16 24487 1 1 38 LYS CE C 4.514 -5.881 13.113 1.00 . A A . 38 LYS CE 1 1
16 24488 1 1 38 LYS CG C 3.647 -5.657 10.709 1.00 . A A . 38 LYS CG 1 1
16 24489 1 1 38 LYS H H 2.792 -2.337 10.044 1.00 . A A . 38 LYS H 1 1
16 24490 1 1 38 LYS HA H 4.809 -3.315 9.809 1.00 . A A . 38 LYS HA 1 1
16 24491 1 1 38 LYS HB2 H 3.176 -5.582 8.615 1.00 . A A . 38 LYS HB2 1 1
16 24492 1 1 38 LYS HB3 H 4.898 -5.710 8.962 1.00 . A A . 38 LYS HB3 1 1
16 24493 1 1 38 LYS HD2 H 5.710 -5.809 11.331 1.00 . A A . 38 LYS HD2 1 1
16 24494 1 1 38 LYS HD3 H 4.940 -4.272 11.749 1.00 . A A . 38 LYS HD3 1 1
16 24495 1 1 38 LYS HE2 H 5.354 -5.644 13.750 1.00 . A A . 38 LYS HE2 1 1
16 24496 1 1 38 LYS HE3 H 3.627 -5.394 13.500 1.00 . A A . 38 LYS HE3 1 1
16 24497 1 1 38 LYS HG2 H 2.754 -5.133 11.040 1.00 . A A . 38 LYS HG2 1 1
16 24498 1 1 38 LYS HG3 H 3.452 -6.725 10.715 1.00 . A A . 38 LYS HG3 1 1
16 24499 1 1 38 LYS HZ1 H 4.115 -7.672 14.113 1.00 . A A . 38 LYS HZ1 1 1
16 24500 1 1 38 LYS HZ2 H 5.144 -7.845 12.782 1.00 . A A . 38 LYS HZ2 1 1
16 24501 1 1 38 LYS HZ3 H 3.488 -7.611 12.545 1.00 . A A . 38 LYS HZ3 1 1
16 24502 1 1 38 LYS N N 2.822 -2.990 9.312 1.00 . A A . 38 LYS N 1 1
16 24503 1 1 38 LYS NZ N 4.302 -7.354 13.139 1.00 . A A . 38 LYS NZ 1 1
16 24504 1 1 38 LYS O O 5.786 -3.986 7.321 1.00 . A A . 38 LYS O 1 1
16 24505 1 1 39 VAL C C 5.972 -1.097 5.637 1.00 . A A . 39 VAL C 1 1
16 24506 1 1 39 VAL CA C 4.742 -2.042 5.572 1.00 . A A . 39 VAL CA 1 1
16 24507 1 1 39 VAL CB C 3.618 -1.396 4.678 1.00 . A A . 39 VAL CB 1 1
16 24508 1 1 39 VAL CG1 C 2.456 -2.388 4.457 1.00 . A A . 39 VAL CG1 1 1
16 24509 1 1 39 VAL CG2 C 3.111 -0.059 5.273 1.00 . A A . 39 VAL CG2 1 1
16 24510 1 1 39 VAL H H 3.456 -1.909 7.272 1.00 . A A . 39 VAL H 1 1
16 24511 1 1 39 VAL HA H 5.056 -2.965 5.088 1.00 . A A . 39 VAL HA 1 1
16 24512 1 1 39 VAL HB H 4.051 -1.182 3.700 1.00 . A A . 39 VAL HB 1 1
16 24513 1 1 39 VAL HG11 H 1.700 -1.934 3.828 1.00 . A A . 39 VAL HG11 1 1
16 24514 1 1 39 VAL HG12 H 2.011 -2.653 5.408 1.00 . A A . 39 VAL HG12 1 1
16 24515 1 1 39 VAL HG13 H 2.825 -3.287 3.975 1.00 . A A . 39 VAL HG13 1 1
16 24516 1 1 39 VAL HG21 H 2.349 0.367 4.630 1.00 . A A . 39 VAL HG21 1 1
16 24517 1 1 39 VAL HG22 H 3.934 0.640 5.355 1.00 . A A . 39 VAL HG22 1 1
16 24518 1 1 39 VAL HG23 H 2.694 -0.230 6.258 1.00 . A A . 39 VAL HG23 1 1
16 24519 1 1 39 VAL N N 4.227 -2.397 6.920 1.00 . A A . 39 VAL N 1 1
16 24520 1 1 39 VAL O O 6.752 -1.015 4.677 1.00 . A A . 39 VAL O 1 1
16 24521 1 1 40 LEU C C 8.432 -0.017 7.680 1.00 . A A . 40 LEU C 1 1
16 24522 1 1 40 LEU CA C 7.218 0.606 6.960 1.00 . A A . 40 LEU CA 1 1
16 24523 1 1 40 LEU CB C 6.699 1.816 7.771 1.00 . A A . 40 LEU CB 1 1
16 24524 1 1 40 LEU CD1 C 7.753 3.688 6.373 1.00 . A A . 40 LEU CD1 1 1
16 24525 1 1 40 LEU CD2 C 7.087 4.129 8.791 1.00 . A A . 40 LEU CD2 1 1
16 24526 1 1 40 LEU CG C 7.609 3.081 7.788 1.00 . A A . 40 LEU CG 1 1
16 24527 1 1 40 LEU H H 5.499 -0.529 7.501 1.00 . A A . 40 LEU H 1 1
16 24528 1 1 40 LEU HA H 7.531 0.955 5.977 1.00 . A A . 40 LEU HA 1 1
16 24529 1 1 40 LEU HB2 H 5.735 2.100 7.362 1.00 . A A . 40 LEU HB2 1 1
16 24530 1 1 40 LEU HB3 H 6.542 1.496 8.795 1.00 . A A . 40 LEU HB3 1 1
16 24531 1 1 40 LEU HD11 H 8.191 2.958 5.705 1.00 . A A . 40 LEU HD11 1 1
16 24532 1 1 40 LEU HD12 H 8.397 4.557 6.413 1.00 . A A . 40 LEU HD12 1 1
16 24533 1 1 40 LEU HD13 H 6.780 3.982 5.992 1.00 . A A . 40 LEU HD13 1 1
16 24534 1 1 40 LEU HD21 H 7.745 4.991 8.793 1.00 . A A . 40 LEU HD21 1 1
16 24535 1 1 40 LEU HD22 H 7.063 3.703 9.785 1.00 . A A . 40 LEU HD22 1 1
16 24536 1 1 40 LEU HD23 H 6.089 4.446 8.513 1.00 . A A . 40 LEU HD23 1 1
16 24537 1 1 40 LEU HG H 8.600 2.788 8.110 1.00 . A A . 40 LEU HG 1 1
16 24538 1 1 40 LEU N N 6.133 -0.386 6.771 1.00 . A A . 40 LEU N 1 1
16 24539 1 1 40 LEU O O 8.297 -0.601 8.765 1.00 . A A . 40 LEU O 1 1
16 24540 1 1 41 ASN C C 11.632 0.849 8.309 1.00 . A A . 41 ASN C 1 1
16 24541 1 1 41 ASN CA C 10.894 -0.335 7.628 1.00 . A A . 41 ASN CA 1 1
16 24542 1 1 41 ASN CB C 11.753 -0.954 6.492 1.00 . A A . 41 ASN CB 1 1
16 24543 1 1 41 ASN CG C 11.049 -2.130 5.812 1.00 . A A . 41 ASN CG 1 1
16 24544 1 1 41 ASN H H 9.617 0.560 6.185 1.00 . A A . 41 ASN H 1 1
16 24545 1 1 41 ASN HA H 10.694 -1.094 8.378 1.00 . A A . 41 ASN HA 1 1
16 24546 1 1 41 ASN HB2 H 11.961 -0.199 5.741 1.00 . A A . 41 ASN HB2 1 1
16 24547 1 1 41 ASN HB3 H 12.694 -1.305 6.905 1.00 . A A . 41 ASN HB3 1 1
16 24548 1 1 41 ASN HD21 H 10.102 -0.903 4.574 1.00 . A A . 41 ASN HD21 1 1
16 24549 1 1 41 ASN HD22 H 9.753 -2.583 4.385 1.00 . A A . 41 ASN HD22 1 1
16 24550 1 1 41 ASN N N 9.608 0.122 7.064 1.00 . A A . 41 ASN N 1 1
16 24551 1 1 41 ASN ND2 N 10.221 -1.844 4.821 1.00 . A A . 41 ASN ND2 1 1
16 24552 1 1 41 ASN O O 11.357 2.005 7.977 1.00 . A A . 41 ASN O 1 1
16 24553 1 1 41 ASN OD1 O 11.227 -3.283 6.190 1.00 . A A . 41 ASN OD1 1 1
16 24554 1 1 42 PRO C C 14.199 2.525 8.931 1.00 . A A . 42 PRO C 1 1
16 24555 1 1 42 PRO CA C 13.377 1.671 9.938 1.00 . A A . 42 PRO CA 1 1
16 24556 1 1 42 PRO CB C 14.305 0.890 10.918 1.00 . A A . 42 PRO CB 1 1
16 24557 1 1 42 PRO CD C 12.920 -0.741 9.849 1.00 . A A . 42 PRO CD 1 1
16 24558 1 1 42 PRO CG C 14.306 -0.520 10.401 1.00 . A A . 42 PRO CG 1 1
16 24559 1 1 42 PRO HA H 12.727 2.335 10.506 1.00 . A A . 42 PRO HA 1 1
16 24560 1 1 42 PRO HB2 H 15.304 1.314 10.919 1.00 . A A . 42 PRO HB2 1 1
16 24561 1 1 42 PRO HB3 H 13.900 0.941 11.927 1.00 . A A . 42 PRO HB3 1 1
16 24562 1 1 42 PRO HD2 H 12.933 -1.508 9.081 1.00 . A A . 42 PRO HD2 1 1
16 24563 1 1 42 PRO HD3 H 12.226 -1.015 10.639 1.00 . A A . 42 PRO HD3 1 1
16 24564 1 1 42 PRO HG2 H 15.053 -0.630 9.617 1.00 . A A . 42 PRO HG2 1 1
16 24565 1 1 42 PRO HG3 H 14.512 -1.216 11.208 1.00 . A A . 42 PRO HG3 1 1
16 24566 1 1 42 PRO N N 12.574 0.591 9.283 1.00 . A A . 42 PRO N 1 1
16 24567 1 1 42 PRO O O 14.398 3.727 9.136 1.00 . A A . 42 PRO O 1 1
16 24568 1 1 43 ASP C C 14.569 3.584 5.993 1.00 . A A . 43 ASP C 1 1
16 24569 1 1 43 ASP CA C 15.410 2.512 6.740 1.00 . A A . 43 ASP CA 1 1
16 24570 1 1 43 ASP CB C 15.864 1.417 5.747 1.00 . A A . 43 ASP CB 1 1
16 24571 1 1 43 ASP CG C 16.636 0.283 6.440 1.00 . A A . 43 ASP CG 1 1
16 24572 1 1 43 ASP H H 14.471 0.911 7.782 1.00 . A A . 43 ASP H 1 1
16 24573 1 1 43 ASP HA H 16.288 2.986 7.170 1.00 . A A . 43 ASP HA 1 1
16 24574 1 1 43 ASP HB2 H 14.991 0.993 5.258 1.00 . A A . 43 ASP HB2 1 1
16 24575 1 1 43 ASP HB3 H 16.502 1.863 4.990 1.00 . A A . 43 ASP HB3 1 1
16 24576 1 1 43 ASP N N 14.648 1.875 7.844 1.00 . A A . 43 ASP N 1 1
16 24577 1 1 43 ASP O O 15.105 4.577 5.497 1.00 . A A . 43 ASP O 1 1
16 24578 1 1 43 ASP OD1 O 15.989 -0.631 7.003 1.00 . A A . 43 ASP OD1 1 1
16 24579 1 1 43 ASP OD2 O 17.885 0.311 6.457 1.00 . A A . 43 ASP OD2 1 1
16 24580 1 1 44 ASP C C 11.847 5.356 6.254 1.00 . A A . 44 ASP C 1 1
16 24581 1 1 44 ASP CA C 12.276 4.246 5.270 1.00 . A A . 44 ASP CA 1 1
16 24582 1 1 44 ASP CB C 11.014 3.444 4.834 1.00 . A A . 44 ASP CB 1 1
16 24583 1 1 44 ASP CG C 11.308 2.113 4.119 1.00 . A A . 44 ASP CG 1 1
16 24584 1 1 44 ASP H H 12.918 2.494 6.287 1.00 . A A . 44 ASP H 1 1
16 24585 1 1 44 ASP HA H 12.738 4.694 4.395 1.00 . A A . 44 ASP HA 1 1
16 24586 1 1 44 ASP HB2 H 10.423 3.222 5.720 1.00 . A A . 44 ASP HB2 1 1
16 24587 1 1 44 ASP HB3 H 10.411 4.058 4.172 1.00 . A A . 44 ASP HB3 1 1
16 24588 1 1 44 ASP N N 13.252 3.335 5.913 1.00 . A A . 44 ASP N 1 1
16 24589 1 1 44 ASP O O 11.776 6.541 5.909 1.00 . A A . 44 ASP O 1 1
16 24590 1 1 44 ASP OD1 O 10.495 1.172 4.249 1.00 . A A . 44 ASP OD1 1 1
16 24591 1 1 44 ASP OD2 O 12.354 1.991 3.444 1.00 . A A . 44 ASP OD2 1 1
16 24592 1 1 45 GLU C C 12.004 6.876 8.997 1.00 . A A . 45 GLU C 1 1
16 24593 1 1 45 GLU CA C 11.014 5.767 8.564 1.00 . A A . 45 GLU CA 1 1
16 24594 1 1 45 GLU CB C 10.638 4.863 9.765 1.00 . A A . 45 GLU CB 1 1
16 24595 1 1 45 GLU CD C 9.586 4.651 12.094 1.00 . A A . 45 GLU CD 1 1
16 24596 1 1 45 GLU CG C 10.072 5.604 10.992 1.00 . A A . 45 GLU CG 1 1
16 24597 1 1 45 GLU H H 11.712 3.975 7.683 1.00 . A A . 45 GLU H 1 1
16 24598 1 1 45 GLU HA H 10.109 6.231 8.186 1.00 . A A . 45 GLU HA 1 1
16 24599 1 1 45 GLU HB2 H 9.896 4.145 9.437 1.00 . A A . 45 GLU HB2 1 1
16 24600 1 1 45 GLU HB3 H 11.526 4.319 10.076 1.00 . A A . 45 GLU HB3 1 1
16 24601 1 1 45 GLU HG2 H 10.850 6.245 11.402 1.00 . A A . 45 GLU HG2 1 1
16 24602 1 1 45 GLU HG3 H 9.247 6.230 10.669 1.00 . A A . 45 GLU HG3 1 1
16 24603 1 1 45 GLU N N 11.558 4.920 7.488 1.00 . A A . 45 GLU N 1 1
16 24604 1 1 45 GLU O O 11.678 8.067 8.918 1.00 . A A . 45 GLU O 1 1
16 24605 1 1 45 GLU OE1 O 8.361 4.465 12.246 1.00 . A A . 45 GLU OE1 1 1
16 24606 1 1 45 GLU OE2 O 10.438 4.054 12.796 1.00 . A A . 45 GLU OE2 1 1
16 24607 1 1 46 GLU C C 14.695 8.385 8.787 1.00 . A A . 46 GLU C 1 1
16 24608 1 1 46 GLU CA C 14.275 7.393 9.905 1.00 . A A . 46 GLU CA 1 1
16 24609 1 1 46 GLU CB C 15.504 6.576 10.389 1.00 . A A . 46 GLU CB 1 1
16 24610 1 1 46 GLU CD C 17.878 6.567 11.378 1.00 . A A . 46 GLU CD 1 1
16 24611 1 1 46 GLU CG C 16.636 7.409 11.029 1.00 . A A . 46 GLU CG 1 1
16 24612 1 1 46 GLU H H 13.403 5.502 9.442 1.00 . A A . 46 GLU H 1 1
16 24613 1 1 46 GLU HA H 13.875 7.954 10.744 1.00 . A A . 46 GLU HA 1 1
16 24614 1 1 46 GLU HB2 H 15.167 5.849 11.122 1.00 . A A . 46 GLU HB2 1 1
16 24615 1 1 46 GLU HB3 H 15.915 6.036 9.539 1.00 . A A . 46 GLU HB3 1 1
16 24616 1 1 46 GLU HG2 H 16.925 8.194 10.334 1.00 . A A . 46 GLU HG2 1 1
16 24617 1 1 46 GLU HG3 H 16.256 7.874 11.934 1.00 . A A . 46 GLU HG3 1 1
16 24618 1 1 46 GLU N N 13.213 6.465 9.435 1.00 . A A . 46 GLU N 1 1
16 24619 1 1 46 GLU O O 14.978 9.563 9.052 1.00 . A A . 46 GLU O 1 1
16 24620 1 1 46 GLU OE1 O 18.757 6.400 10.506 1.00 . A A . 46 GLU OE1 1 1
16 24621 1 1 46 GLU OE2 O 17.968 6.052 12.515 1.00 . A A . 46 GLU OE2 1 1
16 24622 1 1 47 GLN C C 14.071 9.902 6.206 1.00 . A A . 47 GLN C 1 1
16 24623 1 1 47 GLN CA C 14.992 8.659 6.313 1.00 . A A . 47 GLN CA 1 1
16 24624 1 1 47 GLN CB C 14.801 7.737 5.078 1.00 . A A . 47 GLN CB 1 1
16 24625 1 1 47 GLN CD C 14.803 7.460 2.502 1.00 . A A . 47 GLN CD 1 1
16 24626 1 1 47 GLN CG C 15.091 8.380 3.704 1.00 . A A . 47 GLN CG 1 1
16 24627 1 1 47 GLN H H 14.518 6.915 7.439 1.00 . A A . 47 GLN H 1 1
16 24628 1 1 47 GLN HA H 16.027 8.980 6.358 1.00 . A A . 47 GLN HA 1 1
16 24629 1 1 47 GLN HB2 H 15.457 6.878 5.187 1.00 . A A . 47 GLN HB2 1 1
16 24630 1 1 47 GLN HB3 H 13.776 7.378 5.072 1.00 . A A . 47 GLN HB3 1 1
16 24631 1 1 47 GLN HE21 H 15.248 5.821 3.541 1.00 . A A . 47 GLN HE21 1 1
16 24632 1 1 47 GLN HE22 H 14.773 5.572 1.904 1.00 . A A . 47 GLN HE22 1 1
16 24633 1 1 47 GLN HG2 H 14.479 9.268 3.606 1.00 . A A . 47 GLN HG2 1 1
16 24634 1 1 47 GLN HG3 H 16.134 8.672 3.670 1.00 . A A . 47 GLN HG3 1 1
16 24635 1 1 47 GLN N N 14.709 7.873 7.539 1.00 . A A . 47 GLN N 1 1
16 24636 1 1 47 GLN NE2 N 14.958 6.154 2.668 1.00 . A A . 47 GLN NE2 1 1
16 24637 1 1 47 GLN O O 14.539 11.027 6.000 1.00 . A A . 47 GLN O 1 1
16 24638 1 1 47 GLN OE1 O 14.449 7.926 1.420 1.00 . A A . 47 GLN OE1 1 1
16 24639 1 1 48 VAL C C 11.862 11.653 7.621 1.00 . A A . 48 VAL C 1 1
16 24640 1 1 48 VAL CA C 11.737 10.742 6.368 1.00 . A A . 48 VAL CA 1 1
16 24641 1 1 48 VAL CB C 10.290 10.126 6.285 1.00 . A A . 48 VAL CB 1 1
16 24642 1 1 48 VAL CG1 C 9.188 11.206 6.464 1.00 . A A . 48 VAL CG1 1 1
16 24643 1 1 48 VAL CG2 C 10.114 9.345 4.954 1.00 . A A . 48 VAL CG2 1 1
16 24644 1 1 48 VAL H H 12.463 8.741 6.494 1.00 . A A . 48 VAL H 1 1
16 24645 1 1 48 VAL HA H 11.895 11.350 5.480 1.00 . A A . 48 VAL HA 1 1
16 24646 1 1 48 VAL HB H 10.184 9.415 7.101 1.00 . A A . 48 VAL HB 1 1
16 24647 1 1 48 VAL HG11 H 9.281 11.670 7.440 1.00 . A A . 48 VAL HG11 1 1
16 24648 1 1 48 VAL HG12 H 8.208 10.753 6.385 1.00 . A A . 48 VAL HG12 1 1
16 24649 1 1 48 VAL HG13 H 9.289 11.967 5.699 1.00 . A A . 48 VAL HG13 1 1
16 24650 1 1 48 VAL HG21 H 10.858 8.559 4.888 1.00 . A A . 48 VAL HG21 1 1
16 24651 1 1 48 VAL HG22 H 10.233 10.017 4.111 1.00 . A A . 48 VAL HG22 1 1
16 24652 1 1 48 VAL HG23 H 9.126 8.903 4.914 1.00 . A A . 48 VAL HG23 1 1
16 24653 1 1 48 VAL N N 12.759 9.671 6.367 1.00 . A A . 48 VAL N 1 1
16 24654 1 1 48 VAL O O 11.840 12.879 7.506 1.00 . A A . 48 VAL O 1 1
16 24655 1 1 49 LEU C C 13.393 12.542 10.308 1.00 . A A . 49 LEU C 1 1
16 24656 1 1 49 LEU CA C 12.075 11.747 10.111 1.00 . A A . 49 LEU CA 1 1
16 24657 1 1 49 LEU CB C 11.849 10.744 11.275 1.00 . A A . 49 LEU CB 1 1
16 24658 1 1 49 LEU CD1 C 10.365 9.007 12.434 1.00 . A A . 49 LEU CD1 1 1
16 24659 1 1 49 LEU CD2 C 9.300 11.070 11.383 1.00 . A A . 49 LEU CD2 1 1
16 24660 1 1 49 LEU CG C 10.452 10.039 11.295 1.00 . A A . 49 LEU CG 1 1
16 24661 1 1 49 LEU H H 12.116 10.055 8.806 1.00 . A A . 49 LEU H 1 1
16 24662 1 1 49 LEU HA H 11.259 12.462 10.119 1.00 . A A . 49 LEU HA 1 1
16 24663 1 1 49 LEU HB2 H 12.618 9.976 11.214 1.00 . A A . 49 LEU HB2 1 1
16 24664 1 1 49 LEU HB3 H 11.974 11.271 12.218 1.00 . A A . 49 LEU HB3 1 1
16 24665 1 1 49 LEU HD11 H 9.400 8.517 12.411 1.00 . A A . 49 LEU HD11 1 1
16 24666 1 1 49 LEU HD12 H 10.492 9.499 13.392 1.00 . A A . 49 LEU HD12 1 1
16 24667 1 1 49 LEU HD13 H 11.143 8.266 12.309 1.00 . A A . 49 LEU HD13 1 1
16 24668 1 1 49 LEU HD21 H 9.391 11.653 12.291 1.00 . A A . 49 LEU HD21 1 1
16 24669 1 1 49 LEU HD22 H 8.349 10.553 11.382 1.00 . A A . 49 LEU HD22 1 1
16 24670 1 1 49 LEU HD23 H 9.339 11.731 10.527 1.00 . A A . 49 LEU HD23 1 1
16 24671 1 1 49 LEU HG H 10.329 9.493 10.367 1.00 . A A . 49 LEU HG 1 1
16 24672 1 1 49 LEU N N 12.021 11.030 8.806 1.00 . A A . 49 LEU N 1 1
16 24673 1 1 49 LEU O O 13.489 13.365 11.221 1.00 . A A . 49 LEU O 1 1
16 24674 1 1 50 SER C C 15.366 14.561 8.949 1.00 . A A . 50 SER C 1 1
16 24675 1 1 50 SER CA C 15.647 13.100 9.395 1.00 . A A . 50 SER CA 1 1
16 24676 1 1 50 SER CB C 16.672 12.440 8.439 1.00 . A A . 50 SER CB 1 1
16 24677 1 1 50 SER H H 14.308 11.523 8.832 1.00 . A A . 50 SER H 1 1
16 24678 1 1 50 SER HA H 16.064 13.114 10.398 1.00 . A A . 50 SER HA 1 1
16 24679 1 1 50 SER HB2 H 16.861 11.424 8.761 1.00 . A A . 50 SER HB2 1 1
16 24680 1 1 50 SER HB3 H 16.274 12.421 7.430 1.00 . A A . 50 SER HB3 1 1
16 24681 1 1 50 SER HG H 18.631 12.531 8.623 1.00 . A A . 50 SER HG 1 1
16 24682 1 1 50 SER N N 14.393 12.296 9.439 1.00 . A A . 50 SER N 1 1
16 24683 1 1 50 SER O O 16.084 15.491 9.339 1.00 . A A . 50 SER O 1 1
16 24684 1 1 50 SER OG O 17.911 13.144 8.426 1.00 . A A . 50 SER OG 1 1
16 24685 1 1 51 ASP C C 12.289 15.996 7.358 1.00 . A A . 51 ASP C 1 1
16 24686 1 1 51 ASP CA C 13.818 16.064 7.680 1.00 . A A . 51 ASP CA 1 1
16 24687 1 1 51 ASP CB C 14.671 16.550 6.467 1.00 . A A . 51 ASP CB 1 1
16 24688 1 1 51 ASP CG C 14.779 15.523 5.326 1.00 . A A . 51 ASP CG 1 1
16 24689 1 1 51 ASP H H 13.819 13.943 7.834 1.00 . A A . 51 ASP H 1 1
16 24690 1 1 51 ASP HA H 13.952 16.767 8.502 1.00 . A A . 51 ASP HA 1 1
16 24691 1 1 51 ASP HB2 H 14.238 17.463 6.072 1.00 . A A . 51 ASP HB2 1 1
16 24692 1 1 51 ASP HB3 H 15.671 16.777 6.821 1.00 . A A . 51 ASP HB3 1 1
16 24693 1 1 51 ASP N N 14.300 14.741 8.142 1.00 . A A . 51 ASP N 1 1
16 24694 1 1 51 ASP O O 11.876 16.050 6.202 1.00 . A A . 51 ASP O 1 1
16 24695 1 1 51 ASP OD1 O 15.558 14.560 5.467 1.00 . A A . 51 ASP OD1 1 1
16 24696 1 1 51 ASP OD2 O 14.097 15.672 4.279 1.00 . A A . 51 ASP OD2 1 1
16 24697 1 1 52 PRO C C 9.019 16.402 7.533 1.00 . A A . 52 PRO C 1 1
16 24698 1 1 52 PRO CA C 9.995 15.452 8.291 1.00 . A A . 52 PRO CA 1 1
16 24699 1 1 52 PRO CB C 9.571 15.280 9.772 1.00 . A A . 52 PRO CB 1 1
16 24700 1 1 52 PRO CD C 11.727 16.321 9.820 1.00 . A A . 52 PRO CD 1 1
16 24701 1 1 52 PRO CG C 10.372 16.318 10.497 1.00 . A A . 52 PRO CG 1 1
16 24702 1 1 52 PRO HA H 9.964 14.482 7.802 1.00 . A A . 52 PRO HA 1 1
16 24703 1 1 52 PRO HB2 H 8.502 15.442 9.889 1.00 . A A . 52 PRO HB2 1 1
16 24704 1 1 52 PRO HB3 H 9.819 14.279 10.112 1.00 . A A . 52 PRO HB3 1 1
16 24705 1 1 52 PRO HD2 H 12.171 17.307 9.853 1.00 . A A . 52 PRO HD2 1 1
16 24706 1 1 52 PRO HD3 H 12.392 15.596 10.283 1.00 . A A . 52 PRO HD3 1 1
16 24707 1 1 52 PRO HG2 H 9.894 17.292 10.401 1.00 . A A . 52 PRO HG2 1 1
16 24708 1 1 52 PRO HG3 H 10.468 16.054 11.545 1.00 . A A . 52 PRO HG3 1 1
16 24709 1 1 52 PRO N N 11.414 15.924 8.417 1.00 . A A . 52 PRO N 1 1
16 24710 1 1 52 PRO O O 7.867 16.026 7.294 1.00 . A A . 52 PRO O 1 1
16 24711 1 1 53 ASN C C 9.368 19.386 5.343 1.00 . A A . 53 ASN C 1 1
16 24712 1 1 53 ASN CA C 8.622 18.629 6.473 1.00 . A A . 53 ASN CA 1 1
16 24713 1 1 53 ASN CB C 8.086 19.631 7.528 1.00 . A A . 53 ASN CB 1 1
16 24714 1 1 53 ASN CG C 9.199 20.238 8.388 1.00 . A A . 53 ASN CG 1 1
16 24715 1 1 53 ASN H H 10.414 17.828 7.326 1.00 . A A . 53 ASN H 1 1
16 24716 1 1 53 ASN HA H 7.777 18.118 6.020 1.00 . A A . 53 ASN HA 1 1
16 24717 1 1 53 ASN HB2 H 7.558 20.436 7.030 1.00 . A A . 53 ASN HB2 1 1
16 24718 1 1 53 ASN HB3 H 7.390 19.120 8.181 1.00 . A A . 53 ASN HB3 1 1
16 24719 1 1 53 ASN HD21 H 9.002 18.790 9.725 1.00 . A A . 53 ASN HD21 1 1
16 24720 1 1 53 ASN HD22 H 10.206 19.979 10.070 1.00 . A A . 53 ASN HD22 1 1
16 24721 1 1 53 ASN N N 9.477 17.608 7.147 1.00 . A A . 53 ASN N 1 1
16 24722 1 1 53 ASN ND2 N 9.501 19.605 9.505 1.00 . A A . 53 ASN ND2 1 1
16 24723 1 1 53 ASN O O 8.827 20.346 4.779 1.00 . A A . 53 ASN O 1 1
16 24724 1 1 53 ASN OD1 O 9.785 21.260 8.048 1.00 . A A . 53 ASN OD1 1 1
16 24725 1 1 54 LEU C C 11.034 19.328 2.538 1.00 . A A . 54 LEU C 1 1
16 24726 1 1 54 LEU CA C 11.450 19.636 4.007 1.00 . A A . 54 LEU CA 1 1
16 24727 1 1 54 LEU CB C 12.947 19.287 4.274 1.00 . A A . 54 LEU CB 1 1
16 24728 1 1 54 LEU CD1 C 13.754 21.569 5.139 1.00 . A A . 54 LEU CD1 1 1
16 24729 1 1 54 LEU CD2 C 12.973 19.816 6.813 1.00 . A A . 54 LEU CD2 1 1
16 24730 1 1 54 LEU CG C 13.655 20.063 5.445 1.00 . A A . 54 LEU CG 1 1
16 24731 1 1 54 LEU H H 10.920 18.116 5.414 1.00 . A A . 54 LEU H 1 1
16 24732 1 1 54 LEU HA H 11.320 20.705 4.160 1.00 . A A . 54 LEU HA 1 1
16 24733 1 1 54 LEU HB2 H 13.015 18.224 4.488 1.00 . A A . 54 LEU HB2 1 1
16 24734 1 1 54 LEU HB3 H 13.514 19.475 3.368 1.00 . A A . 54 LEU HB3 1 1
16 24735 1 1 54 LEU HD11 H 14.293 21.716 4.214 1.00 . A A . 54 LEU HD11 1 1
16 24736 1 1 54 LEU HD12 H 14.287 22.066 5.938 1.00 . A A . 54 LEU HD12 1 1
16 24737 1 1 54 LEU HD13 H 12.762 21.998 5.049 1.00 . A A . 54 LEU HD13 1 1
16 24738 1 1 54 LEU HD21 H 13.521 20.329 7.592 1.00 . A A . 54 LEU HD21 1 1
16 24739 1 1 54 LEU HD22 H 12.968 18.756 7.026 1.00 . A A . 54 LEU HD22 1 1
16 24740 1 1 54 LEU HD23 H 11.953 20.179 6.789 1.00 . A A . 54 LEU HD23 1 1
16 24741 1 1 54 LEU HG H 14.674 19.697 5.528 1.00 . A A . 54 LEU HG 1 1
16 24742 1 1 54 LEU N N 10.585 18.941 4.999 1.00 . A A . 54 LEU N 1 1
16 24743 1 1 54 LEU O O 10.109 18.544 2.284 1.00 . A A . 54 LEU O 1 1
16 24744 1 1 55 VAL C C 11.848 18.437 -0.409 1.00 . A A . 55 VAL C 1 1
16 24745 1 1 55 VAL CA C 11.401 19.826 0.128 1.00 . A A . 55 VAL CA 1 1
16 24746 1 1 55 VAL CB C 12.030 20.996 -0.731 1.00 . A A . 55 VAL CB 1 1
16 24747 1 1 55 VAL CG1 C 13.579 21.011 -0.654 1.00 . A A . 55 VAL CG1 1 1
16 24748 1 1 55 VAL CG2 C 11.519 20.958 -2.199 1.00 . A A . 55 VAL CG2 1 1
16 24749 1 1 55 VAL H H 12.425 20.607 1.834 1.00 . A A . 55 VAL H 1 1
16 24750 1 1 55 VAL HA H 10.317 19.890 0.028 1.00 . A A . 55 VAL HA 1 1
16 24751 1 1 55 VAL HB H 11.684 21.932 -0.294 1.00 . A A . 55 VAL HB 1 1
16 24752 1 1 55 VAL HG11 H 13.975 20.088 -1.058 1.00 . A A . 55 VAL HG11 1 1
16 24753 1 1 55 VAL HG12 H 13.895 21.107 0.379 1.00 . A A . 55 VAL HG12 1 1
16 24754 1 1 55 VAL HG13 H 13.971 21.847 -1.221 1.00 . A A . 55 VAL HG13 1 1
16 24755 1 1 55 VAL HG21 H 11.937 21.788 -2.757 1.00 . A A . 55 VAL HG21 1 1
16 24756 1 1 55 VAL HG22 H 10.438 21.034 -2.214 1.00 . A A . 55 VAL HG22 1 1
16 24757 1 1 55 VAL HG23 H 11.815 20.028 -2.666 1.00 . A A . 55 VAL HG23 1 1
16 24758 1 1 55 VAL N N 11.709 19.985 1.571 1.00 . A A . 55 VAL N 1 1
16 24759 1 1 55 VAL O O 11.149 17.823 -1.220 1.00 . A A . 55 VAL O 1 1
16 24760 1 1 56 ILE C C 12.661 15.470 0.285 1.00 . A A . 56 ILE C 1 1
16 24761 1 1 56 ILE CA C 13.535 16.601 -0.311 1.00 . A A . 56 ILE CA 1 1
16 24762 1 1 56 ILE CB C 15.040 16.424 0.128 1.00 . A A . 56 ILE CB 1 1
16 24763 1 1 56 ILE CD1 C 15.946 17.815 -1.891 1.00 . A A . 56 ILE CD1 1 1
16 24764 1 1 56 ILE CG1 C 15.913 17.624 -0.378 1.00 . A A . 56 ILE CG1 1 1
16 24765 1 1 56 ILE CG2 C 15.629 15.069 -0.359 1.00 . A A . 56 ILE CG2 1 1
16 24766 1 1 56 ILE H H 13.508 18.471 0.725 1.00 . A A . 56 ILE H 1 1
16 24767 1 1 56 ILE HA H 13.488 16.537 -1.397 1.00 . A A . 56 ILE HA 1 1
16 24768 1 1 56 ILE HB H 15.066 16.415 1.214 1.00 . A A . 56 ILE HB 1 1
16 24769 1 1 56 ILE HD11 H 14.945 17.994 -2.261 1.00 . A A . 56 ILE HD11 1 1
16 24770 1 1 56 ILE HD12 H 16.351 16.929 -2.362 1.00 . A A . 56 ILE HD12 1 1
16 24771 1 1 56 ILE HD13 H 16.571 18.662 -2.127 1.00 . A A . 56 ILE HD13 1 1
16 24772 1 1 56 ILE HG12 H 15.530 18.542 0.050 1.00 . A A . 56 ILE HG12 1 1
16 24773 1 1 56 ILE HG13 H 16.935 17.488 -0.043 1.00 . A A . 56 ILE HG13 1 1
16 24774 1 1 56 ILE HG21 H 15.052 14.249 0.056 1.00 . A A . 56 ILE HG21 1 1
16 24775 1 1 56 ILE HG22 H 16.656 14.975 -0.033 1.00 . A A . 56 ILE HG22 1 1
16 24776 1 1 56 ILE HG23 H 15.592 15.015 -1.441 1.00 . A A . 56 ILE HG23 1 1
16 24777 1 1 56 ILE N N 13.002 17.934 0.082 1.00 . A A . 56 ILE N 1 1
16 24778 1 1 56 ILE O O 12.572 14.374 -0.282 1.00 . A A . 56 ILE O 1 1
16 24779 1 1 57 ARG C C 9.905 14.516 0.984 1.00 . A A . 57 ARG C 1 1
16 24780 1 1 57 ARG CA C 10.982 14.887 2.040 1.00 . A A . 57 ARG CA 1 1
16 24781 1 1 57 ARG CB C 10.346 15.597 3.278 1.00 . A A . 57 ARG CB 1 1
16 24782 1 1 57 ARG CD C 8.454 13.897 3.881 1.00 . A A . 57 ARG CD 1 1
16 24783 1 1 57 ARG CG C 9.681 14.696 4.356 1.00 . A A . 57 ARG CG 1 1
16 24784 1 1 57 ARG CZ C 6.405 15.300 3.756 1.00 . A A . 57 ARG CZ 1 1
16 24785 1 1 57 ARG H H 12.222 16.606 1.881 1.00 . A A . 57 ARG H 1 1
16 24786 1 1 57 ARG HA H 11.482 13.981 2.369 1.00 . A A . 57 ARG HA 1 1
16 24787 1 1 57 ARG HB2 H 11.124 16.166 3.778 1.00 . A A . 57 ARG HB2 1 1
16 24788 1 1 57 ARG HB3 H 9.600 16.303 2.924 1.00 . A A . 57 ARG HB3 1 1
16 24789 1 1 57 ARG HD2 H 8.788 13.129 3.192 1.00 . A A . 57 ARG HD2 1 1
16 24790 1 1 57 ARG HD3 H 7.999 13.414 4.742 1.00 . A A . 57 ARG HD3 1 1
16 24791 1 1 57 ARG HE H 7.509 14.773 2.216 1.00 . A A . 57 ARG HE 1 1
16 24792 1 1 57 ARG HG2 H 10.420 13.996 4.719 1.00 . A A . 57 ARG HG2 1 1
16 24793 1 1 57 ARG HG3 H 9.375 15.332 5.184 1.00 . A A . 57 ARG HG3 1 1
16 24794 1 1 57 ARG HH11 H 7.011 15.007 5.632 1.00 . A A . 57 ARG HH11 1 1
16 24795 1 1 57 ARG HH12 H 5.498 15.818 5.450 1.00 . A A . 57 ARG HH12 1 1
16 24796 1 1 57 ARG HH21 H 5.558 15.817 2.036 1.00 . A A . 57 ARG HH21 1 1
16 24797 1 1 57 ARG HH22 H 4.694 16.266 3.469 1.00 . A A . 57 ARG HH22 1 1
16 24798 1 1 57 ARG N N 12.003 15.767 1.428 1.00 . A A . 57 ARG N 1 1
16 24799 1 1 57 ARG NE N 7.440 14.721 3.190 1.00 . A A . 57 ARG NE 1 1
16 24800 1 1 57 ARG NH1 N 6.302 15.382 5.045 1.00 . A A . 57 ARG NH1 1 1
16 24801 1 1 57 ARG NH2 N 5.488 15.839 3.028 1.00 . A A . 57 ARG NH2 1 1
16 24802 1 1 57 ARG O O 9.564 13.347 0.850 1.00 . A A . 57 ARG O 1 1
16 24803 1 1 58 LYS C C 8.910 14.322 -1.899 1.00 . A A . 58 LYS C 1 1
16 24804 1 1 58 LYS CA C 8.415 15.352 -0.852 1.00 . A A . 58 LYS CA 1 1
16 24805 1 1 58 LYS CB C 8.118 16.702 -1.557 1.00 . A A . 58 LYS CB 1 1
16 24806 1 1 58 LYS CD C 7.322 19.132 -1.402 1.00 . A A . 58 LYS CD 1 1
16 24807 1 1 58 LYS CE C 6.649 20.226 -0.550 1.00 . A A . 58 LYS CE 1 1
16 24808 1 1 58 LYS CG C 7.510 17.793 -0.650 1.00 . A A . 58 LYS CG 1 1
16 24809 1 1 58 LYS H H 9.732 16.441 0.429 1.00 . A A . 58 LYS H 1 1
16 24810 1 1 58 LYS HA H 7.497 14.984 -0.402 1.00 . A A . 58 LYS HA 1 1
16 24811 1 1 58 LYS HB2 H 9.045 17.085 -1.975 1.00 . A A . 58 LYS HB2 1 1
16 24812 1 1 58 LYS HB3 H 7.424 16.522 -2.378 1.00 . A A . 58 LYS HB3 1 1
16 24813 1 1 58 LYS HD2 H 8.294 19.493 -1.717 1.00 . A A . 58 LYS HD2 1 1
16 24814 1 1 58 LYS HD3 H 6.712 18.955 -2.282 1.00 . A A . 58 LYS HD3 1 1
16 24815 1 1 58 LYS HE2 H 7.226 20.385 0.352 1.00 . A A . 58 LYS HE2 1 1
16 24816 1 1 58 LYS HE3 H 6.624 21.147 -1.121 1.00 . A A . 58 LYS HE3 1 1
16 24817 1 1 58 LYS HG2 H 6.545 17.450 -0.291 1.00 . A A . 58 LYS HG2 1 1
16 24818 1 1 58 LYS HG3 H 8.170 17.951 0.199 1.00 . A A . 58 LYS HG3 1 1
16 24819 1 1 58 LYS HZ1 H 5.249 19.015 0.429 1.00 . A A . 58 LYS HZ1 1 1
16 24820 1 1 58 LYS HZ2 H 4.683 19.684 -1.021 1.00 . A A . 58 LYS HZ2 1 1
16 24821 1 1 58 LYS HZ3 H 4.814 20.651 0.361 1.00 . A A . 58 LYS HZ3 1 1
16 24822 1 1 58 LYS N N 9.408 15.536 0.242 1.00 . A A . 58 LYS N 1 1
16 24823 1 1 58 LYS NZ N 5.254 19.865 -0.168 1.00 . A A . 58 LYS NZ 1 1
16 24824 1 1 58 LYS O O 8.198 13.370 -2.230 1.00 . A A . 58 LYS O 1 1
16 24825 1 1 59 ARG C C 10.838 12.133 -2.746 1.00 . A A . 59 ARG C 1 1
16 24826 1 1 59 ARG CA C 10.826 13.579 -3.321 1.00 . A A . 59 ARG CA 1 1
16 24827 1 1 59 ARG CB C 12.284 14.058 -3.580 1.00 . A A . 59 ARG CB 1 1
16 24828 1 1 59 ARG CD C 14.557 13.672 -4.712 1.00 . A A . 59 ARG CD 1 1
16 24829 1 1 59 ARG CG C 13.096 13.198 -4.577 1.00 . A A . 59 ARG CG 1 1
16 24830 1 1 59 ARG CZ C 16.613 12.873 -5.854 1.00 . A A . 59 ARG CZ 1 1
16 24831 1 1 59 ARG H H 10.632 15.329 -2.112 1.00 . A A . 59 ARG H 1 1
16 24832 1 1 59 ARG HA H 10.277 13.588 -4.256 1.00 . A A . 59 ARG HA 1 1
16 24833 1 1 59 ARG HB2 H 12.253 15.074 -3.961 1.00 . A A . 59 ARG HB2 1 1
16 24834 1 1 59 ARG HB3 H 12.814 14.067 -2.631 1.00 . A A . 59 ARG HB3 1 1
16 24835 1 1 59 ARG HD2 H 14.563 14.719 -5.004 1.00 . A A . 59 ARG HD2 1 1
16 24836 1 1 59 ARG HD3 H 15.048 13.566 -3.751 1.00 . A A . 59 ARG HD3 1 1
16 24837 1 1 59 ARG HE H 14.770 12.381 -6.363 1.00 . A A . 59 ARG HE 1 1
16 24838 1 1 59 ARG HG2 H 13.097 12.167 -4.236 1.00 . A A . 59 ARG HG2 1 1
16 24839 1 1 59 ARG HG3 H 12.618 13.246 -5.550 1.00 . A A . 59 ARG HG3 1 1
16 24840 1 1 59 ARG HH11 H 17.014 14.004 -4.264 1.00 . A A . 59 ARG HH11 1 1
16 24841 1 1 59 ARG HH12 H 18.383 13.458 -5.157 1.00 . A A . 59 ARG HH12 1 1
16 24842 1 1 59 ARG HH21 H 16.546 11.717 -7.455 1.00 . A A . 59 ARG HH21 1 1
16 24843 1 1 59 ARG HH22 H 18.122 12.183 -6.931 1.00 . A A . 59 ARG HH22 1 1
16 24844 1 1 59 ARG N N 10.152 14.521 -2.387 1.00 . A A . 59 ARG N 1 1
16 24845 1 1 59 ARG NE N 15.301 12.899 -5.724 1.00 . A A . 59 ARG NE 1 1
16 24846 1 1 59 ARG NH1 N 17.397 13.491 -5.024 1.00 . A A . 59 ARG NH1 1 1
16 24847 1 1 59 ARG NH2 N 17.133 12.204 -6.819 1.00 . A A . 59 ARG NH2 1 1
16 24848 1 1 59 ARG O O 10.522 11.162 -3.445 1.00 . A A . 59 ARG O 1 1
16 24849 1 1 60 LYS C C 9.844 10.129 -0.405 1.00 . A A . 60 LYS C 1 1
16 24850 1 1 60 LYS CA C 11.232 10.750 -0.704 1.00 . A A . 60 LYS CA 1 1
16 24851 1 1 60 LYS CB C 12.069 10.913 0.583 1.00 . A A . 60 LYS CB 1 1
16 24852 1 1 60 LYS CD C 14.377 11.458 1.583 1.00 . A A . 60 LYS CD 1 1
16 24853 1 1 60 LYS CE C 13.811 12.518 2.539 1.00 . A A . 60 LYS CE 1 1
16 24854 1 1 60 LYS CG C 13.540 11.302 0.301 1.00 . A A . 60 LYS CG 1 1
16 24855 1 1 60 LYS H H 11.373 12.858 -0.958 1.00 . A A . 60 LYS H 1 1
16 24856 1 1 60 LYS HA H 11.758 10.053 -1.351 1.00 . A A . 60 LYS HA 1 1
16 24857 1 1 60 LYS HB2 H 11.615 11.684 1.201 1.00 . A A . 60 LYS HB2 1 1
16 24858 1 1 60 LYS HB3 H 12.062 9.976 1.135 1.00 . A A . 60 LYS HB3 1 1
16 24859 1 1 60 LYS HD2 H 14.405 10.504 2.099 1.00 . A A . 60 LYS HD2 1 1
16 24860 1 1 60 LYS HD3 H 15.389 11.737 1.307 1.00 . A A . 60 LYS HD3 1 1
16 24861 1 1 60 LYS HE2 H 13.783 13.473 2.031 1.00 . A A . 60 LYS HE2 1 1
16 24862 1 1 60 LYS HE3 H 12.805 12.239 2.830 1.00 . A A . 60 LYS HE3 1 1
16 24863 1 1 60 LYS HG2 H 13.994 10.529 -0.314 1.00 . A A . 60 LYS HG2 1 1
16 24864 1 1 60 LYS HG3 H 13.555 12.241 -0.248 1.00 . A A . 60 LYS HG3 1 1
16 24865 1 1 60 LYS HZ1 H 15.606 12.924 3.494 1.00 . A A . 60 LYS HZ1 1 1
16 24866 1 1 60 LYS HZ2 H 14.663 11.760 4.269 1.00 . A A . 60 LYS HZ2 1 1
16 24867 1 1 60 LYS HZ3 H 14.241 13.394 4.372 1.00 . A A . 60 LYS HZ3 1 1
16 24868 1 1 60 LYS N N 11.161 12.032 -1.443 1.00 . A A . 60 LYS N 1 1
16 24869 1 1 60 LYS NZ N 14.633 12.656 3.750 1.00 . A A . 60 LYS NZ 1 1
16 24870 1 1 60 LYS O O 9.772 8.934 -0.119 1.00 . A A . 60 LYS O 1 1
16 24871 1 1 61 VAL C C 7.104 9.637 -1.718 1.00 . A A . 61 VAL C 1 1
16 24872 1 1 61 VAL CA C 7.372 10.382 -0.389 1.00 . A A . 61 VAL CA 1 1
16 24873 1 1 61 VAL CB C 6.239 11.461 -0.184 1.00 . A A . 61 VAL CB 1 1
16 24874 1 1 61 VAL CG1 C 4.845 10.801 0.015 1.00 . A A . 61 VAL CG1 1 1
16 24875 1 1 61 VAL CG2 C 6.562 12.416 0.972 1.00 . A A . 61 VAL CG2 1 1
16 24876 1 1 61 VAL H H 8.884 11.906 -0.425 1.00 . A A . 61 VAL H 1 1
16 24877 1 1 61 VAL HA H 7.319 9.668 0.435 1.00 . A A . 61 VAL HA 1 1
16 24878 1 1 61 VAL HB H 6.187 12.059 -1.091 1.00 . A A . 61 VAL HB 1 1
16 24879 1 1 61 VAL HG11 H 4.086 11.568 0.126 1.00 . A A . 61 VAL HG11 1 1
16 24880 1 1 61 VAL HG12 H 4.854 10.181 0.902 1.00 . A A . 61 VAL HG12 1 1
16 24881 1 1 61 VAL HG13 H 4.604 10.185 -0.844 1.00 . A A . 61 VAL HG13 1 1
16 24882 1 1 61 VAL HG21 H 7.468 12.963 0.749 1.00 . A A . 61 VAL HG21 1 1
16 24883 1 1 61 VAL HG22 H 6.706 11.852 1.881 1.00 . A A . 61 VAL HG22 1 1
16 24884 1 1 61 VAL HG23 H 5.748 13.119 1.114 1.00 . A A . 61 VAL HG23 1 1
16 24885 1 1 61 VAL N N 8.757 10.937 -0.409 1.00 . A A . 61 VAL N 1 1
16 24886 1 1 61 VAL O O 6.531 8.553 -1.721 1.00 . A A . 61 VAL O 1 1
16 24887 1 1 62 GLY C C 8.345 8.307 -4.225 1.00 . A A . 62 GLY C 1 1
16 24888 1 1 62 GLY CA C 7.506 9.594 -4.166 1.00 . A A . 62 GLY CA 1 1
16 24889 1 1 62 GLY H H 7.904 11.155 -2.767 1.00 . A A . 62 GLY H 1 1
16 24890 1 1 62 GLY HA2 H 6.476 9.360 -4.411 1.00 . A A . 62 GLY HA2 1 1
16 24891 1 1 62 GLY HA3 H 7.885 10.289 -4.900 1.00 . A A . 62 GLY HA3 1 1
16 24892 1 1 62 GLY N N 7.546 10.245 -2.840 1.00 . A A . 62 GLY N 1 1
16 24893 1 1 62 GLY O O 7.934 7.306 -4.831 1.00 . A A . 62 GLY O 1 1
16 24894 1 1 63 VAL C C 9.664 6.116 -2.469 1.00 . A A . 63 VAL C 1 1
16 24895 1 1 63 VAL CA C 10.388 7.151 -3.373 1.00 . A A . 63 VAL CA 1 1
16 24896 1 1 63 VAL CB C 11.781 7.543 -2.739 1.00 . A A . 63 VAL CB 1 1
16 24897 1 1 63 VAL CG1 C 12.649 6.294 -2.413 1.00 . A A . 63 VAL CG1 1 1
16 24898 1 1 63 VAL CG2 C 12.545 8.535 -3.656 1.00 . A A . 63 VAL CG2 1 1
16 24899 1 1 63 VAL H H 9.858 9.220 -3.266 1.00 . A A . 63 VAL H 1 1
16 24900 1 1 63 VAL HA H 10.572 6.699 -4.343 1.00 . A A . 63 VAL HA 1 1
16 24901 1 1 63 VAL HB H 11.580 8.053 -1.799 1.00 . A A . 63 VAL HB 1 1
16 24902 1 1 63 VAL HG11 H 12.124 5.656 -1.710 1.00 . A A . 63 VAL HG11 1 1
16 24903 1 1 63 VAL HG12 H 13.587 6.603 -1.974 1.00 . A A . 63 VAL HG12 1 1
16 24904 1 1 63 VAL HG13 H 12.846 5.735 -3.320 1.00 . A A . 63 VAL HG13 1 1
16 24905 1 1 63 VAL HG21 H 12.746 8.072 -4.615 1.00 . A A . 63 VAL HG21 1 1
16 24906 1 1 63 VAL HG22 H 13.482 8.819 -3.195 1.00 . A A . 63 VAL HG22 1 1
16 24907 1 1 63 VAL HG23 H 11.944 9.424 -3.810 1.00 . A A . 63 VAL HG23 1 1
16 24908 1 1 63 VAL N N 9.536 8.349 -3.589 1.00 . A A . 63 VAL N 1 1
16 24909 1 1 63 VAL O O 9.761 4.911 -2.705 1.00 . A A . 63 VAL O 1 1
16 24910 1 1 64 LEU C C 6.989 5.013 -1.251 1.00 . A A . 64 LEU C 1 1
16 24911 1 1 64 LEU CA C 8.149 5.732 -0.524 1.00 . A A . 64 LEU CA 1 1
16 24912 1 1 64 LEU CB C 7.588 6.527 0.689 1.00 . A A . 64 LEU CB 1 1
16 24913 1 1 64 LEU CD1 C 7.821 4.720 2.519 1.00 . A A . 64 LEU CD1 1 1
16 24914 1 1 64 LEU CD2 C 6.037 6.541 2.748 1.00 . A A . 64 LEU CD2 1 1
16 24915 1 1 64 LEU CG C 6.847 5.664 1.773 1.00 . A A . 64 LEU CG 1 1
16 24916 1 1 64 LEU H H 8.883 7.568 -1.322 1.00 . A A . 64 LEU H 1 1
16 24917 1 1 64 LEU HA H 8.838 4.980 -0.150 1.00 . A A . 64 LEU HA 1 1
16 24918 1 1 64 LEU HB2 H 8.411 7.054 1.163 1.00 . A A . 64 LEU HB2 1 1
16 24919 1 1 64 LEU HB3 H 6.894 7.268 0.310 1.00 . A A . 64 LEU HB3 1 1
16 24920 1 1 64 LEU HD11 H 7.268 4.125 3.233 1.00 . A A . 64 LEU HD11 1 1
16 24921 1 1 64 LEU HD12 H 8.572 5.297 3.042 1.00 . A A . 64 LEU HD12 1 1
16 24922 1 1 64 LEU HD13 H 8.306 4.061 1.809 1.00 . A A . 64 LEU HD13 1 1
16 24923 1 1 64 LEU HD21 H 5.513 5.910 3.456 1.00 . A A . 64 LEU HD21 1 1
16 24924 1 1 64 LEU HD22 H 5.312 7.127 2.197 1.00 . A A . 64 LEU HD22 1 1
16 24925 1 1 64 LEU HD23 H 6.699 7.207 3.285 1.00 . A A . 64 LEU HD23 1 1
16 24926 1 1 64 LEU HG H 6.134 5.025 1.263 1.00 . A A . 64 LEU HG 1 1
16 24927 1 1 64 LEU N N 8.918 6.601 -1.451 1.00 . A A . 64 LEU N 1 1
16 24928 1 1 64 LEU O O 6.641 3.897 -0.894 1.00 . A A . 64 LEU O 1 1
16 24929 1 1 65 LEU C C 5.981 3.813 -3.870 1.00 . A A . 65 LEU C 1 1
16 24930 1 1 65 LEU CA C 5.367 5.040 -3.138 1.00 . A A . 65 LEU CA 1 1
16 24931 1 1 65 LEU CB C 4.810 6.062 -4.178 1.00 . A A . 65 LEU CB 1 1
16 24932 1 1 65 LEU CD1 C 3.741 8.336 -4.740 1.00 . A A . 65 LEU CD1 1 1
16 24933 1 1 65 LEU CD2 C 3.123 7.146 -2.556 1.00 . A A . 65 LEU CD2 1 1
16 24934 1 1 65 LEU CG C 4.229 7.401 -3.607 1.00 . A A . 65 LEU CG 1 1
16 24935 1 1 65 LEU H H 6.644 6.601 -2.429 1.00 . A A . 65 LEU H 1 1
16 24936 1 1 65 LEU HA H 4.553 4.702 -2.502 1.00 . A A . 65 LEU HA 1 1
16 24937 1 1 65 LEU HB2 H 5.613 6.312 -4.865 1.00 . A A . 65 LEU HB2 1 1
16 24938 1 1 65 LEU HB3 H 4.023 5.571 -4.746 1.00 . A A . 65 LEU HB3 1 1
16 24939 1 1 65 LEU HD11 H 4.561 8.551 -5.411 1.00 . A A . 65 LEU HD11 1 1
16 24940 1 1 65 LEU HD12 H 3.382 9.267 -4.317 1.00 . A A . 65 LEU HD12 1 1
16 24941 1 1 65 LEU HD13 H 2.938 7.864 -5.294 1.00 . A A . 65 LEU HD13 1 1
16 24942 1 1 65 LEU HD21 H 2.765 8.088 -2.168 1.00 . A A . 65 LEU HD21 1 1
16 24943 1 1 65 LEU HD22 H 3.527 6.561 -1.741 1.00 . A A . 65 LEU HD22 1 1
16 24944 1 1 65 LEU HD23 H 2.298 6.606 -3.008 1.00 . A A . 65 LEU HD23 1 1
16 24945 1 1 65 LEU HG H 5.032 7.925 -3.102 1.00 . A A . 65 LEU HG 1 1
16 24946 1 1 65 LEU N N 6.392 5.672 -2.264 1.00 . A A . 65 LEU N 1 1
16 24947 1 1 65 LEU O O 5.342 2.769 -4.010 1.00 . A A . 65 LEU O 1 1
16 24948 1 1 66 ASP C C 8.537 1.822 -3.938 1.00 . A A . 66 ASP C 1 1
16 24949 1 1 66 ASP CA C 8.077 2.932 -4.942 1.00 . A A . 66 ASP CA 1 1
16 24950 1 1 66 ASP CB C 9.291 3.615 -5.627 1.00 . A A . 66 ASP CB 1 1
16 24951 1 1 66 ASP CG C 10.166 2.654 -6.450 1.00 . A A . 66 ASP CG 1 1
16 24952 1 1 66 ASP H H 7.669 4.853 -4.139 1.00 . A A . 66 ASP H 1 1
16 24953 1 1 66 ASP HA H 7.465 2.468 -5.709 1.00 . A A . 66 ASP HA 1 1
16 24954 1 1 66 ASP HB2 H 8.927 4.391 -6.298 1.00 . A A . 66 ASP HB2 1 1
16 24955 1 1 66 ASP HB3 H 9.904 4.087 -4.864 1.00 . A A . 66 ASP HB3 1 1
16 24956 1 1 66 ASP N N 7.258 3.976 -4.282 1.00 . A A . 66 ASP N 1 1
16 24957 1 1 66 ASP O O 8.705 0.662 -4.326 1.00 . A A . 66 ASP O 1 1
16 24958 1 1 66 ASP OD1 O 11.363 2.487 -6.136 1.00 . A A . 66 ASP OD1 1 1
16 24959 1 1 66 ASP OD2 O 9.664 2.080 -7.435 1.00 . A A . 66 ASP OD2 1 1
16 24960 1 1 67 ILE C C 7.805 0.347 -1.252 1.00 . A A . 67 ILE C 1 1
16 24961 1 1 67 ILE CA C 9.049 1.224 -1.560 1.00 . A A . 67 ILE CA 1 1
16 24962 1 1 67 ILE CB C 9.514 1.960 -0.239 1.00 . A A . 67 ILE CB 1 1
16 24963 1 1 67 ILE CD1 C 11.214 3.720 0.660 1.00 . A A . 67 ILE CD1 1 1
16 24964 1 1 67 ILE CG1 C 10.791 2.822 -0.495 1.00 . A A . 67 ILE CG1 1 1
16 24965 1 1 67 ILE CG2 C 9.752 0.955 0.919 1.00 . A A . 67 ILE CG2 1 1
16 24966 1 1 67 ILE H H 8.676 3.144 -2.432 1.00 . A A . 67 ILE H 1 1
16 24967 1 1 67 ILE HA H 9.860 0.582 -1.901 1.00 . A A . 67 ILE HA 1 1
16 24968 1 1 67 ILE HB H 8.706 2.622 0.064 1.00 . A A . 67 ILE HB 1 1
16 24969 1 1 67 ILE HD11 H 12.085 4.287 0.373 1.00 . A A . 67 ILE HD11 1 1
16 24970 1 1 67 ILE HD12 H 11.451 3.112 1.523 1.00 . A A . 67 ILE HD12 1 1
16 24971 1 1 67 ILE HD13 H 10.408 4.398 0.909 1.00 . A A . 67 ILE HD13 1 1
16 24972 1 1 67 ILE HG12 H 11.625 2.169 -0.715 1.00 . A A . 67 ILE HG12 1 1
16 24973 1 1 67 ILE HG13 H 10.620 3.461 -1.353 1.00 . A A . 67 ILE HG13 1 1
16 24974 1 1 67 ILE HG21 H 8.840 0.408 1.128 1.00 . A A . 67 ILE HG21 1 1
16 24975 1 1 67 ILE HG22 H 10.053 1.489 1.814 1.00 . A A . 67 ILE HG22 1 1
16 24976 1 1 67 ILE HG23 H 10.532 0.256 0.645 1.00 . A A . 67 ILE HG23 1 1
16 24977 1 1 67 ILE N N 8.739 2.194 -2.653 1.00 . A A . 67 ILE N 1 1
16 24978 1 1 67 ILE O O 7.890 -0.884 -1.150 1.00 . A A . 67 ILE O 1 1
16 24979 1 1 68 LEU C C 4.807 -0.349 -2.104 1.00 . A A . 68 LEU C 1 1
16 24980 1 1 68 LEU CA C 5.357 0.365 -0.842 1.00 . A A . 68 LEU CA 1 1
16 24981 1 1 68 LEU CB C 4.342 1.402 -0.294 1.00 . A A . 68 LEU CB 1 1
16 24982 1 1 68 LEU CD1 C 3.656 3.143 1.466 1.00 . A A . 68 LEU CD1 1 1
16 24983 1 1 68 LEU CD2 C 5.083 1.129 2.154 1.00 . A A . 68 LEU CD2 1 1
16 24984 1 1 68 LEU CG C 4.745 2.135 1.029 1.00 . A A . 68 LEU CG 1 1
16 24985 1 1 68 LEU H H 6.668 1.979 -1.215 1.00 . A A . 68 LEU H 1 1
16 24986 1 1 68 LEU HA H 5.525 -0.386 -0.077 1.00 . A A . 68 LEU HA 1 1
16 24987 1 1 68 LEU HB2 H 4.186 2.155 -1.061 1.00 . A A . 68 LEU HB2 1 1
16 24988 1 1 68 LEU HB3 H 3.394 0.895 -0.124 1.00 . A A . 68 LEU HB3 1 1
16 24989 1 1 68 LEU HD11 H 2.720 2.626 1.644 1.00 . A A . 68 LEU HD11 1 1
16 24990 1 1 68 LEU HD12 H 3.513 3.878 0.684 1.00 . A A . 68 LEU HD12 1 1
16 24991 1 1 68 LEU HD13 H 3.966 3.649 2.370 1.00 . A A . 68 LEU HD13 1 1
16 24992 1 1 68 LEU HD21 H 5.914 0.506 1.845 1.00 . A A . 68 LEU HD21 1 1
16 24993 1 1 68 LEU HD22 H 4.227 0.502 2.365 1.00 . A A . 68 LEU HD22 1 1
16 24994 1 1 68 LEU HD23 H 5.362 1.666 3.052 1.00 . A A . 68 LEU HD23 1 1
16 24995 1 1 68 LEU HG H 5.644 2.712 0.838 1.00 . A A . 68 LEU HG 1 1
16 24996 1 1 68 LEU N N 6.651 1.014 -1.118 1.00 . A A . 68 LEU N 1 1
16 24997 1 1 68 LEU O O 3.924 -1.192 -1.992 1.00 . A A . 68 LEU O 1 1
16 24998 1 1 69 GLN C C 5.725 -2.107 -4.530 1.00 . A A . 69 GLN C 1 1
16 24999 1 1 69 GLN CA C 5.097 -0.685 -4.572 1.00 . A A . 69 GLN CA 1 1
16 25000 1 1 69 GLN CB C 5.714 0.132 -5.738 1.00 . A A . 69 GLN CB 1 1
16 25001 1 1 69 GLN CD C 6.412 0.234 -8.195 1.00 . A A . 69 GLN CD 1 1
16 25002 1 1 69 GLN CG C 5.586 -0.495 -7.136 1.00 . A A . 69 GLN CG 1 1
16 25003 1 1 69 GLN H H 5.828 0.878 -3.320 1.00 . A A . 69 GLN H 1 1
16 25004 1 1 69 GLN HA H 4.027 -0.776 -4.731 1.00 . A A . 69 GLN HA 1 1
16 25005 1 1 69 GLN HB2 H 5.239 1.110 -5.763 1.00 . A A . 69 GLN HB2 1 1
16 25006 1 1 69 GLN HB3 H 6.770 0.277 -5.527 1.00 . A A . 69 GLN HB3 1 1
16 25007 1 1 69 GLN HE21 H 8.003 -0.848 -7.738 1.00 . A A . 69 GLN HE21 1 1
16 25008 1 1 69 GLN HE22 H 8.221 0.316 -8.990 1.00 . A A . 69 GLN HE22 1 1
16 25009 1 1 69 GLN HG2 H 5.912 -1.530 -7.093 1.00 . A A . 69 GLN HG2 1 1
16 25010 1 1 69 GLN HG3 H 4.542 -0.473 -7.435 1.00 . A A . 69 GLN HG3 1 1
16 25011 1 1 69 GLN N N 5.314 0.042 -3.293 1.00 . A A . 69 GLN N 1 1
16 25012 1 1 69 GLN NE2 N 7.672 -0.136 -8.320 1.00 . A A . 69 GLN NE2 1 1
16 25013 1 1 69 GLN O O 5.126 -3.081 -5.014 1.00 . A A . 69 GLN O 1 1
16 25014 1 1 69 GLN OE1 O 5.937 1.145 -8.866 1.00 . A A . 69 GLN OE1 1 1
16 25015 1 1 70 ARG C C 6.811 -4.507 -2.960 1.00 . A A . 70 ARG C 1 1
16 25016 1 1 70 ARG CA C 7.669 -3.496 -3.763 1.00 . A A . 70 ARG CA 1 1
16 25017 1 1 70 ARG CB C 9.016 -3.272 -3.023 1.00 . A A . 70 ARG CB 1 1
16 25018 1 1 70 ARG CD C 11.228 -1.989 -2.850 1.00 . A A . 70 ARG CD 1 1
16 25019 1 1 70 ARG CG C 9.969 -2.260 -3.696 1.00 . A A . 70 ARG CG 1 1
16 25020 1 1 70 ARG CZ C 13.415 -1.033 -3.528 1.00 . A A . 70 ARG CZ 1 1
16 25021 1 1 70 ARG H H 7.362 -1.382 -3.613 1.00 . A A . 70 ARG H 1 1
16 25022 1 1 70 ARG HA H 7.871 -3.904 -4.748 1.00 . A A . 70 ARG HA 1 1
16 25023 1 1 70 ARG HB2 H 8.802 -2.915 -2.019 1.00 . A A . 70 ARG HB2 1 1
16 25024 1 1 70 ARG HB3 H 9.535 -4.224 -2.945 1.00 . A A . 70 ARG HB3 1 1
16 25025 1 1 70 ARG HD2 H 10.923 -1.631 -1.873 1.00 . A A . 70 ARG HD2 1 1
16 25026 1 1 70 ARG HD3 H 11.780 -2.917 -2.734 1.00 . A A . 70 ARG HD3 1 1
16 25027 1 1 70 ARG HE H 11.666 -0.174 -3.822 1.00 . A A . 70 ARG HE 1 1
16 25028 1 1 70 ARG HG2 H 10.274 -2.651 -4.661 1.00 . A A . 70 ARG HG2 1 1
16 25029 1 1 70 ARG HG3 H 9.439 -1.326 -3.846 1.00 . A A . 70 ARG HG3 1 1
16 25030 1 1 70 ARG HH11 H 13.569 -2.878 -2.786 1.00 . A A . 70 ARG HH11 1 1
16 25031 1 1 70 ARG HH12 H 15.065 -2.104 -3.176 1.00 . A A . 70 ARG HH12 1 1
16 25032 1 1 70 ARG HH21 H 13.582 0.770 -4.329 1.00 . A A . 70 ARG HH21 1 1
16 25033 1 1 70 ARG HH22 H 15.063 -0.074 -4.059 1.00 . A A . 70 ARG HH22 1 1
16 25034 1 1 70 ARG N N 6.941 -2.205 -3.939 1.00 . A A . 70 ARG N 1 1
16 25035 1 1 70 ARG NE N 12.101 -0.971 -3.460 1.00 . A A . 70 ARG NE 1 1
16 25036 1 1 70 ARG NH1 N 14.066 -2.087 -3.135 1.00 . A A . 70 ARG NH1 1 1
16 25037 1 1 70 ARG NH2 N 14.070 -0.036 -4.006 1.00 . A A . 70 ARG NH2 1 1
16 25038 1 1 70 ARG O O 6.661 -5.671 -3.349 1.00 . A A . 70 ARG O 1 1
16 25039 1 1 71 THR C C 3.819 -4.553 -1.430 1.00 . A A . 71 THR C 1 1
16 25040 1 1 71 THR CA C 5.293 -4.803 -1.004 1.00 . A A . 71 THR CA 1 1
16 25041 1 1 71 THR CB C 5.492 -4.467 0.528 1.00 . A A . 71 THR CB 1 1
16 25042 1 1 71 THR CG2 C 5.237 -2.980 0.850 1.00 . A A . 71 THR CG2 1 1
16 25043 1 1 71 THR H H 6.443 -3.101 -1.581 1.00 . A A . 71 THR H 1 1
16 25044 1 1 71 THR HA H 5.509 -5.858 -1.144 1.00 . A A . 71 THR HA 1 1
16 25045 1 1 71 THR HB H 6.520 -4.695 0.791 1.00 . A A . 71 THR HB 1 1
16 25046 1 1 71 THR HG1 H 5.146 -5.974 1.776 1.00 . A A . 71 THR HG1 1 1
16 25047 1 1 71 THR HG21 H 4.211 -2.721 0.612 1.00 . A A . 71 THR HG21 1 1
16 25048 1 1 71 THR HG22 H 5.902 -2.361 0.263 1.00 . A A . 71 THR HG22 1 1
16 25049 1 1 71 THR HG23 H 5.418 -2.797 1.902 1.00 . A A . 71 THR HG23 1 1
16 25050 1 1 71 THR N N 6.234 -4.023 -1.846 1.00 . A A . 71 THR N 1 1
16 25051 1 1 71 THR O O 2.909 -4.900 -0.693 1.00 . A A . 71 THR O 1 1
16 25052 1 1 71 THR OG1 O 4.631 -5.283 1.349 1.00 . A A . 71 THR OG1 1 1
16 25053 1 1 72 GLY C C 1.051 -4.253 -2.770 1.00 . A A . 72 GLY C 1 1
16 25054 1 1 72 GLY CA C 2.327 -3.517 -3.191 1.00 . A A . 72 GLY CA 1 1
16 25055 1 1 72 GLY H H 4.390 -4.013 -3.286 1.00 . A A . 72 GLY H 1 1
16 25056 1 1 72 GLY HA2 H 2.242 -2.486 -2.874 1.00 . A A . 72 GLY HA2 1 1
16 25057 1 1 72 GLY HA3 H 2.380 -3.522 -4.274 1.00 . A A . 72 GLY HA3 1 1
16 25058 1 1 72 GLY N N 3.619 -4.042 -2.678 1.00 . A A . 72 GLY N 1 1
16 25059 1 1 72 GLY O O 0.043 -3.620 -2.481 1.00 . A A . 72 GLY O 1 1
16 25060 1 1 73 HIS C C -0.553 -6.005 -0.897 1.00 . A A . 73 HIS C 1 1
16 25061 1 1 73 HIS CA C -0.029 -6.449 -2.298 1.00 . A A . 73 HIS CA 1 1
16 25062 1 1 73 HIS CB C 0.412 -7.943 -2.281 1.00 . A A . 73 HIS CB 1 1
16 25063 1 1 73 HIS CD2 C 2.992 -8.185 -1.934 1.00 . A A . 73 HIS CD2 1 1
16 25064 1 1 73 HIS CE1 C 2.993 -8.602 0.212 1.00 . A A . 73 HIS CE1 1 1
16 25065 1 1 73 HIS CG C 1.697 -8.202 -1.525 1.00 . A A . 73 HIS CG 1 1
16 25066 1 1 73 HIS H H 1.889 -6.023 -3.139 1.00 . A A . 73 HIS H 1 1
16 25067 1 1 73 HIS HA H -0.837 -6.331 -3.021 1.00 . A A . 73 HIS HA 1 1
16 25068 1 1 73 HIS HB2 H -0.367 -8.548 -1.828 1.00 . A A . 73 HIS HB2 1 1
16 25069 1 1 73 HIS HB3 H 0.555 -8.281 -3.300 1.00 . A A . 73 HIS HB3 1 1
16 25070 1 1 73 HIS HD1 H 0.964 -8.571 0.424 1.00 . A A . 73 HIS HD1 1 1
16 25071 1 1 73 HIS HD2 H 3.345 -8.003 -2.939 1.00 . A A . 73 HIS HD2 1 1
16 25072 1 1 73 HIS HE1 H 3.325 -8.811 1.217 1.00 . A A . 73 HIS HE1 1 1
16 25073 1 1 73 HIS HE2 H 4.749 -8.459 -0.819 1.00 . A A . 73 HIS HE2 1 1
16 25074 1 1 73 HIS N N 1.092 -5.593 -2.774 1.00 . A A . 73 HIS N 1 1
16 25075 1 1 73 HIS ND1 N 1.742 -8.471 -0.172 1.00 . A A . 73 HIS ND1 1 1
16 25076 1 1 73 HIS NE2 N 3.768 -8.435 -0.835 1.00 . A A . 73 HIS NE2 1 1
16 25077 1 1 73 HIS O O -1.758 -5.821 -0.701 1.00 . A A . 73 HIS O 1 1
16 25078 1 1 74 LYS C C 0.069 -3.744 1.381 1.00 . A A . 74 LYS C 1 1
16 25079 1 1 74 LYS CA C 0.089 -5.301 1.404 1.00 . A A . 74 LYS CA 1 1
16 25080 1 1 74 LYS CB C 1.158 -5.836 2.428 1.00 . A A . 74 LYS CB 1 1
16 25081 1 1 74 LYS CD C -0.125 -5.023 4.544 1.00 . A A . 74 LYS CD 1 1
16 25082 1 1 74 LYS CE C -0.636 -5.397 5.942 1.00 . A A . 74 LYS CE 1 1
16 25083 1 1 74 LYS CG C 0.619 -6.186 3.844 1.00 . A A . 74 LYS CG 1 1
16 25084 1 1 74 LYS H H 1.305 -6.043 -0.164 1.00 . A A . 74 LYS H 1 1
16 25085 1 1 74 LYS HA H -0.895 -5.661 1.701 1.00 . A A . 74 LYS HA 1 1
16 25086 1 1 74 LYS HB2 H 1.603 -6.741 2.025 1.00 . A A . 74 LYS HB2 1 1
16 25087 1 1 74 LYS HB3 H 1.948 -5.099 2.541 1.00 . A A . 74 LYS HB3 1 1
16 25088 1 1 74 LYS HD2 H 0.550 -4.182 4.636 1.00 . A A . 74 LYS HD2 1 1
16 25089 1 1 74 LYS HD3 H -0.972 -4.729 3.931 1.00 . A A . 74 LYS HD3 1 1
16 25090 1 1 74 LYS HE2 H 0.208 -5.616 6.586 1.00 . A A . 74 LYS HE2 1 1
16 25091 1 1 74 LYS HE3 H -1.185 -4.559 6.351 1.00 . A A . 74 LYS HE3 1 1
16 25092 1 1 74 LYS HG2 H -0.066 -7.023 3.750 1.00 . A A . 74 LYS HG2 1 1
16 25093 1 1 74 LYS HG3 H 1.458 -6.494 4.466 1.00 . A A . 74 LYS HG3 1 1
16 25094 1 1 74 LYS HZ1 H -1.912 -6.767 6.857 1.00 . A A . 74 LYS HZ1 1 1
16 25095 1 1 74 LYS HZ2 H -1.002 -7.418 5.590 1.00 . A A . 74 LYS HZ2 1 1
16 25096 1 1 74 LYS HZ3 H -2.320 -6.416 5.253 1.00 . A A . 74 LYS HZ3 1 1
16 25097 1 1 74 LYS N N 0.379 -5.822 0.053 1.00 . A A . 74 LYS N 1 1
16 25098 1 1 74 LYS NZ N -1.529 -6.582 5.908 1.00 . A A . 74 LYS NZ 1 1
16 25099 1 1 74 LYS O O -0.905 -3.123 1.801 1.00 . A A . 74 LYS O 1 1
16 25100 1 1 75 GLY C C 0.297 -0.821 0.329 1.00 . A A . 75 GLY C 1 1
16 25101 1 1 75 GLY CA C 1.426 -1.703 0.880 1.00 . A A . 75 GLY CA 1 1
16 25102 1 1 75 GLY H H 1.838 -3.734 0.458 1.00 . A A . 75 GLY H 1 1
16 25103 1 1 75 GLY HA2 H 1.631 -1.410 1.901 1.00 . A A . 75 GLY HA2 1 1
16 25104 1 1 75 GLY HA3 H 2.320 -1.517 0.296 1.00 . A A . 75 GLY HA3 1 1
16 25105 1 1 75 GLY N N 1.171 -3.157 0.861 1.00 . A A . 75 GLY N 1 1
16 25106 1 1 75 GLY O O -0.015 0.215 0.915 1.00 . A A . 75 GLY O 1 1
16 25107 1 1 76 TYR C C -2.671 -0.446 -0.523 1.00 . A A . 76 TYR C 1 1
16 25108 1 1 76 TYR CA C -1.435 -0.515 -1.454 1.00 . A A . 76 TYR CA 1 1
16 25109 1 1 76 TYR CB C -1.793 -1.220 -2.789 1.00 . A A . 76 TYR CB 1 1
16 25110 1 1 76 TYR CD1 C -4.119 -1.011 -3.847 1.00 . A A . 76 TYR CD1 1 1
16 25111 1 1 76 TYR CD2 C -2.498 0.679 -4.339 1.00 . A A . 76 TYR CD2 1 1
16 25112 1 1 76 TYR CE1 C -5.038 -0.372 -4.657 1.00 . A A . 76 TYR CE1 1 1
16 25113 1 1 76 TYR CE2 C -3.418 1.319 -5.144 1.00 . A A . 76 TYR CE2 1 1
16 25114 1 1 76 TYR CG C -2.825 -0.502 -3.672 1.00 . A A . 76 TYR CG 1 1
16 25115 1 1 76 TYR CZ C -4.685 0.793 -5.298 1.00 . A A . 76 TYR CZ 1 1
16 25116 1 1 76 TYR H H 0.009 -2.066 -1.207 1.00 . A A . 76 TYR H 1 1
16 25117 1 1 76 TYR HA H -1.098 0.494 -1.669 1.00 . A A . 76 TYR HA 1 1
16 25118 1 1 76 TYR HB2 H -0.889 -1.339 -3.376 1.00 . A A . 76 TYR HB2 1 1
16 25119 1 1 76 TYR HB3 H -2.175 -2.212 -2.564 1.00 . A A . 76 TYR HB3 1 1
16 25120 1 1 76 TYR HD1 H -4.397 -1.926 -3.338 1.00 . A A . 76 TYR HD1 1 1
16 25121 1 1 76 TYR HD2 H -1.503 1.097 -4.220 1.00 . A A . 76 TYR HD2 1 1
16 25122 1 1 76 TYR HE1 H -6.031 -0.785 -4.779 1.00 . A A . 76 TYR HE1 1 1
16 25123 1 1 76 TYR HE2 H -3.143 2.235 -5.653 1.00 . A A . 76 TYR HE2 1 1
16 25124 1 1 76 TYR HH H -5.177 1.637 -6.957 1.00 . A A . 76 TYR HH 1 1
16 25125 1 1 76 TYR N N -0.309 -1.239 -0.798 1.00 . A A . 76 TYR N 1 1
16 25126 1 1 76 TYR O O -3.230 0.633 -0.296 1.00 . A A . 76 TYR O 1 1
16 25127 1 1 76 TYR OH O -5.594 1.429 -6.117 1.00 . A A . 76 TYR OH 1 1
16 25128 1 1 77 VAL C C -3.970 -0.886 2.229 1.00 . A A . 77 VAL C 1 1
16 25129 1 1 77 VAL CA C -4.202 -1.743 0.964 1.00 . A A . 77 VAL CA 1 1
16 25130 1 1 77 VAL CB C -4.446 -3.249 1.374 1.00 . A A . 77 VAL CB 1 1
16 25131 1 1 77 VAL CG1 C -5.591 -3.388 2.417 1.00 . A A . 77 VAL CG1 1 1
16 25132 1 1 77 VAL CG2 C -4.722 -4.119 0.120 1.00 . A A . 77 VAL CG2 1 1
16 25133 1 1 77 VAL H H -2.551 -2.424 -0.200 1.00 . A A . 77 VAL H 1 1
16 25134 1 1 77 VAL HA H -5.091 -1.382 0.452 1.00 . A A . 77 VAL HA 1 1
16 25135 1 1 77 VAL HB H -3.534 -3.620 1.838 1.00 . A A . 77 VAL HB 1 1
16 25136 1 1 77 VAL HG11 H -5.338 -2.834 3.315 1.00 . A A . 77 VAL HG11 1 1
16 25137 1 1 77 VAL HG12 H -5.733 -4.430 2.676 1.00 . A A . 77 VAL HG12 1 1
16 25138 1 1 77 VAL HG13 H -6.513 -2.995 2.006 1.00 . A A . 77 VAL HG13 1 1
16 25139 1 1 77 VAL HG21 H -3.884 -4.052 -0.563 1.00 . A A . 77 VAL HG21 1 1
16 25140 1 1 77 VAL HG22 H -5.616 -3.768 -0.381 1.00 . A A . 77 VAL HG22 1 1
16 25141 1 1 77 VAL HG23 H -4.862 -5.153 0.410 1.00 . A A . 77 VAL HG23 1 1
16 25142 1 1 77 VAL N N -3.059 -1.619 0.025 1.00 . A A . 77 VAL N 1 1
16 25143 1 1 77 VAL O O -4.795 -0.046 2.572 1.00 . A A . 77 VAL O 1 1
16 25144 1 1 78 ALA C C -2.310 1.161 3.896 1.00 . A A . 78 ALA C 1 1
16 25145 1 1 78 ALA CA C -2.388 -0.376 4.095 1.00 . A A . 78 ALA CA 1 1
16 25146 1 1 78 ALA CB C -1.029 -0.914 4.550 1.00 . A A . 78 ALA CB 1 1
16 25147 1 1 78 ALA H H -2.202 -1.764 2.500 1.00 . A A . 78 ALA H 1 1
16 25148 1 1 78 ALA HA H -3.114 -0.594 4.872 1.00 . A A . 78 ALA HA 1 1
16 25149 1 1 78 ALA HB1 H -0.737 -0.432 5.475 1.00 . A A . 78 ALA HB1 1 1
16 25150 1 1 78 ALA HB2 H -0.282 -0.717 3.793 1.00 . A A . 78 ALA HB2 1 1
16 25151 1 1 78 ALA HB3 H -1.095 -1.983 4.714 1.00 . A A . 78 ALA HB3 1 1
16 25152 1 1 78 ALA N N -2.808 -1.094 2.867 1.00 . A A . 78 ALA N 1 1
16 25153 1 1 78 ALA O O -2.640 1.944 4.807 1.00 . A A . 78 ALA O 1 1
16 25154 1 1 79 PHE C C -3.213 3.592 2.192 1.00 . A A . 79 PHE C 1 1
16 25155 1 1 79 PHE CA C -1.792 3.001 2.313 1.00 . A A . 79 PHE CA 1 1
16 25156 1 1 79 PHE CB C -1.015 3.168 0.980 1.00 . A A . 79 PHE CB 1 1
16 25157 1 1 79 PHE CD1 C -0.951 5.303 -0.424 1.00 . A A . 79 PHE CD1 1 1
16 25158 1 1 79 PHE CD2 C 0.365 5.202 1.575 1.00 . A A . 79 PHE CD2 1 1
16 25159 1 1 79 PHE CE1 C -0.488 6.585 -0.660 1.00 . A A . 79 PHE CE1 1 1
16 25160 1 1 79 PHE CE2 C 0.823 6.479 1.341 1.00 . A A . 79 PHE CE2 1 1
16 25161 1 1 79 PHE CG C -0.531 4.587 0.700 1.00 . A A . 79 PHE CG 1 1
16 25162 1 1 79 PHE CZ C 0.399 7.173 0.223 1.00 . A A . 79 PHE CZ 1 1
16 25163 1 1 79 PHE H H -1.575 0.901 2.044 1.00 . A A . 79 PHE H 1 1
16 25164 1 1 79 PHE HA H -1.255 3.526 3.103 1.00 . A A . 79 PHE HA 1 1
16 25165 1 1 79 PHE HB2 H -0.139 2.527 1.001 1.00 . A A . 79 PHE HB2 1 1
16 25166 1 1 79 PHE HB3 H -1.648 2.852 0.158 1.00 . A A . 79 PHE HB3 1 1
16 25167 1 1 79 PHE HD1 H -1.646 4.846 -1.119 1.00 . A A . 79 PHE HD1 1 1
16 25168 1 1 79 PHE HD2 H 0.704 4.666 2.452 1.00 . A A . 79 PHE HD2 1 1
16 25169 1 1 79 PHE HE1 H -0.820 7.131 -1.537 1.00 . A A . 79 PHE HE1 1 1
16 25170 1 1 79 PHE HE2 H 1.516 6.938 2.037 1.00 . A A . 79 PHE HE2 1 1
16 25171 1 1 79 PHE HZ H 0.760 8.180 0.040 1.00 . A A . 79 PHE HZ 1 1
16 25172 1 1 79 PHE N N -1.866 1.577 2.694 1.00 . A A . 79 PHE N 1 1
16 25173 1 1 79 PHE O O -3.481 4.677 2.692 1.00 . A A . 79 PHE O 1 1
16 25174 1 1 80 LEU C C -6.240 3.268 2.842 1.00 . A A . 80 LEU C 1 1
16 25175 1 1 80 LEU CA C -5.554 3.231 1.445 1.00 . A A . 80 LEU CA 1 1
16 25176 1 1 80 LEU CB C -6.323 2.290 0.477 1.00 . A A . 80 LEU CB 1 1
16 25177 1 1 80 LEU CD1 C -6.777 1.420 -1.893 1.00 . A A . 80 LEU CD1 1 1
16 25178 1 1 80 LEU CD2 C -5.923 3.811 -1.566 1.00 . A A . 80 LEU CD2 1 1
16 25179 1 1 80 LEU CG C -5.902 2.356 -1.029 1.00 . A A . 80 LEU CG 1 1
16 25180 1 1 80 LEU H H -3.824 2.015 1.098 1.00 . A A . 80 LEU H 1 1
16 25181 1 1 80 LEU HA H -5.581 4.238 1.035 1.00 . A A . 80 LEU HA 1 1
16 25182 1 1 80 LEU HB2 H -6.191 1.269 0.823 1.00 . A A . 80 LEU HB2 1 1
16 25183 1 1 80 LEU HB3 H -7.382 2.530 0.539 1.00 . A A . 80 LEU HB3 1 1
16 25184 1 1 80 LEU HD11 H -6.449 1.463 -2.924 1.00 . A A . 80 LEU HD11 1 1
16 25185 1 1 80 LEU HD12 H -7.815 1.722 -1.836 1.00 . A A . 80 LEU HD12 1 1
16 25186 1 1 80 LEU HD13 H -6.680 0.403 -1.534 1.00 . A A . 80 LEU HD13 1 1
16 25187 1 1 80 LEU HD21 H -5.220 4.413 -1.004 1.00 . A A . 80 LEU HD21 1 1
16 25188 1 1 80 LEU HD22 H -6.915 4.233 -1.462 1.00 . A A . 80 LEU HD22 1 1
16 25189 1 1 80 LEU HD23 H -5.639 3.818 -2.610 1.00 . A A . 80 LEU HD23 1 1
16 25190 1 1 80 LEU HG H -4.882 1.997 -1.115 1.00 . A A . 80 LEU HG 1 1
16 25191 1 1 80 LEU N N -4.124 2.845 1.538 1.00 . A A . 80 LEU N 1 1
16 25192 1 1 80 LEU O O -7.102 4.112 3.084 1.00 . A A . 80 LEU O 1 1
16 25193 1 1 81 GLU C C -5.900 3.612 5.913 1.00 . A A . 81 GLU C 1 1
16 25194 1 1 81 GLU CA C -6.323 2.329 5.152 1.00 . A A . 81 GLU CA 1 1
16 25195 1 1 81 GLU CB C -5.779 1.075 5.893 1.00 . A A . 81 GLU CB 1 1
16 25196 1 1 81 GLU CD C -7.792 -0.508 5.556 1.00 . A A . 81 GLU CD 1 1
16 25197 1 1 81 GLU CG C -6.280 -0.285 5.368 1.00 . A A . 81 GLU CG 1 1
16 25198 1 1 81 GLU H H -5.182 1.690 3.475 1.00 . A A . 81 GLU H 1 1
16 25199 1 1 81 GLU HA H -7.410 2.277 5.126 1.00 . A A . 81 GLU HA 1 1
16 25200 1 1 81 GLU HB2 H -4.697 1.077 5.818 1.00 . A A . 81 GLU HB2 1 1
16 25201 1 1 81 GLU HB3 H -6.047 1.146 6.946 1.00 . A A . 81 GLU HB3 1 1
16 25202 1 1 81 GLU HG2 H -6.039 -0.354 4.313 1.00 . A A . 81 GLU HG2 1 1
16 25203 1 1 81 GLU HG3 H -5.748 -1.074 5.890 1.00 . A A . 81 GLU HG3 1 1
16 25204 1 1 81 GLU N N -5.834 2.359 3.750 1.00 . A A . 81 GLU N 1 1
16 25205 1 1 81 GLU O O -6.717 4.220 6.619 1.00 . A A . 81 GLU O 1 1
16 25206 1 1 81 GLU OE1 O -8.220 -0.798 6.694 1.00 . A A . 81 GLU OE1 1 1
16 25207 1 1 81 GLU OE2 O -8.556 -0.418 4.577 1.00 . A A . 81 GLU OE2 1 1
16 25208 1 1 82 SER C C -4.794 6.509 5.824 1.00 . A A . 82 SER C 1 1
16 25209 1 1 82 SER CA C -4.093 5.258 6.391 1.00 . A A . 82 SER CA 1 1
16 25210 1 1 82 SER CB C -2.556 5.392 6.223 1.00 . A A . 82 SER CB 1 1
16 25211 1 1 82 SER H H -4.003 3.458 5.224 1.00 . A A . 82 SER H 1 1
16 25212 1 1 82 SER HA H -4.318 5.192 7.456 1.00 . A A . 82 SER HA 1 1
16 25213 1 1 82 SER HB2 H -2.196 6.218 6.825 1.00 . A A . 82 SER HB2 1 1
16 25214 1 1 82 SER HB3 H -2.079 4.481 6.561 1.00 . A A . 82 SER HB3 1 1
16 25215 1 1 82 SER HG H -2.114 4.785 4.418 1.00 . A A . 82 SER HG 1 1
16 25216 1 1 82 SER N N -4.614 4.015 5.761 1.00 . A A . 82 SER N 1 1
16 25217 1 1 82 SER O O -5.200 7.395 6.574 1.00 . A A . 82 SER O 1 1
16 25218 1 1 82 SER OG O -2.178 5.624 4.879 1.00 . A A . 82 SER OG 1 1
16 25219 1 1 83 LEU C C -7.117 7.768 4.136 1.00 . A A . 83 LEU C 1 1
16 25220 1 1 83 LEU CA C -5.619 7.686 3.805 1.00 . A A . 83 LEU CA 1 1
16 25221 1 1 83 LEU CB C -5.411 7.617 2.270 1.00 . A A . 83 LEU CB 1 1
16 25222 1 1 83 LEU CD1 C -3.840 7.857 0.257 1.00 . A A . 83 LEU CD1 1 1
16 25223 1 1 83 LEU CD2 C -3.089 8.667 2.571 1.00 . A A . 83 LEU CD2 1 1
16 25224 1 1 83 LEU CG C -3.930 7.638 1.782 1.00 . A A . 83 LEU CG 1 1
16 25225 1 1 83 LEU H H -4.614 5.812 3.949 1.00 . A A . 83 LEU H 1 1
16 25226 1 1 83 LEU HA H -5.147 8.596 4.170 1.00 . A A . 83 LEU HA 1 1
16 25227 1 1 83 LEU HB2 H -5.876 6.703 1.907 1.00 . A A . 83 LEU HB2 1 1
16 25228 1 1 83 LEU HB3 H -5.929 8.460 1.818 1.00 . A A . 83 LEU HB3 1 1
16 25229 1 1 83 LEU HD11 H -4.322 8.789 -0.013 1.00 . A A . 83 LEU HD11 1 1
16 25230 1 1 83 LEU HD12 H -4.323 7.038 -0.257 1.00 . A A . 83 LEU HD12 1 1
16 25231 1 1 83 LEU HD13 H -2.796 7.897 -0.044 1.00 . A A . 83 LEU HD13 1 1
16 25232 1 1 83 LEU HD21 H -3.086 8.405 3.622 1.00 . A A . 83 LEU HD21 1 1
16 25233 1 1 83 LEU HD22 H -3.502 9.660 2.450 1.00 . A A . 83 LEU HD22 1 1
16 25234 1 1 83 LEU HD23 H -2.071 8.656 2.206 1.00 . A A . 83 LEU HD23 1 1
16 25235 1 1 83 LEU HG H -3.495 6.664 1.977 1.00 . A A . 83 LEU HG 1 1
16 25236 1 1 83 LEU N N -4.957 6.554 4.490 1.00 . A A . 83 LEU N 1 1
16 25237 1 1 83 LEU O O -7.666 8.857 4.193 1.00 . A A . 83 LEU O 1 1
16 25238 1 1 84 GLU C C -9.439 7.317 6.067 1.00 . A A . 84 GLU C 1 1
16 25239 1 1 84 GLU CA C -9.201 6.575 4.729 1.00 . A A . 84 GLU CA 1 1
16 25240 1 1 84 GLU CB C -9.699 5.110 4.828 1.00 . A A . 84 GLU CB 1 1
16 25241 1 1 84 GLU CD C -11.684 3.513 5.219 1.00 . A A . 84 GLU CD 1 1
16 25242 1 1 84 GLU CG C -11.215 4.971 5.084 1.00 . A A . 84 GLU CG 1 1
16 25243 1 1 84 GLU H H -7.281 5.770 4.255 1.00 . A A . 84 GLU H 1 1
16 25244 1 1 84 GLU HA H -9.756 7.079 3.942 1.00 . A A . 84 GLU HA 1 1
16 25245 1 1 84 GLU HB2 H -9.466 4.601 3.897 1.00 . A A . 84 GLU HB2 1 1
16 25246 1 1 84 GLU HB3 H -9.166 4.615 5.634 1.00 . A A . 84 GLU HB3 1 1
16 25247 1 1 84 GLU HG2 H -11.463 5.509 5.994 1.00 . A A . 84 GLU HG2 1 1
16 25248 1 1 84 GLU HG3 H -11.747 5.432 4.257 1.00 . A A . 84 GLU HG3 1 1
16 25249 1 1 84 GLU N N -7.769 6.614 4.353 1.00 . A A . 84 GLU N 1 1
16 25250 1 1 84 GLU O O -10.362 8.124 6.191 1.00 . A A . 84 GLU O 1 1
16 25251 1 1 84 GLU OE1 O -11.851 2.830 4.185 1.00 . A A . 84 GLU OE1 1 1
16 25252 1 1 84 GLU OE2 O -11.896 3.044 6.360 1.00 . A A . 84 GLU OE2 1 1
16 25253 1 1 85 LEU C C -8.167 9.099 8.444 1.00 . A A . 85 LEU C 1 1
16 25254 1 1 85 LEU CA C -8.651 7.625 8.396 1.00 . A A . 85 LEU CA 1 1
16 25255 1 1 85 LEU CB C -7.831 6.755 9.388 1.00 . A A . 85 LEU CB 1 1
16 25256 1 1 85 LEU CD1 C -7.345 4.481 10.466 1.00 . A A . 85 LEU CD1 1 1
16 25257 1 1 85 LEU CD2 C -9.744 5.094 9.823 1.00 . A A . 85 LEU CD2 1 1
16 25258 1 1 85 LEU CG C -8.243 5.248 9.473 1.00 . A A . 85 LEU CG 1 1
16 25259 1 1 85 LEU H H -7.814 6.447 6.841 1.00 . A A . 85 LEU H 1 1
16 25260 1 1 85 LEU HA H -9.694 7.595 8.694 1.00 . A A . 85 LEU HA 1 1
16 25261 1 1 85 LEU HB2 H -6.786 6.805 9.095 1.00 . A A . 85 LEU HB2 1 1
16 25262 1 1 85 LEU HB3 H -7.925 7.188 10.381 1.00 . A A . 85 LEU HB3 1 1
16 25263 1 1 85 LEU HD11 H -6.313 4.556 10.151 1.00 . A A . 85 LEU HD11 1 1
16 25264 1 1 85 LEU HD12 H -7.628 3.435 10.486 1.00 . A A . 85 LEU HD12 1 1
16 25265 1 1 85 LEU HD13 H -7.445 4.897 11.460 1.00 . A A . 85 LEU HD13 1 1
16 25266 1 1 85 LEU HD21 H -10.344 5.565 9.053 1.00 . A A . 85 LEU HD21 1 1
16 25267 1 1 85 LEU HD22 H -9.955 5.564 10.775 1.00 . A A . 85 LEU HD22 1 1
16 25268 1 1 85 LEU HD23 H -10.000 4.046 9.876 1.00 . A A . 85 LEU HD23 1 1
16 25269 1 1 85 LEU HG H -8.090 4.797 8.498 1.00 . A A . 85 LEU HG 1 1
16 25270 1 1 85 LEU N N -8.558 7.053 7.042 1.00 . A A . 85 LEU N 1 1
16 25271 1 1 85 LEU O O -8.865 9.972 8.968 1.00 . A A . 85 LEU O 1 1
16 25272 1 1 86 TYR C C -6.720 11.720 6.965 1.00 . A A . 86 TYR C 1 1
16 25273 1 1 86 TYR CA C -6.285 10.671 8.023 1.00 . A A . 86 TYR CA 1 1
16 25274 1 1 86 TYR CB C -4.747 10.461 8.010 1.00 . A A . 86 TYR CB 1 1
16 25275 1 1 86 TYR CD1 C -4.109 10.386 10.476 1.00 . A A . 86 TYR CD1 1 1
16 25276 1 1 86 TYR CD2 C -3.919 8.356 9.233 1.00 . A A . 86 TYR CD2 1 1
16 25277 1 1 86 TYR CE1 C -3.680 9.730 11.613 1.00 . A A . 86 TYR CE1 1 1
16 25278 1 1 86 TYR CE2 C -3.486 7.696 10.368 1.00 . A A . 86 TYR CE2 1 1
16 25279 1 1 86 TYR CG C -4.240 9.718 9.259 1.00 . A A . 86 TYR CG 1 1
16 25280 1 1 86 TYR CZ C -3.371 8.389 11.555 1.00 . A A . 86 TYR CZ 1 1
16 25281 1 1 86 TYR H H -6.545 8.662 7.355 1.00 . A A . 86 TYR H 1 1
16 25282 1 1 86 TYR HA H -6.554 11.067 9.004 1.00 . A A . 86 TYR HA 1 1
16 25283 1 1 86 TYR HB2 H -4.469 9.887 7.132 1.00 . A A . 86 TYR HB2 1 1
16 25284 1 1 86 TYR HB3 H -4.250 11.424 7.969 1.00 . A A . 86 TYR HB3 1 1
16 25285 1 1 86 TYR HD1 H -4.349 11.441 10.527 1.00 . A A . 86 TYR HD1 1 1
16 25286 1 1 86 TYR HD2 H -4.005 7.814 8.300 1.00 . A A . 86 TYR HD2 1 1
16 25287 1 1 86 TYR HE1 H -3.590 10.271 12.548 1.00 . A A . 86 TYR HE1 1 1
16 25288 1 1 86 TYR HE2 H -3.243 6.642 10.322 1.00 . A A . 86 TYR HE2 1 1
16 25289 1 1 86 TYR HH H -3.604 7.836 13.389 1.00 . A A . 86 TYR HH 1 1
16 25290 1 1 86 TYR N N -6.975 9.364 7.882 1.00 . A A . 86 TYR N 1 1
16 25291 1 1 86 TYR O O -6.943 12.887 7.312 1.00 . A A . 86 TYR O 1 1
16 25292 1 1 86 TYR OH O -2.941 7.739 12.695 1.00 . A A . 86 TYR OH 1 1
16 25293 1 1 87 TYR C C -8.410 11.650 3.729 1.00 . A A . 87 TYR C 1 1
16 25294 1 1 87 TYR CA C -7.231 12.244 4.566 1.00 . A A . 87 TYR CA 1 1
16 25295 1 1 87 TYR CB C -5.992 12.531 3.654 1.00 . A A . 87 TYR CB 1 1
16 25296 1 1 87 TYR CD1 C -3.589 12.364 4.546 1.00 . A A . 87 TYR CD1 1 1
16 25297 1 1 87 TYR CD2 C -4.806 14.386 4.953 1.00 . A A . 87 TYR CD2 1 1
16 25298 1 1 87 TYR CE1 C -2.498 12.884 5.222 1.00 . A A . 87 TYR CE1 1 1
16 25299 1 1 87 TYR CE2 C -3.716 14.906 5.625 1.00 . A A . 87 TYR CE2 1 1
16 25300 1 1 87 TYR CG C -4.769 13.106 4.392 1.00 . A A . 87 TYR CG 1 1
16 25301 1 1 87 TYR CZ C -2.566 14.154 5.758 1.00 . A A . 87 TYR CZ 1 1
16 25302 1 1 87 TYR H H -6.673 10.373 5.468 1.00 . A A . 87 TYR H 1 1
16 25303 1 1 87 TYR HA H -7.569 13.186 5.001 1.00 . A A . 87 TYR HA 1 1
16 25304 1 1 87 TYR HB2 H -5.692 11.609 3.166 1.00 . A A . 87 TYR HB2 1 1
16 25305 1 1 87 TYR HB3 H -6.274 13.244 2.887 1.00 . A A . 87 TYR HB3 1 1
16 25306 1 1 87 TYR HD1 H -3.534 11.369 4.118 1.00 . A A . 87 TYR HD1 1 1
16 25307 1 1 87 TYR HD2 H -5.708 14.983 4.850 1.00 . A A . 87 TYR HD2 1 1
16 25308 1 1 87 TYR HE1 H -1.596 12.294 5.328 1.00 . A A . 87 TYR HE1 1 1
16 25309 1 1 87 TYR HE2 H -3.768 15.902 6.046 1.00 . A A . 87 TYR HE2 1 1
16 25310 1 1 87 TYR HH H -0.720 14.728 5.846 1.00 . A A . 87 TYR HH 1 1
16 25311 1 1 87 TYR N N -6.840 11.317 5.680 1.00 . A A . 87 TYR N 1 1
16 25312 1 1 87 TYR O O -8.205 11.268 2.572 1.00 . A A . 87 TYR O 1 1
16 25313 1 1 87 TYR OH O -1.485 14.677 6.437 1.00 . A A . 87 TYR OH 1 1
16 25314 1 1 88 PRO C C -11.170 11.399 2.222 1.00 . A A . 88 PRO C 1 1
16 25315 1 1 88 PRO CA C -10.837 10.865 3.646 1.00 . A A . 88 PRO CA 1 1
16 25316 1 1 88 PRO CB C -12.010 11.154 4.619 1.00 . A A . 88 PRO CB 1 1
16 25317 1 1 88 PRO CD C -10.033 11.994 5.683 1.00 . A A . 88 PRO CD 1 1
16 25318 1 1 88 PRO CG C -11.356 11.312 5.956 1.00 . A A . 88 PRO CG 1 1
16 25319 1 1 88 PRO HA H -10.679 9.792 3.586 1.00 . A A . 88 PRO HA 1 1
16 25320 1 1 88 PRO HB2 H -12.529 12.063 4.325 1.00 . A A . 88 PRO HB2 1 1
16 25321 1 1 88 PRO HB3 H -12.713 10.326 4.613 1.00 . A A . 88 PRO HB3 1 1
16 25322 1 1 88 PRO HD2 H -10.144 13.074 5.702 1.00 . A A . 88 PRO HD2 1 1
16 25323 1 1 88 PRO HD3 H -9.290 11.686 6.409 1.00 . A A . 88 PRO HD3 1 1
16 25324 1 1 88 PRO HG2 H -11.976 11.923 6.604 1.00 . A A . 88 PRO HG2 1 1
16 25325 1 1 88 PRO HG3 H -11.195 10.338 6.411 1.00 . A A . 88 PRO HG3 1 1
16 25326 1 1 88 PRO N N -9.663 11.527 4.317 1.00 . A A . 88 PRO N 1 1
16 25327 1 1 88 PRO O O -11.597 10.637 1.344 1.00 . A A . 88 PRO O 1 1
16 25328 1 1 89 GLN C C -10.226 12.895 -0.360 1.00 . A A . 89 GLN C 1 1
16 25329 1 1 89 GLN CA C -11.207 13.400 0.729 1.00 . A A . 89 GLN CA 1 1
16 25330 1 1 89 GLN CB C -11.059 14.944 0.893 1.00 . A A . 89 GLN CB 1 1
16 25331 1 1 89 GLN CD C -12.951 15.696 -0.660 1.00 . A A . 89 GLN CD 1 1
16 25332 1 1 89 GLN CG C -11.454 15.774 -0.348 1.00 . A A . 89 GLN CG 1 1
16 25333 1 1 89 GLN H H -10.644 13.248 2.774 1.00 . A A . 89 GLN H 1 1
16 25334 1 1 89 GLN HA H -12.224 13.178 0.420 1.00 . A A . 89 GLN HA 1 1
16 25335 1 1 89 GLN HB2 H -11.679 15.267 1.724 1.00 . A A . 89 GLN HB2 1 1
16 25336 1 1 89 GLN HB3 H -10.025 15.173 1.137 1.00 . A A . 89 GLN HB3 1 1
16 25337 1 1 89 GLN HE21 H -13.313 17.275 0.482 1.00 . A A . 89 GLN HE21 1 1
16 25338 1 1 89 GLN HE22 H -14.683 16.566 -0.282 1.00 . A A . 89 GLN HE22 1 1
16 25339 1 1 89 GLN HG2 H -11.189 16.812 -0.179 1.00 . A A . 89 GLN HG2 1 1
16 25340 1 1 89 GLN HG3 H -10.900 15.407 -1.207 1.00 . A A . 89 GLN HG3 1 1
16 25341 1 1 89 GLN N N -10.968 12.717 2.022 1.00 . A A . 89 GLN N 1 1
16 25342 1 1 89 GLN NE2 N -13.727 16.604 -0.098 1.00 . A A . 89 GLN NE2 1 1
16 25343 1 1 89 GLN O O -10.643 12.485 -1.455 1.00 . A A . 89 GLN O 1 1
16 25344 1 1 89 GLN OE1 O -13.411 14.820 -1.388 1.00 . A A . 89 GLN OE1 1 1
16 25345 1 1 90 LEU C C -7.898 10.947 -1.185 1.00 . A A . 90 LEU C 1 1
16 25346 1 1 90 LEU CA C -7.847 12.478 -0.961 1.00 . A A . 90 LEU CA 1 1
16 25347 1 1 90 LEU CB C -6.444 12.912 -0.452 1.00 . A A . 90 LEU CB 1 1
16 25348 1 1 90 LEU CD1 C -5.530 13.273 -2.838 1.00 . A A . 90 LEU CD1 1 1
16 25349 1 1 90 LEU CD2 C -3.929 13.218 -0.844 1.00 . A A . 90 LEU CD2 1 1
16 25350 1 1 90 LEU CG C -5.248 12.674 -1.440 1.00 . A A . 90 LEU CG 1 1
16 25351 1 1 90 LEU H H -8.660 13.239 0.859 1.00 . A A . 90 LEU H 1 1
16 25352 1 1 90 LEU HA H -8.032 12.967 -1.914 1.00 . A A . 90 LEU HA 1 1
16 25353 1 1 90 LEU HB2 H -6.482 13.970 -0.208 1.00 . A A . 90 LEU HB2 1 1
16 25354 1 1 90 LEU HB3 H -6.235 12.366 0.462 1.00 . A A . 90 LEU HB3 1 1
16 25355 1 1 90 LEU HD11 H -4.684 13.096 -3.487 1.00 . A A . 90 LEU HD11 1 1
16 25356 1 1 90 LEU HD12 H -5.703 14.339 -2.760 1.00 . A A . 90 LEU HD12 1 1
16 25357 1 1 90 LEU HD13 H -6.407 12.800 -3.266 1.00 . A A . 90 LEU HD13 1 1
16 25358 1 1 90 LEU HD21 H -3.999 14.288 -0.697 1.00 . A A . 90 LEU HD21 1 1
16 25359 1 1 90 LEU HD22 H -3.107 13.001 -1.516 1.00 . A A . 90 LEU HD22 1 1
16 25360 1 1 90 LEU HD23 H -3.736 12.739 0.108 1.00 . A A . 90 LEU HD23 1 1
16 25361 1 1 90 LEU HG H -5.119 11.610 -1.582 1.00 . A A . 90 LEU HG 1 1
16 25362 1 1 90 LEU N N -8.915 12.921 -0.033 1.00 . A A . 90 LEU N 1 1
16 25363 1 1 90 LEU O O -7.536 10.463 -2.251 1.00 . A A . 90 LEU O 1 1
16 25364 1 1 91 TYR C C -9.730 8.491 -1.329 1.00 . A A . 91 TYR C 1 1
16 25365 1 1 91 TYR CA C -8.644 8.760 -0.263 1.00 . A A . 91 TYR CA 1 1
16 25366 1 1 91 TYR CB C -9.092 8.199 1.112 1.00 . A A . 91 TYR CB 1 1
16 25367 1 1 91 TYR CD1 C -11.021 6.506 1.214 1.00 . A A . 91 TYR CD1 1 1
16 25368 1 1 91 TYR CD2 C -8.818 5.676 0.807 1.00 . A A . 91 TYR CD2 1 1
16 25369 1 1 91 TYR CE1 C -11.528 5.226 1.120 1.00 . A A . 91 TYR CE1 1 1
16 25370 1 1 91 TYR CE2 C -9.326 4.396 0.721 1.00 . A A . 91 TYR CE2 1 1
16 25371 1 1 91 TYR CG C -9.652 6.764 1.057 1.00 . A A . 91 TYR CG 1 1
16 25372 1 1 91 TYR CZ C -10.675 4.176 0.877 1.00 . A A . 91 TYR CZ 1 1
16 25373 1 1 91 TYR H H -8.517 10.651 0.694 1.00 . A A . 91 TYR H 1 1
16 25374 1 1 91 TYR HA H -7.725 8.262 -0.564 1.00 . A A . 91 TYR HA 1 1
16 25375 1 1 91 TYR HB2 H -8.242 8.202 1.785 1.00 . A A . 91 TYR HB2 1 1
16 25376 1 1 91 TYR HB3 H -9.857 8.847 1.524 1.00 . A A . 91 TYR HB3 1 1
16 25377 1 1 91 TYR HD1 H -11.691 7.336 1.413 1.00 . A A . 91 TYR HD1 1 1
16 25378 1 1 91 TYR HD2 H -7.753 5.842 0.688 1.00 . A A . 91 TYR HD2 1 1
16 25379 1 1 91 TYR HE1 H -12.591 5.051 1.242 1.00 . A A . 91 TYR HE1 1 1
16 25380 1 1 91 TYR HE2 H -8.659 3.567 0.525 1.00 . A A . 91 TYR HE2 1 1
16 25381 1 1 91 TYR HH H -10.610 2.291 1.271 1.00 . A A . 91 TYR HH 1 1
16 25382 1 1 91 TYR N N -8.361 10.207 -0.162 1.00 . A A . 91 TYR N 1 1
16 25383 1 1 91 TYR O O -9.523 7.695 -2.246 1.00 . A A . 91 TYR O 1 1
16 25384 1 1 91 TYR OH O -11.176 2.895 0.778 1.00 . A A . 91 TYR OH 1 1
16 25385 1 1 92 LYS C C -11.594 9.482 -3.560 1.00 . A A . 92 LYS C 1 1
16 25386 1 1 92 LYS CA C -12.017 9.049 -2.126 1.00 . A A . 92 LYS CA 1 1
16 25387 1 1 92 LYS CB C -13.218 9.894 -1.614 1.00 . A A . 92 LYS CB 1 1
16 25388 1 1 92 LYS CD C -15.701 10.583 -1.875 1.00 . A A . 92 LYS CD 1 1
16 25389 1 1 92 LYS CE C -16.141 10.135 -0.472 1.00 . A A . 92 LYS CE 1 1
16 25390 1 1 92 LYS CG C -14.525 9.742 -2.434 1.00 . A A . 92 LYS CG 1 1
16 25391 1 1 92 LYS H H -10.984 9.754 -0.402 1.00 . A A . 92 LYS H 1 1
16 25392 1 1 92 LYS HA H -12.312 8.005 -2.152 1.00 . A A . 92 LYS HA 1 1
16 25393 1 1 92 LYS HB2 H -13.430 9.605 -0.587 1.00 . A A . 92 LYS HB2 1 1
16 25394 1 1 92 LYS HB3 H -12.932 10.940 -1.620 1.00 . A A . 92 LYS HB3 1 1
16 25395 1 1 92 LYS HD2 H -15.398 11.624 -1.829 1.00 . A A . 92 LYS HD2 1 1
16 25396 1 1 92 LYS HD3 H -16.547 10.495 -2.552 1.00 . A A . 92 LYS HD3 1 1
16 25397 1 1 92 LYS HE2 H -16.473 9.107 -0.514 1.00 . A A . 92 LYS HE2 1 1
16 25398 1 1 92 LYS HE3 H -15.296 10.207 0.204 1.00 . A A . 92 LYS HE3 1 1
16 25399 1 1 92 LYS HG2 H -14.332 10.055 -3.452 1.00 . A A . 92 LYS HG2 1 1
16 25400 1 1 92 LYS HG3 H -14.814 8.694 -2.442 1.00 . A A . 92 LYS HG3 1 1
16 25401 1 1 92 LYS HZ1 H -17.501 10.645 1.023 1.00 . A A . 92 LYS HZ1 1 1
16 25402 1 1 92 LYS HZ2 H -18.087 10.884 -0.543 1.00 . A A . 92 LYS HZ2 1 1
16 25403 1 1 92 LYS HZ3 H -16.961 11.964 0.112 1.00 . A A . 92 LYS HZ3 1 1
16 25404 1 1 92 LYS N N -10.886 9.163 -1.180 1.00 . A A . 92 LYS N 1 1
16 25405 1 1 92 LYS NZ N -17.248 10.965 0.066 1.00 . A A . 92 LYS NZ 1 1
16 25406 1 1 92 LYS O O -12.052 8.914 -4.556 1.00 . A A . 92 LYS O 1 1
16 25407 1 1 93 LYS C C -9.230 9.902 -5.618 1.00 . A A . 93 LYS C 1 1
16 25408 1 1 93 LYS CA C -10.123 10.966 -4.915 1.00 . A A . 93 LYS CA 1 1
16 25409 1 1 93 LYS CB C -9.341 12.281 -4.669 1.00 . A A . 93 LYS CB 1 1
16 25410 1 1 93 LYS CD C -8.177 14.312 -5.763 1.00 . A A . 93 LYS CD 1 1
16 25411 1 1 93 LYS CE C -9.406 15.241 -5.718 1.00 . A A . 93 LYS CE 1 1
16 25412 1 1 93 LYS CG C -8.574 12.824 -5.899 1.00 . A A . 93 LYS CG 1 1
16 25413 1 1 93 LYS H H -10.428 10.933 -2.807 1.00 . A A . 93 LYS H 1 1
16 25414 1 1 93 LYS HA H -10.959 11.191 -5.573 1.00 . A A . 93 LYS HA 1 1
16 25415 1 1 93 LYS HB2 H -10.043 13.038 -4.338 1.00 . A A . 93 LYS HB2 1 1
16 25416 1 1 93 LYS HB3 H -8.624 12.112 -3.871 1.00 . A A . 93 LYS HB3 1 1
16 25417 1 1 93 LYS HD2 H -7.604 14.444 -4.851 1.00 . A A . 93 LYS HD2 1 1
16 25418 1 1 93 LYS HD3 H -7.558 14.590 -6.612 1.00 . A A . 93 LYS HD3 1 1
16 25419 1 1 93 LYS HE2 H -9.992 15.018 -4.834 1.00 . A A . 93 LYS HE2 1 1
16 25420 1 1 93 LYS HE3 H -9.070 16.268 -5.671 1.00 . A A . 93 LYS HE3 1 1
16 25421 1 1 93 LYS HG2 H -7.670 12.236 -6.033 1.00 . A A . 93 LYS HG2 1 1
16 25422 1 1 93 LYS HG3 H -9.199 12.707 -6.780 1.00 . A A . 93 LYS HG3 1 1
16 25423 1 1 93 LYS HZ1 H -11.099 15.697 -6.857 1.00 . A A . 93 LYS HZ1 1 1
16 25424 1 1 93 LYS HZ2 H -10.599 14.087 -7.000 1.00 . A A . 93 LYS HZ2 1 1
16 25425 1 1 93 LYS HZ3 H -9.737 15.317 -7.779 1.00 . A A . 93 LYS HZ3 1 1
16 25426 1 1 93 LYS N N -10.698 10.485 -3.640 1.00 . A A . 93 LYS N 1 1
16 25427 1 1 93 LYS NZ N -10.270 15.074 -6.920 1.00 . A A . 93 LYS NZ 1 1
16 25428 1 1 93 LYS O O -9.429 9.600 -6.800 1.00 . A A . 93 LYS O 1 1
16 25429 1 1 94 VAL C C -7.992 6.956 -5.712 1.00 . A A . 94 VAL C 1 1
16 25430 1 1 94 VAL CA C -7.310 8.327 -5.443 1.00 . A A . 94 VAL CA 1 1
16 25431 1 1 94 VAL CB C -6.027 8.145 -4.539 1.00 . A A . 94 VAL CB 1 1
16 25432 1 1 94 VAL CG1 C -5.248 9.480 -4.402 1.00 . A A . 94 VAL CG1 1 1
16 25433 1 1 94 VAL CG2 C -6.369 7.552 -3.147 1.00 . A A . 94 VAL CG2 1 1
16 25434 1 1 94 VAL H H -8.172 9.577 -3.941 1.00 . A A . 94 VAL H 1 1
16 25435 1 1 94 VAL HA H -6.976 8.715 -6.405 1.00 . A A . 94 VAL HA 1 1
16 25436 1 1 94 VAL HB H -5.364 7.442 -5.044 1.00 . A A . 94 VAL HB 1 1
16 25437 1 1 94 VAL HG11 H -5.867 10.218 -3.905 1.00 . A A . 94 VAL HG11 1 1
16 25438 1 1 94 VAL HG12 H -4.976 9.851 -5.384 1.00 . A A . 94 VAL HG12 1 1
16 25439 1 1 94 VAL HG13 H -4.346 9.324 -3.824 1.00 . A A . 94 VAL HG13 1 1
16 25440 1 1 94 VAL HG21 H -6.863 6.595 -3.267 1.00 . A A . 94 VAL HG21 1 1
16 25441 1 1 94 VAL HG22 H -7.028 8.226 -2.611 1.00 . A A . 94 VAL HG22 1 1
16 25442 1 1 94 VAL HG23 H -5.462 7.414 -2.570 1.00 . A A . 94 VAL HG23 1 1
16 25443 1 1 94 VAL N N -8.257 9.327 -4.880 1.00 . A A . 94 VAL N 1 1
16 25444 1 1 94 VAL O O -7.495 6.156 -6.511 1.00 . A A . 94 VAL O 1 1
16 25445 1 1 95 THR C C -11.110 5.776 -6.313 1.00 . A A . 95 THR C 1 1
16 25446 1 1 95 THR CA C -9.980 5.497 -5.291 1.00 . A A . 95 THR CA 1 1
16 25447 1 1 95 THR CB C -10.625 4.937 -3.973 1.00 . A A . 95 THR CB 1 1
16 25448 1 1 95 THR CG2 C -9.566 4.472 -2.960 1.00 . A A . 95 THR CG2 1 1
16 25449 1 1 95 THR H H -9.427 7.339 -4.357 1.00 . A A . 95 THR H 1 1
16 25450 1 1 95 THR HA H -9.338 4.724 -5.703 1.00 . A A . 95 THR HA 1 1
16 25451 1 1 95 THR HB H -11.243 4.079 -4.231 1.00 . A A . 95 THR HB 1 1
16 25452 1 1 95 THR HG1 H -11.085 6.225 -2.536 1.00 . A A . 95 THR HG1 1 1
16 25453 1 1 95 THR HG21 H -8.922 5.302 -2.698 1.00 . A A . 95 THR HG21 1 1
16 25454 1 1 95 THR HG22 H -8.968 3.681 -3.393 1.00 . A A . 95 THR HG22 1 1
16 25455 1 1 95 THR HG23 H -10.051 4.101 -2.065 1.00 . A A . 95 THR HG23 1 1
16 25456 1 1 95 THR N N -9.140 6.703 -5.043 1.00 . A A . 95 THR N 1 1
16 25457 1 1 95 THR O O -11.850 4.851 -6.677 1.00 . A A . 95 THR O 1 1
16 25458 1 1 95 THR OG1 O -11.473 5.933 -3.367 1.00 . A A . 95 THR OG1 1 1
16 25459 1 1 96 GLY C C -12.045 8.714 -8.488 1.00 . A A . 96 GLY C 1 1
16 25460 1 1 96 GLY CA C -12.310 7.408 -7.728 1.00 . A A . 96 GLY CA 1 1
16 25461 1 1 96 GLY H H -10.614 7.726 -6.472 1.00 . A A . 96 GLY H 1 1
16 25462 1 1 96 GLY HA2 H -12.426 6.609 -8.453 1.00 . A A . 96 GLY HA2 1 1
16 25463 1 1 96 GLY HA3 H -13.241 7.502 -7.177 1.00 . A A . 96 GLY HA3 1 1
16 25464 1 1 96 GLY N N -11.243 7.039 -6.778 1.00 . A A . 96 GLY N 1 1
16 25465 1 1 96 GLY O O -11.243 8.736 -9.430 1.00 . A A . 96 GLY O 1 1
16 25466 1 1 97 LYS C C -11.783 12.170 -8.113 1.00 . A A . 97 LYS C 1 1
16 25467 1 1 97 LYS CA C -12.694 11.110 -8.813 1.00 . A A . 97 LYS CA 1 1
16 25468 1 1 97 LYS CB C -14.146 11.650 -8.977 1.00 . A A . 97 LYS CB 1 1
16 25469 1 1 97 LYS CD C -16.526 11.267 -9.910 1.00 . A A . 97 LYS CD 1 1
16 25470 1 1 97 LYS CE C -16.504 12.460 -10.889 1.00 . A A . 97 LYS CE 1 1
16 25471 1 1 97 LYS CG C -15.120 10.665 -9.665 1.00 . A A . 97 LYS CG 1 1
16 25472 1 1 97 LYS H H -13.250 9.753 -7.262 1.00 . A A . 97 LYS H 1 1
16 25473 1 1 97 LYS HA H -12.296 10.919 -9.812 1.00 . A A . 97 LYS HA 1 1
16 25474 1 1 97 LYS HB2 H -14.544 11.886 -7.993 1.00 . A A . 97 LYS HB2 1 1
16 25475 1 1 97 LYS HB3 H -14.111 12.565 -9.561 1.00 . A A . 97 LYS HB3 1 1
16 25476 1 1 97 LYS HD2 H -17.171 10.494 -10.315 1.00 . A A . 97 LYS HD2 1 1
16 25477 1 1 97 LYS HD3 H -16.933 11.599 -8.958 1.00 . A A . 97 LYS HD3 1 1
16 25478 1 1 97 LYS HE2 H -15.888 13.248 -10.476 1.00 . A A . 97 LYS HE2 1 1
16 25479 1 1 97 LYS HE3 H -16.081 12.137 -11.832 1.00 . A A . 97 LYS HE3 1 1
16 25480 1 1 97 LYS HG2 H -14.698 10.361 -10.617 1.00 . A A . 97 LYS HG2 1 1
16 25481 1 1 97 LYS HG3 H -15.221 9.788 -9.033 1.00 . A A . 97 LYS HG3 1 1
16 25482 1 1 97 LYS HZ1 H -18.482 12.273 -11.525 1.00 . A A . 97 LYS HZ1 1 1
16 25483 1 1 97 LYS HZ2 H -17.808 13.789 -11.838 1.00 . A A . 97 LYS HZ2 1 1
16 25484 1 1 97 LYS HZ3 H -18.275 13.379 -10.264 1.00 . A A . 97 LYS HZ3 1 1
16 25485 1 1 97 LYS N N -12.718 9.812 -8.081 1.00 . A A . 97 LYS N 1 1
16 25486 1 1 97 LYS NZ N -17.861 13.012 -11.144 1.00 . A A . 97 LYS NZ 1 1
16 25487 1 1 97 LYS O O -12.203 12.759 -7.090 1.00 . A A . 97 LYS O 1 1
16 25488 1 1 97 LYS OXT O -10.662 12.431 -8.602 1.00 . A A . 97 LYS OXT 1 1
17 25489 1 1 1 MET C C 7.612 -16.436 -0.943 1.00 . A A . 1 MET C 1 1
17 25490 1 1 1 MET CA C 7.700 -17.301 0.340 1.00 . A A . 1 MET CA 1 1
17 25491 1 1 1 MET CB C 7.773 -16.427 1.629 1.00 . A A . 1 MET CB 1 1
17 25492 1 1 1 MET CE C 8.541 -19.335 4.574 1.00 . A A . 1 MET CE 1 1
17 25493 1 1 1 MET CG C 7.699 -17.224 2.944 1.00 . A A . 1 MET CG 1 1
17 25494 1 1 1 MET H1 H 8.910 -18.825 1.098 1.00 . A A . 1 MET H1 1 1
17 25495 1 1 1 MET H2 H 9.753 -17.661 0.212 1.00 . A A . 1 MET H2 1 1
17 25496 1 1 1 MET H3 H 8.808 -18.810 -0.588 1.00 . A A . 1 MET H3 1 1
17 25497 1 1 1 MET HA H 6.813 -17.923 0.387 1.00 . A A . 1 MET HA 1 1
17 25498 1 1 1 MET HB2 H 8.705 -15.873 1.625 1.00 . A A . 1 MET HB2 1 1
17 25499 1 1 1 MET HB3 H 6.951 -15.718 1.620 1.00 . A A . 1 MET HB3 1 1
17 25500 1 1 1 MET HE1 H 9.277 -20.093 4.794 1.00 . A A . 1 MET HE1 1 1
17 25501 1 1 1 MET HE2 H 7.584 -19.804 4.389 1.00 . A A . 1 MET HE2 1 1
17 25502 1 1 1 MET HE3 H 8.456 -18.664 5.416 1.00 . A A . 1 MET HE3 1 1
17 25503 1 1 1 MET HG2 H 7.745 -16.532 3.778 1.00 . A A . 1 MET HG2 1 1
17 25504 1 1 1 MET HG3 H 6.756 -17.758 2.981 1.00 . A A . 1 MET HG3 1 1
17 25505 1 1 1 MET N N 8.871 -18.211 0.261 1.00 . A A . 1 MET N 1 1
17 25506 1 1 1 MET O O 8.054 -15.281 -0.973 1.00 . A A . 1 MET O 1 1
17 25507 1 1 1 MET SD S 9.050 -18.416 3.120 1.00 . A A . 1 MET SD 1 1
17 25508 1 1 2 SER C C 5.508 -15.924 -3.614 1.00 . A A . 2 SER C 1 1
17 25509 1 1 2 SER CA C 6.957 -16.395 -3.351 1.00 . A A . 2 SER CA 1 1
17 25510 1 1 2 SER CB C 7.390 -17.379 -4.464 1.00 . A A . 2 SER CB 1 1
17 25511 1 1 2 SER H H 6.747 -17.962 -1.922 1.00 . A A . 2 SER H 1 1
17 25512 1 1 2 SER HA H 7.620 -15.532 -3.377 1.00 . A A . 2 SER HA 1 1
17 25513 1 1 2 SER HB2 H 6.737 -18.242 -4.462 1.00 . A A . 2 SER HB2 1 1
17 25514 1 1 2 SER HB3 H 7.326 -16.888 -5.429 1.00 . A A . 2 SER HB3 1 1
17 25515 1 1 2 SER HG H 8.867 -18.626 -4.804 1.00 . A A . 2 SER HG 1 1
17 25516 1 1 2 SER N N 7.077 -17.043 -2.021 1.00 . A A . 2 SER N 1 1
17 25517 1 1 2 SER O O 4.568 -16.723 -3.540 1.00 . A A . 2 SER O 1 1
17 25518 1 1 2 SER OG O 8.726 -17.828 -4.279 1.00 . A A . 2 SER OG 1 1
17 25519 1 1 3 ASP C C 3.619 -14.348 -5.726 1.00 . A A . 3 ASP C 1 1
17 25520 1 1 3 ASP CA C 4.028 -14.021 -4.257 1.00 . A A . 3 ASP CA 1 1
17 25521 1 1 3 ASP CB C 4.098 -12.490 -4.018 1.00 . A A . 3 ASP CB 1 1
17 25522 1 1 3 ASP CG C 2.725 -11.801 -4.084 1.00 . A A . 3 ASP CG 1 1
17 25523 1 1 3 ASP H H 6.132 -14.047 -3.939 1.00 . A A . 3 ASP H 1 1
17 25524 1 1 3 ASP HA H 3.286 -14.449 -3.585 1.00 . A A . 3 ASP HA 1 1
17 25525 1 1 3 ASP HB2 H 4.531 -12.307 -3.037 1.00 . A A . 3 ASP HB2 1 1
17 25526 1 1 3 ASP HB3 H 4.751 -12.043 -4.761 1.00 . A A . 3 ASP HB3 1 1
17 25527 1 1 3 ASP N N 5.341 -14.626 -3.928 1.00 . A A . 3 ASP N 1 1
17 25528 1 1 3 ASP O O 4.476 -14.576 -6.585 1.00 . A A . 3 ASP O 1 1
17 25529 1 1 3 ASP OD1 O 2.058 -11.654 -3.038 1.00 . A A . 3 ASP OD1 1 1
17 25530 1 1 3 ASP OD2 O 2.297 -11.419 -5.186 1.00 . A A . 3 ASP OD2 1 1
17 25531 1 1 4 TYR C C 1.167 -13.707 -8.205 1.00 . A A . 4 TYR C 1 1
17 25532 1 1 4 TYR CA C 1.723 -14.835 -7.287 1.00 . A A . 4 TYR CA 1 1
17 25533 1 1 4 TYR CB C 0.593 -15.849 -6.969 1.00 . A A . 4 TYR CB 1 1
17 25534 1 1 4 TYR CD1 C 1.052 -17.040 -4.751 1.00 . A A . 4 TYR CD1 1 1
17 25535 1 1 4 TYR CD2 C 1.447 -18.251 -6.777 1.00 . A A . 4 TYR CD2 1 1
17 25536 1 1 4 TYR CE1 C 1.452 -18.138 -4.017 1.00 . A A . 4 TYR CE1 1 1
17 25537 1 1 4 TYR CE2 C 1.847 -19.349 -6.042 1.00 . A A . 4 TYR CE2 1 1
17 25538 1 1 4 TYR CG C 1.039 -17.070 -6.150 1.00 . A A . 4 TYR CG 1 1
17 25539 1 1 4 TYR CZ C 1.846 -19.287 -4.666 1.00 . A A . 4 TYR CZ 1 1
17 25540 1 1 4 TYR H H 1.689 -13.953 -5.337 1.00 . A A . 4 TYR H 1 1
17 25541 1 1 4 TYR HA H 2.502 -15.355 -7.835 1.00 . A A . 4 TYR HA 1 1
17 25542 1 1 4 TYR HB2 H -0.188 -15.343 -6.412 1.00 . A A . 4 TYR HB2 1 1
17 25543 1 1 4 TYR HB3 H 0.167 -16.209 -7.902 1.00 . A A . 4 TYR HB3 1 1
17 25544 1 1 4 TYR HD1 H 0.736 -16.136 -4.239 1.00 . A A . 4 TYR HD1 1 1
17 25545 1 1 4 TYR HD2 H 1.448 -18.302 -7.861 1.00 . A A . 4 TYR HD2 1 1
17 25546 1 1 4 TYR HE1 H 1.455 -18.093 -2.935 1.00 . A A . 4 TYR HE1 1 1
17 25547 1 1 4 TYR HE2 H 2.159 -20.255 -6.548 1.00 . A A . 4 TYR HE2 1 1
17 25548 1 1 4 TYR HH H 1.585 -20.545 -3.238 1.00 . A A . 4 TYR HH 1 1
17 25549 1 1 4 TYR N N 2.299 -14.328 -6.007 1.00 . A A . 4 TYR N 1 1
17 25550 1 1 4 TYR O O 0.530 -14.004 -9.225 1.00 . A A . 4 TYR O 1 1
17 25551 1 1 4 TYR OH O 2.233 -20.385 -3.933 1.00 . A A . 4 TYR OH 1 1
17 25552 1 1 5 GLU C C 1.790 -10.025 -8.537 1.00 . A A . 5 GLU C 1 1
17 25553 1 1 5 GLU CA C 0.867 -11.266 -8.619 1.00 . A A . 5 GLU CA 1 1
17 25554 1 1 5 GLU CB C -0.558 -10.923 -8.094 1.00 . A A . 5 GLU CB 1 1
17 25555 1 1 5 GLU CD C -2.026 -10.186 -6.133 1.00 . A A . 5 GLU CD 1 1
17 25556 1 1 5 GLU CG C -0.612 -10.545 -6.602 1.00 . A A . 5 GLU CG 1 1
17 25557 1 1 5 GLU H H 1.996 -12.252 -7.094 1.00 . A A . 5 GLU H 1 1
17 25558 1 1 5 GLU HA H 0.791 -11.551 -9.667 1.00 . A A . 5 GLU HA 1 1
17 25559 1 1 5 GLU HB2 H -0.958 -10.093 -8.671 1.00 . A A . 5 GLU HB2 1 1
17 25560 1 1 5 GLU HB3 H -1.204 -11.785 -8.247 1.00 . A A . 5 GLU HB3 1 1
17 25561 1 1 5 GLU HG2 H -0.248 -11.384 -6.016 1.00 . A A . 5 GLU HG2 1 1
17 25562 1 1 5 GLU HG3 H 0.047 -9.696 -6.430 1.00 . A A . 5 GLU HG3 1 1
17 25563 1 1 5 GLU N N 1.421 -12.428 -7.867 1.00 . A A . 5 GLU N 1 1
17 25564 1 1 5 GLU O O 2.811 -10.027 -7.841 1.00 . A A . 5 GLU O 1 1
17 25565 1 1 5 GLU OE1 O -2.369 -8.985 -6.117 1.00 . A A . 5 GLU OE1 1 1
17 25566 1 1 5 GLU OE2 O -2.805 -11.106 -5.799 1.00 . A A . 5 GLU OE2 1 1
17 25567 1 1 6 ASN C C 1.304 -6.488 -8.897 1.00 . A A . 6 ASN C 1 1
17 25568 1 1 6 ASN CA C 2.172 -7.689 -9.365 1.00 . A A . 6 ASN CA 1 1
17 25569 1 1 6 ASN CB C 2.672 -7.479 -10.821 1.00 . A A . 6 ASN CB 1 1
17 25570 1 1 6 ASN CG C 3.648 -8.572 -11.276 1.00 . A A . 6 ASN CG 1 1
17 25571 1 1 6 ASN H H 0.577 -9.033 -9.791 1.00 . A A . 6 ASN H 1 1
17 25572 1 1 6 ASN HA H 3.040 -7.763 -8.708 1.00 . A A . 6 ASN HA 1 1
17 25573 1 1 6 ASN HB2 H 1.823 -7.471 -11.496 1.00 . A A . 6 ASN HB2 1 1
17 25574 1 1 6 ASN HB3 H 3.177 -6.521 -10.889 1.00 . A A . 6 ASN HB3 1 1
17 25575 1 1 6 ASN HD21 H 2.176 -9.694 -11.975 1.00 . A A . 6 ASN HD21 1 1
17 25576 1 1 6 ASN HD22 H 3.762 -10.346 -12.148 1.00 . A A . 6 ASN HD22 1 1
17 25577 1 1 6 ASN N N 1.409 -8.962 -9.276 1.00 . A A . 6 ASN N 1 1
17 25578 1 1 6 ASN ND2 N 3.143 -9.646 -11.856 1.00 . A A . 6 ASN ND2 1 1
17 25579 1 1 6 ASN O O 0.388 -6.052 -9.600 1.00 . A A . 6 ASN O 1 1
17 25580 1 1 6 ASN OD1 O 4.852 -8.464 -11.087 1.00 . A A . 6 ASN OD1 1 1
17 25581 1 1 7 ASP C C 1.021 -3.495 -7.821 1.00 . A A . 7 ASP C 1 1
17 25582 1 1 7 ASP CA C 0.896 -4.840 -7.050 1.00 . A A . 7 ASP CA 1 1
17 25583 1 1 7 ASP CB C 1.442 -4.667 -5.616 1.00 . A A . 7 ASP CB 1 1
17 25584 1 1 7 ASP CG C 2.975 -4.508 -5.586 1.00 . A A . 7 ASP CG 1 1
17 25585 1 1 7 ASP H H 2.367 -6.373 -7.211 1.00 . A A . 7 ASP H 1 1
17 25586 1 1 7 ASP HA H -0.154 -5.110 -6.992 1.00 . A A . 7 ASP HA 1 1
17 25587 1 1 7 ASP HB2 H 0.987 -3.792 -5.157 1.00 . A A . 7 ASP HB2 1 1
17 25588 1 1 7 ASP HB3 H 1.170 -5.540 -5.026 1.00 . A A . 7 ASP HB3 1 1
17 25589 1 1 7 ASP N N 1.616 -5.973 -7.697 1.00 . A A . 7 ASP N 1 1
17 25590 1 1 7 ASP O O 0.180 -2.601 -7.662 1.00 . A A . 7 ASP O 1 1
17 25591 1 1 7 ASP OD1 O 3.476 -3.367 -5.656 1.00 . A A . 7 ASP OD1 1 1
17 25592 1 1 7 ASP OD2 O 3.681 -5.528 -5.518 1.00 . A A . 7 ASP OD2 1 1
17 25593 1 1 8 ASP C C 1.247 -1.760 -10.412 1.00 . A A . 8 ASP C 1 1
17 25594 1 1 8 ASP CA C 2.387 -2.145 -9.423 1.00 . A A . 8 ASP CA 1 1
17 25595 1 1 8 ASP CB C 3.734 -2.325 -10.163 1.00 . A A . 8 ASP CB 1 1
17 25596 1 1 8 ASP CG C 3.847 -3.682 -10.872 1.00 . A A . 8 ASP CG 1 1
17 25597 1 1 8 ASP H H 2.721 -4.116 -8.672 1.00 . A A . 8 ASP H 1 1
17 25598 1 1 8 ASP HA H 2.500 -1.327 -8.715 1.00 . A A . 8 ASP HA 1 1
17 25599 1 1 8 ASP HB2 H 3.857 -1.531 -10.895 1.00 . A A . 8 ASP HB2 1 1
17 25600 1 1 8 ASP HB3 H 4.542 -2.243 -9.439 1.00 . A A . 8 ASP HB3 1 1
17 25601 1 1 8 ASP N N 2.092 -3.364 -8.622 1.00 . A A . 8 ASP N 1 1
17 25602 1 1 8 ASP O O 1.152 -0.597 -10.831 1.00 . A A . 8 ASP O 1 1
17 25603 1 1 8 ASP OD1 O 4.333 -4.641 -10.237 1.00 . A A . 8 ASP OD1 1 1
17 25604 1 1 8 ASP OD2 O 3.438 -3.799 -12.046 1.00 . A A . 8 ASP OD2 1 1
17 25605 1 1 9 GLU C C -1.807 -1.566 -10.842 1.00 . A A . 9 GLU C 1 1
17 25606 1 1 9 GLU CA C -0.824 -2.510 -11.591 1.00 . A A . 9 GLU CA 1 1
17 25607 1 1 9 GLU CB C -1.521 -3.865 -11.899 1.00 . A A . 9 GLU CB 1 1
17 25608 1 1 9 GLU CD C -0.171 -4.551 -13.997 1.00 . A A . 9 GLU CD 1 1
17 25609 1 1 9 GLU CG C -0.619 -4.928 -12.570 1.00 . A A . 9 GLU CG 1 1
17 25610 1 1 9 GLU H H 0.626 -3.663 -10.522 1.00 . A A . 9 GLU H 1 1
17 25611 1 1 9 GLU HA H -0.526 -2.044 -12.526 1.00 . A A . 9 GLU HA 1 1
17 25612 1 1 9 GLU HB2 H -1.890 -4.283 -10.968 1.00 . A A . 9 GLU HB2 1 1
17 25613 1 1 9 GLU HB3 H -2.372 -3.680 -12.553 1.00 . A A . 9 GLU HB3 1 1
17 25614 1 1 9 GLU HG2 H 0.262 -5.072 -11.948 1.00 . A A . 9 GLU HG2 1 1
17 25615 1 1 9 GLU HG3 H -1.165 -5.867 -12.609 1.00 . A A . 9 GLU HG3 1 1
17 25616 1 1 9 GLU N N 0.405 -2.743 -10.787 1.00 . A A . 9 GLU N 1 1
17 25617 1 1 9 GLU O O -2.408 -0.666 -11.441 1.00 . A A . 9 GLU O 1 1
17 25618 1 1 9 GLU OE1 O 0.922 -3.969 -14.167 1.00 . A A . 9 GLU OE1 1 1
17 25619 1 1 9 GLU OE2 O -0.917 -4.835 -14.955 1.00 . A A . 9 GLU OE2 1 1
17 25620 1 1 10 CYS C C -2.165 0.428 -8.356 1.00 . A A . 10 CYS C 1 1
17 25621 1 1 10 CYS CA C -2.788 -0.967 -8.624 1.00 . A A . 10 CYS CA 1 1
17 25622 1 1 10 CYS CB C -3.009 -1.710 -7.287 1.00 . A A . 10 CYS CB 1 1
17 25623 1 1 10 CYS H H -1.443 -2.541 -9.131 1.00 . A A . 10 CYS H 1 1
17 25624 1 1 10 CYS HA H -3.750 -0.833 -9.108 1.00 . A A . 10 CYS HA 1 1
17 25625 1 1 10 CYS HB2 H -2.054 -1.898 -6.816 1.00 . A A . 10 CYS HB2 1 1
17 25626 1 1 10 CYS HB3 H -3.611 -1.093 -6.628 1.00 . A A . 10 CYS HB3 1 1
17 25627 1 1 10 CYS HG H -4.710 -3.427 -6.461 1.00 . A A . 10 CYS HG 1 1
17 25628 1 1 10 CYS N N -1.939 -1.790 -9.522 1.00 . A A . 10 CYS N 1 1
17 25629 1 1 10 CYS O O -2.878 1.441 -8.328 1.00 . A A . 10 CYS O 1 1
17 25630 1 1 10 CYS SG S -3.845 -3.304 -7.459 1.00 . A A . 10 CYS SG 1 1
17 25631 1 1 11 TRP C C -0.147 2.635 -9.220 1.00 . A A . 11 TRP C 1 1
17 25632 1 1 11 TRP CA C -0.071 1.734 -7.967 1.00 . A A . 11 TRP CA 1 1
17 25633 1 1 11 TRP CB C 1.417 1.469 -7.628 1.00 . A A . 11 TRP CB 1 1
17 25634 1 1 11 TRP CD1 C 2.093 -0.450 -6.047 1.00 . A A . 11 TRP CD1 1 1
17 25635 1 1 11 TRP CD2 C 1.462 1.425 -4.994 1.00 . A A . 11 TRP CD2 1 1
17 25636 1 1 11 TRP CE2 C 1.819 0.465 -4.031 1.00 . A A . 11 TRP CE2 1 1
17 25637 1 1 11 TRP CE3 C 1.028 2.687 -4.559 1.00 . A A . 11 TRP CE3 1 1
17 25638 1 1 11 TRP CG C 1.653 0.819 -6.286 1.00 . A A . 11 TRP CG 1 1
17 25639 1 1 11 TRP CH2 C 1.325 1.960 -2.270 1.00 . A A . 11 TRP CH2 1 1
17 25640 1 1 11 TRP CZ2 C 1.754 0.721 -2.668 1.00 . A A . 11 TRP CZ2 1 1
17 25641 1 1 11 TRP CZ3 C 0.964 2.939 -3.201 1.00 . A A . 11 TRP CZ3 1 1
17 25642 1 1 11 TRP H H -0.336 -0.383 -8.108 1.00 . A A . 11 TRP H 1 1
17 25643 1 1 11 TRP HA H -0.527 2.267 -7.136 1.00 . A A . 11 TRP HA 1 1
17 25644 1 1 11 TRP HB2 H 1.844 0.832 -8.392 1.00 . A A . 11 TRP HB2 1 1
17 25645 1 1 11 TRP HB3 H 1.956 2.412 -7.629 1.00 . A A . 11 TRP HB3 1 1
17 25646 1 1 11 TRP HD1 H 2.328 -1.173 -6.820 1.00 . A A . 11 TRP HD1 1 1
17 25647 1 1 11 TRP HE1 H 2.509 -1.503 -4.287 1.00 . A A . 11 TRP HE1 1 1
17 25648 1 1 11 TRP HE3 H 0.744 3.455 -5.265 1.00 . A A . 11 TRP HE3 1 1
17 25649 1 1 11 TRP HH2 H 1.258 2.198 -1.214 1.00 . A A . 11 TRP HH2 1 1
17 25650 1 1 11 TRP HZ2 H 2.031 -0.026 -1.934 1.00 . A A . 11 TRP HZ2 1 1
17 25651 1 1 11 TRP HZ3 H 0.626 3.907 -2.845 1.00 . A A . 11 TRP HZ3 1 1
17 25652 1 1 11 TRP N N -0.827 0.464 -8.150 1.00 . A A . 11 TRP N 1 1
17 25653 1 1 11 TRP NE1 N 2.202 -0.667 -4.701 1.00 . A A . 11 TRP NE1 1 1
17 25654 1 1 11 TRP O O -0.114 3.860 -9.104 1.00 . A A . 11 TRP O 1 1
17 25655 1 1 12 SER C C -1.461 3.766 -11.768 1.00 . A A . 12 SER C 1 1
17 25656 1 1 12 SER CA C -0.327 2.707 -11.719 1.00 . A A . 12 SER CA 1 1
17 25657 1 1 12 SER CB C -0.498 1.688 -12.869 1.00 . A A . 12 SER CB 1 1
17 25658 1 1 12 SER H H -0.279 1.020 -10.407 1.00 . A A . 12 SER H 1 1
17 25659 1 1 12 SER HA H 0.620 3.219 -11.855 1.00 . A A . 12 SER HA 1 1
17 25660 1 1 12 SER HB2 H 0.351 1.017 -12.887 1.00 . A A . 12 SER HB2 1 1
17 25661 1 1 12 SER HB3 H -1.400 1.112 -12.710 1.00 . A A . 12 SER HB3 1 1
17 25662 1 1 12 SER HG H -1.521 2.465 -14.360 1.00 . A A . 12 SER HG 1 1
17 25663 1 1 12 SER N N -0.253 2.001 -10.409 1.00 . A A . 12 SER N 1 1
17 25664 1 1 12 SER O O -1.320 4.811 -12.415 1.00 . A A . 12 SER O 1 1
17 25665 1 1 12 SER OG O -0.589 2.330 -14.136 1.00 . A A . 12 SER OG 1 1
17 25666 1 1 13 VAL C C -3.265 5.675 -10.086 1.00 . A A . 13 VAL C 1 1
17 25667 1 1 13 VAL CA C -3.697 4.436 -10.915 1.00 . A A . 13 VAL CA 1 1
17 25668 1 1 13 VAL CB C -4.945 3.747 -10.244 1.00 . A A . 13 VAL CB 1 1
17 25669 1 1 13 VAL CG1 C -6.142 4.728 -10.103 1.00 . A A . 13 VAL CG1 1 1
17 25670 1 1 13 VAL CG2 C -5.354 2.467 -11.022 1.00 . A A . 13 VAL CG2 1 1
17 25671 1 1 13 VAL H H -2.631 2.616 -10.612 1.00 . A A . 13 VAL H 1 1
17 25672 1 1 13 VAL HA H -3.986 4.764 -11.912 1.00 . A A . 13 VAL HA 1 1
17 25673 1 1 13 VAL HB H -4.654 3.441 -9.241 1.00 . A A . 13 VAL HB 1 1
17 25674 1 1 13 VAL HG11 H -6.448 5.080 -11.083 1.00 . A A . 13 VAL HG11 1 1
17 25675 1 1 13 VAL HG12 H -5.850 5.579 -9.499 1.00 . A A . 13 VAL HG12 1 1
17 25676 1 1 13 VAL HG13 H -6.976 4.228 -9.628 1.00 . A A . 13 VAL HG13 1 1
17 25677 1 1 13 VAL HG21 H -4.524 1.769 -11.042 1.00 . A A . 13 VAL HG21 1 1
17 25678 1 1 13 VAL HG22 H -5.627 2.723 -12.039 1.00 . A A . 13 VAL HG22 1 1
17 25679 1 1 13 VAL HG23 H -6.200 1.996 -10.536 1.00 . A A . 13 VAL HG23 1 1
17 25680 1 1 13 VAL N N -2.570 3.487 -11.059 1.00 . A A . 13 VAL N 1 1
17 25681 1 1 13 VAL O O -3.429 6.820 -10.525 1.00 . A A . 13 VAL O 1 1
17 25682 1 1 14 LEU C C -1.077 7.350 -8.533 1.00 . A A . 14 LEU C 1 1
17 25683 1 1 14 LEU CA C -2.229 6.479 -7.962 1.00 . A A . 14 LEU CA 1 1
17 25684 1 1 14 LEU CB C -1.802 5.864 -6.601 1.00 . A A . 14 LEU CB 1 1
17 25685 1 1 14 LEU CD1 C -2.374 4.663 -4.409 1.00 . A A . 14 LEU CD1 1 1
17 25686 1 1 14 LEU CD2 C -4.219 5.878 -5.705 1.00 . A A . 14 LEU CD2 1 1
17 25687 1 1 14 LEU CG C -2.897 5.075 -5.807 1.00 . A A . 14 LEU CG 1 1
17 25688 1 1 14 LEU H H -2.513 4.483 -8.657 1.00 . A A . 14 LEU H 1 1
17 25689 1 1 14 LEU HA H -3.084 7.124 -7.788 1.00 . A A . 14 LEU HA 1 1
17 25690 1 1 14 LEU HB2 H -0.969 5.192 -6.782 1.00 . A A . 14 LEU HB2 1 1
17 25691 1 1 14 LEU HB3 H -1.446 6.672 -5.964 1.00 . A A . 14 LEU HB3 1 1
17 25692 1 1 14 LEU HD11 H -3.139 4.107 -3.883 1.00 . A A . 14 LEU HD11 1 1
17 25693 1 1 14 LEU HD12 H -2.112 5.542 -3.834 1.00 . A A . 14 LEU HD12 1 1
17 25694 1 1 14 LEU HD13 H -1.498 4.038 -4.522 1.00 . A A . 14 LEU HD13 1 1
17 25695 1 1 14 LEU HD21 H -4.600 6.074 -6.700 1.00 . A A . 14 LEU HD21 1 1
17 25696 1 1 14 LEU HD22 H -4.046 6.820 -5.200 1.00 . A A . 14 LEU HD22 1 1
17 25697 1 1 14 LEU HD23 H -4.952 5.305 -5.153 1.00 . A A . 14 LEU HD23 1 1
17 25698 1 1 14 LEU HG H -3.117 4.160 -6.345 1.00 . A A . 14 LEU HG 1 1
17 25699 1 1 14 LEU N N -2.669 5.417 -8.904 1.00 . A A . 14 LEU N 1 1
17 25700 1 1 14 LEU O O -0.925 8.509 -8.131 1.00 . A A . 14 LEU O 1 1
17 25701 1 1 15 GLU C C 0.283 8.752 -10.923 1.00 . A A . 15 GLU C 1 1
17 25702 1 1 15 GLU CA C 0.818 7.521 -10.156 1.00 . A A . 15 GLU CA 1 1
17 25703 1 1 15 GLU CB C 1.605 6.593 -11.118 1.00 . A A . 15 GLU CB 1 1
17 25704 1 1 15 GLU CD C 3.340 4.737 -11.387 1.00 . A A . 15 GLU CD 1 1
17 25705 1 1 15 GLU CG C 2.427 5.498 -10.416 1.00 . A A . 15 GLU CG 1 1
17 25706 1 1 15 GLU H H -0.420 5.842 -9.693 1.00 . A A . 15 GLU H 1 1
17 25707 1 1 15 GLU HA H 1.499 7.872 -9.385 1.00 . A A . 15 GLU HA 1 1
17 25708 1 1 15 GLU HB2 H 0.902 6.109 -11.789 1.00 . A A . 15 GLU HB2 1 1
17 25709 1 1 15 GLU HB3 H 2.285 7.199 -11.715 1.00 . A A . 15 GLU HB3 1 1
17 25710 1 1 15 GLU HG2 H 3.040 5.958 -9.644 1.00 . A A . 15 GLU HG2 1 1
17 25711 1 1 15 GLU HG3 H 1.746 4.797 -9.945 1.00 . A A . 15 GLU HG3 1 1
17 25712 1 1 15 GLU N N -0.276 6.783 -9.467 1.00 . A A . 15 GLU N 1 1
17 25713 1 1 15 GLU O O 0.896 9.820 -10.899 1.00 . A A . 15 GLU O 1 1
17 25714 1 1 15 GLU OE1 O 2.947 3.662 -11.885 1.00 . A A . 15 GLU OE1 1 1
17 25715 1 1 15 GLU OE2 O 4.452 5.231 -11.673 1.00 . A A . 15 GLU OE2 1 1
17 25716 1 1 16 GLY C C -1.975 10.856 -11.268 1.00 . A A . 16 GLY C 1 1
17 25717 1 1 16 GLY CA C -1.582 9.718 -12.228 1.00 . A A . 16 GLY CA 1 1
17 25718 1 1 16 GLY H H -1.302 7.709 -11.574 1.00 . A A . 16 GLY H 1 1
17 25719 1 1 16 GLY HA2 H -0.937 10.117 -13.002 1.00 . A A . 16 GLY HA2 1 1
17 25720 1 1 16 GLY HA3 H -2.477 9.335 -12.695 1.00 . A A . 16 GLY HA3 1 1
17 25721 1 1 16 GLY N N -0.895 8.597 -11.561 1.00 . A A . 16 GLY N 1 1
17 25722 1 1 16 GLY O O -2.268 11.970 -11.707 1.00 . A A . 16 GLY O 1 1
17 25723 1 1 17 PHE C C -1.063 11.784 -7.963 1.00 . A A . 17 PHE C 1 1
17 25724 1 1 17 PHE CA C -2.290 11.536 -8.887 1.00 . A A . 17 PHE CA 1 1
17 25725 1 1 17 PHE CB C -3.475 10.998 -8.033 1.00 . A A . 17 PHE CB 1 1
17 25726 1 1 17 PHE CD1 C -4.922 9.335 -9.308 1.00 . A A . 17 PHE CD1 1 1
17 25727 1 1 17 PHE CD2 C -5.704 11.590 -9.117 1.00 . A A . 17 PHE CD2 1 1
17 25728 1 1 17 PHE CE1 C -6.046 9.003 -10.041 1.00 . A A . 17 PHE CE1 1 1
17 25729 1 1 17 PHE CE2 C -6.830 11.255 -9.848 1.00 . A A . 17 PHE CE2 1 1
17 25730 1 1 17 PHE CG C -4.727 10.635 -8.835 1.00 . A A . 17 PHE CG 1 1
17 25731 1 1 17 PHE CZ C -7.003 9.962 -10.307 1.00 . A A . 17 PHE CZ 1 1
17 25732 1 1 17 PHE H H -1.766 9.640 -9.680 1.00 . A A . 17 PHE H 1 1
17 25733 1 1 17 PHE HA H -2.584 12.480 -9.345 1.00 . A A . 17 PHE HA 1 1
17 25734 1 1 17 PHE HB2 H -3.150 10.111 -7.499 1.00 . A A . 17 PHE HB2 1 1
17 25735 1 1 17 PHE HB3 H -3.755 11.751 -7.301 1.00 . A A . 17 PHE HB3 1 1
17 25736 1 1 17 PHE HD1 H -4.174 8.577 -9.099 1.00 . A A . 17 PHE HD1 1 1
17 25737 1 1 17 PHE HD2 H -5.578 12.605 -8.759 1.00 . A A . 17 PHE HD2 1 1
17 25738 1 1 17 PHE HE1 H -6.179 7.989 -10.402 1.00 . A A . 17 PHE HE1 1 1
17 25739 1 1 17 PHE HE2 H -7.580 12.004 -10.060 1.00 . A A . 17 PHE HE2 1 1
17 25740 1 1 17 PHE HZ H -7.884 9.704 -10.883 1.00 . A A . 17 PHE HZ 1 1
17 25741 1 1 17 PHE N N -1.977 10.561 -9.952 1.00 . A A . 17 PHE N 1 1
17 25742 1 1 17 PHE O O -1.207 12.450 -6.940 1.00 . A A . 17 PHE O 1 1
17 25743 1 1 18 ARG C C 1.831 12.698 -7.080 1.00 . A A . 18 ARG C 1 1
17 25744 1 1 18 ARG CA C 1.328 11.267 -7.406 1.00 . A A . 18 ARG CA 1 1
17 25745 1 1 18 ARG CB C 2.493 10.405 -7.958 1.00 . A A . 18 ARG CB 1 1
17 25746 1 1 18 ARG CD C 4.358 10.114 -9.689 1.00 . A A . 18 ARG CD 1 1
17 25747 1 1 18 ARG CG C 3.267 11.036 -9.133 1.00 . A A . 18 ARG CG 1 1
17 25748 1 1 18 ARG CZ C 6.292 10.403 -11.216 1.00 . A A . 18 ARG CZ 1 1
17 25749 1 1 18 ARG H H 0.236 10.866 -9.223 1.00 . A A . 18 ARG H 1 1
17 25750 1 1 18 ARG HA H 0.995 10.817 -6.477 1.00 . A A . 18 ARG HA 1 1
17 25751 1 1 18 ARG HB2 H 3.198 10.213 -7.154 1.00 . A A . 18 ARG HB2 1 1
17 25752 1 1 18 ARG HB3 H 2.087 9.453 -8.291 1.00 . A A . 18 ARG HB3 1 1
17 25753 1 1 18 ARG HD2 H 5.062 9.883 -8.893 1.00 . A A . 18 ARG HD2 1 1
17 25754 1 1 18 ARG HD3 H 3.899 9.192 -10.033 1.00 . A A . 18 ARG HD3 1 1
17 25755 1 1 18 ARG HE H 4.613 11.430 -11.311 1.00 . A A . 18 ARG HE 1 1
17 25756 1 1 18 ARG HG2 H 2.567 11.269 -9.920 1.00 . A A . 18 ARG HG2 1 1
17 25757 1 1 18 ARG HG3 H 3.730 11.957 -8.792 1.00 . A A . 18 ARG HG3 1 1
17 25758 1 1 18 ARG HH11 H 6.575 8.995 -9.835 1.00 . A A . 18 ARG HH11 1 1
17 25759 1 1 18 ARG HH12 H 7.887 9.246 -10.930 1.00 . A A . 18 ARG HH12 1 1
17 25760 1 1 18 ARG HH21 H 6.296 11.710 -12.711 1.00 . A A . 18 ARG HH21 1 1
17 25761 1 1 18 ARG HH22 H 7.724 10.751 -12.549 1.00 . A A . 18 ARG HH22 1 1
17 25762 1 1 18 ARG N N 0.142 11.261 -8.325 1.00 . A A . 18 ARG N 1 1
17 25763 1 1 18 ARG NE N 5.083 10.732 -10.816 1.00 . A A . 18 ARG NE 1 1
17 25764 1 1 18 ARG NH1 N 6.971 9.477 -10.614 1.00 . A A . 18 ARG NH1 1 1
17 25765 1 1 18 ARG NH2 N 6.813 11.003 -12.234 1.00 . A A . 18 ARG NH2 1 1
17 25766 1 1 18 ARG O O 2.434 12.917 -6.031 1.00 . A A . 18 ARG O 1 1
17 25767 1 1 19 VAL C C 1.000 15.659 -6.618 1.00 . A A . 19 VAL C 1 1
17 25768 1 1 19 VAL CA C 1.879 15.090 -7.772 1.00 . A A . 19 VAL CA 1 1
17 25769 1 1 19 VAL CB C 1.689 15.925 -9.102 1.00 . A A . 19 VAL CB 1 1
17 25770 1 1 19 VAL CG1 C 0.238 15.822 -9.646 1.00 . A A . 19 VAL CG1 1 1
17 25771 1 1 19 VAL CG2 C 2.124 17.405 -8.919 1.00 . A A . 19 VAL CG2 1 1
17 25772 1 1 19 VAL H H 1.191 13.384 -8.858 1.00 . A A . 19 VAL H 1 1
17 25773 1 1 19 VAL HA H 2.925 15.162 -7.474 1.00 . A A . 19 VAL HA 1 1
17 25774 1 1 19 VAL HB H 2.343 15.485 -9.853 1.00 . A A . 19 VAL HB 1 1
17 25775 1 1 19 VAL HG11 H -0.014 14.782 -9.826 1.00 . A A . 19 VAL HG11 1 1
17 25776 1 1 19 VAL HG12 H 0.152 16.369 -10.578 1.00 . A A . 19 VAL HG12 1 1
17 25777 1 1 19 VAL HG13 H -0.456 16.235 -8.927 1.00 . A A . 19 VAL HG13 1 1
17 25778 1 1 19 VAL HG21 H 2.019 17.942 -9.856 1.00 . A A . 19 VAL HG21 1 1
17 25779 1 1 19 VAL HG22 H 3.159 17.449 -8.601 1.00 . A A . 19 VAL HG22 1 1
17 25780 1 1 19 VAL HG23 H 1.503 17.879 -8.168 1.00 . A A . 19 VAL HG23 1 1
17 25781 1 1 19 VAL N N 1.582 13.654 -7.997 1.00 . A A . 19 VAL N 1 1
17 25782 1 1 19 VAL O O 1.444 16.504 -5.830 1.00 . A A . 19 VAL O 1 1
17 25783 1 1 20 THR C C -0.864 14.670 -4.149 1.00 . A A . 20 THR C 1 1
17 25784 1 1 20 THR CA C -1.188 15.472 -5.441 1.00 . A A . 20 THR CA 1 1
17 25785 1 1 20 THR CB C -2.665 15.172 -5.871 1.00 . A A . 20 THR CB 1 1
17 25786 1 1 20 THR CG2 C -3.684 15.726 -4.858 1.00 . A A . 20 THR CG2 1 1
17 25787 1 1 20 THR H H -0.529 14.517 -7.215 1.00 . A A . 20 THR H 1 1
17 25788 1 1 20 THR HA H -1.103 16.535 -5.233 1.00 . A A . 20 THR HA 1 1
17 25789 1 1 20 THR HB H -2.794 14.093 -5.936 1.00 . A A . 20 THR HB 1 1
17 25790 1 1 20 THR HG1 H -3.875 15.632 -7.368 1.00 . A A . 20 THR HG1 1 1
17 25791 1 1 20 THR HG21 H -4.691 15.523 -5.207 1.00 . A A . 20 THR HG21 1 1
17 25792 1 1 20 THR HG22 H -3.556 16.793 -4.746 1.00 . A A . 20 THR HG22 1 1
17 25793 1 1 20 THR HG23 H -3.540 15.246 -3.895 1.00 . A A . 20 THR HG23 1 1
17 25794 1 1 20 THR N N -0.238 15.143 -6.523 1.00 . A A . 20 THR N 1 1
17 25795 1 1 20 THR O O -1.029 15.183 -3.040 1.00 . A A . 20 THR O 1 1
17 25796 1 1 20 THR OG1 O -2.939 15.740 -7.166 1.00 . A A . 20 THR OG1 1 1
17 25797 1 1 21 LEU C C 1.158 13.112 -2.380 1.00 . A A . 21 LEU C 1 1
17 25798 1 1 21 LEU CA C -0.041 12.523 -3.164 1.00 . A A . 21 LEU CA 1 1
17 25799 1 1 21 LEU CB C 0.303 11.074 -3.629 1.00 . A A . 21 LEU CB 1 1
17 25800 1 1 21 LEU CD1 C -0.346 8.854 -4.740 1.00 . A A . 21 LEU CD1 1 1
17 25801 1 1 21 LEU CD2 C -2.172 10.344 -3.754 1.00 . A A . 21 LEU CD2 1 1
17 25802 1 1 21 LEU CG C -0.791 10.305 -4.445 1.00 . A A . 21 LEU CG 1 1
17 25803 1 1 21 LEU H H -0.318 13.051 -5.218 1.00 . A A . 21 LEU H 1 1
17 25804 1 1 21 LEU HA H -0.901 12.477 -2.500 1.00 . A A . 21 LEU HA 1 1
17 25805 1 1 21 LEU HB2 H 1.200 11.123 -4.241 1.00 . A A . 21 LEU HB2 1 1
17 25806 1 1 21 LEU HB3 H 0.536 10.483 -2.745 1.00 . A A . 21 LEU HB3 1 1
17 25807 1 1 21 LEU HD11 H 0.583 8.866 -5.294 1.00 . A A . 21 LEU HD11 1 1
17 25808 1 1 21 LEU HD12 H -1.101 8.353 -5.334 1.00 . A A . 21 LEU HD12 1 1
17 25809 1 1 21 LEU HD13 H -0.203 8.313 -3.813 1.00 . A A . 21 LEU HD13 1 1
17 25810 1 1 21 LEU HD21 H -2.118 9.861 -2.787 1.00 . A A . 21 LEU HD21 1 1
17 25811 1 1 21 LEU HD22 H -2.902 9.832 -4.367 1.00 . A A . 21 LEU HD22 1 1
17 25812 1 1 21 LEU HD23 H -2.485 11.371 -3.623 1.00 . A A . 21 LEU HD23 1 1
17 25813 1 1 21 LEU HG H -0.902 10.797 -5.407 1.00 . A A . 21 LEU HG 1 1
17 25814 1 1 21 LEU N N -0.407 13.402 -4.309 1.00 . A A . 21 LEU N 1 1
17 25815 1 1 21 LEU O O 1.090 13.290 -1.167 1.00 . A A . 21 LEU O 1 1
17 25816 1 1 22 THR C C 3.220 15.441 -1.900 1.00 . A A . 22 THR C 1 1
17 25817 1 1 22 THR CA C 3.472 14.038 -2.511 1.00 . A A . 22 THR CA 1 1
17 25818 1 1 22 THR CB C 4.626 14.135 -3.563 1.00 . A A . 22 THR CB 1 1
17 25819 1 1 22 THR CG2 C 5.054 12.743 -4.070 1.00 . A A . 22 THR CG2 1 1
17 25820 1 1 22 THR H H 2.217 13.285 -4.072 1.00 . A A . 22 THR H 1 1
17 25821 1 1 22 THR HA H 3.802 13.377 -1.716 1.00 . A A . 22 THR HA 1 1
17 25822 1 1 22 THR HB H 5.487 14.606 -3.093 1.00 . A A . 22 THR HB 1 1
17 25823 1 1 22 THR HG1 H 3.852 14.396 -5.373 1.00 . A A . 22 THR HG1 1 1
17 25824 1 1 22 THR HG21 H 5.389 12.136 -3.237 1.00 . A A . 22 THR HG21 1 1
17 25825 1 1 22 THR HG22 H 5.862 12.844 -4.783 1.00 . A A . 22 THR HG22 1 1
17 25826 1 1 22 THR HG23 H 4.216 12.256 -4.549 1.00 . A A . 22 THR HG23 1 1
17 25827 1 1 22 THR N N 2.241 13.443 -3.106 1.00 . A A . 22 THR N 1 1
17 25828 1 1 22 THR O O 3.949 15.874 -1.002 1.00 . A A . 22 THR O 1 1
17 25829 1 1 22 THR OG1 O 4.212 14.954 -4.675 1.00 . A A . 22 THR OG1 1 1
17 25830 1 1 23 SER C C 0.980 17.443 -0.618 1.00 . A A . 23 SER C 1 1
17 25831 1 1 23 SER CA C 1.802 17.488 -1.931 1.00 . A A . 23 SER CA 1 1
17 25832 1 1 23 SER CB C 0.989 18.212 -3.031 1.00 . A A . 23 SER CB 1 1
17 25833 1 1 23 SER H H 1.644 15.714 -3.102 1.00 . A A . 23 SER H 1 1
17 25834 1 1 23 SER HA H 2.717 18.047 -1.754 1.00 . A A . 23 SER HA 1 1
17 25835 1 1 23 SER HB2 H 1.588 18.292 -3.928 1.00 . A A . 23 SER HB2 1 1
17 25836 1 1 23 SER HB3 H 0.094 17.642 -3.255 1.00 . A A . 23 SER HB3 1 1
17 25837 1 1 23 SER HG H -0.113 19.832 -3.195 1.00 . A A . 23 SER HG 1 1
17 25838 1 1 23 SER N N 2.179 16.133 -2.396 1.00 . A A . 23 SER N 1 1
17 25839 1 1 23 SER O O 1.394 17.988 0.414 1.00 . A A . 23 SER O 1 1
17 25840 1 1 23 SER OG O 0.605 19.519 -2.630 1.00 . A A . 23 SER OG 1 1
17 25841 1 1 24 VAL C C -0.933 15.754 1.495 1.00 . A A . 24 VAL C 1 1
17 25842 1 1 24 VAL CA C -1.216 16.812 0.395 1.00 . A A . 24 VAL CA 1 1
17 25843 1 1 24 VAL CB C -2.661 16.600 -0.199 1.00 . A A . 24 VAL CB 1 1
17 25844 1 1 24 VAL CG1 C -3.765 16.738 0.891 1.00 . A A . 24 VAL CG1 1 1
17 25845 1 1 24 VAL CG2 C -2.913 17.563 -1.392 1.00 . A A . 24 VAL CG2 1 1
17 25846 1 1 24 VAL H H -0.377 16.250 -1.477 1.00 . A A . 24 VAL H 1 1
17 25847 1 1 24 VAL HA H -1.189 17.799 0.850 1.00 . A A . 24 VAL HA 1 1
17 25848 1 1 24 VAL HB H -2.711 15.584 -0.584 1.00 . A A . 24 VAL HB 1 1
17 25849 1 1 24 VAL HG11 H -3.602 16.002 1.671 1.00 . A A . 24 VAL HG11 1 1
17 25850 1 1 24 VAL HG12 H -4.741 16.574 0.452 1.00 . A A . 24 VAL HG12 1 1
17 25851 1 1 24 VAL HG13 H -3.732 17.728 1.324 1.00 . A A . 24 VAL HG13 1 1
17 25852 1 1 24 VAL HG21 H -2.164 17.397 -2.159 1.00 . A A . 24 VAL HG21 1 1
17 25853 1 1 24 VAL HG22 H -2.854 18.591 -1.057 1.00 . A A . 24 VAL HG22 1 1
17 25854 1 1 24 VAL HG23 H -3.896 17.382 -1.813 1.00 . A A . 24 VAL HG23 1 1
17 25855 1 1 24 VAL N N -0.194 16.783 -0.681 1.00 . A A . 24 VAL N 1 1
17 25856 1 1 24 VAL O O -1.057 16.050 2.692 1.00 . A A . 24 VAL O 1 1
17 25857 1 1 25 ILE C C 1.131 13.666 2.693 1.00 . A A . 25 ILE C 1 1
17 25858 1 1 25 ILE CA C -0.244 13.431 2.036 1.00 . A A . 25 ILE CA 1 1
17 25859 1 1 25 ILE CB C -0.256 12.011 1.352 1.00 . A A . 25 ILE CB 1 1
17 25860 1 1 25 ILE CD1 C -1.639 10.520 -0.226 1.00 . A A . 25 ILE CD1 1 1
17 25861 1 1 25 ILE CG1 C -1.619 11.755 0.645 1.00 . A A . 25 ILE CG1 1 1
17 25862 1 1 25 ILE CG2 C 0.074 10.873 2.365 1.00 . A A . 25 ILE CG2 1 1
17 25863 1 1 25 ILE H H -0.472 14.354 0.123 1.00 . A A . 25 ILE H 1 1
17 25864 1 1 25 ILE HA H -1.012 13.438 2.811 1.00 . A A . 25 ILE HA 1 1
17 25865 1 1 25 ILE HB H 0.522 12.001 0.596 1.00 . A A . 25 ILE HB 1 1
17 25866 1 1 25 ILE HD11 H -2.615 10.415 -0.675 1.00 . A A . 25 ILE HD11 1 1
17 25867 1 1 25 ILE HD12 H -1.427 9.643 0.374 1.00 . A A . 25 ILE HD12 1 1
17 25868 1 1 25 ILE HD13 H -0.895 10.607 -1.006 1.00 . A A . 25 ILE HD13 1 1
17 25869 1 1 25 ILE HG12 H -2.398 11.643 1.386 1.00 . A A . 25 ILE HG12 1 1
17 25870 1 1 25 ILE HG13 H -1.858 12.601 0.009 1.00 . A A . 25 ILE HG13 1 1
17 25871 1 1 25 ILE HG21 H -0.672 10.853 3.151 1.00 . A A . 25 ILE HG21 1 1
17 25872 1 1 25 ILE HG22 H 1.048 11.045 2.807 1.00 . A A . 25 ILE HG22 1 1
17 25873 1 1 25 ILE HG23 H 0.082 9.917 1.856 1.00 . A A . 25 ILE HG23 1 1
17 25874 1 1 25 ILE N N -0.559 14.524 1.084 1.00 . A A . 25 ILE N 1 1
17 25875 1 1 25 ILE O O 2.120 13.960 2.009 1.00 . A A . 25 ILE O 1 1
17 25876 1 1 26 ASP C C 2.861 12.223 5.248 1.00 . A A . 26 ASP C 1 1
17 25877 1 1 26 ASP CA C 2.400 13.640 4.811 1.00 . A A . 26 ASP CA 1 1
17 25878 1 1 26 ASP CB C 2.166 14.570 6.029 1.00 . A A . 26 ASP CB 1 1
17 25879 1 1 26 ASP CG C 3.396 14.692 6.940 1.00 . A A . 26 ASP CG 1 1
17 25880 1 1 26 ASP H H 0.339 13.309 4.486 1.00 . A A . 26 ASP H 1 1
17 25881 1 1 26 ASP HA H 3.172 14.081 4.173 1.00 . A A . 26 ASP HA 1 1
17 25882 1 1 26 ASP HB2 H 1.909 15.559 5.668 1.00 . A A . 26 ASP HB2 1 1
17 25883 1 1 26 ASP HB3 H 1.327 14.189 6.607 1.00 . A A . 26 ASP HB3 1 1
17 25884 1 1 26 ASP N N 1.169 13.525 4.022 1.00 . A A . 26 ASP N 1 1
17 25885 1 1 26 ASP O O 2.070 11.457 5.817 1.00 . A A . 26 ASP O 1 1
17 25886 1 1 26 ASP OD1 O 4.384 15.304 6.526 1.00 . A A . 26 ASP OD1 1 1
17 25887 1 1 26 ASP OD2 O 3.384 14.160 8.060 1.00 . A A . 26 ASP OD2 1 1
17 25888 1 1 27 PRO C C 4.861 10.213 6.766 1.00 . A A . 27 PRO C 1 1
17 25889 1 1 27 PRO CA C 4.672 10.495 5.256 1.00 . A A . 27 PRO CA 1 1
17 25890 1 1 27 PRO CB C 6.015 10.496 4.489 1.00 . A A . 27 PRO CB 1 1
17 25891 1 1 27 PRO CD C 5.217 12.754 4.461 1.00 . A A . 27 PRO CD 1 1
17 25892 1 1 27 PRO CG C 6.474 11.922 4.548 1.00 . A A . 27 PRO CG 1 1
17 25893 1 1 27 PRO HA H 4.013 9.738 4.832 1.00 . A A . 27 PRO HA 1 1
17 25894 1 1 27 PRO HB2 H 6.724 9.823 4.963 1.00 . A A . 27 PRO HB2 1 1
17 25895 1 1 27 PRO HB3 H 5.854 10.173 3.464 1.00 . A A . 27 PRO HB3 1 1
17 25896 1 1 27 PRO HD2 H 5.309 13.649 5.067 1.00 . A A . 27 PRO HD2 1 1
17 25897 1 1 27 PRO HD3 H 5.005 13.026 3.432 1.00 . A A . 27 PRO HD3 1 1
17 25898 1 1 27 PRO HG2 H 6.993 12.110 5.485 1.00 . A A . 27 PRO HG2 1 1
17 25899 1 1 27 PRO HG3 H 7.128 12.140 3.715 1.00 . A A . 27 PRO HG3 1 1
17 25900 1 1 27 PRO N N 4.155 11.859 4.998 1.00 . A A . 27 PRO N 1 1
17 25901 1 1 27 PRO O O 4.568 9.115 7.236 1.00 . A A . 27 PRO O 1 1
17 25902 1 1 28 SER C C 4.251 11.061 9.786 1.00 . A A . 28 SER C 1 1
17 25903 1 1 28 SER CA C 5.568 11.126 8.977 1.00 . A A . 28 SER CA 1 1
17 25904 1 1 28 SER CB C 6.467 12.297 9.467 1.00 . A A . 28 SER CB 1 1
17 25905 1 1 28 SER H H 5.459 12.106 7.086 1.00 . A A . 28 SER H 1 1
17 25906 1 1 28 SER HA H 6.103 10.192 9.137 1.00 . A A . 28 SER HA 1 1
17 25907 1 1 28 SER HB2 H 6.701 12.162 10.516 1.00 . A A . 28 SER HB2 1 1
17 25908 1 1 28 SER HB3 H 7.390 12.293 8.901 1.00 . A A . 28 SER HB3 1 1
17 25909 1 1 28 SER HG H 5.409 13.623 8.458 1.00 . A A . 28 SER HG 1 1
17 25910 1 1 28 SER N N 5.311 11.240 7.521 1.00 . A A . 28 SER N 1 1
17 25911 1 1 28 SER O O 4.243 10.612 10.933 1.00 . A A . 28 SER O 1 1
17 25912 1 1 28 SER OG O 5.856 13.568 9.312 1.00 . A A . 28 SER OG 1 1
17 25913 1 1 29 ARG C C 1.264 9.960 9.765 1.00 . A A . 29 ARG C 1 1
17 25914 1 1 29 ARG CA C 1.791 11.418 9.761 1.00 . A A . 29 ARG CA 1 1
17 25915 1 1 29 ARG CB C 0.801 12.348 8.991 1.00 . A A . 29 ARG CB 1 1
17 25916 1 1 29 ARG CD C -0.247 13.308 11.124 1.00 . A A . 29 ARG CD 1 1
17 25917 1 1 29 ARG CG C -0.513 12.672 9.743 1.00 . A A . 29 ARG CG 1 1
17 25918 1 1 29 ARG CZ C -1.617 13.716 13.155 1.00 . A A . 29 ARG CZ 1 1
17 25919 1 1 29 ARG H H 3.233 11.910 8.275 1.00 . A A . 29 ARG H 1 1
17 25920 1 1 29 ARG HA H 1.872 11.766 10.787 1.00 . A A . 29 ARG HA 1 1
17 25921 1 1 29 ARG HB2 H 1.304 13.287 8.779 1.00 . A A . 29 ARG HB2 1 1
17 25922 1 1 29 ARG HB3 H 0.546 11.882 8.043 1.00 . A A . 29 ARG HB3 1 1
17 25923 1 1 29 ARG HD2 H 0.312 12.599 11.728 1.00 . A A . 29 ARG HD2 1 1
17 25924 1 1 29 ARG HD3 H 0.353 14.201 10.989 1.00 . A A . 29 ARG HD3 1 1
17 25925 1 1 29 ARG HE H -2.246 13.956 11.301 1.00 . A A . 29 ARG HE 1 1
17 25926 1 1 29 ARG HG2 H -1.104 13.357 9.146 1.00 . A A . 29 ARG HG2 1 1
17 25927 1 1 29 ARG HG3 H -1.071 11.750 9.881 1.00 . A A . 29 ARG HG3 1 1
17 25928 1 1 29 ARG HH11 H 0.178 12.941 13.551 1.00 . A A . 29 ARG HH11 1 1
17 25929 1 1 29 ARG HH12 H -0.788 13.336 14.925 1.00 . A A . 29 ARG HH12 1 1
17 25930 1 1 29 ARG HH21 H -3.456 14.462 13.087 1.00 . A A . 29 ARG HH21 1 1
17 25931 1 1 29 ARG HH22 H -2.817 14.182 14.667 1.00 . A A . 29 ARG HH22 1 1
17 25932 1 1 29 ARG N N 3.140 11.499 9.162 1.00 . A A . 29 ARG N 1 1
17 25933 1 1 29 ARG NE N -1.484 13.675 11.842 1.00 . A A . 29 ARG NE 1 1
17 25934 1 1 29 ARG NH1 N -0.672 13.297 13.938 1.00 . A A . 29 ARG NH1 1 1
17 25935 1 1 29 ARG NH2 N -2.714 14.152 13.676 1.00 . A A . 29 ARG NH2 1 1
17 25936 1 1 29 ARG O O 0.431 9.592 10.601 1.00 . A A . 29 ARG O 1 1
17 25937 1 1 30 ILE C C 2.441 6.687 8.829 1.00 . A A . 30 ILE C 1 1
17 25938 1 1 30 ILE CA C 1.308 7.734 8.628 1.00 . A A . 30 ILE CA 1 1
17 25939 1 1 30 ILE CB C 0.646 7.524 7.213 1.00 . A A . 30 ILE CB 1 1
17 25940 1 1 30 ILE CD1 C 1.142 7.628 4.659 1.00 . A A . 30 ILE CD1 1 1
17 25941 1 1 30 ILE CG1 C 1.674 7.817 6.068 1.00 . A A . 30 ILE CG1 1 1
17 25942 1 1 30 ILE CG2 C -0.632 8.396 7.064 1.00 . A A . 30 ILE CG2 1 1
17 25943 1 1 30 ILE H H 2.446 9.492 8.205 1.00 . A A . 30 ILE H 1 1
17 25944 1 1 30 ILE HA H 0.548 7.524 9.382 1.00 . A A . 30 ILE HA 1 1
17 25945 1 1 30 ILE HB H 0.334 6.478 7.150 1.00 . A A . 30 ILE HB 1 1
17 25946 1 1 30 ILE HD11 H 0.779 6.616 4.538 1.00 . A A . 30 ILE HD11 1 1
17 25947 1 1 30 ILE HD12 H 1.935 7.810 3.950 1.00 . A A . 30 ILE HD12 1 1
17 25948 1 1 30 ILE HD13 H 0.335 8.324 4.479 1.00 . A A . 30 ILE HD13 1 1
17 25949 1 1 30 ILE HG12 H 2.010 8.843 6.143 1.00 . A A . 30 ILE HG12 1 1
17 25950 1 1 30 ILE HG13 H 2.531 7.163 6.181 1.00 . A A . 30 ILE HG13 1 1
17 25951 1 1 30 ILE HG21 H -1.091 8.213 6.099 1.00 . A A . 30 ILE HG21 1 1
17 25952 1 1 30 ILE HG22 H -0.375 9.444 7.139 1.00 . A A . 30 ILE HG22 1 1
17 25953 1 1 30 ILE HG23 H -1.341 8.146 7.847 1.00 . A A . 30 ILE HG23 1 1
17 25954 1 1 30 ILE N N 1.760 9.138 8.811 1.00 . A A . 30 ILE N 1 1
17 25955 1 1 30 ILE O O 2.168 5.499 8.741 1.00 . A A . 30 ILE O 1 1
17 25956 1 1 31 THR C C 4.541 5.116 10.489 1.00 . A A . 31 THR C 1 1
17 25957 1 1 31 THR CA C 4.840 6.174 9.365 1.00 . A A . 31 THR CA 1 1
17 25958 1 1 31 THR CB C 6.220 6.908 9.650 1.00 . A A . 31 THR CB 1 1
17 25959 1 1 31 THR CG2 C 6.987 7.267 8.362 1.00 . A A . 31 THR CG2 1 1
17 25960 1 1 31 THR H H 3.866 8.082 9.153 1.00 . A A . 31 THR H 1 1
17 25961 1 1 31 THR HA H 4.962 5.618 8.433 1.00 . A A . 31 THR HA 1 1
17 25962 1 1 31 THR HB H 6.847 6.244 10.236 1.00 . A A . 31 THR HB 1 1
17 25963 1 1 31 THR HG1 H 6.569 8.059 11.219 1.00 . A A . 31 THR HG1 1 1
17 25964 1 1 31 THR HG21 H 6.397 7.951 7.767 1.00 . A A . 31 THR HG21 1 1
17 25965 1 1 31 THR HG22 H 7.180 6.371 7.789 1.00 . A A . 31 THR HG22 1 1
17 25966 1 1 31 THR HG23 H 7.931 7.738 8.619 1.00 . A A . 31 THR HG23 1 1
17 25967 1 1 31 THR N N 3.696 7.118 9.114 1.00 . A A . 31 THR N 1 1
17 25968 1 1 31 THR O O 4.743 3.908 10.245 1.00 . A A . 31 THR O 1 1
17 25969 1 1 31 THR OG1 O 6.015 8.096 10.433 1.00 . A A . 31 THR OG1 1 1
17 25970 1 1 32 PRO C C 2.484 3.606 12.351 1.00 . A A . 32 PRO C 1 1
17 25971 1 1 32 PRO CA C 3.678 4.515 12.769 1.00 . A A . 32 PRO CA 1 1
17 25972 1 1 32 PRO CB C 3.376 5.365 14.028 1.00 . A A . 32 PRO CB 1 1
17 25973 1 1 32 PRO CD C 3.777 6.900 12.200 1.00 . A A . 32 PRO CD 1 1
17 25974 1 1 32 PRO CG C 3.035 6.729 13.507 1.00 . A A . 32 PRO CG 1 1
17 25975 1 1 32 PRO HA H 4.534 3.870 12.972 1.00 . A A . 32 PRO HA 1 1
17 25976 1 1 32 PRO HB2 H 2.555 4.931 14.592 1.00 . A A . 32 PRO HB2 1 1
17 25977 1 1 32 PRO HB3 H 4.259 5.397 14.664 1.00 . A A . 32 PRO HB3 1 1
17 25978 1 1 32 PRO HD2 H 3.170 7.443 11.485 1.00 . A A . 32 PRO HD2 1 1
17 25979 1 1 32 PRO HD3 H 4.713 7.422 12.360 1.00 . A A . 32 PRO HD3 1 1
17 25980 1 1 32 PRO HG2 H 1.962 6.806 13.345 1.00 . A A . 32 PRO HG2 1 1
17 25981 1 1 32 PRO HG3 H 3.350 7.485 14.217 1.00 . A A . 32 PRO HG3 1 1
17 25982 1 1 32 PRO N N 4.029 5.509 11.723 1.00 . A A . 32 PRO N 1 1
17 25983 1 1 32 PRO O O 2.397 2.455 12.795 1.00 . A A . 32 PRO O 1 1
17 25984 1 1 33 TYR C C 1.026 2.219 9.972 1.00 . A A . 33 TYR C 1 1
17 25985 1 1 33 TYR CA C 0.474 3.338 10.889 1.00 . A A . 33 TYR CA 1 1
17 25986 1 1 33 TYR CB C -0.494 4.262 10.088 1.00 . A A . 33 TYR CB 1 1
17 25987 1 1 33 TYR CD1 C -2.116 2.603 8.953 1.00 . A A . 33 TYR CD1 1 1
17 25988 1 1 33 TYR CD2 C -3.023 4.206 10.479 1.00 . A A . 33 TYR CD2 1 1
17 25989 1 1 33 TYR CE1 C -3.381 2.090 8.736 1.00 . A A . 33 TYR CE1 1 1
17 25990 1 1 33 TYR CE2 C -4.286 3.696 10.262 1.00 . A A . 33 TYR CE2 1 1
17 25991 1 1 33 TYR CG C -1.902 3.677 9.834 1.00 . A A . 33 TYR CG 1 1
17 25992 1 1 33 TYR CZ C -4.462 2.640 9.394 1.00 . A A . 33 TYR CZ 1 1
17 25993 1 1 33 TYR H H 1.697 5.058 11.196 1.00 . A A . 33 TYR H 1 1
17 25994 1 1 33 TYR HA H -0.071 2.889 11.707 1.00 . A A . 33 TYR HA 1 1
17 25995 1 1 33 TYR HB2 H -0.612 5.193 10.631 1.00 . A A . 33 TYR HB2 1 1
17 25996 1 1 33 TYR HB3 H -0.050 4.493 9.123 1.00 . A A . 33 TYR HB3 1 1
17 25997 1 1 33 TYR HD1 H -1.266 2.171 8.437 1.00 . A A . 33 TYR HD1 1 1
17 25998 1 1 33 TYR HD2 H -2.891 5.040 11.161 1.00 . A A . 33 TYR HD2 1 1
17 25999 1 1 33 TYR HE1 H -3.521 1.263 8.053 1.00 . A A . 33 TYR HE1 1 1
17 26000 1 1 33 TYR HE2 H -5.136 4.125 10.775 1.00 . A A . 33 TYR HE2 1 1
17 26001 1 1 33 TYR HH H -6.310 2.862 8.894 1.00 . A A . 33 TYR HH 1 1
17 26002 1 1 33 TYR N N 1.594 4.123 11.469 1.00 . A A . 33 TYR N 1 1
17 26003 1 1 33 TYR O O 0.608 1.060 10.064 1.00 . A A . 33 TYR O 1 1
17 26004 1 1 33 TYR OH O -5.729 2.142 9.169 1.00 . A A . 33 TYR OH 1 1
17 26005 1 1 34 LEU C C 3.412 0.577 8.825 1.00 . A A . 34 LEU C 1 1
17 26006 1 1 34 LEU CA C 2.603 1.698 8.116 1.00 . A A . 34 LEU CA 1 1
17 26007 1 1 34 LEU CB C 3.517 2.501 7.139 1.00 . A A . 34 LEU CB 1 1
17 26008 1 1 34 LEU CD1 C 3.881 4.406 5.449 1.00 . A A . 34 LEU CD1 1 1
17 26009 1 1 34 LEU CD2 C 1.721 3.041 5.344 1.00 . A A . 34 LEU CD2 1 1
17 26010 1 1 34 LEU CG C 2.832 3.614 6.266 1.00 . A A . 34 LEU CG 1 1
17 26011 1 1 34 LEU H H 2.275 3.531 9.128 1.00 . A A . 34 LEU H 1 1
17 26012 1 1 34 LEU HA H 1.804 1.240 7.539 1.00 . A A . 34 LEU HA 1 1
17 26013 1 1 34 LEU HB2 H 4.298 2.972 7.729 1.00 . A A . 34 LEU HB2 1 1
17 26014 1 1 34 LEU HB3 H 3.994 1.793 6.462 1.00 . A A . 34 LEU HB3 1 1
17 26015 1 1 34 LEU HD11 H 4.599 4.856 6.126 1.00 . A A . 34 LEU HD11 1 1
17 26016 1 1 34 LEU HD12 H 3.391 5.191 4.889 1.00 . A A . 34 LEU HD12 1 1
17 26017 1 1 34 LEU HD13 H 4.399 3.747 4.765 1.00 . A A . 34 LEU HD13 1 1
17 26018 1 1 34 LEU HD21 H 1.299 3.842 4.739 1.00 . A A . 34 LEU HD21 1 1
17 26019 1 1 34 LEU HD22 H 0.936 2.608 5.950 1.00 . A A . 34 LEU HD22 1 1
17 26020 1 1 34 LEU HD23 H 2.132 2.280 4.692 1.00 . A A . 34 LEU HD23 1 1
17 26021 1 1 34 LEU HG H 2.360 4.323 6.933 1.00 . A A . 34 LEU HG 1 1
17 26022 1 1 34 LEU N N 1.977 2.604 9.100 1.00 . A A . 34 LEU N 1 1
17 26023 1 1 34 LEU O O 3.313 -0.599 8.445 1.00 . A A . 34 LEU O 1 1
17 26024 1 1 35 ARG C C 4.075 -0.984 11.509 1.00 . A A . 35 ARG C 1 1
17 26025 1 1 35 ARG CA C 4.987 -0.071 10.642 1.00 . A A . 35 ARG CA 1 1
17 26026 1 1 35 ARG CB C 6.087 0.580 11.525 1.00 . A A . 35 ARG CB 1 1
17 26027 1 1 35 ARG CD C 6.701 1.876 13.659 1.00 . A A . 35 ARG CD 1 1
17 26028 1 1 35 ARG CG C 5.576 1.400 12.729 1.00 . A A . 35 ARG CG 1 1
17 26029 1 1 35 ARG CZ C 6.869 3.679 15.354 1.00 . A A . 35 ARG CZ 1 1
17 26030 1 1 35 ARG H H 4.274 1.891 10.109 1.00 . A A . 35 ARG H 1 1
17 26031 1 1 35 ARG HA H 5.484 -0.705 9.908 1.00 . A A . 35 ARG HA 1 1
17 26032 1 1 35 ARG HB2 H 6.737 -0.203 11.906 1.00 . A A . 35 ARG HB2 1 1
17 26033 1 1 35 ARG HB3 H 6.685 1.238 10.899 1.00 . A A . 35 ARG HB3 1 1
17 26034 1 1 35 ARG HD2 H 7.201 1.008 14.078 1.00 . A A . 35 ARG HD2 1 1
17 26035 1 1 35 ARG HD3 H 7.417 2.449 13.077 1.00 . A A . 35 ARG HD3 1 1
17 26036 1 1 35 ARG HE H 5.308 2.494 15.115 1.00 . A A . 35 ARG HE 1 1
17 26037 1 1 35 ARG HG2 H 5.047 2.266 12.354 1.00 . A A . 35 ARG HG2 1 1
17 26038 1 1 35 ARG HG3 H 4.885 0.789 13.300 1.00 . A A . 35 ARG HG3 1 1
17 26039 1 1 35 ARG HH11 H 8.394 3.657 14.065 1.00 . A A . 35 ARG HH11 1 1
17 26040 1 1 35 ARG HH12 H 8.505 4.810 15.348 1.00 . A A . 35 ARG HH12 1 1
17 26041 1 1 35 ARG HH21 H 5.470 4.000 16.733 1.00 . A A . 35 ARG HH21 1 1
17 26042 1 1 35 ARG HH22 H 6.876 5.004 16.832 1.00 . A A . 35 ARG HH22 1 1
17 26043 1 1 35 ARG N N 4.203 0.936 9.870 1.00 . A A . 35 ARG N 1 1
17 26044 1 1 35 ARG NE N 6.196 2.708 14.770 1.00 . A A . 35 ARG NE 1 1
17 26045 1 1 35 ARG NH1 N 8.010 4.080 14.888 1.00 . A A . 35 ARG NH1 1 1
17 26046 1 1 35 ARG NH2 N 6.367 4.274 16.383 1.00 . A A . 35 ARG NH2 1 1
17 26047 1 1 35 ARG O O 4.325 -2.193 11.606 1.00 . A A . 35 ARG O 1 1
17 26048 1 1 36 GLN C C 1.275 -2.219 12.049 1.00 . A A . 36 GLN C 1 1
17 26049 1 1 36 GLN CA C 2.032 -1.196 12.931 1.00 . A A . 36 GLN CA 1 1
17 26050 1 1 36 GLN CB C 1.033 -0.251 13.648 1.00 . A A . 36 GLN CB 1 1
17 26051 1 1 36 GLN CD C -0.926 0.008 15.279 1.00 . A A . 36 GLN CD 1 1
17 26052 1 1 36 GLN CG C 0.003 -0.959 14.549 1.00 . A A . 36 GLN CG 1 1
17 26053 1 1 36 GLN H H 2.884 0.565 12.050 1.00 . A A . 36 GLN H 1 1
17 26054 1 1 36 GLN HA H 2.596 -1.741 13.683 1.00 . A A . 36 GLN HA 1 1
17 26055 1 1 36 GLN HB2 H 1.598 0.447 14.260 1.00 . A A . 36 GLN HB2 1 1
17 26056 1 1 36 GLN HB3 H 0.494 0.319 12.897 1.00 . A A . 36 GLN HB3 1 1
17 26057 1 1 36 GLN HE21 H -2.144 0.091 13.719 1.00 . A A . 36 GLN HE21 1 1
17 26058 1 1 36 GLN HE22 H -2.593 1.056 15.079 1.00 . A A . 36 GLN HE22 1 1
17 26059 1 1 36 GLN HG2 H -0.601 -1.621 13.938 1.00 . A A . 36 GLN HG2 1 1
17 26060 1 1 36 GLN HG3 H 0.535 -1.554 15.285 1.00 . A A . 36 GLN HG3 1 1
17 26061 1 1 36 GLN N N 3.010 -0.410 12.126 1.00 . A A . 36 GLN N 1 1
17 26062 1 1 36 GLN NE2 N -1.995 0.424 14.628 1.00 . A A . 36 GLN NE2 1 1
17 26063 1 1 36 GLN O O 0.970 -3.334 12.489 1.00 . A A . 36 GLN O 1 1
17 26064 1 1 36 GLN OE1 O -0.669 0.405 16.408 1.00 . A A . 36 GLN OE1 1 1
17 26065 1 1 37 CYS C C 1.449 -3.651 9.099 1.00 . A A . 37 CYS C 1 1
17 26066 1 1 37 CYS CA C 0.400 -2.715 9.773 1.00 . A A . 37 CYS CA 1 1
17 26067 1 1 37 CYS CB C -0.333 -1.868 8.709 1.00 . A A . 37 CYS CB 1 1
17 26068 1 1 37 CYS H H 1.242 -0.912 10.531 1.00 . A A . 37 CYS H 1 1
17 26069 1 1 37 CYS HA H -0.331 -3.339 10.275 1.00 . A A . 37 CYS HA 1 1
17 26070 1 1 37 CYS HB2 H -1.019 -1.190 9.199 1.00 . A A . 37 CYS HB2 1 1
17 26071 1 1 37 CYS HB3 H 0.390 -1.286 8.150 1.00 . A A . 37 CYS HB3 1 1
17 26072 1 1 37 CYS HG H -0.432 -3.397 6.674 1.00 . A A . 37 CYS HG 1 1
17 26073 1 1 37 CYS N N 1.016 -1.831 10.787 1.00 . A A . 37 CYS N 1 1
17 26074 1 1 37 CYS O O 1.130 -4.355 8.143 1.00 . A A . 37 CYS O 1 1
17 26075 1 1 37 CYS SG S -1.292 -2.841 7.520 1.00 . A A . 37 CYS SG 1 1
17 26076 1 1 38 LYS C C 4.272 -4.365 7.735 1.00 . A A . 38 LYS C 1 1
17 26077 1 1 38 LYS CA C 3.808 -4.553 9.200 1.00 . A A . 38 LYS CA 1 1
17 26078 1 1 38 LYS CB C 3.429 -6.048 9.483 1.00 . A A . 38 LYS CB 1 1
17 26079 1 1 38 LYS CD C 4.351 -6.007 11.897 1.00 . A A . 38 LYS CD 1 1
17 26080 1 1 38 LYS CE C 5.667 -6.735 11.541 1.00 . A A . 38 LYS CE 1 1
17 26081 1 1 38 LYS CG C 3.164 -6.382 10.974 1.00 . A A . 38 LYS CG 1 1
17 26082 1 1 38 LYS H H 2.912 -2.967 10.296 1.00 . A A . 38 LYS H 1 1
17 26083 1 1 38 LYS HA H 4.656 -4.302 9.828 1.00 . A A . 38 LYS HA 1 1
17 26084 1 1 38 LYS HB2 H 2.533 -6.291 8.918 1.00 . A A . 38 LYS HB2 1 1
17 26085 1 1 38 LYS HB3 H 4.236 -6.688 9.131 1.00 . A A . 38 LYS HB3 1 1
17 26086 1 1 38 LYS HD2 H 4.522 -4.938 11.827 1.00 . A A . 38 LYS HD2 1 1
17 26087 1 1 38 LYS HD3 H 4.083 -6.249 12.920 1.00 . A A . 38 LYS HD3 1 1
17 26088 1 1 38 LYS HE2 H 5.556 -7.796 11.728 1.00 . A A . 38 LYS HE2 1 1
17 26089 1 1 38 LYS HE3 H 5.890 -6.580 10.492 1.00 . A A . 38 LYS HE3 1 1
17 26090 1 1 38 LYS HG2 H 2.285 -5.834 11.305 1.00 . A A . 38 LYS HG2 1 1
17 26091 1 1 38 LYS HG3 H 2.967 -7.447 11.066 1.00 . A A . 38 LYS HG3 1 1
17 26092 1 1 38 LYS HZ1 H 7.655 -6.798 12.178 1.00 . A A . 38 LYS HZ1 1 1
17 26093 1 1 38 LYS HZ2 H 6.570 -6.256 13.356 1.00 . A A . 38 LYS HZ2 1 1
17 26094 1 1 38 LYS HZ3 H 7.014 -5.235 12.083 1.00 . A A . 38 LYS HZ3 1 1
17 26095 1 1 38 LYS N N 2.709 -3.633 9.607 1.00 . A A . 38 LYS N 1 1
17 26096 1 1 38 LYS NZ N 6.805 -6.223 12.346 1.00 . A A . 38 LYS NZ 1 1
17 26097 1 1 38 LYS O O 4.893 -5.264 7.164 1.00 . A A . 38 LYS O 1 1
17 26098 1 1 39 VAL C C 5.676 -2.003 5.660 1.00 . A A . 39 VAL C 1 1
17 26099 1 1 39 VAL CA C 4.408 -2.897 5.734 1.00 . A A . 39 VAL CA 1 1
17 26100 1 1 39 VAL CB C 3.220 -2.259 4.910 1.00 . A A . 39 VAL CB 1 1
17 26101 1 1 39 VAL CG1 C 1.914 -3.059 5.133 1.00 . A A . 39 VAL CG1 1 1
17 26102 1 1 39 VAL CG2 C 3.012 -0.754 5.211 1.00 . A A . 39 VAL CG2 1 1
17 26103 1 1 39 VAL H H 3.524 -2.502 7.639 1.00 . A A . 39 VAL H 1 1
17 26104 1 1 39 VAL HA H 4.657 -3.847 5.259 1.00 . A A . 39 VAL HA 1 1
17 26105 1 1 39 VAL HB H 3.475 -2.350 3.852 1.00 . A A . 39 VAL HB 1 1
17 26106 1 1 39 VAL HG11 H 1.127 -2.660 4.502 1.00 . A A . 39 VAL HG11 1 1
17 26107 1 1 39 VAL HG12 H 1.606 -2.984 6.169 1.00 . A A . 39 VAL HG12 1 1
17 26108 1 1 39 VAL HG13 H 2.071 -4.102 4.885 1.00 . A A . 39 VAL HG13 1 1
17 26109 1 1 39 VAL HG21 H 2.186 -0.366 4.624 1.00 . A A . 39 VAL HG21 1 1
17 26110 1 1 39 VAL HG22 H 3.909 -0.204 4.960 1.00 . A A . 39 VAL HG22 1 1
17 26111 1 1 39 VAL HG23 H 2.796 -0.617 6.263 1.00 . A A . 39 VAL HG23 1 1
17 26112 1 1 39 VAL N N 4.008 -3.186 7.136 1.00 . A A . 39 VAL N 1 1
17 26113 1 1 39 VAL O O 6.251 -1.830 4.584 1.00 . A A . 39 VAL O 1 1
17 26114 1 1 40 LEU C C 8.266 -0.954 7.993 1.00 . A A . 40 LEU C 1 1
17 26115 1 1 40 LEU CA C 7.281 -0.538 6.872 1.00 . A A . 40 LEU CA 1 1
17 26116 1 1 40 LEU CB C 6.785 0.917 7.092 1.00 . A A . 40 LEU CB 1 1
17 26117 1 1 40 LEU CD1 C 8.583 2.091 5.673 1.00 . A A . 40 LEU CD1 1 1
17 26118 1 1 40 LEU CD2 C 7.247 3.422 7.408 1.00 . A A . 40 LEU CD2 1 1
17 26119 1 1 40 LEU CG C 7.866 2.047 7.045 1.00 . A A . 40 LEU CG 1 1
17 26120 1 1 40 LEU H H 5.653 -1.681 7.642 1.00 . A A . 40 LEU H 1 1
17 26121 1 1 40 LEU HA H 7.807 -0.586 5.918 1.00 . A A . 40 LEU HA 1 1
17 26122 1 1 40 LEU HB2 H 6.037 1.133 6.334 1.00 . A A . 40 LEU HB2 1 1
17 26123 1 1 40 LEU HB3 H 6.294 0.958 8.061 1.00 . A A . 40 LEU HB3 1 1
17 26124 1 1 40 LEU HD11 H 9.330 2.875 5.678 1.00 . A A . 40 LEU HD11 1 1
17 26125 1 1 40 LEU HD12 H 7.869 2.285 4.884 1.00 . A A . 40 LEU HD12 1 1
17 26126 1 1 40 LEU HD13 H 9.072 1.141 5.486 1.00 . A A . 40 LEU HD13 1 1
17 26127 1 1 40 LEU HD21 H 8.018 4.182 7.396 1.00 . A A . 40 LEU HD21 1 1
17 26128 1 1 40 LEU HD22 H 6.813 3.379 8.398 1.00 . A A . 40 LEU HD22 1 1
17 26129 1 1 40 LEU HD23 H 6.476 3.686 6.692 1.00 . A A . 40 LEU HD23 1 1
17 26130 1 1 40 LEU HG H 8.622 1.829 7.789 1.00 . A A . 40 LEU HG 1 1
17 26131 1 1 40 LEU N N 6.117 -1.459 6.810 1.00 . A A . 40 LEU N 1 1
17 26132 1 1 40 LEU O O 7.857 -1.281 9.110 1.00 . A A . 40 LEU O 1 1
17 26133 1 1 41 ASN C C 11.393 0.019 9.094 1.00 . A A . 41 ASN C 1 1
17 26134 1 1 41 ASN CA C 10.669 -1.271 8.600 1.00 . A A . 41 ASN CA 1 1
17 26135 1 1 41 ASN CB C 11.660 -2.233 7.882 1.00 . A A . 41 ASN CB 1 1
17 26136 1 1 41 ASN CG C 12.257 -1.628 6.615 1.00 . A A . 41 ASN CG 1 1
17 26137 1 1 41 ASN H H 9.805 -0.620 6.767 1.00 . A A . 41 ASN H 1 1
17 26138 1 1 41 ASN HA H 10.244 -1.782 9.461 1.00 . A A . 41 ASN HA 1 1
17 26139 1 1 41 ASN HB2 H 12.469 -2.483 8.559 1.00 . A A . 41 ASN HB2 1 1
17 26140 1 1 41 ASN HB3 H 11.141 -3.148 7.616 1.00 . A A . 41 ASN HB3 1 1
17 26141 1 1 41 ASN HD21 H 10.688 -2.215 5.559 1.00 . A A . 41 ASN HD21 1 1
17 26142 1 1 41 ASN HD22 H 11.904 -1.346 4.690 1.00 . A A . 41 ASN HD22 1 1
17 26143 1 1 41 ASN N N 9.567 -0.919 7.669 1.00 . A A . 41 ASN N 1 1
17 26144 1 1 41 ASN ND2 N 11.547 -1.745 5.510 1.00 . A A . 41 ASN ND2 1 1
17 26145 1 1 41 ASN O O 11.363 1.032 8.389 1.00 . A A . 41 ASN O 1 1
17 26146 1 1 41 ASN OD1 O 13.327 -1.034 6.635 1.00 . A A . 41 ASN OD1 1 1
17 26147 1 1 42 PRO C C 13.860 1.827 9.994 1.00 . A A . 42 PRO C 1 1
17 26148 1 1 42 PRO CA C 12.740 1.212 10.889 1.00 . A A . 42 PRO CA 1 1
17 26149 1 1 42 PRO CB C 13.310 0.694 12.246 1.00 . A A . 42 PRO CB 1 1
17 26150 1 1 42 PRO CD C 12.162 -1.153 11.241 1.00 . A A . 42 PRO CD 1 1
17 26151 1 1 42 PRO CG C 13.354 -0.796 12.097 1.00 . A A . 42 PRO CG 1 1
17 26152 1 1 42 PRO HA H 12.006 1.992 11.089 1.00 . A A . 42 PRO HA 1 1
17 26153 1 1 42 PRO HB2 H 14.298 1.105 12.432 1.00 . A A . 42 PRO HB2 1 1
17 26154 1 1 42 PRO HB3 H 12.650 0.988 13.060 1.00 . A A . 42 PRO HB3 1 1
17 26155 1 1 42 PRO HD2 H 12.347 -2.078 10.701 1.00 . A A . 42 PRO HD2 1 1
17 26156 1 1 42 PRO HD3 H 11.265 -1.248 11.844 1.00 . A A . 42 PRO HD3 1 1
17 26157 1 1 42 PRO HG2 H 14.279 -1.095 11.609 1.00 . A A . 42 PRO HG2 1 1
17 26158 1 1 42 PRO HG3 H 13.281 -1.274 13.069 1.00 . A A . 42 PRO HG3 1 1
17 26159 1 1 42 PRO N N 12.055 0.005 10.308 1.00 . A A . 42 PRO N 1 1
17 26160 1 1 42 PRO O O 14.170 3.006 10.144 1.00 . A A . 42 PRO O 1 1
17 26161 1 1 43 ASP C C 14.865 2.518 7.087 1.00 . A A . 43 ASP C 1 1
17 26162 1 1 43 ASP CA C 15.482 1.547 8.123 1.00 . A A . 43 ASP CA 1 1
17 26163 1 1 43 ASP CB C 16.208 0.376 7.416 1.00 . A A . 43 ASP CB 1 1
17 26164 1 1 43 ASP CG C 17.103 -0.417 8.380 1.00 . A A . 43 ASP CG 1 1
17 26165 1 1 43 ASP H H 14.213 0.087 9.035 1.00 . A A . 43 ASP H 1 1
17 26166 1 1 43 ASP HA H 16.214 2.100 8.710 1.00 . A A . 43 ASP HA 1 1
17 26167 1 1 43 ASP HB2 H 15.467 -0.292 6.989 1.00 . A A . 43 ASP HB2 1 1
17 26168 1 1 43 ASP HB3 H 16.823 0.764 6.608 1.00 . A A . 43 ASP HB3 1 1
17 26169 1 1 43 ASP N N 14.455 1.036 9.073 1.00 . A A . 43 ASP N 1 1
17 26170 1 1 43 ASP O O 15.312 3.664 6.959 1.00 . A A . 43 ASP O 1 1
17 26171 1 1 43 ASP OD1 O 16.612 -1.364 9.028 1.00 . A A . 43 ASP OD1 1 1
17 26172 1 1 43 ASP OD2 O 18.302 -0.069 8.513 1.00 . A A . 43 ASP OD2 1 1
17 26173 1 1 44 ASP C C 12.224 3.973 6.093 1.00 . A A . 44 ASP C 1 1
17 26174 1 1 44 ASP CA C 13.071 2.883 5.397 1.00 . A A . 44 ASP CA 1 1
17 26175 1 1 44 ASP CB C 12.182 1.995 4.494 1.00 . A A . 44 ASP CB 1 1
17 26176 1 1 44 ASP CG C 13.006 1.197 3.473 1.00 . A A . 44 ASP CG 1 1
17 26177 1 1 44 ASP H H 13.564 1.111 6.481 1.00 . A A . 44 ASP H 1 1
17 26178 1 1 44 ASP HA H 13.802 3.388 4.769 1.00 . A A . 44 ASP HA 1 1
17 26179 1 1 44 ASP HB2 H 11.619 1.305 5.118 1.00 . A A . 44 ASP HB2 1 1
17 26180 1 1 44 ASP HB3 H 11.472 2.619 3.948 1.00 . A A . 44 ASP HB3 1 1
17 26181 1 1 44 ASP N N 13.825 2.050 6.366 1.00 . A A . 44 ASP N 1 1
17 26182 1 1 44 ASP O O 11.946 5.018 5.497 1.00 . A A . 44 ASP O 1 1
17 26183 1 1 44 ASP OD1 O 13.223 -0.014 3.665 1.00 . A A . 44 ASP OD1 1 1
17 26184 1 1 44 ASP OD2 O 13.472 1.795 2.478 1.00 . A A . 44 ASP OD2 1 1
17 26185 1 1 45 GLU C C 11.926 5.903 8.562 1.00 . A A . 45 GLU C 1 1
17 26186 1 1 45 GLU CA C 11.052 4.687 8.153 1.00 . A A . 45 GLU CA 1 1
17 26187 1 1 45 GLU CB C 10.461 3.996 9.406 1.00 . A A . 45 GLU CB 1 1
17 26188 1 1 45 GLU CD C 8.890 4.172 11.436 1.00 . A A . 45 GLU CD 1 1
17 26189 1 1 45 GLU CG C 9.601 4.913 10.298 1.00 . A A . 45 GLU CG 1 1
17 26190 1 1 45 GLU H H 12.043 2.844 7.740 1.00 . A A . 45 GLU H 1 1
17 26191 1 1 45 GLU HA H 10.228 5.040 7.533 1.00 . A A . 45 GLU HA 1 1
17 26192 1 1 45 GLU HB2 H 9.849 3.158 9.085 1.00 . A A . 45 GLU HB2 1 1
17 26193 1 1 45 GLU HB3 H 11.280 3.609 10.005 1.00 . A A . 45 GLU HB3 1 1
17 26194 1 1 45 GLU HG2 H 10.242 5.674 10.732 1.00 . A A . 45 GLU HG2 1 1
17 26195 1 1 45 GLU HG3 H 8.860 5.406 9.672 1.00 . A A . 45 GLU HG3 1 1
17 26196 1 1 45 GLU N N 11.821 3.717 7.347 1.00 . A A . 45 GLU N 1 1
17 26197 1 1 45 GLU O O 11.582 7.046 8.255 1.00 . A A . 45 GLU O 1 1
17 26198 1 1 45 GLU OE1 O 7.650 4.043 11.395 1.00 . A A . 45 GLU OE1 1 1
17 26199 1 1 45 GLU OE2 O 9.569 3.713 12.381 1.00 . A A . 45 GLU OE2 1 1
17 26200 1 1 46 GLU C C 14.589 7.457 8.476 1.00 . A A . 46 GLU C 1 1
17 26201 1 1 46 GLU CA C 14.038 6.667 9.692 1.00 . A A . 46 GLU CA 1 1
17 26202 1 1 46 GLU CB C 15.194 5.987 10.505 1.00 . A A . 46 GLU CB 1 1
17 26203 1 1 46 GLU CD C 17.207 7.669 10.448 1.00 . A A . 46 GLU CD 1 1
17 26204 1 1 46 GLU CG C 16.153 6.925 11.302 1.00 . A A . 46 GLU CG 1 1
17 26205 1 1 46 GLU H H 13.256 4.693 9.462 1.00 . A A . 46 GLU H 1 1
17 26206 1 1 46 GLU HA H 13.508 7.353 10.344 1.00 . A A . 46 GLU HA 1 1
17 26207 1 1 46 GLU HB2 H 14.742 5.310 11.222 1.00 . A A . 46 GLU HB2 1 1
17 26208 1 1 46 GLU HB3 H 15.794 5.392 9.821 1.00 . A A . 46 GLU HB3 1 1
17 26209 1 1 46 GLU HG2 H 15.549 7.657 11.828 1.00 . A A . 46 GLU HG2 1 1
17 26210 1 1 46 GLU HG3 H 16.678 6.328 12.041 1.00 . A A . 46 GLU HG3 1 1
17 26211 1 1 46 GLU N N 13.062 5.628 9.246 1.00 . A A . 46 GLU N 1 1
17 26212 1 1 46 GLU O O 14.788 8.675 8.548 1.00 . A A . 46 GLU O 1 1
17 26213 1 1 46 GLU OE1 O 17.228 8.923 10.439 1.00 . A A . 46 GLU OE1 1 1
17 26214 1 1 46 GLU OE2 O 18.022 6.994 9.780 1.00 . A A . 46 GLU OE2 1 1
17 26215 1 1 47 GLN C C 14.333 8.497 5.621 1.00 . A A . 47 GLN C 1 1
17 26216 1 1 47 GLN CA C 15.218 7.291 6.050 1.00 . A A . 47 GLN CA 1 1
17 26217 1 1 47 GLN CB C 15.143 6.165 4.985 1.00 . A A . 47 GLN CB 1 1
17 26218 1 1 47 GLN CD C 15.554 5.380 2.558 1.00 . A A . 47 GLN CD 1 1
17 26219 1 1 47 GLN CG C 15.637 6.534 3.570 1.00 . A A . 47 GLN CG 1 1
17 26220 1 1 47 GLN H H 14.698 5.755 7.430 1.00 . A A . 47 GLN H 1 1
17 26221 1 1 47 GLN HA H 16.245 7.622 6.138 1.00 . A A . 47 GLN HA 1 1
17 26222 1 1 47 GLN HB2 H 15.733 5.325 5.336 1.00 . A A . 47 GLN HB2 1 1
17 26223 1 1 47 GLN HB3 H 14.108 5.837 4.907 1.00 . A A . 47 GLN HB3 1 1
17 26224 1 1 47 GLN HE21 H 13.870 4.709 3.353 1.00 . A A . 47 GLN HE21 1 1
17 26225 1 1 47 GLN HE22 H 14.482 3.807 2.022 1.00 . A A . 47 GLN HE22 1 1
17 26226 1 1 47 GLN HG2 H 15.035 7.353 3.194 1.00 . A A . 47 GLN HG2 1 1
17 26227 1 1 47 GLN HG3 H 16.667 6.861 3.638 1.00 . A A . 47 GLN HG3 1 1
17 26228 1 1 47 GLN N N 14.808 6.727 7.363 1.00 . A A . 47 GLN N 1 1
17 26229 1 1 47 GLN NE2 N 14.531 4.553 2.655 1.00 . A A . 47 GLN NE2 1 1
17 26230 1 1 47 GLN O O 14.830 9.495 5.097 1.00 . A A . 47 GLN O 1 1
17 26231 1 1 47 GLN OE1 O 16.385 5.262 1.661 1.00 . A A . 47 GLN OE1 1 1
17 26232 1 1 48 VAL C C 11.980 10.482 6.774 1.00 . A A . 48 VAL C 1 1
17 26233 1 1 48 VAL CA C 12.042 9.459 5.594 1.00 . A A . 48 VAL CA 1 1
17 26234 1 1 48 VAL CB C 10.620 8.852 5.307 1.00 . A A . 48 VAL CB 1 1
17 26235 1 1 48 VAL CG1 C 9.583 9.955 5.005 1.00 . A A . 48 VAL CG1 1 1
17 26236 1 1 48 VAL CG2 C 10.679 7.819 4.149 1.00 . A A . 48 VAL CG2 1 1
17 26237 1 1 48 VAL H H 12.692 7.543 6.260 1.00 . A A . 48 VAL H 1 1
17 26238 1 1 48 VAL HA H 12.370 9.985 4.696 1.00 . A A . 48 VAL HA 1 1
17 26239 1 1 48 VAL HB H 10.297 8.326 6.204 1.00 . A A . 48 VAL HB 1 1
17 26240 1 1 48 VAL HG11 H 9.899 10.532 4.144 1.00 . A A . 48 VAL HG11 1 1
17 26241 1 1 48 VAL HG12 H 9.487 10.614 5.859 1.00 . A A . 48 VAL HG12 1 1
17 26242 1 1 48 VAL HG13 H 8.620 9.505 4.797 1.00 . A A . 48 VAL HG13 1 1
17 26243 1 1 48 VAL HG21 H 9.695 7.399 3.979 1.00 . A A . 48 VAL HG21 1 1
17 26244 1 1 48 VAL HG22 H 11.365 7.020 4.405 1.00 . A A . 48 VAL HG22 1 1
17 26245 1 1 48 VAL HG23 H 11.021 8.303 3.242 1.00 . A A . 48 VAL HG23 1 1
17 26246 1 1 48 VAL N N 13.019 8.385 5.872 1.00 . A A . 48 VAL N 1 1
17 26247 1 1 48 VAL O O 11.997 11.704 6.553 1.00 . A A . 48 VAL O 1 1
17 26248 1 1 49 LEU C C 13.110 11.673 9.524 1.00 . A A . 49 LEU C 1 1
17 26249 1 1 49 LEU CA C 11.862 10.784 9.271 1.00 . A A . 49 LEU CA 1 1
17 26250 1 1 49 LEU CB C 11.609 9.867 10.511 1.00 . A A . 49 LEU CB 1 1
17 26251 1 1 49 LEU CD1 C 10.133 8.185 11.778 1.00 . A A . 49 LEU CD1 1 1
17 26252 1 1 49 LEU CD2 C 9.051 9.987 10.348 1.00 . A A . 49 LEU CD2 1 1
17 26253 1 1 49 LEU CG C 10.269 9.057 10.512 1.00 . A A . 49 LEU CG 1 1
17 26254 1 1 49 LEU H H 12.048 8.994 8.114 1.00 . A A . 49 LEU H 1 1
17 26255 1 1 49 LEU HA H 11.007 11.439 9.155 1.00 . A A . 49 LEU HA 1 1
17 26256 1 1 49 LEU HB2 H 12.431 9.159 10.577 1.00 . A A . 49 LEU HB2 1 1
17 26257 1 1 49 LEU HB3 H 11.628 10.485 11.406 1.00 . A A . 49 LEU HB3 1 1
17 26258 1 1 49 LEU HD11 H 9.215 7.612 11.723 1.00 . A A . 49 LEU HD11 1 1
17 26259 1 1 49 LEU HD12 H 10.115 8.808 12.663 1.00 . A A . 49 LEU HD12 1 1
17 26260 1 1 49 LEU HD13 H 10.971 7.502 11.839 1.00 . A A . 49 LEU HD13 1 1
17 26261 1 1 49 LEU HD21 H 8.141 9.399 10.350 1.00 . A A . 49 LEU HD21 1 1
17 26262 1 1 49 LEU HD22 H 9.121 10.517 9.407 1.00 . A A . 49 LEU HD22 1 1
17 26263 1 1 49 LEU HD23 H 9.015 10.704 11.159 1.00 . A A . 49 LEU HD23 1 1
17 26264 1 1 49 LEU HG H 10.277 8.382 9.664 1.00 . A A . 49 LEU HG 1 1
17 26265 1 1 49 LEU N N 11.969 9.962 8.024 1.00 . A A . 49 LEU N 1 1
17 26266 1 1 49 LEU O O 13.067 12.578 10.361 1.00 . A A . 49 LEU O 1 1
17 26267 1 1 50 SER C C 15.373 13.638 8.457 1.00 . A A . 50 SER C 1 1
17 26268 1 1 50 SER CA C 15.482 12.158 8.923 1.00 . A A . 50 SER CA 1 1
17 26269 1 1 50 SER CB C 16.610 11.439 8.146 1.00 . A A . 50 SER CB 1 1
17 26270 1 1 50 SER H H 14.182 10.629 8.184 1.00 . A A . 50 SER H 1 1
17 26271 1 1 50 SER HA H 15.744 12.156 9.976 1.00 . A A . 50 SER HA 1 1
17 26272 1 1 50 SER HB2 H 16.682 10.411 8.482 1.00 . A A . 50 SER HB2 1 1
17 26273 1 1 50 SER HB3 H 16.386 11.451 7.087 1.00 . A A . 50 SER HB3 1 1
17 26274 1 1 50 SER HG H 18.579 11.458 8.096 1.00 . A A . 50 SER HG 1 1
17 26275 1 1 50 SER N N 14.209 11.401 8.793 1.00 . A A . 50 SER N 1 1
17 26276 1 1 50 SER O O 16.133 14.497 8.925 1.00 . A A . 50 SER O 1 1
17 26277 1 1 50 SER OG O 17.871 12.066 8.350 1.00 . A A . 50 SER OG 1 1
17 26278 1 1 51 ASP C C 12.647 15.646 7.084 1.00 . A A . 51 ASP C 1 1
17 26279 1 1 51 ASP CA C 14.167 15.326 7.051 1.00 . A A . 51 ASP CA 1 1
17 26280 1 1 51 ASP CB C 14.735 15.538 5.616 1.00 . A A . 51 ASP CB 1 1
17 26281 1 1 51 ASP CG C 16.238 15.260 5.514 1.00 . A A . 51 ASP CG 1 1
17 26282 1 1 51 ASP H H 13.834 13.221 7.230 1.00 . A A . 51 ASP H 1 1
17 26283 1 1 51 ASP HA H 14.666 16.022 7.724 1.00 . A A . 51 ASP HA 1 1
17 26284 1 1 51 ASP HB2 H 14.218 14.875 4.929 1.00 . A A . 51 ASP HB2 1 1
17 26285 1 1 51 ASP HB3 H 14.548 16.563 5.303 1.00 . A A . 51 ASP HB3 1 1
17 26286 1 1 51 ASP N N 14.415 13.939 7.547 1.00 . A A . 51 ASP N 1 1
17 26287 1 1 51 ASP O O 11.951 15.470 6.073 1.00 . A A . 51 ASP O 1 1
17 26288 1 1 51 ASP OD1 O 16.622 14.087 5.298 1.00 . A A . 51 ASP OD1 1 1
17 26289 1 1 51 ASP OD2 O 17.045 16.198 5.668 1.00 . A A . 51 ASP OD2 1 1
17 26290 1 1 52 PRO C C 10.601 18.074 7.994 1.00 . A A . 52 PRO C 1 1
17 26291 1 1 52 PRO CA C 10.707 16.561 8.369 1.00 . A A . 52 PRO CA 1 1
17 26292 1 1 52 PRO CB C 10.346 16.288 9.853 1.00 . A A . 52 PRO CB 1 1
17 26293 1 1 52 PRO CD C 12.727 15.927 9.625 1.00 . A A . 52 PRO CD 1 1
17 26294 1 1 52 PRO CG C 11.650 16.394 10.593 1.00 . A A . 52 PRO CG 1 1
17 26295 1 1 52 PRO HA H 10.032 15.998 7.726 1.00 . A A . 52 PRO HA 1 1
17 26296 1 1 52 PRO HB2 H 9.623 17.015 10.208 1.00 . A A . 52 PRO HB2 1 1
17 26297 1 1 52 PRO HB3 H 9.923 15.293 9.947 1.00 . A A . 52 PRO HB3 1 1
17 26298 1 1 52 PRO HD2 H 13.603 16.564 9.689 1.00 . A A . 52 PRO HD2 1 1
17 26299 1 1 52 PRO HD3 H 13.005 14.898 9.831 1.00 . A A . 52 PRO HD3 1 1
17 26300 1 1 52 PRO HG2 H 11.826 17.428 10.884 1.00 . A A . 52 PRO HG2 1 1
17 26301 1 1 52 PRO HG3 H 11.631 15.765 11.477 1.00 . A A . 52 PRO HG3 1 1
17 26302 1 1 52 PRO N N 12.088 16.038 8.275 1.00 . A A . 52 PRO N 1 1
17 26303 1 1 52 PRO O O 9.792 18.444 7.154 1.00 . A A . 52 PRO O 1 1
17 26304 1 1 53 ASN C C 11.656 20.907 7.020 1.00 . A A . 53 ASN C 1 1
17 26305 1 1 53 ASN CA C 11.344 20.408 8.462 1.00 . A A . 53 ASN CA 1 1
17 26306 1 1 53 ASN CB C 12.264 21.091 9.501 1.00 . A A . 53 ASN CB 1 1
17 26307 1 1 53 ASN CG C 12.119 22.618 9.535 1.00 . A A . 53 ASN CG 1 1
17 26308 1 1 53 ASN H H 12.201 18.565 9.108 1.00 . A A . 53 ASN H 1 1
17 26309 1 1 53 ASN HA H 10.315 20.665 8.698 1.00 . A A . 53 ASN HA 1 1
17 26310 1 1 53 ASN HB2 H 12.034 20.708 10.490 1.00 . A A . 53 ASN HB2 1 1
17 26311 1 1 53 ASN HB3 H 13.296 20.848 9.273 1.00 . A A . 53 ASN HB3 1 1
17 26312 1 1 53 ASN HD21 H 10.580 22.494 10.778 1.00 . A A . 53 ASN HD21 1 1
17 26313 1 1 53 ASN HD22 H 11.049 24.088 10.312 1.00 . A A . 53 ASN HD22 1 1
17 26314 1 1 53 ASN N N 11.458 18.933 8.585 1.00 . A A . 53 ASN N 1 1
17 26315 1 1 53 ASN ND2 N 11.150 23.116 10.282 1.00 . A A . 53 ASN ND2 1 1
17 26316 1 1 53 ASN O O 11.005 21.835 6.523 1.00 . A A . 53 ASN O 1 1
17 26317 1 1 53 ASN OD1 O 12.853 23.341 8.874 1.00 . A A . 53 ASN OD1 1 1
17 26318 1 1 54 LEU C C 12.039 20.230 3.911 1.00 . A A . 54 LEU C 1 1
17 26319 1 1 54 LEU CA C 13.072 20.646 4.993 1.00 . A A . 54 LEU CA 1 1
17 26320 1 1 54 LEU CB C 14.460 20.016 4.684 1.00 . A A . 54 LEU CB 1 1
17 26321 1 1 54 LEU CD1 C 16.965 19.777 5.226 1.00 . A A . 54 LEU CD1 1 1
17 26322 1 1 54 LEU CD2 C 15.800 22.029 5.560 1.00 . A A . 54 LEU CD2 1 1
17 26323 1 1 54 LEU CG C 15.643 20.487 5.598 1.00 . A A . 54 LEU CG 1 1
17 26324 1 1 54 LEU H H 13.090 19.519 6.807 1.00 . A A . 54 LEU H 1 1
17 26325 1 1 54 LEU HA H 13.172 21.727 4.969 1.00 . A A . 54 LEU HA 1 1
17 26326 1 1 54 LEU HB2 H 14.368 18.937 4.775 1.00 . A A . 54 LEU HB2 1 1
17 26327 1 1 54 LEU HB3 H 14.719 20.245 3.655 1.00 . A A . 54 LEU HB3 1 1
17 26328 1 1 54 LEU HD11 H 17.235 20.008 4.203 1.00 . A A . 54 LEU HD11 1 1
17 26329 1 1 54 LEU HD12 H 16.845 18.706 5.329 1.00 . A A . 54 LEU HD12 1 1
17 26330 1 1 54 LEU HD13 H 17.754 20.107 5.888 1.00 . A A . 54 LEU HD13 1 1
17 26331 1 1 54 LEU HD21 H 16.619 22.328 6.202 1.00 . A A . 54 LEU HD21 1 1
17 26332 1 1 54 LEU HD22 H 14.891 22.497 5.915 1.00 . A A . 54 LEU HD22 1 1
17 26333 1 1 54 LEU HD23 H 16.000 22.357 4.548 1.00 . A A . 54 LEU HD23 1 1
17 26334 1 1 54 LEU HG H 15.415 20.211 6.624 1.00 . A A . 54 LEU HG 1 1
17 26335 1 1 54 LEU N N 12.639 20.270 6.362 1.00 . A A . 54 LEU N 1 1
17 26336 1 1 54 LEU O O 11.253 19.294 4.102 1.00 . A A . 54 LEU O 1 1
17 26337 1 1 55 VAL C C 11.499 19.291 0.944 1.00 . A A . 55 VAL C 1 1
17 26338 1 1 55 VAL CA C 11.189 20.677 1.586 1.00 . A A . 55 VAL CA 1 1
17 26339 1 1 55 VAL CB C 11.343 21.826 0.508 1.00 . A A . 55 VAL CB 1 1
17 26340 1 1 55 VAL CG1 C 10.314 21.692 -0.650 1.00 . A A . 55 VAL CG1 1 1
17 26341 1 1 55 VAL CG2 C 11.253 23.221 1.179 1.00 . A A . 55 VAL CG2 1 1
17 26342 1 1 55 VAL H H 12.724 21.668 2.696 1.00 . A A . 55 VAL H 1 1
17 26343 1 1 55 VAL HA H 10.162 20.675 1.938 1.00 . A A . 55 VAL HA 1 1
17 26344 1 1 55 VAL HB H 12.337 21.738 0.073 1.00 . A A . 55 VAL HB 1 1
17 26345 1 1 55 VAL HG11 H 9.306 21.748 -0.257 1.00 . A A . 55 VAL HG11 1 1
17 26346 1 1 55 VAL HG12 H 10.447 20.740 -1.148 1.00 . A A . 55 VAL HG12 1 1
17 26347 1 1 55 VAL HG13 H 10.463 22.488 -1.369 1.00 . A A . 55 VAL HG13 1 1
17 26348 1 1 55 VAL HG21 H 11.384 23.998 0.436 1.00 . A A . 55 VAL HG21 1 1
17 26349 1 1 55 VAL HG22 H 12.030 23.316 1.928 1.00 . A A . 55 VAL HG22 1 1
17 26350 1 1 55 VAL HG23 H 10.287 23.341 1.655 1.00 . A A . 55 VAL HG23 1 1
17 26351 1 1 55 VAL N N 12.073 20.939 2.763 1.00 . A A . 55 VAL N 1 1
17 26352 1 1 55 VAL O O 10.659 18.705 0.249 1.00 . A A . 55 VAL O 1 1
17 26353 1 1 56 ILE C C 12.184 16.301 1.250 1.00 . A A . 56 ILE C 1 1
17 26354 1 1 56 ILE CA C 13.186 17.423 0.823 1.00 . A A . 56 ILE CA 1 1
17 26355 1 1 56 ILE CB C 14.622 17.142 1.435 1.00 . A A . 56 ILE CB 1 1
17 26356 1 1 56 ILE CD1 C 17.022 18.161 1.596 1.00 . A A . 56 ILE CD1 1 1
17 26357 1 1 56 ILE CG1 C 15.624 18.270 1.007 1.00 . A A . 56 ILE CG1 1 1
17 26358 1 1 56 ILE CG2 C 15.169 15.738 1.045 1.00 . A A . 56 ILE CG2 1 1
17 26359 1 1 56 ILE H H 13.341 19.348 1.724 1.00 . A A . 56 ILE H 1 1
17 26360 1 1 56 ILE HA H 13.273 17.419 -0.260 1.00 . A A . 56 ILE HA 1 1
17 26361 1 1 56 ILE HB H 14.524 17.162 2.518 1.00 . A A . 56 ILE HB 1 1
17 26362 1 1 56 ILE HD11 H 17.479 17.232 1.284 1.00 . A A . 56 ILE HD11 1 1
17 26363 1 1 56 ILE HD12 H 16.968 18.190 2.675 1.00 . A A . 56 ILE HD12 1 1
17 26364 1 1 56 ILE HD13 H 17.622 18.989 1.247 1.00 . A A . 56 ILE HD13 1 1
17 26365 1 1 56 ILE HG12 H 15.730 18.261 -0.070 1.00 . A A . 56 ILE HG12 1 1
17 26366 1 1 56 ILE HG13 H 15.219 19.231 1.305 1.00 . A A . 56 ILE HG13 1 1
17 26367 1 1 56 ILE HG21 H 15.259 15.664 -0.031 1.00 . A A . 56 ILE HG21 1 1
17 26368 1 1 56 ILE HG22 H 14.493 14.969 1.399 1.00 . A A . 56 ILE HG22 1 1
17 26369 1 1 56 ILE HG23 H 16.142 15.584 1.496 1.00 . A A . 56 ILE HG23 1 1
17 26370 1 1 56 ILE N N 12.718 18.779 1.226 1.00 . A A . 56 ILE N 1 1
17 26371 1 1 56 ILE O O 12.120 15.246 0.609 1.00 . A A . 56 ILE O 1 1
17 26372 1 1 57 ARG C C 9.364 15.260 1.609 1.00 . A A . 57 ARG C 1 1
17 26373 1 1 57 ARG CA C 10.287 15.693 2.785 1.00 . A A . 57 ARG CA 1 1
17 26374 1 1 57 ARG CB C 9.420 16.444 3.839 1.00 . A A . 57 ARG CB 1 1
17 26375 1 1 57 ARG CD C 7.065 16.447 4.951 1.00 . A A . 57 ARG CD 1 1
17 26376 1 1 57 ARG CG C 8.263 15.601 4.456 1.00 . A A . 57 ARG CG 1 1
17 26377 1 1 57 ARG CZ C 6.607 18.169 6.688 1.00 . A A . 57 ARG CZ 1 1
17 26378 1 1 57 ARG H H 11.587 17.382 2.837 1.00 . A A . 57 ARG H 1 1
17 26379 1 1 57 ARG HA H 10.724 14.811 3.244 1.00 . A A . 57 ARG HA 1 1
17 26380 1 1 57 ARG HB2 H 10.070 16.773 4.645 1.00 . A A . 57 ARG HB2 1 1
17 26381 1 1 57 ARG HB3 H 8.995 17.325 3.367 1.00 . A A . 57 ARG HB3 1 1
17 26382 1 1 57 ARG HD2 H 6.607 16.940 4.100 1.00 . A A . 57 ARG HD2 1 1
17 26383 1 1 57 ARG HD3 H 6.335 15.777 5.399 1.00 . A A . 57 ARG HD3 1 1
17 26384 1 1 57 ARG HE H 8.388 17.660 6.029 1.00 . A A . 57 ARG HE 1 1
17 26385 1 1 57 ARG HG2 H 7.897 14.904 3.709 1.00 . A A . 57 ARG HG2 1 1
17 26386 1 1 57 ARG HG3 H 8.658 15.035 5.293 1.00 . A A . 57 ARG HG3 1 1
17 26387 1 1 57 ARG HH11 H 4.964 17.200 6.119 1.00 . A A . 57 ARG HH11 1 1
17 26388 1 1 57 ARG HH12 H 4.734 18.464 7.272 1.00 . A A . 57 ARG HH12 1 1
17 26389 1 1 57 ARG HH21 H 8.037 19.273 7.502 1.00 . A A . 57 ARG HH21 1 1
17 26390 1 1 57 ARG HH22 H 6.431 19.615 8.031 1.00 . A A . 57 ARG HH22 1 1
17 26391 1 1 57 ARG N N 11.402 16.566 2.326 1.00 . A A . 57 ARG N 1 1
17 26392 1 1 57 ARG NE N 7.443 17.471 5.940 1.00 . A A . 57 ARG NE 1 1
17 26393 1 1 57 ARG NH1 N 5.338 17.933 6.689 1.00 . A A . 57 ARG NH1 1 1
17 26394 1 1 57 ARG NH2 N 7.060 19.089 7.464 1.00 . A A . 57 ARG NH2 1 1
17 26395 1 1 57 ARG O O 9.094 14.070 1.434 1.00 . A A . 57 ARG O 1 1
17 26396 1 1 58 LYS C C 8.591 15.117 -1.407 1.00 . A A . 58 LYS C 1 1
17 26397 1 1 58 LYS CA C 7.982 16.052 -0.333 1.00 . A A . 58 LYS CA 1 1
17 26398 1 1 58 LYS CB C 7.597 17.419 -0.965 1.00 . A A . 58 LYS CB 1 1
17 26399 1 1 58 LYS CD C 6.280 18.697 -2.788 1.00 . A A . 58 LYS CD 1 1
17 26400 1 1 58 LYS CE C 5.343 19.449 -1.830 1.00 . A A . 58 LYS CE 1 1
17 26401 1 1 58 LYS CG C 6.718 17.320 -2.241 1.00 . A A . 58 LYS CG 1 1
17 26402 1 1 58 LYS H H 9.210 17.170 1.005 1.00 . A A . 58 LYS H 1 1
17 26403 1 1 58 LYS HA H 7.081 15.590 0.060 1.00 . A A . 58 LYS HA 1 1
17 26404 1 1 58 LYS HB2 H 7.060 18.006 -0.225 1.00 . A A . 58 LYS HB2 1 1
17 26405 1 1 58 LYS HB3 H 8.508 17.949 -1.223 1.00 . A A . 58 LYS HB3 1 1
17 26406 1 1 58 LYS HD2 H 7.163 19.303 -2.958 1.00 . A A . 58 LYS HD2 1 1
17 26407 1 1 58 LYS HD3 H 5.768 18.550 -3.736 1.00 . A A . 58 LYS HD3 1 1
17 26408 1 1 58 LYS HE2 H 4.464 18.845 -1.641 1.00 . A A . 58 LYS HE2 1 1
17 26409 1 1 58 LYS HE3 H 5.859 19.636 -0.895 1.00 . A A . 58 LYS HE3 1 1
17 26410 1 1 58 LYS HG2 H 7.283 16.809 -3.013 1.00 . A A . 58 LYS HG2 1 1
17 26411 1 1 58 LYS HG3 H 5.831 16.734 -2.011 1.00 . A A . 58 LYS HG3 1 1
17 26412 1 1 58 LYS HZ1 H 4.264 21.228 -1.749 1.00 . A A . 58 LYS HZ1 1 1
17 26413 1 1 58 LYS HZ2 H 4.419 20.591 -3.309 1.00 . A A . 58 LYS HZ2 1 1
17 26414 1 1 58 LYS HZ3 H 5.737 21.357 -2.569 1.00 . A A . 58 LYS HZ3 1 1
17 26415 1 1 58 LYS N N 8.906 16.259 0.815 1.00 . A A . 58 LYS N 1 1
17 26416 1 1 58 LYS NZ N 4.911 20.745 -2.403 1.00 . A A . 58 LYS NZ 1 1
17 26417 1 1 58 LYS O O 7.913 14.212 -1.925 1.00 . A A . 58 LYS O 1 1
17 26418 1 1 59 ARG C C 10.749 13.043 -2.109 1.00 . A A . 59 ARG C 1 1
17 26419 1 1 59 ARG CA C 10.641 14.490 -2.662 1.00 . A A . 59 ARG CA 1 1
17 26420 1 1 59 ARG CB C 12.054 15.091 -2.889 1.00 . A A . 59 ARG CB 1 1
17 26421 1 1 59 ARG CD C 14.300 14.986 -4.118 1.00 . A A . 59 ARG CD 1 1
17 26422 1 1 59 ARG CG C 12.911 14.351 -3.941 1.00 . A A . 59 ARG CG 1 1
17 26423 1 1 59 ARG CZ C 16.418 14.251 -5.182 1.00 . A A . 59 ARG CZ 1 1
17 26424 1 1 59 ARG H H 10.316 16.128 -1.337 1.00 . A A . 59 ARG H 1 1
17 26425 1 1 59 ARG HA H 10.113 14.468 -3.611 1.00 . A A . 59 ARG HA 1 1
17 26426 1 1 59 ARG HB2 H 11.943 16.123 -3.208 1.00 . A A . 59 ARG HB2 1 1
17 26427 1 1 59 ARG HB3 H 12.589 15.083 -1.943 1.00 . A A . 59 ARG HB3 1 1
17 26428 1 1 59 ARG HD2 H 14.181 16.021 -4.424 1.00 . A A . 59 ARG HD2 1 1
17 26429 1 1 59 ARG HD3 H 14.823 14.954 -3.167 1.00 . A A . 59 ARG HD3 1 1
17 26430 1 1 59 ARG HE H 14.615 13.833 -5.851 1.00 . A A . 59 ARG HE 1 1
17 26431 1 1 59 ARG HG2 H 13.038 13.319 -3.628 1.00 . A A . 59 ARG HG2 1 1
17 26432 1 1 59 ARG HG3 H 12.390 14.369 -4.893 1.00 . A A . 59 ARG HG3 1 1
17 26433 1 1 59 ARG HH11 H 16.716 15.286 -3.508 1.00 . A A . 59 ARG HH11 1 1
17 26434 1 1 59 ARG HH12 H 18.138 14.748 -4.323 1.00 . A A . 59 ARG HH12 1 1
17 26435 1 1 59 ARG HH21 H 16.451 13.208 -6.866 1.00 . A A . 59 ARG HH21 1 1
17 26436 1 1 59 ARG HH22 H 17.993 13.606 -6.199 1.00 . A A . 59 ARG HH22 1 1
17 26437 1 1 59 ARG N N 9.873 15.350 -1.732 1.00 . A A . 59 ARG N 1 1
17 26438 1 1 59 ARG NE N 15.105 14.290 -5.137 1.00 . A A . 59 ARG NE 1 1
17 26439 1 1 59 ARG NH1 N 17.146 14.810 -4.269 1.00 . A A . 59 ARG NH1 1 1
17 26440 1 1 59 ARG NH2 N 16.996 13.643 -6.156 1.00 . A A . 59 ARG NH2 1 1
17 26441 1 1 59 ARG O O 10.640 12.062 -2.854 1.00 . A A . 59 ARG O 1 1
17 26442 1 1 60 LYS C C 9.637 10.957 0.101 1.00 . A A . 60 LYS C 1 1
17 26443 1 1 60 LYS CA C 11.010 11.652 -0.061 1.00 . A A . 60 LYS CA 1 1
17 26444 1 1 60 LYS CB C 11.752 11.786 1.291 1.00 . A A . 60 LYS CB 1 1
17 26445 1 1 60 LYS CD C 14.081 11.910 2.410 1.00 . A A . 60 LYS CD 1 1
17 26446 1 1 60 LYS CE C 13.514 12.589 3.666 1.00 . A A . 60 LYS CE 1 1
17 26447 1 1 60 LYS CG C 13.245 12.182 1.139 1.00 . A A . 60 LYS CG 1 1
17 26448 1 1 60 LYS H H 11.015 13.769 -0.260 1.00 . A A . 60 LYS H 1 1
17 26449 1 1 60 LYS HA H 11.607 10.997 -0.692 1.00 . A A . 60 LYS HA 1 1
17 26450 1 1 60 LYS HB2 H 11.252 12.540 1.892 1.00 . A A . 60 LYS HB2 1 1
17 26451 1 1 60 LYS HB3 H 11.701 10.835 1.814 1.00 . A A . 60 LYS HB3 1 1
17 26452 1 1 60 LYS HD2 H 14.112 10.838 2.583 1.00 . A A . 60 LYS HD2 1 1
17 26453 1 1 60 LYS HD3 H 15.093 12.266 2.244 1.00 . A A . 60 LYS HD3 1 1
17 26454 1 1 60 LYS HE2 H 13.484 13.660 3.513 1.00 . A A . 60 LYS HE2 1 1
17 26455 1 1 60 LYS HE3 H 12.509 12.226 3.850 1.00 . A A . 60 LYS HE3 1 1
17 26456 1 1 60 LYS HG2 H 13.675 11.613 0.320 1.00 . A A . 60 LYS HG2 1 1
17 26457 1 1 60 LYS HG3 H 13.305 13.240 0.897 1.00 . A A . 60 LYS HG3 1 1
17 26458 1 1 60 LYS HZ1 H 15.273 12.770 4.776 1.00 . A A . 60 LYS HZ1 1 1
17 26459 1 1 60 LYS HZ2 H 14.501 11.283 4.952 1.00 . A A . 60 LYS HZ2 1 1
17 26460 1 1 60 LYS HZ3 H 13.874 12.649 5.714 1.00 . A A . 60 LYS HZ3 1 1
17 26461 1 1 60 LYS N N 10.929 12.941 -0.778 1.00 . A A . 60 LYS N 1 1
17 26462 1 1 60 LYS NZ N 14.347 12.304 4.862 1.00 . A A . 60 LYS NZ 1 1
17 26463 1 1 60 LYS O O 9.603 9.769 0.414 1.00 . A A . 60 LYS O 1 1
17 26464 1 1 61 VAL C C 7.127 10.296 -1.545 1.00 . A A . 61 VAL C 1 1
17 26465 1 1 61 VAL CA C 7.167 11.067 -0.194 1.00 . A A . 61 VAL CA 1 1
17 26466 1 1 61 VAL CB C 5.952 12.081 -0.141 1.00 . A A . 61 VAL CB 1 1
17 26467 1 1 61 VAL CG1 C 4.590 11.333 -0.063 1.00 . A A . 61 VAL CG1 1 1
17 26468 1 1 61 VAL CG2 C 6.093 13.081 1.016 1.00 . A A . 61 VAL CG2 1 1
17 26469 1 1 61 VAL H H 8.576 12.682 0.008 1.00 . A A . 61 VAL H 1 1
17 26470 1 1 61 VAL HA H 7.048 10.349 0.620 1.00 . A A . 61 VAL HA 1 1
17 26471 1 1 61 VAL HB H 5.952 12.654 -1.062 1.00 . A A . 61 VAL HB 1 1
17 26472 1 1 61 VAL HG11 H 4.549 10.741 0.844 1.00 . A A . 61 VAL HG11 1 1
17 26473 1 1 61 VAL HG12 H 4.483 10.678 -0.918 1.00 . A A . 61 VAL HG12 1 1
17 26474 1 1 61 VAL HG13 H 3.775 12.047 -0.060 1.00 . A A . 61 VAL HG13 1 1
17 26475 1 1 61 VAL HG21 H 5.246 13.758 1.030 1.00 . A A . 61 VAL HG21 1 1
17 26476 1 1 61 VAL HG22 H 7.002 13.654 0.892 1.00 . A A . 61 VAL HG22 1 1
17 26477 1 1 61 VAL HG23 H 6.137 12.546 1.953 1.00 . A A . 61 VAL HG23 1 1
17 26478 1 1 61 VAL N N 8.508 11.704 -0.026 1.00 . A A . 61 VAL N 1 1
17 26479 1 1 61 VAL O O 6.588 9.193 -1.623 1.00 . A A . 61 VAL O 1 1
17 26480 1 1 62 GLY C C 8.844 9.022 -3.843 1.00 . A A . 62 GLY C 1 1
17 26481 1 1 62 GLY CA C 7.900 10.234 -3.905 1.00 . A A . 62 GLY CA 1 1
17 26482 1 1 62 GLY H H 8.057 11.818 -2.480 1.00 . A A . 62 GLY H 1 1
17 26483 1 1 62 GLY HA2 H 6.929 9.914 -4.267 1.00 . A A . 62 GLY HA2 1 1
17 26484 1 1 62 GLY HA3 H 8.305 10.953 -4.603 1.00 . A A . 62 GLY HA3 1 1
17 26485 1 1 62 GLY N N 7.727 10.899 -2.595 1.00 . A A . 62 GLY N 1 1
17 26486 1 1 62 GLY O O 8.599 7.995 -4.491 1.00 . A A . 62 GLY O 1 1
17 26487 1 1 63 VAL C C 10.072 6.950 -1.926 1.00 . A A . 63 VAL C 1 1
17 26488 1 1 63 VAL CA C 10.843 8.039 -2.714 1.00 . A A . 63 VAL CA 1 1
17 26489 1 1 63 VAL CB C 12.075 8.550 -1.867 1.00 . A A . 63 VAL CB 1 1
17 26490 1 1 63 VAL CG1 C 12.955 7.383 -1.335 1.00 . A A . 63 VAL CG1 1 1
17 26491 1 1 63 VAL CG2 C 12.920 9.564 -2.685 1.00 . A A . 63 VAL CG2 1 1
17 26492 1 1 63 VAL H H 10.155 10.065 -2.734 1.00 . A A . 63 VAL H 1 1
17 26493 1 1 63 VAL HA H 11.218 7.607 -3.639 1.00 . A A . 63 VAL HA 1 1
17 26494 1 1 63 VAL HB H 11.680 9.077 -0.999 1.00 . A A . 63 VAL HB 1 1
17 26495 1 1 63 VAL HG11 H 12.362 6.743 -0.692 1.00 . A A . 63 VAL HG11 1 1
17 26496 1 1 63 VAL HG12 H 13.787 7.777 -0.768 1.00 . A A . 63 VAL HG12 1 1
17 26497 1 1 63 VAL HG13 H 13.333 6.799 -2.165 1.00 . A A . 63 VAL HG13 1 1
17 26498 1 1 63 VAL HG21 H 12.297 10.396 -2.993 1.00 . A A . 63 VAL HG21 1 1
17 26499 1 1 63 VAL HG22 H 13.328 9.082 -3.565 1.00 . A A . 63 VAL HG22 1 1
17 26500 1 1 63 VAL HG23 H 13.735 9.940 -2.077 1.00 . A A . 63 VAL HG23 1 1
17 26501 1 1 63 VAL N N 9.938 9.165 -3.069 1.00 . A A . 63 VAL N 1 1
17 26502 1 1 63 VAL O O 10.253 5.749 -2.164 1.00 . A A . 63 VAL O 1 1
17 26503 1 1 64 LEU C C 7.373 5.673 -1.038 1.00 . A A . 64 LEU C 1 1
17 26504 1 1 64 LEU CA C 8.362 6.490 -0.178 1.00 . A A . 64 LEU CA 1 1
17 26505 1 1 64 LEU CB C 7.588 7.263 0.931 1.00 . A A . 64 LEU CB 1 1
17 26506 1 1 64 LEU CD1 C 7.667 5.453 2.777 1.00 . A A . 64 LEU CD1 1 1
17 26507 1 1 64 LEU CD2 C 5.829 7.237 2.821 1.00 . A A . 64 LEU CD2 1 1
17 26508 1 1 64 LEU CG C 6.756 6.378 1.930 1.00 . A A . 64 LEU CG 1 1
17 26509 1 1 64 LEU H H 9.062 8.358 -0.911 1.00 . A A . 64 LEU H 1 1
17 26510 1 1 64 LEU HA H 9.050 5.798 0.305 1.00 . A A . 64 LEU HA 1 1
17 26511 1 1 64 LEU HB2 H 8.304 7.847 1.502 1.00 . A A . 64 LEU HB2 1 1
17 26512 1 1 64 LEU HB3 H 6.909 7.955 0.443 1.00 . A A . 64 LEU HB3 1 1
17 26513 1 1 64 LEU HD11 H 8.345 6.046 3.377 1.00 . A A . 64 LEU HD11 1 1
17 26514 1 1 64 LEU HD12 H 8.240 4.806 2.124 1.00 . A A . 64 LEU HD12 1 1
17 26515 1 1 64 LEU HD13 H 7.055 4.842 3.425 1.00 . A A . 64 LEU HD13 1 1
17 26516 1 1 64 LEU HD21 H 5.158 7.815 2.200 1.00 . A A . 64 LEU HD21 1 1
17 26517 1 1 64 LEU HD22 H 6.418 7.908 3.431 1.00 . A A . 64 LEU HD22 1 1
17 26518 1 1 64 LEU HD23 H 5.244 6.591 3.466 1.00 . A A . 64 LEU HD23 1 1
17 26519 1 1 64 LEU HG H 6.115 5.726 1.346 1.00 . A A . 64 LEU HG 1 1
17 26520 1 1 64 LEU N N 9.180 7.394 -1.014 1.00 . A A . 64 LEU N 1 1
17 26521 1 1 64 LEU O O 7.067 4.553 -0.695 1.00 . A A . 64 LEU O 1 1
17 26522 1 1 65 LEU C C 6.743 4.305 -3.753 1.00 . A A . 65 LEU C 1 1
17 26523 1 1 65 LEU CA C 6.012 5.529 -3.124 1.00 . A A . 65 LEU CA 1 1
17 26524 1 1 65 LEU CB C 5.506 6.500 -4.234 1.00 . A A . 65 LEU CB 1 1
17 26525 1 1 65 LEU CD1 C 4.206 8.618 -4.919 1.00 . A A . 65 LEU CD1 1 1
17 26526 1 1 65 LEU CD2 C 3.358 7.169 -2.986 1.00 . A A . 65 LEU CD2 1 1
17 26527 1 1 65 LEU CG C 4.603 7.688 -3.748 1.00 . A A . 65 LEU CG 1 1
17 26528 1 1 65 LEU H H 7.114 7.180 -2.336 1.00 . A A . 65 LEU H 1 1
17 26529 1 1 65 LEU HA H 5.152 5.163 -2.569 1.00 . A A . 65 LEU HA 1 1
17 26530 1 1 65 LEU HB2 H 6.376 6.917 -4.731 1.00 . A A . 65 LEU HB2 1 1
17 26531 1 1 65 LEU HB3 H 4.942 5.925 -4.964 1.00 . A A . 65 LEU HB3 1 1
17 26532 1 1 65 LEU HD11 H 5.098 9.013 -5.388 1.00 . A A . 65 LEU HD11 1 1
17 26533 1 1 65 LEU HD12 H 3.611 9.444 -4.548 1.00 . A A . 65 LEU HD12 1 1
17 26534 1 1 65 LEU HD13 H 3.631 8.068 -5.654 1.00 . A A . 65 LEU HD13 1 1
17 26535 1 1 65 LEU HD21 H 3.674 6.589 -2.127 1.00 . A A . 65 LEU HD21 1 1
17 26536 1 1 65 LEU HD22 H 2.757 6.546 -3.635 1.00 . A A . 65 LEU HD22 1 1
17 26537 1 1 65 LEU HD23 H 2.764 8.007 -2.645 1.00 . A A . 65 LEU HD23 1 1
17 26538 1 1 65 LEU HG H 5.177 8.290 -3.052 1.00 . A A . 65 LEU HG 1 1
17 26539 1 1 65 LEU N N 6.885 6.248 -2.157 1.00 . A A . 65 LEU N 1 1
17 26540 1 1 65 LEU O O 6.132 3.255 -3.980 1.00 . A A . 65 LEU O 1 1
17 26541 1 1 66 ASP C C 9.152 2.296 -3.365 1.00 . A A . 66 ASP C 1 1
17 26542 1 1 66 ASP CA C 8.925 3.348 -4.493 1.00 . A A . 66 ASP CA 1 1
17 26543 1 1 66 ASP CB C 10.279 3.905 -5.015 1.00 . A A . 66 ASP CB 1 1
17 26544 1 1 66 ASP CG C 11.111 2.847 -5.772 1.00 . A A . 66 ASP CG 1 1
17 26545 1 1 66 ASP H H 8.463 5.333 -3.865 1.00 . A A . 66 ASP H 1 1
17 26546 1 1 66 ASP HA H 8.405 2.863 -5.318 1.00 . A A . 66 ASP HA 1 1
17 26547 1 1 66 ASP HB2 H 10.084 4.739 -5.685 1.00 . A A . 66 ASP HB2 1 1
17 26548 1 1 66 ASP HB3 H 10.863 4.276 -4.177 1.00 . A A . 66 ASP HB3 1 1
17 26549 1 1 66 ASP N N 8.061 4.454 -4.007 1.00 . A A . 66 ASP N 1 1
17 26550 1 1 66 ASP O O 9.125 1.087 -3.620 1.00 . A A . 66 ASP O 1 1
17 26551 1 1 66 ASP OD1 O 11.906 2.118 -5.138 1.00 . A A . 66 ASP OD1 1 1
17 26552 1 1 66 ASP OD2 O 10.956 2.725 -7.009 1.00 . A A . 66 ASP OD2 1 1
17 26553 1 1 67 ILE C C 8.131 1.134 -0.702 1.00 . A A . 67 ILE C 1 1
17 26554 1 1 67 ILE CA C 9.453 1.930 -0.902 1.00 . A A . 67 ILE CA 1 1
17 26555 1 1 67 ILE CB C 9.740 2.800 0.391 1.00 . A A . 67 ILE CB 1 1
17 26556 1 1 67 ILE CD1 C 11.387 4.560 1.401 1.00 . A A . 67 ILE CD1 1 1
17 26557 1 1 67 ILE CG1 C 11.076 3.607 0.249 1.00 . A A . 67 ILE CG1 1 1
17 26558 1 1 67 ILE CG2 C 9.746 1.934 1.680 1.00 . A A . 67 ILE CG2 1 1
17 26559 1 1 67 ILE H H 9.489 3.750 -2.023 1.00 . A A . 67 ILE H 1 1
17 26560 1 1 67 ILE HA H 10.275 1.229 -1.040 1.00 . A A . 67 ILE HA 1 1
17 26561 1 1 67 ILE HB H 8.920 3.512 0.486 1.00 . A A . 67 ILE HB 1 1
17 26562 1 1 67 ILE HD11 H 12.308 5.087 1.192 1.00 . A A . 67 ILE HD11 1 1
17 26563 1 1 67 ILE HD12 H 11.501 3.999 2.319 1.00 . A A . 67 ILE HD12 1 1
17 26564 1 1 67 ILE HD13 H 10.584 5.274 1.513 1.00 . A A . 67 ILE HD13 1 1
17 26565 1 1 67 ILE HG12 H 11.907 2.915 0.173 1.00 . A A . 67 ILE HG12 1 1
17 26566 1 1 67 ILE HG13 H 11.036 4.199 -0.660 1.00 . A A . 67 ILE HG13 1 1
17 26567 1 1 67 ILE HG21 H 10.532 1.191 1.621 1.00 . A A . 67 ILE HG21 1 1
17 26568 1 1 67 ILE HG22 H 8.792 1.433 1.794 1.00 . A A . 67 ILE HG22 1 1
17 26569 1 1 67 ILE HG23 H 9.917 2.563 2.545 1.00 . A A . 67 ILE HG23 1 1
17 26570 1 1 67 ILE N N 9.374 2.783 -2.123 1.00 . A A . 67 ILE N 1 1
17 26571 1 1 67 ILE O O 8.141 -0.055 -0.355 1.00 . A A . 67 ILE O 1 1
17 26572 1 1 68 LEU C C 5.338 0.240 -1.907 1.00 . A A . 68 LEU C 1 1
17 26573 1 1 68 LEU CA C 5.650 1.259 -0.800 1.00 . A A . 68 LEU CA 1 1
17 26574 1 1 68 LEU CB C 4.585 2.386 -0.769 1.00 . A A . 68 LEU CB 1 1
17 26575 1 1 68 LEU CD1 C 3.564 4.438 0.378 1.00 . A A . 68 LEU CD1 1 1
17 26576 1 1 68 LEU CD2 C 4.155 2.366 1.768 1.00 . A A . 68 LEU CD2 1 1
17 26577 1 1 68 LEU CG C 4.526 3.240 0.539 1.00 . A A . 68 LEU CG 1 1
17 26578 1 1 68 LEU H H 7.088 2.719 -1.296 1.00 . A A . 68 LEU H 1 1
17 26579 1 1 68 LEU HA H 5.626 0.743 0.155 1.00 . A A . 68 LEU HA 1 1
17 26580 1 1 68 LEU HB2 H 4.783 3.051 -1.603 1.00 . A A . 68 LEU HB2 1 1
17 26581 1 1 68 LEU HB3 H 3.604 1.941 -0.922 1.00 . A A . 68 LEU HB3 1 1
17 26582 1 1 68 LEU HD11 H 3.558 5.028 1.286 1.00 . A A . 68 LEU HD11 1 1
17 26583 1 1 68 LEU HD12 H 2.563 4.084 0.174 1.00 . A A . 68 LEU HD12 1 1
17 26584 1 1 68 LEU HD13 H 3.898 5.060 -0.444 1.00 . A A . 68 LEU HD13 1 1
17 26585 1 1 68 LEU HD21 H 4.895 1.583 1.894 1.00 . A A . 68 LEU HD21 1 1
17 26586 1 1 68 LEU HD22 H 3.181 1.917 1.626 1.00 . A A . 68 LEU HD22 1 1
17 26587 1 1 68 LEU HD23 H 4.139 2.980 2.659 1.00 . A A . 68 LEU HD23 1 1
17 26588 1 1 68 LEU HG H 5.512 3.654 0.722 1.00 . A A . 68 LEU HG 1 1
17 26589 1 1 68 LEU N N 7.004 1.816 -0.958 1.00 . A A . 68 LEU N 1 1
17 26590 1 1 68 LEU O O 4.618 -0.706 -1.661 1.00 . A A . 68 LEU O 1 1
17 26591 1 1 69 GLN C C 6.547 -1.825 -3.897 1.00 . A A . 69 GLN C 1 1
17 26592 1 1 69 GLN CA C 5.783 -0.514 -4.237 1.00 . A A . 69 GLN CA 1 1
17 26593 1 1 69 GLN CB C 6.347 0.113 -5.538 1.00 . A A . 69 GLN CB 1 1
17 26594 1 1 69 GLN CD C 7.000 -0.217 -7.998 1.00 . A A . 69 GLN CD 1 1
17 26595 1 1 69 GLN CG C 6.308 -0.812 -6.773 1.00 . A A . 69 GLN CG 1 1
17 26596 1 1 69 GLN H H 6.320 1.321 -3.285 1.00 . A A . 69 GLN H 1 1
17 26597 1 1 69 GLN HA H 4.732 -0.745 -4.387 1.00 . A A . 69 GLN HA 1 1
17 26598 1 1 69 GLN HB2 H 5.776 1.007 -5.769 1.00 . A A . 69 GLN HB2 1 1
17 26599 1 1 69 GLN HB3 H 7.379 0.403 -5.365 1.00 . A A . 69 GLN HB3 1 1
17 26600 1 1 69 GLN HE21 H 5.816 -1.220 -9.205 1.00 . A A . 69 GLN HE21 1 1
17 26601 1 1 69 GLN HE22 H 6.993 -0.226 -9.968 1.00 . A A . 69 GLN HE22 1 1
17 26602 1 1 69 GLN HG2 H 6.795 -1.744 -6.524 1.00 . A A . 69 GLN HG2 1 1
17 26603 1 1 69 GLN HG3 H 5.269 -1.011 -7.023 1.00 . A A . 69 GLN HG3 1 1
17 26604 1 1 69 GLN N N 5.871 0.464 -3.122 1.00 . A A . 69 GLN N 1 1
17 26605 1 1 69 GLN NE2 N 6.561 -0.595 -9.174 1.00 . A A . 69 GLN NE2 1 1
17 26606 1 1 69 GLN O O 6.049 -2.929 -4.138 1.00 . A A . 69 GLN O 1 1
17 26607 1 1 69 GLN OE1 O 7.950 0.550 -7.885 1.00 . A A . 69 GLN OE1 1 1
17 26608 1 1 70 ARG C C 7.841 -3.722 -1.833 1.00 . A A . 70 ARG C 1 1
17 26609 1 1 70 ARG CA C 8.601 -2.803 -2.831 1.00 . A A . 70 ARG CA 1 1
17 26610 1 1 70 ARG CB C 9.887 -2.239 -2.164 1.00 . A A . 70 ARG CB 1 1
17 26611 1 1 70 ARG CD C 11.959 -0.734 -2.461 1.00 . A A . 70 ARG CD 1 1
17 26612 1 1 70 ARG CG C 10.930 -1.654 -3.151 1.00 . A A . 70 ARG CG 1 1
17 26613 1 1 70 ARG CZ C 12.845 -0.604 -0.144 1.00 . A A . 70 ARG CZ 1 1
17 26614 1 1 70 ARG H H 8.105 -0.760 -3.221 1.00 . A A . 70 ARG H 1 1
17 26615 1 1 70 ARG HA H 8.888 -3.393 -3.696 1.00 . A A . 70 ARG HA 1 1
17 26616 1 1 70 ARG HB2 H 9.597 -1.457 -1.470 1.00 . A A . 70 ARG HB2 1 1
17 26617 1 1 70 ARG HB3 H 10.375 -3.032 -1.598 1.00 . A A . 70 ARG HB3 1 1
17 26618 1 1 70 ARG HD2 H 12.785 -0.560 -3.141 1.00 . A A . 70 ARG HD2 1 1
17 26619 1 1 70 ARG HD3 H 11.479 0.220 -2.245 1.00 . A A . 70 ARG HD3 1 1
17 26620 1 1 70 ARG HE H 12.580 -2.274 -1.161 1.00 . A A . 70 ARG HE 1 1
17 26621 1 1 70 ARG HG2 H 11.459 -2.475 -3.628 1.00 . A A . 70 ARG HG2 1 1
17 26622 1 1 70 ARG HG3 H 10.408 -1.086 -3.916 1.00 . A A . 70 ARG HG3 1 1
17 26623 1 1 70 ARG HH11 H 12.467 1.181 -0.942 1.00 . A A . 70 ARG HH11 1 1
17 26624 1 1 70 ARG HH12 H 13.043 1.191 0.688 1.00 . A A . 70 ARG HH12 1 1
17 26625 1 1 70 ARG HH21 H 13.313 -2.203 0.927 1.00 . A A . 70 ARG HH21 1 1
17 26626 1 1 70 ARG HH22 H 13.514 -0.677 1.719 1.00 . A A . 70 ARG HH22 1 1
17 26627 1 1 70 ARG N N 7.758 -1.672 -3.319 1.00 . A A . 70 ARG N 1 1
17 26628 1 1 70 ARG NE N 12.495 -1.303 -1.207 1.00 . A A . 70 ARG NE 1 1
17 26629 1 1 70 ARG NH1 N 12.782 0.688 -0.133 1.00 . A A . 70 ARG NH1 1 1
17 26630 1 1 70 ARG NH2 N 13.257 -1.208 0.910 1.00 . A A . 70 ARG NH2 1 1
17 26631 1 1 70 ARG O O 8.055 -4.936 -1.803 1.00 . A A . 70 ARG O 1 1
17 26632 1 1 71 THR C C 4.621 -3.916 -0.484 1.00 . A A . 71 THR C 1 1
17 26633 1 1 71 THR CA C 6.113 -3.848 -0.030 1.00 . A A . 71 THR CA 1 1
17 26634 1 1 71 THR CB C 6.224 -3.146 1.370 1.00 . A A . 71 THR CB 1 1
17 26635 1 1 71 THR CG2 C 5.699 -1.698 1.359 1.00 . A A . 71 THR CG2 1 1
17 26636 1 1 71 THR H H 6.854 -2.146 -1.090 1.00 . A A . 71 THR H 1 1
17 26637 1 1 71 THR HA H 6.485 -4.863 0.069 1.00 . A A . 71 THR HA 1 1
17 26638 1 1 71 THR HB H 7.271 -3.123 1.655 1.00 . A A . 71 THR HB 1 1
17 26639 1 1 71 THR HG1 H 5.537 -3.401 3.187 1.00 . A A . 71 THR HG1 1 1
17 26640 1 1 71 THR HG21 H 5.824 -1.256 2.341 1.00 . A A . 71 THR HG21 1 1
17 26641 1 1 71 THR HG22 H 4.651 -1.685 1.096 1.00 . A A . 71 THR HG22 1 1
17 26642 1 1 71 THR HG23 H 6.256 -1.113 0.634 1.00 . A A . 71 THR HG23 1 1
17 26643 1 1 71 THR N N 6.955 -3.121 -1.021 1.00 . A A . 71 THR N 1 1
17 26644 1 1 71 THR O O 3.749 -4.371 0.259 1.00 . A A . 71 THR O 1 1
17 26645 1 1 71 THR OG1 O 5.513 -3.887 2.364 1.00 . A A . 71 THR OG1 1 1
17 26646 1 1 72 GLY C C 1.878 -4.089 -2.154 1.00 . A A . 72 GLY C 1 1
17 26647 1 1 72 GLY CA C 3.067 -3.135 -2.275 1.00 . A A . 72 GLY CA 1 1
17 26648 1 1 72 GLY H H 5.141 -3.575 -2.380 1.00 . A A . 72 GLY H 1 1
17 26649 1 1 72 GLY HA2 H 2.801 -2.216 -1.776 1.00 . A A . 72 GLY HA2 1 1
17 26650 1 1 72 GLY HA3 H 3.199 -2.902 -3.325 1.00 . A A . 72 GLY HA3 1 1
17 26651 1 1 72 GLY N N 4.385 -3.560 -1.758 1.00 . A A . 72 GLY N 1 1
17 26652 1 1 72 GLY O O 0.740 -3.634 -2.237 1.00 . A A . 72 GLY O 1 1
17 26653 1 1 73 HIS C C 0.160 -6.105 -0.602 1.00 . A A . 73 HIS C 1 1
17 26654 1 1 73 HIS CA C 0.999 -6.381 -1.875 1.00 . A A . 73 HIS CA 1 1
17 26655 1 1 73 HIS CB C 1.567 -7.817 -1.894 1.00 . A A . 73 HIS CB 1 1
17 26656 1 1 73 HIS CD2 C 1.846 -8.267 -4.437 1.00 . A A . 73 HIS CD2 1 1
17 26657 1 1 73 HIS CE1 C 4.012 -8.549 -4.468 1.00 . A A . 73 HIS CE1 1 1
17 26658 1 1 73 HIS CG C 2.296 -8.133 -3.168 1.00 . A A . 73 HIS CG 1 1
17 26659 1 1 73 HIS H H 3.038 -5.713 -1.963 1.00 . A A . 73 HIS H 1 1
17 26660 1 1 73 HIS HA H 0.351 -6.248 -2.744 1.00 . A A . 73 HIS HA 1 1
17 26661 1 1 73 HIS HB2 H 2.261 -7.946 -1.067 1.00 . A A . 73 HIS HB2 1 1
17 26662 1 1 73 HIS HB3 H 0.761 -8.533 -1.789 1.00 . A A . 73 HIS HB3 1 1
17 26663 1 1 73 HIS HD1 H 4.270 -8.275 -2.469 1.00 . A A . 73 HIS HD1 1 1
17 26664 1 1 73 HIS HD2 H 0.816 -8.189 -4.768 1.00 . A A . 73 HIS HD2 1 1
17 26665 1 1 73 HIS HE1 H 5.017 -8.738 -4.807 1.00 . A A . 73 HIS HE1 1 1
17 26666 1 1 73 HIS HE2 H 2.887 -8.952 -6.106 1.00 . A A . 73 HIS HE2 1 1
17 26667 1 1 73 HIS N N 2.110 -5.396 -1.998 1.00 . A A . 73 HIS N 1 1
17 26668 1 1 73 HIS ND1 N 3.655 -8.307 -3.231 1.00 . A A . 73 HIS ND1 1 1
17 26669 1 1 73 HIS NE2 N 2.934 -8.530 -5.227 1.00 . A A . 73 HIS NE2 1 1
17 26670 1 1 73 HIS O O -1.071 -5.982 -0.660 1.00 . A A . 73 HIS O 1 1
17 26671 1 1 74 LYS C C 0.311 -3.977 1.934 1.00 . A A . 74 LYS C 1 1
17 26672 1 1 74 LYS CA C 0.276 -5.534 1.822 1.00 . A A . 74 LYS CA 1 1
17 26673 1 1 74 LYS CB C 1.053 -6.183 3.002 1.00 . A A . 74 LYS CB 1 1
17 26674 1 1 74 LYS CD C 3.339 -6.640 4.116 1.00 . A A . 74 LYS CD 1 1
17 26675 1 1 74 LYS CE C 4.857 -6.462 4.008 1.00 . A A . 74 LYS CE 1 1
17 26676 1 1 74 LYS CG C 2.586 -5.970 2.947 1.00 . A A . 74 LYS CG 1 1
17 26677 1 1 74 LYS H H 1.797 -6.263 0.522 1.00 . A A . 74 LYS H 1 1
17 26678 1 1 74 LYS HA H -0.760 -5.859 1.867 1.00 . A A . 74 LYS HA 1 1
17 26679 1 1 74 LYS HB2 H 0.683 -5.776 3.939 1.00 . A A . 74 LYS HB2 1 1
17 26680 1 1 74 LYS HB3 H 0.859 -7.251 2.998 1.00 . A A . 74 LYS HB3 1 1
17 26681 1 1 74 LYS HD2 H 3.001 -6.199 5.047 1.00 . A A . 74 LYS HD2 1 1
17 26682 1 1 74 LYS HD3 H 3.107 -7.702 4.122 1.00 . A A . 74 LYS HD3 1 1
17 26683 1 1 74 LYS HE2 H 5.199 -6.896 3.081 1.00 . A A . 74 LYS HE2 1 1
17 26684 1 1 74 LYS HE3 H 5.088 -5.403 4.010 1.00 . A A . 74 LYS HE3 1 1
17 26685 1 1 74 LYS HG2 H 2.957 -6.380 2.014 1.00 . A A . 74 LYS HG2 1 1
17 26686 1 1 74 LYS HG3 H 2.787 -4.903 2.967 1.00 . A A . 74 LYS HG3 1 1
17 26687 1 1 74 LYS HZ1 H 5.254 -6.735 6.034 1.00 . A A . 74 LYS HZ1 1 1
17 26688 1 1 74 LYS HZ2 H 6.609 -6.914 5.039 1.00 . A A . 74 LYS HZ2 1 1
17 26689 1 1 74 LYS HZ3 H 5.438 -8.133 5.102 1.00 . A A . 74 LYS HZ3 1 1
17 26690 1 1 74 LYS N N 0.854 -6.006 0.538 1.00 . A A . 74 LYS N 1 1
17 26691 1 1 74 LYS NZ N 5.588 -7.107 5.124 1.00 . A A . 74 LYS NZ 1 1
17 26692 1 1 74 LYS O O -0.544 -3.362 2.587 1.00 . A A . 74 LYS O 1 1
17 26693 1 1 75 GLY C C 0.578 -1.011 0.766 1.00 . A A . 75 GLY C 1 1
17 26694 1 1 75 GLY CA C 1.627 -1.932 1.383 1.00 . A A . 75 GLY CA 1 1
17 26695 1 1 75 GLY H H 1.856 -3.916 0.671 1.00 . A A . 75 GLY H 1 1
17 26696 1 1 75 GLY HA2 H 1.743 -1.681 2.431 1.00 . A A . 75 GLY HA2 1 1
17 26697 1 1 75 GLY HA3 H 2.574 -1.756 0.888 1.00 . A A . 75 GLY HA3 1 1
17 26698 1 1 75 GLY N N 1.315 -3.369 1.268 1.00 . A A . 75 GLY N 1 1
17 26699 1 1 75 GLY O O 0.275 0.046 1.326 1.00 . A A . 75 GLY O 1 1
17 26700 1 1 76 TYR C C -2.325 -0.649 -0.201 1.00 . A A . 76 TYR C 1 1
17 26701 1 1 76 TYR CA C -1.062 -0.692 -1.089 1.00 . A A . 76 TYR CA 1 1
17 26702 1 1 76 TYR CB C -1.367 -1.369 -2.458 1.00 . A A . 76 TYR CB 1 1
17 26703 1 1 76 TYR CD1 C -3.733 -1.277 -3.439 1.00 . A A . 76 TYR CD1 1 1
17 26704 1 1 76 TYR CD2 C -2.258 0.556 -3.875 1.00 . A A . 76 TYR CD2 1 1
17 26705 1 1 76 TYR CE1 C -4.728 -0.648 -4.162 1.00 . A A . 76 TYR CE1 1 1
17 26706 1 1 76 TYR CE2 C -3.251 1.180 -4.599 1.00 . A A . 76 TYR CE2 1 1
17 26707 1 1 76 TYR CG C -2.470 -0.689 -3.279 1.00 . A A . 76 TYR CG 1 1
17 26708 1 1 76 TYR CZ C -4.484 0.582 -4.737 1.00 . A A . 76 TYR CZ 1 1
17 26709 1 1 76 TYR H H 0.396 -2.219 -0.824 1.00 . A A . 76 TYR H 1 1
17 26710 1 1 76 TYR HA H -0.726 0.325 -1.269 1.00 . A A . 76 TYR HA 1 1
17 26711 1 1 76 TYR HB2 H -0.463 -1.371 -3.060 1.00 . A A . 76 TYR HB2 1 1
17 26712 1 1 76 TYR HB3 H -1.660 -2.400 -2.285 1.00 . A A . 76 TYR HB3 1 1
17 26713 1 1 76 TYR HD1 H -3.925 -2.243 -2.990 1.00 . A A . 76 TYR HD1 1 1
17 26714 1 1 76 TYR HD2 H -1.290 1.031 -3.774 1.00 . A A . 76 TYR HD2 1 1
17 26715 1 1 76 TYR HE1 H -5.700 -1.119 -4.271 1.00 . A A . 76 TYR HE1 1 1
17 26716 1 1 76 TYR HE2 H -3.061 2.145 -5.050 1.00 . A A . 76 TYR HE2 1 1
17 26717 1 1 76 TYR HH H -6.276 1.267 -4.904 1.00 . A A . 76 TYR HH 1 1
17 26718 1 1 76 TYR N N 0.038 -1.413 -0.403 1.00 . A A . 76 TYR N 1 1
17 26719 1 1 76 TYR O O -2.937 0.410 -0.016 1.00 . A A . 76 TYR O 1 1
17 26720 1 1 76 TYR OH O -5.479 1.220 -5.447 1.00 . A A . 76 TYR OH 1 1
17 26721 1 1 77 VAL C C -3.693 -1.075 2.511 1.00 . A A . 77 VAL C 1 1
17 26722 1 1 77 VAL CA C -3.827 -1.986 1.264 1.00 . A A . 77 VAL CA 1 1
17 26723 1 1 77 VAL CB C -3.985 -3.491 1.707 1.00 . A A . 77 VAL CB 1 1
17 26724 1 1 77 VAL CG1 C -5.224 -3.693 2.621 1.00 . A A . 77 VAL CG1 1 1
17 26725 1 1 77 VAL CG2 C -4.041 -4.426 0.470 1.00 . A A . 77 VAL CG2 1 1
17 26726 1 1 77 VAL H H -2.109 -2.601 0.177 1.00 . A A . 77 VAL H 1 1
17 26727 1 1 77 VAL HA H -4.717 -1.700 0.711 1.00 . A A . 77 VAL HA 1 1
17 26728 1 1 77 VAL HB H -3.102 -3.763 2.285 1.00 . A A . 77 VAL HB 1 1
17 26729 1 1 77 VAL HG11 H -5.300 -4.733 2.920 1.00 . A A . 77 VAL HG11 1 1
17 26730 1 1 77 VAL HG12 H -6.123 -3.410 2.090 1.00 . A A . 77 VAL HG12 1 1
17 26731 1 1 77 VAL HG13 H -5.128 -3.077 3.508 1.00 . A A . 77 VAL HG13 1 1
17 26732 1 1 77 VAL HG21 H -4.901 -4.175 -0.140 1.00 . A A . 77 VAL HG21 1 1
17 26733 1 1 77 VAL HG22 H -4.119 -5.458 0.787 1.00 . A A . 77 VAL HG22 1 1
17 26734 1 1 77 VAL HG23 H -3.140 -4.305 -0.120 1.00 . A A . 77 VAL HG23 1 1
17 26735 1 1 77 VAL N N -2.667 -1.820 0.363 1.00 . A A . 77 VAL N 1 1
17 26736 1 1 77 VAL O O -4.586 -0.279 2.801 1.00 . A A . 77 VAL O 1 1
17 26737 1 1 78 ALA C C -2.177 1.149 4.102 1.00 . A A . 78 ALA C 1 1
17 26738 1 1 78 ALA CA C -2.220 -0.367 4.400 1.00 . A A . 78 ALA CA 1 1
17 26739 1 1 78 ALA CB C -0.881 -0.808 4.991 1.00 . A A . 78 ALA CB 1 1
17 26740 1 1 78 ALA H H -1.870 -1.831 2.886 1.00 . A A . 78 ALA H 1 1
17 26741 1 1 78 ALA HA H -2.991 -0.558 5.141 1.00 . A A . 78 ALA HA 1 1
17 26742 1 1 78 ALA HB1 H -0.682 -0.262 5.907 1.00 . A A . 78 ALA HB1 1 1
17 26743 1 1 78 ALA HB2 H -0.084 -0.619 4.282 1.00 . A A . 78 ALA HB2 1 1
17 26744 1 1 78 ALA HB3 H -0.911 -1.868 5.212 1.00 . A A . 78 ALA HB3 1 1
17 26745 1 1 78 ALA N N -2.537 -1.180 3.198 1.00 . A A . 78 ALA N 1 1
17 26746 1 1 78 ALA O O -2.546 1.973 4.956 1.00 . A A . 78 ALA O 1 1
17 26747 1 1 79 PHE C C -3.076 3.467 2.287 1.00 . A A . 79 PHE C 1 1
17 26748 1 1 79 PHE CA C -1.646 2.897 2.428 1.00 . A A . 79 PHE CA 1 1
17 26749 1 1 79 PHE CB C -0.876 2.998 1.080 1.00 . A A . 79 PHE CB 1 1
17 26750 1 1 79 PHE CD1 C -0.741 4.937 -0.582 1.00 . A A . 79 PHE CD1 1 1
17 26751 1 1 79 PHE CD2 C 0.183 5.230 1.607 1.00 . A A . 79 PHE CD2 1 1
17 26752 1 1 79 PHE CE1 C -0.358 6.227 -0.913 1.00 . A A . 79 PHE CE1 1 1
17 26753 1 1 79 PHE CE2 C 0.562 6.511 1.277 1.00 . A A . 79 PHE CE2 1 1
17 26754 1 1 79 PHE CG C -0.473 4.415 0.687 1.00 . A A . 79 PHE CG 1 1
17 26755 1 1 79 PHE CZ C 0.293 7.016 0.019 1.00 . A A . 79 PHE CZ 1 1
17 26756 1 1 79 PHE H H -1.376 0.791 2.291 1.00 . A A . 79 PHE H 1 1
17 26757 1 1 79 PHE HA H -1.111 3.471 3.184 1.00 . A A . 79 PHE HA 1 1
17 26758 1 1 79 PHE HB2 H 0.035 2.412 1.151 1.00 . A A . 79 PHE HB2 1 1
17 26759 1 1 79 PHE HB3 H -1.491 2.583 0.290 1.00 . A A . 79 PHE HB3 1 1
17 26760 1 1 79 PHE HD1 H -1.250 4.322 -1.315 1.00 . A A . 79 PHE HD1 1 1
17 26761 1 1 79 PHE HD2 H 0.402 4.848 2.595 1.00 . A A . 79 PHE HD2 1 1
17 26762 1 1 79 PHE HE1 H -0.571 6.620 -1.901 1.00 . A A . 79 PHE HE1 1 1
17 26763 1 1 79 PHE HE2 H 1.071 7.120 2.012 1.00 . A A . 79 PHE HE2 1 1
17 26764 1 1 79 PHE HZ H 0.590 8.026 -0.237 1.00 . A A . 79 PHE HZ 1 1
17 26765 1 1 79 PHE N N -1.702 1.500 2.891 1.00 . A A . 79 PHE N 1 1
17 26766 1 1 79 PHE O O -3.362 4.566 2.751 1.00 . A A . 79 PHE O 1 1
17 26767 1 1 80 LEU C C -6.114 3.128 2.933 1.00 . A A . 80 LEU C 1 1
17 26768 1 1 80 LEU CA C -5.404 3.041 1.550 1.00 . A A . 80 LEU CA 1 1
17 26769 1 1 80 LEU CB C -6.141 2.034 0.641 1.00 . A A . 80 LEU CB 1 1
17 26770 1 1 80 LEU CD1 C -6.550 0.959 -1.628 1.00 . A A . 80 LEU CD1 1 1
17 26771 1 1 80 LEU CD2 C -5.630 3.344 -1.523 1.00 . A A . 80 LEU CD2 1 1
17 26772 1 1 80 LEU CG C -5.667 1.949 -0.843 1.00 . A A . 80 LEU CG 1 1
17 26773 1 1 80 LEU H H -3.663 1.829 1.279 1.00 . A A . 80 LEU H 1 1
17 26774 1 1 80 LEU HA H -5.449 4.021 1.082 1.00 . A A . 80 LEU HA 1 1
17 26775 1 1 80 LEU HB2 H -6.040 1.046 1.084 1.00 . A A . 80 LEU HB2 1 1
17 26776 1 1 80 LEU HB3 H -7.198 2.292 0.640 1.00 . A A . 80 LEU HB3 1 1
17 26777 1 1 80 LEU HD11 H -6.217 0.908 -2.655 1.00 . A A . 80 LEU HD11 1 1
17 26778 1 1 80 LEU HD12 H -7.584 1.279 -1.603 1.00 . A A . 80 LEU HD12 1 1
17 26779 1 1 80 LEU HD13 H -6.470 -0.025 -1.183 1.00 . A A . 80 LEU HD13 1 1
17 26780 1 1 80 LEU HD21 H -5.296 3.240 -2.547 1.00 . A A . 80 LEU HD21 1 1
17 26781 1 1 80 LEU HD22 H -4.940 3.986 -0.993 1.00 . A A . 80 LEU HD22 1 1
17 26782 1 1 80 LEU HD23 H -6.617 3.791 -1.510 1.00 . A A . 80 LEU HD23 1 1
17 26783 1 1 80 LEU HG H -4.659 1.553 -0.859 1.00 . A A . 80 LEU HG 1 1
17 26784 1 1 80 LEU N N -3.974 2.678 1.672 1.00 . A A . 80 LEU N 1 1
17 26785 1 1 80 LEU O O -6.944 4.020 3.151 1.00 . A A . 80 LEU O 1 1
17 26786 1 1 81 GLU C C -5.911 3.451 6.013 1.00 . A A . 81 GLU C 1 1
17 26787 1 1 81 GLU CA C -6.308 2.172 5.237 1.00 . A A . 81 GLU CA 1 1
17 26788 1 1 81 GLU CB C -5.807 0.913 6.007 1.00 . A A . 81 GLU CB 1 1
17 26789 1 1 81 GLU CD C -7.863 -0.558 5.506 1.00 . A A . 81 GLU CD 1 1
17 26790 1 1 81 GLU CG C -6.328 -0.439 5.476 1.00 . A A . 81 GLU CG 1 1
17 26791 1 1 81 GLU H H -5.149 1.488 3.585 1.00 . A A . 81 GLU H 1 1
17 26792 1 1 81 GLU HA H -7.395 2.130 5.172 1.00 . A A . 81 GLU HA 1 1
17 26793 1 1 81 GLU HB2 H -4.723 0.892 5.963 1.00 . A A . 81 GLU HB2 1 1
17 26794 1 1 81 GLU HB3 H -6.104 0.998 7.052 1.00 . A A . 81 GLU HB3 1 1
17 26795 1 1 81 GLU HG2 H -5.979 -0.567 4.455 1.00 . A A . 81 GLU HG2 1 1
17 26796 1 1 81 GLU HG3 H -5.905 -1.233 6.083 1.00 . A A . 81 GLU HG3 1 1
17 26797 1 1 81 GLU N N -5.776 2.191 3.848 1.00 . A A . 81 GLU N 1 1
17 26798 1 1 81 GLU O O -6.728 4.019 6.755 1.00 . A A . 81 GLU O 1 1
17 26799 1 1 81 GLU OE1 O -8.432 -0.776 6.598 1.00 . A A . 81 GLU OE1 1 1
17 26800 1 1 81 GLU OE2 O -8.509 -0.419 4.446 1.00 . A A . 81 GLU OE2 1 1
17 26801 1 1 82 SER C C -4.804 6.370 5.879 1.00 . A A . 82 SER C 1 1
17 26802 1 1 82 SER CA C -4.137 5.120 6.486 1.00 . A A . 82 SER CA 1 1
17 26803 1 1 82 SER CB C -2.594 5.228 6.386 1.00 . A A . 82 SER CB 1 1
17 26804 1 1 82 SER H H -4.036 3.358 5.280 1.00 . A A . 82 SER H 1 1
17 26805 1 1 82 SER HA H -4.407 5.067 7.543 1.00 . A A . 82 SER HA 1 1
17 26806 1 1 82 SER HB2 H -2.251 6.083 6.950 1.00 . A A . 82 SER HB2 1 1
17 26807 1 1 82 SER HB3 H -2.146 4.334 6.804 1.00 . A A . 82 SER HB3 1 1
17 26808 1 1 82 SER HG H -1.942 4.502 4.690 1.00 . A A . 82 SER HG 1 1
17 26809 1 1 82 SER N N -4.643 3.884 5.847 1.00 . A A . 82 SER N 1 1
17 26810 1 1 82 SER O O -5.268 7.240 6.608 1.00 . A A . 82 SER O 1 1
17 26811 1 1 82 SER OG O -2.148 5.368 5.051 1.00 . A A . 82 SER OG 1 1
17 26812 1 1 83 LEU C C -6.994 7.737 4.109 1.00 . A A . 83 LEU C 1 1
17 26813 1 1 83 LEU CA C -5.487 7.584 3.825 1.00 . A A . 83 LEU CA 1 1
17 26814 1 1 83 LEU CB C -5.238 7.503 2.299 1.00 . A A . 83 LEU CB 1 1
17 26815 1 1 83 LEU CD1 C -3.608 7.630 0.323 1.00 . A A . 83 LEU CD1 1 1
17 26816 1 1 83 LEU CD2 C -2.950 8.641 2.583 1.00 . A A . 83 LEU CD2 1 1
17 26817 1 1 83 LEU CG C -3.742 7.528 1.856 1.00 . A A . 83 LEU CG 1 1
17 26818 1 1 83 LEU H H -4.534 5.679 4.006 1.00 . A A . 83 LEU H 1 1
17 26819 1 1 83 LEU HA H -4.986 8.475 4.200 1.00 . A A . 83 LEU HA 1 1
17 26820 1 1 83 LEU HB2 H -5.690 6.585 1.931 1.00 . A A . 83 LEU HB2 1 1
17 26821 1 1 83 LEU HB3 H -5.747 8.340 1.823 1.00 . A A . 83 LEU HB3 1 1
17 26822 1 1 83 LEU HD11 H -4.090 8.535 -0.032 1.00 . A A . 83 LEU HD11 1 1
17 26823 1 1 83 LEU HD12 H -4.066 6.771 -0.144 1.00 . A A . 83 LEU HD12 1 1
17 26824 1 1 83 LEU HD13 H -2.556 7.662 0.052 1.00 . A A . 83 LEU HD13 1 1
17 26825 1 1 83 LEU HD21 H -3.389 9.610 2.372 1.00 . A A . 83 LEU HD21 1 1
17 26826 1 1 83 LEU HD22 H -1.924 8.634 2.243 1.00 . A A . 83 LEU HD22 1 1
17 26827 1 1 83 LEU HD23 H -2.967 8.463 3.649 1.00 . A A . 83 LEU HD23 1 1
17 26828 1 1 83 LEU HG H -3.291 6.586 2.139 1.00 . A A . 83 LEU HG 1 1
17 26829 1 1 83 LEU N N -4.890 6.427 4.534 1.00 . A A . 83 LEU N 1 1
17 26830 1 1 83 LEU O O -7.484 8.844 4.198 1.00 . A A . 83 LEU O 1 1
17 26831 1 1 84 GLU C C -9.457 7.361 5.932 1.00 . A A . 84 GLU C 1 1
17 26832 1 1 84 GLU CA C -9.178 6.664 4.562 1.00 . A A . 84 GLU CA 1 1
17 26833 1 1 84 GLU CB C -9.771 5.221 4.495 1.00 . A A . 84 GLU CB 1 1
17 26834 1 1 84 GLU CD C -12.148 5.313 5.579 1.00 . A A . 84 GLU CD 1 1
17 26835 1 1 84 GLU CG C -11.311 5.116 4.300 1.00 . A A . 84 GLU CG 1 1
17 26836 1 1 84 GLU H H -7.274 5.750 4.194 1.00 . A A . 84 GLU H 1 1
17 26837 1 1 84 GLU HA H -9.639 7.261 3.779 1.00 . A A . 84 GLU HA 1 1
17 26838 1 1 84 GLU HB2 H -9.304 4.706 3.660 1.00 . A A . 84 GLU HB2 1 1
17 26839 1 1 84 GLU HB3 H -9.502 4.691 5.406 1.00 . A A . 84 GLU HB3 1 1
17 26840 1 1 84 GLU HG2 H -11.615 5.853 3.564 1.00 . A A . 84 GLU HG2 1 1
17 26841 1 1 84 GLU HG3 H -11.536 4.132 3.897 1.00 . A A . 84 GLU HG3 1 1
17 26842 1 1 84 GLU N N -7.720 6.623 4.274 1.00 . A A . 84 GLU N 1 1
17 26843 1 1 84 GLU O O -10.453 8.072 6.088 1.00 . A A . 84 GLU O 1 1
17 26844 1 1 84 GLU OE1 O -12.124 4.420 6.451 1.00 . A A . 84 GLU OE1 1 1
17 26845 1 1 84 GLU OE2 O -12.858 6.338 5.705 1.00 . A A . 84 GLU OE2 1 1
17 26846 1 1 85 LEU C C -8.021 9.194 8.349 1.00 . A A . 85 LEU C 1 1
17 26847 1 1 85 LEU CA C -8.645 7.771 8.251 1.00 . A A . 85 LEU CA 1 1
17 26848 1 1 85 LEU CB C -7.986 6.811 9.278 1.00 . A A . 85 LEU CB 1 1
17 26849 1 1 85 LEU CD1 C -7.906 4.509 10.416 1.00 . A A . 85 LEU CD1 1 1
17 26850 1 1 85 LEU CD2 C -10.164 5.558 9.829 1.00 . A A . 85 LEU CD2 1 1
17 26851 1 1 85 LEU CG C -8.674 5.410 9.425 1.00 . A A . 85 LEU CG 1 1
17 26852 1 1 85 LEU H H -7.742 6.645 6.684 1.00 . A A . 85 LEU H 1 1
17 26853 1 1 85 LEU HA H -9.702 7.849 8.490 1.00 . A A . 85 LEU HA 1 1
17 26854 1 1 85 LEU HB2 H -6.953 6.656 8.979 1.00 . A A . 85 LEU HB2 1 1
17 26855 1 1 85 LEU HB3 H -7.986 7.293 10.254 1.00 . A A . 85 LEU HB3 1 1
17 26856 1 1 85 LEU HD11 H -7.861 4.980 11.390 1.00 . A A . 85 LEU HD11 1 1
17 26857 1 1 85 LEU HD12 H -6.900 4.349 10.050 1.00 . A A . 85 LEU HD12 1 1
17 26858 1 1 85 LEU HD13 H -8.403 3.550 10.504 1.00 . A A . 85 LEU HD13 1 1
17 26859 1 1 85 LEU HD21 H -10.615 4.580 9.927 1.00 . A A . 85 LEU HD21 1 1
17 26860 1 1 85 LEU HD22 H -10.694 6.113 9.067 1.00 . A A . 85 LEU HD22 1 1
17 26861 1 1 85 LEU HD23 H -10.244 6.085 10.775 1.00 . A A . 85 LEU HD23 1 1
17 26862 1 1 85 LEU HG H -8.647 4.913 8.462 1.00 . A A . 85 LEU HG 1 1
17 26863 1 1 85 LEU N N -8.532 7.186 6.894 1.00 . A A . 85 LEU N 1 1
17 26864 1 1 85 LEU O O -8.572 10.071 9.024 1.00 . A A . 85 LEU O 1 1
17 26865 1 1 86 TYR C C -6.558 11.723 6.695 1.00 . A A . 86 TYR C 1 1
17 26866 1 1 86 TYR CA C -6.111 10.695 7.767 1.00 . A A . 86 TYR CA 1 1
17 26867 1 1 86 TYR CB C -4.578 10.435 7.671 1.00 . A A . 86 TYR CB 1 1
17 26868 1 1 86 TYR CD1 C -3.597 10.584 10.028 1.00 . A A . 86 TYR CD1 1 1
17 26869 1 1 86 TYR CD2 C -3.771 8.416 9.043 1.00 . A A . 86 TYR CD2 1 1
17 26870 1 1 86 TYR CE1 C -3.050 10.021 11.167 1.00 . A A . 86 TYR CE1 1 1
17 26871 1 1 86 TYR CE2 C -3.225 7.852 10.180 1.00 . A A . 86 TYR CE2 1 1
17 26872 1 1 86 TYR CG C -3.969 9.796 8.935 1.00 . A A . 86 TYR CG 1 1
17 26873 1 1 86 TYR CZ C -2.868 8.656 11.240 1.00 . A A . 86 TYR CZ 1 1
17 26874 1 1 86 TYR H H -6.523 8.702 7.113 1.00 . A A . 86 TYR H 1 1
17 26875 1 1 86 TYR HA H -6.315 11.127 8.748 1.00 . A A . 86 TYR HA 1 1
17 26876 1 1 86 TYR HB2 H -4.381 9.775 6.833 1.00 . A A . 86 TYR HB2 1 1
17 26877 1 1 86 TYR HB3 H -4.062 11.375 7.495 1.00 . A A . 86 TYR HB3 1 1
17 26878 1 1 86 TYR HD1 H -3.736 11.657 9.978 1.00 . A A . 86 TYR HD1 1 1
17 26879 1 1 86 TYR HD2 H -4.046 7.782 8.214 1.00 . A A . 86 TYR HD2 1 1
17 26880 1 1 86 TYR HE1 H -2.771 10.654 12.002 1.00 . A A . 86 TYR HE1 1 1
17 26881 1 1 86 TYR HE2 H -3.083 6.780 10.236 1.00 . A A . 86 TYR HE2 1 1
17 26882 1 1 86 TYR HH H -2.781 8.450 13.155 1.00 . A A . 86 TYR HH 1 1
17 26883 1 1 86 TYR N N -6.870 9.414 7.684 1.00 . A A . 86 TYR N 1 1
17 26884 1 1 86 TYR O O -6.823 12.886 7.019 1.00 . A A . 86 TYR O 1 1
17 26885 1 1 86 TYR OH O -2.328 8.094 12.380 1.00 . A A . 86 TYR OH 1 1
17 26886 1 1 87 TYR C C -8.195 11.555 3.473 1.00 . A A . 87 TYR C 1 1
17 26887 1 1 87 TYR CA C -7.009 12.179 4.272 1.00 . A A . 87 TYR CA 1 1
17 26888 1 1 87 TYR CB C -5.775 12.405 3.338 1.00 . A A . 87 TYR CB 1 1
17 26889 1 1 87 TYR CD1 C -3.474 12.222 4.458 1.00 . A A . 87 TYR CD1 1 1
17 26890 1 1 87 TYR CD2 C -4.475 14.391 4.284 1.00 . A A . 87 TYR CD2 1 1
17 26891 1 1 87 TYR CE1 C -2.382 12.776 5.101 1.00 . A A . 87 TYR CE1 1 1
17 26892 1 1 87 TYR CE2 C -3.383 14.943 4.923 1.00 . A A . 87 TYR CE2 1 1
17 26893 1 1 87 TYR CG C -4.549 13.017 4.035 1.00 . A A . 87 TYR CG 1 1
17 26894 1 1 87 TYR CZ C -2.341 14.137 5.329 1.00 . A A . 87 TYR CZ 1 1
17 26895 1 1 87 TYR H H -6.411 10.359 5.228 1.00 . A A . 87 TYR H 1 1
17 26896 1 1 87 TYR HA H -7.335 13.141 4.666 1.00 . A A . 87 TYR HA 1 1
17 26897 1 1 87 TYR HB2 H -5.479 11.455 2.908 1.00 . A A . 87 TYR HB2 1 1
17 26898 1 1 87 TYR HB3 H -6.062 13.069 2.528 1.00 . A A . 87 TYR HB3 1 1
17 26899 1 1 87 TYR HD1 H -3.505 11.154 4.274 1.00 . A A . 87 TYR HD1 1 1
17 26900 1 1 87 TYR HD2 H -5.294 15.030 3.966 1.00 . A A . 87 TYR HD2 1 1
17 26901 1 1 87 TYR HE1 H -1.562 12.144 5.422 1.00 . A A . 87 TYR HE1 1 1
17 26902 1 1 87 TYR HE2 H -3.348 16.010 5.105 1.00 . A A . 87 TYR HE2 1 1
17 26903 1 1 87 TYR HH H -0.449 14.445 5.518 1.00 . A A . 87 TYR HH 1 1
17 26904 1 1 87 TYR N N -6.624 11.297 5.416 1.00 . A A . 87 TYR N 1 1
17 26905 1 1 87 TYR O O -7.993 11.074 2.354 1.00 . A A . 87 TYR O 1 1
17 26906 1 1 87 TYR OH O -1.256 14.700 5.969 1.00 . A A . 87 TYR OH 1 1
17 26907 1 1 88 PRO C C -11.056 11.322 2.078 1.00 . A A . 88 PRO C 1 1
17 26908 1 1 88 PRO CA C -10.593 10.762 3.442 1.00 . A A . 88 PRO CA 1 1
17 26909 1 1 88 PRO CB C -11.731 10.895 4.490 1.00 . A A . 88 PRO CB 1 1
17 26910 1 1 88 PRO CD C -9.882 12.220 5.281 1.00 . A A . 88 PRO CD 1 1
17 26911 1 1 88 PRO CG C -11.063 11.397 5.742 1.00 . A A . 88 PRO CG 1 1
17 26912 1 1 88 PRO HA H -10.329 9.715 3.322 1.00 . A A . 88 PRO HA 1 1
17 26913 1 1 88 PRO HB2 H -12.487 11.594 4.132 1.00 . A A . 88 PRO HB2 1 1
17 26914 1 1 88 PRO HB3 H -12.199 9.927 4.651 1.00 . A A . 88 PRO HB3 1 1
17 26915 1 1 88 PRO HD2 H -10.183 13.239 5.063 1.00 . A A . 88 PRO HD2 1 1
17 26916 1 1 88 PRO HD3 H -9.095 12.213 6.027 1.00 . A A . 88 PRO HD3 1 1
17 26917 1 1 88 PRO HG2 H -11.755 12.009 6.316 1.00 . A A . 88 PRO HG2 1 1
17 26918 1 1 88 PRO HG3 H -10.728 10.558 6.347 1.00 . A A . 88 PRO HG3 1 1
17 26919 1 1 88 PRO N N -9.453 11.522 4.043 1.00 . A A . 88 PRO N 1 1
17 26920 1 1 88 PRO O O -11.390 10.564 1.156 1.00 . A A . 88 PRO O 1 1
17 26921 1 1 89 GLN C C -10.567 13.166 -0.398 1.00 . A A . 89 GLN C 1 1
17 26922 1 1 89 GLN CA C -11.537 13.382 0.781 1.00 . A A . 89 GLN CA 1 1
17 26923 1 1 89 GLN CB C -11.680 14.894 1.084 1.00 . A A . 89 GLN CB 1 1
17 26924 1 1 89 GLN CD C -12.835 16.728 2.469 1.00 . A A . 89 GLN CD 1 1
17 26925 1 1 89 GLN CG C -12.671 15.226 2.219 1.00 . A A . 89 GLN CG 1 1
17 26926 1 1 89 GLN H H -10.789 13.185 2.756 1.00 . A A . 89 GLN H 1 1
17 26927 1 1 89 GLN HA H -12.513 12.985 0.507 1.00 . A A . 89 GLN HA 1 1
17 26928 1 1 89 GLN HB2 H -10.707 15.291 1.355 1.00 . A A . 89 GLN HB2 1 1
17 26929 1 1 89 GLN HB3 H -12.019 15.398 0.183 1.00 . A A . 89 GLN HB3 1 1
17 26930 1 1 89 GLN HE21 H -13.131 16.427 4.401 1.00 . A A . 89 GLN HE21 1 1
17 26931 1 1 89 GLN HE22 H -13.177 18.070 3.878 1.00 . A A . 89 GLN HE22 1 1
17 26932 1 1 89 GLN HG2 H -13.641 14.820 1.964 1.00 . A A . 89 GLN HG2 1 1
17 26933 1 1 89 GLN HG3 H -12.323 14.756 3.133 1.00 . A A . 89 GLN HG3 1 1
17 26934 1 1 89 GLN N N -11.087 12.661 1.985 1.00 . A A . 89 GLN N 1 1
17 26935 1 1 89 GLN NE2 N -13.073 17.113 3.705 1.00 . A A . 89 GLN NE2 1 1
17 26936 1 1 89 GLN O O -10.997 13.073 -1.547 1.00 . A A . 89 GLN O 1 1
17 26937 1 1 89 GLN OE1 O -12.731 17.541 1.557 1.00 . A A . 89 GLN OE1 1 1
17 26938 1 1 90 LEU C C -8.239 11.312 -1.498 1.00 . A A . 90 LEU C 1 1
17 26939 1 1 90 LEU CA C -8.224 12.801 -1.107 1.00 . A A . 90 LEU CA 1 1
17 26940 1 1 90 LEU CB C -6.812 13.203 -0.616 1.00 . A A . 90 LEU CB 1 1
17 26941 1 1 90 LEU CD1 C -6.019 14.003 -2.911 1.00 . A A . 90 LEU CD1 1 1
17 26942 1 1 90 LEU CD2 C -4.306 13.414 -1.118 1.00 . A A . 90 LEU CD2 1 1
17 26943 1 1 90 LEU CG C -5.694 13.100 -1.703 1.00 . A A . 90 LEU CG 1 1
17 26944 1 1 90 LEU H H -8.985 13.222 0.835 1.00 . A A . 90 LEU H 1 1
17 26945 1 1 90 LEU HA H -8.463 13.393 -1.988 1.00 . A A . 90 LEU HA 1 1
17 26946 1 1 90 LEU HB2 H -6.853 14.227 -0.255 1.00 . A A . 90 LEU HB2 1 1
17 26947 1 1 90 LEU HB3 H -6.542 12.562 0.217 1.00 . A A . 90 LEU HB3 1 1
17 26948 1 1 90 LEU HD11 H -5.242 13.899 -3.656 1.00 . A A . 90 LEU HD11 1 1
17 26949 1 1 90 LEU HD12 H -6.077 15.038 -2.598 1.00 . A A . 90 LEU HD12 1 1
17 26950 1 1 90 LEU HD13 H -6.966 13.708 -3.348 1.00 . A A . 90 LEU HD13 1 1
17 26951 1 1 90 LEU HD21 H -3.551 13.310 -1.888 1.00 . A A . 90 LEU HD21 1 1
17 26952 1 1 90 LEU HD22 H -4.085 12.722 -0.315 1.00 . A A . 90 LEU HD22 1 1
17 26953 1 1 90 LEU HD23 H -4.288 14.424 -0.733 1.00 . A A . 90 LEU HD23 1 1
17 26954 1 1 90 LEU HG H -5.663 12.083 -2.076 1.00 . A A . 90 LEU HG 1 1
17 26955 1 1 90 LEU N N -9.259 13.087 -0.095 1.00 . A A . 90 LEU N 1 1
17 26956 1 1 90 LEU O O -8.080 10.974 -2.672 1.00 . A A . 90 LEU O 1 1
17 26957 1 1 91 TYR C C -9.803 8.751 -1.711 1.00 . A A . 91 TYR C 1 1
17 26958 1 1 91 TYR CA C -8.654 8.982 -0.696 1.00 . A A . 91 TYR CA 1 1
17 26959 1 1 91 TYR CB C -8.964 8.288 0.661 1.00 . A A . 91 TYR CB 1 1
17 26960 1 1 91 TYR CD1 C -10.724 6.416 0.641 1.00 . A A . 91 TYR CD1 1 1
17 26961 1 1 91 TYR CD2 C -8.433 5.813 0.302 1.00 . A A . 91 TYR CD2 1 1
17 26962 1 1 91 TYR CE1 C -11.093 5.094 0.503 1.00 . A A . 91 TYR CE1 1 1
17 26963 1 1 91 TYR CE2 C -8.808 4.491 0.170 1.00 . A A . 91 TYR CE2 1 1
17 26964 1 1 91 TYR CG C -9.378 6.809 0.542 1.00 . A A . 91 TYR CG 1 1
17 26965 1 1 91 TYR CZ C -10.135 4.137 0.268 1.00 . A A . 91 TYR CZ 1 1
17 26966 1 1 91 TYR H H -8.418 10.776 0.424 1.00 . A A . 91 TYR H 1 1
17 26967 1 1 91 TYR HA H -7.736 8.566 -1.103 1.00 . A A . 91 TYR HA 1 1
17 26968 1 1 91 TYR HB2 H -8.082 8.337 1.290 1.00 . A A . 91 TYR HB2 1 1
17 26969 1 1 91 TYR HB3 H -9.766 8.827 1.157 1.00 . A A . 91 TYR HB3 1 1
17 26970 1 1 91 TYR HD1 H -11.479 7.169 0.827 1.00 . A A . 91 TYR HD1 1 1
17 26971 1 1 91 TYR HD2 H -7.385 6.086 0.225 1.00 . A A . 91 TYR HD2 1 1
17 26972 1 1 91 TYR HE1 H -12.137 4.813 0.583 1.00 . A A . 91 TYR HE1 1 1
17 26973 1 1 91 TYR HE2 H -8.057 3.735 -0.015 1.00 . A A . 91 TYR HE2 1 1
17 26974 1 1 91 TYR HH H -9.933 2.269 0.664 1.00 . A A . 91 TYR HH 1 1
17 26975 1 1 91 TYR N N -8.432 10.434 -0.489 1.00 . A A . 91 TYR N 1 1
17 26976 1 1 91 TYR O O -9.727 7.862 -2.563 1.00 . A A . 91 TYR O 1 1
17 26977 1 1 91 TYR OH O -10.503 2.820 0.124 1.00 . A A . 91 TYR OH 1 1
17 26978 1 1 92 LYS C C -11.405 10.151 -3.960 1.00 . A A . 92 LYS C 1 1
17 26979 1 1 92 LYS CA C -11.937 9.648 -2.590 1.00 . A A . 92 LYS CA 1 1
17 26980 1 1 92 LYS CB C -13.097 10.562 -2.079 1.00 . A A . 92 LYS CB 1 1
17 26981 1 1 92 LYS CD C -14.614 8.591 -1.382 1.00 . A A . 92 LYS CD 1 1
17 26982 1 1 92 LYS CE C -15.469 8.669 -2.666 1.00 . A A . 92 LYS CE 1 1
17 26983 1 1 92 LYS CG C -13.980 9.946 -0.973 1.00 . A A . 92 LYS CG 1 1
17 26984 1 1 92 LYS H H -10.918 10.142 -0.793 1.00 . A A . 92 LYS H 1 1
17 26985 1 1 92 LYS HA H -12.330 8.640 -2.720 1.00 . A A . 92 LYS HA 1 1
17 26986 1 1 92 LYS HB2 H -12.665 11.476 -1.674 1.00 . A A . 92 LYS HB2 1 1
17 26987 1 1 92 LYS HB3 H -13.740 10.827 -2.914 1.00 . A A . 92 LYS HB3 1 1
17 26988 1 1 92 LYS HD2 H -13.820 7.868 -1.539 1.00 . A A . 92 LYS HD2 1 1
17 26989 1 1 92 LYS HD3 H -15.240 8.249 -0.565 1.00 . A A . 92 LYS HD3 1 1
17 26990 1 1 92 LYS HE2 H -14.846 8.997 -3.490 1.00 . A A . 92 LYS HE2 1 1
17 26991 1 1 92 LYS HE3 H -15.855 7.682 -2.890 1.00 . A A . 92 LYS HE3 1 1
17 26992 1 1 92 LYS HG2 H -13.368 9.788 -0.090 1.00 . A A . 92 LYS HG2 1 1
17 26993 1 1 92 LYS HG3 H -14.775 10.647 -0.728 1.00 . A A . 92 LYS HG3 1 1
17 26994 1 1 92 LYS HZ1 H -16.263 10.574 -2.380 1.00 . A A . 92 LYS HZ1 1 1
17 26995 1 1 92 LYS HZ2 H -17.206 9.336 -1.733 1.00 . A A . 92 LYS HZ2 1 1
17 26996 1 1 92 LYS HZ3 H -17.184 9.593 -3.403 1.00 . A A . 92 LYS HZ3 1 1
17 26997 1 1 92 LYS N N -10.862 9.571 -1.590 1.00 . A A . 92 LYS N 1 1
17 26998 1 1 92 LYS NZ N -16.608 9.606 -2.536 1.00 . A A . 92 LYS NZ 1 1
17 26999 1 1 92 LYS O O -11.494 9.437 -4.946 1.00 . A A . 92 LYS O 1 1
17 27000 1 1 93 LYS C C -9.353 11.198 -6.099 1.00 . A A . 93 LYS C 1 1
17 27001 1 1 93 LYS CA C -10.338 12.038 -5.228 1.00 . A A . 93 LYS CA 1 1
17 27002 1 1 93 LYS CB C -9.696 13.414 -4.880 1.00 . A A . 93 LYS CB 1 1
17 27003 1 1 93 LYS CD C -11.726 14.901 -5.444 1.00 . A A . 93 LYS CD 1 1
17 27004 1 1 93 LYS CE C -12.836 15.814 -4.893 1.00 . A A . 93 LYS CE 1 1
17 27005 1 1 93 LYS CG C -10.698 14.474 -4.366 1.00 . A A . 93 LYS CG 1 1
17 27006 1 1 93 LYS H H -10.649 11.807 -3.126 1.00 . A A . 93 LYS H 1 1
17 27007 1 1 93 LYS HA H -11.225 12.227 -5.821 1.00 . A A . 93 LYS HA 1 1
17 27008 1 1 93 LYS HB2 H -8.945 13.259 -4.112 1.00 . A A . 93 LYS HB2 1 1
17 27009 1 1 93 LYS HB3 H -9.201 13.816 -5.763 1.00 . A A . 93 LYS HB3 1 1
17 27010 1 1 93 LYS HD2 H -11.207 15.425 -6.236 1.00 . A A . 93 LYS HD2 1 1
17 27011 1 1 93 LYS HD3 H -12.190 14.010 -5.857 1.00 . A A . 93 LYS HD3 1 1
17 27012 1 1 93 LYS HE2 H -12.389 16.693 -4.445 1.00 . A A . 93 LYS HE2 1 1
17 27013 1 1 93 LYS HE3 H -13.478 16.119 -5.709 1.00 . A A . 93 LYS HE3 1 1
17 27014 1 1 93 LYS HG2 H -11.234 14.057 -3.519 1.00 . A A . 93 LYS HG2 1 1
17 27015 1 1 93 LYS HG3 H -10.146 15.348 -4.038 1.00 . A A . 93 LYS HG3 1 1
17 27016 1 1 93 LYS HZ1 H -14.454 15.733 -3.573 1.00 . A A . 93 LYS HZ1 1 1
17 27017 1 1 93 LYS HZ2 H -13.088 14.904 -3.030 1.00 . A A . 93 LYS HZ2 1 1
17 27018 1 1 93 LYS HZ3 H -14.051 14.236 -4.254 1.00 . A A . 93 LYS HZ3 1 1
17 27019 1 1 93 LYS N N -10.798 11.355 -3.980 1.00 . A A . 93 LYS N 1 1
17 27020 1 1 93 LYS NZ N -13.664 15.123 -3.865 1.00 . A A . 93 LYS NZ 1 1
17 27021 1 1 93 LYS O O -9.324 11.357 -7.321 1.00 . A A . 93 LYS O 1 1
17 27022 1 1 94 VAL C C -8.098 8.131 -6.675 1.00 . A A . 94 VAL C 1 1
17 27023 1 1 94 VAL CA C -7.540 9.496 -6.175 1.00 . A A . 94 VAL CA 1 1
17 27024 1 1 94 VAL CB C -6.266 9.278 -5.273 1.00 . A A . 94 VAL CB 1 1
17 27025 1 1 94 VAL CG1 C -5.640 10.642 -4.884 1.00 . A A . 94 VAL CG1 1 1
17 27026 1 1 94 VAL CG2 C -6.580 8.419 -4.015 1.00 . A A . 94 VAL CG2 1 1
17 27027 1 1 94 VAL H H -8.638 10.230 -4.497 1.00 . A A . 94 VAL H 1 1
17 27028 1 1 94 VAL HA H -7.221 10.056 -7.056 1.00 . A A . 94 VAL HA 1 1
17 27029 1 1 94 VAL HB H -5.528 8.742 -5.870 1.00 . A A . 94 VAL HB 1 1
17 27030 1 1 94 VAL HG11 H -6.354 11.227 -4.313 1.00 . A A . 94 VAL HG11 1 1
17 27031 1 1 94 VAL HG12 H -5.367 11.192 -5.776 1.00 . A A . 94 VAL HG12 1 1
17 27032 1 1 94 VAL HG13 H -4.755 10.482 -4.285 1.00 . A A . 94 VAL HG13 1 1
17 27033 1 1 94 VAL HG21 H -5.679 8.281 -3.430 1.00 . A A . 94 VAL HG21 1 1
17 27034 1 1 94 VAL HG22 H -6.955 7.450 -4.317 1.00 . A A . 94 VAL HG22 1 1
17 27035 1 1 94 VAL HG23 H -7.327 8.914 -3.407 1.00 . A A . 94 VAL HG23 1 1
17 27036 1 1 94 VAL N N -8.557 10.320 -5.467 1.00 . A A . 94 VAL N 1 1
17 27037 1 1 94 VAL O O -7.435 7.433 -7.453 1.00 . A A . 94 VAL O 1 1
17 27038 1 1 95 THR C C -11.369 6.759 -7.304 1.00 . A A . 95 THR C 1 1
17 27039 1 1 95 THR CA C -9.989 6.488 -6.641 1.00 . A A . 95 THR CA 1 1
17 27040 1 1 95 THR CB C -10.193 5.516 -5.424 1.00 . A A . 95 THR CB 1 1
17 27041 1 1 95 THR CG2 C -8.854 5.111 -4.769 1.00 . A A . 95 THR CG2 1 1
17 27042 1 1 95 THR H H -9.763 8.330 -5.573 1.00 . A A . 95 THR H 1 1
17 27043 1 1 95 THR HA H -9.358 5.986 -7.370 1.00 . A A . 95 THR HA 1 1
17 27044 1 1 95 THR HB H -10.683 4.613 -5.781 1.00 . A A . 95 THR HB 1 1
17 27045 1 1 95 THR HG1 H -10.513 6.387 -3.675 1.00 . A A . 95 THR HG1 1 1
17 27046 1 1 95 THR HG21 H -9.038 4.427 -3.947 1.00 . A A . 95 THR HG21 1 1
17 27047 1 1 95 THR HG22 H -8.353 5.992 -4.390 1.00 . A A . 95 THR HG22 1 1
17 27048 1 1 95 THR HG23 H -8.219 4.629 -5.502 1.00 . A A . 95 THR HG23 1 1
17 27049 1 1 95 THR N N -9.310 7.752 -6.219 1.00 . A A . 95 THR N 1 1
17 27050 1 1 95 THR O O -12.000 5.834 -7.836 1.00 . A A . 95 THR O 1 1
17 27051 1 1 95 THR OG1 O -11.043 6.131 -4.436 1.00 . A A . 95 THR OG1 1 1
17 27052 1 1 96 GLY C C -13.569 9.797 -7.228 1.00 . A A . 96 GLY C 1 1
17 27053 1 1 96 GLY CA C -13.145 8.430 -7.785 1.00 . A A . 96 GLY CA 1 1
17 27054 1 1 96 GLY H H -11.233 8.716 -6.894 1.00 . A A . 96 GLY H 1 1
17 27055 1 1 96 GLY HA2 H -13.108 8.475 -8.868 1.00 . A A . 96 GLY HA2 1 1
17 27056 1 1 96 GLY HA3 H -13.883 7.691 -7.496 1.00 . A A . 96 GLY HA3 1 1
17 27057 1 1 96 GLY N N -11.818 8.028 -7.276 1.00 . A A . 96 GLY N 1 1
17 27058 1 1 96 GLY O O -14.099 9.869 -6.111 1.00 . A A . 96 GLY O 1 1
17 27059 1 1 97 LYS C C -14.807 12.648 -6.854 1.00 . A A . 97 LYS C 1 1
17 27060 1 1 97 LYS CA C -13.462 12.296 -7.593 1.00 . A A . 97 LYS CA 1 1
17 27061 1 1 97 LYS CB C -13.221 13.244 -8.817 1.00 . A A . 97 LYS CB 1 1
17 27062 1 1 97 LYS CD C -13.763 13.857 -11.278 1.00 . A A . 97 LYS CD 1 1
17 27063 1 1 97 LYS CE C -14.254 15.291 -11.006 1.00 . A A . 97 LYS CE 1 1
17 27064 1 1 97 LYS CG C -14.026 12.890 -10.097 1.00 . A A . 97 LYS CG 1 1
17 27065 1 1 97 LYS H H -13.045 10.694 -8.941 1.00 . A A . 97 LYS H 1 1
17 27066 1 1 97 LYS HA H -12.647 12.464 -6.888 1.00 . A A . 97 LYS HA 1 1
17 27067 1 1 97 LYS HB2 H -13.469 14.259 -8.529 1.00 . A A . 97 LYS HB2 1 1
17 27068 1 1 97 LYS HB3 H -12.163 13.214 -9.070 1.00 . A A . 97 LYS HB3 1 1
17 27069 1 1 97 LYS HD2 H -12.698 13.889 -11.477 1.00 . A A . 97 LYS HD2 1 1
17 27070 1 1 97 LYS HD3 H -14.272 13.476 -12.159 1.00 . A A . 97 LYS HD3 1 1
17 27071 1 1 97 LYS HE2 H -15.321 15.272 -10.819 1.00 . A A . 97 LYS HE2 1 1
17 27072 1 1 97 LYS HE3 H -13.748 15.682 -10.134 1.00 . A A . 97 LYS HE3 1 1
17 27073 1 1 97 LYS HG2 H -13.753 11.889 -10.403 1.00 . A A . 97 LYS HG2 1 1
17 27074 1 1 97 LYS HG3 H -15.088 12.904 -9.856 1.00 . A A . 97 LYS HG3 1 1
17 27075 1 1 97 LYS HZ1 H -14.367 17.147 -11.951 1.00 . A A . 97 LYS HZ1 1 1
17 27076 1 1 97 LYS HZ2 H -14.448 15.833 -13.015 1.00 . A A . 97 LYS HZ2 1 1
17 27077 1 1 97 LYS HZ3 H -12.967 16.274 -12.326 1.00 . A A . 97 LYS HZ3 1 1
17 27078 1 1 97 LYS N N -13.328 10.869 -8.021 1.00 . A A . 97 LYS N 1 1
17 27079 1 1 97 LYS NZ N -13.991 16.200 -12.152 1.00 . A A . 97 LYS NZ 1 1
17 27080 1 1 97 LYS O O -14.767 12.957 -5.636 1.00 . A A . 97 LYS O 1 1
17 27081 1 1 97 LYS OXT O -15.888 12.597 -7.481 1.00 . A A . 97 LYS OXT 1 1
18 27082 1 1 1 MET C C -10.044 -8.256 -20.455 1.00 . A A . 1 MET C 1 1
18 27083 1 1 1 MET CA C -10.234 -9.690 -20.999 1.00 . A A . 1 MET CA 1 1
18 27084 1 1 1 MET CB C -11.203 -9.682 -22.217 1.00 . A A . 1 MET CB 1 1
18 27085 1 1 1 MET CE C -12.143 -13.687 -23.116 1.00 . A A . 1 MET CE 1 1
18 27086 1 1 1 MET CG C -11.325 -11.016 -22.970 1.00 . A A . 1 MET CG 1 1
18 27087 1 1 1 MET H1 H -11.628 -10.242 -19.539 1.00 . A A . 1 MET H1 1 1
18 27088 1 1 1 MET H2 H -10.032 -10.641 -19.139 1.00 . A A . 1 MET H2 1 1
18 27089 1 1 1 MET H3 H -10.876 -11.556 -20.290 1.00 . A A . 1 MET H3 1 1
18 27090 1 1 1 MET HA H -9.268 -10.067 -21.318 1.00 . A A . 1 MET HA 1 1
18 27091 1 1 1 MET HB2 H -12.194 -9.411 -21.871 1.00 . A A . 1 MET HB2 1 1
18 27092 1 1 1 MET HB3 H -10.875 -8.926 -22.927 1.00 . A A . 1 MET HB3 1 1
18 27093 1 1 1 MET HE1 H -11.155 -13.949 -23.467 1.00 . A A . 1 MET HE1 1 1
18 27094 1 1 1 MET HE2 H -12.755 -13.391 -23.956 1.00 . A A . 1 MET HE2 1 1
18 27095 1 1 1 MET HE3 H -12.589 -14.540 -22.629 1.00 . A A . 1 MET HE3 1 1
18 27096 1 1 1 MET HG2 H -11.964 -10.874 -23.834 1.00 . A A . 1 MET HG2 1 1
18 27097 1 1 1 MET HG3 H -10.341 -11.326 -23.304 1.00 . A A . 1 MET HG3 1 1
18 27098 1 1 1 MET N N -10.726 -10.596 -19.918 1.00 . A A . 1 MET N 1 1
18 27099 1 1 1 MET O O -10.896 -7.761 -19.706 1.00 . A A . 1 MET O 1 1
18 27100 1 1 1 MET SD S -12.029 -12.332 -21.950 1.00 . A A . 1 MET SD 1 1
18 27101 1 1 2 SER C C -8.429 -6.158 -18.851 1.00 . A A . 2 SER C 1 1
18 27102 1 1 2 SER CA C -8.526 -6.247 -20.402 1.00 . A A . 2 SER CA 1 1
18 27103 1 1 2 SER CB C -9.487 -5.174 -20.996 1.00 . A A . 2 SER CB 1 1
18 27104 1 1 2 SER H H -8.317 -8.081 -21.465 1.00 . A A . 2 SER H 1 1
18 27105 1 1 2 SER HA H -7.534 -6.071 -20.799 1.00 . A A . 2 SER HA 1 1
18 27106 1 1 2 SER HB2 H -9.585 -5.332 -22.064 1.00 . A A . 2 SER HB2 1 1
18 27107 1 1 2 SER HB3 H -10.464 -5.261 -20.536 1.00 . A A . 2 SER HB3 1 1
18 27108 1 1 2 SER HG H -8.929 -3.689 -19.832 1.00 . A A . 2 SER HG 1 1
18 27109 1 1 2 SER N N -8.919 -7.613 -20.848 1.00 . A A . 2 SER N 1 1
18 27110 1 1 2 SER O O -8.811 -5.155 -18.241 1.00 . A A . 2 SER O 1 1
18 27111 1 1 2 SER OG O -8.997 -3.856 -20.783 1.00 . A A . 2 SER OG 1 1
18 27112 1 1 3 ASP C C -6.758 -6.395 -16.159 1.00 . A A . 3 ASP C 1 1
18 27113 1 1 3 ASP CA C -7.785 -7.384 -16.770 1.00 . A A . 3 ASP CA 1 1
18 27114 1 1 3 ASP CB C -7.394 -8.848 -16.438 1.00 . A A . 3 ASP CB 1 1
18 27115 1 1 3 ASP CG C -8.336 -9.871 -17.095 1.00 . A A . 3 ASP CG 1 1
18 27116 1 1 3 ASP H H -7.541 -7.953 -18.804 1.00 . A A . 3 ASP H 1 1
18 27117 1 1 3 ASP HA H -8.766 -7.183 -16.345 1.00 . A A . 3 ASP HA 1 1
18 27118 1 1 3 ASP HB2 H -6.382 -9.037 -16.783 1.00 . A A . 3 ASP HB2 1 1
18 27119 1 1 3 ASP HB3 H -7.420 -8.986 -15.360 1.00 . A A . 3 ASP HB3 1 1
18 27120 1 1 3 ASP N N -7.885 -7.227 -18.241 1.00 . A A . 3 ASP N 1 1
18 27121 1 1 3 ASP O O -5.554 -6.488 -16.430 1.00 . A A . 3 ASP O 1 1
18 27122 1 1 3 ASP OD1 O -8.146 -10.189 -18.291 1.00 . A A . 3 ASP OD1 1 1
18 27123 1 1 3 ASP OD2 O -9.277 -10.350 -16.433 1.00 . A A . 3 ASP OD2 1 1
18 27124 1 1 4 TYR C C -6.425 -4.398 -13.189 1.00 . A A . 4 TYR C 1 1
18 27125 1 1 4 TYR CA C -6.406 -4.376 -14.743 1.00 . A A . 4 TYR CA 1 1
18 27126 1 1 4 TYR CB C -6.878 -3.004 -15.306 1.00 . A A . 4 TYR CB 1 1
18 27127 1 1 4 TYR CD1 C -8.700 -1.887 -13.891 1.00 . A A . 4 TYR CD1 1 1
18 27128 1 1 4 TYR CD2 C -9.384 -3.029 -15.875 1.00 . A A . 4 TYR CD2 1 1
18 27129 1 1 4 TYR CE1 C -10.014 -1.551 -13.630 1.00 . A A . 4 TYR CE1 1 1
18 27130 1 1 4 TYR CE2 C -10.701 -2.692 -15.615 1.00 . A A . 4 TYR CE2 1 1
18 27131 1 1 4 TYR CG C -8.348 -2.636 -15.019 1.00 . A A . 4 TYR CG 1 1
18 27132 1 1 4 TYR CZ C -11.009 -1.955 -14.493 1.00 . A A . 4 TYR CZ 1 1
18 27133 1 1 4 TYR H H -8.197 -5.490 -15.092 1.00 . A A . 4 TYR H 1 1
18 27134 1 1 4 TYR HA H -5.373 -4.535 -15.057 1.00 . A A . 4 TYR HA 1 1
18 27135 1 1 4 TYR HB2 H -6.252 -2.221 -14.889 1.00 . A A . 4 TYR HB2 1 1
18 27136 1 1 4 TYR HB3 H -6.739 -3.007 -16.382 1.00 . A A . 4 TYR HB3 1 1
18 27137 1 1 4 TYR HD1 H -7.923 -1.570 -13.210 1.00 . A A . 4 TYR HD1 1 1
18 27138 1 1 4 TYR HD2 H -9.145 -3.608 -16.756 1.00 . A A . 4 TYR HD2 1 1
18 27139 1 1 4 TYR HE1 H -10.258 -0.971 -12.748 1.00 . A A . 4 TYR HE1 1 1
18 27140 1 1 4 TYR HE2 H -11.487 -3.010 -16.291 1.00 . A A . 4 TYR HE2 1 1
18 27141 1 1 4 TYR HH H -12.881 -2.413 -14.343 1.00 . A A . 4 TYR HH 1 1
18 27142 1 1 4 TYR N N -7.242 -5.458 -15.326 1.00 . A A . 4 TYR N 1 1
18 27143 1 1 4 TYR O O -6.013 -3.436 -12.536 1.00 . A A . 4 TYR O 1 1
18 27144 1 1 4 TYR OH O -12.327 -1.629 -14.228 1.00 . A A . 4 TYR OH 1 1
18 27145 1 1 5 GLU C C -5.638 -6.030 -10.467 1.00 . A A . 5 GLU C 1 1
18 27146 1 1 5 GLU CA C -7.003 -5.722 -11.144 1.00 . A A . 5 GLU CA 1 1
18 27147 1 1 5 GLU CB C -8.026 -6.870 -10.847 1.00 . A A . 5 GLU CB 1 1
18 27148 1 1 5 GLU CD C -9.646 -6.509 -12.859 1.00 . A A . 5 GLU CD 1 1
18 27149 1 1 5 GLU CG C -9.482 -6.620 -11.326 1.00 . A A . 5 GLU CG 1 1
18 27150 1 1 5 GLU H H -7.093 -6.284 -13.200 1.00 . A A . 5 GLU H 1 1
18 27151 1 1 5 GLU HA H -7.385 -4.796 -10.724 1.00 . A A . 5 GLU HA 1 1
18 27152 1 1 5 GLU HB2 H -7.670 -7.780 -11.316 1.00 . A A . 5 GLU HB2 1 1
18 27153 1 1 5 GLU HB3 H -8.054 -7.035 -9.772 1.00 . A A . 5 GLU HB3 1 1
18 27154 1 1 5 GLU HG2 H -10.101 -7.441 -10.980 1.00 . A A . 5 GLU HG2 1 1
18 27155 1 1 5 GLU HG3 H -9.837 -5.704 -10.863 1.00 . A A . 5 GLU HG3 1 1
18 27156 1 1 5 GLU N N -6.858 -5.534 -12.615 1.00 . A A . 5 GLU N 1 1
18 27157 1 1 5 GLU O O -5.547 -6.078 -9.237 1.00 . A A . 5 GLU O 1 1
18 27158 1 1 5 GLU OE1 O -9.433 -7.520 -13.558 1.00 . A A . 5 GLU OE1 1 1
18 27159 1 1 5 GLU OE2 O -9.959 -5.409 -13.371 1.00 . A A . 5 GLU OE2 1 1
18 27160 1 1 6 ASN C C -2.677 -5.349 -9.929 1.00 . A A . 6 ASN C 1 1
18 27161 1 1 6 ASN CA C -3.203 -6.488 -10.856 1.00 . A A . 6 ASN CA 1 1
18 27162 1 1 6 ASN CB C -2.331 -6.635 -12.133 1.00 . A A . 6 ASN CB 1 1
18 27163 1 1 6 ASN CG C -0.839 -6.797 -11.863 1.00 . A A . 6 ASN CG 1 1
18 27164 1 1 6 ASN H H -4.780 -6.263 -12.256 1.00 . A A . 6 ASN H 1 1
18 27165 1 1 6 ASN HA H -3.186 -7.424 -10.307 1.00 . A A . 6 ASN HA 1 1
18 27166 1 1 6 ASN HB2 H -2.669 -7.504 -12.687 1.00 . A A . 6 ASN HB2 1 1
18 27167 1 1 6 ASN HB3 H -2.472 -5.757 -12.757 1.00 . A A . 6 ASN HB3 1 1
18 27168 1 1 6 ASN HD21 H -1.003 -8.767 -11.747 1.00 . A A . 6 ASN HD21 1 1
18 27169 1 1 6 ASN HD22 H 0.575 -8.122 -11.493 1.00 . A A . 6 ASN HD22 1 1
18 27170 1 1 6 ASN N N -4.599 -6.252 -11.294 1.00 . A A . 6 ASN N 1 1
18 27171 1 1 6 ASN ND2 N -0.377 -8.017 -11.688 1.00 . A A . 6 ASN ND2 1 1
18 27172 1 1 6 ASN O O -2.987 -4.176 -10.154 1.00 . A A . 6 ASN O 1 1
18 27173 1 1 6 ASN OD1 O -0.106 -5.825 -11.805 1.00 . A A . 6 ASN OD1 1 1
18 27174 1 1 7 ASP C C -0.566 -3.594 -8.564 1.00 . A A . 7 ASP C 1 1
18 27175 1 1 7 ASP CA C -1.331 -4.770 -7.896 1.00 . A A . 7 ASP CA 1 1
18 27176 1 1 7 ASP CB C -0.376 -5.506 -6.929 1.00 . A A . 7 ASP CB 1 1
18 27177 1 1 7 ASP CG C -1.037 -6.679 -6.195 1.00 . A A . 7 ASP CG 1 1
18 27178 1 1 7 ASP H H -1.655 -6.674 -8.808 1.00 . A A . 7 ASP H 1 1
18 27179 1 1 7 ASP HA H -2.170 -4.373 -7.332 1.00 . A A . 7 ASP HA 1 1
18 27180 1 1 7 ASP HB2 H 0.470 -5.887 -7.494 1.00 . A A . 7 ASP HB2 1 1
18 27181 1 1 7 ASP HB3 H -0.003 -4.797 -6.194 1.00 . A A . 7 ASP HB3 1 1
18 27182 1 1 7 ASP N N -1.879 -5.722 -8.901 1.00 . A A . 7 ASP N 1 1
18 27183 1 1 7 ASP O O -0.796 -2.426 -8.244 1.00 . A A . 7 ASP O 1 1
18 27184 1 1 7 ASP OD1 O -1.526 -6.488 -5.064 1.00 . A A . 7 ASP OD1 1 1
18 27185 1 1 7 ASP OD2 O -1.074 -7.799 -6.759 1.00 . A A . 7 ASP OD2 1 1
18 27186 1 1 8 ASP C C 0.287 -2.038 -11.131 1.00 . A A . 8 ASP C 1 1
18 27187 1 1 8 ASP CA C 1.164 -2.974 -10.263 1.00 . A A . 8 ASP CA 1 1
18 27188 1 1 8 ASP CB C 2.170 -3.740 -11.166 1.00 . A A . 8 ASP CB 1 1
18 27189 1 1 8 ASP CG C 3.032 -4.753 -10.391 1.00 . A A . 8 ASP CG 1 1
18 27190 1 1 8 ASP H H 0.425 -4.894 -9.725 1.00 . A A . 8 ASP H 1 1
18 27191 1 1 8 ASP HA H 1.716 -2.378 -9.543 1.00 . A A . 8 ASP HA 1 1
18 27192 1 1 8 ASP HB2 H 1.617 -4.285 -11.928 1.00 . A A . 8 ASP HB2 1 1
18 27193 1 1 8 ASP HB3 H 2.820 -3.022 -11.662 1.00 . A A . 8 ASP HB3 1 1
18 27194 1 1 8 ASP N N 0.327 -3.941 -9.511 1.00 . A A . 8 ASP N 1 1
18 27195 1 1 8 ASP O O 0.542 -0.835 -11.223 1.00 . A A . 8 ASP O 1 1
18 27196 1 1 8 ASP OD1 O 4.255 -4.552 -10.272 1.00 . A A . 8 ASP OD1 1 1
18 27197 1 1 8 ASP OD2 O 2.482 -5.753 -9.874 1.00 . A A . 8 ASP OD2 1 1
18 27198 1 1 9 GLU C C -2.561 -0.868 -11.812 1.00 . A A . 9 GLU C 1 1
18 27199 1 1 9 GLU CA C -1.689 -1.868 -12.633 1.00 . A A . 9 GLU CA 1 1
18 27200 1 1 9 GLU CB C -2.593 -2.862 -13.449 1.00 . A A . 9 GLU CB 1 1
18 27201 1 1 9 GLU CD C -3.231 -1.070 -15.207 1.00 . A A . 9 GLU CD 1 1
18 27202 1 1 9 GLU CG C -2.763 -2.517 -14.952 1.00 . A A . 9 GLU CG 1 1
18 27203 1 1 9 GLU H H -0.896 -3.576 -11.631 1.00 . A A . 9 GLU H 1 1
18 27204 1 1 9 GLU HA H -1.082 -1.295 -13.328 1.00 . A A . 9 GLU HA 1 1
18 27205 1 1 9 GLU HB2 H -2.164 -3.856 -13.388 1.00 . A A . 9 GLU HB2 1 1
18 27206 1 1 9 GLU HB3 H -3.583 -2.901 -13.000 1.00 . A A . 9 GLU HB3 1 1
18 27207 1 1 9 GLU HG2 H -1.812 -2.678 -15.451 1.00 . A A . 9 GLU HG2 1 1
18 27208 1 1 9 GLU HG3 H -3.494 -3.198 -15.381 1.00 . A A . 9 GLU HG3 1 1
18 27209 1 1 9 GLU N N -0.754 -2.615 -11.755 1.00 . A A . 9 GLU N 1 1
18 27210 1 1 9 GLU O O -2.889 0.228 -12.287 1.00 . A A . 9 GLU O 1 1
18 27211 1 1 9 GLU OE1 O -2.424 -0.231 -15.679 1.00 . A A . 9 GLU OE1 1 1
18 27212 1 1 9 GLU OE2 O -4.399 -0.755 -14.909 1.00 . A A . 9 GLU OE2 1 1
18 27213 1 1 10 CYS C C -2.763 0.685 -9.004 1.00 . A A . 10 CYS C 1 1
18 27214 1 1 10 CYS CA C -3.689 -0.372 -9.658 1.00 . A A . 10 CYS CA 1 1
18 27215 1 1 10 CYS CB C -4.419 -1.193 -8.581 1.00 . A A . 10 CYS CB 1 1
18 27216 1 1 10 CYS H H -2.690 -2.153 -10.276 1.00 . A A . 10 CYS H 1 1
18 27217 1 1 10 CYS HA H -4.437 0.157 -10.248 1.00 . A A . 10 CYS HA 1 1
18 27218 1 1 10 CYS HB2 H -4.980 -1.990 -9.052 1.00 . A A . 10 CYS HB2 1 1
18 27219 1 1 10 CYS HB3 H -3.702 -1.623 -7.892 1.00 . A A . 10 CYS HB3 1 1
18 27220 1 1 10 CYS HG H -5.101 1.030 -7.556 1.00 . A A . 10 CYS HG 1 1
18 27221 1 1 10 CYS N N -2.929 -1.254 -10.576 1.00 . A A . 10 CYS N 1 1
18 27222 1 1 10 CYS O O -3.216 1.762 -8.603 1.00 . A A . 10 CYS O 1 1
18 27223 1 1 10 CYS SG S -5.579 -0.204 -7.619 1.00 . A A . 10 CYS SG 1 1
18 27224 1 1 11 TRP C C -0.047 2.246 -9.731 1.00 . A A . 11 TRP C 1 1
18 27225 1 1 11 TRP CA C -0.401 1.327 -8.538 1.00 . A A . 11 TRP CA 1 1
18 27226 1 1 11 TRP CB C 0.875 0.610 -8.001 1.00 . A A . 11 TRP CB 1 1
18 27227 1 1 11 TRP CD1 C 0.785 -0.923 -5.903 1.00 . A A . 11 TRP CD1 1 1
18 27228 1 1 11 TRP CD2 C 0.872 1.276 -5.454 1.00 . A A . 11 TRP CD2 1 1
18 27229 1 1 11 TRP CE2 C 0.832 0.573 -4.240 1.00 . A A . 11 TRP CE2 1 1
18 27230 1 1 11 TRP CE3 C 0.923 2.678 -5.420 1.00 . A A . 11 TRP CE3 1 1
18 27231 1 1 11 TRP CG C 0.843 0.304 -6.516 1.00 . A A . 11 TRP CG 1 1
18 27232 1 1 11 TRP CH2 C 0.898 2.585 -3.003 1.00 . A A . 11 TRP CH2 1 1
18 27233 1 1 11 TRP CZ2 C 0.843 1.218 -3.008 1.00 . A A . 11 TRP CZ2 1 1
18 27234 1 1 11 TRP CZ3 C 0.936 3.316 -4.195 1.00 . A A . 11 TRP CZ3 1 1
18 27235 1 1 11 TRP H H -1.208 -0.576 -9.054 1.00 . A A . 11 TRP H 1 1
18 27236 1 1 11 TRP HA H -0.795 1.964 -7.747 1.00 . A A . 11 TRP HA 1 1
18 27237 1 1 11 TRP HB2 H 1.009 -0.323 -8.535 1.00 . A A . 11 TRP HB2 1 1
18 27238 1 1 11 TRP HB3 H 1.746 1.233 -8.179 1.00 . A A . 11 TRP HB3 1 1
18 27239 1 1 11 TRP HD1 H 0.756 -1.868 -6.429 1.00 . A A . 11 TRP HD1 1 1
18 27240 1 1 11 TRP HE1 H 0.751 -1.495 -3.882 1.00 . A A . 11 TRP HE1 1 1
18 27241 1 1 11 TRP HE3 H 0.956 3.256 -6.333 1.00 . A A . 11 TRP HE3 1 1
18 27242 1 1 11 TRP HH2 H 0.906 3.125 -2.065 1.00 . A A . 11 TRP HH2 1 1
18 27243 1 1 11 TRP HZ2 H 0.816 0.667 -2.077 1.00 . A A . 11 TRP HZ2 1 1
18 27244 1 1 11 TRP HZ3 H 0.976 4.397 -4.151 1.00 . A A . 11 TRP HZ3 1 1
18 27245 1 1 11 TRP N N -1.464 0.355 -8.894 1.00 . A A . 11 TRP N 1 1
18 27246 1 1 11 TRP NE1 N 0.784 -0.766 -4.538 1.00 . A A . 11 TRP NE1 1 1
18 27247 1 1 11 TRP O O 0.624 3.258 -9.549 1.00 . A A . 11 TRP O 1 1
18 27248 1 1 12 SER C C -1.480 3.819 -12.115 1.00 . A A . 12 SER C 1 1
18 27249 1 1 12 SER CA C -0.365 2.740 -12.149 1.00 . A A . 12 SER CA 1 1
18 27250 1 1 12 SER CB C -0.439 1.919 -13.455 1.00 . A A . 12 SER CB 1 1
18 27251 1 1 12 SER H H -0.809 0.950 -11.065 1.00 . A A . 12 SER H 1 1
18 27252 1 1 12 SER HA H 0.598 3.241 -12.112 1.00 . A A . 12 SER HA 1 1
18 27253 1 1 12 SER HB2 H 0.370 1.200 -13.478 1.00 . A A . 12 SER HB2 1 1
18 27254 1 1 12 SER HB3 H -1.383 1.386 -13.497 1.00 . A A . 12 SER HB3 1 1
18 27255 1 1 12 SER HG H -1.222 2.957 -14.928 1.00 . A A . 12 SER HG 1 1
18 27256 1 1 12 SER N N -0.455 1.858 -10.955 1.00 . A A . 12 SER N 1 1
18 27257 1 1 12 SER O O -1.241 4.974 -12.488 1.00 . A A . 12 SER O 1 1
18 27258 1 1 12 SER OG O -0.336 2.746 -14.607 1.00 . A A . 12 SER OG 1 1
18 27259 1 1 13 VAL C C -3.256 5.347 -10.220 1.00 . A A . 13 VAL C 1 1
18 27260 1 1 13 VAL CA C -3.782 4.385 -11.294 1.00 . A A . 13 VAL CA 1 1
18 27261 1 1 13 VAL CB C -5.067 3.655 -10.719 1.00 . A A . 13 VAL CB 1 1
18 27262 1 1 13 VAL CG1 C -6.032 4.645 -9.984 1.00 . A A . 13 VAL CG1 1 1
18 27263 1 1 13 VAL CG2 C -5.805 2.878 -11.831 1.00 . A A . 13 VAL CG2 1 1
18 27264 1 1 13 VAL H H -2.899 2.460 -11.632 1.00 . A A . 13 VAL H 1 1
18 27265 1 1 13 VAL HA H -4.068 4.953 -12.178 1.00 . A A . 13 VAL HA 1 1
18 27266 1 1 13 VAL HB H -4.727 2.930 -9.981 1.00 . A A . 13 VAL HB 1 1
18 27267 1 1 13 VAL HG11 H -6.349 5.422 -10.669 1.00 . A A . 13 VAL HG11 1 1
18 27268 1 1 13 VAL HG12 H -5.515 5.110 -9.137 1.00 . A A . 13 VAL HG12 1 1
18 27269 1 1 13 VAL HG13 H -6.898 4.115 -9.612 1.00 . A A . 13 VAL HG13 1 1
18 27270 1 1 13 VAL HG21 H -6.665 2.364 -11.420 1.00 . A A . 13 VAL HG21 1 1
18 27271 1 1 13 VAL HG22 H -5.136 2.150 -12.272 1.00 . A A . 13 VAL HG22 1 1
18 27272 1 1 13 VAL HG23 H -6.133 3.567 -12.601 1.00 . A A . 13 VAL HG23 1 1
18 27273 1 1 13 VAL N N -2.707 3.422 -11.679 1.00 . A A . 13 VAL N 1 1
18 27274 1 1 13 VAL O O -3.240 6.576 -10.397 1.00 . A A . 13 VAL O 1 1
18 27275 1 1 14 LEU C C -1.071 6.270 -8.218 1.00 . A A . 14 LEU C 1 1
18 27276 1 1 14 LEU CA C -2.365 5.481 -7.937 1.00 . A A . 14 LEU CA 1 1
18 27277 1 1 14 LEU CB C -2.229 4.542 -6.702 1.00 . A A . 14 LEU CB 1 1
18 27278 1 1 14 LEU CD1 C -3.323 3.431 -4.648 1.00 . A A . 14 LEU CD1 1 1
18 27279 1 1 14 LEU CD2 C -4.633 5.188 -5.965 1.00 . A A . 14 LEU CD2 1 1
18 27280 1 1 14 LEU CG C -3.576 4.050 -6.045 1.00 . A A . 14 LEU CG 1 1
18 27281 1 1 14 LEU H H -2.833 3.770 -9.067 1.00 . A A . 14 LEU H 1 1
18 27282 1 1 14 LEU HA H -3.133 6.221 -7.700 1.00 . A A . 14 LEU HA 1 1
18 27283 1 1 14 LEU HB2 H -1.661 3.669 -6.999 1.00 . A A . 14 LEU HB2 1 1
18 27284 1 1 14 LEU HB3 H -1.660 5.067 -5.939 1.00 . A A . 14 LEU HB3 1 1
18 27285 1 1 14 LEU HD11 H -2.953 4.196 -3.965 1.00 . A A . 14 LEU HD11 1 1
18 27286 1 1 14 LEU HD12 H -2.590 2.640 -4.730 1.00 . A A . 14 LEU HD12 1 1
18 27287 1 1 14 LEU HD13 H -4.245 3.024 -4.259 1.00 . A A . 14 LEU HD13 1 1
18 27288 1 1 14 LEU HD21 H -5.512 4.834 -5.449 1.00 . A A . 14 LEU HD21 1 1
18 27289 1 1 14 LEU HD22 H -4.911 5.491 -6.966 1.00 . A A . 14 LEU HD22 1 1
18 27290 1 1 14 LEU HD23 H -4.221 6.048 -5.436 1.00 . A A . 14 LEU HD23 1 1
18 27291 1 1 14 LEU HG H -3.995 3.266 -6.665 1.00 . A A . 14 LEU HG 1 1
18 27292 1 1 14 LEU N N -2.831 4.745 -9.102 1.00 . A A . 14 LEU N 1 1
18 27293 1 1 14 LEU O O -0.869 7.255 -7.596 1.00 . A A . 14 LEU O 1 1
18 27294 1 1 15 GLU C C 0.587 8.179 -9.895 1.00 . A A . 15 GLU C 1 1
18 27295 1 1 15 GLU CA C 0.980 6.715 -9.530 1.00 . A A . 15 GLU CA 1 1
18 27296 1 1 15 GLU CB C 1.766 6.063 -10.695 1.00 . A A . 15 GLU CB 1 1
18 27297 1 1 15 GLU CD C 3.746 6.191 -12.322 1.00 . A A . 15 GLU CD 1 1
18 27298 1 1 15 GLU CG C 3.031 6.834 -11.127 1.00 . A A . 15 GLU CG 1 1
18 27299 1 1 15 GLU H H -0.415 5.085 -9.699 1.00 . A A . 15 GLU H 1 1
18 27300 1 1 15 GLU HA H 1.606 6.744 -8.631 1.00 . A A . 15 GLU HA 1 1
18 27301 1 1 15 GLU HB2 H 2.065 5.063 -10.392 1.00 . A A . 15 GLU HB2 1 1
18 27302 1 1 15 GLU HB3 H 1.110 5.977 -11.554 1.00 . A A . 15 GLU HB3 1 1
18 27303 1 1 15 GLU HG2 H 2.747 7.848 -11.392 1.00 . A A . 15 GLU HG2 1 1
18 27304 1 1 15 GLU HG3 H 3.715 6.877 -10.282 1.00 . A A . 15 GLU HG3 1 1
18 27305 1 1 15 GLU N N -0.231 5.899 -9.197 1.00 . A A . 15 GLU N 1 1
18 27306 1 1 15 GLU O O 1.307 9.130 -9.566 1.00 . A A . 15 GLU O 1 1
18 27307 1 1 15 GLU OE1 O 4.735 5.462 -12.117 1.00 . A A . 15 GLU OE1 1 1
18 27308 1 1 15 GLU OE2 O 3.307 6.410 -13.473 1.00 . A A . 15 GLU OE2 1 1
18 27309 1 1 16 GLY C C -1.361 10.593 -9.629 1.00 . A A . 16 GLY C 1 1
18 27310 1 1 16 GLY CA C -1.170 9.648 -10.836 1.00 . A A . 16 GLY CA 1 1
18 27311 1 1 16 GLY H H -1.110 7.528 -10.749 1.00 . A A . 16 GLY H 1 1
18 27312 1 1 16 GLY HA2 H -0.520 10.132 -11.556 1.00 . A A . 16 GLY HA2 1 1
18 27313 1 1 16 GLY HA3 H -2.134 9.494 -11.307 1.00 . A A . 16 GLY HA3 1 1
18 27314 1 1 16 GLY N N -0.603 8.335 -10.509 1.00 . A A . 16 GLY N 1 1
18 27315 1 1 16 GLY O O -1.380 11.815 -9.803 1.00 . A A . 16 GLY O 1 1
18 27316 1 1 17 PHE C C -0.328 11.491 -6.683 1.00 . A A . 17 PHE C 1 1
18 27317 1 1 17 PHE CA C -1.647 10.863 -7.169 1.00 . A A . 17 PHE CA 1 1
18 27318 1 1 17 PHE CB C -2.359 10.076 -6.002 1.00 . A A . 17 PHE CB 1 1
18 27319 1 1 17 PHE CD1 C -0.282 8.655 -5.287 1.00 . A A . 17 PHE CD1 1 1
18 27320 1 1 17 PHE CD2 C -2.476 7.877 -4.717 1.00 . A A . 17 PHE CD2 1 1
18 27321 1 1 17 PHE CE1 C 0.275 7.550 -4.659 1.00 . A A . 17 PHE CE1 1 1
18 27322 1 1 17 PHE CE2 C -1.905 6.780 -4.085 1.00 . A A . 17 PHE CE2 1 1
18 27323 1 1 17 PHE CG C -1.681 8.846 -5.338 1.00 . A A . 17 PHE CG 1 1
18 27324 1 1 17 PHE CZ C -0.538 6.623 -4.054 1.00 . A A . 17 PHE CZ 1 1
18 27325 1 1 17 PHE H H -1.444 9.064 -8.300 1.00 . A A . 17 PHE H 1 1
18 27326 1 1 17 PHE HA H -2.302 11.688 -7.449 1.00 . A A . 17 PHE HA 1 1
18 27327 1 1 17 PHE HB2 H -2.550 10.750 -5.201 1.00 . A A . 17 PHE HB2 1 1
18 27328 1 1 17 PHE HB3 H -3.316 9.764 -6.369 1.00 . A A . 17 PHE HB3 1 1
18 27329 1 1 17 PHE HD1 H 0.370 9.374 -5.762 1.00 . A A . 17 PHE HD1 1 1
18 27330 1 1 17 PHE HD2 H -3.558 7.965 -4.761 1.00 . A A . 17 PHE HD2 1 1
18 27331 1 1 17 PHE HE1 H 1.349 7.426 -4.636 1.00 . A A . 17 PHE HE1 1 1
18 27332 1 1 17 PHE HE2 H -2.539 6.039 -3.612 1.00 . A A . 17 PHE HE2 1 1
18 27333 1 1 17 PHE HZ H -0.106 5.757 -3.560 1.00 . A A . 17 PHE HZ 1 1
18 27334 1 1 17 PHE N N -1.477 10.038 -8.391 1.00 . A A . 17 PHE N 1 1
18 27335 1 1 17 PHE O O -0.362 12.309 -5.784 1.00 . A A . 17 PHE O 1 1
18 27336 1 1 18 ARG C C 2.304 12.978 -6.514 1.00 . A A . 18 ARG C 1 1
18 27337 1 1 18 ARG CA C 2.185 11.459 -6.849 1.00 . A A . 18 ARG CA 1 1
18 27338 1 1 18 ARG CB C 3.175 11.066 -7.973 1.00 . A A . 18 ARG CB 1 1
18 27339 1 1 18 ARG CD C 5.566 10.726 -8.799 1.00 . A A . 18 ARG CD 1 1
18 27340 1 1 18 ARG CG C 4.672 11.094 -7.596 1.00 . A A . 18 ARG CG 1 1
18 27341 1 1 18 ARG CZ C 7.664 9.427 -9.010 1.00 . A A . 18 ARG CZ 1 1
18 27342 1 1 18 ARG H H 0.727 10.374 -7.973 1.00 . A A . 18 ARG H 1 1
18 27343 1 1 18 ARG HA H 2.429 10.888 -5.961 1.00 . A A . 18 ARG HA 1 1
18 27344 1 1 18 ARG HB2 H 2.934 10.058 -8.294 1.00 . A A . 18 ARG HB2 1 1
18 27345 1 1 18 ARG HB3 H 3.023 11.731 -8.818 1.00 . A A . 18 ARG HB3 1 1
18 27346 1 1 18 ARG HD2 H 5.111 9.897 -9.335 1.00 . A A . 18 ARG HD2 1 1
18 27347 1 1 18 ARG HD3 H 5.624 11.581 -9.464 1.00 . A A . 18 ARG HD3 1 1
18 27348 1 1 18 ARG HE H 7.326 10.799 -7.627 1.00 . A A . 18 ARG HE 1 1
18 27349 1 1 18 ARG HG2 H 4.935 12.091 -7.252 1.00 . A A . 18 ARG HG2 1 1
18 27350 1 1 18 ARG HG3 H 4.845 10.384 -6.795 1.00 . A A . 18 ARG HG3 1 1
18 27351 1 1 18 ARG HH11 H 6.328 9.045 -10.447 1.00 . A A . 18 ARG HH11 1 1
18 27352 1 1 18 ARG HH12 H 7.788 8.129 -10.514 1.00 . A A . 18 ARG HH12 1 1
18 27353 1 1 18 ARG HH21 H 9.195 9.589 -7.753 1.00 . A A . 18 ARG HH21 1 1
18 27354 1 1 18 ARG HH22 H 9.370 8.428 -9.020 1.00 . A A . 18 ARG HH22 1 1
18 27355 1 1 18 ARG N N 0.811 11.046 -7.258 1.00 . A A . 18 ARG N 1 1
18 27356 1 1 18 ARG NE N 6.937 10.346 -8.402 1.00 . A A . 18 ARG NE 1 1
18 27357 1 1 18 ARG NH1 N 7.226 8.821 -10.071 1.00 . A A . 18 ARG NH1 1 1
18 27358 1 1 18 ARG NH2 N 8.831 9.130 -8.560 1.00 . A A . 18 ARG NH2 1 1
18 27359 1 1 18 ARG O O 2.537 13.339 -5.354 1.00 . A A . 18 ARG O 1 1
18 27360 1 1 19 VAL C C 1.142 15.869 -6.321 1.00 . A A . 19 VAL C 1 1
18 27361 1 1 19 VAL CA C 2.156 15.328 -7.374 1.00 . A A . 19 VAL CA 1 1
18 27362 1 1 19 VAL CB C 1.943 16.048 -8.764 1.00 . A A . 19 VAL CB 1 1
18 27363 1 1 19 VAL CG1 C 0.559 15.716 -9.383 1.00 . A A . 19 VAL CG1 1 1
18 27364 1 1 19 VAL CG2 C 2.176 17.581 -8.663 1.00 . A A . 19 VAL CG2 1 1
18 27365 1 1 19 VAL H H 1.886 13.481 -8.418 1.00 . A A . 19 VAL H 1 1
18 27366 1 1 19 VAL HA H 3.161 15.564 -7.032 1.00 . A A . 19 VAL HA 1 1
18 27367 1 1 19 VAL HB H 2.695 15.653 -9.447 1.00 . A A . 19 VAL HB 1 1
18 27368 1 1 19 VAL HG11 H 0.453 16.212 -10.342 1.00 . A A . 19 VAL HG11 1 1
18 27369 1 1 19 VAL HG12 H -0.230 16.056 -8.723 1.00 . A A . 19 VAL HG12 1 1
18 27370 1 1 19 VAL HG13 H 0.465 14.645 -9.526 1.00 . A A . 19 VAL HG13 1 1
18 27371 1 1 19 VAL HG21 H 3.180 17.775 -8.301 1.00 . A A . 19 VAL HG21 1 1
18 27372 1 1 19 VAL HG22 H 1.462 18.017 -7.976 1.00 . A A . 19 VAL HG22 1 1
18 27373 1 1 19 VAL HG23 H 2.056 18.040 -9.636 1.00 . A A . 19 VAL HG23 1 1
18 27374 1 1 19 VAL N N 2.088 13.845 -7.529 1.00 . A A . 19 VAL N 1 1
18 27375 1 1 19 VAL O O 1.427 16.837 -5.604 1.00 . A A . 19 VAL O 1 1
18 27376 1 1 20 THR C C -0.658 15.315 -3.806 1.00 . A A . 20 THR C 1 1
18 27377 1 1 20 THR CA C -1.092 15.590 -5.270 1.00 . A A . 20 THR CA 1 1
18 27378 1 1 20 THR CB C -2.421 14.834 -5.598 1.00 . A A . 20 THR CB 1 1
18 27379 1 1 20 THR CG2 C -3.552 15.141 -4.598 1.00 . A A . 20 THR CG2 1 1
18 27380 1 1 20 THR H H -0.175 14.442 -6.809 1.00 . A A . 20 THR H 1 1
18 27381 1 1 20 THR HA H -1.274 16.659 -5.390 1.00 . A A . 20 THR HA 1 1
18 27382 1 1 20 THR HB H -2.221 13.768 -5.575 1.00 . A A . 20 THR HB 1 1
18 27383 1 1 20 THR HG1 H -3.401 15.975 -6.892 1.00 . A A . 20 THR HG1 1 1
18 27384 1 1 20 THR HG21 H -3.755 16.202 -4.588 1.00 . A A . 20 THR HG21 1 1
18 27385 1 1 20 THR HG22 H -3.259 14.824 -3.604 1.00 . A A . 20 THR HG22 1 1
18 27386 1 1 20 THR HG23 H -4.448 14.608 -4.887 1.00 . A A . 20 THR HG23 1 1
18 27387 1 1 20 THR N N -0.027 15.213 -6.226 1.00 . A A . 20 THR N 1 1
18 27388 1 1 20 THR O O -0.667 16.228 -2.971 1.00 . A A . 20 THR O 1 1
18 27389 1 1 20 THR OG1 O -2.857 15.177 -6.928 1.00 . A A . 20 THR OG1 1 1
18 27390 1 1 21 LEU C C 1.467 14.465 -1.732 1.00 . A A . 21 LEU C 1 1
18 27391 1 1 21 LEU CA C 0.224 13.650 -2.163 1.00 . A A . 21 LEU CA 1 1
18 27392 1 1 21 LEU CB C 0.582 12.148 -2.096 1.00 . A A . 21 LEU CB 1 1
18 27393 1 1 21 LEU CD1 C -0.108 9.715 -2.158 1.00 . A A . 21 LEU CD1 1 1
18 27394 1 1 21 LEU CD2 C -1.923 11.493 -2.296 1.00 . A A . 21 LEU CD2 1 1
18 27395 1 1 21 LEU CG C -0.460 11.128 -2.633 1.00 . A A . 21 LEU CG 1 1
18 27396 1 1 21 LEU H H -0.393 13.352 -4.191 1.00 . A A . 21 LEU H 1 1
18 27397 1 1 21 LEU HA H -0.574 13.842 -1.450 1.00 . A A . 21 LEU HA 1 1
18 27398 1 1 21 LEU HB2 H 1.508 11.994 -2.648 1.00 . A A . 21 LEU HB2 1 1
18 27399 1 1 21 LEU HB3 H 0.780 11.906 -1.053 1.00 . A A . 21 LEU HB3 1 1
18 27400 1 1 21 LEU HD11 H -0.098 9.663 -1.081 1.00 . A A . 21 LEU HD11 1 1
18 27401 1 1 21 LEU HD12 H 0.866 9.438 -2.557 1.00 . A A . 21 LEU HD12 1 1
18 27402 1 1 21 LEU HD13 H -0.839 9.014 -2.553 1.00 . A A . 21 LEU HD13 1 1
18 27403 1 1 21 LEU HD21 H -2.186 12.417 -2.792 1.00 . A A . 21 LEU HD21 1 1
18 27404 1 1 21 LEU HD22 H -2.034 11.620 -1.230 1.00 . A A . 21 LEU HD22 1 1
18 27405 1 1 21 LEU HD23 H -2.586 10.706 -2.633 1.00 . A A . 21 LEU HD23 1 1
18 27406 1 1 21 LEU HG H -0.385 11.113 -3.717 1.00 . A A . 21 LEU HG 1 1
18 27407 1 1 21 LEU N N -0.283 14.049 -3.505 1.00 . A A . 21 LEU N 1 1
18 27408 1 1 21 LEU O O 1.542 14.916 -0.589 1.00 . A A . 21 LEU O 1 1
18 27409 1 1 22 THR C C 3.354 16.916 -1.964 1.00 . A A . 22 THR C 1 1
18 27410 1 1 22 THR CA C 3.668 15.441 -2.362 1.00 . A A . 22 THR CA 1 1
18 27411 1 1 22 THR CB C 4.684 15.440 -3.566 1.00 . A A . 22 THR CB 1 1
18 27412 1 1 22 THR CG2 C 5.257 14.040 -3.863 1.00 . A A . 22 THR CG2 1 1
18 27413 1 1 22 THR H H 2.315 14.269 -3.549 1.00 . A A . 22 THR H 1 1
18 27414 1 1 22 THR HA H 4.149 14.960 -1.510 1.00 . A A . 22 THR HA 1 1
18 27415 1 1 22 THR HB H 5.514 16.091 -3.314 1.00 . A A . 22 THR HB 1 1
18 27416 1 1 22 THR HG1 H 3.624 16.786 -4.573 1.00 . A A . 22 THR HG1 1 1
18 27417 1 1 22 THR HG21 H 5.922 14.092 -4.715 1.00 . A A . 22 THR HG21 1 1
18 27418 1 1 22 THR HG22 H 4.451 13.353 -4.083 1.00 . A A . 22 THR HG22 1 1
18 27419 1 1 22 THR HG23 H 5.807 13.679 -3.003 1.00 . A A . 22 THR HG23 1 1
18 27420 1 1 22 THR N N 2.431 14.660 -2.655 1.00 . A A . 22 THR N 1 1
18 27421 1 1 22 THR O O 4.201 17.604 -1.389 1.00 . A A . 22 THR O 1 1
18 27422 1 1 22 THR OG1 O 4.064 15.951 -4.757 1.00 . A A . 22 THR OG1 1 1
18 27423 1 1 23 SER C C 0.714 18.606 -0.615 1.00 . A A . 23 SER C 1 1
18 27424 1 1 23 SER CA C 1.612 18.706 -1.881 1.00 . A A . 23 SER CA 1 1
18 27425 1 1 23 SER CB C 0.811 19.340 -3.042 1.00 . A A . 23 SER CB 1 1
18 27426 1 1 23 SER H H 1.566 16.817 -2.865 1.00 . A A . 23 SER H 1 1
18 27427 1 1 23 SER HA H 2.460 19.349 -1.655 1.00 . A A . 23 SER HA 1 1
18 27428 1 1 23 SER HB2 H 1.445 19.425 -3.914 1.00 . A A . 23 SER HB2 1 1
18 27429 1 1 23 SER HB3 H -0.037 18.708 -3.285 1.00 . A A . 23 SER HB3 1 1
18 27430 1 1 23 SER HG H 1.058 21.267 -2.703 1.00 . A A . 23 SER HG 1 1
18 27431 1 1 23 SER N N 2.134 17.382 -2.300 1.00 . A A . 23 SER N 1 1
18 27432 1 1 23 SER O O 0.683 19.531 0.200 1.00 . A A . 23 SER O 1 1
18 27433 1 1 23 SER OG O 0.326 20.639 -2.716 1.00 . A A . 23 SER OG 1 1
18 27434 1 1 24 VAL C C -0.511 16.366 1.773 1.00 . A A . 24 VAL C 1 1
18 27435 1 1 24 VAL CA C -1.025 17.319 0.651 1.00 . A A . 24 VAL CA 1 1
18 27436 1 1 24 VAL CB C -2.419 16.803 0.120 1.00 . A A . 24 VAL CB 1 1
18 27437 1 1 24 VAL CG1 C -3.471 16.730 1.261 1.00 . A A . 24 VAL CG1 1 1
18 27438 1 1 24 VAL CG2 C -2.931 17.670 -1.060 1.00 . A A . 24 VAL CG2 1 1
18 27439 1 1 24 VAL H H 0.065 16.756 -1.115 1.00 . A A . 24 VAL H 1 1
18 27440 1 1 24 VAL HA H -1.188 18.299 1.094 1.00 . A A . 24 VAL HA 1 1
18 27441 1 1 24 VAL HB H -2.274 15.791 -0.255 1.00 . A A . 24 VAL HB 1 1
18 27442 1 1 24 VAL HG11 H -3.627 17.714 1.683 1.00 . A A . 24 VAL HG11 1 1
18 27443 1 1 24 VAL HG12 H -3.125 16.060 2.039 1.00 . A A . 24 VAL HG12 1 1
18 27444 1 1 24 VAL HG13 H -4.412 16.355 0.870 1.00 . A A . 24 VAL HG13 1 1
18 27445 1 1 24 VAL HG21 H -3.080 18.691 -0.729 1.00 . A A . 24 VAL HG21 1 1
18 27446 1 1 24 VAL HG22 H -3.871 17.277 -1.430 1.00 . A A . 24 VAL HG22 1 1
18 27447 1 1 24 VAL HG23 H -2.205 17.660 -1.864 1.00 . A A . 24 VAL HG23 1 1
18 27448 1 1 24 VAL N N -0.039 17.485 -0.462 1.00 . A A . 24 VAL N 1 1
18 27449 1 1 24 VAL O O -0.354 16.781 2.925 1.00 . A A . 24 VAL O 1 1
18 27450 1 1 25 ILE C C 1.582 14.024 2.749 1.00 . A A . 25 ILE C 1 1
18 27451 1 1 25 ILE CA C 0.081 14.022 2.398 1.00 . A A . 25 ILE CA 1 1
18 27452 1 1 25 ILE CB C -0.327 12.596 1.863 1.00 . A A . 25 ILE CB 1 1
18 27453 1 1 25 ILE CD1 C -2.410 11.222 1.187 1.00 . A A . 25 ILE CD1 1 1
18 27454 1 1 25 ILE CG1 C -1.857 12.566 1.587 1.00 . A A . 25 ILE CG1 1 1
18 27455 1 1 25 ILE CG2 C 0.095 11.454 2.842 1.00 . A A . 25 ILE CG2 1 1
18 27456 1 1 25 ILE H H -0.323 14.851 0.476 1.00 . A A . 25 ILE H 1 1
18 27457 1 1 25 ILE HA H -0.488 14.210 3.308 1.00 . A A . 25 ILE HA 1 1
18 27458 1 1 25 ILE HB H 0.198 12.429 0.919 1.00 . A A . 25 ILE HB 1 1
18 27459 1 1 25 ILE HD11 H -3.453 11.326 0.933 1.00 . A A . 25 ILE HD11 1 1
18 27460 1 1 25 ILE HD12 H -2.310 10.528 2.009 1.00 . A A . 25 ILE HD12 1 1
18 27461 1 1 25 ILE HD13 H -1.868 10.842 0.328 1.00 . A A . 25 ILE HD13 1 1
18 27462 1 1 25 ILE HG12 H -2.388 12.869 2.479 1.00 . A A . 25 ILE HG12 1 1
18 27463 1 1 25 ILE HG13 H -2.090 13.265 0.790 1.00 . A A . 25 ILE HG13 1 1
18 27464 1 1 25 ILE HG21 H -0.411 11.580 3.791 1.00 . A A . 25 ILE HG21 1 1
18 27465 1 1 25 ILE HG22 H 1.166 11.488 3.006 1.00 . A A . 25 ILE HG22 1 1
18 27466 1 1 25 ILE HG23 H -0.166 10.492 2.422 1.00 . A A . 25 ILE HG23 1 1
18 27467 1 1 25 ILE N N -0.274 15.088 1.421 1.00 . A A . 25 ILE N 1 1
18 27468 1 1 25 ILE O O 2.443 13.980 1.864 1.00 . A A . 25 ILE O 1 1
18 27469 1 1 26 ASP C C 3.379 12.453 5.167 1.00 . A A . 26 ASP C 1 1
18 27470 1 1 26 ASP CA C 3.241 13.884 4.574 1.00 . A A . 26 ASP CA 1 1
18 27471 1 1 26 ASP CB C 3.557 14.960 5.638 1.00 . A A . 26 ASP CB 1 1
18 27472 1 1 26 ASP CG C 5.014 14.906 6.117 1.00 . A A . 26 ASP CG 1 1
18 27473 1 1 26 ASP H H 1.148 14.207 4.694 1.00 . A A . 26 ASP H 1 1
18 27474 1 1 26 ASP HA H 3.939 13.997 3.743 1.00 . A A . 26 ASP HA 1 1
18 27475 1 1 26 ASP HB2 H 3.372 15.939 5.210 1.00 . A A . 26 ASP HB2 1 1
18 27476 1 1 26 ASP HB3 H 2.899 14.828 6.490 1.00 . A A . 26 ASP HB3 1 1
18 27477 1 1 26 ASP N N 1.878 14.063 4.055 1.00 . A A . 26 ASP N 1 1
18 27478 1 1 26 ASP O O 2.548 12.040 5.981 1.00 . A A . 26 ASP O 1 1
18 27479 1 1 26 ASP OD1 O 5.885 15.499 5.465 1.00 . A A . 26 ASP OD1 1 1
18 27480 1 1 26 ASP OD2 O 5.297 14.249 7.129 1.00 . A A . 26 ASP OD2 1 1
18 27481 1 1 27 PRO C C 4.892 10.160 6.785 1.00 . A A . 27 PRO C 1 1
18 27482 1 1 27 PRO CA C 4.643 10.280 5.249 1.00 . A A . 27 PRO CA 1 1
18 27483 1 1 27 PRO CB C 5.865 9.790 4.420 1.00 . A A . 27 PRO CB 1 1
18 27484 1 1 27 PRO CD C 5.476 12.078 3.793 1.00 . A A . 27 PRO CD 1 1
18 27485 1 1 27 PRO CG C 6.552 11.043 3.962 1.00 . A A . 27 PRO CG 1 1
18 27486 1 1 27 PRO HA H 3.778 9.667 4.998 1.00 . A A . 27 PRO HA 1 1
18 27487 1 1 27 PRO HB2 H 6.521 9.177 5.033 1.00 . A A . 27 PRO HB2 1 1
18 27488 1 1 27 PRO HB3 H 5.523 9.198 3.576 1.00 . A A . 27 PRO HB3 1 1
18 27489 1 1 27 PRO HD2 H 5.860 13.067 4.019 1.00 . A A . 27 PRO HD2 1 1
18 27490 1 1 27 PRO HD3 H 5.079 12.057 2.782 1.00 . A A . 27 PRO HD3 1 1
18 27491 1 1 27 PRO HG2 H 7.268 11.368 4.711 1.00 . A A . 27 PRO HG2 1 1
18 27492 1 1 27 PRO HG3 H 7.061 10.873 3.024 1.00 . A A . 27 PRO HG3 1 1
18 27493 1 1 27 PRO N N 4.436 11.675 4.770 1.00 . A A . 27 PRO N 1 1
18 27494 1 1 27 PRO O O 4.540 9.141 7.372 1.00 . A A . 27 PRO O 1 1
18 27495 1 1 28 SER C C 4.419 11.267 9.736 1.00 . A A . 28 SER C 1 1
18 27496 1 1 28 SER CA C 5.729 11.210 8.916 1.00 . A A . 28 SER CA 1 1
18 27497 1 1 28 SER CB C 6.639 12.388 9.342 1.00 . A A . 28 SER CB 1 1
18 27498 1 1 28 SER H H 5.717 12.008 6.912 1.00 . A A . 28 SER H 1 1
18 27499 1 1 28 SER HA H 6.239 10.281 9.153 1.00 . A A . 28 SER HA 1 1
18 27500 1 1 28 SER HB2 H 6.165 13.323 9.080 1.00 . A A . 28 SER HB2 1 1
18 27501 1 1 28 SER HB3 H 6.804 12.358 10.413 1.00 . A A . 28 SER HB3 1 1
18 27502 1 1 28 SER HG H 7.797 12.644 7.793 1.00 . A A . 28 SER HG 1 1
18 27503 1 1 28 SER N N 5.471 11.210 7.432 1.00 . A A . 28 SER N 1 1
18 27504 1 1 28 SER O O 4.410 10.934 10.927 1.00 . A A . 28 SER O 1 1
18 27505 1 1 28 SER OG O 7.892 12.333 8.696 1.00 . A A . 28 SER OG 1 1
18 27506 1 1 29 ARG C C 1.449 10.297 9.940 1.00 . A A . 29 ARG C 1 1
18 27507 1 1 29 ARG CA C 1.975 11.739 9.709 1.00 . A A . 29 ARG CA 1 1
18 27508 1 1 29 ARG CB C 0.989 12.529 8.800 1.00 . A A . 29 ARG CB 1 1
18 27509 1 1 29 ARG CD C -0.207 13.844 10.657 1.00 . A A . 29 ARG CD 1 1
18 27510 1 1 29 ARG CG C -0.366 12.887 9.455 1.00 . A A . 29 ARG CG 1 1
18 27511 1 1 29 ARG CZ C 0.735 16.115 11.070 1.00 . A A . 29 ARG CZ 1 1
18 27512 1 1 29 ARG H H 3.425 12.047 8.174 1.00 . A A . 29 ARG H 1 1
18 27513 1 1 29 ARG HA H 2.058 12.246 10.667 1.00 . A A . 29 ARG HA 1 1
18 27514 1 1 29 ARG HB2 H 1.466 13.455 8.496 1.00 . A A . 29 ARG HB2 1 1
18 27515 1 1 29 ARG HB3 H 0.787 11.946 7.905 1.00 . A A . 29 ARG HB3 1 1
18 27516 1 1 29 ARG HD2 H -1.194 14.112 11.024 1.00 . A A . 29 ARG HD2 1 1
18 27517 1 1 29 ARG HD3 H 0.337 13.335 11.445 1.00 . A A . 29 ARG HD3 1 1
18 27518 1 1 29 ARG HE H 0.896 15.112 9.387 1.00 . A A . 29 ARG HE 1 1
18 27519 1 1 29 ARG HG2 H -0.998 13.366 8.715 1.00 . A A . 29 ARG HG2 1 1
18 27520 1 1 29 ARG HG3 H -0.845 11.975 9.793 1.00 . A A . 29 ARG HG3 1 1
18 27521 1 1 29 ARG HH11 H -0.228 15.379 12.644 1.00 . A A . 29 ARG HH11 1 1
18 27522 1 1 29 ARG HH12 H 0.463 16.945 12.853 1.00 . A A . 29 ARG HH12 1 1
18 27523 1 1 29 ARG HH21 H 1.785 17.101 9.702 1.00 . A A . 29 ARG HH21 1 1
18 27524 1 1 29 ARG HH22 H 1.578 17.907 11.215 1.00 . A A . 29 ARG HH22 1 1
18 27525 1 1 29 ARG N N 3.323 11.715 9.092 1.00 . A A . 29 ARG N 1 1
18 27526 1 1 29 ARG NE N 0.522 15.078 10.287 1.00 . A A . 29 ARG NE 1 1
18 27527 1 1 29 ARG NH1 N 0.289 16.149 12.281 1.00 . A A . 29 ARG NH1 1 1
18 27528 1 1 29 ARG NH2 N 1.419 17.116 10.628 1.00 . A A . 29 ARG NH2 1 1
18 27529 1 1 29 ARG O O 0.811 10.003 10.960 1.00 . A A . 29 ARG O 1 1
18 27530 1 1 30 ILE C C 2.417 6.965 9.104 1.00 . A A . 30 ILE C 1 1
18 27531 1 1 30 ILE CA C 1.264 8.004 8.974 1.00 . A A . 30 ILE CA 1 1
18 27532 1 1 30 ILE CB C 0.411 7.708 7.680 1.00 . A A . 30 ILE CB 1 1
18 27533 1 1 30 ILE CD1 C 0.526 7.735 5.087 1.00 . A A . 30 ILE CD1 1 1
18 27534 1 1 30 ILE CG1 C 1.243 8.008 6.393 1.00 . A A . 30 ILE CG1 1 1
18 27535 1 1 30 ILE CG2 C -0.918 8.514 7.693 1.00 . A A . 30 ILE CG2 1 1
18 27536 1 1 30 ILE H H 2.314 9.702 8.233 1.00 . A A . 30 ILE H 1 1
18 27537 1 1 30 ILE HA H 0.615 7.868 9.837 1.00 . A A . 30 ILE HA 1 1
18 27538 1 1 30 ILE HB H 0.142 6.650 7.687 1.00 . A A . 30 ILE HB 1 1
18 27539 1 1 30 ILE HD11 H -0.352 8.363 5.016 1.00 . A A . 30 ILE HD11 1 1
18 27540 1 1 30 ILE HD12 H 0.230 6.696 5.044 1.00 . A A . 30 ILE HD12 1 1
18 27541 1 1 30 ILE HD13 H 1.189 7.953 4.263 1.00 . A A . 30 ILE HD13 1 1
18 27542 1 1 30 ILE HG12 H 1.527 9.051 6.389 1.00 . A A . 30 ILE HG12 1 1
18 27543 1 1 30 ILE HG13 H 2.143 7.403 6.403 1.00 . A A . 30 ILE HG13 1 1
18 27544 1 1 30 ILE HG21 H -1.494 8.259 8.578 1.00 . A A . 30 ILE HG21 1 1
18 27545 1 1 30 ILE HG22 H -1.505 8.272 6.815 1.00 . A A . 30 ILE HG22 1 1
18 27546 1 1 30 ILE HG23 H -0.704 9.574 7.699 1.00 . A A . 30 ILE HG23 1 1
18 27547 1 1 30 ILE N N 1.748 9.406 8.976 1.00 . A A . 30 ILE N 1 1
18 27548 1 1 30 ILE O O 2.162 5.766 8.970 1.00 . A A . 30 ILE O 1 1
18 27549 1 1 31 THR C C 4.485 5.397 10.730 1.00 . A A . 31 THR C 1 1
18 27550 1 1 31 THR CA C 4.821 6.502 9.673 1.00 . A A . 31 THR CA 1 1
18 27551 1 1 31 THR CB C 6.164 7.254 10.077 1.00 . A A . 31 THR CB 1 1
18 27552 1 1 31 THR CG2 C 7.038 7.645 8.866 1.00 . A A . 31 THR CG2 1 1
18 27553 1 1 31 THR H H 3.815 8.387 9.473 1.00 . A A . 31 THR H 1 1
18 27554 1 1 31 THR HA H 5.011 5.996 8.725 1.00 . A A . 31 THR HA 1 1
18 27555 1 1 31 THR HB H 6.753 6.588 10.706 1.00 . A A . 31 THR HB 1 1
18 27556 1 1 31 THR HG1 H 6.689 8.961 10.919 1.00 . A A . 31 THR HG1 1 1
18 27557 1 1 31 THR HG21 H 7.302 6.758 8.308 1.00 . A A . 31 THR HG21 1 1
18 27558 1 1 31 THR HG22 H 7.946 8.131 9.213 1.00 . A A . 31 THR HG22 1 1
18 27559 1 1 31 THR HG23 H 6.491 8.325 8.231 1.00 . A A . 31 THR HG23 1 1
18 27560 1 1 31 THR N N 3.665 7.420 9.416 1.00 . A A . 31 THR N 1 1
18 27561 1 1 31 THR O O 4.622 4.213 10.406 1.00 . A A . 31 THR O 1 1
18 27562 1 1 31 THR OG1 O 5.891 8.425 10.854 1.00 . A A . 31 THR OG1 1 1
18 27563 1 1 32 PRO C C 2.520 3.730 12.589 1.00 . A A . 32 PRO C 1 1
18 27564 1 1 32 PRO CA C 3.665 4.691 13.011 1.00 . A A . 32 PRO CA 1 1
18 27565 1 1 32 PRO CB C 3.293 5.525 14.262 1.00 . A A . 32 PRO CB 1 1
18 27566 1 1 32 PRO CD C 3.625 7.093 12.487 1.00 . A A . 32 PRO CD 1 1
18 27567 1 1 32 PRO CG C 2.783 6.819 13.710 1.00 . A A . 32 PRO CG 1 1
18 27568 1 1 32 PRO HA H 4.554 4.095 13.224 1.00 . A A . 32 PRO HA 1 1
18 27569 1 1 32 PRO HB2 H 2.543 5.013 14.855 1.00 . A A . 32 PRO HB2 1 1
18 27570 1 1 32 PRO HB3 H 4.180 5.681 14.873 1.00 . A A . 32 PRO HB3 1 1
18 27571 1 1 32 PRO HD2 H 3.057 7.652 11.751 1.00 . A A . 32 PRO HD2 1 1
18 27572 1 1 32 PRO HD3 H 4.524 7.635 12.755 1.00 . A A . 32 PRO HD3 1 1
18 27573 1 1 32 PRO HG2 H 1.732 6.723 13.438 1.00 . A A . 32 PRO HG2 1 1
18 27574 1 1 32 PRO HG3 H 2.906 7.610 14.435 1.00 . A A . 32 PRO HG3 1 1
18 27575 1 1 32 PRO N N 3.967 5.729 11.980 1.00 . A A . 32 PRO N 1 1
18 27576 1 1 32 PRO O O 2.455 2.597 13.071 1.00 . A A . 32 PRO O 1 1
18 27577 1 1 33 TYR C C 1.060 2.336 10.118 1.00 . A A . 33 TYR C 1 1
18 27578 1 1 33 TYR CA C 0.524 3.383 11.126 1.00 . A A . 33 TYR CA 1 1
18 27579 1 1 33 TYR CB C -0.541 4.297 10.449 1.00 . A A . 33 TYR CB 1 1
18 27580 1 1 33 TYR CD1 C -1.933 2.881 8.821 1.00 . A A . 33 TYR CD1 1 1
18 27581 1 1 33 TYR CD2 C -2.930 3.513 10.899 1.00 . A A . 33 TYR CD2 1 1
18 27582 1 1 33 TYR CE1 C -3.080 2.196 8.474 1.00 . A A . 33 TYR CE1 1 1
18 27583 1 1 33 TYR CE2 C -4.082 2.832 10.551 1.00 . A A . 33 TYR CE2 1 1
18 27584 1 1 33 TYR CG C -1.827 3.557 10.044 1.00 . A A . 33 TYR CG 1 1
18 27585 1 1 33 TYR CZ C -4.150 2.176 9.341 1.00 . A A . 33 TYR CZ 1 1
18 27586 1 1 33 TYR H H 1.743 5.112 11.349 1.00 . A A . 33 TYR H 1 1
18 27587 1 1 33 TYR HA H 0.054 2.863 11.955 1.00 . A A . 33 TYR HA 1 1
18 27588 1 1 33 TYR HB2 H -0.815 5.091 11.136 1.00 . A A . 33 TYR HB2 1 1
18 27589 1 1 33 TYR HB3 H -0.118 4.747 9.557 1.00 . A A . 33 TYR HB3 1 1
18 27590 1 1 33 TYR HD1 H -1.095 2.904 8.135 1.00 . A A . 33 TYR HD1 1 1
18 27591 1 1 33 TYR HD2 H -2.880 4.028 11.847 1.00 . A A . 33 TYR HD2 1 1
18 27592 1 1 33 TYR HE1 H -3.137 1.679 7.522 1.00 . A A . 33 TYR HE1 1 1
18 27593 1 1 33 TYR HE2 H -4.925 2.815 11.231 1.00 . A A . 33 TYR HE2 1 1
18 27594 1 1 33 TYR HH H -5.047 0.649 8.581 1.00 . A A . 33 TYR HH 1 1
18 27595 1 1 33 TYR N N 1.637 4.196 11.674 1.00 . A A . 33 TYR N 1 1
18 27596 1 1 33 TYR O O 0.679 1.159 10.160 1.00 . A A . 33 TYR O 1 1
18 27597 1 1 33 TYR OH O -5.292 1.484 9.000 1.00 . A A . 33 TYR OH 1 1
18 27598 1 1 34 LEU C C 3.525 0.878 8.887 1.00 . A A . 34 LEU C 1 1
18 27599 1 1 34 LEU CA C 2.587 1.924 8.201 1.00 . A A . 34 LEU CA 1 1
18 27600 1 1 34 LEU CB C 3.371 2.798 7.182 1.00 . A A . 34 LEU CB 1 1
18 27601 1 1 34 LEU CD1 C 3.472 4.713 5.473 1.00 . A A . 34 LEU CD1 1 1
18 27602 1 1 34 LEU CD2 C 1.401 3.215 5.565 1.00 . A A . 34 LEU CD2 1 1
18 27603 1 1 34 LEU CG C 2.548 3.864 6.377 1.00 . A A . 34 LEU CG 1 1
18 27604 1 1 34 LEU H H 2.157 3.747 9.214 1.00 . A A . 34 LEU H 1 1
18 27605 1 1 34 LEU HA H 1.803 1.390 7.671 1.00 . A A . 34 LEU HA 1 1
18 27606 1 1 34 LEU HB2 H 4.154 3.323 7.727 1.00 . A A . 34 LEU HB2 1 1
18 27607 1 1 34 LEU HB3 H 3.853 2.137 6.466 1.00 . A A . 34 LEU HB3 1 1
18 27608 1 1 34 LEU HD11 H 4.217 5.209 6.082 1.00 . A A . 34 LEU HD11 1 1
18 27609 1 1 34 LEU HD12 H 2.890 5.463 4.952 1.00 . A A . 34 LEU HD12 1 1
18 27610 1 1 34 LEU HD13 H 3.969 4.079 4.747 1.00 . A A . 34 LEU HD13 1 1
18 27611 1 1 34 LEU HD21 H 0.870 3.978 5.006 1.00 . A A . 34 LEU HD21 1 1
18 27612 1 1 34 LEU HD22 H 0.710 2.729 6.242 1.00 . A A . 34 LEU HD22 1 1
18 27613 1 1 34 LEU HD23 H 1.802 2.481 4.877 1.00 . A A . 34 LEU HD23 1 1
18 27614 1 1 34 LEU HG H 2.094 4.549 7.084 1.00 . A A . 34 LEU HG 1 1
18 27615 1 1 34 LEU N N 1.937 2.793 9.209 1.00 . A A . 34 LEU N 1 1
18 27616 1 1 34 LEU O O 3.668 -0.259 8.415 1.00 . A A . 34 LEU O 1 1
18 27617 1 1 35 ARG C C 4.078 -0.587 11.681 1.00 . A A . 35 ARG C 1 1
18 27618 1 1 35 ARG CA C 4.971 0.397 10.875 1.00 . A A . 35 ARG CA 1 1
18 27619 1 1 35 ARG CB C 5.840 1.256 11.828 1.00 . A A . 35 ARG CB 1 1
18 27620 1 1 35 ARG CD C 8.035 1.431 10.474 1.00 . A A . 35 ARG CD 1 1
18 27621 1 1 35 ARG CG C 6.840 2.178 11.097 1.00 . A A . 35 ARG CG 1 1
18 27622 1 1 35 ARG CZ C 9.440 -0.246 11.651 1.00 . A A . 35 ARG CZ 1 1
18 27623 1 1 35 ARG H H 4.086 2.239 10.248 1.00 . A A . 35 ARG H 1 1
18 27624 1 1 35 ARG HA H 5.629 -0.182 10.231 1.00 . A A . 35 ARG HA 1 1
18 27625 1 1 35 ARG HB2 H 5.185 1.876 12.433 1.00 . A A . 35 ARG HB2 1 1
18 27626 1 1 35 ARG HB3 H 6.401 0.600 12.490 1.00 . A A . 35 ARG HB3 1 1
18 27627 1 1 35 ARG HD2 H 7.670 0.581 9.904 1.00 . A A . 35 ARG HD2 1 1
18 27628 1 1 35 ARG HD3 H 8.555 2.105 9.804 1.00 . A A . 35 ARG HD3 1 1
18 27629 1 1 35 ARG HE H 9.297 1.655 12.135 1.00 . A A . 35 ARG HE 1 1
18 27630 1 1 35 ARG HG2 H 6.312 2.704 10.307 1.00 . A A . 35 ARG HG2 1 1
18 27631 1 1 35 ARG HG3 H 7.218 2.911 11.806 1.00 . A A . 35 ARG HG3 1 1
18 27632 1 1 35 ARG HH11 H 8.428 -1.043 10.134 1.00 . A A . 35 ARG HH11 1 1
18 27633 1 1 35 ARG HH12 H 9.441 -2.128 11.015 1.00 . A A . 35 ARG HH12 1 1
18 27634 1 1 35 ARG HH21 H 10.547 0.236 13.218 1.00 . A A . 35 ARG HH21 1 1
18 27635 1 1 35 ARG HH22 H 10.613 -1.421 12.726 1.00 . A A . 35 ARG HH22 1 1
18 27636 1 1 35 ARG N N 4.157 1.290 10.006 1.00 . A A . 35 ARG N 1 1
18 27637 1 1 35 ARG NE N 8.982 0.976 11.503 1.00 . A A . 35 ARG NE 1 1
18 27638 1 1 35 ARG NH1 N 9.073 -1.210 10.873 1.00 . A A . 35 ARG NH1 1 1
18 27639 1 1 35 ARG NH2 N 10.262 -0.496 12.603 1.00 . A A . 35 ARG NH2 1 1
18 27640 1 1 35 ARG O O 4.428 -1.762 11.844 1.00 . A A . 35 ARG O 1 1
18 27641 1 1 36 GLN C C 1.448 -2.124 11.993 1.00 . A A . 36 GLN C 1 1
18 27642 1 1 36 GLN CA C 1.885 -0.926 12.865 1.00 . A A . 36 GLN CA 1 1
18 27643 1 1 36 GLN CB C 0.645 -0.050 13.246 1.00 . A A . 36 GLN CB 1 1
18 27644 1 1 36 GLN CD C -0.235 -1.512 15.194 1.00 . A A . 36 GLN CD 1 1
18 27645 1 1 36 GLN CG C -0.555 -0.797 13.876 1.00 . A A . 36 GLN CG 1 1
18 27646 1 1 36 GLN H H 2.729 0.861 12.039 1.00 . A A . 36 GLN H 1 1
18 27647 1 1 36 GLN HA H 2.342 -1.303 13.775 1.00 . A A . 36 GLN HA 1 1
18 27648 1 1 36 GLN HB2 H 0.968 0.709 13.950 1.00 . A A . 36 GLN HB2 1 1
18 27649 1 1 36 GLN HB3 H 0.293 0.454 12.352 1.00 . A A . 36 GLN HB3 1 1
18 27650 1 1 36 GLN HE21 H -0.657 0.114 16.249 1.00 . A A . 36 GLN HE21 1 1
18 27651 1 1 36 GLN HE22 H -0.176 -1.272 17.159 1.00 . A A . 36 GLN HE22 1 1
18 27652 1 1 36 GLN HG2 H -1.353 -0.084 14.060 1.00 . A A . 36 GLN HG2 1 1
18 27653 1 1 36 GLN HG3 H -0.915 -1.534 13.163 1.00 . A A . 36 GLN HG3 1 1
18 27654 1 1 36 GLN N N 2.910 -0.095 12.159 1.00 . A A . 36 GLN N 1 1
18 27655 1 1 36 GLN NE2 N -0.365 -0.817 16.311 1.00 . A A . 36 GLN NE2 1 1
18 27656 1 1 36 GLN O O 1.432 -3.271 12.448 1.00 . A A . 36 GLN O 1 1
18 27657 1 1 36 GLN OE1 O 0.139 -2.682 15.209 1.00 . A A . 36 GLN OE1 1 1
18 27658 1 1 37 CYS C C 1.977 -3.609 9.141 1.00 . A A . 37 CYS C 1 1
18 27659 1 1 37 CYS CA C 0.746 -2.862 9.729 1.00 . A A . 37 CYS CA 1 1
18 27660 1 1 37 CYS CB C -0.072 -2.202 8.603 1.00 . A A . 37 CYS CB 1 1
18 27661 1 1 37 CYS H H 1.156 -0.897 10.435 1.00 . A A . 37 CYS H 1 1
18 27662 1 1 37 CYS HA H 0.115 -3.588 10.230 1.00 . A A . 37 CYS HA 1 1
18 27663 1 1 37 CYS HB2 H -0.895 -1.646 9.035 1.00 . A A . 37 CYS HB2 1 1
18 27664 1 1 37 CYS HB3 H 0.560 -1.516 8.051 1.00 . A A . 37 CYS HB3 1 1
18 27665 1 1 37 CYS HG H -1.968 -2.904 7.042 1.00 . A A . 37 CYS HG 1 1
18 27666 1 1 37 CYS N N 1.135 -1.836 10.720 1.00 . A A . 37 CYS N 1 1
18 27667 1 1 37 CYS O O 1.816 -4.495 8.296 1.00 . A A . 37 CYS O 1 1
18 27668 1 1 37 CYS SG S -0.782 -3.370 7.417 1.00 . A A . 37 CYS SG 1 1
18 27669 1 1 38 LYS C C 4.809 -3.784 7.682 1.00 . A A . 38 LYS C 1 1
18 27670 1 1 38 LYS CA C 4.492 -3.886 9.201 1.00 . A A . 38 LYS CA 1 1
18 27671 1 1 38 LYS CB C 4.519 -5.370 9.687 1.00 . A A . 38 LYS CB 1 1
18 27672 1 1 38 LYS CD C 5.532 -4.908 12.014 1.00 . A A . 38 LYS CD 1 1
18 27673 1 1 38 LYS CE C 5.328 -5.014 13.535 1.00 . A A . 38 LYS CE 1 1
18 27674 1 1 38 LYS CG C 4.371 -5.547 11.216 1.00 . A A . 38 LYS CG 1 1
18 27675 1 1 38 LYS H H 3.256 -2.479 10.222 1.00 . A A . 38 LYS H 1 1
18 27676 1 1 38 LYS HA H 5.275 -3.350 9.721 1.00 . A A . 38 LYS HA 1 1
18 27677 1 1 38 LYS HB2 H 3.707 -5.907 9.207 1.00 . A A . 38 LYS HB2 1 1
18 27678 1 1 38 LYS HB3 H 5.458 -5.827 9.380 1.00 . A A . 38 LYS HB3 1 1
18 27679 1 1 38 LYS HD2 H 6.459 -5.408 11.750 1.00 . A A . 38 LYS HD2 1 1
18 27680 1 1 38 LYS HD3 H 5.608 -3.858 11.747 1.00 . A A . 38 LYS HD3 1 1
18 27681 1 1 38 LYS HE2 H 5.259 -6.058 13.816 1.00 . A A . 38 LYS HE2 1 1
18 27682 1 1 38 LYS HE3 H 6.178 -4.568 14.034 1.00 . A A . 38 LYS HE3 1 1
18 27683 1 1 38 LYS HG2 H 3.439 -5.090 11.531 1.00 . A A . 38 LYS HG2 1 1
18 27684 1 1 38 LYS HG3 H 4.335 -6.609 11.438 1.00 . A A . 38 LYS HG3 1 1
18 27685 1 1 38 LYS HZ1 H 3.990 -4.392 15.017 1.00 . A A . 38 LYS HZ1 1 1
18 27686 1 1 38 LYS HZ2 H 3.255 -4.744 13.535 1.00 . A A . 38 LYS HZ2 1 1
18 27687 1 1 38 LYS HZ3 H 4.131 -3.309 13.722 1.00 . A A . 38 LYS HZ3 1 1
18 27688 1 1 38 LYS N N 3.208 -3.229 9.589 1.00 . A A . 38 LYS N 1 1
18 27689 1 1 38 LYS NZ N 4.090 -4.317 13.982 1.00 . A A . 38 LYS NZ 1 1
18 27690 1 1 38 LYS O O 5.649 -4.531 7.165 1.00 . A A . 38 LYS O 1 1
18 27691 1 1 39 VAL C C 5.615 -1.707 5.275 1.00 . A A . 39 VAL C 1 1
18 27692 1 1 39 VAL CA C 4.388 -2.613 5.530 1.00 . A A . 39 VAL CA 1 1
18 27693 1 1 39 VAL CB C 3.105 -2.019 4.836 1.00 . A A . 39 VAL CB 1 1
18 27694 1 1 39 VAL CG1 C 1.864 -2.865 5.195 1.00 . A A . 39 VAL CG1 1 1
18 27695 1 1 39 VAL CG2 C 2.878 -0.522 5.176 1.00 . A A . 39 VAL CG2 1 1
18 27696 1 1 39 VAL H H 3.519 -2.264 7.446 1.00 . A A . 39 VAL H 1 1
18 27697 1 1 39 VAL HA H 4.587 -3.585 5.078 1.00 . A A . 39 VAL HA 1 1
18 27698 1 1 39 VAL HB H 3.250 -2.095 3.758 1.00 . A A . 39 VAL HB 1 1
18 27699 1 1 39 VAL HG11 H 2.028 -3.897 4.916 1.00 . A A . 39 VAL HG11 1 1
18 27700 1 1 39 VAL HG12 H 0.999 -2.493 4.661 1.00 . A A . 39 VAL HG12 1 1
18 27701 1 1 39 VAL HG13 H 1.673 -2.811 6.260 1.00 . A A . 39 VAL HG13 1 1
18 27702 1 1 39 VAL HG21 H 2.765 -0.403 6.247 1.00 . A A . 39 VAL HG21 1 1
18 27703 1 1 39 VAL HG22 H 1.985 -0.159 4.682 1.00 . A A . 39 VAL HG22 1 1
18 27704 1 1 39 VAL HG23 H 3.728 0.061 4.843 1.00 . A A . 39 VAL HG23 1 1
18 27705 1 1 39 VAL N N 4.166 -2.832 6.981 1.00 . A A . 39 VAL N 1 1
18 27706 1 1 39 VAL O O 6.231 -1.758 4.206 1.00 . A A . 39 VAL O 1 1
18 27707 1 1 40 LEU C C 8.228 -0.556 7.140 1.00 . A A . 40 LEU C 1 1
18 27708 1 1 40 LEU CA C 7.098 0.033 6.265 1.00 . A A . 40 LEU CA 1 1
18 27709 1 1 40 LEU CB C 6.660 1.424 6.803 1.00 . A A . 40 LEU CB 1 1
18 27710 1 1 40 LEU CD1 C 7.575 2.905 4.939 1.00 . A A . 40 LEU CD1 1 1
18 27711 1 1 40 LEU CD2 C 7.182 3.885 7.274 1.00 . A A . 40 LEU CD2 1 1
18 27712 1 1 40 LEU CG C 7.583 2.628 6.460 1.00 . A A . 40 LEU CG 1 1
18 27713 1 1 40 LEU H H 5.386 -0.898 7.085 1.00 . A A . 40 LEU H 1 1
18 27714 1 1 40 LEU HA H 7.452 0.136 5.240 1.00 . A A . 40 LEU HA 1 1
18 27715 1 1 40 LEU HB2 H 5.671 1.641 6.409 1.00 . A A . 40 LEU HB2 1 1
18 27716 1 1 40 LEU HB3 H 6.573 1.361 7.883 1.00 . A A . 40 LEU HB3 1 1
18 27717 1 1 40 LEU HD11 H 8.236 3.733 4.717 1.00 . A A . 40 LEU HD11 1 1
18 27718 1 1 40 LEU HD12 H 6.573 3.152 4.608 1.00 . A A . 40 LEU HD12 1 1
18 27719 1 1 40 LEU HD13 H 7.920 2.028 4.405 1.00 . A A . 40 LEU HD13 1 1
18 27720 1 1 40 LEU HD21 H 7.843 4.706 7.033 1.00 . A A . 40 LEU HD21 1 1
18 27721 1 1 40 LEU HD22 H 7.260 3.671 8.332 1.00 . A A . 40 LEU HD22 1 1
18 27722 1 1 40 LEU HD23 H 6.161 4.166 7.043 1.00 . A A . 40 LEU HD23 1 1
18 27723 1 1 40 LEU HG H 8.601 2.373 6.733 1.00 . A A . 40 LEU HG 1 1
18 27724 1 1 40 LEU N N 5.946 -0.885 6.284 1.00 . A A . 40 LEU N 1 1
18 27725 1 1 40 LEU O O 7.963 -1.062 8.240 1.00 . A A . 40 LEU O 1 1
18 27726 1 1 41 ASN C C 11.346 0.121 8.194 1.00 . A A . 41 ASN C 1 1
18 27727 1 1 41 ASN CA C 10.658 -1.019 7.383 1.00 . A A . 41 ASN CA 1 1
18 27728 1 1 41 ASN CB C 11.636 -1.683 6.371 1.00 . A A . 41 ASN CB 1 1
18 27729 1 1 41 ASN CG C 10.978 -2.831 5.597 1.00 . A A . 41 ASN CG 1 1
18 27730 1 1 41 ASN H H 9.609 -0.098 5.760 1.00 . A A . 41 ASN H 1 1
18 27731 1 1 41 ASN HA H 10.316 -1.772 8.087 1.00 . A A . 41 ASN HA 1 1
18 27732 1 1 41 ASN HB2 H 11.979 -0.939 5.661 1.00 . A A . 41 ASN HB2 1 1
18 27733 1 1 41 ASN HB3 H 12.491 -2.075 6.907 1.00 . A A . 41 ASN HB3 1 1
18 27734 1 1 41 ASN HD21 H 10.386 -1.590 4.177 1.00 . A A . 41 ASN HD21 1 1
18 27735 1 1 41 ASN HD22 H 9.948 -3.244 3.958 1.00 . A A . 41 ASN HD22 1 1
18 27736 1 1 41 ASN N N 9.474 -0.499 6.648 1.00 . A A . 41 ASN N 1 1
18 27737 1 1 41 ASN ND2 N 10.381 -2.524 4.461 1.00 . A A . 41 ASN ND2 1 1
18 27738 1 1 41 ASN O O 11.116 1.302 7.895 1.00 . A A . 41 ASN O 1 1
18 27739 1 1 41 ASN OD1 O 11.000 -3.984 6.019 1.00 . A A . 41 ASN OD1 1 1
18 27740 1 1 42 PRO C C 13.778 1.772 9.197 1.00 . A A . 42 PRO C 1 1
18 27741 1 1 42 PRO CA C 12.920 0.814 10.063 1.00 . A A . 42 PRO CA 1 1
18 27742 1 1 42 PRO CB C 13.820 -0.038 10.998 1.00 . A A . 42 PRO CB 1 1
18 27743 1 1 42 PRO CD C 12.454 -1.586 9.766 1.00 . A A . 42 PRO CD 1 1
18 27744 1 1 42 PRO CG C 13.118 -1.358 11.107 1.00 . A A . 42 PRO CG 1 1
18 27745 1 1 42 PRO HA H 12.225 1.400 10.657 1.00 . A A . 42 PRO HA 1 1
18 27746 1 1 42 PRO HB2 H 14.810 -0.156 10.563 1.00 . A A . 42 PRO HB2 1 1
18 27747 1 1 42 PRO HB3 H 13.912 0.445 11.968 1.00 . A A . 42 PRO HB3 1 1
18 27748 1 1 42 PRO HD2 H 13.119 -2.118 9.091 1.00 . A A . 42 PRO HD2 1 1
18 27749 1 1 42 PRO HD3 H 11.530 -2.140 9.888 1.00 . A A . 42 PRO HD3 1 1
18 27750 1 1 42 PRO HG2 H 13.838 -2.145 11.318 1.00 . A A . 42 PRO HG2 1 1
18 27751 1 1 42 PRO HG3 H 12.374 -1.322 11.898 1.00 . A A . 42 PRO HG3 1 1
18 27752 1 1 42 PRO N N 12.182 -0.211 9.255 1.00 . A A . 42 PRO N 1 1
18 27753 1 1 42 PRO O O 13.887 2.966 9.487 1.00 . A A . 42 PRO O 1 1
18 27754 1 1 43 ASP C C 14.367 3.027 6.414 1.00 . A A . 43 ASP C 1 1
18 27755 1 1 43 ASP CA C 15.187 1.934 7.139 1.00 . A A . 43 ASP CA 1 1
18 27756 1 1 43 ASP CB C 15.748 0.931 6.102 1.00 . A A . 43 ASP CB 1 1
18 27757 1 1 43 ASP CG C 16.443 -0.266 6.764 1.00 . A A . 43 ASP CG 1 1
18 27758 1 1 43 ASP H H 14.235 0.243 7.996 1.00 . A A . 43 ASP H 1 1
18 27759 1 1 43 ASP HA H 16.014 2.397 7.670 1.00 . A A . 43 ASP HA 1 1
18 27760 1 1 43 ASP HB2 H 14.933 0.558 5.486 1.00 . A A . 43 ASP HB2 1 1
18 27761 1 1 43 ASP HB3 H 16.461 1.440 5.458 1.00 . A A . 43 ASP HB3 1 1
18 27762 1 1 43 ASP N N 14.360 1.207 8.126 1.00 . A A . 43 ASP N 1 1
18 27763 1 1 43 ASP O O 14.807 4.177 6.285 1.00 . A A . 43 ASP O 1 1
18 27764 1 1 43 ASP OD1 O 15.741 -1.228 7.151 1.00 . A A . 43 ASP OD1 1 1
18 27765 1 1 43 ASP OD2 O 17.684 -0.251 6.918 1.00 . A A . 43 ASP OD2 1 1
18 27766 1 1 44 ASP C C 11.651 4.618 6.079 1.00 . A A . 44 ASP C 1 1
18 27767 1 1 44 ASP CA C 12.250 3.506 5.194 1.00 . A A . 44 ASP CA 1 1
18 27768 1 1 44 ASP CB C 11.113 2.668 4.571 1.00 . A A . 44 ASP CB 1 1
18 27769 1 1 44 ASP CG C 11.614 1.483 3.734 1.00 . A A . 44 ASP CG 1 1
18 27770 1 1 44 ASP H H 12.886 1.713 6.135 1.00 . A A . 44 ASP H 1 1
18 27771 1 1 44 ASP HA H 12.821 3.966 4.394 1.00 . A A . 44 ASP HA 1 1
18 27772 1 1 44 ASP HB2 H 10.474 2.291 5.368 1.00 . A A . 44 ASP HB2 1 1
18 27773 1 1 44 ASP HB3 H 10.513 3.306 3.927 1.00 . A A . 44 ASP HB3 1 1
18 27774 1 1 44 ASP N N 13.167 2.633 5.957 1.00 . A A . 44 ASP N 1 1
18 27775 1 1 44 ASP O O 11.521 5.768 5.642 1.00 . A A . 44 ASP O 1 1
18 27776 1 1 44 ASP OD1 O 11.076 0.370 3.879 1.00 . A A . 44 ASP OD1 1 1
18 27777 1 1 44 ASP OD2 O 12.551 1.666 2.928 1.00 . A A . 44 ASP OD2 1 1
18 27778 1 1 45 GLU C C 11.822 6.263 8.685 1.00 . A A . 45 GLU C 1 1
18 27779 1 1 45 GLU CA C 10.750 5.214 8.308 1.00 . A A . 45 GLU CA 1 1
18 27780 1 1 45 GLU CB C 10.224 4.497 9.583 1.00 . A A . 45 GLU CB 1 1
18 27781 1 1 45 GLU CD C 9.050 4.828 11.898 1.00 . A A . 45 GLU CD 1 1
18 27782 1 1 45 GLU CG C 9.759 5.473 10.694 1.00 . A A . 45 GLU CG 1 1
18 27783 1 1 45 GLU H H 11.339 3.303 7.572 1.00 . A A . 45 GLU H 1 1
18 27784 1 1 45 GLU HA H 9.919 5.730 7.834 1.00 . A A . 45 GLU HA 1 1
18 27785 1 1 45 GLU HB2 H 9.389 3.862 9.310 1.00 . A A . 45 GLU HB2 1 1
18 27786 1 1 45 GLU HB3 H 11.016 3.874 9.983 1.00 . A A . 45 GLU HB3 1 1
18 27787 1 1 45 GLU HG2 H 10.632 5.996 11.073 1.00 . A A . 45 GLU HG2 1 1
18 27788 1 1 45 GLU HG3 H 9.093 6.204 10.242 1.00 . A A . 45 GLU HG3 1 1
18 27789 1 1 45 GLU N N 11.272 4.249 7.321 1.00 . A A . 45 GLU N 1 1
18 27790 1 1 45 GLU O O 11.548 7.466 8.658 1.00 . A A . 45 GLU O 1 1
18 27791 1 1 45 GLU OE1 O 7.905 5.222 12.216 1.00 . A A . 45 GLU OE1 1 1
18 27792 1 1 45 GLU OE2 O 9.628 3.925 12.532 1.00 . A A . 45 GLU OE2 1 1
18 27793 1 1 46 GLU C C 14.594 7.609 8.247 1.00 . A A . 46 GLU C 1 1
18 27794 1 1 46 GLU CA C 14.168 6.675 9.407 1.00 . A A . 46 GLU CA 1 1
18 27795 1 1 46 GLU CB C 15.385 5.838 9.879 1.00 . A A . 46 GLU CB 1 1
18 27796 1 1 46 GLU CD C 17.774 5.850 10.848 1.00 . A A . 46 GLU CD 1 1
18 27797 1 1 46 GLU CG C 16.515 6.670 10.520 1.00 . A A . 46 GLU CG 1 1
18 27798 1 1 46 GLU H H 13.194 4.823 8.989 1.00 . A A . 46 GLU H 1 1
18 27799 1 1 46 GLU HA H 13.822 7.285 10.238 1.00 . A A . 46 GLU HA 1 1
18 27800 1 1 46 GLU HB2 H 15.045 5.111 10.607 1.00 . A A . 46 GLU HB2 1 1
18 27801 1 1 46 GLU HB3 H 15.793 5.302 9.027 1.00 . A A . 46 GLU HB3 1 1
18 27802 1 1 46 GLU HG2 H 16.785 7.471 9.837 1.00 . A A . 46 GLU HG2 1 1
18 27803 1 1 46 GLU HG3 H 16.136 7.115 11.435 1.00 . A A . 46 GLU HG3 1 1
18 27804 1 1 46 GLU N N 13.044 5.793 9.012 1.00 . A A . 46 GLU N 1 1
18 27805 1 1 46 GLU O O 14.999 8.742 8.479 1.00 . A A . 46 GLU O 1 1
18 27806 1 1 46 GLU OE1 O 18.692 5.788 9.998 1.00 . A A . 46 GLU OE1 1 1
18 27807 1 1 46 GLU OE2 O 17.851 5.263 11.945 1.00 . A A . 46 GLU OE2 1 1
18 27808 1 1 47 GLN C C 13.911 9.155 5.661 1.00 . A A . 47 GLN C 1 1
18 27809 1 1 47 GLN CA C 14.785 7.877 5.768 1.00 . A A . 47 GLN CA 1 1
18 27810 1 1 47 GLN CB C 14.575 6.965 4.528 1.00 . A A . 47 GLN CB 1 1
18 27811 1 1 47 GLN CD C 14.786 6.657 1.970 1.00 . A A . 47 GLN CD 1 1
18 27812 1 1 47 GLN CG C 14.922 7.607 3.167 1.00 . A A . 47 GLN CG 1 1
18 27813 1 1 47 GLN H H 14.193 6.174 6.911 1.00 . A A . 47 GLN H 1 1
18 27814 1 1 47 GLN HA H 15.828 8.167 5.811 1.00 . A A . 47 GLN HA 1 1
18 27815 1 1 47 GLN HB2 H 15.191 6.077 4.644 1.00 . A A . 47 GLN HB2 1 1
18 27816 1 1 47 GLN HB3 H 13.534 6.651 4.498 1.00 . A A . 47 GLN HB3 1 1
18 27817 1 1 47 GLN HE21 H 13.253 5.702 2.795 1.00 . A A . 47 GLN HE21 1 1
18 27818 1 1 47 GLN HE22 H 13.745 5.136 1.245 1.00 . A A . 47 GLN HE22 1 1
18 27819 1 1 47 GLN HG2 H 14.260 8.447 3.004 1.00 . A A . 47 GLN HG2 1 1
18 27820 1 1 47 GLN HG3 H 15.942 7.966 3.208 1.00 . A A . 47 GLN HG3 1 1
18 27821 1 1 47 GLN N N 14.483 7.105 7.004 1.00 . A A . 47 GLN N 1 1
18 27822 1 1 47 GLN NE2 N 13.832 5.742 2.010 1.00 . A A . 47 GLN NE2 1 1
18 27823 1 1 47 GLN O O 14.374 10.219 5.230 1.00 . A A . 47 GLN O 1 1
18 27824 1 1 47 GLN OE1 O 15.522 6.768 0.991 1.00 . A A . 47 GLN OE1 1 1
18 27825 1 1 48 VAL C C 11.881 11.015 7.390 1.00 . A A . 48 VAL C 1 1
18 27826 1 1 48 VAL CA C 11.662 10.112 6.139 1.00 . A A . 48 VAL CA 1 1
18 27827 1 1 48 VAL CB C 10.213 9.499 6.137 1.00 . A A . 48 VAL CB 1 1
18 27828 1 1 48 VAL CG1 C 9.127 10.565 6.385 1.00 . A A . 48 VAL CG1 1 1
18 27829 1 1 48 VAL CG2 C 9.958 8.738 4.811 1.00 . A A . 48 VAL CG2 1 1
18 27830 1 1 48 VAL H H 12.363 8.124 6.384 1.00 . A A . 48 VAL H 1 1
18 27831 1 1 48 VAL HA H 11.777 10.718 5.243 1.00 . A A . 48 VAL HA 1 1
18 27832 1 1 48 VAL HB H 10.155 8.776 6.950 1.00 . A A . 48 VAL HB 1 1
18 27833 1 1 48 VAL HG11 H 9.172 11.322 5.611 1.00 . A A . 48 VAL HG11 1 1
18 27834 1 1 48 VAL HG12 H 9.284 11.034 7.347 1.00 . A A . 48 VAL HG12 1 1
18 27835 1 1 48 VAL HG13 H 8.147 10.102 6.373 1.00 . A A . 48 VAL HG13 1 1
18 27836 1 1 48 VAL HG21 H 10.705 7.960 4.685 1.00 . A A . 48 VAL HG21 1 1
18 27837 1 1 48 VAL HG22 H 10.019 9.423 3.974 1.00 . A A . 48 VAL HG22 1 1
18 27838 1 1 48 VAL HG23 H 8.975 8.285 4.828 1.00 . A A . 48 VAL HG23 1 1
18 27839 1 1 48 VAL N N 12.649 9.015 6.087 1.00 . A A . 48 VAL N 1 1
18 27840 1 1 48 VAL O O 11.924 12.245 7.285 1.00 . A A . 48 VAL O 1 1
18 27841 1 1 49 LEU C C 13.650 11.710 9.998 1.00 . A A . 49 LEU C 1 1
18 27842 1 1 49 LEU CA C 12.240 11.073 9.869 1.00 . A A . 49 LEU CA 1 1
18 27843 1 1 49 LEU CB C 11.956 10.103 11.051 1.00 . A A . 49 LEU CB 1 1
18 27844 1 1 49 LEU CD1 C 10.328 8.594 12.348 1.00 . A A . 49 LEU CD1 1 1
18 27845 1 1 49 LEU CD2 C 9.431 10.629 11.108 1.00 . A A . 49 LEU CD2 1 1
18 27846 1 1 49 LEU CG C 10.504 9.515 11.124 1.00 . A A . 49 LEU CG 1 1
18 27847 1 1 49 LEU H H 12.052 9.400 8.559 1.00 . A A . 49 LEU H 1 1
18 27848 1 1 49 LEU HA H 11.513 11.879 9.910 1.00 . A A . 49 LEU HA 1 1
18 27849 1 1 49 LEU HB2 H 12.652 9.271 10.977 1.00 . A A . 49 LEU HB2 1 1
18 27850 1 1 49 LEU HB3 H 12.154 10.626 11.983 1.00 . A A . 49 LEU HB3 1 1
18 27851 1 1 49 LEU HD11 H 10.445 9.160 13.264 1.00 . A A . 49 LEU HD11 1 1
18 27852 1 1 49 LEU HD12 H 11.070 7.806 12.316 1.00 . A A . 49 LEU HD12 1 1
18 27853 1 1 49 LEU HD13 H 9.341 8.145 12.322 1.00 . A A . 49 LEU HD13 1 1
18 27854 1 1 49 LEU HD21 H 9.509 11.190 10.186 1.00 . A A . 49 LEU HD21 1 1
18 27855 1 1 49 LEU HD22 H 9.575 11.298 11.946 1.00 . A A . 49 LEU HD22 1 1
18 27856 1 1 49 LEU HD23 H 8.445 10.185 11.168 1.00 . A A . 49 LEU HD23 1 1
18 27857 1 1 49 LEU HG H 10.341 8.899 10.246 1.00 . A A . 49 LEU HG 1 1
18 27858 1 1 49 LEU N N 12.048 10.377 8.565 1.00 . A A . 49 LEU N 1 1
18 27859 1 1 49 LEU O O 13.912 12.467 10.940 1.00 . A A . 49 LEU O 1 1
18 27860 1 1 50 SER C C 15.768 13.505 8.578 1.00 . A A . 50 SER C 1 1
18 27861 1 1 50 SER CA C 15.892 12.010 8.938 1.00 . A A . 50 SER CA 1 1
18 27862 1 1 50 SER CB C 16.745 11.278 7.874 1.00 . A A . 50 SER CB 1 1
18 27863 1 1 50 SER H H 14.314 10.676 8.409 1.00 . A A . 50 SER H 1 1
18 27864 1 1 50 SER HA H 16.381 11.920 9.901 1.00 . A A . 50 SER HA 1 1
18 27865 1 1 50 SER HB2 H 16.847 10.237 8.153 1.00 . A A . 50 SER HB2 1 1
18 27866 1 1 50 SER HB3 H 16.255 11.335 6.908 1.00 . A A . 50 SER HB3 1 1
18 27867 1 1 50 SER HG H 18.119 12.321 6.926 1.00 . A A . 50 SER HG 1 1
18 27868 1 1 50 SER N N 14.550 11.382 9.047 1.00 . A A . 50 SER N 1 1
18 27869 1 1 50 SER O O 16.600 14.322 8.979 1.00 . A A . 50 SER O 1 1
18 27870 1 1 50 SER OG O 18.048 11.836 7.757 1.00 . A A . 50 SER OG 1 1
18 27871 1 1 51 ASP C C 13.607 15.740 8.912 1.00 . A A . 51 ASP C 1 1
18 27872 1 1 51 ASP CA C 14.288 15.234 7.612 1.00 . A A . 51 ASP CA 1 1
18 27873 1 1 51 ASP CB C 13.273 15.342 6.434 1.00 . A A . 51 ASP CB 1 1
18 27874 1 1 51 ASP CG C 13.736 14.639 5.148 1.00 . A A . 51 ASP CG 1 1
18 27875 1 1 51 ASP H H 14.217 13.126 7.364 1.00 . A A . 51 ASP H 1 1
18 27876 1 1 51 ASP HA H 15.160 15.840 7.397 1.00 . A A . 51 ASP HA 1 1
18 27877 1 1 51 ASP HB2 H 12.326 14.899 6.736 1.00 . A A . 51 ASP HB2 1 1
18 27878 1 1 51 ASP HB3 H 13.100 16.395 6.217 1.00 . A A . 51 ASP HB3 1 1
18 27879 1 1 51 ASP N N 14.719 13.842 7.811 1.00 . A A . 51 ASP N 1 1
18 27880 1 1 51 ASP O O 12.654 15.108 9.380 1.00 . A A . 51 ASP O 1 1
18 27881 1 1 51 ASP OD1 O 13.604 13.399 5.066 1.00 . A A . 51 ASP OD1 1 1
18 27882 1 1 51 ASP OD2 O 14.230 15.313 4.220 1.00 . A A . 51 ASP OD2 1 1
18 27883 1 1 52 PRO C C 12.116 18.390 9.954 1.00 . A A . 52 PRO C 1 1
18 27884 1 1 52 PRO CA C 13.288 17.574 10.578 1.00 . A A . 52 PRO CA 1 1
18 27885 1 1 52 PRO CB C 14.333 18.499 11.237 1.00 . A A . 52 PRO CB 1 1
18 27886 1 1 52 PRO CD C 15.432 17.456 9.361 1.00 . A A . 52 PRO CD 1 1
18 27887 1 1 52 PRO CG C 15.374 18.729 10.182 1.00 . A A . 52 PRO CG 1 1
18 27888 1 1 52 PRO HA H 12.882 16.886 11.316 1.00 . A A . 52 PRO HA 1 1
18 27889 1 1 52 PRO HB2 H 13.855 19.424 11.528 1.00 . A A . 52 PRO HB2 1 1
18 27890 1 1 52 PRO HB3 H 14.754 18.018 12.115 1.00 . A A . 52 PRO HB3 1 1
18 27891 1 1 52 PRO HD2 H 15.619 17.682 8.317 1.00 . A A . 52 PRO HD2 1 1
18 27892 1 1 52 PRO HD3 H 16.198 16.787 9.739 1.00 . A A . 52 PRO HD3 1 1
18 27893 1 1 52 PRO HG2 H 15.090 19.572 9.553 1.00 . A A . 52 PRO HG2 1 1
18 27894 1 1 52 PRO HG3 H 16.336 18.927 10.644 1.00 . A A . 52 PRO HG3 1 1
18 27895 1 1 52 PRO N N 14.080 16.856 9.541 1.00 . A A . 52 PRO N 1 1
18 27896 1 1 52 PRO O O 11.907 19.561 10.296 1.00 . A A . 52 PRO O 1 1
18 27897 1 1 53 ASN C C 10.938 19.441 7.319 1.00 . A A . 53 ASN C 1 1
18 27898 1 1 53 ASN CA C 10.325 18.326 8.216 1.00 . A A . 53 ASN CA 1 1
18 27899 1 1 53 ASN CB C 9.090 18.830 9.020 1.00 . A A . 53 ASN CB 1 1
18 27900 1 1 53 ASN CG C 8.406 17.727 9.844 1.00 . A A . 53 ASN CG 1 1
18 27901 1 1 53 ASN H H 11.409 16.740 9.083 1.00 . A A . 53 ASN H 1 1
18 27902 1 1 53 ASN HA H 10.006 17.534 7.568 1.00 . A A . 53 ASN HA 1 1
18 27903 1 1 53 ASN HB2 H 9.409 19.615 9.695 1.00 . A A . 53 ASN HB2 1 1
18 27904 1 1 53 ASN HB3 H 8.358 19.240 8.332 1.00 . A A . 53 ASN HB3 1 1
18 27905 1 1 53 ASN HD21 H 7.823 19.038 11.211 1.00 . A A . 53 ASN HD21 1 1
18 27906 1 1 53 ASN HD22 H 7.369 17.398 11.501 1.00 . A A . 53 ASN HD22 1 1
18 27907 1 1 53 ASN N N 11.329 17.712 9.100 1.00 . A A . 53 ASN N 1 1
18 27908 1 1 53 ASN ND2 N 7.806 18.094 10.963 1.00 . A A . 53 ASN ND2 1 1
18 27909 1 1 53 ASN O O 10.929 20.624 7.678 1.00 . A A . 53 ASN O 1 1
18 27910 1 1 53 ASN OD1 O 8.408 16.556 9.472 1.00 . A A . 53 ASN OD1 1 1
18 27911 1 1 54 LEU C C 11.564 19.919 3.796 1.00 . A A . 54 LEU C 1 1
18 27912 1 1 54 LEU CA C 12.196 19.951 5.212 1.00 . A A . 54 LEU CA 1 1
18 27913 1 1 54 LEU CB C 13.710 19.587 5.128 1.00 . A A . 54 LEU CB 1 1
18 27914 1 1 54 LEU CD1 C 16.043 19.479 6.178 1.00 . A A . 54 LEU CD1 1 1
18 27915 1 1 54 LEU CD2 C 14.386 21.243 6.988 1.00 . A A . 54 LEU CD2 1 1
18 27916 1 1 54 LEU CG C 14.554 19.807 6.425 1.00 . A A . 54 LEU CG 1 1
18 27917 1 1 54 LEU H H 11.433 18.087 5.923 1.00 . A A . 54 LEU H 1 1
18 27918 1 1 54 LEU HA H 12.106 20.966 5.589 1.00 . A A . 54 LEU HA 1 1
18 27919 1 1 54 LEU HB2 H 13.791 18.539 4.847 1.00 . A A . 54 LEU HB2 1 1
18 27920 1 1 54 LEU HB3 H 14.159 20.179 4.334 1.00 . A A . 54 LEU HB3 1 1
18 27921 1 1 54 LEU HD11 H 16.605 19.633 7.090 1.00 . A A . 54 LEU HD11 1 1
18 27922 1 1 54 LEU HD12 H 16.441 20.122 5.402 1.00 . A A . 54 LEU HD12 1 1
18 27923 1 1 54 LEU HD13 H 16.139 18.447 5.871 1.00 . A A . 54 LEU HD13 1 1
18 27924 1 1 54 LEU HD21 H 14.687 21.973 6.244 1.00 . A A . 54 LEU HD21 1 1
18 27925 1 1 54 LEU HD22 H 14.999 21.362 7.872 1.00 . A A . 54 LEU HD22 1 1
18 27926 1 1 54 LEU HD23 H 13.352 21.412 7.254 1.00 . A A . 54 LEU HD23 1 1
18 27927 1 1 54 LEU HG H 14.198 19.119 7.186 1.00 . A A . 54 LEU HG 1 1
18 27928 1 1 54 LEU N N 11.498 19.035 6.160 1.00 . A A . 54 LEU N 1 1
18 27929 1 1 54 LEU O O 10.551 19.260 3.562 1.00 . A A . 54 LEU O 1 1
18 27930 1 1 55 VAL C C 12.122 19.329 0.741 1.00 . A A . 55 VAL C 1 1
18 27931 1 1 55 VAL CA C 11.794 20.688 1.425 1.00 . A A . 55 VAL CA 1 1
18 27932 1 1 55 VAL CB C 12.518 21.869 0.661 1.00 . A A . 55 VAL CB 1 1
18 27933 1 1 55 VAL CG1 C 12.066 21.972 -0.821 1.00 . A A . 55 VAL CG1 1 1
18 27934 1 1 55 VAL CG2 C 12.309 23.218 1.396 1.00 . A A . 55 VAL CG2 1 1
18 27935 1 1 55 VAL H H 12.924 21.251 3.146 1.00 . A A . 55 VAL H 1 1
18 27936 1 1 55 VAL HA H 10.722 20.854 1.378 1.00 . A A . 55 VAL HA 1 1
18 27937 1 1 55 VAL HB H 13.585 21.658 0.663 1.00 . A A . 55 VAL HB 1 1
18 27938 1 1 55 VAL HG11 H 10.999 22.160 -0.869 1.00 . A A . 55 VAL HG11 1 1
18 27939 1 1 55 VAL HG12 H 12.287 21.048 -1.338 1.00 . A A . 55 VAL HG12 1 1
18 27940 1 1 55 VAL HG13 H 12.593 22.783 -1.309 1.00 . A A . 55 VAL HG13 1 1
18 27941 1 1 55 VAL HG21 H 11.256 23.463 1.426 1.00 . A A . 55 VAL HG21 1 1
18 27942 1 1 55 VAL HG22 H 12.844 24.004 0.878 1.00 . A A . 55 VAL HG22 1 1
18 27943 1 1 55 VAL HG23 H 12.687 23.144 2.410 1.00 . A A . 55 VAL HG23 1 1
18 27944 1 1 55 VAL N N 12.187 20.669 2.859 1.00 . A A . 55 VAL N 1 1
18 27945 1 1 55 VAL O O 11.369 18.852 -0.110 1.00 . A A . 55 VAL O 1 1
18 27946 1 1 56 ILE C C 12.672 16.257 0.974 1.00 . A A . 56 ILE C 1 1
18 27947 1 1 56 ILE CA C 13.710 17.378 0.666 1.00 . A A . 56 ILE CA 1 1
18 27948 1 1 56 ILE CB C 15.125 17.027 1.285 1.00 . A A . 56 ILE CB 1 1
18 27949 1 1 56 ILE CD1 C 16.465 18.230 -0.604 1.00 . A A . 56 ILE CD1 1 1
18 27950 1 1 56 ILE CG1 C 16.182 18.112 0.891 1.00 . A A . 56 ILE CG1 1 1
18 27951 1 1 56 ILE CG2 C 15.619 15.606 0.896 1.00 . A A . 56 ILE CG2 1 1
18 27952 1 1 56 ILE H H 13.799 19.168 1.829 1.00 . A A . 56 ILE H 1 1
18 27953 1 1 56 ILE HA H 13.822 17.453 -0.412 1.00 . A A . 56 ILE HA 1 1
18 27954 1 1 56 ILE HB H 15.017 17.039 2.368 1.00 . A A . 56 ILE HB 1 1
18 27955 1 1 56 ILE HD11 H 15.548 18.449 -1.137 1.00 . A A . 56 ILE HD11 1 1
18 27956 1 1 56 ILE HD12 H 16.883 17.304 -0.970 1.00 . A A . 56 ILE HD12 1 1
18 27957 1 1 56 ILE HD13 H 17.171 19.030 -0.769 1.00 . A A . 56 ILE HD13 1 1
18 27958 1 1 56 ILE HG12 H 15.836 19.082 1.226 1.00 . A A . 56 ILE HG12 1 1
18 27959 1 1 56 ILE HG13 H 17.122 17.894 1.384 1.00 . A A . 56 ILE HG13 1 1
18 27960 1 1 56 ILE HG21 H 14.919 14.864 1.263 1.00 . A A . 56 ILE HG21 1 1
18 27961 1 1 56 ILE HG22 H 16.591 15.419 1.333 1.00 . A A . 56 ILE HG22 1 1
18 27962 1 1 56 ILE HG23 H 15.690 15.523 -0.182 1.00 . A A . 56 ILE HG23 1 1
18 27963 1 1 56 ILE N N 13.250 18.710 1.160 1.00 . A A . 56 ILE N 1 1
18 27964 1 1 56 ILE O O 12.583 15.256 0.249 1.00 . A A . 56 ILE O 1 1
18 27965 1 1 57 ARG C C 9.760 15.321 1.246 1.00 . A A . 57 ARG C 1 1
18 27966 1 1 57 ARG CA C 10.756 15.574 2.415 1.00 . A A . 57 ARG CA 1 1
18 27967 1 1 57 ARG CB C 10.013 16.159 3.638 1.00 . A A . 57 ARG CB 1 1
18 27968 1 1 57 ARG CD C 9.142 13.957 4.651 1.00 . A A . 57 ARG CD 1 1
18 27969 1 1 57 ARG CG C 8.785 15.350 4.097 1.00 . A A . 57 ARG CG 1 1
18 27970 1 1 57 ARG CZ C 9.491 14.432 7.059 1.00 . A A . 57 ARG CZ 1 1
18 27971 1 1 57 ARG H H 12.023 17.268 2.576 1.00 . A A . 57 ARG H 1 1
18 27972 1 1 57 ARG HA H 11.199 14.625 2.703 1.00 . A A . 57 ARG HA 1 1
18 27973 1 1 57 ARG HB2 H 10.709 16.223 4.468 1.00 . A A . 57 ARG HB2 1 1
18 27974 1 1 57 ARG HB3 H 9.684 17.165 3.392 1.00 . A A . 57 ARG HB3 1 1
18 27975 1 1 57 ARG HD2 H 8.226 13.412 4.852 1.00 . A A . 57 ARG HD2 1 1
18 27976 1 1 57 ARG HD3 H 9.711 13.416 3.903 1.00 . A A . 57 ARG HD3 1 1
18 27977 1 1 57 ARG HE H 10.870 13.723 5.833 1.00 . A A . 57 ARG HE 1 1
18 27978 1 1 57 ARG HG2 H 8.273 15.906 4.875 1.00 . A A . 57 ARG HG2 1 1
18 27979 1 1 57 ARG HG3 H 8.108 15.229 3.255 1.00 . A A . 57 ARG HG3 1 1
18 27980 1 1 57 ARG HH11 H 7.630 14.855 6.457 1.00 . A A . 57 ARG HH11 1 1
18 27981 1 1 57 ARG HH12 H 7.965 15.147 8.127 1.00 . A A . 57 ARG HH12 1 1
18 27982 1 1 57 ARG HH21 H 11.210 14.073 7.977 1.00 . A A . 57 ARG HH21 1 1
18 27983 1 1 57 ARG HH22 H 9.938 14.699 8.968 1.00 . A A . 57 ARG HH22 1 1
18 27984 1 1 57 ARG N N 11.865 16.472 2.032 1.00 . A A . 57 ARG N 1 1
18 27985 1 1 57 ARG NE N 9.940 14.026 5.887 1.00 . A A . 57 ARG NE 1 1
18 27986 1 1 57 ARG NH1 N 8.270 14.843 7.227 1.00 . A A . 57 ARG NH1 1 1
18 27987 1 1 57 ARG NH2 N 10.273 14.405 8.075 1.00 . A A . 57 ARG NH2 1 1
18 27988 1 1 57 ARG O O 9.230 14.217 1.117 1.00 . A A . 57 ARG O 1 1
18 27989 1 1 58 LYS C C 9.184 15.098 -1.754 1.00 . A A . 58 LYS C 1 1
18 27990 1 1 58 LYS CA C 8.666 16.216 -0.810 1.00 . A A . 58 LYS CA 1 1
18 27991 1 1 58 LYS CB C 8.607 17.563 -1.572 1.00 . A A . 58 LYS CB 1 1
18 27992 1 1 58 LYS CD C 7.776 18.860 -3.634 1.00 . A A . 58 LYS CD 1 1
18 27993 1 1 58 LYS CE C 6.964 18.795 -4.938 1.00 . A A . 58 LYS CE 1 1
18 27994 1 1 58 LYS CG C 7.774 17.520 -2.872 1.00 . A A . 58 LYS CG 1 1
18 27995 1 1 58 LYS H H 9.934 17.214 0.592 1.00 . A A . 58 LYS H 1 1
18 27996 1 1 58 LYS HA H 7.667 15.958 -0.476 1.00 . A A . 58 LYS HA 1 1
18 27997 1 1 58 LYS HB2 H 8.179 18.312 -0.917 1.00 . A A . 58 LYS HB2 1 1
18 27998 1 1 58 LYS HB3 H 9.620 17.865 -1.824 1.00 . A A . 58 LYS HB3 1 1
18 27999 1 1 58 LYS HD2 H 7.348 19.625 -2.998 1.00 . A A . 58 LYS HD2 1 1
18 28000 1 1 58 LYS HD3 H 8.800 19.128 -3.872 1.00 . A A . 58 LYS HD3 1 1
18 28001 1 1 58 LYS HE2 H 7.404 18.056 -5.593 1.00 . A A . 58 LYS HE2 1 1
18 28002 1 1 58 LYS HE3 H 5.946 18.505 -4.709 1.00 . A A . 58 LYS HE3 1 1
18 28003 1 1 58 LYS HG2 H 8.179 16.751 -3.521 1.00 . A A . 58 LYS HG2 1 1
18 28004 1 1 58 LYS HG3 H 6.750 17.261 -2.617 1.00 . A A . 58 LYS HG3 1 1
18 28005 1 1 58 LYS HZ1 H 6.494 20.824 -5.056 1.00 . A A . 58 LYS HZ1 1 1
18 28006 1 1 58 LYS HZ2 H 6.395 20.014 -6.535 1.00 . A A . 58 LYS HZ2 1 1
18 28007 1 1 58 LYS HZ3 H 7.906 20.399 -5.884 1.00 . A A . 58 LYS HZ3 1 1
18 28008 1 1 58 LYS N N 9.523 16.347 0.401 1.00 . A A . 58 LYS N 1 1
18 28009 1 1 58 LYS NZ N 6.939 20.098 -5.650 1.00 . A A . 58 LYS NZ 1 1
18 28010 1 1 58 LYS O O 8.413 14.265 -2.254 1.00 . A A . 58 LYS O 1 1
18 28011 1 1 59 ARG C C 11.145 12.692 -2.021 1.00 . A A . 59 ARG C 1 1
18 28012 1 1 59 ARG CA C 11.207 14.062 -2.754 1.00 . A A . 59 ARG CA 1 1
18 28013 1 1 59 ARG CB C 12.673 14.518 -2.990 1.00 . A A . 59 ARG CB 1 1
18 28014 1 1 59 ARG CD C 14.839 14.351 -4.353 1.00 . A A . 59 ARG CD 1 1
18 28015 1 1 59 ARG CG C 13.461 13.719 -4.050 1.00 . A A . 59 ARG CG 1 1
18 28016 1 1 59 ARG CZ C 16.589 14.169 -6.110 1.00 . A A . 59 ARG CZ 1 1
18 28017 1 1 59 ARG H H 11.035 15.820 -1.578 1.00 . A A . 59 ARG H 1 1
18 28018 1 1 59 ARG HA H 10.703 13.974 -3.713 1.00 . A A . 59 ARG HA 1 1
18 28019 1 1 59 ARG HB2 H 12.659 15.558 -3.301 1.00 . A A . 59 ARG HB2 1 1
18 28020 1 1 59 ARG HB3 H 13.209 14.455 -2.047 1.00 . A A . 59 ARG HB3 1 1
18 28021 1 1 59 ARG HD2 H 14.696 15.396 -4.614 1.00 . A A . 59 ARG HD2 1 1
18 28022 1 1 59 ARG HD3 H 15.450 14.291 -3.459 1.00 . A A . 59 ARG HD3 1 1
18 28023 1 1 59 ARG HE H 15.223 12.793 -5.720 1.00 . A A . 59 ARG HE 1 1
18 28024 1 1 59 ARG HG2 H 13.613 12.706 -3.688 1.00 . A A . 59 ARG HG2 1 1
18 28025 1 1 59 ARG HG3 H 12.881 13.681 -4.967 1.00 . A A . 59 ARG HG3 1 1
18 28026 1 1 59 ARG HH11 H 16.667 15.894 -5.108 1.00 . A A . 59 ARG HH11 1 1
18 28027 1 1 59 ARG HH12 H 17.856 15.692 -6.343 1.00 . A A . 59 ARG HH12 1 1
18 28028 1 1 59 ARG HH21 H 16.783 12.574 -7.281 1.00 . A A . 59 ARG HH21 1 1
18 28029 1 1 59 ARG HH22 H 17.917 13.849 -7.548 1.00 . A A . 59 ARG HH22 1 1
18 28030 1 1 59 ARG N N 10.504 15.095 -1.967 1.00 . A A . 59 ARG N 1 1
18 28031 1 1 59 ARG NE N 15.548 13.675 -5.458 1.00 . A A . 59 ARG NE 1 1
18 28032 1 1 59 ARG NH1 N 17.077 15.341 -5.829 1.00 . A A . 59 ARG NH1 1 1
18 28033 1 1 59 ARG NH2 N 17.139 13.476 -7.050 1.00 . A A . 59 ARG NH2 1 1
18 28034 1 1 59 ARG O O 10.986 11.642 -2.652 1.00 . A A . 59 ARG O 1 1
18 28035 1 1 60 LYS C C 9.656 10.920 0.139 1.00 . A A . 60 LYS C 1 1
18 28036 1 1 60 LYS CA C 11.082 11.535 0.206 1.00 . A A . 60 LYS CA 1 1
18 28037 1 1 60 LYS CB C 11.424 11.874 1.683 1.00 . A A . 60 LYS CB 1 1
18 28038 1 1 60 LYS CD C 13.925 11.249 1.651 1.00 . A A . 60 LYS CD 1 1
18 28039 1 1 60 LYS CE C 15.355 11.726 1.944 1.00 . A A . 60 LYS CE 1 1
18 28040 1 1 60 LYS CG C 12.871 12.347 1.922 1.00 . A A . 60 LYS CG 1 1
18 28041 1 1 60 LYS H H 11.432 13.603 -0.244 1.00 . A A . 60 LYS H 1 1
18 28042 1 1 60 LYS HA H 11.789 10.791 -0.147 1.00 . A A . 60 LYS HA 1 1
18 28043 1 1 60 LYS HB2 H 10.755 12.661 2.020 1.00 . A A . 60 LYS HB2 1 1
18 28044 1 1 60 LYS HB3 H 11.249 10.993 2.295 1.00 . A A . 60 LYS HB3 1 1
18 28045 1 1 60 LYS HD2 H 13.711 10.391 2.281 1.00 . A A . 60 LYS HD2 1 1
18 28046 1 1 60 LYS HD3 H 13.862 10.948 0.609 1.00 . A A . 60 LYS HD3 1 1
18 28047 1 1 60 LYS HE2 H 16.041 10.903 1.794 1.00 . A A . 60 LYS HE2 1 1
18 28048 1 1 60 LYS HE3 H 15.609 12.529 1.261 1.00 . A A . 60 LYS HE3 1 1
18 28049 1 1 60 LYS HG2 H 13.071 13.192 1.271 1.00 . A A . 60 LYS HG2 1 1
18 28050 1 1 60 LYS HG3 H 12.959 12.672 2.955 1.00 . A A . 60 LYS HG3 1 1
18 28051 1 1 60 LYS HZ1 H 15.266 11.464 4.012 1.00 . A A . 60 LYS HZ1 1 1
18 28052 1 1 60 LYS HZ2 H 14.864 13.024 3.506 1.00 . A A . 60 LYS HZ2 1 1
18 28053 1 1 60 LYS HZ3 H 16.481 12.527 3.510 1.00 . A A . 60 LYS HZ3 1 1
18 28054 1 1 60 LYS N N 11.237 12.735 -0.668 1.00 . A A . 60 LYS N 1 1
18 28055 1 1 60 LYS NZ N 15.503 12.218 3.339 1.00 . A A . 60 LYS NZ 1 1
18 28056 1 1 60 LYS O O 9.492 9.726 0.411 1.00 . A A . 60 LYS O 1 1
18 28057 1 1 61 VAL C C 7.267 10.349 -1.723 1.00 . A A . 61 VAL C 1 1
18 28058 1 1 61 VAL CA C 7.251 11.225 -0.449 1.00 . A A . 61 VAL CA 1 1
18 28059 1 1 61 VAL CB C 6.168 12.362 -0.630 1.00 . A A . 61 VAL CB 1 1
18 28060 1 1 61 VAL CG1 C 4.732 11.776 -0.756 1.00 . A A . 61 VAL CG1 1 1
18 28061 1 1 61 VAL CG2 C 6.234 13.405 0.499 1.00 . A A . 61 VAL CG2 1 1
18 28062 1 1 61 VAL H H 8.785 12.712 -0.212 1.00 . A A . 61 VAL H 1 1
18 28063 1 1 61 VAL HA H 6.963 10.610 0.401 1.00 . A A . 61 VAL HA 1 1
18 28064 1 1 61 VAL HB H 6.389 12.878 -1.563 1.00 . A A . 61 VAL HB 1 1
18 28065 1 1 61 VAL HG11 H 4.476 11.235 0.145 1.00 . A A . 61 VAL HG11 1 1
18 28066 1 1 61 VAL HG12 H 4.684 11.099 -1.600 1.00 . A A . 61 VAL HG12 1 1
18 28067 1 1 61 VAL HG13 H 4.018 12.578 -0.907 1.00 . A A . 61 VAL HG13 1 1
18 28068 1 1 61 VAL HG21 H 7.206 13.880 0.496 1.00 . A A . 61 VAL HG21 1 1
18 28069 1 1 61 VAL HG22 H 6.079 12.924 1.451 1.00 . A A . 61 VAL HG22 1 1
18 28070 1 1 61 VAL HG23 H 5.470 14.162 0.352 1.00 . A A . 61 VAL HG23 1 1
18 28071 1 1 61 VAL N N 8.623 11.744 -0.177 1.00 . A A . 61 VAL N 1 1
18 28072 1 1 61 VAL O O 6.734 9.241 -1.729 1.00 . A A . 61 VAL O 1 1
18 28073 1 1 62 GLY C C 8.892 8.810 -3.879 1.00 . A A . 62 GLY C 1 1
18 28074 1 1 62 GLY CA C 8.090 10.114 -4.052 1.00 . A A . 62 GLY CA 1 1
18 28075 1 1 62 GLY H H 8.262 11.780 -2.729 1.00 . A A . 62 GLY H 1 1
18 28076 1 1 62 GLY HA2 H 7.113 9.881 -4.461 1.00 . A A . 62 GLY HA2 1 1
18 28077 1 1 62 GLY HA3 H 8.611 10.748 -4.755 1.00 . A A . 62 GLY HA3 1 1
18 28078 1 1 62 GLY N N 7.909 10.867 -2.793 1.00 . A A . 62 GLY N 1 1
18 28079 1 1 62 GLY O O 8.588 7.791 -4.521 1.00 . A A . 62 GLY O 1 1
18 28080 1 1 63 VAL C C 9.779 6.677 -1.813 1.00 . A A . 63 VAL C 1 1
18 28081 1 1 63 VAL CA C 10.690 7.664 -2.582 1.00 . A A . 63 VAL CA 1 1
18 28082 1 1 63 VAL CB C 11.920 8.056 -1.672 1.00 . A A . 63 VAL CB 1 1
18 28083 1 1 63 VAL CG1 C 12.681 6.804 -1.162 1.00 . A A . 63 VAL CG1 1 1
18 28084 1 1 63 VAL CG2 C 12.874 9.021 -2.415 1.00 . A A . 63 VAL CG2 1 1
18 28085 1 1 63 VAL H H 10.184 9.738 -2.648 1.00 . A A . 63 VAL H 1 1
18 28086 1 1 63 VAL HA H 11.070 7.171 -3.475 1.00 . A A . 63 VAL HA 1 1
18 28087 1 1 63 VAL HB H 11.531 8.581 -0.800 1.00 . A A . 63 VAL HB 1 1
18 28088 1 1 63 VAL HG11 H 13.518 7.107 -0.546 1.00 . A A . 63 VAL HG11 1 1
18 28089 1 1 63 VAL HG12 H 13.049 6.228 -2.002 1.00 . A A . 63 VAL HG12 1 1
18 28090 1 1 63 VAL HG13 H 12.015 6.183 -0.575 1.00 . A A . 63 VAL HG13 1 1
18 28091 1 1 63 VAL HG21 H 12.333 9.911 -2.713 1.00 . A A . 63 VAL HG21 1 1
18 28092 1 1 63 VAL HG22 H 13.273 8.539 -3.300 1.00 . A A . 63 VAL HG22 1 1
18 28093 1 1 63 VAL HG23 H 13.693 9.305 -1.766 1.00 . A A . 63 VAL HG23 1 1
18 28094 1 1 63 VAL N N 9.925 8.862 -3.010 1.00 . A A . 63 VAL N 1 1
18 28095 1 1 63 VAL O O 9.840 5.470 -2.033 1.00 . A A . 63 VAL O 1 1
18 28096 1 1 64 LEU C C 6.984 5.627 -0.934 1.00 . A A . 64 LEU C 1 1
18 28097 1 1 64 LEU CA C 8.020 6.403 -0.069 1.00 . A A . 64 LEU CA 1 1
18 28098 1 1 64 LEU CB C 7.326 7.317 1.007 1.00 . A A . 64 LEU CB 1 1
18 28099 1 1 64 LEU CD1 C 5.771 5.702 2.318 1.00 . A A . 64 LEU CD1 1 1
18 28100 1 1 64 LEU CD2 C 8.201 6.002 3.025 1.00 . A A . 64 LEU CD2 1 1
18 28101 1 1 64 LEU CG C 6.964 6.673 2.396 1.00 . A A . 64 LEU CG 1 1
18 28102 1 1 64 LEU H H 8.897 8.192 -0.831 1.00 . A A . 64 LEU H 1 1
18 28103 1 1 64 LEU HA H 8.644 5.677 0.443 1.00 . A A . 64 LEU HA 1 1
18 28104 1 1 64 LEU HB2 H 7.987 8.154 1.207 1.00 . A A . 64 LEU HB2 1 1
18 28105 1 1 64 LEU HB3 H 6.416 7.720 0.577 1.00 . A A . 64 LEU HB3 1 1
18 28106 1 1 64 LEU HD11 H 6.005 4.880 1.651 1.00 . A A . 64 LEU HD11 1 1
18 28107 1 1 64 LEU HD12 H 4.906 6.229 1.942 1.00 . A A . 64 LEU HD12 1 1
18 28108 1 1 64 LEU HD13 H 5.547 5.314 3.302 1.00 . A A . 64 LEU HD13 1 1
18 28109 1 1 64 LEU HD21 H 8.999 6.727 3.113 1.00 . A A . 64 LEU HD21 1 1
18 28110 1 1 64 LEU HD22 H 8.533 5.177 2.407 1.00 . A A . 64 LEU HD22 1 1
18 28111 1 1 64 LEU HD23 H 7.951 5.632 4.010 1.00 . A A . 64 LEU HD23 1 1
18 28112 1 1 64 LEU HG H 6.663 7.467 3.067 1.00 . A A . 64 LEU HG 1 1
18 28113 1 1 64 LEU N N 8.923 7.215 -0.923 1.00 . A A . 64 LEU N 1 1
18 28114 1 1 64 LEU O O 6.680 4.475 -0.648 1.00 . A A . 64 LEU O 1 1
18 28115 1 1 65 LEU C C 6.240 4.481 -3.767 1.00 . A A . 65 LEU C 1 1
18 28116 1 1 65 LEU CA C 5.541 5.626 -2.973 1.00 . A A . 65 LEU CA 1 1
18 28117 1 1 65 LEU CB C 4.972 6.701 -3.941 1.00 . A A . 65 LEU CB 1 1
18 28118 1 1 65 LEU CD1 C 3.758 8.946 -4.302 1.00 . A A . 65 LEU CD1 1 1
18 28119 1 1 65 LEU CD2 C 3.087 7.428 -2.354 1.00 . A A . 65 LEU CD2 1 1
18 28120 1 1 65 LEU CG C 4.241 7.909 -3.262 1.00 . A A . 65 LEU CG 1 1
18 28121 1 1 65 LEU H H 6.755 7.188 -2.170 1.00 . A A . 65 LEU H 1 1
18 28122 1 1 65 LEU HA H 4.722 5.200 -2.400 1.00 . A A . 65 LEU HA 1 1
18 28123 1 1 65 LEU HB2 H 5.798 7.092 -4.530 1.00 . A A . 65 LEU HB2 1 1
18 28124 1 1 65 LEU HB3 H 4.273 6.219 -4.618 1.00 . A A . 65 LEU HB3 1 1
18 28125 1 1 65 LEU HD11 H 3.048 8.488 -4.982 1.00 . A A . 65 LEU HD11 1 1
18 28126 1 1 65 LEU HD12 H 4.604 9.315 -4.865 1.00 . A A . 65 LEU HD12 1 1
18 28127 1 1 65 LEU HD13 H 3.283 9.778 -3.797 1.00 . A A . 65 LEU HD13 1 1
18 28128 1 1 65 LEU HD21 H 2.601 8.278 -1.899 1.00 . A A . 65 LEU HD21 1 1
18 28129 1 1 65 LEU HD22 H 3.480 6.789 -1.575 1.00 . A A . 65 LEU HD22 1 1
18 28130 1 1 65 LEU HD23 H 2.363 6.871 -2.938 1.00 . A A . 65 LEU HD23 1 1
18 28131 1 1 65 LEU HG H 4.953 8.420 -2.624 1.00 . A A . 65 LEU HG 1 1
18 28132 1 1 65 LEU N N 6.482 6.263 -2.011 1.00 . A A . 65 LEU N 1 1
18 28133 1 1 65 LEU O O 5.655 3.409 -4.003 1.00 . A A . 65 LEU O 1 1
18 28134 1 1 66 ASP C C 8.582 2.493 -3.843 1.00 . A A . 66 ASP C 1 1
18 28135 1 1 66 ASP CA C 8.417 3.739 -4.767 1.00 . A A . 66 ASP CA 1 1
18 28136 1 1 66 ASP CB C 9.782 4.428 -5.061 1.00 . A A . 66 ASP CB 1 1
18 28137 1 1 66 ASP CG C 10.898 3.471 -5.514 1.00 . A A . 66 ASP CG 1 1
18 28138 1 1 66 ASP H H 7.846 5.653 -4.030 1.00 . A A . 66 ASP H 1 1
18 28139 1 1 66 ASP HA H 7.977 3.422 -5.706 1.00 . A A . 66 ASP HA 1 1
18 28140 1 1 66 ASP HB2 H 9.638 5.171 -5.841 1.00 . A A . 66 ASP HB2 1 1
18 28141 1 1 66 ASP HB3 H 10.111 4.947 -4.166 1.00 . A A . 66 ASP HB3 1 1
18 28142 1 1 66 ASP N N 7.507 4.741 -4.157 1.00 . A A . 66 ASP N 1 1
18 28143 1 1 66 ASP O O 8.540 1.352 -4.308 1.00 . A A . 66 ASP O 1 1
18 28144 1 1 66 ASP OD1 O 11.779 3.124 -4.692 1.00 . A A . 66 ASP OD1 1 1
18 28145 1 1 66 ASP OD2 O 10.911 3.068 -6.697 1.00 . A A . 66 ASP OD2 1 1
18 28146 1 1 67 ILE C C 7.452 0.930 -1.363 1.00 . A A . 67 ILE C 1 1
18 28147 1 1 67 ILE CA C 8.802 1.702 -1.480 1.00 . A A . 67 ILE CA 1 1
18 28148 1 1 67 ILE CB C 9.173 2.362 -0.094 1.00 . A A . 67 ILE CB 1 1
18 28149 1 1 67 ILE CD1 C 10.930 3.944 1.002 1.00 . A A . 67 ILE CD1 1 1
18 28150 1 1 67 ILE CG1 C 10.592 3.023 -0.163 1.00 . A A . 67 ILE CG1 1 1
18 28151 1 1 67 ILE CG2 C 9.075 1.356 1.084 1.00 . A A . 67 ILE CG2 1 1
18 28152 1 1 67 ILE H H 8.801 3.685 -2.255 1.00 . A A . 67 ILE H 1 1
18 28153 1 1 67 ILE HA H 9.588 1.002 -1.752 1.00 . A A . 67 ILE HA 1 1
18 28154 1 1 67 ILE HB H 8.440 3.145 0.092 1.00 . A A . 67 ILE HB 1 1
18 28155 1 1 67 ILE HD11 H 10.894 3.387 1.927 1.00 . A A . 67 ILE HD11 1 1
18 28156 1 1 67 ILE HD12 H 10.220 4.758 1.043 1.00 . A A . 67 ILE HD12 1 1
18 28157 1 1 67 ILE HD13 H 11.925 4.343 0.864 1.00 . A A . 67 ILE HD13 1 1
18 28158 1 1 67 ILE HG12 H 11.348 2.251 -0.192 1.00 . A A . 67 ILE HG12 1 1
18 28159 1 1 67 ILE HG13 H 10.667 3.612 -1.072 1.00 . A A . 67 ILE HG13 1 1
18 28160 1 1 67 ILE HG21 H 9.342 1.849 2.011 1.00 . A A . 67 ILE HG21 1 1
18 28161 1 1 67 ILE HG22 H 9.748 0.527 0.917 1.00 . A A . 67 ILE HG22 1 1
18 28162 1 1 67 ILE HG23 H 8.061 0.979 1.162 1.00 . A A . 67 ILE HG23 1 1
18 28163 1 1 67 ILE N N 8.735 2.748 -2.532 1.00 . A A . 67 ILE N 1 1
18 28164 1 1 67 ILE O O 7.433 -0.306 -1.270 1.00 . A A . 67 ILE O 1 1
18 28165 1 1 68 LEU C C 4.596 0.182 -2.450 1.00 . A A . 68 LEU C 1 1
18 28166 1 1 68 LEU CA C 4.957 1.120 -1.275 1.00 . A A . 68 LEU CA 1 1
18 28167 1 1 68 LEU CB C 3.926 2.259 -1.157 1.00 . A A . 68 LEU CB 1 1
18 28168 1 1 68 LEU CD1 C 3.108 4.343 0.045 1.00 . A A . 68 LEU CD1 1 1
18 28169 1 1 68 LEU CD2 C 3.593 2.219 1.390 1.00 . A A . 68 LEU CD2 1 1
18 28170 1 1 68 LEU CG C 3.981 3.084 0.160 1.00 . A A . 68 LEU CG 1 1
18 28171 1 1 68 LEU H H 6.426 2.649 -1.501 1.00 . A A . 68 LEU H 1 1
18 28172 1 1 68 LEU HA H 4.928 0.540 -0.360 1.00 . A A . 68 LEU HA 1 1
18 28173 1 1 68 LEU HB2 H 4.079 2.935 -1.994 1.00 . A A . 68 LEU HB2 1 1
18 28174 1 1 68 LEU HB3 H 2.925 1.838 -1.249 1.00 . A A . 68 LEU HB3 1 1
18 28175 1 1 68 LEU HD11 H 3.459 4.952 -0.779 1.00 . A A . 68 LEU HD11 1 1
18 28176 1 1 68 LEU HD12 H 3.171 4.920 0.959 1.00 . A A . 68 LEU HD12 1 1
18 28177 1 1 68 LEU HD13 H 2.075 4.065 -0.130 1.00 . A A . 68 LEU HD13 1 1
18 28178 1 1 68 LEU HD21 H 3.667 2.812 2.291 1.00 . A A . 68 LEU HD21 1 1
18 28179 1 1 68 LEU HD22 H 4.269 1.375 1.467 1.00 . A A . 68 LEU HD22 1 1
18 28180 1 1 68 LEU HD23 H 2.579 1.855 1.281 1.00 . A A . 68 LEU HD23 1 1
18 28181 1 1 68 LEU HG H 5.000 3.421 0.313 1.00 . A A . 68 LEU HG 1 1
18 28182 1 1 68 LEU N N 6.331 1.681 -1.393 1.00 . A A . 68 LEU N 1 1
18 28183 1 1 68 LEU O O 3.806 -0.752 -2.281 1.00 . A A . 68 LEU O 1 1
18 28184 1 1 69 GLN C C 5.832 -1.807 -4.471 1.00 . A A . 69 GLN C 1 1
18 28185 1 1 69 GLN CA C 5.117 -0.457 -4.798 1.00 . A A . 69 GLN CA 1 1
18 28186 1 1 69 GLN CB C 5.765 0.234 -6.040 1.00 . A A . 69 GLN CB 1 1
18 28187 1 1 69 GLN CD C 4.833 -1.387 -7.838 1.00 . A A . 69 GLN CD 1 1
18 28188 1 1 69 GLN CG C 6.064 -0.697 -7.243 1.00 . A A . 69 GLN CG 1 1
18 28189 1 1 69 GLN H H 5.595 1.344 -3.748 1.00 . A A . 69 GLN H 1 1
18 28190 1 1 69 GLN HA H 4.073 -0.660 -5.018 1.00 . A A . 69 GLN HA 1 1
18 28191 1 1 69 GLN HB2 H 5.102 1.024 -6.385 1.00 . A A . 69 GLN HB2 1 1
18 28192 1 1 69 GLN HB3 H 6.701 0.691 -5.732 1.00 . A A . 69 GLN HB3 1 1
18 28193 1 1 69 GLN HE21 H 5.897 -2.996 -8.263 1.00 . A A . 69 GLN HE21 1 1
18 28194 1 1 69 GLN HE22 H 4.230 -3.052 -8.698 1.00 . A A . 69 GLN HE22 1 1
18 28195 1 1 69 GLN HG2 H 6.524 -0.108 -8.031 1.00 . A A . 69 GLN HG2 1 1
18 28196 1 1 69 GLN HG3 H 6.771 -1.456 -6.924 1.00 . A A . 69 GLN HG3 1 1
18 28197 1 1 69 GLN N N 5.157 0.469 -3.638 1.00 . A A . 69 GLN N 1 1
18 28198 1 1 69 GLN NE2 N 5.005 -2.599 -8.313 1.00 . A A . 69 GLN NE2 1 1
18 28199 1 1 69 GLN O O 5.288 -2.890 -4.716 1.00 . A A . 69 GLN O 1 1
18 28200 1 1 69 GLN OE1 O 3.741 -0.848 -7.863 1.00 . A A . 69 GLN OE1 1 1
18 28201 1 1 70 ARG C C 7.263 -3.820 -2.491 1.00 . A A . 70 ARG C 1 1
18 28202 1 1 70 ARG CA C 7.894 -2.904 -3.576 1.00 . A A . 70 ARG CA 1 1
18 28203 1 1 70 ARG CB C 9.303 -2.422 -3.141 1.00 . A A . 70 ARG CB 1 1
18 28204 1 1 70 ARG CD C 11.306 -0.902 -3.715 1.00 . A A . 70 ARG CD 1 1
18 28205 1 1 70 ARG CG C 9.963 -1.490 -4.175 1.00 . A A . 70 ARG CG 1 1
18 28206 1 1 70 ARG CZ C 12.533 -0.123 -5.737 1.00 . A A . 70 ARG CZ 1 1
18 28207 1 1 70 ARG H H 7.376 -0.827 -3.659 1.00 . A A . 70 ARG H 1 1
18 28208 1 1 70 ARG HA H 7.996 -3.480 -4.491 1.00 . A A . 70 ARG HA 1 1
18 28209 1 1 70 ARG HB2 H 9.218 -1.888 -2.198 1.00 . A A . 70 ARG HB2 1 1
18 28210 1 1 70 ARG HB3 H 9.947 -3.285 -2.998 1.00 . A A . 70 ARG HB3 1 1
18 28211 1 1 70 ARG HD2 H 11.169 -0.432 -2.747 1.00 . A A . 70 ARG HD2 1 1
18 28212 1 1 70 ARG HD3 H 12.034 -1.702 -3.621 1.00 . A A . 70 ARG HD3 1 1
18 28213 1 1 70 ARG HE H 11.569 1.039 -4.472 1.00 . A A . 70 ARG HE 1 1
18 28214 1 1 70 ARG HG2 H 10.128 -2.047 -5.090 1.00 . A A . 70 ARG HG2 1 1
18 28215 1 1 70 ARG HG3 H 9.281 -0.672 -4.387 1.00 . A A . 70 ARG HG3 1 1
18 28216 1 1 70 ARG HH11 H 12.613 -2.106 -5.500 1.00 . A A . 70 ARG HH11 1 1
18 28217 1 1 70 ARG HH12 H 13.446 -1.474 -6.875 1.00 . A A . 70 ARG HH12 1 1
18 28218 1 1 70 ARG HH21 H 12.589 1.791 -6.263 1.00 . A A . 70 ARG HH21 1 1
18 28219 1 1 70 ARG HH22 H 13.421 0.694 -7.314 1.00 . A A . 70 ARG HH22 1 1
18 28220 1 1 70 ARG N N 7.042 -1.719 -3.890 1.00 . A A . 70 ARG N 1 1
18 28221 1 1 70 ARG NE N 11.807 0.109 -4.658 1.00 . A A . 70 ARG NE 1 1
18 28222 1 1 70 ARG NH1 N 12.888 -1.327 -6.062 1.00 . A A . 70 ARG NH1 1 1
18 28223 1 1 70 ARG NH2 N 12.875 0.860 -6.494 1.00 . A A . 70 ARG NH2 1 1
18 28224 1 1 70 ARG O O 7.471 -5.038 -2.489 1.00 . A A . 70 ARG O 1 1
18 28225 1 1 71 THR C C 4.184 -4.043 -1.024 1.00 . A A . 71 THR C 1 1
18 28226 1 1 71 THR CA C 5.673 -3.930 -0.565 1.00 . A A . 71 THR CA 1 1
18 28227 1 1 71 THR CB C 5.791 -3.227 0.842 1.00 . A A . 71 THR CB 1 1
18 28228 1 1 71 THR CG2 C 5.260 -1.784 0.843 1.00 . A A . 71 THR CG2 1 1
18 28229 1 1 71 THR H H 6.454 -2.229 -1.588 1.00 . A A . 71 THR H 1 1
18 28230 1 1 71 THR HA H 6.068 -4.939 -0.467 1.00 . A A . 71 THR HA 1 1
18 28231 1 1 71 THR HB H 6.840 -3.197 1.113 1.00 . A A . 71 THR HB 1 1
18 28232 1 1 71 THR HG1 H 4.904 -3.396 2.591 1.00 . A A . 71 THR HG1 1 1
18 28233 1 1 71 THR HG21 H 5.364 -1.357 1.833 1.00 . A A . 71 THR HG21 1 1
18 28234 1 1 71 THR HG22 H 4.214 -1.774 0.561 1.00 . A A . 71 THR HG22 1 1
18 28235 1 1 71 THR HG23 H 5.823 -1.188 0.135 1.00 . A A . 71 THR HG23 1 1
18 28236 1 1 71 THR N N 6.488 -3.208 -1.580 1.00 . A A . 71 THR N 1 1
18 28237 1 1 71 THR O O 3.307 -4.362 -0.228 1.00 . A A . 71 THR O 1 1
18 28238 1 1 71 THR OG1 O 5.097 -3.977 1.852 1.00 . A A . 71 THR OG1 1 1
18 28239 1 1 72 GLY C C 1.419 -4.380 -2.428 1.00 . A A . 72 GLY C 1 1
18 28240 1 1 72 GLY CA C 2.658 -3.680 -3.018 1.00 . A A . 72 GLY CA 1 1
18 28241 1 1 72 GLY H H 4.767 -3.889 -2.939 1.00 . A A . 72 GLY H 1 1
18 28242 1 1 72 GLY HA2 H 2.468 -2.613 -3.031 1.00 . A A . 72 GLY HA2 1 1
18 28243 1 1 72 GLY HA3 H 2.763 -4.000 -4.050 1.00 . A A . 72 GLY HA3 1 1
18 28244 1 1 72 GLY N N 3.975 -3.884 -2.360 1.00 . A A . 72 GLY N 1 1
18 28245 1 1 72 GLY O O 0.423 -3.715 -2.186 1.00 . A A . 72 GLY O 1 1
18 28246 1 1 73 HIS C C -0.268 -5.944 -0.354 1.00 . A A . 73 HIS C 1 1
18 28247 1 1 73 HIS CA C 0.302 -6.484 -1.699 1.00 . A A . 73 HIS CA 1 1
18 28248 1 1 73 HIS CB C 0.653 -7.994 -1.587 1.00 . A A . 73 HIS CB 1 1
18 28249 1 1 73 HIS CD2 C -0.136 -9.190 -3.755 1.00 . A A . 73 HIS CD2 1 1
18 28250 1 1 73 HIS CE1 C 1.804 -9.482 -4.701 1.00 . A A . 73 HIS CE1 1 1
18 28251 1 1 73 HIS CG C 0.800 -8.681 -2.920 1.00 . A A . 73 HIS CG 1 1
18 28252 1 1 73 HIS H H 2.329 -6.167 -2.323 1.00 . A A . 73 HIS H 1 1
18 28253 1 1 73 HIS HA H -0.477 -6.372 -2.451 1.00 . A A . 73 HIS HA 1 1
18 28254 1 1 73 HIS HB2 H 1.585 -8.110 -1.047 1.00 . A A . 73 HIS HB2 1 1
18 28255 1 1 73 HIS HB3 H -0.128 -8.513 -1.038 1.00 . A A . 73 HIS HB3 1 1
18 28256 1 1 73 HIS HD1 H 2.884 -8.642 -3.189 1.00 . A A . 73 HIS HD1 1 1
18 28257 1 1 73 HIS HD2 H -1.206 -9.208 -3.584 1.00 . A A . 73 HIS HD2 1 1
18 28258 1 1 73 HIS HE1 H 2.572 -9.775 -5.400 1.00 . A A . 73 HIS HE1 1 1
18 28259 1 1 73 HIS HE2 H 0.089 -9.840 -5.722 1.00 . A A . 73 HIS HE2 1 1
18 28260 1 1 73 HIS N N 1.479 -5.704 -2.186 1.00 . A A . 73 HIS N 1 1
18 28261 1 1 73 HIS ND1 N 2.007 -8.882 -3.548 1.00 . A A . 73 HIS ND1 1 1
18 28262 1 1 73 HIS NE2 N 0.515 -9.679 -4.856 1.00 . A A . 73 HIS NE2 1 1
18 28263 1 1 73 HIS O O -1.445 -5.575 -0.276 1.00 . A A . 73 HIS O 1 1
18 28264 1 1 74 LYS C C 0.237 -3.808 2.093 1.00 . A A . 74 LYS C 1 1
18 28265 1 1 74 LYS CA C 0.151 -5.363 2.027 1.00 . A A . 74 LYS CA 1 1
18 28266 1 1 74 LYS CB C 0.997 -6.023 3.154 1.00 . A A . 74 LYS CB 1 1
18 28267 1 1 74 LYS CD C 3.309 -6.513 4.180 1.00 . A A . 74 LYS CD 1 1
18 28268 1 1 74 LYS CE C 4.822 -6.238 4.130 1.00 . A A . 74 LYS CE 1 1
18 28269 1 1 74 LYS CG C 2.522 -5.768 3.075 1.00 . A A . 74 LYS CG 1 1
18 28270 1 1 74 LYS H H 1.493 -6.198 0.577 1.00 . A A . 74 LYS H 1 1
18 28271 1 1 74 LYS HA H -0.889 -5.645 2.175 1.00 . A A . 74 LYS HA 1 1
18 28272 1 1 74 LYS HB2 H 0.641 -5.661 4.114 1.00 . A A . 74 LYS HB2 1 1
18 28273 1 1 74 LYS HB3 H 0.832 -7.096 3.118 1.00 . A A . 74 LYS HB3 1 1
18 28274 1 1 74 LYS HD2 H 2.932 -6.201 5.148 1.00 . A A . 74 LYS HD2 1 1
18 28275 1 1 74 LYS HD3 H 3.146 -7.580 4.066 1.00 . A A . 74 LYS HD3 1 1
18 28276 1 1 74 LYS HE2 H 4.996 -5.178 4.283 1.00 . A A . 74 LYS HE2 1 1
18 28277 1 1 74 LYS HE3 H 5.311 -6.794 4.921 1.00 . A A . 74 LYS HE3 1 1
18 28278 1 1 74 LYS HG2 H 2.881 -6.095 2.106 1.00 . A A . 74 LYS HG2 1 1
18 28279 1 1 74 LYS HG3 H 2.701 -4.702 3.173 1.00 . A A . 74 LYS HG3 1 1
18 28280 1 1 74 LYS HZ1 H 5.196 -7.627 2.619 1.00 . A A . 74 LYS HZ1 1 1
18 28281 1 1 74 LYS HZ2 H 6.449 -6.522 2.855 1.00 . A A . 74 LYS HZ2 1 1
18 28282 1 1 74 LYS HZ3 H 5.039 -6.037 2.059 1.00 . A A . 74 LYS HZ3 1 1
18 28283 1 1 74 LYS N N 0.570 -5.888 0.696 1.00 . A A . 74 LYS N 1 1
18 28284 1 1 74 LYS NZ N 5.417 -6.633 2.826 1.00 . A A . 74 LYS NZ 1 1
18 28285 1 1 74 LYS O O -0.542 -3.158 2.809 1.00 . A A . 74 LYS O 1 1
18 28286 1 1 75 GLY C C 0.367 -0.938 0.704 1.00 . A A . 75 GLY C 1 1
18 28287 1 1 75 GLY CA C 1.478 -1.793 1.309 1.00 . A A . 75 GLY CA 1 1
18 28288 1 1 75 GLY H H 1.688 -3.821 0.721 1.00 . A A . 75 GLY H 1 1
18 28289 1 1 75 GLY HA2 H 1.664 -1.467 2.325 1.00 . A A . 75 GLY HA2 1 1
18 28290 1 1 75 GLY HA3 H 2.384 -1.638 0.734 1.00 . A A . 75 GLY HA3 1 1
18 28291 1 1 75 GLY N N 1.184 -3.239 1.317 1.00 . A A . 75 GLY N 1 1
18 28292 1 1 75 GLY O O 0.030 0.114 1.248 1.00 . A A . 75 GLY O 1 1
18 28293 1 1 76 TYR C C -2.555 -0.670 -0.103 1.00 . A A . 76 TYR C 1 1
18 28294 1 1 76 TYR CA C -1.376 -0.795 -1.091 1.00 . A A . 76 TYR CA 1 1
18 28295 1 1 76 TYR CB C -1.766 -1.673 -2.316 1.00 . A A . 76 TYR CB 1 1
18 28296 1 1 76 TYR CD1 C -4.280 -2.026 -2.633 1.00 . A A . 76 TYR CD1 1 1
18 28297 1 1 76 TYR CD2 C -3.195 -0.399 -4.009 1.00 . A A . 76 TYR CD2 1 1
18 28298 1 1 76 TYR CE1 C -5.482 -1.758 -3.242 1.00 . A A . 76 TYR CE1 1 1
18 28299 1 1 76 TYR CE2 C -4.402 -0.127 -4.624 1.00 . A A . 76 TYR CE2 1 1
18 28300 1 1 76 TYR CG C -3.107 -1.353 -2.999 1.00 . A A . 76 TYR CG 1 1
18 28301 1 1 76 TYR CZ C -5.543 -0.810 -4.234 1.00 . A A . 76 TYR CZ 1 1
18 28302 1 1 76 TYR H H 0.226 -2.185 -0.859 1.00 . A A . 76 TYR H 1 1
18 28303 1 1 76 TYR HA H -1.098 0.193 -1.437 1.00 . A A . 76 TYR HA 1 1
18 28304 1 1 76 TYR HB2 H -0.989 -1.576 -3.065 1.00 . A A . 76 TYR HB2 1 1
18 28305 1 1 76 TYR HB3 H -1.795 -2.714 -1.999 1.00 . A A . 76 TYR HB3 1 1
18 28306 1 1 76 TYR HD1 H -4.231 -2.772 -1.846 1.00 . A A . 76 TYR HD1 1 1
18 28307 1 1 76 TYR HD2 H -2.300 0.137 -4.314 1.00 . A A . 76 TYR HD2 1 1
18 28308 1 1 76 TYR HE1 H -6.374 -2.292 -2.940 1.00 . A A . 76 TYR HE1 1 1
18 28309 1 1 76 TYR HE2 H -4.452 0.618 -5.409 1.00 . A A . 76 TYR HE2 1 1
18 28310 1 1 76 TYR HH H -6.666 -0.610 -5.791 1.00 . A A . 76 TYR HH 1 1
18 28311 1 1 76 TYR N N -0.186 -1.400 -0.434 1.00 . A A . 76 TYR N 1 1
18 28312 1 1 76 TYR O O -3.096 0.426 0.114 1.00 . A A . 76 TYR O 1 1
18 28313 1 1 76 TYR OH O -6.755 -0.535 -4.835 1.00 . A A . 76 TYR OH 1 1
18 28314 1 1 77 VAL C C -3.865 -1.006 2.660 1.00 . A A . 77 VAL C 1 1
18 28315 1 1 77 VAL CA C -4.055 -1.928 1.426 1.00 . A A . 77 VAL CA 1 1
18 28316 1 1 77 VAL CB C -4.277 -3.425 1.867 1.00 . A A . 77 VAL CB 1 1
18 28317 1 1 77 VAL CG1 C -5.482 -3.569 2.829 1.00 . A A . 77 VAL CG1 1 1
18 28318 1 1 77 VAL CG2 C -4.447 -4.347 0.628 1.00 . A A . 77 VAL CG2 1 1
18 28319 1 1 77 VAL H H -2.378 -2.619 0.322 1.00 . A A . 77 VAL H 1 1
18 28320 1 1 77 VAL HA H -4.942 -1.605 0.882 1.00 . A A . 77 VAL HA 1 1
18 28321 1 1 77 VAL HB H -3.385 -3.751 2.401 1.00 . A A . 77 VAL HB 1 1
18 28322 1 1 77 VAL HG11 H -5.611 -4.609 3.108 1.00 . A A . 77 VAL HG11 1 1
18 28323 1 1 77 VAL HG12 H -6.384 -3.218 2.343 1.00 . A A . 77 VAL HG12 1 1
18 28324 1 1 77 VAL HG13 H -5.309 -2.981 3.722 1.00 . A A . 77 VAL HG13 1 1
18 28325 1 1 77 VAL HG21 H -3.566 -4.281 -0.001 1.00 . A A . 77 VAL HG21 1 1
18 28326 1 1 77 VAL HG22 H -5.313 -4.040 0.057 1.00 . A A . 77 VAL HG22 1 1
18 28327 1 1 77 VAL HG23 H -4.577 -5.374 0.948 1.00 . A A . 77 VAL HG23 1 1
18 28328 1 1 77 VAL N N -2.912 -1.816 0.504 1.00 . A A . 77 VAL N 1 1
18 28329 1 1 77 VAL O O -4.721 -0.170 2.936 1.00 . A A . 77 VAL O 1 1
18 28330 1 1 78 ALA C C -2.306 1.185 4.283 1.00 . A A . 78 ALA C 1 1
18 28331 1 1 78 ALA CA C -2.386 -0.331 4.563 1.00 . A A . 78 ALA CA 1 1
18 28332 1 1 78 ALA CB C -1.072 -0.806 5.184 1.00 . A A . 78 ALA CB 1 1
18 28333 1 1 78 ALA H H -2.032 -1.761 3.007 1.00 . A A . 78 ALA H 1 1
18 28334 1 1 78 ALA HA H -3.179 -0.511 5.286 1.00 . A A . 78 ALA HA 1 1
18 28335 1 1 78 ALA HB1 H -1.130 -1.867 5.396 1.00 . A A . 78 ALA HB1 1 1
18 28336 1 1 78 ALA HB2 H -0.884 -0.271 6.108 1.00 . A A . 78 ALA HB2 1 1
18 28337 1 1 78 ALA HB3 H -0.253 -0.629 4.497 1.00 . A A . 78 ALA HB3 1 1
18 28338 1 1 78 ALA N N -2.703 -1.126 3.341 1.00 . A A . 78 ALA N 1 1
18 28339 1 1 78 ALA O O -2.736 2.007 5.114 1.00 . A A . 78 ALA O 1 1
18 28340 1 1 79 PHE C C -3.041 3.554 2.482 1.00 . A A . 79 PHE C 1 1
18 28341 1 1 79 PHE CA C -1.636 2.958 2.691 1.00 . A A . 79 PHE CA 1 1
18 28342 1 1 79 PHE CB C -0.785 3.108 1.400 1.00 . A A . 79 PHE CB 1 1
18 28343 1 1 79 PHE CD1 C -0.771 5.147 -0.151 1.00 . A A . 79 PHE CD1 1 1
18 28344 1 1 79 PHE CD2 C 0.293 5.324 1.989 1.00 . A A . 79 PHE CD2 1 1
18 28345 1 1 79 PHE CE1 C -0.420 6.463 -0.423 1.00 . A A . 79 PHE CE1 1 1
18 28346 1 1 79 PHE CE2 C 0.638 6.631 1.711 1.00 . A A . 79 PHE CE2 1 1
18 28347 1 1 79 PHE CG C -0.416 4.554 1.066 1.00 . A A . 79 PHE CG 1 1
18 28348 1 1 79 PHE CZ C 0.281 7.199 0.508 1.00 . A A . 79 PHE CZ 1 1
18 28349 1 1 79 PHE H H -1.392 0.846 2.519 1.00 . A A . 79 PHE H 1 1
18 28350 1 1 79 PHE HA H -1.144 3.498 3.500 1.00 . A A . 79 PHE HA 1 1
18 28351 1 1 79 PHE HB2 H 0.140 2.554 1.521 1.00 . A A . 79 PHE HB2 1 1
18 28352 1 1 79 PHE HB3 H -1.332 2.688 0.562 1.00 . A A . 79 PHE HB3 1 1
18 28353 1 1 79 PHE HD1 H -1.321 4.573 -0.887 1.00 . A A . 79 PHE HD1 1 1
18 28354 1 1 79 PHE HD2 H 0.579 4.888 2.937 1.00 . A A . 79 PHE HD2 1 1
18 28355 1 1 79 PHE HE1 H -0.707 6.922 -1.369 1.00 . A A . 79 PHE HE1 1 1
18 28356 1 1 79 PHE HE2 H 1.187 7.209 2.441 1.00 . A A . 79 PHE HE2 1 1
18 28357 1 1 79 PHE HZ H 0.553 8.228 0.292 1.00 . A A . 79 PHE HZ 1 1
18 28358 1 1 79 PHE N N -1.743 1.547 3.112 1.00 . A A . 79 PHE N 1 1
18 28359 1 1 79 PHE O O -3.350 4.612 3.014 1.00 . A A . 79 PHE O 1 1
18 28360 1 1 80 LEU C C -6.152 3.252 2.818 1.00 . A A . 80 LEU C 1 1
18 28361 1 1 80 LEU CA C -5.301 3.269 1.517 1.00 . A A . 80 LEU CA 1 1
18 28362 1 1 80 LEU CB C -5.972 2.424 0.409 1.00 . A A . 80 LEU CB 1 1
18 28363 1 1 80 LEU CD1 C -6.292 1.882 -2.066 1.00 . A A . 80 LEU CD1 1 1
18 28364 1 1 80 LEU CD2 C -5.257 4.117 -1.401 1.00 . A A . 80 LEU CD2 1 1
18 28365 1 1 80 LEU CG C -5.409 2.618 -1.039 1.00 . A A . 80 LEU CG 1 1
18 28366 1 1 80 LEU H H -3.591 2.001 1.323 1.00 . A A . 80 LEU H 1 1
18 28367 1 1 80 LEU HA H -5.257 4.299 1.174 1.00 . A A . 80 LEU HA 1 1
18 28368 1 1 80 LEU HB2 H -5.875 1.376 0.675 1.00 . A A . 80 LEU HB2 1 1
18 28369 1 1 80 LEU HB3 H -7.031 2.667 0.389 1.00 . A A . 80 LEU HB3 1 1
18 28370 1 1 80 LEU HD11 H -6.319 0.828 -1.829 1.00 . A A . 80 LEU HD11 1 1
18 28371 1 1 80 LEU HD12 H -5.883 2.009 -3.061 1.00 . A A . 80 LEU HD12 1 1
18 28372 1 1 80 LEU HD13 H -7.300 2.281 -2.040 1.00 . A A . 80 LEU HD13 1 1
18 28373 1 1 80 LEU HD21 H -4.897 4.212 -2.416 1.00 . A A . 80 LEU HD21 1 1
18 28374 1 1 80 LEU HD22 H -4.545 4.579 -0.731 1.00 . A A . 80 LEU HD22 1 1
18 28375 1 1 80 LEU HD23 H -6.213 4.619 -1.310 1.00 . A A . 80 LEU HD23 1 1
18 28376 1 1 80 LEU HG H -4.422 2.168 -1.089 1.00 . A A . 80 LEU HG 1 1
18 28377 1 1 80 LEU N N -3.903 2.837 1.739 1.00 . A A . 80 LEU N 1 1
18 28378 1 1 80 LEU O O -7.088 4.043 2.951 1.00 . A A . 80 LEU O 1 1
18 28379 1 1 81 GLU C C -6.091 3.598 5.921 1.00 . A A . 81 GLU C 1 1
18 28380 1 1 81 GLU CA C -6.445 2.323 5.109 1.00 . A A . 81 GLU CA 1 1
18 28381 1 1 81 GLU CB C -6.013 1.052 5.893 1.00 . A A . 81 GLU CB 1 1
18 28382 1 1 81 GLU CD C -6.162 -1.481 6.231 1.00 . A A . 81 GLU CD 1 1
18 28383 1 1 81 GLU CG C -6.652 -0.266 5.421 1.00 . A A . 81 GLU CG 1 1
18 28384 1 1 81 GLU H H -5.129 1.694 3.555 1.00 . A A . 81 GLU H 1 1
18 28385 1 1 81 GLU HA H -7.525 2.295 4.969 1.00 . A A . 81 GLU HA 1 1
18 28386 1 1 81 GLU HB2 H -4.937 0.950 5.813 1.00 . A A . 81 GLU HB2 1 1
18 28387 1 1 81 GLU HB3 H -6.262 1.184 6.945 1.00 . A A . 81 GLU HB3 1 1
18 28388 1 1 81 GLU HG2 H -7.731 -0.185 5.516 1.00 . A A . 81 GLU HG2 1 1
18 28389 1 1 81 GLU HG3 H -6.408 -0.419 4.374 1.00 . A A . 81 GLU HG3 1 1
18 28390 1 1 81 GLU N N -5.817 2.355 3.764 1.00 . A A . 81 GLU N 1 1
18 28391 1 1 81 GLU O O -6.957 4.169 6.599 1.00 . A A . 81 GLU O 1 1
18 28392 1 1 81 GLU OE1 O -5.097 -2.048 5.895 1.00 . A A . 81 GLU OE1 1 1
18 28393 1 1 81 GLU OE2 O -6.824 -1.856 7.223 1.00 . A A . 81 GLU OE2 1 1
18 28394 1 1 82 SER C C -4.977 6.529 5.827 1.00 . A A . 82 SER C 1 1
18 28395 1 1 82 SER CA C -4.361 5.290 6.511 1.00 . A A . 82 SER CA 1 1
18 28396 1 1 82 SER CB C -2.815 5.421 6.532 1.00 . A A . 82 SER CB 1 1
18 28397 1 1 82 SER H H -4.154 3.498 5.345 1.00 . A A . 82 SER H 1 1
18 28398 1 1 82 SER HA H -4.716 5.253 7.540 1.00 . A A . 82 SER HA 1 1
18 28399 1 1 82 SER HB2 H -2.528 6.260 7.154 1.00 . A A . 82 SER HB2 1 1
18 28400 1 1 82 SER HB3 H -2.384 4.519 6.947 1.00 . A A . 82 SER HB3 1 1
18 28401 1 1 82 SER HG H -2.128 4.771 4.820 1.00 . A A . 82 SER HG 1 1
18 28402 1 1 82 SER N N -4.809 4.033 5.849 1.00 . A A . 82 SER N 1 1
18 28403 1 1 82 SER O O -5.363 7.481 6.498 1.00 . A A . 82 SER O 1 1
18 28404 1 1 82 SER OG O -2.269 5.621 5.243 1.00 . A A . 82 SER OG 1 1
18 28405 1 1 83 LEU C C -7.217 7.675 3.963 1.00 . A A . 83 LEU C 1 1
18 28406 1 1 83 LEU CA C -5.697 7.613 3.718 1.00 . A A . 83 LEU CA 1 1
18 28407 1 1 83 LEU CB C -5.405 7.520 2.188 1.00 . A A . 83 LEU CB 1 1
18 28408 1 1 83 LEU CD1 C -3.695 7.784 0.275 1.00 . A A . 83 LEU CD1 1 1
18 28409 1 1 83 LEU CD2 C -2.933 8.115 2.703 1.00 . A A . 83 LEU CD2 1 1
18 28410 1 1 83 LEU CG C -3.904 7.373 1.752 1.00 . A A . 83 LEU CG 1 1
18 28411 1 1 83 LEU H H -4.721 5.736 3.996 1.00 . A A . 83 LEU H 1 1
18 28412 1 1 83 LEU HA H -5.261 8.537 4.092 1.00 . A A . 83 LEU HA 1 1
18 28413 1 1 83 LEU HB2 H -5.953 6.670 1.791 1.00 . A A . 83 LEU HB2 1 1
18 28414 1 1 83 LEU HB3 H -5.805 8.417 1.721 1.00 . A A . 83 LEU HB3 1 1
18 28415 1 1 83 LEU HD11 H -2.645 7.698 0.017 1.00 . A A . 83 LEU HD11 1 1
18 28416 1 1 83 LEU HD12 H -4.009 8.810 0.129 1.00 . A A . 83 LEU HD12 1 1
18 28417 1 1 83 LEU HD13 H -4.271 7.131 -0.371 1.00 . A A . 83 LEU HD13 1 1
18 28418 1 1 83 LEU HD21 H -1.920 8.001 2.344 1.00 . A A . 83 LEU HD21 1 1
18 28419 1 1 83 LEU HD22 H -3.004 7.689 3.694 1.00 . A A . 83 LEU HD22 1 1
18 28420 1 1 83 LEU HD23 H -3.185 9.168 2.746 1.00 . A A . 83 LEU HD23 1 1
18 28421 1 1 83 LEU HG H -3.644 6.321 1.807 1.00 . A A . 83 LEU HG 1 1
18 28422 1 1 83 LEU N N -5.081 6.505 4.482 1.00 . A A . 83 LEU N 1 1
18 28423 1 1 83 LEU O O -7.794 8.744 3.961 1.00 . A A . 83 LEU O 1 1
18 28424 1 1 84 GLU C C -9.657 7.096 5.844 1.00 . A A . 84 GLU C 1 1
18 28425 1 1 84 GLU CA C -9.312 6.456 4.467 1.00 . A A . 84 GLU CA 1 1
18 28426 1 1 84 GLU CB C -9.808 4.991 4.390 1.00 . A A . 84 GLU CB 1 1
18 28427 1 1 84 GLU CD C -11.792 3.353 4.346 1.00 . A A . 84 GLU CD 1 1
18 28428 1 1 84 GLU CG C -11.337 4.813 4.517 1.00 . A A . 84 GLU CG 1 1
18 28429 1 1 84 GLU H H -7.346 5.683 4.153 1.00 . A A . 84 GLU H 1 1
18 28430 1 1 84 GLU HA H -9.812 7.028 3.687 1.00 . A A . 84 GLU HA 1 1
18 28431 1 1 84 GLU HB2 H -9.501 4.574 3.435 1.00 . A A . 84 GLU HB2 1 1
18 28432 1 1 84 GLU HB3 H -9.330 4.421 5.180 1.00 . A A . 84 GLU HB3 1 1
18 28433 1 1 84 GLU HG2 H -11.649 5.163 5.497 1.00 . A A . 84 GLU HG2 1 1
18 28434 1 1 84 GLU HG3 H -11.822 5.426 3.762 1.00 . A A . 84 GLU HG3 1 1
18 28435 1 1 84 GLU N N -7.858 6.518 4.187 1.00 . A A . 84 GLU N 1 1
18 28436 1 1 84 GLU O O -10.712 7.721 6.002 1.00 . A A . 84 GLU O 1 1
18 28437 1 1 84 GLU OE1 O -11.728 2.582 5.329 1.00 . A A . 84 GLU OE1 1 1
18 28438 1 1 84 GLU OE2 O -12.212 2.967 3.230 1.00 . A A . 84 GLU OE2 1 1
18 28439 1 1 85 LEU C C -8.501 9.026 8.226 1.00 . A A . 85 LEU C 1 1
18 28440 1 1 85 LEU CA C -8.938 7.539 8.183 1.00 . A A . 85 LEU CA 1 1
18 28441 1 1 85 LEU CB C -8.140 6.733 9.251 1.00 . A A . 85 LEU CB 1 1
18 28442 1 1 85 LEU CD1 C -7.719 4.588 10.585 1.00 . A A . 85 LEU CD1 1 1
18 28443 1 1 85 LEU CD2 C -10.074 5.109 9.723 1.00 . A A . 85 LEU CD2 1 1
18 28444 1 1 85 LEU CG C -8.554 5.243 9.457 1.00 . A A . 85 LEU CG 1 1
18 28445 1 1 85 LEU H H -7.938 6.431 6.654 1.00 . A A . 85 LEU H 1 1
18 28446 1 1 85 LEU HA H -9.995 7.482 8.427 1.00 . A A . 85 LEU HA 1 1
18 28447 1 1 85 LEU HB2 H -7.091 6.755 8.969 1.00 . A A . 85 LEU HB2 1 1
18 28448 1 1 85 LEU HB3 H -8.240 7.244 10.206 1.00 . A A . 85 LEU HB3 1 1
18 28449 1 1 85 LEU HD11 H -7.895 5.100 11.523 1.00 . A A . 85 LEU HD11 1 1
18 28450 1 1 85 LEU HD12 H -6.668 4.650 10.338 1.00 . A A . 85 LEU HD12 1 1
18 28451 1 1 85 LEU HD13 H -7.994 3.546 10.688 1.00 . A A . 85 LEU HD13 1 1
18 28452 1 1 85 LEU HD21 H -10.353 5.689 10.595 1.00 . A A . 85 LEU HD21 1 1
18 28453 1 1 85 LEU HD22 H -10.326 4.071 9.888 1.00 . A A . 85 LEU HD22 1 1
18 28454 1 1 85 LEU HD23 H -10.624 5.470 8.863 1.00 . A A . 85 LEU HD23 1 1
18 28455 1 1 85 LEU HG H -8.336 4.696 8.544 1.00 . A A . 85 LEU HG 1 1
18 28456 1 1 85 LEU N N -8.751 6.947 6.835 1.00 . A A . 85 LEU N 1 1
18 28457 1 1 85 LEU O O -9.297 9.912 8.554 1.00 . A A . 85 LEU O 1 1
18 28458 1 1 86 TYR C C -6.930 11.614 6.928 1.00 . A A . 86 TYR C 1 1
18 28459 1 1 86 TYR CA C -6.583 10.599 8.046 1.00 . A A . 86 TYR CA 1 1
18 28460 1 1 86 TYR CB C -5.048 10.411 8.167 1.00 . A A . 86 TYR CB 1 1
18 28461 1 1 86 TYR CD1 C -4.669 10.130 10.677 1.00 . A A . 86 TYR CD1 1 1
18 28462 1 1 86 TYR CD2 C -4.201 8.253 9.274 1.00 . A A . 86 TYR CD2 1 1
18 28463 1 1 86 TYR CE1 C -4.305 9.391 11.787 1.00 . A A . 86 TYR CE1 1 1
18 28464 1 1 86 TYR CE2 C -3.836 7.512 10.382 1.00 . A A . 86 TYR CE2 1 1
18 28465 1 1 86 TYR CG C -4.628 9.581 9.394 1.00 . A A . 86 TYR CG 1 1
18 28466 1 1 86 TYR CZ C -3.888 8.086 11.634 1.00 . A A . 86 TYR CZ 1 1
18 28467 1 1 86 TYR H H -6.721 8.563 7.452 1.00 . A A . 86 TYR H 1 1
18 28468 1 1 86 TYR HA H -6.945 11.005 8.988 1.00 . A A . 86 TYR HA 1 1
18 28469 1 1 86 TYR HB2 H -4.684 9.909 7.276 1.00 . A A . 86 TYR HB2 1 1
18 28470 1 1 86 TYR HB3 H -4.569 11.381 8.240 1.00 . A A . 86 TYR HB3 1 1
18 28471 1 1 86 TYR HD1 H -4.994 11.156 10.800 1.00 . A A . 86 TYR HD1 1 1
18 28472 1 1 86 TYR HD2 H -4.156 7.802 8.292 1.00 . A A . 86 TYR HD2 1 1
18 28473 1 1 86 TYR HE1 H -4.348 9.839 12.771 1.00 . A A . 86 TYR HE1 1 1
18 28474 1 1 86 TYR HE2 H -3.508 6.486 10.263 1.00 . A A . 86 TYR HE2 1 1
18 28475 1 1 86 TYR HH H -4.212 7.436 13.420 1.00 . A A . 86 TYR HH 1 1
18 28476 1 1 86 TYR N N -7.237 9.282 7.861 1.00 . A A . 86 TYR N 1 1
18 28477 1 1 86 TYR O O -7.118 12.807 7.202 1.00 . A A . 86 TYR O 1 1
18 28478 1 1 86 TYR OH O -3.525 7.353 12.746 1.00 . A A . 86 TYR OH 1 1
18 28479 1 1 87 TYR C C -8.583 11.501 3.691 1.00 . A A . 87 TYR C 1 1
18 28480 1 1 87 TYR CA C -7.335 12.018 4.492 1.00 . A A . 87 TYR CA 1 1
18 28481 1 1 87 TYR CB C -6.081 12.065 3.550 1.00 . A A . 87 TYR CB 1 1
18 28482 1 1 87 TYR CD1 C -3.915 11.601 4.839 1.00 . A A . 87 TYR CD1 1 1
18 28483 1 1 87 TYR CD2 C -4.355 13.861 4.180 1.00 . A A . 87 TYR CD2 1 1
18 28484 1 1 87 TYR CE1 C -2.721 11.998 5.419 1.00 . A A . 87 TYR CE1 1 1
18 28485 1 1 87 TYR CE2 C -3.159 14.260 4.760 1.00 . A A . 87 TYR CE2 1 1
18 28486 1 1 87 TYR CG C -4.761 12.520 4.204 1.00 . A A . 87 TYR CG 1 1
18 28487 1 1 87 TYR CZ C -2.350 13.327 5.379 1.00 . A A . 87 TYR CZ 1 1
18 28488 1 1 87 TYR H H -6.891 10.185 5.509 1.00 . A A . 87 TYR H 1 1
18 28489 1 1 87 TYR HA H -7.547 13.024 4.847 1.00 . A A . 87 TYR HA 1 1
18 28490 1 1 87 TYR HB2 H -5.914 11.075 3.136 1.00 . A A . 87 TYR HB2 1 1
18 28491 1 1 87 TYR HB3 H -6.289 12.740 2.726 1.00 . A A . 87 TYR HB3 1 1
18 28492 1 1 87 TYR HD1 H -4.204 10.557 4.874 1.00 . A A . 87 TYR HD1 1 1
18 28493 1 1 87 TYR HD2 H -4.987 14.598 3.696 1.00 . A A . 87 TYR HD2 1 1
18 28494 1 1 87 TYR HE1 H -2.085 11.267 5.904 1.00 . A A . 87 TYR HE1 1 1
18 28495 1 1 87 TYR HE2 H -2.866 15.300 4.729 1.00 . A A . 87 TYR HE2 1 1
18 28496 1 1 87 TYR HH H -1.331 14.464 6.558 1.00 . A A . 87 TYR HH 1 1
18 28497 1 1 87 TYR N N -7.031 11.143 5.666 1.00 . A A . 87 TYR N 1 1
18 28498 1 1 87 TYR O O -8.466 11.283 2.489 1.00 . A A . 87 TYR O 1 1
18 28499 1 1 87 TYR OH O -1.160 13.727 5.958 1.00 . A A . 87 TYR OH 1 1
18 28500 1 1 88 PRO C C -11.432 11.193 2.347 1.00 . A A . 88 PRO C 1 1
18 28501 1 1 88 PRO CA C -10.949 10.568 3.683 1.00 . A A . 88 PRO CA 1 1
18 28502 1 1 88 PRO CB C -12.063 10.601 4.765 1.00 . A A . 88 PRO CB 1 1
18 28503 1 1 88 PRO CD C -10.184 11.803 5.674 1.00 . A A . 88 PRO CD 1 1
18 28504 1 1 88 PRO CG C -11.698 11.752 5.659 1.00 . A A . 88 PRO CG 1 1
18 28505 1 1 88 PRO HA H -10.666 9.532 3.492 1.00 . A A . 88 PRO HA 1 1
18 28506 1 1 88 PRO HB2 H -13.038 10.742 4.301 1.00 . A A . 88 PRO HB2 1 1
18 28507 1 1 88 PRO HB3 H -12.066 9.661 5.314 1.00 . A A . 88 PRO HB3 1 1
18 28508 1 1 88 PRO HD2 H -9.836 12.818 5.823 1.00 . A A . 88 PRO HD2 1 1
18 28509 1 1 88 PRO HD3 H -9.782 11.157 6.448 1.00 . A A . 88 PRO HD3 1 1
18 28510 1 1 88 PRO HG2 H -12.106 12.679 5.256 1.00 . A A . 88 PRO HG2 1 1
18 28511 1 1 88 PRO HG3 H -12.085 11.585 6.659 1.00 . A A . 88 PRO HG3 1 1
18 28512 1 1 88 PRO N N -9.804 11.307 4.326 1.00 . A A . 88 PRO N 1 1
18 28513 1 1 88 PRO O O -11.727 10.466 1.380 1.00 . A A . 88 PRO O 1 1
18 28514 1 1 89 GLN C C -10.858 12.980 -0.050 1.00 . A A . 89 GLN C 1 1
18 28515 1 1 89 GLN CA C -11.858 13.291 1.085 1.00 . A A . 89 GLN CA 1 1
18 28516 1 1 89 GLN CB C -11.873 14.816 1.375 1.00 . A A . 89 GLN CB 1 1
18 28517 1 1 89 GLN CD C -12.182 17.209 0.467 1.00 . A A . 89 GLN CD 1 1
18 28518 1 1 89 GLN CG C -12.292 15.705 0.183 1.00 . A A . 89 GLN CG 1 1
18 28519 1 1 89 GLN H H -11.284 13.044 3.123 1.00 . A A . 89 GLN H 1 1
18 28520 1 1 89 GLN HA H -12.854 12.975 0.784 1.00 . A A . 89 GLN HA 1 1
18 28521 1 1 89 GLN HB2 H -12.562 15.004 2.192 1.00 . A A . 89 GLN HB2 1 1
18 28522 1 1 89 GLN HB3 H -10.879 15.117 1.693 1.00 . A A . 89 GLN HB3 1 1
18 28523 1 1 89 GLN HE21 H -13.691 17.597 -0.756 1.00 . A A . 89 GLN HE21 1 1
18 28524 1 1 89 GLN HE22 H -12.972 18.961 0.016 1.00 . A A . 89 GLN HE22 1 1
18 28525 1 1 89 GLN HG2 H -11.651 15.480 -0.661 1.00 . A A . 89 GLN HG2 1 1
18 28526 1 1 89 GLN HG3 H -13.318 15.473 -0.081 1.00 . A A . 89 GLN HG3 1 1
18 28527 1 1 89 GLN N N -11.496 12.540 2.306 1.00 . A A . 89 GLN N 1 1
18 28528 1 1 89 GLN NE2 N -13.037 18.000 -0.149 1.00 . A A . 89 GLN NE2 1 1
18 28529 1 1 89 GLN O O -11.255 12.578 -1.148 1.00 . A A . 89 GLN O 1 1
18 28530 1 1 89 GLN OE1 O -11.336 17.655 1.238 1.00 . A A . 89 GLN OE1 1 1
18 28531 1 1 90 LEU C C -8.351 11.420 -1.129 1.00 . A A . 90 LEU C 1 1
18 28532 1 1 90 LEU CA C -8.462 12.907 -0.713 1.00 . A A . 90 LEU CA 1 1
18 28533 1 1 90 LEU CB C -7.102 13.396 -0.165 1.00 . A A . 90 LEU CB 1 1
18 28534 1 1 90 LEU CD1 C -6.299 14.475 -2.345 1.00 . A A . 90 LEU CD1 1 1
18 28535 1 1 90 LEU CD2 C -4.603 13.767 -0.578 1.00 . A A . 90 LEU CD2 1 1
18 28536 1 1 90 LEU CG C -5.961 13.463 -1.228 1.00 . A A . 90 LEU CG 1 1
18 28537 1 1 90 LEU H H -9.316 13.370 1.184 1.00 . A A . 90 LEU H 1 1
18 28538 1 1 90 LEU HA H -8.706 13.490 -1.595 1.00 . A A . 90 LEU HA 1 1
18 28539 1 1 90 LEU HB2 H -7.237 14.384 0.267 1.00 . A A . 90 LEU HB2 1 1
18 28540 1 1 90 LEU HB3 H -6.791 12.722 0.628 1.00 . A A . 90 LEU HB3 1 1
18 28541 1 1 90 LEU HD11 H -5.508 14.479 -3.078 1.00 . A A . 90 LEU HD11 1 1
18 28542 1 1 90 LEU HD12 H -6.403 15.470 -1.929 1.00 . A A . 90 LEU HD12 1 1
18 28543 1 1 90 LEU HD13 H -7.227 14.193 -2.829 1.00 . A A . 90 LEU HD13 1 1
18 28544 1 1 90 LEU HD21 H -3.830 13.780 -1.334 1.00 . A A . 90 LEU HD21 1 1
18 28545 1 1 90 LEU HD22 H -4.370 13.000 0.150 1.00 . A A . 90 LEU HD22 1 1
18 28546 1 1 90 LEU HD23 H -4.638 14.728 -0.083 1.00 . A A . 90 LEU HD23 1 1
18 28547 1 1 90 LEU HG H -5.877 12.492 -1.704 1.00 . A A . 90 LEU HG 1 1
18 28548 1 1 90 LEU N N -9.552 13.123 0.263 1.00 . A A . 90 LEU N 1 1
18 28549 1 1 90 LEU O O -7.927 11.109 -2.241 1.00 . A A . 90 LEU O 1 1
18 28550 1 1 91 TYR C C -9.885 8.847 -1.608 1.00 . A A . 91 TYR C 1 1
18 28551 1 1 91 TYR CA C -8.845 9.078 -0.492 1.00 . A A . 91 TYR CA 1 1
18 28552 1 1 91 TYR CB C -9.237 8.318 0.802 1.00 . A A . 91 TYR CB 1 1
18 28553 1 1 91 TYR CD1 C -10.857 6.330 0.694 1.00 . A A . 91 TYR CD1 1 1
18 28554 1 1 91 TYR CD2 C -8.537 5.922 0.278 1.00 . A A . 91 TYR CD2 1 1
18 28555 1 1 91 TYR CE1 C -11.131 4.993 0.484 1.00 . A A . 91 TYR CE1 1 1
18 28556 1 1 91 TYR CE2 C -8.815 4.589 0.072 1.00 . A A . 91 TYR CE2 1 1
18 28557 1 1 91 TYR CG C -9.549 6.826 0.596 1.00 . A A . 91 TYR CG 1 1
18 28558 1 1 91 TYR CZ C -10.107 4.129 0.175 1.00 . A A . 91 TYR CZ 1 1
18 28559 1 1 91 TYR H H -8.964 10.837 0.674 1.00 . A A . 91 TYR H 1 1
18 28560 1 1 91 TYR HA H -7.873 8.725 -0.832 1.00 . A A . 91 TYR HA 1 1
18 28561 1 1 91 TYR HB2 H -8.420 8.391 1.513 1.00 . A A . 91 TYR HB2 1 1
18 28562 1 1 91 TYR HB3 H -10.112 8.792 1.238 1.00 . A A . 91 TYR HB3 1 1
18 28563 1 1 91 TYR HD1 H -11.662 7.013 0.942 1.00 . A A . 91 TYR HD1 1 1
18 28564 1 1 91 TYR HD2 H -7.515 6.279 0.199 1.00 . A A . 91 TYR HD2 1 1
18 28565 1 1 91 TYR HE1 H -12.149 4.630 0.562 1.00 . A A . 91 TYR HE1 1 1
18 28566 1 1 91 TYR HE2 H -8.013 3.907 -0.174 1.00 . A A . 91 TYR HE2 1 1
18 28567 1 1 91 TYR HH H -9.718 2.257 0.430 1.00 . A A . 91 TYR HH 1 1
18 28568 1 1 91 TYR N N -8.733 10.519 -0.216 1.00 . A A . 91 TYR N 1 1
18 28569 1 1 91 TYR O O -9.600 8.187 -2.608 1.00 . A A . 91 TYR O 1 1
18 28570 1 1 91 TYR OH O -10.373 2.793 -0.034 1.00 . A A . 91 TYR OH 1 1
18 28571 1 1 92 LYS C C -11.817 10.148 -3.743 1.00 . A A . 92 LYS C 1 1
18 28572 1 1 92 LYS CA C -12.170 9.391 -2.427 1.00 . A A . 92 LYS CA 1 1
18 28573 1 1 92 LYS CB C -13.475 9.944 -1.799 1.00 . A A . 92 LYS CB 1 1
18 28574 1 1 92 LYS CD C -15.390 9.593 -0.120 1.00 . A A . 92 LYS CD 1 1
18 28575 1 1 92 LYS CE C -15.996 8.682 0.964 1.00 . A A . 92 LYS CE 1 1
18 28576 1 1 92 LYS CG C -14.041 9.069 -0.659 1.00 . A A . 92 LYS CG 1 1
18 28577 1 1 92 LYS H H -11.237 9.922 -0.577 1.00 . A A . 92 LYS H 1 1
18 28578 1 1 92 LYS HA H -12.329 8.345 -2.676 1.00 . A A . 92 LYS HA 1 1
18 28579 1 1 92 LYS HB2 H -13.276 10.935 -1.398 1.00 . A A . 92 LYS HB2 1 1
18 28580 1 1 92 LYS HB3 H -14.232 10.026 -2.574 1.00 . A A . 92 LYS HB3 1 1
18 28581 1 1 92 LYS HD2 H -15.241 10.580 0.301 1.00 . A A . 92 LYS HD2 1 1
18 28582 1 1 92 LYS HD3 H -16.091 9.662 -0.945 1.00 . A A . 92 LYS HD3 1 1
18 28583 1 1 92 LYS HE2 H -15.322 8.633 1.809 1.00 . A A . 92 LYS HE2 1 1
18 28584 1 1 92 LYS HE3 H -16.940 9.104 1.288 1.00 . A A . 92 LYS HE3 1 1
18 28585 1 1 92 LYS HG2 H -14.182 8.060 -1.032 1.00 . A A . 92 LYS HG2 1 1
18 28586 1 1 92 LYS HG3 H -13.320 9.048 0.154 1.00 . A A . 92 LYS HG3 1 1
18 28587 1 1 92 LYS HZ1 H -16.593 6.696 1.234 1.00 . A A . 92 LYS HZ1 1 1
18 28588 1 1 92 LYS HZ2 H -15.361 6.891 0.095 1.00 . A A . 92 LYS HZ2 1 1
18 28589 1 1 92 LYS HZ3 H -16.946 7.318 -0.299 1.00 . A A . 92 LYS HZ3 1 1
18 28590 1 1 92 LYS N N -11.079 9.439 -1.425 1.00 . A A . 92 LYS N 1 1
18 28591 1 1 92 LYS NZ N -16.241 7.302 0.464 1.00 . A A . 92 LYS NZ 1 1
18 28592 1 1 92 LYS O O -12.373 9.836 -4.803 1.00 . A A . 92 LYS O 1 1
18 28593 1 1 93 LYS C C -9.468 10.930 -5.708 1.00 . A A . 93 LYS C 1 1
18 28594 1 1 93 LYS CA C -10.374 11.862 -4.853 1.00 . A A . 93 LYS CA 1 1
18 28595 1 1 93 LYS CB C -9.564 13.130 -4.429 1.00 . A A . 93 LYS CB 1 1
18 28596 1 1 93 LYS CD C -11.431 14.909 -4.642 1.00 . A A . 93 LYS CD 1 1
18 28597 1 1 93 LYS CE C -10.789 15.723 -5.780 1.00 . A A . 93 LYS CE 1 1
18 28598 1 1 93 LYS CG C -10.387 14.239 -3.723 1.00 . A A . 93 LYS CG 1 1
18 28599 1 1 93 LYS H H -10.626 11.444 -2.765 1.00 . A A . 93 LYS H 1 1
18 28600 1 1 93 LYS HA H -11.217 12.178 -5.462 1.00 . A A . 93 LYS HA 1 1
18 28601 1 1 93 LYS HB2 H -8.775 12.820 -3.750 1.00 . A A . 93 LYS HB2 1 1
18 28602 1 1 93 LYS HB3 H -9.097 13.564 -5.311 1.00 . A A . 93 LYS HB3 1 1
18 28603 1 1 93 LYS HD2 H -12.064 14.142 -5.078 1.00 . A A . 93 LYS HD2 1 1
18 28604 1 1 93 LYS HD3 H -12.047 15.572 -4.042 1.00 . A A . 93 LYS HD3 1 1
18 28605 1 1 93 LYS HE2 H -10.246 16.561 -5.359 1.00 . A A . 93 LYS HE2 1 1
18 28606 1 1 93 LYS HE3 H -10.101 15.091 -6.328 1.00 . A A . 93 LYS HE3 1 1
18 28607 1 1 93 LYS HG2 H -10.905 13.798 -2.880 1.00 . A A . 93 LYS HG2 1 1
18 28608 1 1 93 LYS HG3 H -9.703 14.998 -3.352 1.00 . A A . 93 LYS HG3 1 1
18 28609 1 1 93 LYS HZ1 H -12.332 15.457 -7.153 1.00 . A A . 93 LYS HZ1 1 1
18 28610 1 1 93 LYS HZ2 H -11.348 16.790 -7.477 1.00 . A A . 93 LYS HZ2 1 1
18 28611 1 1 93 LYS HZ3 H -12.475 16.863 -6.223 1.00 . A A . 93 LYS HZ3 1 1
18 28612 1 1 93 LYS N N -10.916 11.154 -3.659 1.00 . A A . 93 LYS N 1 1
18 28613 1 1 93 LYS NZ N -11.806 16.245 -6.724 1.00 . A A . 93 LYS NZ 1 1
18 28614 1 1 93 LYS O O -9.712 10.735 -6.905 1.00 . A A . 93 LYS O 1 1
18 28615 1 1 94 VAL C C -7.891 8.156 -6.212 1.00 . A A . 94 VAL C 1 1
18 28616 1 1 94 VAL CA C -7.388 9.556 -5.756 1.00 . A A . 94 VAL CA 1 1
18 28617 1 1 94 VAL CB C -6.091 9.422 -4.863 1.00 . A A . 94 VAL CB 1 1
18 28618 1 1 94 VAL CG1 C -5.542 10.823 -4.471 1.00 . A A . 94 VAL CG1 1 1
18 28619 1 1 94 VAL CG2 C -6.331 8.546 -3.600 1.00 . A A . 94 VAL CG2 1 1
18 28620 1 1 94 VAL H H -8.378 10.443 -4.095 1.00 . A A . 94 VAL H 1 1
18 28621 1 1 94 VAL HA H -7.109 10.113 -6.651 1.00 . A A . 94 VAL HA 1 1
18 28622 1 1 94 VAL HB H -5.325 8.932 -5.464 1.00 . A A . 94 VAL HB 1 1
18 28623 1 1 94 VAL HG11 H -5.323 11.395 -5.364 1.00 . A A . 94 VAL HG11 1 1
18 28624 1 1 94 VAL HG12 H -4.634 10.714 -3.891 1.00 . A A . 94 VAL HG12 1 1
18 28625 1 1 94 VAL HG13 H -6.278 11.355 -3.879 1.00 . A A . 94 VAL HG13 1 1
18 28626 1 1 94 VAL HG21 H -5.414 8.469 -3.027 1.00 . A A . 94 VAL HG21 1 1
18 28627 1 1 94 VAL HG22 H -6.646 7.553 -3.894 1.00 . A A . 94 VAL HG22 1 1
18 28628 1 1 94 VAL HG23 H -7.100 8.995 -2.982 1.00 . A A . 94 VAL HG23 1 1
18 28629 1 1 94 VAL N N -8.437 10.344 -5.066 1.00 . A A . 94 VAL N 1 1
18 28630 1 1 94 VAL O O -7.330 7.560 -7.138 1.00 . A A . 94 VAL O 1 1
18 28631 1 1 95 THR C C -10.966 6.662 -6.679 1.00 . A A . 95 THR C 1 1
18 28632 1 1 95 THR CA C -9.623 6.374 -5.950 1.00 . A A . 95 THR CA 1 1
18 28633 1 1 95 THR CB C -9.881 5.441 -4.710 1.00 . A A . 95 THR CB 1 1
18 28634 1 1 95 THR CG2 C -8.575 5.111 -3.947 1.00 . A A . 95 THR CG2 1 1
18 28635 1 1 95 THR H H -9.273 8.111 -4.756 1.00 . A A . 95 THR H 1 1
18 28636 1 1 95 THR HA H -8.977 5.840 -6.645 1.00 . A A . 95 THR HA 1 1
18 28637 1 1 95 THR HB H -10.314 4.509 -5.063 1.00 . A A . 95 THR HB 1 1
18 28638 1 1 95 THR HG1 H -10.365 6.310 -2.994 1.00 . A A . 95 THR HG1 1 1
18 28639 1 1 95 THR HG21 H -7.878 4.609 -4.607 1.00 . A A . 95 THR HG21 1 1
18 28640 1 1 95 THR HG22 H -8.794 4.464 -3.109 1.00 . A A . 95 THR HG22 1 1
18 28641 1 1 95 THR HG23 H -8.123 6.025 -3.578 1.00 . A A . 95 THR HG23 1 1
18 28642 1 1 95 THR N N -8.945 7.639 -5.549 1.00 . A A . 95 THR N 1 1
18 28643 1 1 95 THR O O -11.780 5.748 -6.893 1.00 . A A . 95 THR O 1 1
18 28644 1 1 95 THR OG1 O -10.818 6.059 -3.809 1.00 . A A . 95 THR OG1 1 1
18 28645 1 1 96 GLY C C -12.521 7.890 -9.247 1.00 . A A . 96 GLY C 1 1
18 28646 1 1 96 GLY CA C -12.380 8.382 -7.798 1.00 . A A . 96 GLY CA 1 1
18 28647 1 1 96 GLY H H -10.439 8.585 -6.953 1.00 . A A . 96 GLY H 1 1
18 28648 1 1 96 GLY HA2 H -13.239 8.044 -7.230 1.00 . A A . 96 GLY HA2 1 1
18 28649 1 1 96 GLY HA3 H -12.381 9.462 -7.806 1.00 . A A . 96 GLY HA3 1 1
18 28650 1 1 96 GLY N N -11.152 7.934 -7.111 1.00 . A A . 96 GLY N 1 1
18 28651 1 1 96 GLY O O -13.610 7.988 -9.821 1.00 . A A . 96 GLY O 1 1
18 28652 1 1 97 LYS C C -11.631 7.787 -12.323 1.00 . A A . 97 LYS C 1 1
18 28653 1 1 97 LYS CA C -11.353 6.753 -11.177 1.00 . A A . 97 LYS CA 1 1
18 28654 1 1 97 LYS CB C -12.298 5.507 -11.269 1.00 . A A . 97 LYS CB 1 1
18 28655 1 1 97 LYS CD C -13.019 3.254 -10.254 1.00 . A A . 97 LYS CD 1 1
18 28656 1 1 97 LYS CE C -12.755 2.195 -9.168 1.00 . A A . 97 LYS CE 1 1
18 28657 1 1 97 LYS CG C -12.001 4.414 -10.215 1.00 . A A . 97 LYS CG 1 1
18 28658 1 1 97 LYS H H -10.578 7.416 -9.307 1.00 . A A . 97 LYS H 1 1
18 28659 1 1 97 LYS HA H -10.334 6.399 -11.290 1.00 . A A . 97 LYS HA 1 1
18 28660 1 1 97 LYS HB2 H -13.323 5.837 -11.141 1.00 . A A . 97 LYS HB2 1 1
18 28661 1 1 97 LYS HB3 H -12.198 5.063 -12.256 1.00 . A A . 97 LYS HB3 1 1
18 28662 1 1 97 LYS HD2 H -14.016 3.657 -10.108 1.00 . A A . 97 LYS HD2 1 1
18 28663 1 1 97 LYS HD3 H -12.968 2.779 -11.227 1.00 . A A . 97 LYS HD3 1 1
18 28664 1 1 97 LYS HE2 H -11.761 1.788 -9.302 1.00 . A A . 97 LYS HE2 1 1
18 28665 1 1 97 LYS HE3 H -12.818 2.664 -8.193 1.00 . A A . 97 LYS HE3 1 1
18 28666 1 1 97 LYS HG2 H -11.010 4.014 -10.397 1.00 . A A . 97 LYS HG2 1 1
18 28667 1 1 97 LYS HG3 H -12.023 4.869 -9.227 1.00 . A A . 97 LYS HG3 1 1
18 28668 1 1 97 LYS HZ1 H -13.684 0.600 -10.149 1.00 . A A . 97 LYS HZ1 1 1
18 28669 1 1 97 LYS HZ2 H -14.701 1.449 -9.092 1.00 . A A . 97 LYS HZ2 1 1
18 28670 1 1 97 LYS HZ3 H -13.537 0.389 -8.474 1.00 . A A . 97 LYS HZ3 1 1
18 28671 1 1 97 LYS N N -11.409 7.374 -9.822 1.00 . A A . 97 LYS N 1 1
18 28672 1 1 97 LYS NZ N -13.737 1.080 -9.226 1.00 . A A . 97 LYS NZ 1 1
18 28673 1 1 97 LYS O O -12.801 7.968 -12.733 1.00 . A A . 97 LYS O 1 1
18 28674 1 1 97 LYS OXT O -10.669 8.431 -12.789 1.00 . A A . 97 LYS OXT 1 1
19 28675 1 1 1 MET C C -15.477 2.074 -7.167 1.00 . A A . 1 MET C 1 1
19 28676 1 1 1 MET CA C -16.484 2.708 -6.182 1.00 . A A . 1 MET CA 1 1
19 28677 1 1 1 MET CB C -16.741 1.785 -4.960 1.00 . A A . 1 MET CB 1 1
19 28678 1 1 1 MET CE C -18.563 2.421 -1.209 1.00 . A A . 1 MET CE 1 1
19 28679 1 1 1 MET CG C -17.503 2.450 -3.800 1.00 . A A . 1 MET CG 1 1
19 28680 1 1 1 MET H1 H -17.575 3.712 -7.652 1.00 . A A . 1 MET H1 1 1
19 28681 1 1 1 MET H2 H -18.414 3.510 -6.199 1.00 . A A . 1 MET H2 1 1
19 28682 1 1 1 MET H3 H -18.208 2.197 -7.243 1.00 . A A . 1 MET H3 1 1
19 28683 1 1 1 MET HA H -16.061 3.642 -5.827 1.00 . A A . 1 MET HA 1 1
19 28684 1 1 1 MET HB2 H -17.311 0.921 -5.285 1.00 . A A . 1 MET HB2 1 1
19 28685 1 1 1 MET HB3 H -15.787 1.439 -4.575 1.00 . A A . 1 MET HB3 1 1
19 28686 1 1 1 MET HE1 H -19.497 2.756 -1.637 1.00 . A A . 1 MET HE1 1 1
19 28687 1 1 1 MET HE2 H -17.945 3.278 -0.981 1.00 . A A . 1 MET HE2 1 1
19 28688 1 1 1 MET HE3 H -18.762 1.871 -0.301 1.00 . A A . 1 MET HE3 1 1
19 28689 1 1 1 MET HG2 H -16.957 3.329 -3.480 1.00 . A A . 1 MET HG2 1 1
19 28690 1 1 1 MET HG3 H -18.484 2.751 -4.150 1.00 . A A . 1 MET HG3 1 1
19 28691 1 1 1 MET N N -17.759 3.055 -6.863 1.00 . A A . 1 MET N 1 1
19 28692 1 1 1 MET O O -15.866 1.424 -8.144 1.00 . A A . 1 MET O 1 1
19 28693 1 1 1 MET SD S -17.710 1.354 -2.377 1.00 . A A . 1 MET SD 1 1
19 28694 1 1 2 SER C C -12.079 0.921 -7.034 1.00 . A A . 2 SER C 1 1
19 28695 1 1 2 SER CA C -13.053 1.878 -7.766 1.00 . A A . 2 SER CA 1 1
19 28696 1 1 2 SER CB C -12.309 3.154 -8.248 1.00 . A A . 2 SER CB 1 1
19 28697 1 1 2 SER H H -13.955 2.691 -6.032 1.00 . A A . 2 SER H 1 1
19 28698 1 1 2 SER HA H -13.454 1.358 -8.633 1.00 . A A . 2 SER HA 1 1
19 28699 1 1 2 SER HB2 H -11.509 2.880 -8.926 1.00 . A A . 2 SER HB2 1 1
19 28700 1 1 2 SER HB3 H -13.002 3.807 -8.766 1.00 . A A . 2 SER HB3 1 1
19 28701 1 1 2 SER HG H -11.011 4.400 -7.475 1.00 . A A . 2 SER HG 1 1
19 28702 1 1 2 SER N N -14.176 2.271 -6.882 1.00 . A A . 2 SER N 1 1
19 28703 1 1 2 SER O O -10.869 0.927 -7.291 1.00 . A A . 2 SER O 1 1
19 28704 1 1 2 SER OG O -11.746 3.869 -7.160 1.00 . A A . 2 SER OG 1 1
19 28705 1 1 3 ASP C C -11.419 -2.062 -6.431 1.00 . A A . 3 ASP C 1 1
19 28706 1 1 3 ASP CA C -11.857 -0.969 -5.426 1.00 . A A . 3 ASP CA 1 1
19 28707 1 1 3 ASP CB C -12.711 -1.583 -4.285 1.00 . A A . 3 ASP CB 1 1
19 28708 1 1 3 ASP CG C -13.134 -0.537 -3.244 1.00 . A A . 3 ASP CG 1 1
19 28709 1 1 3 ASP H H -13.573 0.205 -5.891 1.00 . A A . 3 ASP H 1 1
19 28710 1 1 3 ASP HA H -10.967 -0.511 -4.989 1.00 . A A . 3 ASP HA 1 1
19 28711 1 1 3 ASP HB2 H -13.608 -2.030 -4.707 1.00 . A A . 3 ASP HB2 1 1
19 28712 1 1 3 ASP HB3 H -12.140 -2.363 -3.790 1.00 . A A . 3 ASP HB3 1 1
19 28713 1 1 3 ASP N N -12.624 0.093 -6.120 1.00 . A A . 3 ASP N 1 1
19 28714 1 1 3 ASP O O -12.225 -2.914 -6.832 1.00 . A A . 3 ASP O 1 1
19 28715 1 1 3 ASP OD1 O -14.067 0.254 -3.530 1.00 . A A . 3 ASP OD1 1 1
19 28716 1 1 3 ASP OD2 O -12.548 -0.495 -2.143 1.00 . A A . 3 ASP OD2 1 1
19 28717 1 1 4 TYR C C -8.871 -4.105 -7.259 1.00 . A A . 4 TYR C 1 1
19 28718 1 1 4 TYR CA C -9.598 -2.903 -7.900 1.00 . A A . 4 TYR CA 1 1
19 28719 1 1 4 TYR CB C -8.642 -2.135 -8.863 1.00 . A A . 4 TYR CB 1 1
19 28720 1 1 4 TYR CD1 C -8.723 0.310 -9.658 1.00 . A A . 4 TYR CD1 1 1
19 28721 1 1 4 TYR CD2 C -10.547 -1.124 -10.257 1.00 . A A . 4 TYR CD2 1 1
19 28722 1 1 4 TYR CE1 C -9.339 1.361 -10.311 1.00 . A A . 4 TYR CE1 1 1
19 28723 1 1 4 TYR CE2 C -11.158 -0.073 -10.913 1.00 . A A . 4 TYR CE2 1 1
19 28724 1 1 4 TYR CG C -9.309 -0.962 -9.615 1.00 . A A . 4 TYR CG 1 1
19 28725 1 1 4 TYR CZ C -10.556 1.162 -10.933 1.00 . A A . 4 TYR CZ 1 1
19 28726 1 1 4 TYR H H -9.570 -1.291 -6.505 1.00 . A A . 4 TYR H 1 1
19 28727 1 1 4 TYR HA H -10.434 -3.282 -8.487 1.00 . A A . 4 TYR HA 1 1
19 28728 1 1 4 TYR HB2 H -7.807 -1.738 -8.293 1.00 . A A . 4 TYR HB2 1 1
19 28729 1 1 4 TYR HB3 H -8.255 -2.823 -9.610 1.00 . A A . 4 TYR HB3 1 1
19 28730 1 1 4 TYR HD1 H -7.767 0.467 -9.175 1.00 . A A . 4 TYR HD1 1 1
19 28731 1 1 4 TYR HD2 H -11.026 -2.096 -10.246 1.00 . A A . 4 TYR HD2 1 1
19 28732 1 1 4 TYR HE1 H -8.869 2.335 -10.331 1.00 . A A . 4 TYR HE1 1 1
19 28733 1 1 4 TYR HE2 H -12.113 -0.220 -11.400 1.00 . A A . 4 TYR HE2 1 1
19 28734 1 1 4 TYR HH H -10.552 2.632 -12.173 1.00 . A A . 4 TYR HH 1 1
19 28735 1 1 4 TYR N N -10.152 -1.988 -6.877 1.00 . A A . 4 TYR N 1 1
19 28736 1 1 4 TYR O O -8.018 -3.935 -6.378 1.00 . A A . 4 TYR O 1 1
19 28737 1 1 4 TYR OH O -11.177 2.206 -11.578 1.00 . A A . 4 TYR OH 1 1
19 28738 1 1 5 GLU C C -7.123 -6.589 -7.920 1.00 . A A . 5 GLU C 1 1
19 28739 1 1 5 GLU CA C -8.556 -6.575 -7.326 1.00 . A A . 5 GLU CA 1 1
19 28740 1 1 5 GLU CB C -9.403 -7.804 -7.803 1.00 . A A . 5 GLU CB 1 1
19 28741 1 1 5 GLU CD C -7.724 -9.810 -7.982 1.00 . A A . 5 GLU CD 1 1
19 28742 1 1 5 GLU CG C -8.961 -9.204 -7.278 1.00 . A A . 5 GLU CG 1 1
19 28743 1 1 5 GLU H H -9.996 -5.376 -8.331 1.00 . A A . 5 GLU H 1 1
19 28744 1 1 5 GLU HA H -8.491 -6.594 -6.238 1.00 . A A . 5 GLU HA 1 1
19 28745 1 1 5 GLU HB2 H -10.429 -7.647 -7.482 1.00 . A A . 5 GLU HB2 1 1
19 28746 1 1 5 GLU HB3 H -9.395 -7.829 -8.890 1.00 . A A . 5 GLU HB3 1 1
19 28747 1 1 5 GLU HG2 H -8.753 -9.118 -6.217 1.00 . A A . 5 GLU HG2 1 1
19 28748 1 1 5 GLU HG3 H -9.793 -9.893 -7.401 1.00 . A A . 5 GLU HG3 1 1
19 28749 1 1 5 GLU N N -9.236 -5.322 -7.714 1.00 . A A . 5 GLU N 1 1
19 28750 1 1 5 GLU O O -6.937 -6.258 -9.101 1.00 . A A . 5 GLU O 1 1
19 28751 1 1 5 GLU OE1 O -7.793 -10.070 -9.199 1.00 . A A . 5 GLU OE1 1 1
19 28752 1 1 5 GLU OE2 O -6.689 -10.043 -7.320 1.00 . A A . 5 GLU OE2 1 1
19 28753 1 1 6 ASN C C -4.111 -5.535 -7.464 1.00 . A A . 6 ASN C 1 1
19 28754 1 1 6 ASN CA C -4.688 -6.974 -7.387 1.00 . A A . 6 ASN CA 1 1
19 28755 1 1 6 ASN CB C -4.347 -7.767 -8.681 1.00 . A A . 6 ASN CB 1 1
19 28756 1 1 6 ASN CG C -2.843 -7.955 -8.902 1.00 . A A . 6 ASN CG 1 1
19 28757 1 1 6 ASN H H -6.410 -7.267 -6.180 1.00 . A A . 6 ASN H 1 1
19 28758 1 1 6 ASN HA H -4.211 -7.478 -6.549 1.00 . A A . 6 ASN HA 1 1
19 28759 1 1 6 ASN HB2 H -4.803 -8.747 -8.620 1.00 . A A . 6 ASN HB2 1 1
19 28760 1 1 6 ASN HB3 H -4.763 -7.243 -9.536 1.00 . A A . 6 ASN HB3 1 1
19 28761 1 1 6 ASN HD21 H -3.063 -7.836 -10.860 1.00 . A A . 6 ASN HD21 1 1
19 28762 1 1 6 ASN HD22 H -1.451 -8.070 -10.299 1.00 . A A . 6 ASN HD22 1 1
19 28763 1 1 6 ASN N N -6.141 -6.970 -7.073 1.00 . A A . 6 ASN N 1 1
19 28764 1 1 6 ASN ND2 N -2.409 -7.956 -10.145 1.00 . A A . 6 ASN ND2 1 1
19 28765 1 1 6 ASN O O -4.670 -4.645 -8.120 1.00 . A A . 6 ASN O 1 1
19 28766 1 1 6 ASN OD1 O -2.072 -8.091 -7.955 1.00 . A A . 6 ASN OD1 1 1
19 28767 1 1 7 ASP C C -1.661 -3.573 -8.037 1.00 . A A . 7 ASP C 1 1
19 28768 1 1 7 ASP CA C -2.277 -4.049 -6.691 1.00 . A A . 7 ASP CA 1 1
19 28769 1 1 7 ASP CB C -1.186 -4.142 -5.592 1.00 . A A . 7 ASP CB 1 1
19 28770 1 1 7 ASP CG C -0.109 -5.204 -5.884 1.00 . A A . 7 ASP CG 1 1
19 28771 1 1 7 ASP H H -2.541 -6.126 -6.384 1.00 . A A . 7 ASP H 1 1
19 28772 1 1 7 ASP HA H -3.019 -3.318 -6.374 1.00 . A A . 7 ASP HA 1 1
19 28773 1 1 7 ASP HB2 H -0.709 -3.171 -5.484 1.00 . A A . 7 ASP HB2 1 1
19 28774 1 1 7 ASP HB3 H -1.662 -4.387 -4.647 1.00 . A A . 7 ASP HB3 1 1
19 28775 1 1 7 ASP N N -2.958 -5.348 -6.808 1.00 . A A . 7 ASP N 1 1
19 28776 1 1 7 ASP O O -1.705 -2.379 -8.329 1.00 . A A . 7 ASP O 1 1
19 28777 1 1 7 ASP OD1 O 1.026 -4.839 -6.265 1.00 . A A . 7 ASP OD1 1 1
19 28778 1 1 7 ASP OD2 O -0.404 -6.410 -5.727 1.00 . A A . 7 ASP OD2 1 1
19 28779 1 1 8 ASP C C -1.160 -3.283 -11.065 1.00 . A A . 8 ASP C 1 1
19 28780 1 1 8 ASP CA C -0.374 -4.223 -10.108 1.00 . A A . 8 ASP CA 1 1
19 28781 1 1 8 ASP CB C -0.015 -5.539 -10.851 1.00 . A A . 8 ASP CB 1 1
19 28782 1 1 8 ASP CG C 0.954 -6.437 -10.061 1.00 . A A . 8 ASP CG 1 1
19 28783 1 1 8 ASP H H -1.206 -5.461 -8.572 1.00 . A A . 8 ASP H 1 1
19 28784 1 1 8 ASP HA H 0.550 -3.725 -9.826 1.00 . A A . 8 ASP HA 1 1
19 28785 1 1 8 ASP HB2 H -0.931 -6.095 -11.050 1.00 . A A . 8 ASP HB2 1 1
19 28786 1 1 8 ASP HB3 H 0.443 -5.298 -11.809 1.00 . A A . 8 ASP HB3 1 1
19 28787 1 1 8 ASP N N -1.115 -4.523 -8.844 1.00 . A A . 8 ASP N 1 1
19 28788 1 1 8 ASP O O -0.621 -2.273 -11.545 1.00 . A A . 8 ASP O 1 1
19 28789 1 1 8 ASP OD1 O 2.169 -6.150 -10.051 1.00 . A A . 8 ASP OD1 1 1
19 28790 1 1 8 ASP OD2 O 0.513 -7.442 -9.466 1.00 . A A . 8 ASP OD2 1 1
19 28791 1 1 9 GLU C C -3.660 -1.453 -11.576 1.00 . A A . 9 GLU C 1 1
19 28792 1 1 9 GLU CA C -3.331 -2.831 -12.195 1.00 . A A . 9 GLU CA 1 1
19 28793 1 1 9 GLU CB C -4.650 -3.603 -12.509 1.00 . A A . 9 GLU CB 1 1
19 28794 1 1 9 GLU CD C -3.722 -5.998 -12.878 1.00 . A A . 9 GLU CD 1 1
19 28795 1 1 9 GLU CG C -4.497 -4.809 -13.468 1.00 . A A . 9 GLU CG 1 1
19 28796 1 1 9 GLU H H -2.778 -4.455 -10.923 1.00 . A A . 9 GLU H 1 1
19 28797 1 1 9 GLU HA H -2.803 -2.663 -13.129 1.00 . A A . 9 GLU HA 1 1
19 28798 1 1 9 GLU HB2 H -5.075 -3.962 -11.578 1.00 . A A . 9 GLU HB2 1 1
19 28799 1 1 9 GLU HB3 H -5.363 -2.913 -12.959 1.00 . A A . 9 GLU HB3 1 1
19 28800 1 1 9 GLU HG2 H -5.491 -5.147 -13.751 1.00 . A A . 9 GLU HG2 1 1
19 28801 1 1 9 GLU HG3 H -3.991 -4.469 -14.368 1.00 . A A . 9 GLU HG3 1 1
19 28802 1 1 9 GLU N N -2.435 -3.630 -11.323 1.00 . A A . 9 GLU N 1 1
19 28803 1 1 9 GLU O O -3.654 -0.437 -12.271 1.00 . A A . 9 GLU O 1 1
19 28804 1 1 9 GLU OE1 O -4.329 -6.800 -12.142 1.00 . A A . 9 GLU OE1 1 1
19 28805 1 1 9 GLU OE2 O -2.508 -6.144 -13.146 1.00 . A A . 9 GLU OE2 1 1
19 28806 1 1 10 CYS C C -3.186 0.785 -9.302 1.00 . A A . 10 CYS C 1 1
19 28807 1 1 10 CYS CA C -4.361 -0.188 -9.576 1.00 . A A . 10 CYS CA 1 1
19 28808 1 1 10 CYS CB C -5.093 -0.506 -8.269 1.00 . A A . 10 CYS CB 1 1
19 28809 1 1 10 CYS H H -3.809 -2.247 -9.736 1.00 . A A . 10 CYS H 1 1
19 28810 1 1 10 CYS HA H -5.064 0.316 -10.237 1.00 . A A . 10 CYS HA 1 1
19 28811 1 1 10 CYS HB2 H -5.877 -1.227 -8.464 1.00 . A A . 10 CYS HB2 1 1
19 28812 1 1 10 CYS HB3 H -4.399 -0.924 -7.547 1.00 . A A . 10 CYS HB3 1 1
19 28813 1 1 10 CYS HG H -6.609 1.533 -8.446 1.00 . A A . 10 CYS HG 1 1
19 28814 1 1 10 CYS N N -3.924 -1.424 -10.261 1.00 . A A . 10 CYS N 1 1
19 28815 1 1 10 CYS O O -3.410 1.980 -9.135 1.00 . A A . 10 CYS O 1 1
19 28816 1 1 10 CYS SG S -5.867 0.946 -7.518 1.00 . A A . 10 CYS SG 1 1
19 28817 1 1 11 TRP C C -0.453 1.947 -10.402 1.00 . A A . 11 TRP C 1 1
19 28818 1 1 11 TRP CA C -0.717 1.116 -9.124 1.00 . A A . 11 TRP CA 1 1
19 28819 1 1 11 TRP CB C 0.555 0.270 -8.768 1.00 . A A . 11 TRP CB 1 1
19 28820 1 1 11 TRP CD1 C 0.774 -1.277 -6.701 1.00 . A A . 11 TRP CD1 1 1
19 28821 1 1 11 TRP CD2 C 0.960 0.906 -6.217 1.00 . A A . 11 TRP CD2 1 1
19 28822 1 1 11 TRP CE2 C 1.101 0.164 -5.026 1.00 . A A . 11 TRP CE2 1 1
19 28823 1 1 11 TRP CE3 C 1.045 2.306 -6.151 1.00 . A A . 11 TRP CE3 1 1
19 28824 1 1 11 TRP CG C 0.741 -0.043 -7.289 1.00 . A A . 11 TRP CG 1 1
19 28825 1 1 11 TRP CH2 C 1.404 2.139 -3.755 1.00 . A A . 11 TRP CH2 1 1
19 28826 1 1 11 TRP CZ2 C 1.323 0.771 -3.788 1.00 . A A . 11 TRP CZ2 1 1
19 28827 1 1 11 TRP CZ3 C 1.269 2.907 -4.922 1.00 . A A . 11 TRP CZ3 1 1
19 28828 1 1 11 TRP H H -1.822 -0.696 -9.344 1.00 . A A . 11 TRP H 1 1
19 28829 1 1 11 TRP HA H -0.903 1.812 -8.310 1.00 . A A . 11 TRP HA 1 1
19 28830 1 1 11 TRP HB2 H 0.507 -0.669 -9.302 1.00 . A A . 11 TRP HB2 1 1
19 28831 1 1 11 TRP HB3 H 1.448 0.798 -9.095 1.00 . A A . 11 TRP HB3 1 1
19 28832 1 1 11 TRP HD1 H 0.646 -2.208 -7.237 1.00 . A A . 11 TRP HD1 1 1
19 28833 1 1 11 TRP HE1 H 1.028 -1.909 -4.719 1.00 . A A . 11 TRP HE1 1 1
19 28834 1 1 11 TRP HE3 H 0.940 2.913 -7.040 1.00 . A A . 11 TRP HE3 1 1
19 28835 1 1 11 TRP HH2 H 1.576 2.651 -2.815 1.00 . A A . 11 TRP HH2 1 1
19 28836 1 1 11 TRP HZ2 H 1.432 0.192 -2.877 1.00 . A A . 11 TRP HZ2 1 1
19 28837 1 1 11 TRP HZ3 H 1.335 3.986 -4.854 1.00 . A A . 11 TRP HZ3 1 1
19 28838 1 1 11 TRP N N -1.933 0.272 -9.266 1.00 . A A . 11 TRP N 1 1
19 28839 1 1 11 TRP NE1 N 0.977 -1.161 -5.350 1.00 . A A . 11 TRP NE1 1 1
19 28840 1 1 11 TRP O O 0.184 2.991 -10.328 1.00 . A A . 11 TRP O 1 1
19 28841 1 1 12 SER C C -1.769 3.427 -12.904 1.00 . A A . 12 SER C 1 1
19 28842 1 1 12 SER CA C -0.793 2.219 -12.858 1.00 . A A . 12 SER CA 1 1
19 28843 1 1 12 SER CB C -1.012 1.296 -14.084 1.00 . A A . 12 SER CB 1 1
19 28844 1 1 12 SER H H -1.355 0.586 -11.583 1.00 . A A . 12 SER H 1 1
19 28845 1 1 12 SER HA H 0.224 2.605 -12.900 1.00 . A A . 12 SER HA 1 1
19 28846 1 1 12 SER HB2 H -0.715 1.813 -14.990 1.00 . A A . 12 SER HB2 1 1
19 28847 1 1 12 SER HB3 H -0.404 0.406 -13.975 1.00 . A A . 12 SER HB3 1 1
19 28848 1 1 12 SER HG H -2.463 -0.022 -13.966 1.00 . A A . 12 SER HG 1 1
19 28849 1 1 12 SER N N -0.922 1.466 -11.575 1.00 . A A . 12 SER N 1 1
19 28850 1 1 12 SER O O -1.508 4.427 -13.585 1.00 . A A . 12 SER O 1 1
19 28851 1 1 12 SER OG O -2.366 0.902 -14.225 1.00 . A A . 12 SER OG 1 1
19 28852 1 1 13 VAL C C -3.148 5.372 -10.849 1.00 . A A . 13 VAL C 1 1
19 28853 1 1 13 VAL CA C -3.808 4.446 -11.893 1.00 . A A . 13 VAL CA 1 1
19 28854 1 1 13 VAL CB C -5.211 3.963 -11.335 1.00 . A A . 13 VAL CB 1 1
19 28855 1 1 13 VAL CG1 C -6.051 5.139 -10.734 1.00 . A A . 13 VAL CG1 1 1
19 28856 1 1 13 VAL CG2 C -6.004 3.206 -12.426 1.00 . A A . 13 VAL CG2 1 1
19 28857 1 1 13 VAL H H -3.157 2.411 -11.864 1.00 . A A . 13 VAL H 1 1
19 28858 1 1 13 VAL HA H -3.975 5.001 -12.815 1.00 . A A . 13 VAL HA 1 1
19 28859 1 1 13 VAL HB H -5.015 3.260 -10.524 1.00 . A A . 13 VAL HB 1 1
19 28860 1 1 13 VAL HG11 H -6.212 5.900 -11.489 1.00 . A A . 13 VAL HG11 1 1
19 28861 1 1 13 VAL HG12 H -5.518 5.584 -9.889 1.00 . A A . 13 VAL HG12 1 1
19 28862 1 1 13 VAL HG13 H -7.005 4.770 -10.385 1.00 . A A . 13 VAL HG13 1 1
19 28863 1 1 13 VAL HG21 H -6.192 3.866 -13.265 1.00 . A A . 13 VAL HG21 1 1
19 28864 1 1 13 VAL HG22 H -6.947 2.858 -12.026 1.00 . A A . 13 VAL HG22 1 1
19 28865 1 1 13 VAL HG23 H -5.429 2.354 -12.769 1.00 . A A . 13 VAL HG23 1 1
19 28866 1 1 13 VAL N N -2.909 3.302 -12.192 1.00 . A A . 13 VAL N 1 1
19 28867 1 1 13 VAL O O -2.866 6.549 -11.117 1.00 . A A . 13 VAL O 1 1
19 28868 1 1 14 LEU C C -1.062 6.112 -8.547 1.00 . A A . 14 LEU C 1 1
19 28869 1 1 14 LEU CA C -2.480 5.523 -8.469 1.00 . A A . 14 LEU CA 1 1
19 28870 1 1 14 LEU CB C -2.660 4.636 -7.202 1.00 . A A . 14 LEU CB 1 1
19 28871 1 1 14 LEU CD1 C -4.214 3.679 -5.374 1.00 . A A . 14 LEU CD1 1 1
19 28872 1 1 14 LEU CD2 C -5.076 5.528 -6.920 1.00 . A A . 14 LEU CD2 1 1
19 28873 1 1 14 LEU CG C -4.143 4.293 -6.797 1.00 . A A . 14 LEU CG 1 1
19 28874 1 1 14 LEU H H -2.942 3.816 -9.619 1.00 . A A . 14 LEU H 1 1
19 28875 1 1 14 LEU HA H -3.163 6.371 -8.370 1.00 . A A . 14 LEU HA 1 1
19 28876 1 1 14 LEU HB2 H -2.128 3.703 -7.359 1.00 . A A . 14 LEU HB2 1 1
19 28877 1 1 14 LEU HB3 H -2.198 5.146 -6.363 1.00 . A A . 14 LEU HB3 1 1
19 28878 1 1 14 LEU HD11 H -5.226 3.365 -5.167 1.00 . A A . 14 LEU HD11 1 1
19 28879 1 1 14 LEU HD12 H -3.912 4.420 -4.630 1.00 . A A . 14 LEU HD12 1 1
19 28880 1 1 14 LEU HD13 H -3.555 2.824 -5.313 1.00 . A A . 14 LEU HD13 1 1
19 28881 1 1 14 LEU HD21 H -5.112 5.852 -7.954 1.00 . A A . 14 LEU HD21 1 1
19 28882 1 1 14 LEU HD22 H -4.701 6.344 -6.308 1.00 . A A . 14 LEU HD22 1 1
19 28883 1 1 14 LEU HD23 H -6.072 5.265 -6.597 1.00 . A A . 14 LEU HD23 1 1
19 28884 1 1 14 LEU HG H -4.519 3.539 -7.482 1.00 . A A . 14 LEU HG 1 1
19 28885 1 1 14 LEU N N -2.880 4.788 -9.673 1.00 . A A . 14 LEU N 1 1
19 28886 1 1 14 LEU O O -0.764 6.990 -7.800 1.00 . A A . 14 LEU O 1 1
19 28887 1 1 15 GLU C C 0.893 7.891 -10.032 1.00 . A A . 15 GLU C 1 1
19 28888 1 1 15 GLU CA C 1.120 6.390 -9.664 1.00 . A A . 15 GLU CA 1 1
19 28889 1 1 15 GLU CB C 1.963 5.686 -10.756 1.00 . A A . 15 GLU CB 1 1
19 28890 1 1 15 GLU CD C 2.191 5.043 -13.240 1.00 . A A . 15 GLU CD 1 1
19 28891 1 1 15 GLU CG C 1.287 5.624 -12.142 1.00 . A A . 15 GLU CG 1 1
19 28892 1 1 15 GLU H H -0.421 4.924 -10.036 1.00 . A A . 15 GLU H 1 1
19 28893 1 1 15 GLU HA H 1.648 6.352 -8.705 1.00 . A A . 15 GLU HA 1 1
19 28894 1 1 15 GLU HB2 H 2.908 6.206 -10.863 1.00 . A A . 15 GLU HB2 1 1
19 28895 1 1 15 GLU HB3 H 2.164 4.669 -10.436 1.00 . A A . 15 GLU HB3 1 1
19 28896 1 1 15 GLU HG2 H 0.395 5.009 -12.065 1.00 . A A . 15 GLU HG2 1 1
19 28897 1 1 15 GLU HG3 H 0.986 6.629 -12.428 1.00 . A A . 15 GLU HG3 1 1
19 28898 1 1 15 GLU N N -0.194 5.692 -9.475 1.00 . A A . 15 GLU N 1 1
19 28899 1 1 15 GLU O O 1.673 8.773 -9.651 1.00 . A A . 15 GLU O 1 1
19 28900 1 1 15 GLU OE1 O 2.358 3.806 -13.295 1.00 . A A . 15 GLU OE1 1 1
19 28901 1 1 15 GLU OE2 O 2.733 5.819 -14.058 1.00 . A A . 15 GLU OE2 1 1
19 28902 1 1 16 GLY C C -0.941 10.407 -9.843 1.00 . A A . 16 GLY C 1 1
19 28903 1 1 16 GLY CA C -0.702 9.489 -11.053 1.00 . A A . 16 GLY CA 1 1
19 28904 1 1 16 GLY H H -0.784 7.378 -11.003 1.00 . A A . 16 GLY H 1 1
19 28905 1 1 16 GLY HA2 H 0.031 9.951 -11.704 1.00 . A A . 16 GLY HA2 1 1
19 28906 1 1 16 GLY HA3 H -1.630 9.401 -11.604 1.00 . A A . 16 GLY HA3 1 1
19 28907 1 1 16 GLY N N -0.243 8.144 -10.716 1.00 . A A . 16 GLY N 1 1
19 28908 1 1 16 GLY O O -0.851 11.633 -9.983 1.00 . A A . 16 GLY O 1 1
19 28909 1 1 17 PHE C C -0.127 11.097 -6.786 1.00 . A A . 17 PHE C 1 1
19 28910 1 1 17 PHE CA C -1.441 10.647 -7.423 1.00 . A A . 17 PHE CA 1 1
19 28911 1 1 17 PHE CB C -2.366 9.954 -6.352 1.00 . A A . 17 PHE CB 1 1
19 28912 1 1 17 PHE CD1 C -0.579 8.297 -5.387 1.00 . A A . 17 PHE CD1 1 1
19 28913 1 1 17 PHE CD2 C -2.898 7.814 -5.074 1.00 . A A . 17 PHE CD2 1 1
19 28914 1 1 17 PHE CE1 C -0.246 7.144 -4.681 1.00 . A A . 17 PHE CE1 1 1
19 28915 1 1 17 PHE CE2 C -2.556 6.671 -4.365 1.00 . A A . 17 PHE CE2 1 1
19 28916 1 1 17 PHE CG C -1.925 8.661 -5.607 1.00 . A A . 17 PHE CG 1 1
19 28917 1 1 17 PHE CZ C -1.232 6.338 -4.171 1.00 . A A . 17 PHE CZ 1 1
19 28918 1 1 17 PHE H H -1.269 8.851 -8.566 1.00 . A A . 17 PHE H 1 1
19 28919 1 1 17 PHE HA H -1.955 11.553 -7.751 1.00 . A A . 17 PHE HA 1 1
19 28920 1 1 17 PHE HB2 H -2.573 10.665 -5.576 1.00 . A A . 17 PHE HB2 1 1
19 28921 1 1 17 PHE HB3 H -3.304 9.752 -6.830 1.00 . A A . 17 PHE HB3 1 1
19 28922 1 1 17 PHE HD1 H 0.209 8.920 -5.783 1.00 . A A . 17 PHE HD1 1 1
19 28923 1 1 17 PHE HD2 H -3.951 8.044 -5.240 1.00 . A A . 17 PHE HD2 1 1
19 28924 1 1 17 PHE HE1 H 0.798 6.887 -4.525 1.00 . A A . 17 PHE HE1 1 1
19 28925 1 1 17 PHE HE2 H -3.332 6.028 -3.965 1.00 . A A . 17 PHE HE2 1 1
19 28926 1 1 17 PHE HZ H -0.974 5.439 -3.619 1.00 . A A . 17 PHE HZ 1 1
19 28927 1 1 17 PHE N N -1.226 9.830 -8.639 1.00 . A A . 17 PHE N 1 1
19 28928 1 1 17 PHE O O -0.172 11.908 -5.880 1.00 . A A . 17 PHE O 1 1
19 28929 1 1 18 ARG C C 2.575 12.341 -6.418 1.00 . A A . 18 ARG C 1 1
19 28930 1 1 18 ARG CA C 2.343 10.818 -6.615 1.00 . A A . 18 ARG CA 1 1
19 28931 1 1 18 ARG CB C 3.480 10.171 -7.442 1.00 . A A . 18 ARG CB 1 1
19 28932 1 1 18 ARG CD C 5.954 9.577 -7.682 1.00 . A A . 18 ARG CD 1 1
19 28933 1 1 18 ARG CG C 4.900 10.324 -6.849 1.00 . A A . 18 ARG CG 1 1
19 28934 1 1 18 ARG CZ C 8.264 8.845 -7.175 1.00 . A A . 18 ARG CZ 1 1
19 28935 1 1 18 ARG H H 0.981 9.906 -7.997 1.00 . A A . 18 ARG H 1 1
19 28936 1 1 18 ARG HA H 2.326 10.347 -5.633 1.00 . A A . 18 ARG HA 1 1
19 28937 1 1 18 ARG HB2 H 3.267 9.114 -7.542 1.00 . A A . 18 ARG HB2 1 1
19 28938 1 1 18 ARG HB3 H 3.479 10.611 -8.435 1.00 . A A . 18 ARG HB3 1 1
19 28939 1 1 18 ARG HD2 H 5.701 8.521 -7.704 1.00 . A A . 18 ARG HD2 1 1
19 28940 1 1 18 ARG HD3 H 5.937 9.964 -8.697 1.00 . A A . 18 ARG HD3 1 1
19 28941 1 1 18 ARG HE H 7.523 10.610 -6.731 1.00 . A A . 18 ARG HE 1 1
19 28942 1 1 18 ARG HG2 H 5.164 11.377 -6.820 1.00 . A A . 18 ARG HG2 1 1
19 28943 1 1 18 ARG HG3 H 4.906 9.927 -5.838 1.00 . A A . 18 ARG HG3 1 1
19 28944 1 1 18 ARG HH11 H 7.162 7.439 -8.058 1.00 . A A . 18 ARG HH11 1 1
19 28945 1 1 18 ARG HH12 H 8.794 6.998 -7.700 1.00 . A A . 18 ARG HH12 1 1
19 28946 1 1 18 ARG HH21 H 9.592 10.014 -6.274 1.00 . A A . 18 ARG HH21 1 1
19 28947 1 1 18 ARG HH22 H 10.140 8.432 -6.700 1.00 . A A . 18 ARG HH22 1 1
19 28948 1 1 18 ARG N N 1.024 10.537 -7.236 1.00 . A A . 18 ARG N 1 1
19 28949 1 1 18 ARG NE N 7.314 9.748 -7.138 1.00 . A A . 18 ARG NE 1 1
19 28950 1 1 18 ARG NH1 N 8.057 7.672 -7.685 1.00 . A A . 18 ARG NH1 1 1
19 28951 1 1 18 ARG NH2 N 9.420 9.119 -6.681 1.00 . A A . 18 ARG NH2 1 1
19 28952 1 1 18 ARG O O 2.669 12.799 -5.285 1.00 . A A . 18 ARG O 1 1
19 28953 1 1 19 VAL C C 1.682 15.311 -6.561 1.00 . A A . 19 VAL C 1 1
19 28954 1 1 19 VAL CA C 2.722 14.595 -7.492 1.00 . A A . 19 VAL CA 1 1
19 28955 1 1 19 VAL CB C 2.665 15.193 -8.953 1.00 . A A . 19 VAL CB 1 1
19 28956 1 1 19 VAL CG1 C 1.301 14.914 -9.641 1.00 . A A . 19 VAL CG1 1 1
19 28957 1 1 19 VAL CG2 C 3.015 16.705 -8.967 1.00 . A A . 19 VAL CG2 1 1
19 28958 1 1 19 VAL H H 2.419 12.679 -8.393 1.00 . A A . 19 VAL H 1 1
19 28959 1 1 19 VAL HA H 3.719 14.788 -7.097 1.00 . A A . 19 VAL HA 1 1
19 28960 1 1 19 VAL HB H 3.425 14.678 -9.538 1.00 . A A . 19 VAL HB 1 1
19 28961 1 1 19 VAL HG11 H 1.117 13.846 -9.677 1.00 . A A . 19 VAL HG11 1 1
19 28962 1 1 19 VAL HG12 H 1.312 15.304 -10.652 1.00 . A A . 19 VAL HG12 1 1
19 28963 1 1 19 VAL HG13 H 0.504 15.394 -9.087 1.00 . A A . 19 VAL HG13 1 1
19 28964 1 1 19 VAL HG21 H 4.002 16.858 -8.547 1.00 . A A . 19 VAL HG21 1 1
19 28965 1 1 19 VAL HG22 H 2.290 17.256 -8.380 1.00 . A A . 19 VAL HG22 1 1
19 28966 1 1 19 VAL HG23 H 3.000 17.076 -9.985 1.00 . A A . 19 VAL HG23 1 1
19 28967 1 1 19 VAL N N 2.550 13.114 -7.523 1.00 . A A . 19 VAL N 1 1
19 28968 1 1 19 VAL O O 2.004 16.315 -5.907 1.00 . A A . 19 VAL O 1 1
19 28969 1 1 20 THR C C -0.306 15.094 -4.126 1.00 . A A . 20 THR C 1 1
19 28970 1 1 20 THR CA C -0.630 15.287 -5.632 1.00 . A A . 20 THR CA 1 1
19 28971 1 1 20 THR CB C -1.992 14.589 -5.970 1.00 . A A . 20 THR CB 1 1
19 28972 1 1 20 THR CG2 C -3.177 15.185 -5.185 1.00 . A A . 20 THR CG2 1 1
19 28973 1 1 20 THR H H 0.282 13.955 -7.019 1.00 . A A . 20 THR H 1 1
19 28974 1 1 20 THR HA H -0.732 16.350 -5.843 1.00 . A A . 20 THR HA 1 1
19 28975 1 1 20 THR HB H -1.906 13.537 -5.719 1.00 . A A . 20 THR HB 1 1
19 28976 1 1 20 THR HG1 H -2.994 14.121 -7.611 1.00 . A A . 20 THR HG1 1 1
19 28977 1 1 20 THR HG21 H -3.273 16.241 -5.402 1.00 . A A . 20 THR HG21 1 1
19 28978 1 1 20 THR HG22 H -3.014 15.053 -4.123 1.00 . A A . 20 THR HG22 1 1
19 28979 1 1 20 THR HG23 H -4.092 14.679 -5.466 1.00 . A A . 20 THR HG23 1 1
19 28980 1 1 20 THR N N 0.460 14.755 -6.485 1.00 . A A . 20 THR N 1 1
19 28981 1 1 20 THR O O -0.234 16.068 -3.361 1.00 . A A . 20 THR O 1 1
19 28982 1 1 20 THR OG1 O -2.253 14.689 -7.379 1.00 . A A . 20 THR OG1 1 1
19 28983 1 1 21 LEU C C 1.522 14.170 -1.825 1.00 . A A . 21 LEU C 1 1
19 28984 1 1 21 LEU CA C 0.242 13.449 -2.319 1.00 . A A . 21 LEU CA 1 1
19 28985 1 1 21 LEU CB C 0.471 11.926 -2.162 1.00 . A A . 21 LEU CB 1 1
19 28986 1 1 21 LEU CD1 C -0.267 9.521 -2.341 1.00 . A A . 21 LEU CD1 1 1
19 28987 1 1 21 LEU CD2 C -2.017 11.350 -2.630 1.00 . A A . 21 LEU CD2 1 1
19 28988 1 1 21 LEU CG C -0.538 10.949 -2.826 1.00 . A A . 21 LEU CG 1 1
19 28989 1 1 21 LEU H H -0.274 13.091 -4.366 1.00 . A A . 21 LEU H 1 1
19 28990 1 1 21 LEU HA H -0.590 13.741 -1.683 1.00 . A A . 21 LEU HA 1 1
19 28991 1 1 21 LEU HB2 H 1.456 11.689 -2.563 1.00 . A A . 21 LEU HB2 1 1
19 28992 1 1 21 LEU HB3 H 0.492 11.710 -1.096 1.00 . A A . 21 LEU HB3 1 1
19 28993 1 1 21 LEU HD11 H -0.973 8.843 -2.816 1.00 . A A . 21 LEU HD11 1 1
19 28994 1 1 21 LEU HD12 H -0.367 9.455 -1.270 1.00 . A A . 21 LEU HD12 1 1
19 28995 1 1 21 LEU HD13 H 0.736 9.227 -2.639 1.00 . A A . 21 LEU HD13 1 1
19 28996 1 1 21 LEU HD21 H -2.188 12.328 -3.060 1.00 . A A . 21 LEU HD21 1 1
19 28997 1 1 21 LEU HD22 H -2.259 11.377 -1.579 1.00 . A A . 21 LEU HD22 1 1
19 28998 1 1 21 LEU HD23 H -2.658 10.630 -3.125 1.00 . A A . 21 LEU HD23 1 1
19 28999 1 1 21 LEU HG H -0.349 10.949 -3.895 1.00 . A A . 21 LEU HG 1 1
19 29000 1 1 21 LEU N N -0.121 13.815 -3.715 1.00 . A A . 21 LEU N 1 1
19 29001 1 1 21 LEU O O 1.579 14.637 -0.697 1.00 . A A . 21 LEU O 1 1
19 29002 1 1 22 THR C C 3.702 16.394 -2.029 1.00 . A A . 22 THR C 1 1
19 29003 1 1 22 THR CA C 3.847 14.880 -2.350 1.00 . A A . 22 THR CA 1 1
19 29004 1 1 22 THR CB C 4.900 14.673 -3.492 1.00 . A A . 22 THR CB 1 1
19 29005 1 1 22 THR CG2 C 5.220 13.184 -3.720 1.00 . A A . 22 THR CG2 1 1
19 29006 1 1 22 THR H H 2.438 13.843 -3.578 1.00 . A A . 22 THR H 1 1
19 29007 1 1 22 THR HA H 4.226 14.386 -1.457 1.00 . A A . 22 THR HA 1 1
19 29008 1 1 22 THR HB H 5.820 15.167 -3.199 1.00 . A A . 22 THR HB 1 1
19 29009 1 1 22 THR HG1 H 3.697 15.818 -4.579 1.00 . A A . 22 THR HG1 1 1
19 29010 1 1 22 THR HG21 H 5.656 12.761 -2.823 1.00 . A A . 22 THR HG21 1 1
19 29011 1 1 22 THR HG22 H 5.924 13.083 -4.535 1.00 . A A . 22 THR HG22 1 1
19 29012 1 1 22 THR HG23 H 4.315 12.646 -3.964 1.00 . A A . 22 THR HG23 1 1
19 29013 1 1 22 THR N N 2.549 14.239 -2.689 1.00 . A A . 22 THR N 1 1
19 29014 1 1 22 THR O O 4.583 16.997 -1.410 1.00 . A A . 22 THR O 1 1
19 29015 1 1 22 THR OG1 O 4.457 15.251 -4.732 1.00 . A A . 22 THR OG1 1 1
19 29016 1 1 23 SER C C 1.244 18.464 -0.928 1.00 . A A . 23 SER C 1 1
19 29017 1 1 23 SER CA C 2.207 18.386 -2.145 1.00 . A A . 23 SER CA 1 1
19 29018 1 1 23 SER CB C 1.557 19.051 -3.383 1.00 . A A . 23 SER CB 1 1
19 29019 1 1 23 SER H H 1.963 16.460 -3.016 1.00 . A A . 23 SER H 1 1
19 29020 1 1 23 SER HA H 3.117 18.930 -1.899 1.00 . A A . 23 SER HA 1 1
19 29021 1 1 23 SER HB2 H 2.246 19.005 -4.218 1.00 . A A . 23 SER HB2 1 1
19 29022 1 1 23 SER HB3 H 0.649 18.521 -3.645 1.00 . A A . 23 SER HB3 1 1
19 29023 1 1 23 SER HG H 1.391 20.930 -3.946 1.00 . A A . 23 SER HG 1 1
19 29024 1 1 23 SER N N 2.575 16.987 -2.461 1.00 . A A . 23 SER N 1 1
19 29025 1 1 23 SER O O 1.357 19.374 -0.098 1.00 . A A . 23 SER O 1 1
19 29026 1 1 23 SER OG O 1.233 20.416 -3.145 1.00 . A A . 23 SER OG 1 1
19 29027 1 1 24 VAL C C -0.495 16.606 1.418 1.00 . A A . 24 VAL C 1 1
19 29028 1 1 24 VAL CA C -0.794 17.539 0.206 1.00 . A A . 24 VAL CA 1 1
19 29029 1 1 24 VAL CB C -2.196 17.161 -0.408 1.00 . A A . 24 VAL CB 1 1
19 29030 1 1 24 VAL CG1 C -3.336 17.258 0.650 1.00 . A A . 24 VAL CG1 1 1
19 29031 1 1 24 VAL CG2 C -2.511 18.029 -1.654 1.00 . A A . 24 VAL CG2 1 1
19 29032 1 1 24 VAL H H 0.291 16.772 -1.487 1.00 . A A . 24 VAL H 1 1
19 29033 1 1 24 VAL HA H -0.864 18.560 0.576 1.00 . A A . 24 VAL HA 1 1
19 29034 1 1 24 VAL HB H -2.143 16.125 -0.736 1.00 . A A . 24 VAL HB 1 1
19 29035 1 1 24 VAL HG11 H -4.282 16.980 0.199 1.00 . A A . 24 VAL HG11 1 1
19 29036 1 1 24 VAL HG12 H -3.406 18.269 1.028 1.00 . A A . 24 VAL HG12 1 1
19 29037 1 1 24 VAL HG13 H -3.128 16.586 1.474 1.00 . A A . 24 VAL HG13 1 1
19 29038 1 1 24 VAL HG21 H -2.558 19.074 -1.373 1.00 . A A . 24 VAL HG21 1 1
19 29039 1 1 24 VAL HG22 H -3.459 17.732 -2.083 1.00 . A A . 24 VAL HG22 1 1
19 29040 1 1 24 VAL HG23 H -1.731 17.897 -2.397 1.00 . A A . 24 VAL HG23 1 1
19 29041 1 1 24 VAL N N 0.283 17.510 -0.834 1.00 . A A . 24 VAL N 1 1
19 29042 1 1 24 VAL O O -0.508 17.052 2.568 1.00 . A A . 24 VAL O 1 1
19 29043 1 1 25 ILE C C 1.405 14.341 2.772 1.00 . A A . 25 ILE C 1 1
19 29044 1 1 25 ILE CA C -0.031 14.277 2.194 1.00 . A A . 25 ILE CA 1 1
19 29045 1 1 25 ILE CB C -0.346 12.826 1.628 1.00 . A A . 25 ILE CB 1 1
19 29046 1 1 25 ILE CD1 C -2.353 11.347 0.909 1.00 . A A . 25 ILE CD1 1 1
19 29047 1 1 25 ILE CG1 C -1.873 12.709 1.351 1.00 . A A . 25 ILE CG1 1 1
19 29048 1 1 25 ILE CG2 C 0.163 11.682 2.553 1.00 . A A . 25 ILE CG2 1 1
19 29049 1 1 25 ILE H H -0.258 15.031 0.212 1.00 . A A . 25 ILE H 1 1
19 29050 1 1 25 ILE HA H -0.732 14.473 3.004 1.00 . A A . 25 ILE HA 1 1
19 29051 1 1 25 ILE HB H 0.171 12.715 0.678 1.00 . A A . 25 ILE HB 1 1
19 29052 1 1 25 ILE HD11 H -1.809 11.031 0.028 1.00 . A A . 25 ILE HD11 1 1
19 29053 1 1 25 ILE HD12 H -3.407 11.397 0.676 1.00 . A A . 25 ILE HD12 1 1
19 29054 1 1 25 ILE HD13 H -2.196 10.631 1.701 1.00 . A A . 25 ILE HD13 1 1
19 29055 1 1 25 ILE HG12 H -2.416 12.952 2.252 1.00 . A A . 25 ILE HG12 1 1
19 29056 1 1 25 ILE HG13 H -2.150 13.418 0.578 1.00 . A A . 25 ILE HG13 1 1
19 29057 1 1 25 ILE HG21 H 1.237 11.760 2.678 1.00 . A A . 25 ILE HG21 1 1
19 29058 1 1 25 ILE HG22 H -0.072 10.720 2.118 1.00 . A A . 25 ILE HG22 1 1
19 29059 1 1 25 ILE HG23 H -0.311 11.759 3.523 1.00 . A A . 25 ILE HG23 1 1
19 29060 1 1 25 ILE N N -0.272 15.310 1.148 1.00 . A A . 25 ILE N 1 1
19 29061 1 1 25 ILE O O 2.383 14.463 2.035 1.00 . A A . 25 ILE O 1 1
19 29062 1 1 26 ASP C C 3.168 12.618 4.885 1.00 . A A . 26 ASP C 1 1
19 29063 1 1 26 ASP CA C 2.788 14.119 4.819 1.00 . A A . 26 ASP CA 1 1
19 29064 1 1 26 ASP CB C 2.694 14.673 6.264 1.00 . A A . 26 ASP CB 1 1
19 29065 1 1 26 ASP CG C 2.079 16.070 6.337 1.00 . A A . 26 ASP CG 1 1
19 29066 1 1 26 ASP H H 0.690 14.388 4.648 1.00 . A A . 26 ASP H 1 1
19 29067 1 1 26 ASP HA H 3.554 14.663 4.266 1.00 . A A . 26 ASP HA 1 1
19 29068 1 1 26 ASP HB2 H 2.086 14.002 6.864 1.00 . A A . 26 ASP HB2 1 1
19 29069 1 1 26 ASP HB3 H 3.689 14.706 6.697 1.00 . A A . 26 ASP HB3 1 1
19 29070 1 1 26 ASP N N 1.505 14.286 4.115 1.00 . A A . 26 ASP N 1 1
19 29071 1 1 26 ASP O O 2.297 11.773 5.146 1.00 . A A . 26 ASP O 1 1
19 29072 1 1 26 ASP OD1 O 0.843 16.179 6.459 1.00 . A A . 26 ASP OD1 1 1
19 29073 1 1 26 ASP OD2 O 2.822 17.060 6.251 1.00 . A A . 26 ASP OD2 1 1
19 29074 1 1 27 PRO C C 5.102 10.465 6.325 1.00 . A A . 27 PRO C 1 1
19 29075 1 1 27 PRO CA C 4.924 10.855 4.827 1.00 . A A . 27 PRO CA 1 1
19 29076 1 1 27 PRO CB C 6.254 10.857 4.037 1.00 . A A . 27 PRO CB 1 1
19 29077 1 1 27 PRO CD C 5.593 13.177 4.331 1.00 . A A . 27 PRO CD 1 1
19 29078 1 1 27 PRO CG C 6.794 12.257 4.189 1.00 . A A . 27 PRO CG 1 1
19 29079 1 1 27 PRO HA H 4.220 10.168 4.359 1.00 . A A . 27 PRO HA 1 1
19 29080 1 1 27 PRO HB2 H 6.934 10.117 4.443 1.00 . A A . 27 PRO HB2 1 1
19 29081 1 1 27 PRO HB3 H 6.058 10.624 2.994 1.00 . A A . 27 PRO HB3 1 1
19 29082 1 1 27 PRO HD2 H 5.757 13.904 5.118 1.00 . A A . 27 PRO HD2 1 1
19 29083 1 1 27 PRO HD3 H 5.387 13.686 3.397 1.00 . A A . 27 PRO HD3 1 1
19 29084 1 1 27 PRO HG2 H 7.418 12.316 5.079 1.00 . A A . 27 PRO HG2 1 1
19 29085 1 1 27 PRO HG3 H 7.379 12.527 3.315 1.00 . A A . 27 PRO HG3 1 1
19 29086 1 1 27 PRO N N 4.469 12.259 4.688 1.00 . A A . 27 PRO N 1 1
19 29087 1 1 27 PRO O O 4.816 9.331 6.727 1.00 . A A . 27 PRO O 1 1
19 29088 1 1 28 SER C C 4.442 11.172 9.379 1.00 . A A . 28 SER C 1 1
19 29089 1 1 28 SER CA C 5.762 11.335 8.588 1.00 . A A . 28 SER CA 1 1
19 29090 1 1 28 SER CB C 6.508 12.598 9.080 1.00 . A A . 28 SER CB 1 1
19 29091 1 1 28 SER H H 5.706 12.326 6.731 1.00 . A A . 28 SER H 1 1
19 29092 1 1 28 SER HA H 6.391 10.467 8.757 1.00 . A A . 28 SER HA 1 1
19 29093 1 1 28 SER HB2 H 5.880 13.469 8.942 1.00 . A A . 28 SER HB2 1 1
19 29094 1 1 28 SER HB3 H 6.746 12.498 10.131 1.00 . A A . 28 SER HB3 1 1
19 29095 1 1 28 SER HG H 8.242 13.491 8.813 1.00 . A A . 28 SER HG 1 1
19 29096 1 1 28 SER N N 5.531 11.458 7.134 1.00 . A A . 28 SER N 1 1
19 29097 1 1 28 SER O O 4.435 10.603 10.472 1.00 . A A . 28 SER O 1 1
19 29098 1 1 28 SER OG O 7.721 12.813 8.366 1.00 . A A . 28 SER OG 1 1
19 29099 1 1 29 ARG C C 1.570 10.163 9.741 1.00 . A A . 29 ARG C 1 1
19 29100 1 1 29 ARG CA C 1.964 11.620 9.387 1.00 . A A . 29 ARG CA 1 1
19 29101 1 1 29 ARG CB C 0.943 12.167 8.349 1.00 . A A . 29 ARG CB 1 1
19 29102 1 1 29 ARG CD C -0.903 13.396 9.678 1.00 . A A . 29 ARG CD 1 1
19 29103 1 1 29 ARG CG C -0.545 12.188 8.793 1.00 . A A . 29 ARG CG 1 1
19 29104 1 1 29 ARG CZ C -1.484 15.761 9.123 1.00 . A A . 29 ARG CZ 1 1
19 29105 1 1 29 ARG H H 3.448 12.191 7.967 1.00 . A A . 29 ARG H 1 1
19 29106 1 1 29 ARG HA H 1.931 12.234 10.279 1.00 . A A . 29 ARG HA 1 1
19 29107 1 1 29 ARG HB2 H 1.228 13.180 8.091 1.00 . A A . 29 ARG HB2 1 1
19 29108 1 1 29 ARG HB3 H 1.016 11.563 7.445 1.00 . A A . 29 ARG HB3 1 1
19 29109 1 1 29 ARG HD2 H -1.932 13.289 10.008 1.00 . A A . 29 ARG HD2 1 1
19 29110 1 1 29 ARG HD3 H -0.253 13.404 10.545 1.00 . A A . 29 ARG HD3 1 1
19 29111 1 1 29 ARG HE H -0.023 14.729 8.291 1.00 . A A . 29 ARG HE 1 1
19 29112 1 1 29 ARG HG2 H -1.171 12.217 7.907 1.00 . A A . 29 ARG HG2 1 1
19 29113 1 1 29 ARG HG3 H -0.763 11.274 9.338 1.00 . A A . 29 ARG HG3 1 1
19 29114 1 1 29 ARG HH11 H -2.717 14.953 10.459 1.00 . A A . 29 ARG HH11 1 1
19 29115 1 1 29 ARG HH12 H -3.029 16.600 10.052 1.00 . A A . 29 ARG HH12 1 1
19 29116 1 1 29 ARG HH21 H -0.454 16.836 7.804 1.00 . A A . 29 ARG HH21 1 1
19 29117 1 1 29 ARG HH22 H -1.768 17.651 8.580 1.00 . A A . 29 ARG HH22 1 1
19 29118 1 1 29 ARG N N 3.337 11.709 8.811 1.00 . A A . 29 ARG N 1 1
19 29119 1 1 29 ARG NE N -0.746 14.679 8.950 1.00 . A A . 29 ARG NE 1 1
19 29120 1 1 29 ARG NH1 N -2.483 15.773 9.945 1.00 . A A . 29 ARG NH1 1 1
19 29121 1 1 29 ARG NH2 N -1.213 16.832 8.452 1.00 . A A . 29 ARG NH2 1 1
19 29122 1 1 29 ARG O O 0.973 9.889 10.790 1.00 . A A . 29 ARG O 1 1
19 29123 1 1 30 ILE C C 2.584 6.808 8.996 1.00 . A A . 30 ILE C 1 1
19 29124 1 1 30 ILE CA C 1.443 7.846 8.852 1.00 . A A . 30 ILE CA 1 1
19 29125 1 1 30 ILE CB C 0.610 7.555 7.549 1.00 . A A . 30 ILE CB 1 1
19 29126 1 1 30 ILE CD1 C 0.779 7.493 4.953 1.00 . A A . 30 ILE CD1 1 1
19 29127 1 1 30 ILE CG1 C 1.487 7.768 6.267 1.00 . A A . 30 ILE CG1 1 1
19 29128 1 1 30 ILE CG2 C -0.660 8.448 7.500 1.00 . A A . 30 ILE CG2 1 1
19 29129 1 1 30 ILE H H 2.537 9.509 8.118 1.00 . A A . 30 ILE H 1 1
19 29130 1 1 30 ILE HA H 0.776 7.721 9.706 1.00 . A A . 30 ILE HA 1 1
19 29131 1 1 30 ILE HB H 0.278 6.513 7.589 1.00 . A A . 30 ILE HB 1 1
19 29132 1 1 30 ILE HD11 H -0.047 8.180 4.833 1.00 . A A . 30 ILE HD11 1 1
19 29133 1 1 30 ILE HD12 H 0.405 6.477 4.946 1.00 . A A . 30 ILE HD12 1 1
19 29134 1 1 30 ILE HD13 H 1.473 7.623 4.135 1.00 . A A . 30 ILE HD13 1 1
19 29135 1 1 30 ILE HG12 H 1.832 8.792 6.235 1.00 . A A . 30 ILE HG12 1 1
19 29136 1 1 30 ILE HG13 H 2.351 7.114 6.313 1.00 . A A . 30 ILE HG13 1 1
19 29137 1 1 30 ILE HG21 H -1.249 8.199 6.626 1.00 . A A . 30 ILE HG21 1 1
19 29138 1 1 30 ILE HG22 H -0.375 9.491 7.451 1.00 . A A . 30 ILE HG22 1 1
19 29139 1 1 30 ILE HG23 H -1.261 8.286 8.389 1.00 . A A . 30 ILE HG23 1 1
19 29140 1 1 30 ILE N N 1.924 9.241 8.832 1.00 . A A . 30 ILE N 1 1
19 29141 1 1 30 ILE O O 2.300 5.616 9.004 1.00 . A A . 30 ILE O 1 1
19 29142 1 1 31 THR C C 4.821 5.270 10.460 1.00 . A A . 31 THR C 1 1
19 29143 1 1 31 THR CA C 5.036 6.352 9.335 1.00 . A A . 31 THR CA 1 1
19 29144 1 1 31 THR CB C 6.390 7.139 9.589 1.00 . A A . 31 THR CB 1 1
19 29145 1 1 31 THR CG2 C 7.131 7.510 8.295 1.00 . A A . 31 THR CG2 1 1
19 29146 1 1 31 THR H H 4.013 8.229 9.119 1.00 . A A . 31 THR H 1 1
19 29147 1 1 31 THR HA H 5.148 5.815 8.392 1.00 . A A . 31 THR HA 1 1
19 29148 1 1 31 THR HB H 7.049 6.506 10.177 1.00 . A A . 31 THR HB 1 1
19 29149 1 1 31 THR HG1 H 6.720 8.312 11.139 1.00 . A A . 31 THR HG1 1 1
19 29150 1 1 31 THR HG21 H 7.341 6.615 7.725 1.00 . A A . 31 THR HG21 1 1
19 29151 1 1 31 THR HG22 H 8.066 8.004 8.543 1.00 . A A . 31 THR HG22 1 1
19 29152 1 1 31 THR HG23 H 6.519 8.179 7.705 1.00 . A A . 31 THR HG23 1 1
19 29153 1 1 31 THR N N 3.856 7.261 9.140 1.00 . A A . 31 THR N 1 1
19 29154 1 1 31 THR O O 5.045 4.063 10.192 1.00 . A A . 31 THR O 1 1
19 29155 1 1 31 THR OG1 O 6.161 8.326 10.356 1.00 . A A . 31 THR OG1 1 1
19 29156 1 1 32 PRO C C 3.028 3.627 12.406 1.00 . A A . 32 PRO C 1 1
19 29157 1 1 32 PRO CA C 4.113 4.658 12.804 1.00 . A A . 32 PRO CA 1 1
19 29158 1 1 32 PRO CB C 3.697 5.514 14.032 1.00 . A A . 32 PRO CB 1 1
19 29159 1 1 32 PRO CD C 4.103 7.033 12.221 1.00 . A A . 32 PRO CD 1 1
19 29160 1 1 32 PRO CG C 3.264 6.828 13.456 1.00 . A A . 32 PRO CG 1 1
19 29161 1 1 32 PRO HA H 5.029 4.116 13.037 1.00 . A A . 32 PRO HA 1 1
19 29162 1 1 32 PRO HB2 H 2.895 5.032 14.584 1.00 . A A . 32 PRO HB2 1 1
19 29163 1 1 32 PRO HB3 H 4.553 5.638 14.695 1.00 . A A . 32 PRO HB3 1 1
19 29164 1 1 32 PRO HD2 H 3.557 7.612 11.482 1.00 . A A . 32 PRO HD2 1 1
19 29165 1 1 32 PRO HD3 H 5.032 7.534 12.467 1.00 . A A . 32 PRO HD3 1 1
19 29166 1 1 32 PRO HG2 H 2.207 6.795 13.199 1.00 . A A . 32 PRO HG2 1 1
19 29167 1 1 32 PRO HG3 H 3.445 7.624 14.164 1.00 . A A . 32 PRO HG3 1 1
19 29168 1 1 32 PRO N N 4.368 5.650 11.726 1.00 . A A . 32 PRO N 1 1
19 29169 1 1 32 PRO O O 3.179 2.439 12.690 1.00 . A A . 32 PRO O 1 1
19 29170 1 1 33 TYR C C 1.470 2.235 10.109 1.00 . A A . 33 TYR C 1 1
19 29171 1 1 33 TYR CA C 0.899 3.232 11.154 1.00 . A A . 33 TYR CA 1 1
19 29172 1 1 33 TYR CB C -0.232 4.096 10.516 1.00 . A A . 33 TYR CB 1 1
19 29173 1 1 33 TYR CD1 C -1.247 3.056 8.397 1.00 . A A . 33 TYR CD1 1 1
19 29174 1 1 33 TYR CD2 C -2.394 2.704 10.466 1.00 . A A . 33 TYR CD2 1 1
19 29175 1 1 33 TYR CE1 C -2.194 2.298 7.742 1.00 . A A . 33 TYR CE1 1 1
19 29176 1 1 33 TYR CE2 C -3.353 1.947 9.802 1.00 . A A . 33 TYR CE2 1 1
19 29177 1 1 33 TYR CG C -1.314 3.275 9.780 1.00 . A A . 33 TYR CG 1 1
19 29178 1 1 33 TYR CZ C -3.248 1.755 8.440 1.00 . A A . 33 TYR CZ 1 1
19 29179 1 1 33 TYR H H 1.901 5.060 11.559 1.00 . A A . 33 TYR H 1 1
19 29180 1 1 33 TYR HA H 0.473 2.673 11.973 1.00 . A A . 33 TYR HA 1 1
19 29181 1 1 33 TYR HB2 H -0.721 4.671 11.295 1.00 . A A . 33 TYR HB2 1 1
19 29182 1 1 33 TYR HB3 H 0.208 4.786 9.806 1.00 . A A . 33 TYR HB3 1 1
19 29183 1 1 33 TYR HD1 H -0.424 3.483 7.835 1.00 . A A . 33 TYR HD1 1 1
19 29184 1 1 33 TYR HD2 H -2.478 2.851 11.532 1.00 . A A . 33 TYR HD2 1 1
19 29185 1 1 33 TYR HE1 H -2.114 2.146 6.671 1.00 . A A . 33 TYR HE1 1 1
19 29186 1 1 33 TYR HE2 H -4.182 1.517 10.350 1.00 . A A . 33 TYR HE2 1 1
19 29187 1 1 33 TYR HH H -3.755 0.505 7.061 1.00 . A A . 33 TYR HH 1 1
19 29188 1 1 33 TYR N N 1.965 4.098 11.711 1.00 . A A . 33 TYR N 1 1
19 29189 1 1 33 TYR O O 1.109 1.056 10.100 1.00 . A A . 33 TYR O 1 1
19 29190 1 1 33 TYR OH O -4.186 0.997 7.769 1.00 . A A . 33 TYR OH 1 1
19 29191 1 1 34 LEU C C 3.798 0.780 8.605 1.00 . A A . 34 LEU C 1 1
19 29192 1 1 34 LEU CA C 2.927 1.958 8.109 1.00 . A A . 34 LEU CA 1 1
19 29193 1 1 34 LEU CB C 3.742 2.888 7.175 1.00 . A A . 34 LEU CB 1 1
19 29194 1 1 34 LEU CD1 C 3.856 4.920 5.632 1.00 . A A . 34 LEU CD1 1 1
19 29195 1 1 34 LEU CD2 C 1.902 3.280 5.409 1.00 . A A . 34 LEU CD2 1 1
19 29196 1 1 34 LEU CG C 2.919 3.948 6.375 1.00 . A A . 34 LEU CG 1 1
19 29197 1 1 34 LEU H H 2.649 3.659 9.353 1.00 . A A . 34 LEU H 1 1
19 29198 1 1 34 LEU HA H 2.094 1.552 7.543 1.00 . A A . 34 LEU HA 1 1
19 29199 1 1 34 LEU HB2 H 4.476 3.413 7.784 1.00 . A A . 34 LEU HB2 1 1
19 29200 1 1 34 LEU HB3 H 4.283 2.274 6.458 1.00 . A A . 34 LEU HB3 1 1
19 29201 1 1 34 LEU HD11 H 4.489 5.431 6.345 1.00 . A A . 34 LEU HD11 1 1
19 29202 1 1 34 LEU HD12 H 3.273 5.655 5.091 1.00 . A A . 34 LEU HD12 1 1
19 29203 1 1 34 LEU HD13 H 4.478 4.374 4.932 1.00 . A A . 34 LEU HD13 1 1
19 29204 1 1 34 LEU HD21 H 1.330 4.042 4.899 1.00 . A A . 34 LEU HD21 1 1
19 29205 1 1 34 LEU HD22 H 1.224 2.649 5.971 1.00 . A A . 34 LEU HD22 1 1
19 29206 1 1 34 LEU HD23 H 2.426 2.675 4.679 1.00 . A A . 34 LEU HD23 1 1
19 29207 1 1 34 LEU HG H 2.350 4.544 7.081 1.00 . A A . 34 LEU HG 1 1
19 29208 1 1 34 LEU N N 2.356 2.735 9.232 1.00 . A A . 34 LEU N 1 1
19 29209 1 1 34 LEU O O 3.594 -0.370 8.179 1.00 . A A . 34 LEU O 1 1
19 29210 1 1 35 ARG C C 4.805 -0.905 11.121 1.00 . A A . 35 ARG C 1 1
19 29211 1 1 35 ARG CA C 5.592 -0.051 10.085 1.00 . A A . 35 ARG CA 1 1
19 29212 1 1 35 ARG CB C 6.979 0.447 10.603 1.00 . A A . 35 ARG CB 1 1
19 29213 1 1 35 ARG CD C 6.563 1.566 12.901 1.00 . A A . 35 ARG CD 1 1
19 29214 1 1 35 ARG CG C 6.998 1.740 11.439 1.00 . A A . 35 ARG CG 1 1
19 29215 1 1 35 ARG CZ C 6.886 2.962 14.927 1.00 . A A . 35 ARG CZ 1 1
19 29216 1 1 35 ARG H H 4.925 1.984 9.789 1.00 . A A . 35 ARG H 1 1
19 29217 1 1 35 ARG HA H 5.797 -0.725 9.246 1.00 . A A . 35 ARG HA 1 1
19 29218 1 1 35 ARG HB2 H 7.432 -0.340 11.196 1.00 . A A . 35 ARG HB2 1 1
19 29219 1 1 35 ARG HB3 H 7.617 0.608 9.734 1.00 . A A . 35 ARG HB3 1 1
19 29220 1 1 35 ARG HD2 H 5.513 1.291 12.931 1.00 . A A . 35 ARG HD2 1 1
19 29221 1 1 35 ARG HD3 H 7.157 0.784 13.362 1.00 . A A . 35 ARG HD3 1 1
19 29222 1 1 35 ARG HE H 6.822 3.630 13.092 1.00 . A A . 35 ARG HE 1 1
19 29223 1 1 35 ARG HG2 H 8.008 2.139 11.435 1.00 . A A . 35 ARG HG2 1 1
19 29224 1 1 35 ARG HG3 H 6.344 2.468 10.965 1.00 . A A . 35 ARG HG3 1 1
19 29225 1 1 35 ARG HH11 H 6.639 1.043 15.382 1.00 . A A . 35 ARG HH11 1 1
19 29226 1 1 35 ARG HH12 H 6.912 2.101 16.717 1.00 . A A . 35 ARG HH12 1 1
19 29227 1 1 35 ARG HH21 H 7.184 4.913 14.762 1.00 . A A . 35 ARG HH21 1 1
19 29228 1 1 35 ARG HH22 H 7.206 4.284 16.373 1.00 . A A . 35 ARG HH22 1 1
19 29229 1 1 35 ARG N N 4.766 1.049 9.510 1.00 . A A . 35 ARG N 1 1
19 29230 1 1 35 ARG NE N 6.756 2.819 13.634 1.00 . A A . 35 ARG NE 1 1
19 29231 1 1 35 ARG NH1 N 6.805 1.955 15.737 1.00 . A A . 35 ARG NH1 1 1
19 29232 1 1 35 ARG NH2 N 7.110 4.141 15.392 1.00 . A A . 35 ARG NH2 1 1
19 29233 1 1 35 ARG O O 5.107 -2.090 11.291 1.00 . A A . 35 ARG O 1 1
19 29234 1 1 36 GLN C C 2.073 -2.190 11.717 1.00 . A A . 36 GLN C 1 1
19 29235 1 1 36 GLN CA C 2.775 -1.107 12.583 1.00 . A A . 36 GLN CA 1 1
19 29236 1 1 36 GLN CB C 1.711 -0.163 13.205 1.00 . A A . 36 GLN CB 1 1
19 29237 1 1 36 GLN CD C -0.456 0.131 14.552 1.00 . A A . 36 GLN CD 1 1
19 29238 1 1 36 GLN CG C 0.590 -0.847 14.013 1.00 . A A . 36 GLN CG 1 1
19 29239 1 1 36 GLN H H 3.663 0.658 11.723 1.00 . A A . 36 GLN H 1 1
19 29240 1 1 36 GLN HA H 3.320 -1.600 13.383 1.00 . A A . 36 GLN HA 1 1
19 29241 1 1 36 GLN HB2 H 2.219 0.536 13.863 1.00 . A A . 36 GLN HB2 1 1
19 29242 1 1 36 GLN HB3 H 1.250 0.409 12.404 1.00 . A A . 36 GLN HB3 1 1
19 29243 1 1 36 GLN HE21 H -1.865 -1.254 14.432 1.00 . A A . 36 GLN HE21 1 1
19 29244 1 1 36 GLN HE22 H -2.371 0.289 15.012 1.00 . A A . 36 GLN HE22 1 1
19 29245 1 1 36 GLN HG2 H 0.093 -1.567 13.375 1.00 . A A . 36 GLN HG2 1 1
19 29246 1 1 36 GLN HG3 H 1.034 -1.368 14.853 1.00 . A A . 36 GLN HG3 1 1
19 29247 1 1 36 GLN N N 3.765 -0.323 11.771 1.00 . A A . 36 GLN N 1 1
19 29248 1 1 36 GLN NE2 N -1.685 -0.324 14.683 1.00 . A A . 36 GLN NE2 1 1
19 29249 1 1 36 GLN O O 1.888 -3.331 12.152 1.00 . A A . 36 GLN O 1 1
19 29250 1 1 36 GLN OE1 O -0.165 1.288 14.845 1.00 . A A . 36 GLN OE1 1 1
19 29251 1 1 37 CYS C C 2.198 -3.553 8.711 1.00 . A A . 37 CYS C 1 1
19 29252 1 1 37 CYS CA C 1.120 -2.726 9.463 1.00 . A A . 37 CYS CA 1 1
19 29253 1 1 37 CYS CB C 0.273 -1.909 8.460 1.00 . A A . 37 CYS CB 1 1
19 29254 1 1 37 CYS H H 1.860 -0.874 10.216 1.00 . A A . 37 CYS H 1 1
19 29255 1 1 37 CYS HA H 0.465 -3.413 9.986 1.00 . A A . 37 CYS HA 1 1
19 29256 1 1 37 CYS HB2 H 0.906 -1.187 7.961 1.00 . A A . 37 CYS HB2 1 1
19 29257 1 1 37 CYS HB3 H -0.159 -2.574 7.718 1.00 . A A . 37 CYS HB3 1 1
19 29258 1 1 37 CYS HG H -1.109 -1.307 10.515 1.00 . A A . 37 CYS HG 1 1
19 29259 1 1 37 CYS N N 1.718 -1.810 10.470 1.00 . A A . 37 CYS N 1 1
19 29260 1 1 37 CYS O O 1.874 -4.278 7.760 1.00 . A A . 37 CYS O 1 1
19 29261 1 1 37 CYS SG S -1.087 -0.998 9.224 1.00 . A A . 37 CYS SG 1 1
19 29262 1 1 38 LYS C C 4.898 -3.901 7.079 1.00 . A A . 38 LYS C 1 1
19 29263 1 1 38 LYS CA C 4.652 -4.164 8.602 1.00 . A A . 38 LYS CA 1 1
19 29264 1 1 38 LYS CB C 4.578 -5.705 8.893 1.00 . A A . 38 LYS CB 1 1
19 29265 1 1 38 LYS CD C 2.895 -6.279 10.800 1.00 . A A . 38 LYS CD 1 1
19 29266 1 1 38 LYS CE C 2.700 -6.774 12.248 1.00 . A A . 38 LYS CE 1 1
19 29267 1 1 38 LYS CG C 4.386 -6.121 10.392 1.00 . A A . 38 LYS CG 1 1
19 29268 1 1 38 LYS H H 3.652 -2.813 9.903 1.00 . A A . 38 LYS H 1 1
19 29269 1 1 38 LYS HA H 5.514 -3.776 9.129 1.00 . A A . 38 LYS HA 1 1
19 29270 1 1 38 LYS HB2 H 3.762 -6.123 8.315 1.00 . A A . 38 LYS HB2 1 1
19 29271 1 1 38 LYS HB3 H 5.500 -6.158 8.538 1.00 . A A . 38 LYS HB3 1 1
19 29272 1 1 38 LYS HD2 H 2.402 -5.319 10.699 1.00 . A A . 38 LYS HD2 1 1
19 29273 1 1 38 LYS HD3 H 2.427 -6.984 10.123 1.00 . A A . 38 LYS HD3 1 1
19 29274 1 1 38 LYS HE2 H 1.647 -6.979 12.412 1.00 . A A . 38 LYS HE2 1 1
19 29275 1 1 38 LYS HE3 H 3.262 -7.688 12.389 1.00 . A A . 38 LYS HE3 1 1
19 29276 1 1 38 LYS HG2 H 4.887 -7.069 10.556 1.00 . A A . 38 LYS HG2 1 1
19 29277 1 1 38 LYS HG3 H 4.847 -5.368 11.025 1.00 . A A . 38 LYS HG3 1 1
19 29278 1 1 38 LYS HZ1 H 2.596 -4.897 13.151 1.00 . A A . 38 LYS HZ1 1 1
19 29279 1 1 38 LYS HZ2 H 4.154 -5.561 13.130 1.00 . A A . 38 LYS HZ2 1 1
19 29280 1 1 38 LYS HZ3 H 3.000 -6.148 14.216 1.00 . A A . 38 LYS HZ3 1 1
19 29281 1 1 38 LYS N N 3.480 -3.431 9.154 1.00 . A A . 38 LYS N 1 1
19 29282 1 1 38 LYS NZ N 3.143 -5.776 13.256 1.00 . A A . 38 LYS NZ 1 1
19 29283 1 1 38 LYS O O 5.661 -4.635 6.441 1.00 . A A . 38 LYS O 1 1
19 29284 1 1 39 VAL C C 5.720 -1.636 4.857 1.00 . A A . 39 VAL C 1 1
19 29285 1 1 39 VAL CA C 4.449 -2.491 5.062 1.00 . A A . 39 VAL CA 1 1
19 29286 1 1 39 VAL CB C 3.189 -1.743 4.467 1.00 . A A . 39 VAL CB 1 1
19 29287 1 1 39 VAL CG1 C 1.900 -2.552 4.721 1.00 . A A . 39 VAL CG1 1 1
19 29288 1 1 39 VAL CG2 C 3.044 -0.295 4.995 1.00 . A A . 39 VAL CG2 1 1
19 29289 1 1 39 VAL H H 3.682 -2.291 7.052 1.00 . A A . 39 VAL H 1 1
19 29290 1 1 39 VAL HA H 4.575 -3.420 4.510 1.00 . A A . 39 VAL HA 1 1
19 29291 1 1 39 VAL HB H 3.324 -1.686 3.385 1.00 . A A . 39 VAL HB 1 1
19 29292 1 1 39 VAL HG11 H 1.052 -2.042 4.278 1.00 . A A . 39 VAL HG11 1 1
19 29293 1 1 39 VAL HG12 H 1.732 -2.657 5.786 1.00 . A A . 39 VAL HG12 1 1
19 29294 1 1 39 VAL HG13 H 1.989 -3.538 4.279 1.00 . A A . 39 VAL HG13 1 1
19 29295 1 1 39 VAL HG21 H 3.931 0.276 4.745 1.00 . A A . 39 VAL HG21 1 1
19 29296 1 1 39 VAL HG22 H 2.924 -0.304 6.069 1.00 . A A . 39 VAL HG22 1 1
19 29297 1 1 39 VAL HG23 H 2.179 0.182 4.545 1.00 . A A . 39 VAL HG23 1 1
19 29298 1 1 39 VAL N N 4.272 -2.847 6.501 1.00 . A A . 39 VAL N 1 1
19 29299 1 1 39 VAL O O 6.318 -1.627 3.779 1.00 . A A . 39 VAL O 1 1
19 29300 1 1 40 LEU C C 8.325 -0.660 6.971 1.00 . A A . 40 LEU C 1 1
19 29301 1 1 40 LEU CA C 7.331 -0.087 5.936 1.00 . A A . 40 LEU CA 1 1
19 29302 1 1 40 LEU CB C 6.941 1.376 6.304 1.00 . A A . 40 LEU CB 1 1
19 29303 1 1 40 LEU CD1 C 8.255 2.606 4.490 1.00 . A A . 40 LEU CD1 1 1
19 29304 1 1 40 LEU CD2 C 7.610 3.829 6.645 1.00 . A A . 40 LEU CD2 1 1
19 29305 1 1 40 LEU CG C 8.008 2.473 6.011 1.00 . A A . 40 LEU CG 1 1
19 29306 1 1 40 LEU H H 5.576 -0.966 6.725 1.00 . A A . 40 LEU H 1 1
19 29307 1 1 40 LEU HA H 7.793 -0.100 4.951 1.00 . A A . 40 LEU HA 1 1
19 29308 1 1 40 LEU HB2 H 6.035 1.632 5.757 1.00 . A A . 40 LEU HB2 1 1
19 29309 1 1 40 LEU HB3 H 6.704 1.407 7.363 1.00 . A A . 40 LEU HB3 1 1
19 29310 1 1 40 LEU HD11 H 8.587 1.657 4.088 1.00 . A A . 40 LEU HD11 1 1
19 29311 1 1 40 LEU HD12 H 9.023 3.348 4.311 1.00 . A A . 40 LEU HD12 1 1
19 29312 1 1 40 LEU HD13 H 7.344 2.911 3.989 1.00 . A A . 40 LEU HD13 1 1
19 29313 1 1 40 LEU HD21 H 8.375 4.567 6.439 1.00 . A A . 40 LEU HD21 1 1
19 29314 1 1 40 LEU HD22 H 7.512 3.714 7.716 1.00 . A A . 40 LEU HD22 1 1
19 29315 1 1 40 LEU HD23 H 6.666 4.169 6.235 1.00 . A A . 40 LEU HD23 1 1
19 29316 1 1 40 LEU HG H 8.948 2.168 6.458 1.00 . A A . 40 LEU HG 1 1
19 29317 1 1 40 LEU N N 6.119 -0.924 5.914 1.00 . A A . 40 LEU N 1 1
19 29318 1 1 40 LEU O O 7.904 -1.260 7.965 1.00 . A A . 40 LEU O 1 1
19 29319 1 1 41 ASN C C 10.985 0.406 8.594 1.00 . A A . 41 ASN C 1 1
19 29320 1 1 41 ASN CA C 10.669 -0.840 7.734 1.00 . A A . 41 ASN CA 1 1
19 29321 1 1 41 ASN CB C 11.966 -1.364 7.060 1.00 . A A . 41 ASN CB 1 1
19 29322 1 1 41 ASN CG C 11.782 -2.665 6.274 1.00 . A A . 41 ASN CG 1 1
19 29323 1 1 41 ASN H H 9.916 -0.169 5.850 1.00 . A A . 41 ASN H 1 1
19 29324 1 1 41 ASN HA H 10.273 -1.617 8.386 1.00 . A A . 41 ASN HA 1 1
19 29325 1 1 41 ASN HB2 H 12.331 -0.613 6.373 1.00 . A A . 41 ASN HB2 1 1
19 29326 1 1 41 ASN HB3 H 12.721 -1.529 7.824 1.00 . A A . 41 ASN HB3 1 1
19 29327 1 1 41 ASN HD21 H 13.618 -3.256 6.732 1.00 . A A . 41 ASN HD21 1 1
19 29328 1 1 41 ASN HD22 H 12.694 -4.340 5.757 1.00 . A A . 41 ASN HD22 1 1
19 29329 1 1 41 ASN N N 9.634 -0.507 6.727 1.00 . A A . 41 ASN N 1 1
19 29330 1 1 41 ASN ND2 N 12.801 -3.504 6.252 1.00 . A A . 41 ASN ND2 1 1
19 29331 1 1 41 ASN O O 10.841 1.533 8.105 1.00 . A A . 41 ASN O 1 1
19 29332 1 1 41 ASN OD1 O 10.734 -2.923 5.690 1.00 . A A . 41 ASN OD1 1 1
19 29333 1 1 42 PRO C C 13.068 2.154 10.088 1.00 . A A . 42 PRO C 1 1
19 29334 1 1 42 PRO CA C 11.888 1.371 10.736 1.00 . A A . 42 PRO CA 1 1
19 29335 1 1 42 PRO CB C 12.308 0.692 12.074 1.00 . A A . 42 PRO CB 1 1
19 29336 1 1 42 PRO CD C 11.472 -1.046 10.651 1.00 . A A . 42 PRO CD 1 1
19 29337 1 1 42 PRO CG C 12.494 -0.755 11.725 1.00 . A A . 42 PRO CG 1 1
19 29338 1 1 42 PRO HA H 11.071 2.066 10.920 1.00 . A A . 42 PRO HA 1 1
19 29339 1 1 42 PRO HB2 H 13.225 1.131 12.455 1.00 . A A . 42 PRO HB2 1 1
19 29340 1 1 42 PRO HB3 H 11.522 0.822 12.813 1.00 . A A . 42 PRO HB3 1 1
19 29341 1 1 42 PRO HD2 H 11.802 -1.868 10.024 1.00 . A A . 42 PRO HD2 1 1
19 29342 1 1 42 PRO HD3 H 10.505 -1.272 11.087 1.00 . A A . 42 PRO HD3 1 1
19 29343 1 1 42 PRO HG2 H 13.502 -0.925 11.349 1.00 . A A . 42 PRO HG2 1 1
19 29344 1 1 42 PRO HG3 H 12.318 -1.379 12.597 1.00 . A A . 42 PRO HG3 1 1
19 29345 1 1 42 PRO N N 11.423 0.233 9.890 1.00 . A A . 42 PRO N 1 1
19 29346 1 1 42 PRO O O 13.236 3.332 10.350 1.00 . A A . 42 PRO O 1 1
19 29347 1 1 43 ASP C C 14.388 3.129 7.434 1.00 . A A . 43 ASP C 1 1
19 29348 1 1 43 ASP CA C 14.944 2.082 8.430 1.00 . A A . 43 ASP CA 1 1
19 29349 1 1 43 ASP CB C 15.682 0.974 7.645 1.00 . A A . 43 ASP CB 1 1
19 29350 1 1 43 ASP CG C 16.188 -0.159 8.544 1.00 . A A . 43 ASP CG 1 1
19 29351 1 1 43 ASP H H 13.696 0.508 9.135 1.00 . A A . 43 ASP H 1 1
19 29352 1 1 43 ASP HA H 15.637 2.562 9.109 1.00 . A A . 43 ASP HA 1 1
19 29353 1 1 43 ASP HB2 H 14.999 0.547 6.912 1.00 . A A . 43 ASP HB2 1 1
19 29354 1 1 43 ASP HB3 H 16.524 1.413 7.115 1.00 . A A . 43 ASP HB3 1 1
19 29355 1 1 43 ASP N N 13.850 1.472 9.230 1.00 . A A . 43 ASP N 1 1
19 29356 1 1 43 ASP O O 14.849 4.279 7.376 1.00 . A A . 43 ASP O 1 1
19 29357 1 1 43 ASP OD1 O 15.366 -0.995 8.980 1.00 . A A . 43 ASP OD1 1 1
19 29358 1 1 43 ASP OD2 O 17.405 -0.221 8.827 1.00 . A A . 43 ASP OD2 1 1
19 29359 1 1 44 ASP C C 11.782 4.594 6.351 1.00 . A A . 44 ASP C 1 1
19 29360 1 1 44 ASP CA C 12.675 3.528 5.671 1.00 . A A . 44 ASP CA 1 1
19 29361 1 1 44 ASP CB C 11.845 2.632 4.736 1.00 . A A . 44 ASP CB 1 1
19 29362 1 1 44 ASP CG C 12.710 1.593 4.005 1.00 . A A . 44 ASP CG 1 1
19 29363 1 1 44 ASP H H 13.117 1.750 6.742 1.00 . A A . 44 ASP H 1 1
19 29364 1 1 44 ASP HA H 13.426 4.045 5.080 1.00 . A A . 44 ASP HA 1 1
19 29365 1 1 44 ASP HB2 H 11.085 2.116 5.316 1.00 . A A . 44 ASP HB2 1 1
19 29366 1 1 44 ASP HB3 H 11.348 3.255 3.995 1.00 . A A . 44 ASP HB3 1 1
19 29367 1 1 44 ASP N N 13.387 2.689 6.656 1.00 . A A . 44 ASP N 1 1
19 29368 1 1 44 ASP O O 11.420 5.601 5.737 1.00 . A A . 44 ASP O 1 1
19 29369 1 1 44 ASP OD1 O 12.826 0.456 4.489 1.00 . A A . 44 ASP OD1 1 1
19 29370 1 1 44 ASP OD2 O 13.316 1.928 2.967 1.00 . A A . 44 ASP OD2 1 1
19 29371 1 1 45 GLU C C 11.719 6.441 8.913 1.00 . A A . 45 GLU C 1 1
19 29372 1 1 45 GLU CA C 10.728 5.327 8.460 1.00 . A A . 45 GLU CA 1 1
19 29373 1 1 45 GLU CB C 10.095 4.619 9.687 1.00 . A A . 45 GLU CB 1 1
19 29374 1 1 45 GLU CD C 8.847 4.898 11.938 1.00 . A A . 45 GLU CD 1 1
19 29375 1 1 45 GLU CG C 9.558 5.580 10.761 1.00 . A A . 45 GLU CG 1 1
19 29376 1 1 45 GLU H H 11.551 3.433 7.964 1.00 . A A . 45 GLU H 1 1
19 29377 1 1 45 GLU HA H 9.932 5.785 7.874 1.00 . A A . 45 GLU HA 1 1
19 29378 1 1 45 GLU HB2 H 9.277 3.993 9.348 1.00 . A A . 45 GLU HB2 1 1
19 29379 1 1 45 GLU HB3 H 10.846 3.985 10.147 1.00 . A A . 45 GLU HB3 1 1
19 29380 1 1 45 GLU HG2 H 10.392 6.145 11.162 1.00 . A A . 45 GLU HG2 1 1
19 29381 1 1 45 GLU HG3 H 8.873 6.273 10.283 1.00 . A A . 45 GLU HG3 1 1
19 29382 1 1 45 GLU N N 11.394 4.331 7.603 1.00 . A A . 45 GLU N 1 1
19 29383 1 1 45 GLU O O 11.389 7.632 8.848 1.00 . A A . 45 GLU O 1 1
19 29384 1 1 45 GLU OE1 O 7.702 5.286 12.276 1.00 . A A . 45 GLU OE1 1 1
19 29385 1 1 45 GLU OE2 O 9.439 3.982 12.541 1.00 . A A . 45 GLU OE2 1 1
19 29386 1 1 46 GLU C C 14.413 8.001 8.821 1.00 . A A . 46 GLU C 1 1
19 29387 1 1 46 GLU CA C 13.966 6.966 9.875 1.00 . A A . 46 GLU CA 1 1
19 29388 1 1 46 GLU CB C 15.199 6.186 10.429 1.00 . A A . 46 GLU CB 1 1
19 29389 1 1 46 GLU CD C 14.729 6.444 12.956 1.00 . A A . 46 GLU CD 1 1
19 29390 1 1 46 GLU CG C 14.962 5.473 11.780 1.00 . A A . 46 GLU CG 1 1
19 29391 1 1 46 GLU H H 13.138 5.079 9.328 1.00 . A A . 46 GLU H 1 1
19 29392 1 1 46 GLU HA H 13.514 7.506 10.703 1.00 . A A . 46 GLU HA 1 1
19 29393 1 1 46 GLU HB2 H 15.489 5.436 9.701 1.00 . A A . 46 GLU HB2 1 1
19 29394 1 1 46 GLU HB3 H 16.031 6.874 10.557 1.00 . A A . 46 GLU HB3 1 1
19 29395 1 1 46 GLU HG2 H 14.092 4.831 11.684 1.00 . A A . 46 GLU HG2 1 1
19 29396 1 1 46 GLU HG3 H 15.826 4.852 11.999 1.00 . A A . 46 GLU HG3 1 1
19 29397 1 1 46 GLU N N 12.931 6.037 9.355 1.00 . A A . 46 GLU N 1 1
19 29398 1 1 46 GLU O O 14.551 9.174 9.148 1.00 . A A . 46 GLU O 1 1
19 29399 1 1 46 GLU OE1 O 13.570 6.855 13.198 1.00 . A A . 46 GLU OE1 1 1
19 29400 1 1 46 GLU OE2 O 15.709 6.806 13.643 1.00 . A A . 46 GLU OE2 1 1
19 29401 1 1 47 GLN C C 13.975 9.637 6.248 1.00 . A A . 47 GLN C 1 1
19 29402 1 1 47 GLN CA C 15.009 8.494 6.453 1.00 . A A . 47 GLN CA 1 1
19 29403 1 1 47 GLN CB C 15.234 7.720 5.123 1.00 . A A . 47 GLN CB 1 1
19 29404 1 1 47 GLN CD C 14.227 6.327 3.204 1.00 . A A . 47 GLN CD 1 1
19 29405 1 1 47 GLN CG C 13.977 7.054 4.527 1.00 . A A . 47 GLN CG 1 1
19 29406 1 1 47 GLN H H 14.498 6.614 7.363 1.00 . A A . 47 GLN H 1 1
19 29407 1 1 47 GLN HA H 15.954 8.943 6.749 1.00 . A A . 47 GLN HA 1 1
19 29408 1 1 47 GLN HB2 H 15.631 8.407 4.384 1.00 . A A . 47 GLN HB2 1 1
19 29409 1 1 47 GLN HB3 H 15.975 6.944 5.296 1.00 . A A . 47 GLN HB3 1 1
19 29410 1 1 47 GLN HE21 H 12.356 6.617 2.635 1.00 . A A . 47 GLN HE21 1 1
19 29411 1 1 47 GLN HE22 H 13.357 5.751 1.527 1.00 . A A . 47 GLN HE22 1 1
19 29412 1 1 47 GLN HG2 H 13.595 6.336 5.241 1.00 . A A . 47 GLN HG2 1 1
19 29413 1 1 47 GLN HG3 H 13.226 7.821 4.364 1.00 . A A . 47 GLN HG3 1 1
19 29414 1 1 47 GLN N N 14.610 7.570 7.557 1.00 . A A . 47 GLN N 1 1
19 29415 1 1 47 GLN NE2 N 13.213 6.228 2.371 1.00 . A A . 47 GLN NE2 1 1
19 29416 1 1 47 GLN O O 14.331 10.748 5.851 1.00 . A A . 47 GLN O 1 1
19 29417 1 1 47 GLN OE1 O 15.323 5.840 2.938 1.00 . A A . 47 GLN OE1 1 1
19 29418 1 1 48 VAL C C 11.555 11.235 7.725 1.00 . A A . 48 VAL C 1 1
19 29419 1 1 48 VAL CA C 11.582 10.299 6.480 1.00 . A A . 48 VAL CA 1 1
19 29420 1 1 48 VAL CB C 10.218 9.516 6.338 1.00 . A A . 48 VAL CB 1 1
19 29421 1 1 48 VAL CG1 C 8.999 10.450 6.464 1.00 . A A . 48 VAL CG1 1 1
19 29422 1 1 48 VAL CG2 C 10.180 8.720 5.007 1.00 . A A . 48 VAL CG2 1 1
19 29423 1 1 48 VAL H H 12.507 8.427 6.861 1.00 . A A . 48 VAL H 1 1
19 29424 1 1 48 VAL HA H 11.717 10.907 5.586 1.00 . A A . 48 VAL HA 1 1
19 29425 1 1 48 VAL HB H 10.163 8.796 7.153 1.00 . A A . 48 VAL HB 1 1
19 29426 1 1 48 VAL HG11 H 8.084 9.883 6.340 1.00 . A A . 48 VAL HG11 1 1
19 29427 1 1 48 VAL HG12 H 9.043 11.219 5.704 1.00 . A A . 48 VAL HG12 1 1
19 29428 1 1 48 VAL HG13 H 8.993 10.919 7.441 1.00 . A A . 48 VAL HG13 1 1
19 29429 1 1 48 VAL HG21 H 10.249 9.402 4.167 1.00 . A A . 48 VAL HG21 1 1
19 29430 1 1 48 VAL HG22 H 9.253 8.164 4.937 1.00 . A A . 48 VAL HG22 1 1
19 29431 1 1 48 VAL HG23 H 11.011 8.026 4.970 1.00 . A A . 48 VAL HG23 1 1
19 29432 1 1 48 VAL N N 12.703 9.339 6.556 1.00 . A A . 48 VAL N 1 1
19 29433 1 1 48 VAL O O 11.576 12.462 7.591 1.00 . A A . 48 VAL O 1 1
19 29434 1 1 49 LEU C C 12.717 12.132 10.614 1.00 . A A . 49 LEU C 1 1
19 29435 1 1 49 LEU CA C 11.425 11.358 10.226 1.00 . A A . 49 LEU CA 1 1
19 29436 1 1 49 LEU CB C 11.037 10.356 11.350 1.00 . A A . 49 LEU CB 1 1
19 29437 1 1 49 LEU CD1 C 9.367 8.678 12.341 1.00 . A A . 49 LEU CD1 1 1
19 29438 1 1 49 LEU CD2 C 8.530 10.879 11.410 1.00 . A A . 49 LEU CD2 1 1
19 29439 1 1 49 LEU CG C 9.592 9.767 11.276 1.00 . A A . 49 LEU CG 1 1
19 29440 1 1 49 LEU H H 11.607 9.651 8.954 1.00 . A A . 49 LEU H 1 1
19 29441 1 1 49 LEU HA H 10.623 12.080 10.122 1.00 . A A . 49 LEU HA 1 1
19 29442 1 1 49 LEU HB2 H 11.741 9.531 11.319 1.00 . A A . 49 LEU HB2 1 1
19 29443 1 1 49 LEU HB3 H 11.148 10.852 12.312 1.00 . A A . 49 LEU HB3 1 1
19 29444 1 1 49 LEU HD11 H 9.418 9.107 13.333 1.00 . A A . 49 LEU HD11 1 1
19 29445 1 1 49 LEU HD12 H 10.127 7.913 12.241 1.00 . A A . 49 LEU HD12 1 1
19 29446 1 1 49 LEU HD13 H 8.394 8.224 12.190 1.00 . A A . 49 LEU HD13 1 1
19 29447 1 1 49 LEU HD21 H 7.540 10.450 11.332 1.00 . A A . 49 LEU HD21 1 1
19 29448 1 1 49 LEU HD22 H 8.660 11.604 10.616 1.00 . A A . 49 LEU HD22 1 1
19 29449 1 1 49 LEU HD23 H 8.632 11.376 12.367 1.00 . A A . 49 LEU HD23 1 1
19 29450 1 1 49 LEU HG H 9.453 9.300 10.308 1.00 . A A . 49 LEU HG 1 1
19 29451 1 1 49 LEU N N 11.538 10.627 8.929 1.00 . A A . 49 LEU N 1 1
19 29452 1 1 49 LEU O O 12.686 13.000 11.492 1.00 . A A . 49 LEU O 1 1
19 29453 1 1 50 SER C C 15.329 13.678 9.199 1.00 . A A . 50 SER C 1 1
19 29454 1 1 50 SER CA C 15.151 12.490 10.180 1.00 . A A . 50 SER CA 1 1
19 29455 1 1 50 SER CB C 16.332 11.487 10.048 1.00 . A A . 50 SER CB 1 1
19 29456 1 1 50 SER H H 13.819 11.052 9.340 1.00 . A A . 50 SER H 1 1
19 29457 1 1 50 SER HA H 15.154 12.891 11.190 1.00 . A A . 50 SER HA 1 1
19 29458 1 1 50 SER HB2 H 16.182 10.667 10.737 1.00 . A A . 50 SER HB2 1 1
19 29459 1 1 50 SER HB3 H 16.361 11.093 9.038 1.00 . A A . 50 SER HB3 1 1
19 29460 1 1 50 SER HG H 17.888 12.601 9.575 1.00 . A A . 50 SER HG 1 1
19 29461 1 1 50 SER N N 13.851 11.797 9.970 1.00 . A A . 50 SER N 1 1
19 29462 1 1 50 SER O O 16.416 14.265 9.124 1.00 . A A . 50 SER O 1 1
19 29463 1 1 50 SER OG O 17.593 12.084 10.339 1.00 . A A . 50 SER OG 1 1
19 29464 1 1 51 ASP C C 14.549 16.489 8.383 1.00 . A A . 51 ASP C 1 1
19 29465 1 1 51 ASP CA C 14.261 15.208 7.544 1.00 . A A . 51 ASP CA 1 1
19 29466 1 1 51 ASP CB C 12.898 15.345 6.799 1.00 . A A . 51 ASP CB 1 1
19 29467 1 1 51 ASP CG C 12.963 16.173 5.494 1.00 . A A . 51 ASP CG 1 1
19 29468 1 1 51 ASP H H 13.450 13.472 8.487 1.00 . A A . 51 ASP H 1 1
19 29469 1 1 51 ASP HA H 15.055 15.062 6.816 1.00 . A A . 51 ASP HA 1 1
19 29470 1 1 51 ASP HB2 H 12.537 14.352 6.558 1.00 . A A . 51 ASP HB2 1 1
19 29471 1 1 51 ASP HB3 H 12.169 15.817 7.455 1.00 . A A . 51 ASP HB3 1 1
19 29472 1 1 51 ASP N N 14.258 14.024 8.440 1.00 . A A . 51 ASP N 1 1
19 29473 1 1 51 ASP O O 13.763 16.806 9.280 1.00 . A A . 51 ASP O 1 1
19 29474 1 1 51 ASP OD1 O 12.409 15.716 4.477 1.00 . A A . 51 ASP OD1 1 1
19 29475 1 1 51 ASP OD2 O 13.551 17.281 5.482 1.00 . A A . 51 ASP OD2 1 1
19 29476 1 1 52 PRO C C 15.109 19.425 9.314 1.00 . A A . 52 PRO C 1 1
19 29477 1 1 52 PRO CA C 16.172 18.345 8.966 1.00 . A A . 52 PRO CA 1 1
19 29478 1 1 52 PRO CB C 17.348 18.951 8.136 1.00 . A A . 52 PRO CB 1 1
19 29479 1 1 52 PRO CD C 16.569 17.037 6.926 1.00 . A A . 52 PRO CD 1 1
19 29480 1 1 52 PRO CG C 17.178 18.403 6.749 1.00 . A A . 52 PRO CG 1 1
19 29481 1 1 52 PRO HA H 16.566 17.945 9.898 1.00 . A A . 52 PRO HA 1 1
19 29482 1 1 52 PRO HB2 H 17.303 20.037 8.141 1.00 . A A . 52 PRO HB2 1 1
19 29483 1 1 52 PRO HB3 H 18.297 18.640 8.567 1.00 . A A . 52 PRO HB3 1 1
19 29484 1 1 52 PRO HD2 H 16.004 16.754 6.044 1.00 . A A . 52 PRO HD2 1 1
19 29485 1 1 52 PRO HD3 H 17.331 16.294 7.139 1.00 . A A . 52 PRO HD3 1 1
19 29486 1 1 52 PRO HG2 H 16.514 19.044 6.170 1.00 . A A . 52 PRO HG2 1 1
19 29487 1 1 52 PRO HG3 H 18.139 18.327 6.253 1.00 . A A . 52 PRO HG3 1 1
19 29488 1 1 52 PRO N N 15.677 17.228 8.101 1.00 . A A . 52 PRO N 1 1
19 29489 1 1 52 PRO O O 15.096 19.951 10.433 1.00 . A A . 52 PRO O 1 1
19 29490 1 1 53 ASN C C 11.915 20.458 7.674 1.00 . A A . 53 ASN C 1 1
19 29491 1 1 53 ASN CA C 13.193 20.812 8.481 1.00 . A A . 53 ASN CA 1 1
19 29492 1 1 53 ASN CB C 13.755 22.188 7.996 1.00 . A A . 53 ASN CB 1 1
19 29493 1 1 53 ASN CG C 14.929 22.714 8.825 1.00 . A A . 53 ASN CG 1 1
19 29494 1 1 53 ASN H H 14.196 19.172 7.539 1.00 . A A . 53 ASN H 1 1
19 29495 1 1 53 ASN HA H 12.915 20.894 9.527 1.00 . A A . 53 ASN HA 1 1
19 29496 1 1 53 ASN HB2 H 14.083 22.097 6.965 1.00 . A A . 53 ASN HB2 1 1
19 29497 1 1 53 ASN HB3 H 12.958 22.928 8.035 1.00 . A A . 53 ASN HB3 1 1
19 29498 1 1 53 ASN HD21 H 16.241 21.826 7.633 1.00 . A A . 53 ASN HD21 1 1
19 29499 1 1 53 ASN HD22 H 16.903 22.700 8.963 1.00 . A A . 53 ASN HD22 1 1
19 29500 1 1 53 ASN N N 14.212 19.730 8.352 1.00 . A A . 53 ASN N 1 1
19 29501 1 1 53 ASN ND2 N 16.147 22.381 8.433 1.00 . A A . 53 ASN ND2 1 1
19 29502 1 1 53 ASN O O 11.037 21.313 7.494 1.00 . A A . 53 ASN O 1 1
19 29503 1 1 53 ASN OD1 O 14.744 23.401 9.817 1.00 . A A . 53 ASN OD1 1 1
19 29504 1 1 54 LEU C C 10.697 19.457 4.972 1.00 . A A . 54 LEU C 1 1
19 29505 1 1 54 LEU CA C 10.717 18.702 6.328 1.00 . A A . 54 LEU CA 1 1
19 29506 1 1 54 LEU CB C 9.338 18.704 7.066 1.00 . A A . 54 LEU CB 1 1
19 29507 1 1 54 LEU CD1 C 9.214 16.176 7.522 1.00 . A A . 54 LEU CD1 1 1
19 29508 1 1 54 LEU CD2 C 10.092 17.731 9.350 1.00 . A A . 54 LEU CD2 1 1
19 29509 1 1 54 LEU CG C 9.127 17.587 8.149 1.00 . A A . 54 LEU CG 1 1
19 29510 1 1 54 LEU H H 12.505 18.539 7.481 1.00 . A A . 54 LEU H 1 1
19 29511 1 1 54 LEU HA H 10.967 17.674 6.094 1.00 . A A . 54 LEU HA 1 1
19 29512 1 1 54 LEU HB2 H 9.213 19.669 7.543 1.00 . A A . 54 LEU HB2 1 1
19 29513 1 1 54 LEU HB3 H 8.556 18.596 6.322 1.00 . A A . 54 LEU HB3 1 1
19 29514 1 1 54 LEU HD11 H 8.483 16.086 6.730 1.00 . A A . 54 LEU HD11 1 1
19 29515 1 1 54 LEU HD12 H 9.009 15.430 8.277 1.00 . A A . 54 LEU HD12 1 1
19 29516 1 1 54 LEU HD13 H 10.204 16.012 7.115 1.00 . A A . 54 LEU HD13 1 1
19 29517 1 1 54 LEU HD21 H 9.885 16.962 10.081 1.00 . A A . 54 LEU HD21 1 1
19 29518 1 1 54 LEU HD22 H 9.955 18.701 9.805 1.00 . A A . 54 LEU HD22 1 1
19 29519 1 1 54 LEU HD23 H 11.118 17.638 9.010 1.00 . A A . 54 LEU HD23 1 1
19 29520 1 1 54 LEU HG H 8.133 17.691 8.539 1.00 . A A . 54 LEU HG 1 1
19 29521 1 1 54 LEU N N 11.817 19.186 7.210 1.00 . A A . 54 LEU N 1 1
19 29522 1 1 54 LEU O O 9.650 19.637 4.346 1.00 . A A . 54 LEU O 1 1
19 29523 1 1 55 VAL C C 12.010 19.503 2.048 1.00 . A A . 55 VAL C 1 1
19 29524 1 1 55 VAL CA C 12.113 20.520 3.210 1.00 . A A . 55 VAL CA 1 1
19 29525 1 1 55 VAL CB C 13.522 21.236 3.166 1.00 . A A . 55 VAL CB 1 1
19 29526 1 1 55 VAL CG1 C 13.791 21.912 1.792 1.00 . A A . 55 VAL CG1 1 1
19 29527 1 1 55 VAL CG2 C 13.662 22.255 4.324 1.00 . A A . 55 VAL CG2 1 1
19 29528 1 1 55 VAL H H 12.691 19.646 5.061 1.00 . A A . 55 VAL H 1 1
19 29529 1 1 55 VAL HA H 11.341 21.277 3.093 1.00 . A A . 55 VAL HA 1 1
19 29530 1 1 55 VAL HB H 14.286 20.473 3.308 1.00 . A A . 55 VAL HB 1 1
19 29531 1 1 55 VAL HG11 H 13.764 21.166 1.008 1.00 . A A . 55 VAL HG11 1 1
19 29532 1 1 55 VAL HG12 H 14.767 22.383 1.795 1.00 . A A . 55 VAL HG12 1 1
19 29533 1 1 55 VAL HG13 H 13.035 22.663 1.595 1.00 . A A . 55 VAL HG13 1 1
19 29534 1 1 55 VAL HG21 H 13.532 21.746 5.273 1.00 . A A . 55 VAL HG21 1 1
19 29535 1 1 55 VAL HG22 H 12.908 23.027 4.234 1.00 . A A . 55 VAL HG22 1 1
19 29536 1 1 55 VAL HG23 H 14.644 22.712 4.300 1.00 . A A . 55 VAL HG23 1 1
19 29537 1 1 55 VAL N N 11.904 19.842 4.511 1.00 . A A . 55 VAL N 1 1
19 29538 1 1 55 VAL O O 11.432 19.792 0.996 1.00 . A A . 55 VAL O 1 1
19 29539 1 1 56 ILE C C 11.294 16.347 1.286 1.00 . A A . 56 ILE C 1 1
19 29540 1 1 56 ILE CA C 12.614 17.199 1.277 1.00 . A A . 56 ILE CA 1 1
19 29541 1 1 56 ILE CB C 13.903 16.306 1.542 1.00 . A A . 56 ILE CB 1 1
19 29542 1 1 56 ILE CD1 C 15.548 18.101 0.593 1.00 . A A . 56 ILE CD1 1 1
19 29543 1 1 56 ILE CG1 C 15.165 17.207 1.769 1.00 . A A . 56 ILE CG1 1 1
19 29544 1 1 56 ILE CG2 C 14.177 15.278 0.411 1.00 . A A . 56 ILE CG2 1 1
19 29545 1 1 56 ILE H H 12.908 18.105 3.183 1.00 . A A . 56 ILE H 1 1
19 29546 1 1 56 ILE HA H 12.715 17.655 0.295 1.00 . A A . 56 ILE HA 1 1
19 29547 1 1 56 ILE HB H 13.723 15.741 2.453 1.00 . A A . 56 ILE HB 1 1
19 29548 1 1 56 ILE HD11 H 14.732 18.773 0.360 1.00 . A A . 56 ILE HD11 1 1
19 29549 1 1 56 ILE HD12 H 15.772 17.492 -0.272 1.00 . A A . 56 ILE HD12 1 1
19 29550 1 1 56 ILE HD13 H 16.421 18.679 0.857 1.00 . A A . 56 ILE HD13 1 1
19 29551 1 1 56 ILE HG12 H 14.987 17.859 2.616 1.00 . A A . 56 ILE HG12 1 1
19 29552 1 1 56 ILE HG13 H 16.020 16.580 1.994 1.00 . A A . 56 ILE HG13 1 1
19 29553 1 1 56 ILE HG21 H 13.330 14.606 0.317 1.00 . A A . 56 ILE HG21 1 1
19 29554 1 1 56 ILE HG22 H 15.060 14.697 0.645 1.00 . A A . 56 ILE HG22 1 1
19 29555 1 1 56 ILE HG23 H 14.327 15.793 -0.529 1.00 . A A . 56 ILE HG23 1 1
19 29556 1 1 56 ILE N N 12.550 18.287 2.286 1.00 . A A . 56 ILE N 1 1
19 29557 1 1 56 ILE O O 11.187 15.349 0.582 1.00 . A A . 56 ILE O 1 1
19 29558 1 1 57 ARG C C 8.314 15.686 0.877 1.00 . A A . 57 ARG C 1 1
19 29559 1 1 57 ARG CA C 8.927 16.197 2.216 1.00 . A A . 57 ARG CA 1 1
19 29560 1 1 57 ARG CB C 7.985 17.256 2.849 1.00 . A A . 57 ARG CB 1 1
19 29561 1 1 57 ARG CD C 5.624 18.005 3.478 1.00 . A A . 57 ARG CD 1 1
19 29562 1 1 57 ARG CG C 6.517 16.819 3.068 1.00 . A A . 57 ARG CG 1 1
19 29563 1 1 57 ARG CZ C 3.178 18.031 3.040 1.00 . A A . 57 ARG CZ 1 1
19 29564 1 1 57 ARG H H 10.469 17.615 2.593 1.00 . A A . 57 ARG H 1 1
19 29565 1 1 57 ARG HA H 9.020 15.364 2.901 1.00 . A A . 57 ARG HA 1 1
19 29566 1 1 57 ARG HB2 H 8.393 17.546 3.812 1.00 . A A . 57 ARG HB2 1 1
19 29567 1 1 57 ARG HB3 H 7.986 18.131 2.206 1.00 . A A . 57 ARG HB3 1 1
19 29568 1 1 57 ARG HD2 H 6.013 18.433 4.397 1.00 . A A . 57 ARG HD2 1 1
19 29569 1 1 57 ARG HD3 H 5.660 18.757 2.695 1.00 . A A . 57 ARG HD3 1 1
19 29570 1 1 57 ARG HE H 4.060 17.021 4.474 1.00 . A A . 57 ARG HE 1 1
19 29571 1 1 57 ARG HG2 H 6.130 16.394 2.148 1.00 . A A . 57 ARG HG2 1 1
19 29572 1 1 57 ARG HG3 H 6.486 16.066 3.848 1.00 . A A . 57 ARG HG3 1 1
19 29573 1 1 57 ARG HH11 H 4.199 19.006 1.628 1.00 . A A . 57 ARG HH11 1 1
19 29574 1 1 57 ARG HH12 H 2.479 19.064 1.492 1.00 . A A . 57 ARG HH12 1 1
19 29575 1 1 57 ARG HH21 H 1.901 17.149 4.264 1.00 . A A . 57 ARG HH21 1 1
19 29576 1 1 57 ARG HH22 H 1.200 18.024 2.951 1.00 . A A . 57 ARG HH22 1 1
19 29577 1 1 57 ARG N N 10.286 16.811 2.070 1.00 . A A . 57 ARG N 1 1
19 29578 1 1 57 ARG NE N 4.228 17.607 3.713 1.00 . A A . 57 ARG NE 1 1
19 29579 1 1 57 ARG NH1 N 3.296 18.754 1.969 1.00 . A A . 57 ARG NH1 1 1
19 29580 1 1 57 ARG NH2 N 2.005 17.709 3.447 1.00 . A A . 57 ARG NH2 1 1
19 29581 1 1 57 ARG O O 7.824 14.551 0.806 1.00 . A A . 57 ARG O 1 1
19 29582 1 1 58 LYS C C 8.567 14.956 -2.103 1.00 . A A . 58 LYS C 1 1
19 29583 1 1 58 LYS CA C 7.856 16.207 -1.526 1.00 . A A . 58 LYS CA 1 1
19 29584 1 1 58 LYS CB C 8.043 17.424 -2.478 1.00 . A A . 58 LYS CB 1 1
19 29585 1 1 58 LYS CD C 7.871 18.393 -4.891 1.00 . A A . 58 LYS CD 1 1
19 29586 1 1 58 LYS CE C 9.370 18.549 -5.247 1.00 . A A . 58 LYS CE 1 1
19 29587 1 1 58 LYS CG C 7.558 17.211 -3.928 1.00 . A A . 58 LYS CG 1 1
19 29588 1 1 58 LYS H H 8.742 17.435 -0.022 1.00 . A A . 58 LYS H 1 1
19 29589 1 1 58 LYS HA H 6.795 15.992 -1.437 1.00 . A A . 58 LYS HA 1 1
19 29590 1 1 58 LYS HB2 H 7.501 18.268 -2.065 1.00 . A A . 58 LYS HB2 1 1
19 29591 1 1 58 LYS HB3 H 9.097 17.681 -2.510 1.00 . A A . 58 LYS HB3 1 1
19 29592 1 1 58 LYS HD2 H 7.320 18.238 -5.812 1.00 . A A . 58 LYS HD2 1 1
19 29593 1 1 58 LYS HD3 H 7.523 19.313 -4.433 1.00 . A A . 58 LYS HD3 1 1
19 29594 1 1 58 LYS HE2 H 9.758 17.592 -5.563 1.00 . A A . 58 LYS HE2 1 1
19 29595 1 1 58 LYS HE3 H 9.461 19.251 -6.070 1.00 . A A . 58 LYS HE3 1 1
19 29596 1 1 58 LYS HG2 H 8.023 16.313 -4.322 1.00 . A A . 58 LYS HG2 1 1
19 29597 1 1 58 LYS HG3 H 6.481 17.056 -3.906 1.00 . A A . 58 LYS HG3 1 1
19 29598 1 1 58 LYS HZ1 H 11.193 19.170 -4.430 1.00 . A A . 58 LYS HZ1 1 1
19 29599 1 1 58 LYS HZ2 H 10.196 18.360 -3.335 1.00 . A A . 58 LYS HZ2 1 1
19 29600 1 1 58 LYS HZ3 H 9.846 19.953 -3.772 1.00 . A A . 58 LYS HZ3 1 1
19 29601 1 1 58 LYS N N 8.359 16.541 -0.168 1.00 . A A . 58 LYS N 1 1
19 29602 1 1 58 LYS NZ N 10.208 19.041 -4.118 1.00 . A A . 58 LYS NZ 1 1
19 29603 1 1 58 LYS O O 7.932 14.047 -2.636 1.00 . A A . 58 LYS O 1 1
19 29604 1 1 59 ARG C C 10.468 12.532 -1.484 1.00 . A A . 59 ARG C 1 1
19 29605 1 1 59 ARG CA C 10.687 13.752 -2.424 1.00 . A A . 59 ARG CA 1 1
19 29606 1 1 59 ARG CB C 12.183 14.129 -2.519 1.00 . A A . 59 ARG CB 1 1
19 29607 1 1 59 ARG CD C 14.522 13.532 -3.403 1.00 . A A . 59 ARG CD 1 1
19 29608 1 1 59 ARG CG C 13.102 13.023 -3.090 1.00 . A A . 59 ARG CG 1 1
19 29609 1 1 59 ARG CZ C 15.173 14.657 -5.533 1.00 . A A . 59 ARG CZ 1 1
19 29610 1 1 59 ARG H H 10.359 15.669 -1.554 1.00 . A A . 59 ARG H 1 1
19 29611 1 1 59 ARG HA H 10.337 13.482 -3.420 1.00 . A A . 59 ARG HA 1 1
19 29612 1 1 59 ARG HB2 H 12.278 15.006 -3.151 1.00 . A A . 59 ARG HB2 1 1
19 29613 1 1 59 ARG HB3 H 12.535 14.383 -1.527 1.00 . A A . 59 ARG HB3 1 1
19 29614 1 1 59 ARG HD2 H 14.971 13.897 -2.486 1.00 . A A . 59 ARG HD2 1 1
19 29615 1 1 59 ARG HD3 H 15.115 12.705 -3.785 1.00 . A A . 59 ARG HD3 1 1
19 29616 1 1 59 ARG HE H 13.976 15.420 -4.165 1.00 . A A . 59 ARG HE 1 1
19 29617 1 1 59 ARG HG2 H 13.173 12.219 -2.365 1.00 . A A . 59 ARG HG2 1 1
19 29618 1 1 59 ARG HG3 H 12.659 12.635 -4.003 1.00 . A A . 59 ARG HG3 1 1
19 29619 1 1 59 ARG HH11 H 15.949 12.828 -5.357 1.00 . A A . 59 ARG HH11 1 1
19 29620 1 1 59 ARG HH12 H 16.391 13.702 -6.778 1.00 . A A . 59 ARG HH12 1 1
19 29621 1 1 59 ARG HH21 H 14.541 16.479 -6.013 1.00 . A A . 59 ARG HH21 1 1
19 29622 1 1 59 ARG HH22 H 15.589 15.722 -7.158 1.00 . A A . 59 ARG HH22 1 1
19 29623 1 1 59 ARG N N 9.896 14.913 -1.976 1.00 . A A . 59 ARG N 1 1
19 29624 1 1 59 ARG NE N 14.513 14.635 -4.390 1.00 . A A . 59 ARG NE 1 1
19 29625 1 1 59 ARG NH1 N 15.889 13.649 -5.922 1.00 . A A . 59 ARG NH1 1 1
19 29626 1 1 59 ARG NH2 N 15.095 15.700 -6.292 1.00 . A A . 59 ARG NH2 1 1
19 29627 1 1 59 ARG O O 10.481 11.400 -1.940 1.00 . A A . 59 ARG O 1 1
19 29628 1 1 60 LYS C C 8.727 10.906 0.576 1.00 . A A . 60 LYS C 1 1
19 29629 1 1 60 LYS CA C 10.017 11.714 0.831 1.00 . A A . 60 LYS CA 1 1
19 29630 1 1 60 LYS CB C 10.004 12.289 2.272 1.00 . A A . 60 LYS CB 1 1
19 29631 1 1 60 LYS CD C 12.508 11.865 2.722 1.00 . A A . 60 LYS CD 1 1
19 29632 1 1 60 LYS CE C 13.846 12.499 3.135 1.00 . A A . 60 LYS CE 1 1
19 29633 1 1 60 LYS CG C 11.344 12.890 2.731 1.00 . A A . 60 LYS CG 1 1
19 29634 1 1 60 LYS H H 10.161 13.714 0.106 1.00 . A A . 60 LYS H 1 1
19 29635 1 1 60 LYS HA H 10.861 11.037 0.745 1.00 . A A . 60 LYS HA 1 1
19 29636 1 1 60 LYS HB2 H 9.250 13.068 2.325 1.00 . A A . 60 LYS HB2 1 1
19 29637 1 1 60 LYS HB3 H 9.728 11.499 2.969 1.00 . A A . 60 LYS HB3 1 1
19 29638 1 1 60 LYS HD2 H 12.276 11.063 3.415 1.00 . A A . 60 LYS HD2 1 1
19 29639 1 1 60 LYS HD3 H 12.610 11.451 1.723 1.00 . A A . 60 LYS HD3 1 1
19 29640 1 1 60 LYS HE2 H 14.615 11.736 3.141 1.00 . A A . 60 LYS HE2 1 1
19 29641 1 1 60 LYS HE3 H 14.113 13.267 2.421 1.00 . A A . 60 LYS HE3 1 1
19 29642 1 1 60 LYS HG2 H 11.598 13.708 2.066 1.00 . A A . 60 LYS HG2 1 1
19 29643 1 1 60 LYS HG3 H 11.225 13.279 3.738 1.00 . A A . 60 LYS HG3 1 1
19 29644 1 1 60 LYS HZ1 H 13.569 12.377 5.199 1.00 . A A . 60 LYS HZ1 1 1
19 29645 1 1 60 LYS HZ2 H 13.017 13.823 4.518 1.00 . A A . 60 LYS HZ2 1 1
19 29646 1 1 60 LYS HZ3 H 14.672 13.563 4.723 1.00 . A A . 60 LYS HZ3 1 1
19 29647 1 1 60 LYS N N 10.220 12.786 -0.180 1.00 . A A . 60 LYS N 1 1
19 29648 1 1 60 LYS NZ N 13.771 13.107 4.488 1.00 . A A . 60 LYS NZ 1 1
19 29649 1 1 60 LYS O O 8.754 9.679 0.673 1.00 . A A . 60 LYS O 1 1
19 29650 1 1 61 VAL C C 6.489 10.077 -1.379 1.00 . A A . 61 VAL C 1 1
19 29651 1 1 61 VAL CA C 6.325 10.912 -0.082 1.00 . A A . 61 VAL CA 1 1
19 29652 1 1 61 VAL CB C 5.112 11.904 -0.263 1.00 . A A . 61 VAL CB 1 1
19 29653 1 1 61 VAL CG1 C 3.771 11.147 -0.486 1.00 . A A . 61 VAL CG1 1 1
19 29654 1 1 61 VAL CG2 C 4.994 12.882 0.911 1.00 . A A . 61 VAL CG2 1 1
19 29655 1 1 61 VAL H H 7.636 12.580 0.263 1.00 . A A . 61 VAL H 1 1
19 29656 1 1 61 VAL HA H 6.093 10.236 0.739 1.00 . A A . 61 VAL HA 1 1
19 29657 1 1 61 VAL HB H 5.302 12.497 -1.151 1.00 . A A . 61 VAL HB 1 1
19 29658 1 1 61 VAL HG11 H 3.552 10.526 0.373 1.00 . A A . 61 VAL HG11 1 1
19 29659 1 1 61 VAL HG12 H 3.844 10.522 -1.366 1.00 . A A . 61 VAL HG12 1 1
19 29660 1 1 61 VAL HG13 H 2.965 11.860 -0.626 1.00 . A A . 61 VAL HG13 1 1
19 29661 1 1 61 VAL HG21 H 4.813 12.334 1.828 1.00 . A A . 61 VAL HG21 1 1
19 29662 1 1 61 VAL HG22 H 4.175 13.571 0.740 1.00 . A A . 61 VAL HG22 1 1
19 29663 1 1 61 VAL HG23 H 5.913 13.445 1.011 1.00 . A A . 61 VAL HG23 1 1
19 29664 1 1 61 VAL N N 7.605 11.598 0.261 1.00 . A A . 61 VAL N 1 1
19 29665 1 1 61 VAL O O 6.028 8.937 -1.453 1.00 . A A . 61 VAL O 1 1
19 29666 1 1 62 GLY C C 8.266 8.706 -3.530 1.00 . A A . 62 GLY C 1 1
19 29667 1 1 62 GLY CA C 7.432 9.989 -3.666 1.00 . A A . 62 GLY CA 1 1
19 29668 1 1 62 GLY H H 7.504 11.580 -2.246 1.00 . A A . 62 GLY H 1 1
19 29669 1 1 62 GLY HA2 H 6.484 9.752 -4.133 1.00 . A A . 62 GLY HA2 1 1
19 29670 1 1 62 GLY HA3 H 7.963 10.679 -4.310 1.00 . A A . 62 GLY HA3 1 1
19 29671 1 1 62 GLY N N 7.173 10.665 -2.382 1.00 . A A . 62 GLY N 1 1
19 29672 1 1 62 GLY O O 7.911 7.658 -4.090 1.00 . A A . 62 GLY O 1 1
19 29673 1 1 63 VAL C C 9.473 6.625 -1.566 1.00 . A A . 63 VAL C 1 1
19 29674 1 1 63 VAL CA C 10.241 7.646 -2.444 1.00 . A A . 63 VAL CA 1 1
19 29675 1 1 63 VAL CB C 11.572 8.097 -1.719 1.00 . A A . 63 VAL CB 1 1
19 29676 1 1 63 VAL CG1 C 12.429 6.882 -1.265 1.00 . A A . 63 VAL CG1 1 1
19 29677 1 1 63 VAL CG2 C 12.398 9.044 -2.630 1.00 . A A . 63 VAL CG2 1 1
19 29678 1 1 63 VAL H H 9.626 9.678 -2.436 1.00 . A A . 63 VAL H 1 1
19 29679 1 1 63 VAL HA H 10.516 7.160 -3.378 1.00 . A A . 63 VAL HA 1 1
19 29680 1 1 63 VAL HB H 11.292 8.656 -0.829 1.00 . A A . 63 VAL HB 1 1
19 29681 1 1 63 VAL HG11 H 11.862 6.276 -0.568 1.00 . A A . 63 VAL HG11 1 1
19 29682 1 1 63 VAL HG12 H 13.331 7.225 -0.779 1.00 . A A . 63 VAL HG12 1 1
19 29683 1 1 63 VAL HG13 H 12.694 6.277 -2.125 1.00 . A A . 63 VAL HG13 1 1
19 29684 1 1 63 VAL HG21 H 11.803 9.913 -2.887 1.00 . A A . 63 VAL HG21 1 1
19 29685 1 1 63 VAL HG22 H 12.680 8.530 -3.540 1.00 . A A . 63 VAL HG22 1 1
19 29686 1 1 63 VAL HG23 H 13.292 9.369 -2.113 1.00 . A A . 63 VAL HG23 1 1
19 29687 1 1 63 VAL N N 9.378 8.802 -2.779 1.00 . A A . 63 VAL N 1 1
19 29688 1 1 63 VAL O O 9.650 5.425 -1.729 1.00 . A A . 63 VAL O 1 1
19 29689 1 1 64 LEU C C 6.852 5.331 -0.609 1.00 . A A . 64 LEU C 1 1
19 29690 1 1 64 LEU CA C 7.783 6.257 0.229 1.00 . A A . 64 LEU CA 1 1
19 29691 1 1 64 LEU CB C 6.964 7.139 1.241 1.00 . A A . 64 LEU CB 1 1
19 29692 1 1 64 LEU CD1 C 5.669 5.333 2.558 1.00 . A A . 64 LEU CD1 1 1
19 29693 1 1 64 LEU CD2 C 7.935 6.148 3.389 1.00 . A A . 64 LEU CD2 1 1
19 29694 1 1 64 LEU CG C 6.638 6.525 2.646 1.00 . A A . 64 LEU CG 1 1
19 29695 1 1 64 LEU H H 8.498 8.092 -0.594 1.00 . A A . 64 LEU H 1 1
19 29696 1 1 64 LEU HA H 8.476 5.634 0.787 1.00 . A A . 64 LEU HA 1 1
19 29697 1 1 64 LEU HB2 H 7.523 8.052 1.412 1.00 . A A . 64 LEU HB2 1 1
19 29698 1 1 64 LEU HB3 H 6.027 7.419 0.771 1.00 . A A . 64 LEU HB3 1 1
19 29699 1 1 64 LEU HD11 H 5.466 4.951 3.549 1.00 . A A . 64 LEU HD11 1 1
19 29700 1 1 64 LEU HD12 H 6.103 4.544 1.956 1.00 . A A . 64 LEU HD12 1 1
19 29701 1 1 64 LEU HD13 H 4.742 5.657 2.106 1.00 . A A . 64 LEU HD13 1 1
19 29702 1 1 64 LEU HD21 H 8.566 7.023 3.481 1.00 . A A . 64 LEU HD21 1 1
19 29703 1 1 64 LEU HD22 H 8.468 5.379 2.844 1.00 . A A . 64 LEU HD22 1 1
19 29704 1 1 64 LEU HD23 H 7.694 5.781 4.379 1.00 . A A . 64 LEU HD23 1 1
19 29705 1 1 64 LEU HG H 6.140 7.281 3.242 1.00 . A A . 64 LEU HG 1 1
19 29706 1 1 64 LEU N N 8.599 7.120 -0.665 1.00 . A A . 64 LEU N 1 1
19 29707 1 1 64 LEU O O 6.730 4.146 -0.318 1.00 . A A . 64 LEU O 1 1
19 29708 1 1 65 LEU C C 6.208 4.092 -3.404 1.00 . A A . 65 LEU C 1 1
19 29709 1 1 65 LEU CA C 5.378 5.139 -2.617 1.00 . A A . 65 LEU CA 1 1
19 29710 1 1 65 LEU CB C 4.700 6.133 -3.596 1.00 . A A . 65 LEU CB 1 1
19 29711 1 1 65 LEU CD1 C 3.264 8.237 -3.944 1.00 . A A . 65 LEU CD1 1 1
19 29712 1 1 65 LEU CD2 C 2.583 6.486 -2.214 1.00 . A A . 65 LEU CD2 1 1
19 29713 1 1 65 LEU CG C 3.758 7.184 -2.929 1.00 . A A . 65 LEU CG 1 1
19 29714 1 1 65 LEU H H 6.349 6.856 -1.803 1.00 . A A . 65 LEU H 1 1
19 29715 1 1 65 LEU HA H 4.612 4.624 -2.047 1.00 . A A . 65 LEU HA 1 1
19 29716 1 1 65 LEU HB2 H 5.482 6.664 -4.131 1.00 . A A . 65 LEU HB2 1 1
19 29717 1 1 65 LEU HB3 H 4.119 5.567 -4.319 1.00 . A A . 65 LEU HB3 1 1
19 29718 1 1 65 LEU HD11 H 2.635 8.964 -3.442 1.00 . A A . 65 LEU HD11 1 1
19 29719 1 1 65 LEU HD12 H 2.694 7.758 -4.731 1.00 . A A . 65 LEU HD12 1 1
19 29720 1 1 65 LEU HD13 H 4.114 8.747 -4.380 1.00 . A A . 65 LEU HD13 1 1
19 29721 1 1 65 LEU HD21 H 2.966 5.817 -1.453 1.00 . A A . 65 LEU HD21 1 1
19 29722 1 1 65 LEU HD22 H 1.996 5.919 -2.925 1.00 . A A . 65 LEU HD22 1 1
19 29723 1 1 65 LEU HD23 H 1.952 7.228 -1.743 1.00 . A A . 65 LEU HD23 1 1
19 29724 1 1 65 LEU HG H 4.320 7.720 -2.172 1.00 . A A . 65 LEU HG 1 1
19 29725 1 1 65 LEU N N 6.230 5.895 -1.659 1.00 . A A . 65 LEU N 1 1
19 29726 1 1 65 LEU O O 5.756 2.965 -3.657 1.00 . A A . 65 LEU O 1 1
19 29727 1 1 66 ASP C C 8.865 2.450 -3.538 1.00 . A A . 66 ASP C 1 1
19 29728 1 1 66 ASP CA C 8.426 3.647 -4.446 1.00 . A A . 66 ASP CA 1 1
19 29729 1 1 66 ASP CB C 9.624 4.539 -4.863 1.00 . A A . 66 ASP CB 1 1
19 29730 1 1 66 ASP CG C 10.695 3.799 -5.669 1.00 . A A . 66 ASP CG 1 1
19 29731 1 1 66 ASP H H 7.681 5.428 -3.569 1.00 . A A . 66 ASP H 1 1
19 29732 1 1 66 ASP HA H 7.958 3.249 -5.342 1.00 . A A . 66 ASP HA 1 1
19 29733 1 1 66 ASP HB2 H 9.253 5.364 -5.469 1.00 . A A . 66 ASP HB2 1 1
19 29734 1 1 66 ASP HB3 H 10.079 4.959 -3.969 1.00 . A A . 66 ASP HB3 1 1
19 29735 1 1 66 ASP N N 7.432 4.501 -3.766 1.00 . A A . 66 ASP N 1 1
19 29736 1 1 66 ASP O O 9.134 1.352 -4.030 1.00 . A A . 66 ASP O 1 1
19 29737 1 1 66 ASP OD1 O 11.772 3.490 -5.118 1.00 . A A . 66 ASP OD1 1 1
19 29738 1 1 66 ASP OD2 O 10.466 3.514 -6.864 1.00 . A A . 66 ASP OD2 1 1
19 29739 1 1 67 ILE C C 7.876 0.691 -1.090 1.00 . A A . 67 ILE C 1 1
19 29740 1 1 67 ILE CA C 9.132 1.608 -1.198 1.00 . A A . 67 ILE CA 1 1
19 29741 1 1 67 ILE CB C 9.466 2.235 0.216 1.00 . A A . 67 ILE CB 1 1
19 29742 1 1 67 ILE CD1 C 10.978 4.016 1.367 1.00 . A A . 67 ILE CD1 1 1
19 29743 1 1 67 ILE CG1 C 10.731 3.155 0.134 1.00 . A A . 67 ILE CG1 1 1
19 29744 1 1 67 ILE CG2 C 9.646 1.144 1.307 1.00 . A A . 67 ILE CG2 1 1
19 29745 1 1 67 ILE H H 8.766 3.595 -1.896 1.00 . A A . 67 ILE H 1 1
19 29746 1 1 67 ILE HA H 9.982 1.013 -1.525 1.00 . A A . 67 ILE HA 1 1
19 29747 1 1 67 ILE HB H 8.615 2.847 0.507 1.00 . A A . 67 ILE HB 1 1
19 29748 1 1 67 ILE HD11 H 11.121 3.382 2.232 1.00 . A A . 67 ILE HD11 1 1
19 29749 1 1 67 ILE HD12 H 10.134 4.669 1.535 1.00 . A A . 67 ILE HD12 1 1
19 29750 1 1 67 ILE HD13 H 11.868 4.614 1.216 1.00 . A A . 67 ILE HD13 1 1
19 29751 1 1 67 ILE HG12 H 11.611 2.543 -0.013 1.00 . A A . 67 ILE HG12 1 1
19 29752 1 1 67 ILE HG13 H 10.633 3.823 -0.712 1.00 . A A . 67 ILE HG13 1 1
19 29753 1 1 67 ILE HG21 H 9.868 1.612 2.260 1.00 . A A . 67 ILE HG21 1 1
19 29754 1 1 67 ILE HG22 H 10.462 0.486 1.039 1.00 . A A . 67 ILE HG22 1 1
19 29755 1 1 67 ILE HG23 H 8.737 0.563 1.402 1.00 . A A . 67 ILE HG23 1 1
19 29756 1 1 67 ILE N N 8.900 2.677 -2.210 1.00 . A A . 67 ILE N 1 1
19 29757 1 1 67 ILE O O 7.986 -0.547 -1.050 1.00 . A A . 67 ILE O 1 1
19 29758 1 1 68 LEU C C 5.121 -0.249 -2.275 1.00 . A A . 68 LEU C 1 1
19 29759 1 1 68 LEU CA C 5.374 0.617 -1.017 1.00 . A A . 68 LEU CA 1 1
19 29760 1 1 68 LEU CB C 4.207 1.622 -0.822 1.00 . A A . 68 LEU CB 1 1
19 29761 1 1 68 LEU CD1 C 3.051 3.432 0.552 1.00 . A A . 68 LEU CD1 1 1
19 29762 1 1 68 LEU CD2 C 4.062 1.401 1.733 1.00 . A A . 68 LEU CD2 1 1
19 29763 1 1 68 LEU CG C 4.178 2.382 0.538 1.00 . A A . 68 LEU CG 1 1
19 29764 1 1 68 LEU H H 6.676 2.300 -1.105 1.00 . A A . 68 LEU H 1 1
19 29765 1 1 68 LEU HA H 5.405 -0.039 -0.155 1.00 . A A . 68 LEU HA 1 1
19 29766 1 1 68 LEU HB2 H 4.260 2.355 -1.621 1.00 . A A . 68 LEU HB2 1 1
19 29767 1 1 68 LEU HB3 H 3.266 1.083 -0.925 1.00 . A A . 68 LEU HB3 1 1
19 29768 1 1 68 LEU HD11 H 3.197 4.130 -0.263 1.00 . A A . 68 LEU HD11 1 1
19 29769 1 1 68 LEU HD12 H 3.069 3.977 1.488 1.00 . A A . 68 LEU HD12 1 1
19 29770 1 1 68 LEU HD13 H 2.089 2.946 0.440 1.00 . A A . 68 LEU HD13 1 1
19 29771 1 1 68 LEU HD21 H 3.147 0.826 1.653 1.00 . A A . 68 LEU HD21 1 1
19 29772 1 1 68 LEU HD22 H 4.057 1.955 2.661 1.00 . A A . 68 LEU HD22 1 1
19 29773 1 1 68 LEU HD23 H 4.909 0.726 1.732 1.00 . A A . 68 LEU HD23 1 1
19 29774 1 1 68 LEU HG H 5.112 2.920 0.653 1.00 . A A . 68 LEU HG 1 1
19 29775 1 1 68 LEU N N 6.680 1.325 -1.072 1.00 . A A . 68 LEU N 1 1
19 29776 1 1 68 LEU O O 4.319 -1.176 -2.227 1.00 . A A . 68 LEU O 1 1
19 29777 1 1 69 GLN C C 6.371 -2.154 -4.339 1.00 . A A . 69 GLN C 1 1
19 29778 1 1 69 GLN CA C 5.819 -0.723 -4.632 1.00 . A A . 69 GLN CA 1 1
19 29779 1 1 69 GLN CB C 6.675 0.025 -5.712 1.00 . A A . 69 GLN CB 1 1
19 29780 1 1 69 GLN CD C 7.572 -1.752 -7.401 1.00 . A A . 69 GLN CD 1 1
19 29781 1 1 69 GLN CG C 6.659 -0.539 -7.163 1.00 . A A . 69 GLN CG 1 1
19 29782 1 1 69 GLN H H 6.261 0.962 -3.396 1.00 . A A . 69 GLN H 1 1
19 29783 1 1 69 GLN HA H 4.799 -0.809 -4.991 1.00 . A A . 69 GLN HA 1 1
19 29784 1 1 69 GLN HB2 H 6.323 1.051 -5.764 1.00 . A A . 69 GLN HB2 1 1
19 29785 1 1 69 GLN HB3 H 7.706 0.048 -5.370 1.00 . A A . 69 GLN HB3 1 1
19 29786 1 1 69 GLN HE21 H 9.131 -0.574 -7.740 1.00 . A A . 69 GLN HE21 1 1
19 29787 1 1 69 GLN HE22 H 9.430 -2.270 -7.838 1.00 . A A . 69 GLN HE22 1 1
19 29788 1 1 69 GLN HG2 H 5.644 -0.826 -7.410 1.00 . A A . 69 GLN HG2 1 1
19 29789 1 1 69 GLN HG3 H 6.962 0.250 -7.847 1.00 . A A . 69 GLN HG3 1 1
19 29790 1 1 69 GLN N N 5.790 0.098 -3.393 1.00 . A A . 69 GLN N 1 1
19 29791 1 1 69 GLN NE2 N 8.837 -1.505 -7.687 1.00 . A A . 69 GLN NE2 1 1
19 29792 1 1 69 GLN O O 5.762 -3.160 -4.724 1.00 . A A . 69 GLN O 1 1
19 29793 1 1 69 GLN OE1 O 7.153 -2.897 -7.299 1.00 . A A . 69 GLN OE1 1 1
19 29794 1 1 70 ARG C C 7.336 -4.428 -2.376 1.00 . A A . 70 ARG C 1 1
19 29795 1 1 70 ARG CA C 8.196 -3.518 -3.298 1.00 . A A . 70 ARG CA 1 1
19 29796 1 1 70 ARG CB C 9.603 -3.263 -2.669 1.00 . A A . 70 ARG CB 1 1
19 29797 1 1 70 ARG CD C 10.519 -1.635 -4.463 1.00 . A A . 70 ARG CD 1 1
19 29798 1 1 70 ARG CG C 10.732 -2.943 -3.686 1.00 . A A . 70 ARG CG 1 1
19 29799 1 1 70 ARG CZ C 11.687 -0.389 -6.260 1.00 . A A . 70 ARG CZ 1 1
19 29800 1 1 70 ARG H H 7.906 -1.392 -3.285 1.00 . A A . 70 ARG H 1 1
19 29801 1 1 70 ARG HA H 8.334 -4.043 -4.241 1.00 . A A . 70 ARG HA 1 1
19 29802 1 1 70 ARG HB2 H 9.527 -2.435 -1.976 1.00 . A A . 70 ARG HB2 1 1
19 29803 1 1 70 ARG HB3 H 9.909 -4.144 -2.107 1.00 . A A . 70 ARG HB3 1 1
19 29804 1 1 70 ARG HD2 H 9.520 -1.636 -4.890 1.00 . A A . 70 ARG HD2 1 1
19 29805 1 1 70 ARG HD3 H 10.612 -0.799 -3.776 1.00 . A A . 70 ARG HD3 1 1
19 29806 1 1 70 ARG HE H 12.027 -2.268 -5.785 1.00 . A A . 70 ARG HE 1 1
19 29807 1 1 70 ARG HG2 H 11.674 -2.873 -3.153 1.00 . A A . 70 ARG HG2 1 1
19 29808 1 1 70 ARG HG3 H 10.800 -3.762 -4.398 1.00 . A A . 70 ARG HG3 1 1
19 29809 1 1 70 ARG HH11 H 10.419 0.743 -5.236 1.00 . A A . 70 ARG HH11 1 1
19 29810 1 1 70 ARG HH12 H 11.233 1.521 -6.539 1.00 . A A . 70 ARG HH12 1 1
19 29811 1 1 70 ARG HH21 H 13.022 -1.242 -7.448 1.00 . A A . 70 ARG HH21 1 1
19 29812 1 1 70 ARG HH22 H 12.682 0.419 -7.769 1.00 . A A . 70 ARG HH22 1 1
19 29813 1 1 70 ARG N N 7.513 -2.228 -3.621 1.00 . A A . 70 ARG N 1 1
19 29814 1 1 70 ARG NE N 11.498 -1.478 -5.551 1.00 . A A . 70 ARG NE 1 1
19 29815 1 1 70 ARG NH1 N 11.065 0.705 -5.991 1.00 . A A . 70 ARG NH1 1 1
19 29816 1 1 70 ARG NH2 N 12.527 -0.407 -7.232 1.00 . A A . 70 ARG NH2 1 1
19 29817 1 1 70 ARG O O 7.398 -5.659 -2.472 1.00 . A A . 70 ARG O 1 1
19 29818 1 1 71 THR C C 4.118 -4.425 -1.246 1.00 . A A . 71 THR C 1 1
19 29819 1 1 71 THR CA C 5.546 -4.523 -0.630 1.00 . A A . 71 THR CA 1 1
19 29820 1 1 71 THR CB C 5.563 -3.960 0.846 1.00 . A A . 71 THR CB 1 1
19 29821 1 1 71 THR CG2 C 5.175 -2.473 0.914 1.00 . A A . 71 THR CG2 1 1
19 29822 1 1 71 THR H H 6.608 -2.833 -1.407 1.00 . A A . 71 THR H 1 1
19 29823 1 1 71 THR HA H 5.824 -5.573 -0.589 1.00 . A A . 71 THR HA 1 1
19 29824 1 1 71 THR HB H 6.573 -4.062 1.230 1.00 . A A . 71 THR HB 1 1
19 29825 1 1 71 THR HG1 H 3.767 -4.513 1.499 1.00 . A A . 71 THR HG1 1 1
19 29826 1 1 71 THR HG21 H 4.177 -2.332 0.518 1.00 . A A . 71 THR HG21 1 1
19 29827 1 1 71 THR HG22 H 5.874 -1.885 0.334 1.00 . A A . 71 THR HG22 1 1
19 29828 1 1 71 THR HG23 H 5.199 -2.136 1.943 1.00 . A A . 71 THR HG23 1 1
19 29829 1 1 71 THR N N 6.539 -3.809 -1.488 1.00 . A A . 71 THR N 1 1
19 29830 1 1 71 THR O O 3.129 -4.700 -0.558 1.00 . A A . 71 THR O 1 1
19 29831 1 1 71 THR OG1 O 4.683 -4.722 1.706 1.00 . A A . 71 THR OG1 1 1
19 29832 1 1 72 GLY C C 1.494 -4.207 -2.870 1.00 . A A . 72 GLY C 1 1
19 29833 1 1 72 GLY CA C 2.864 -3.677 -3.313 1.00 . A A . 72 GLY CA 1 1
19 29834 1 1 72 GLY H H 4.903 -4.211 -3.092 1.00 . A A . 72 GLY H 1 1
19 29835 1 1 72 GLY HA2 H 2.841 -2.596 -3.258 1.00 . A A . 72 GLY HA2 1 1
19 29836 1 1 72 GLY HA3 H 3.008 -3.941 -4.355 1.00 . A A . 72 GLY HA3 1 1
19 29837 1 1 72 GLY N N 4.066 -4.134 -2.576 1.00 . A A . 72 GLY N 1 1
19 29838 1 1 72 GLY O O 0.573 -3.425 -2.717 1.00 . A A . 72 GLY O 1 1
19 29839 1 1 73 HIS C C -0.522 -5.703 -0.998 1.00 . A A . 73 HIS C 1 1
19 29840 1 1 73 HIS CA C 0.053 -6.161 -2.363 1.00 . A A . 73 HIS CA 1 1
19 29841 1 1 73 HIS CB C 0.183 -7.701 -2.421 1.00 . A A . 73 HIS CB 1 1
19 29842 1 1 73 HIS CD2 C -1.964 -8.631 -3.558 1.00 . A A . 73 HIS CD2 1 1
19 29843 1 1 73 HIS CE1 C -2.907 -9.512 -1.795 1.00 . A A . 73 HIS CE1 1 1
19 29844 1 1 73 HIS CG C -1.140 -8.416 -2.503 1.00 . A A . 73 HIS CG 1 1
19 29845 1 1 73 HIS H H 2.166 -6.084 -2.683 1.00 . A A . 73 HIS H 1 1
19 29846 1 1 73 HIS HA H -0.633 -5.846 -3.149 1.00 . A A . 73 HIS HA 1 1
19 29847 1 1 73 HIS HB2 H 0.759 -7.980 -3.297 1.00 . A A . 73 HIS HB2 1 1
19 29848 1 1 73 HIS HB3 H 0.703 -8.061 -1.538 1.00 . A A . 73 HIS HB3 1 1
19 29849 1 1 73 HIS HD1 H -1.424 -8.990 -0.497 1.00 . A A . 73 HIS HD1 1 1
19 29850 1 1 73 HIS HD2 H -1.794 -8.318 -4.580 1.00 . A A . 73 HIS HD2 1 1
19 29851 1 1 73 HIS HE1 H -3.608 -10.022 -1.151 1.00 . A A . 73 HIS HE1 1 1
19 29852 1 1 73 HIS HE2 H -3.902 -9.404 -3.566 1.00 . A A . 73 HIS HE2 1 1
19 29853 1 1 73 HIS N N 1.364 -5.523 -2.650 1.00 . A A . 73 HIS N 1 1
19 29854 1 1 73 HIS ND1 N -1.767 -8.976 -1.417 1.00 . A A . 73 HIS ND1 1 1
19 29855 1 1 73 HIS NE2 N -3.052 -9.317 -3.088 1.00 . A A . 73 HIS NE2 1 1
19 29856 1 1 73 HIS O O -1.661 -5.233 -0.913 1.00 . A A . 73 HIS O 1 1
19 29857 1 1 74 LYS C C 0.032 -3.880 1.593 1.00 . A A . 74 LYS C 1 1
19 29858 1 1 74 LYS CA C -0.054 -5.429 1.433 1.00 . A A . 74 LYS CA 1 1
19 29859 1 1 74 LYS CB C 0.908 -6.141 2.425 1.00 . A A . 74 LYS CB 1 1
19 29860 1 1 74 LYS CD C 1.613 -6.625 4.859 1.00 . A A . 74 LYS CD 1 1
19 29861 1 1 74 LYS CE C 3.082 -6.206 4.622 1.00 . A A . 74 LYS CE 1 1
19 29862 1 1 74 LYS CG C 0.612 -5.900 3.924 1.00 . A A . 74 LYS CG 1 1
19 29863 1 1 74 LYS H H 1.178 -6.249 -0.101 1.00 . A A . 74 LYS H 1 1
19 29864 1 1 74 LYS HA H -1.072 -5.752 1.637 1.00 . A A . 74 LYS HA 1 1
19 29865 1 1 74 LYS HB2 H 0.861 -7.210 2.245 1.00 . A A . 74 LYS HB2 1 1
19 29866 1 1 74 LYS HB3 H 1.920 -5.806 2.219 1.00 . A A . 74 LYS HB3 1 1
19 29867 1 1 74 LYS HD2 H 1.353 -6.402 5.889 1.00 . A A . 74 LYS HD2 1 1
19 29868 1 1 74 LYS HD3 H 1.525 -7.695 4.701 1.00 . A A . 74 LYS HD3 1 1
19 29869 1 1 74 LYS HE2 H 3.348 -6.403 3.591 1.00 . A A . 74 LYS HE2 1 1
19 29870 1 1 74 LYS HE3 H 3.185 -5.145 4.819 1.00 . A A . 74 LYS HE3 1 1
19 29871 1 1 74 LYS HG2 H 0.658 -4.837 4.120 1.00 . A A . 74 LYS HG2 1 1
19 29872 1 1 74 LYS HG3 H -0.390 -6.255 4.142 1.00 . A A . 74 LYS HG3 1 1
19 29873 1 1 74 LYS HZ1 H 3.720 -6.873 6.490 1.00 . A A . 74 LYS HZ1 1 1
19 29874 1 1 74 LYS HZ2 H 4.982 -6.557 5.411 1.00 . A A . 74 LYS HZ2 1 1
19 29875 1 1 74 LYS HZ3 H 4.042 -7.952 5.230 1.00 . A A . 74 LYS HZ3 1 1
19 29876 1 1 74 LYS N N 0.297 -5.847 0.053 1.00 . A A . 74 LYS N 1 1
19 29877 1 1 74 LYS NZ N 4.020 -6.947 5.498 1.00 . A A . 74 LYS NZ 1 1
19 29878 1 1 74 LYS O O -0.794 -3.260 2.281 1.00 . A A . 74 LYS O 1 1
19 29879 1 1 75 GLY C C 0.229 -0.969 0.387 1.00 . A A . 75 GLY C 1 1
19 29880 1 1 75 GLY CA C 1.336 -1.843 0.980 1.00 . A A . 75 GLY CA 1 1
19 29881 1 1 75 GLY H H 1.600 -3.851 0.358 1.00 . A A . 75 GLY H 1 1
19 29882 1 1 75 GLY HA2 H 1.500 -1.559 2.013 1.00 . A A . 75 GLY HA2 1 1
19 29883 1 1 75 GLY HA3 H 2.251 -1.661 0.430 1.00 . A A . 75 GLY HA3 1 1
19 29884 1 1 75 GLY N N 1.045 -3.288 0.923 1.00 . A A . 75 GLY N 1 1
19 29885 1 1 75 GLY O O -0.165 0.023 0.994 1.00 . A A . 75 GLY O 1 1
19 29886 1 1 76 TYR C C -2.662 -0.665 -0.580 1.00 . A A . 76 TYR C 1 1
19 29887 1 1 76 TYR CA C -1.415 -0.731 -1.496 1.00 . A A . 76 TYR CA 1 1
19 29888 1 1 76 TYR CB C -1.709 -1.526 -2.810 1.00 . A A . 76 TYR CB 1 1
19 29889 1 1 76 TYR CD1 C -4.051 -2.363 -3.403 1.00 . A A . 76 TYR CD1 1 1
19 29890 1 1 76 TYR CD2 C -3.442 -0.153 -4.090 1.00 . A A . 76 TYR CD2 1 1
19 29891 1 1 76 TYR CE1 C -5.297 -2.210 -3.972 1.00 . A A . 76 TYR CE1 1 1
19 29892 1 1 76 TYR CE2 C -4.691 0.001 -4.661 1.00 . A A . 76 TYR CE2 1 1
19 29893 1 1 76 TYR CG C -3.094 -1.338 -3.447 1.00 . A A . 76 TYR CG 1 1
19 29894 1 1 76 TYR CZ C -5.616 -1.030 -4.600 1.00 . A A . 76 TYR CZ 1 1
19 29895 1 1 76 TYR H H 0.192 -2.108 -1.252 1.00 . A A . 76 TYR H 1 1
19 29896 1 1 76 TYR HA H -1.124 0.279 -1.762 1.00 . A A . 76 TYR HA 1 1
19 29897 1 1 76 TYR HB2 H -0.976 -1.244 -3.556 1.00 . A A . 76 TYR HB2 1 1
19 29898 1 1 76 TYR HB3 H -1.580 -2.588 -2.605 1.00 . A A . 76 TYR HB3 1 1
19 29899 1 1 76 TYR HD1 H -3.801 -3.294 -2.908 1.00 . A A . 76 TYR HD1 1 1
19 29900 1 1 76 TYR HD2 H -2.720 0.655 -4.141 1.00 . A A . 76 TYR HD2 1 1
19 29901 1 1 76 TYR HE1 H -6.017 -3.016 -3.922 1.00 . A A . 76 TYR HE1 1 1
19 29902 1 1 76 TYR HE2 H -4.942 0.931 -5.158 1.00 . A A . 76 TYR HE2 1 1
19 29903 1 1 76 TYR HH H -6.793 -0.456 -6.021 1.00 . A A . 76 TYR HH 1 1
19 29904 1 1 76 TYR N N -0.254 -1.361 -0.806 1.00 . A A . 76 TYR N 1 1
19 29905 1 1 76 TYR O O -3.226 0.414 -0.374 1.00 . A A . 76 TYR O 1 1
19 29906 1 1 76 TYR OH O -6.872 -0.870 -5.158 1.00 . A A . 76 TYR OH 1 1
19 29907 1 1 77 VAL C C -4.135 -1.094 2.126 1.00 . A A . 77 VAL C 1 1
19 29908 1 1 77 VAL CA C -4.269 -1.941 0.834 1.00 . A A . 77 VAL CA 1 1
19 29909 1 1 77 VAL CB C -4.571 -3.441 1.200 1.00 . A A . 77 VAL CB 1 1
19 29910 1 1 77 VAL CG1 C -5.840 -3.573 2.083 1.00 . A A . 77 VAL CG1 1 1
19 29911 1 1 77 VAL CG2 C -4.697 -4.297 -0.082 1.00 . A A . 77 VAL CG2 1 1
19 29912 1 1 77 VAL H H -2.518 -2.626 -0.177 1.00 . A A . 77 VAL H 1 1
19 29913 1 1 77 VAL HA H -5.111 -1.562 0.256 1.00 . A A . 77 VAL HA 1 1
19 29914 1 1 77 VAL HB H -3.726 -3.823 1.773 1.00 . A A . 77 VAL HB 1 1
19 29915 1 1 77 VAL HG11 H -6.016 -4.615 2.325 1.00 . A A . 77 VAL HG11 1 1
19 29916 1 1 77 VAL HG12 H -6.700 -3.183 1.553 1.00 . A A . 77 VAL HG12 1 1
19 29917 1 1 77 VAL HG13 H -5.707 -3.013 3.002 1.00 . A A . 77 VAL HG13 1 1
19 29918 1 1 77 VAL HG21 H -4.887 -5.331 0.180 1.00 . A A . 77 VAL HG21 1 1
19 29919 1 1 77 VAL HG22 H -3.776 -4.242 -0.650 1.00 . A A . 77 VAL HG22 1 1
19 29920 1 1 77 VAL HG23 H -5.511 -3.928 -0.694 1.00 . A A . 77 VAL HG23 1 1
19 29921 1 1 77 VAL N N -3.058 -1.824 -0.018 1.00 . A A . 77 VAL N 1 1
19 29922 1 1 77 VAL O O -5.004 -0.267 2.425 1.00 . A A . 77 VAL O 1 1
19 29923 1 1 78 ALA C C -2.635 0.987 3.852 1.00 . A A . 78 ALA C 1 1
19 29924 1 1 78 ALA CA C -2.727 -0.536 4.102 1.00 . A A . 78 ALA CA 1 1
19 29925 1 1 78 ALA CB C -1.431 -1.042 4.753 1.00 . A A . 78 ALA CB 1 1
19 29926 1 1 78 ALA H H -2.352 -1.938 2.535 1.00 . A A . 78 ALA H 1 1
19 29927 1 1 78 ALA HA H -3.545 -0.728 4.795 1.00 . A A . 78 ALA HA 1 1
19 29928 1 1 78 ALA HB1 H -1.257 -0.520 5.688 1.00 . A A . 78 ALA HB1 1 1
19 29929 1 1 78 ALA HB2 H -0.593 -0.867 4.089 1.00 . A A . 78 ALA HB2 1 1
19 29930 1 1 78 ALA HB3 H -1.512 -2.103 4.949 1.00 . A A . 78 ALA HB3 1 1
19 29931 1 1 78 ALA N N -3.012 -1.283 2.852 1.00 . A A . 78 ALA N 1 1
19 29932 1 1 78 ALA O O -3.053 1.779 4.697 1.00 . A A . 78 ALA O 1 1
19 29933 1 1 79 PHE C C -3.366 3.403 1.968 1.00 . A A . 79 PHE C 1 1
19 29934 1 1 79 PHE CA C -1.978 2.801 2.284 1.00 . A A . 79 PHE CA 1 1
19 29935 1 1 79 PHE CB C -1.018 2.979 1.077 1.00 . A A . 79 PHE CB 1 1
19 29936 1 1 79 PHE CD1 C -1.000 5.099 -0.354 1.00 . A A . 79 PHE CD1 1 1
19 29937 1 1 79 PHE CD2 C 0.171 5.121 1.736 1.00 . A A . 79 PHE CD2 1 1
19 29938 1 1 79 PHE CE1 C -0.615 6.409 -0.572 1.00 . A A . 79 PHE CE1 1 1
19 29939 1 1 79 PHE CE2 C 0.553 6.429 1.509 1.00 . A A . 79 PHE CE2 1 1
19 29940 1 1 79 PHE CG C -0.606 4.426 0.805 1.00 . A A . 79 PHE CG 1 1
19 29941 1 1 79 PHE CZ C 0.154 7.074 0.363 1.00 . A A . 79 PHE CZ 1 1
19 29942 1 1 79 PHE H H -1.786 0.690 2.047 1.00 . A A . 79 PHE H 1 1
19 29943 1 1 79 PHE HA H -1.559 3.333 3.139 1.00 . A A . 79 PHE HA 1 1
19 29944 1 1 79 PHE HB2 H -0.113 2.414 1.263 1.00 . A A . 79 PHE HB2 1 1
19 29945 1 1 79 PHE HB3 H -1.491 2.582 0.185 1.00 . A A . 79 PHE HB3 1 1
19 29946 1 1 79 PHE HD1 H -1.603 4.586 -1.092 1.00 . A A . 79 PHE HD1 1 1
19 29947 1 1 79 PHE HD2 H 0.492 4.622 2.640 1.00 . A A . 79 PHE HD2 1 1
19 29948 1 1 79 PHE HE1 H -0.933 6.929 -1.474 1.00 . A A . 79 PHE HE1 1 1
19 29949 1 1 79 PHE HE2 H 1.155 6.952 2.238 1.00 . A A . 79 PHE HE2 1 1
19 29950 1 1 79 PHE HZ H 0.450 8.103 0.188 1.00 . A A . 79 PHE HZ 1 1
19 29951 1 1 79 PHE N N -2.101 1.379 2.672 1.00 . A A . 79 PHE N 1 1
19 29952 1 1 79 PHE O O -3.626 4.550 2.313 1.00 . A A . 79 PHE O 1 1
19 29953 1 1 80 LEU C C -6.381 3.280 2.444 1.00 . A A . 80 LEU C 1 1
19 29954 1 1 80 LEU CA C -5.667 3.023 1.096 1.00 . A A . 80 LEU CA 1 1
19 29955 1 1 80 LEU CB C -6.466 1.954 0.292 1.00 . A A . 80 LEU CB 1 1
19 29956 1 1 80 LEU CD1 C -7.041 0.740 -1.876 1.00 . A A . 80 LEU CD1 1 1
19 29957 1 1 80 LEU CD2 C -6.085 3.113 -1.977 1.00 . A A . 80 LEU CD2 1 1
19 29958 1 1 80 LEU CG C -6.093 1.764 -1.211 1.00 . A A . 80 LEU CG 1 1
19 29959 1 1 80 LEU H H -3.952 1.746 0.974 1.00 . A A . 80 LEU H 1 1
19 29960 1 1 80 LEU HA H -5.651 3.948 0.528 1.00 . A A . 80 LEU HA 1 1
19 29961 1 1 80 LEU HB2 H -6.338 0.999 0.793 1.00 . A A . 80 LEU HB2 1 1
19 29962 1 1 80 LEU HB3 H -7.522 2.216 0.340 1.00 . A A . 80 LEU HB3 1 1
19 29963 1 1 80 LEU HD11 H -6.958 -0.212 -1.370 1.00 . A A . 80 LEU HD11 1 1
19 29964 1 1 80 LEU HD12 H -6.770 0.610 -2.916 1.00 . A A . 80 LEU HD12 1 1
19 29965 1 1 80 LEU HD13 H -8.066 1.089 -1.817 1.00 . A A . 80 LEU HD13 1 1
19 29966 1 1 80 LEU HD21 H -5.339 3.768 -1.546 1.00 . A A . 80 LEU HD21 1 1
19 29967 1 1 80 LEU HD22 H -7.057 3.585 -1.907 1.00 . A A . 80 LEU HD22 1 1
19 29968 1 1 80 LEU HD23 H -5.846 2.939 -3.017 1.00 . A A . 80 LEU HD23 1 1
19 29969 1 1 80 LEU HG H -5.090 1.352 -1.269 1.00 . A A . 80 LEU HG 1 1
19 29970 1 1 80 LEU N N -4.254 2.616 1.316 1.00 . A A . 80 LEU N 1 1
19 29971 1 1 80 LEU O O -6.980 4.337 2.652 1.00 . A A . 80 LEU O 1 1
19 29972 1 1 81 GLU C C -6.260 3.538 5.531 1.00 . A A . 81 GLU C 1 1
19 29973 1 1 81 GLU CA C -6.876 2.374 4.708 1.00 . A A . 81 GLU CA 1 1
19 29974 1 1 81 GLU CB C -6.672 1.023 5.433 1.00 . A A . 81 GLU CB 1 1
19 29975 1 1 81 GLU CD C -7.072 -1.513 5.433 1.00 . A A . 81 GLU CD 1 1
19 29976 1 1 81 GLU CG C -7.310 -0.179 4.709 1.00 . A A . 81 GLU CG 1 1
19 29977 1 1 81 GLU H H -5.805 1.477 3.099 1.00 . A A . 81 GLU H 1 1
19 29978 1 1 81 GLU HA H -7.942 2.554 4.599 1.00 . A A . 81 GLU HA 1 1
19 29979 1 1 81 GLU HB2 H -5.606 0.835 5.527 1.00 . A A . 81 GLU HB2 1 1
19 29980 1 1 81 GLU HB3 H -7.102 1.087 6.431 1.00 . A A . 81 GLU HB3 1 1
19 29981 1 1 81 GLU HG2 H -8.377 -0.002 4.618 1.00 . A A . 81 GLU HG2 1 1
19 29982 1 1 81 GLU HG3 H -6.887 -0.247 3.710 1.00 . A A . 81 GLU HG3 1 1
19 29983 1 1 81 GLU N N -6.289 2.294 3.350 1.00 . A A . 81 GLU N 1 1
19 29984 1 1 81 GLU O O -6.940 4.161 6.354 1.00 . A A . 81 GLU O 1 1
19 29985 1 1 81 GLU OE1 O -5.915 -1.991 5.451 1.00 . A A . 81 GLU OE1 1 1
19 29986 1 1 81 GLU OE2 O -8.032 -2.079 6.006 1.00 . A A . 81 GLU OE2 1 1
19 29987 1 1 82 SER C C -4.862 6.315 5.413 1.00 . A A . 82 SER C 1 1
19 29988 1 1 82 SER CA C -4.254 4.975 5.875 1.00 . A A . 82 SER CA 1 1
19 29989 1 1 82 SER CB C -2.758 4.938 5.487 1.00 . A A . 82 SER CB 1 1
19 29990 1 1 82 SER H H -4.478 3.234 4.663 1.00 . A A . 82 SER H 1 1
19 29991 1 1 82 SER HA H -4.340 4.892 6.956 1.00 . A A . 82 SER HA 1 1
19 29992 1 1 82 SER HB2 H -2.333 3.990 5.786 1.00 . A A . 82 SER HB2 1 1
19 29993 1 1 82 SER HB3 H -2.657 5.047 4.414 1.00 . A A . 82 SER HB3 1 1
19 29994 1 1 82 SER HG H -1.113 5.710 6.206 1.00 . A A . 82 SER HG 1 1
19 29995 1 1 82 SER N N -4.971 3.824 5.275 1.00 . A A . 82 SER N 1 1
19 29996 1 1 82 SER O O -5.211 7.171 6.232 1.00 . A A . 82 SER O 1 1
19 29997 1 1 82 SER OG O -2.033 5.971 6.116 1.00 . A A . 82 SER OG 1 1
19 29998 1 1 83 LEU C C -7.049 7.865 3.781 1.00 . A A . 83 LEU C 1 1
19 29999 1 1 83 LEU CA C -5.550 7.701 3.467 1.00 . A A . 83 LEU CA 1 1
19 30000 1 1 83 LEU CB C -5.331 7.731 1.922 1.00 . A A . 83 LEU CB 1 1
19 30001 1 1 83 LEU CD1 C -3.727 7.977 -0.084 1.00 . A A . 83 LEU CD1 1 1
19 30002 1 1 83 LEU CD2 C -2.822 8.187 2.323 1.00 . A A . 83 LEU CD2 1 1
19 30003 1 1 83 LEU CG C -3.872 7.527 1.396 1.00 . A A . 83 LEU CG 1 1
19 30004 1 1 83 LEU H H -4.741 5.735 3.496 1.00 . A A . 83 LEU H 1 1
19 30005 1 1 83 LEU HA H -5.018 8.542 3.904 1.00 . A A . 83 LEU HA 1 1
19 30006 1 1 83 LEU HB2 H -5.954 6.958 1.480 1.00 . A A . 83 LEU HB2 1 1
19 30007 1 1 83 LEU HB3 H -5.689 8.691 1.556 1.00 . A A . 83 LEU HB3 1 1
19 30008 1 1 83 LEU HD11 H -2.695 7.860 -0.402 1.00 . A A . 83 LEU HD11 1 1
19 30009 1 1 83 LEU HD12 H -4.007 9.018 -0.187 1.00 . A A . 83 LEU HD12 1 1
19 30010 1 1 83 LEU HD13 H -4.360 7.362 -0.720 1.00 . A A . 83 LEU HD13 1 1
19 30011 1 1 83 LEU HD21 H -3.025 9.247 2.421 1.00 . A A . 83 LEU HD21 1 1
19 30012 1 1 83 LEU HD22 H -1.834 8.050 1.908 1.00 . A A . 83 LEU HD22 1 1
19 30013 1 1 83 LEU HD23 H -2.859 7.724 3.299 1.00 . A A . 83 LEU HD23 1 1
19 30014 1 1 83 LEU HG H -3.664 6.462 1.404 1.00 . A A . 83 LEU HG 1 1
19 30015 1 1 83 LEU N N -5.005 6.470 4.080 1.00 . A A . 83 LEU N 1 1
19 30016 1 1 83 LEU O O -7.546 8.968 3.823 1.00 . A A . 83 LEU O 1 1
19 30017 1 1 84 GLU C C -9.421 7.433 5.736 1.00 . A A . 84 GLU C 1 1
19 30018 1 1 84 GLU CA C -9.198 6.776 4.348 1.00 . A A . 84 GLU CA 1 1
19 30019 1 1 84 GLU CB C -9.774 5.333 4.277 1.00 . A A . 84 GLU CB 1 1
19 30020 1 1 84 GLU CD C -11.791 5.046 5.890 1.00 . A A . 84 GLU CD 1 1
19 30021 1 1 84 GLU CG C -11.316 5.203 4.433 1.00 . A A . 84 GLU CG 1 1
19 30022 1 1 84 GLU H H -7.311 5.889 3.912 1.00 . A A . 84 GLU H 1 1
19 30023 1 1 84 GLU HA H -9.702 7.383 3.598 1.00 . A A . 84 GLU HA 1 1
19 30024 1 1 84 GLU HB2 H -9.505 4.912 3.312 1.00 . A A . 84 GLU HB2 1 1
19 30025 1 1 84 GLU HB3 H -9.296 4.734 5.046 1.00 . A A . 84 GLU HB3 1 1
19 30026 1 1 84 GLU HG2 H -11.783 6.083 4.001 1.00 . A A . 84 GLU HG2 1 1
19 30027 1 1 84 GLU HG3 H -11.650 4.335 3.870 1.00 . A A . 84 GLU HG3 1 1
19 30028 1 1 84 GLU N N -7.761 6.753 3.996 1.00 . A A . 84 GLU N 1 1
19 30029 1 1 84 GLU O O -10.347 8.233 5.916 1.00 . A A . 84 GLU O 1 1
19 30030 1 1 84 GLU OE1 O -11.516 3.983 6.487 1.00 . A A . 84 GLU OE1 1 1
19 30031 1 1 84 GLU OE2 O -12.438 5.967 6.437 1.00 . A A . 84 GLU OE2 1 1
19 30032 1 1 85 LEU C C -8.028 9.107 8.124 1.00 . A A . 85 LEU C 1 1
19 30033 1 1 85 LEU CA C -8.587 7.661 8.067 1.00 . A A . 85 LEU CA 1 1
19 30034 1 1 85 LEU CB C -7.781 6.746 9.030 1.00 . A A . 85 LEU CB 1 1
19 30035 1 1 85 LEU CD1 C -7.339 4.430 10.032 1.00 . A A . 85 LEU CD1 1 1
19 30036 1 1 85 LEU CD2 C -9.751 5.236 9.693 1.00 . A A . 85 LEU CD2 1 1
19 30037 1 1 85 LEU CG C -8.294 5.279 9.162 1.00 . A A . 85 LEU CG 1 1
19 30038 1 1 85 LEU H H -7.830 6.464 6.475 1.00 . A A . 85 LEU H 1 1
19 30039 1 1 85 LEU HA H -9.624 7.671 8.388 1.00 . A A . 85 LEU HA 1 1
19 30040 1 1 85 LEU HB2 H -6.752 6.717 8.680 1.00 . A A . 85 LEU HB2 1 1
19 30041 1 1 85 LEU HB3 H -7.787 7.197 10.019 1.00 . A A . 85 LEU HB3 1 1
19 30042 1 1 85 LEU HD11 H -7.705 3.412 10.092 1.00 . A A . 85 LEU HD11 1 1
19 30043 1 1 85 LEU HD12 H -7.274 4.844 11.029 1.00 . A A . 85 LEU HD12 1 1
19 30044 1 1 85 LEU HD13 H -6.352 4.424 9.584 1.00 . A A . 85 LEU HD13 1 1
19 30045 1 1 85 LEU HD21 H -9.806 5.696 10.672 1.00 . A A . 85 LEU HD21 1 1
19 30046 1 1 85 LEU HD22 H -10.085 4.209 9.762 1.00 . A A . 85 LEU HD22 1 1
19 30047 1 1 85 LEU HD23 H -10.403 5.768 9.011 1.00 . A A . 85 LEU HD23 1 1
19 30048 1 1 85 LEU HG H -8.298 4.830 8.174 1.00 . A A . 85 LEU HG 1 1
19 30049 1 1 85 LEU N N -8.539 7.105 6.696 1.00 . A A . 85 LEU N 1 1
19 30050 1 1 85 LEU O O -8.700 10.029 8.597 1.00 . A A . 85 LEU O 1 1
19 30051 1 1 86 TYR C C -6.392 11.622 6.721 1.00 . A A . 86 TYR C 1 1
19 30052 1 1 86 TYR CA C -6.023 10.540 7.776 1.00 . A A . 86 TYR CA 1 1
19 30053 1 1 86 TYR CB C -4.505 10.231 7.721 1.00 . A A . 86 TYR CB 1 1
19 30054 1 1 86 TYR CD1 C -3.397 10.207 10.026 1.00 . A A . 86 TYR CD1 1 1
19 30055 1 1 86 TYR CD2 C -3.967 8.098 9.048 1.00 . A A . 86 TYR CD2 1 1
19 30056 1 1 86 TYR CE1 C -2.879 9.558 11.128 1.00 . A A . 86 TYR CE1 1 1
19 30057 1 1 86 TYR CE2 C -3.450 7.446 10.155 1.00 . A A . 86 TYR CE2 1 1
19 30058 1 1 86 TYR CG C -3.953 9.496 8.957 1.00 . A A . 86 TYR CG 1 1
19 30059 1 1 86 TYR CZ C -2.905 8.182 11.189 1.00 . A A . 86 TYR CZ 1 1
19 30060 1 1 86 TYR H H -6.375 8.536 7.156 1.00 . A A . 86 TYR H 1 1
19 30061 1 1 86 TYR HA H -6.246 10.944 8.761 1.00 . A A . 86 TYR HA 1 1
19 30062 1 1 86 TYR HB2 H -4.299 9.617 6.850 1.00 . A A . 86 TYR HB2 1 1
19 30063 1 1 86 TYR HB3 H -3.952 11.162 7.617 1.00 . A A . 86 TYR HB3 1 1
19 30064 1 1 86 TYR HD1 H -3.374 11.289 9.983 1.00 . A A . 86 TYR HD1 1 1
19 30065 1 1 86 TYR HD2 H -4.394 7.522 8.238 1.00 . A A . 86 TYR HD2 1 1
19 30066 1 1 86 TYR HE1 H -2.454 10.133 11.942 1.00 . A A . 86 TYR HE1 1 1
19 30067 1 1 86 TYR HE2 H -3.470 6.365 10.204 1.00 . A A . 86 TYR HE2 1 1
19 30068 1 1 86 TYR HH H -2.678 7.984 13.093 1.00 . A A . 86 TYR HH 1 1
19 30069 1 1 86 TYR N N -6.792 9.282 7.632 1.00 . A A . 86 TYR N 1 1
19 30070 1 1 86 TYR O O -6.399 12.818 7.041 1.00 . A A . 86 TYR O 1 1
19 30071 1 1 86 TYR OH O -2.382 7.537 12.292 1.00 . A A . 86 TYR OH 1 1
19 30072 1 1 87 TYR C C -8.220 11.740 3.520 1.00 . A A . 87 TYR C 1 1
19 30073 1 1 87 TYR CA C -6.963 12.172 4.341 1.00 . A A . 87 TYR CA 1 1
19 30074 1 1 87 TYR CB C -5.725 12.278 3.390 1.00 . A A . 87 TYR CB 1 1
19 30075 1 1 87 TYR CD1 C -3.541 11.589 4.528 1.00 . A A . 87 TYR CD1 1 1
19 30076 1 1 87 TYR CD2 C -3.982 13.928 4.275 1.00 . A A . 87 TYR CD2 1 1
19 30077 1 1 87 TYR CE1 C -2.338 11.881 5.140 1.00 . A A . 87 TYR CE1 1 1
19 30078 1 1 87 TYR CE2 C -2.779 14.217 4.888 1.00 . A A . 87 TYR CE2 1 1
19 30079 1 1 87 TYR CG C -4.393 12.606 4.080 1.00 . A A . 87 TYR CG 1 1
19 30080 1 1 87 TYR CZ C -1.963 13.196 5.315 1.00 . A A . 87 TYR CZ 1 1
19 30081 1 1 87 TYR H H -6.689 10.254 5.272 1.00 . A A . 87 TYR H 1 1
19 30082 1 1 87 TYR HA H -7.159 13.153 4.768 1.00 . A A . 87 TYR HA 1 1
19 30083 1 1 87 TYR HB2 H -5.603 11.339 2.861 1.00 . A A . 87 TYR HB2 1 1
19 30084 1 1 87 TYR HB3 H -5.917 13.053 2.654 1.00 . A A . 87 TYR HB3 1 1
19 30085 1 1 87 TYR HD1 H -3.838 10.556 4.389 1.00 . A A . 87 TYR HD1 1 1
19 30086 1 1 87 TYR HD2 H -4.623 14.737 3.940 1.00 . A A . 87 TYR HD2 1 1
19 30087 1 1 87 TYR HE1 H -1.693 11.080 5.480 1.00 . A A . 87 TYR HE1 1 1
19 30088 1 1 87 TYR HE2 H -2.480 15.247 5.028 1.00 . A A . 87 TYR HE2 1 1
19 30089 1 1 87 TYR HH H -0.083 12.882 5.588 1.00 . A A . 87 TYR HH 1 1
19 30090 1 1 87 TYR N N -6.672 11.214 5.461 1.00 . A A . 87 TYR N 1 1
19 30091 1 1 87 TYR O O -8.112 11.551 2.306 1.00 . A A . 87 TYR O 1 1
19 30092 1 1 87 TYR OH O -0.757 13.494 5.905 1.00 . A A . 87 TYR OH 1 1
19 30093 1 1 88 PRO C C -11.047 11.592 2.149 1.00 . A A . 88 PRO C 1 1
19 30094 1 1 88 PRO CA C -10.627 10.944 3.503 1.00 . A A . 88 PRO CA 1 1
19 30095 1 1 88 PRO CB C -11.747 11.079 4.579 1.00 . A A . 88 PRO CB 1 1
19 30096 1 1 88 PRO CD C -9.767 12.037 5.532 1.00 . A A . 88 PRO CD 1 1
19 30097 1 1 88 PRO CG C -11.271 12.168 5.495 1.00 . A A . 88 PRO CG 1 1
19 30098 1 1 88 PRO HA H -10.429 9.888 3.327 1.00 . A A . 88 PRO HA 1 1
19 30099 1 1 88 PRO HB2 H -12.697 11.331 4.116 1.00 . A A . 88 PRO HB2 1 1
19 30100 1 1 88 PRO HB3 H -11.856 10.135 5.112 1.00 . A A . 88 PRO HB3 1 1
19 30101 1 1 88 PRO HD2 H -9.306 12.994 5.753 1.00 . A A . 88 PRO HD2 1 1
19 30102 1 1 88 PRO HD3 H -9.458 11.296 6.263 1.00 . A A . 88 PRO HD3 1 1
19 30103 1 1 88 PRO HG2 H -11.560 13.141 5.100 1.00 . A A . 88 PRO HG2 1 1
19 30104 1 1 88 PRO HG3 H -11.692 12.035 6.487 1.00 . A A . 88 PRO HG3 1 1
19 30105 1 1 88 PRO N N -9.436 11.588 4.155 1.00 . A A . 88 PRO N 1 1
19 30106 1 1 88 PRO O O -11.350 10.876 1.180 1.00 . A A . 88 PRO O 1 1
19 30107 1 1 89 GLN C C -10.452 13.417 -0.301 1.00 . A A . 89 GLN C 1 1
19 30108 1 1 89 GLN CA C -11.413 13.703 0.881 1.00 . A A . 89 GLN CA 1 1
19 30109 1 1 89 GLN CB C -11.448 15.223 1.200 1.00 . A A . 89 GLN CB 1 1
19 30110 1 1 89 GLN CD C -11.877 17.615 0.384 1.00 . A A . 89 GLN CD 1 1
19 30111 1 1 89 GLN CG C -11.827 16.131 0.014 1.00 . A A . 89 GLN CG 1 1
19 30112 1 1 89 GLN H H -10.731 13.438 2.886 1.00 . A A . 89 GLN H 1 1
19 30113 1 1 89 GLN HA H -12.414 13.382 0.601 1.00 . A A . 89 GLN HA 1 1
19 30114 1 1 89 GLN HB2 H -12.167 15.393 1.996 1.00 . A A . 89 GLN HB2 1 1
19 30115 1 1 89 GLN HB3 H -10.467 15.522 1.557 1.00 . A A . 89 GLN HB3 1 1
19 30116 1 1 89 GLN HE21 H -13.787 17.471 0.882 1.00 . A A . 89 GLN HE21 1 1
19 30117 1 1 89 GLN HE22 H -13.074 19.029 1.068 1.00 . A A . 89 GLN HE22 1 1
19 30118 1 1 89 GLN HG2 H -11.095 15.998 -0.775 1.00 . A A . 89 GLN HG2 1 1
19 30119 1 1 89 GLN HG3 H -12.802 15.835 -0.361 1.00 . A A . 89 GLN HG3 1 1
19 30120 1 1 89 GLN N N -11.026 12.939 2.092 1.00 . A A . 89 GLN N 1 1
19 30121 1 1 89 GLN NE2 N -13.027 18.086 0.822 1.00 . A A . 89 GLN NE2 1 1
19 30122 1 1 89 GLN O O -10.895 13.099 -1.415 1.00 . A A . 89 GLN O 1 1
19 30123 1 1 89 GLN OE1 O -10.885 18.330 0.295 1.00 . A A . 89 GLN OE1 1 1
19 30124 1 1 90 LEU C C -8.044 11.791 -1.491 1.00 . A A . 90 LEU C 1 1
19 30125 1 1 90 LEU CA C -8.095 13.277 -1.061 1.00 . A A . 90 LEU CA 1 1
19 30126 1 1 90 LEU CB C -6.697 13.726 -0.571 1.00 . A A . 90 LEU CB 1 1
19 30127 1 1 90 LEU CD1 C -5.947 14.597 -2.868 1.00 . A A . 90 LEU CD1 1 1
19 30128 1 1 90 LEU CD2 C -4.210 14.086 -1.079 1.00 . A A . 90 LEU CD2 1 1
19 30129 1 1 90 LEU CG C -5.578 13.700 -1.663 1.00 . A A . 90 LEU CG 1 1
19 30130 1 1 90 LEU H H -8.856 13.743 0.879 1.00 . A A . 90 LEU H 1 1
19 30131 1 1 90 LEU HA H -8.362 13.875 -1.928 1.00 . A A . 90 LEU HA 1 1
19 30132 1 1 90 LEU HB2 H -6.779 14.734 -0.179 1.00 . A A . 90 LEU HB2 1 1
19 30133 1 1 90 LEU HB3 H -6.394 13.076 0.243 1.00 . A A . 90 LEU HB3 1 1
19 30134 1 1 90 LEU HD11 H -6.876 14.258 -3.306 1.00 . A A . 90 LEU HD11 1 1
19 30135 1 1 90 LEU HD12 H -5.168 14.537 -3.613 1.00 . A A . 90 LEU HD12 1 1
19 30136 1 1 90 LEU HD13 H -6.056 15.626 -2.546 1.00 . A A . 90 LEU HD13 1 1
19 30137 1 1 90 LEU HD21 H -3.954 13.406 -0.276 1.00 . A A . 90 LEU HD21 1 1
19 30138 1 1 90 LEU HD22 H -4.244 15.095 -0.692 1.00 . A A . 90 LEU HD22 1 1
19 30139 1 1 90 LEU HD23 H -3.452 14.023 -1.849 1.00 . A A . 90 LEU HD23 1 1
19 30140 1 1 90 LEU HG H -5.491 12.686 -2.042 1.00 . A A . 90 LEU HG 1 1
19 30141 1 1 90 LEU N N -9.134 13.512 -0.034 1.00 . A A . 90 LEU N 1 1
19 30142 1 1 90 LEU O O -7.808 11.489 -2.654 1.00 . A A . 90 LEU O 1 1
19 30143 1 1 91 TYR C C -9.506 9.139 -1.789 1.00 . A A . 91 TYR C 1 1
19 30144 1 1 91 TYR CA C -8.399 9.434 -0.755 1.00 . A A . 91 TYR CA 1 1
19 30145 1 1 91 TYR CB C -8.726 8.750 0.600 1.00 . A A . 91 TYR CB 1 1
19 30146 1 1 91 TYR CD1 C -10.532 6.935 0.789 1.00 . A A . 91 TYR CD1 1 1
19 30147 1 1 91 TYR CD2 C -8.316 6.261 0.189 1.00 . A A . 91 TYR CD2 1 1
19 30148 1 1 91 TYR CE1 C -10.948 5.621 0.734 1.00 . A A . 91 TYR CE1 1 1
19 30149 1 1 91 TYR CE2 C -8.738 4.950 0.131 1.00 . A A . 91 TYR CE2 1 1
19 30150 1 1 91 TYR CG C -9.199 7.287 0.521 1.00 . A A . 91 TYR CG 1 1
19 30151 1 1 91 TYR CZ C -10.047 4.634 0.406 1.00 . A A . 91 TYR CZ 1 1
19 30152 1 1 91 TYR H H -8.339 11.220 0.387 1.00 . A A . 91 TYR H 1 1
19 30153 1 1 91 TYR HA H -7.447 9.058 -1.126 1.00 . A A . 91 TYR HA 1 1
19 30154 1 1 91 TYR HB2 H -7.839 8.771 1.221 1.00 . A A . 91 TYR HB2 1 1
19 30155 1 1 91 TYR HB3 H -9.500 9.326 1.099 1.00 . A A . 91 TYR HB3 1 1
19 30156 1 1 91 TYR HD1 H -11.240 7.713 1.050 1.00 . A A . 91 TYR HD1 1 1
19 30157 1 1 91 TYR HD2 H -7.282 6.503 -0.026 1.00 . A A . 91 TYR HD2 1 1
19 30158 1 1 91 TYR HE1 H -11.982 5.370 0.943 1.00 . A A . 91 TYR HE1 1 1
19 30159 1 1 91 TYR HE2 H -8.034 4.170 -0.126 1.00 . A A . 91 TYR HE2 1 1
19 30160 1 1 91 TYR HH H -9.840 2.772 0.862 1.00 . A A . 91 TYR HH 1 1
19 30161 1 1 91 TYR N N -8.262 10.892 -0.525 1.00 . A A . 91 TYR N 1 1
19 30162 1 1 91 TYR O O -9.289 8.415 -2.763 1.00 . A A . 91 TYR O 1 1
19 30163 1 1 91 TYR OH O -10.456 3.318 0.361 1.00 . A A . 91 TYR OH 1 1
19 30164 1 1 92 LYS C C -11.611 10.294 -3.798 1.00 . A A . 92 LYS C 1 1
19 30165 1 1 92 LYS CA C -11.868 9.614 -2.420 1.00 . A A . 92 LYS CA 1 1
19 30166 1 1 92 LYS CB C -13.097 10.227 -1.666 1.00 . A A . 92 LYS CB 1 1
19 30167 1 1 92 LYS CD C -14.929 10.980 -3.364 1.00 . A A . 92 LYS CD 1 1
19 30168 1 1 92 LYS CE C -16.332 10.707 -3.931 1.00 . A A . 92 LYS CE 1 1
19 30169 1 1 92 LYS CG C -14.506 9.961 -2.276 1.00 . A A . 92 LYS CG 1 1
19 30170 1 1 92 LYS H H -10.763 10.284 -0.728 1.00 . A A . 92 LYS H 1 1
19 30171 1 1 92 LYS HA H -12.053 8.556 -2.580 1.00 . A A . 92 LYS HA 1 1
19 30172 1 1 92 LYS HB2 H -13.099 9.828 -0.655 1.00 . A A . 92 LYS HB2 1 1
19 30173 1 1 92 LYS HB3 H -12.951 11.301 -1.594 1.00 . A A . 92 LYS HB3 1 1
19 30174 1 1 92 LYS HD2 H -14.918 11.976 -2.935 1.00 . A A . 92 LYS HD2 1 1
19 30175 1 1 92 LYS HD3 H -14.212 10.939 -4.177 1.00 . A A . 92 LYS HD3 1 1
19 30176 1 1 92 LYS HE2 H -17.055 10.722 -3.126 1.00 . A A . 92 LYS HE2 1 1
19 30177 1 1 92 LYS HE3 H -16.580 11.482 -4.646 1.00 . A A . 92 LYS HE3 1 1
19 30178 1 1 92 LYS HG2 H -14.511 8.969 -2.712 1.00 . A A . 92 LYS HG2 1 1
19 30179 1 1 92 LYS HG3 H -15.240 9.987 -1.471 1.00 . A A . 92 LYS HG3 1 1
19 30180 1 1 92 LYS HZ1 H -15.699 9.349 -5.376 1.00 . A A . 92 LYS HZ1 1 1
19 30181 1 1 92 LYS HZ2 H -17.347 9.248 -5.019 1.00 . A A . 92 LYS HZ2 1 1
19 30182 1 1 92 LYS HZ3 H -16.210 8.629 -3.935 1.00 . A A . 92 LYS HZ3 1 1
19 30183 1 1 92 LYS N N -10.684 9.734 -1.543 1.00 . A A . 92 LYS N 1 1
19 30184 1 1 92 LYS NZ N -16.402 9.394 -4.612 1.00 . A A . 92 LYS NZ 1 1
19 30185 1 1 92 LYS O O -12.107 9.829 -4.828 1.00 . A A . 92 LYS O 1 1
19 30186 1 1 93 LYS C C -9.544 11.390 -5.984 1.00 . A A . 93 LYS C 1 1
19 30187 1 1 93 LYS CA C -10.472 12.174 -5.004 1.00 . A A . 93 LYS CA 1 1
19 30188 1 1 93 LYS CB C -9.806 13.522 -4.579 1.00 . A A . 93 LYS CB 1 1
19 30189 1 1 93 LYS CD C -10.891 14.971 -6.411 1.00 . A A . 93 LYS CD 1 1
19 30190 1 1 93 LYS CE C -10.670 15.964 -7.563 1.00 . A A . 93 LYS CE 1 1
19 30191 1 1 93 LYS CG C -9.574 14.543 -5.717 1.00 . A A . 93 LYS CG 1 1
19 30192 1 1 93 LYS H H -10.471 11.701 -2.918 1.00 . A A . 93 LYS H 1 1
19 30193 1 1 93 LYS HA H -11.403 12.400 -5.517 1.00 . A A . 93 LYS HA 1 1
19 30194 1 1 93 LYS HB2 H -10.434 13.994 -3.831 1.00 . A A . 93 LYS HB2 1 1
19 30195 1 1 93 LYS HB3 H -8.845 13.305 -4.120 1.00 . A A . 93 LYS HB3 1 1
19 30196 1 1 93 LYS HD2 H -11.377 14.088 -6.812 1.00 . A A . 93 LYS HD2 1 1
19 30197 1 1 93 LYS HD3 H -11.543 15.429 -5.674 1.00 . A A . 93 LYS HD3 1 1
19 30198 1 1 93 LYS HE2 H -11.628 16.209 -8.005 1.00 . A A . 93 LYS HE2 1 1
19 30199 1 1 93 LYS HE3 H -10.219 16.868 -7.172 1.00 . A A . 93 LYS HE3 1 1
19 30200 1 1 93 LYS HG2 H -9.097 15.426 -5.302 1.00 . A A . 93 LYS HG2 1 1
19 30201 1 1 93 LYS HG3 H -8.913 14.100 -6.455 1.00 . A A . 93 LYS HG3 1 1
19 30202 1 1 93 LYS HZ1 H -10.203 14.539 -9.010 1.00 . A A . 93 LYS HZ1 1 1
19 30203 1 1 93 LYS HZ2 H -8.852 15.186 -8.232 1.00 . A A . 93 LYS HZ2 1 1
19 30204 1 1 93 LYS HZ3 H -9.678 16.098 -9.392 1.00 . A A . 93 LYS HZ3 1 1
19 30205 1 1 93 LYS N N -10.819 11.391 -3.788 1.00 . A A . 93 LYS N 1 1
19 30206 1 1 93 LYS NZ N -9.788 15.409 -8.622 1.00 . A A . 93 LYS NZ 1 1
19 30207 1 1 93 LYS O O -9.893 11.187 -7.151 1.00 . A A . 93 LYS O 1 1
19 30208 1 1 94 VAL C C -7.706 8.954 -6.911 1.00 . A A . 94 VAL C 1 1
19 30209 1 1 94 VAL CA C -7.299 10.322 -6.304 1.00 . A A . 94 VAL CA 1 1
19 30210 1 1 94 VAL CB C -5.963 10.170 -5.483 1.00 . A A . 94 VAL CB 1 1
19 30211 1 1 94 VAL CG1 C -5.390 11.555 -5.094 1.00 . A A . 94 VAL CG1 1 1
19 30212 1 1 94 VAL CG2 C -6.145 9.268 -4.231 1.00 . A A . 94 VAL CG2 1 1
19 30213 1 1 94 VAL H H -8.226 11.033 -4.523 1.00 . A A . 94 VAL H 1 1
19 30214 1 1 94 VAL HA H -7.097 11.004 -7.128 1.00 . A A . 94 VAL HA 1 1
19 30215 1 1 94 VAL HB H -5.228 9.690 -6.130 1.00 . A A . 94 VAL HB 1 1
19 30216 1 1 94 VAL HG11 H -4.456 11.427 -4.556 1.00 . A A . 94 VAL HG11 1 1
19 30217 1 1 94 VAL HG12 H -6.095 12.081 -4.463 1.00 . A A . 94 VAL HG12 1 1
19 30218 1 1 94 VAL HG13 H -5.206 12.139 -5.987 1.00 . A A . 94 VAL HG13 1 1
19 30219 1 1 94 VAL HG21 H -5.207 9.189 -3.696 1.00 . A A . 94 VAL HG21 1 1
19 30220 1 1 94 VAL HG22 H -6.463 8.279 -4.534 1.00 . A A . 94 VAL HG22 1 1
19 30221 1 1 94 VAL HG23 H -6.895 9.696 -3.578 1.00 . A A . 94 VAL HG23 1 1
19 30222 1 1 94 VAL N N -8.373 10.946 -5.481 1.00 . A A . 94 VAL N 1 1
19 30223 1 1 94 VAL O O -7.296 8.613 -8.030 1.00 . A A . 94 VAL O 1 1
19 30224 1 1 95 THR C C -10.329 7.036 -7.417 1.00 . A A . 95 THR C 1 1
19 30225 1 1 95 THR CA C -9.022 6.873 -6.608 1.00 . A A . 95 THR CA 1 1
19 30226 1 1 95 THR CB C -9.308 5.957 -5.380 1.00 . A A . 95 THR CB 1 1
19 30227 1 1 95 THR CG2 C -8.037 5.661 -4.558 1.00 . A A . 95 THR CG2 1 1
19 30228 1 1 95 THR H H -8.768 8.513 -5.276 1.00 . A A . 95 THR H 1 1
19 30229 1 1 95 THR HA H -8.269 6.391 -7.231 1.00 . A A . 95 THR HA 1 1
19 30230 1 1 95 THR HB H -9.721 5.014 -5.732 1.00 . A A . 95 THR HB 1 1
19 30231 1 1 95 THR HG1 H -9.943 6.658 -3.642 1.00 . A A . 95 THR HG1 1 1
19 30232 1 1 95 THR HG21 H -7.307 5.161 -5.181 1.00 . A A . 95 THR HG21 1 1
19 30233 1 1 95 THR HG22 H -8.284 5.026 -3.718 1.00 . A A . 95 THR HG22 1 1
19 30234 1 1 95 THR HG23 H -7.618 6.590 -4.193 1.00 . A A . 95 THR HG23 1 1
19 30235 1 1 95 THR N N -8.506 8.186 -6.164 1.00 . A A . 95 THR N 1 1
19 30236 1 1 95 THR O O -10.572 6.305 -8.383 1.00 . A A . 95 THR O 1 1
19 30237 1 1 95 THR OG1 O -10.279 6.598 -4.542 1.00 . A A . 95 THR OG1 1 1
19 30238 1 1 96 GLY C C -13.552 7.235 -7.127 1.00 . A A . 96 GLY C 1 1
19 30239 1 1 96 GLY CA C -12.484 8.242 -7.586 1.00 . A A . 96 GLY CA 1 1
19 30240 1 1 96 GLY H H -10.868 8.578 -6.253 1.00 . A A . 96 GLY H 1 1
19 30241 1 1 96 GLY HA2 H -12.805 9.236 -7.309 1.00 . A A . 96 GLY HA2 1 1
19 30242 1 1 96 GLY HA3 H -12.401 8.199 -8.668 1.00 . A A . 96 GLY HA3 1 1
19 30243 1 1 96 GLY N N -11.163 8.005 -6.990 1.00 . A A . 96 GLY N 1 1
19 30244 1 1 96 GLY O O -14.483 6.928 -7.882 1.00 . A A . 96 GLY O 1 1
19 30245 1 1 97 LYS C C -15.544 6.219 -4.547 1.00 . A A . 97 LYS C 1 1
19 30246 1 1 97 LYS CA C -14.320 5.658 -5.341 1.00 . A A . 97 LYS CA 1 1
19 30247 1 1 97 LYS CB C -13.498 4.628 -4.503 1.00 . A A . 97 LYS CB 1 1
19 30248 1 1 97 LYS CD C -11.674 4.170 -2.756 1.00 . A A . 97 LYS CD 1 1
19 30249 1 1 97 LYS CE C -12.292 2.853 -2.261 1.00 . A A . 97 LYS CE 1 1
19 30250 1 1 97 LYS CG C -12.718 5.179 -3.288 1.00 . A A . 97 LYS CG 1 1
19 30251 1 1 97 LYS H H -12.714 7.078 -5.302 1.00 . A A . 97 LYS H 1 1
19 30252 1 1 97 LYS HA H -14.709 5.119 -6.210 1.00 . A A . 97 LYS HA 1 1
19 30253 1 1 97 LYS HB2 H -14.177 3.860 -4.143 1.00 . A A . 97 LYS HB2 1 1
19 30254 1 1 97 LYS HB3 H -12.785 4.151 -5.171 1.00 . A A . 97 LYS HB3 1 1
19 30255 1 1 97 LYS HD2 H -10.968 3.945 -3.549 1.00 . A A . 97 LYS HD2 1 1
19 30256 1 1 97 LYS HD3 H -11.136 4.633 -1.935 1.00 . A A . 97 LYS HD3 1 1
19 30257 1 1 97 LYS HE2 H -12.913 2.433 -3.042 1.00 . A A . 97 LYS HE2 1 1
19 30258 1 1 97 LYS HE3 H -11.494 2.156 -2.036 1.00 . A A . 97 LYS HE3 1 1
19 30259 1 1 97 LYS HG2 H -12.206 6.087 -3.588 1.00 . A A . 97 LYS HG2 1 1
19 30260 1 1 97 LYS HG3 H -13.422 5.419 -2.495 1.00 . A A . 97 LYS HG3 1 1
19 30261 1 1 97 LYS HZ1 H -12.535 3.393 -0.256 1.00 . A A . 97 LYS HZ1 1 1
19 30262 1 1 97 LYS HZ2 H -13.530 2.120 -0.753 1.00 . A A . 97 LYS HZ2 1 1
19 30263 1 1 97 LYS HZ3 H -13.892 3.703 -1.221 1.00 . A A . 97 LYS HZ3 1 1
19 30264 1 1 97 LYS N N -13.428 6.728 -5.878 1.00 . A A . 97 LYS N 1 1
19 30265 1 1 97 LYS NZ N -13.122 3.030 -1.040 1.00 . A A . 97 LYS NZ 1 1
19 30266 1 1 97 LYS O O -16.699 5.988 -4.975 1.00 . A A . 97 LYS O 1 1
19 30267 1 1 97 LYS OXT O -15.355 6.911 -3.525 1.00 . A A . 97 LYS OXT 1 1
20 30268 1 1 1 MET C C -16.447 1.241 -9.827 1.00 . A A . 1 MET C 1 1
20 30269 1 1 1 MET CA C -17.770 1.880 -9.346 1.00 . A A . 1 MET CA 1 1
20 30270 1 1 1 MET CB C -18.280 2.944 -10.354 1.00 . A A . 1 MET CB 1 1
20 30271 1 1 1 MET CE C -21.904 5.051 -10.684 1.00 . A A . 1 MET CE 1 1
20 30272 1 1 1 MET CG C -19.690 3.479 -10.054 1.00 . A A . 1 MET CG 1 1
20 30273 1 1 1 MET H1 H -18.494 2.899 -7.672 1.00 . A A . 1 MET H1 1 1
20 30274 1 1 1 MET H2 H -16.883 3.241 -8.037 1.00 . A A . 1 MET H2 1 1
20 30275 1 1 1 MET H3 H -17.291 1.770 -7.314 1.00 . A A . 1 MET H3 1 1
20 30276 1 1 1 MET HA H -18.518 1.100 -9.250 1.00 . A A . 1 MET HA 1 1
20 30277 1 1 1 MET HB2 H -17.596 3.783 -10.352 1.00 . A A . 1 MET HB2 1 1
20 30278 1 1 1 MET HB3 H -18.292 2.512 -11.347 1.00 . A A . 1 MET HB3 1 1
20 30279 1 1 1 MET HE1 H -21.892 5.385 -9.656 1.00 . A A . 1 MET HE1 1 1
20 30280 1 1 1 MET HE2 H -22.484 4.143 -10.762 1.00 . A A . 1 MET HE2 1 1
20 30281 1 1 1 MET HE3 H -22.347 5.815 -11.305 1.00 . A A . 1 MET HE3 1 1
20 30282 1 1 1 MET HG2 H -20.395 2.656 -10.091 1.00 . A A . 1 MET HG2 1 1
20 30283 1 1 1 MET HG3 H -19.702 3.912 -9.062 1.00 . A A . 1 MET HG3 1 1
20 30284 1 1 1 MET N N -17.597 2.490 -8.001 1.00 . A A . 1 MET N 1 1
20 30285 1 1 1 MET O O -15.492 1.955 -10.147 1.00 . A A . 1 MET O 1 1
20 30286 1 1 1 MET SD S -20.222 4.738 -11.234 1.00 . A A . 1 MET SD 1 1
20 30287 1 1 2 SER C C -15.522 -2.269 -10.819 1.00 . A A . 2 SER C 1 1
20 30288 1 1 2 SER CA C -15.173 -0.882 -10.217 1.00 . A A . 2 SER CA 1 1
20 30289 1 1 2 SER CB C -14.276 -1.095 -8.964 1.00 . A A . 2 SER CB 1 1
20 30290 1 1 2 SER H H -17.213 -0.612 -9.637 1.00 . A A . 2 SER H 1 1
20 30291 1 1 2 SER HA H -14.619 -0.310 -10.955 1.00 . A A . 2 SER HA 1 1
20 30292 1 1 2 SER HB2 H -14.816 -1.670 -8.222 1.00 . A A . 2 SER HB2 1 1
20 30293 1 1 2 SER HB3 H -13.379 -1.635 -9.246 1.00 . A A . 2 SER HB3 1 1
20 30294 1 1 2 SER HG H -14.642 0.527 -7.916 1.00 . A A . 2 SER HG 1 1
20 30295 1 1 2 SER N N -16.400 -0.111 -9.859 1.00 . A A . 2 SER N 1 1
20 30296 1 1 2 SER O O -16.522 -2.887 -10.440 1.00 . A A . 2 SER O 1 1
20 30297 1 1 2 SER OG O -13.889 0.136 -8.365 1.00 . A A . 2 SER OG 1 1
20 30298 1 1 3 ASP C C -14.008 -5.081 -11.266 1.00 . A A . 3 ASP C 1 1
20 30299 1 1 3 ASP CA C -14.721 -4.136 -12.269 1.00 . A A . 3 ASP CA 1 1
20 30300 1 1 3 ASP CB C -14.031 -4.224 -13.659 1.00 . A A . 3 ASP CB 1 1
20 30301 1 1 3 ASP CG C -14.695 -3.322 -14.713 1.00 . A A . 3 ASP CG 1 1
20 30302 1 1 3 ASP H H -14.017 -2.129 -12.147 1.00 . A A . 3 ASP H 1 1
20 30303 1 1 3 ASP HA H -15.760 -4.436 -12.365 1.00 . A A . 3 ASP HA 1 1
20 30304 1 1 3 ASP HB2 H -12.989 -3.925 -13.556 1.00 . A A . 3 ASP HB2 1 1
20 30305 1 1 3 ASP HB3 H -14.058 -5.255 -14.005 1.00 . A A . 3 ASP HB3 1 1
20 30306 1 1 3 ASP N N -14.681 -2.742 -11.762 1.00 . A A . 3 ASP N 1 1
20 30307 1 1 3 ASP O O -14.531 -6.141 -10.899 1.00 . A A . 3 ASP O 1 1
20 30308 1 1 3 ASP OD1 O -15.485 -3.827 -15.542 1.00 . A A . 3 ASP OD1 1 1
20 30309 1 1 3 ASP OD2 O -14.436 -2.098 -14.708 1.00 . A A . 3 ASP OD2 1 1
20 30310 1 1 4 TYR C C -11.075 -4.335 -9.103 1.00 . A A . 4 TYR C 1 1
20 30311 1 1 4 TYR CA C -11.980 -5.357 -9.831 1.00 . A A . 4 TYR CA 1 1
20 30312 1 1 4 TYR CB C -11.145 -6.513 -10.471 1.00 . A A . 4 TYR CB 1 1
20 30313 1 1 4 TYR CD1 C -8.737 -6.186 -11.334 1.00 . A A . 4 TYR CD1 1 1
20 30314 1 1 4 TYR CD2 C -10.537 -5.655 -12.819 1.00 . A A . 4 TYR CD2 1 1
20 30315 1 1 4 TYR CE1 C -7.825 -5.851 -12.320 1.00 . A A . 4 TYR CE1 1 1
20 30316 1 1 4 TYR CE2 C -9.624 -5.314 -13.803 1.00 . A A . 4 TYR CE2 1 1
20 30317 1 1 4 TYR CG C -10.120 -6.105 -11.560 1.00 . A A . 4 TYR CG 1 1
20 30318 1 1 4 TYR CZ C -8.271 -5.409 -13.548 1.00 . A A . 4 TYR CZ 1 1
20 30319 1 1 4 TYR H H -12.440 -3.843 -11.247 1.00 . A A . 4 TYR H 1 1
20 30320 1 1 4 TYR HA H -12.663 -5.779 -9.094 1.00 . A A . 4 TYR HA 1 1
20 30321 1 1 4 TYR HB2 H -10.605 -7.028 -9.683 1.00 . A A . 4 TYR HB2 1 1
20 30322 1 1 4 TYR HB3 H -11.831 -7.224 -10.921 1.00 . A A . 4 TYR HB3 1 1
20 30323 1 1 4 TYR HD1 H -8.381 -6.527 -10.371 1.00 . A A . 4 TYR HD1 1 1
20 30324 1 1 4 TYR HD2 H -11.600 -5.577 -13.022 1.00 . A A . 4 TYR HD2 1 1
20 30325 1 1 4 TYR HE1 H -6.762 -5.920 -12.123 1.00 . A A . 4 TYR HE1 1 1
20 30326 1 1 4 TYR HE2 H -9.975 -4.967 -14.767 1.00 . A A . 4 TYR HE2 1 1
20 30327 1 1 4 TYR HH H -6.689 -5.767 -14.590 1.00 . A A . 4 TYR HH 1 1
20 30328 1 1 4 TYR N N -12.800 -4.664 -10.851 1.00 . A A . 4 TYR N 1 1
20 30329 1 1 4 TYR O O -11.114 -3.141 -9.411 1.00 . A A . 4 TYR O 1 1
20 30330 1 1 4 TYR OH O -7.360 -5.079 -14.533 1.00 . A A . 4 TYR OH 1 1
20 30331 1 1 5 GLU C C -8.102 -4.761 -6.885 1.00 . A A . 5 GLU C 1 1
20 30332 1 1 5 GLU CA C -9.345 -3.949 -7.352 1.00 . A A . 5 GLU CA 1 1
20 30333 1 1 5 GLU CB C -10.088 -3.246 -6.165 1.00 . A A . 5 GLU CB 1 1
20 30334 1 1 5 GLU CD C -11.681 -3.471 -4.153 1.00 . A A . 5 GLU CD 1 1
20 30335 1 1 5 GLU CG C -10.858 -4.197 -5.230 1.00 . A A . 5 GLU CG 1 1
20 30336 1 1 5 GLU H H -10.315 -5.763 -7.915 1.00 . A A . 5 GLU H 1 1
20 30337 1 1 5 GLU HA H -8.989 -3.175 -8.032 1.00 . A A . 5 GLU HA 1 1
20 30338 1 1 5 GLU HB2 H -9.363 -2.698 -5.571 1.00 . A A . 5 GLU HB2 1 1
20 30339 1 1 5 GLU HB3 H -10.796 -2.532 -6.579 1.00 . A A . 5 GLU HB3 1 1
20 30340 1 1 5 GLU HG2 H -11.527 -4.806 -5.830 1.00 . A A . 5 GLU HG2 1 1
20 30341 1 1 5 GLU HG3 H -10.142 -4.853 -4.745 1.00 . A A . 5 GLU HG3 1 1
20 30342 1 1 5 GLU N N -10.280 -4.808 -8.124 1.00 . A A . 5 GLU N 1 1
20 30343 1 1 5 GLU O O -8.102 -5.414 -5.832 1.00 . A A . 5 GLU O 1 1
20 30344 1 1 5 GLU OE1 O -12.824 -3.068 -4.439 1.00 . A A . 5 GLU OE1 1 1
20 30345 1 1 5 GLU OE2 O -11.193 -3.307 -3.011 1.00 . A A . 5 GLU OE2 1 1
20 30346 1 1 6 ASN C C -4.596 -4.432 -7.545 1.00 . A A . 6 ASN C 1 1
20 30347 1 1 6 ASN CA C -5.762 -5.433 -7.452 1.00 . A A . 6 ASN CA 1 1
20 30348 1 1 6 ASN CB C -5.553 -6.605 -8.443 1.00 . A A . 6 ASN CB 1 1
20 30349 1 1 6 ASN CG C -6.525 -7.759 -8.195 1.00 . A A . 6 ASN CG 1 1
20 30350 1 1 6 ASN H H -7.147 -4.247 -8.567 1.00 . A A . 6 ASN H 1 1
20 30351 1 1 6 ASN HA H -5.791 -5.830 -6.438 1.00 . A A . 6 ASN HA 1 1
20 30352 1 1 6 ASN HB2 H -5.697 -6.245 -9.457 1.00 . A A . 6 ASN HB2 1 1
20 30353 1 1 6 ASN HB3 H -4.540 -6.984 -8.352 1.00 . A A . 6 ASN HB3 1 1
20 30354 1 1 6 ASN HD21 H -5.256 -8.616 -6.941 1.00 . A A . 6 ASN HD21 1 1
20 30355 1 1 6 ASN HD22 H -6.747 -9.446 -7.195 1.00 . A A . 6 ASN HD22 1 1
20 30356 1 1 6 ASN N N -7.054 -4.747 -7.726 1.00 . A A . 6 ASN N 1 1
20 30357 1 1 6 ASN ND2 N -6.136 -8.701 -7.359 1.00 . A A . 6 ASN ND2 1 1
20 30358 1 1 6 ASN O O -4.596 -3.592 -8.431 1.00 . A A . 6 ASN O 1 1
20 30359 1 1 6 ASN OD1 O -7.624 -7.792 -8.731 1.00 . A A . 6 ASN OD1 1 1
20 30360 1 1 7 ASP C C -1.701 -3.290 -7.821 1.00 . A A . 7 ASP C 1 1
20 30361 1 1 7 ASP CA C -2.472 -3.590 -6.496 1.00 . A A . 7 ASP CA 1 1
20 30362 1 1 7 ASP CB C -1.488 -4.077 -5.401 1.00 . A A . 7 ASP CB 1 1
20 30363 1 1 7 ASP CG C -1.008 -5.525 -5.618 1.00 . A A . 7 ASP CG 1 1
20 30364 1 1 7 ASP H H -3.612 -5.344 -6.053 1.00 . A A . 7 ASP H 1 1
20 30365 1 1 7 ASP HA H -2.919 -2.662 -6.152 1.00 . A A . 7 ASP HA 1 1
20 30366 1 1 7 ASP HB2 H -0.620 -3.422 -5.383 1.00 . A A . 7 ASP HB2 1 1
20 30367 1 1 7 ASP HB3 H -1.979 -4.011 -4.431 1.00 . A A . 7 ASP HB3 1 1
20 30368 1 1 7 ASP N N -3.596 -4.563 -6.645 1.00 . A A . 7 ASP N 1 1
20 30369 1 1 7 ASP O O -1.186 -2.185 -8.002 1.00 . A A . 7 ASP O 1 1
20 30370 1 1 7 ASP OD1 O -1.639 -6.450 -5.067 1.00 . A A . 7 ASP OD1 1 1
20 30371 1 1 7 ASP OD2 O -0.019 -5.744 -6.354 1.00 . A A . 7 ASP OD2 1 1
20 30372 1 1 8 ASP C C -1.727 -3.025 -10.888 1.00 . A A . 8 ASP C 1 1
20 30373 1 1 8 ASP CA C -1.001 -4.126 -10.066 1.00 . A A . 8 ASP CA 1 1
20 30374 1 1 8 ASP CB C -1.057 -5.478 -10.823 1.00 . A A . 8 ASP CB 1 1
20 30375 1 1 8 ASP CG C -0.593 -6.654 -9.953 1.00 . A A . 8 ASP CG 1 1
20 30376 1 1 8 ASP H H -2.009 -5.151 -8.489 1.00 . A A . 8 ASP H 1 1
20 30377 1 1 8 ASP HA H 0.038 -3.840 -9.922 1.00 . A A . 8 ASP HA 1 1
20 30378 1 1 8 ASP HB2 H -2.079 -5.668 -11.153 1.00 . A A . 8 ASP HB2 1 1
20 30379 1 1 8 ASP HB3 H -0.421 -5.420 -11.704 1.00 . A A . 8 ASP HB3 1 1
20 30380 1 1 8 ASP N N -1.633 -4.279 -8.728 1.00 . A A . 8 ASP N 1 1
20 30381 1 1 8 ASP O O -1.113 -2.081 -11.393 1.00 . A A . 8 ASP O 1 1
20 30382 1 1 8 ASP OD1 O 0.618 -6.931 -9.907 1.00 . A A . 8 ASP OD1 1 1
20 30383 1 1 8 ASP OD2 O -1.449 -7.295 -9.308 1.00 . A A . 8 ASP OD2 1 1
20 30384 1 1 9 GLU C C -4.049 -0.884 -10.826 1.00 . A A . 9 GLU C 1 1
20 30385 1 1 9 GLU CA C -3.989 -2.226 -11.606 1.00 . A A . 9 GLU CA 1 1
20 30386 1 1 9 GLU CB C -5.407 -2.868 -11.626 1.00 . A A . 9 GLU CB 1 1
20 30387 1 1 9 GLU CD C -7.945 -2.411 -11.499 1.00 . A A . 9 GLU CD 1 1
20 30388 1 1 9 GLU CG C -6.576 -1.911 -11.990 1.00 . A A . 9 GLU CG 1 1
20 30389 1 1 9 GLU H H -3.436 -4.001 -10.586 1.00 . A A . 9 GLU H 1 1
20 30390 1 1 9 GLU HA H -3.664 -2.044 -12.622 1.00 . A A . 9 GLU HA 1 1
20 30391 1 1 9 GLU HB2 H -5.413 -3.686 -12.341 1.00 . A A . 9 GLU HB2 1 1
20 30392 1 1 9 GLU HB3 H -5.607 -3.282 -10.641 1.00 . A A . 9 GLU HB3 1 1
20 30393 1 1 9 GLU HG2 H -6.394 -0.940 -11.541 1.00 . A A . 9 GLU HG2 1 1
20 30394 1 1 9 GLU HG3 H -6.602 -1.797 -13.070 1.00 . A A . 9 GLU HG3 1 1
20 30395 1 1 9 GLU N N -3.054 -3.186 -10.976 1.00 . A A . 9 GLU N 1 1
20 30396 1 1 9 GLU O O -4.035 0.204 -11.413 1.00 . A A . 9 GLU O 1 1
20 30397 1 1 9 GLU OE1 O -8.041 -2.849 -10.325 1.00 . A A . 9 GLU OE1 1 1
20 30398 1 1 9 GLU OE2 O -8.938 -2.318 -12.245 1.00 . A A . 9 GLU OE2 1 1
20 30399 1 1 10 CYS C C -3.302 1.137 -8.476 1.00 . A A . 10 CYS C 1 1
20 30400 1 1 10 CYS CA C -4.460 0.129 -8.605 1.00 . A A . 10 CYS CA 1 1
20 30401 1 1 10 CYS CB C -4.888 -0.396 -7.229 1.00 . A A . 10 CYS CB 1 1
20 30402 1 1 10 CYS H H -3.974 -1.867 -9.100 1.00 . A A . 10 CYS H 1 1
20 30403 1 1 10 CYS HA H -5.311 0.648 -9.039 1.00 . A A . 10 CYS HA 1 1
20 30404 1 1 10 CYS HB2 H -4.123 -1.052 -6.837 1.00 . A A . 10 CYS HB2 1 1
20 30405 1 1 10 CYS HB3 H -5.019 0.436 -6.544 1.00 . A A . 10 CYS HB3 1 1
20 30406 1 1 10 CYS HG H -7.178 -0.926 -6.210 1.00 . A A . 10 CYS HG 1 1
20 30407 1 1 10 CYS N N -4.139 -0.995 -9.497 1.00 . A A . 10 CYS N 1 1
20 30408 1 1 10 CYS O O -3.549 2.329 -8.469 1.00 . A A . 10 CYS O 1 1
20 30409 1 1 10 CYS SG S -6.447 -1.325 -7.246 1.00 . A A . 10 CYS SG 1 1
20 30410 1 1 11 TRP C C -0.605 2.207 -9.770 1.00 . A A . 11 TRP C 1 1
20 30411 1 1 11 TRP CA C -0.846 1.538 -8.380 1.00 . A A . 11 TRP CA 1 1
20 30412 1 1 11 TRP CB C 0.435 0.785 -7.896 1.00 . A A . 11 TRP CB 1 1
20 30413 1 1 11 TRP CD1 C 0.291 -0.660 -5.742 1.00 . A A . 11 TRP CD1 1 1
20 30414 1 1 11 TRP CD2 C 0.794 1.495 -5.360 1.00 . A A . 11 TRP CD2 1 1
20 30415 1 1 11 TRP CE2 C 0.748 0.815 -4.127 1.00 . A A . 11 TRP CE2 1 1
20 30416 1 1 11 TRP CE3 C 1.088 2.869 -5.358 1.00 . A A . 11 TRP CE3 1 1
20 30417 1 1 11 TRP CG C 0.495 0.528 -6.394 1.00 . A A . 11 TRP CG 1 1
20 30418 1 1 11 TRP CH2 C 1.281 2.792 -2.939 1.00 . A A . 11 TRP CH2 1 1
20 30419 1 1 11 TRP CZ2 C 0.996 1.452 -2.911 1.00 . A A . 11 TRP CZ2 1 1
20 30420 1 1 11 TRP CZ3 C 1.330 3.501 -4.147 1.00 . A A . 11 TRP CZ3 1 1
20 30421 1 1 11 TRP H H -1.915 -0.314 -8.332 1.00 . A A . 11 TRP H 1 1
20 30422 1 1 11 TRP HA H -1.059 2.337 -7.669 1.00 . A A . 11 TRP HA 1 1
20 30423 1 1 11 TRP HB2 H 0.497 -0.169 -8.401 1.00 . A A . 11 TRP HB2 1 1
20 30424 1 1 11 TRP HB3 H 1.313 1.368 -8.158 1.00 . A A . 11 TRP HB3 1 1
20 30425 1 1 11 TRP HD1 H 0.045 -1.591 -6.236 1.00 . A A . 11 TRP HD1 1 1
20 30426 1 1 11 TRP HE1 H 0.354 -1.205 -3.718 1.00 . A A . 11 TRP HE1 1 1
20 30427 1 1 11 TRP HE3 H 1.131 3.432 -6.281 1.00 . A A . 11 TRP HE3 1 1
20 30428 1 1 11 TRP HH2 H 1.473 3.326 -2.017 1.00 . A A . 11 TRP HH2 1 1
20 30429 1 1 11 TRP HZ2 H 0.964 0.916 -1.970 1.00 . A A . 11 TRP HZ2 1 1
20 30430 1 1 11 TRP HZ3 H 1.557 4.561 -4.129 1.00 . A A . 11 TRP HZ3 1 1
20 30431 1 1 11 TRP N N -2.044 0.652 -8.391 1.00 . A A . 11 TRP N 1 1
20 30432 1 1 11 TRP NE1 N 0.448 -0.497 -4.390 1.00 . A A . 11 TRP NE1 1 1
20 30433 1 1 11 TRP O O 0.142 3.182 -9.860 1.00 . A A . 11 TRP O 1 1
20 30434 1 1 12 SER C C -2.129 3.602 -12.153 1.00 . A A . 12 SER C 1 1
20 30435 1 1 12 SER CA C -1.249 2.325 -12.192 1.00 . A A . 12 SER CA 1 1
20 30436 1 1 12 SER CB C -1.773 1.356 -13.285 1.00 . A A . 12 SER CB 1 1
20 30437 1 1 12 SER H H -1.691 0.810 -10.739 1.00 . A A . 12 SER H 1 1
20 30438 1 1 12 SER HA H -0.227 2.608 -12.437 1.00 . A A . 12 SER HA 1 1
20 30439 1 1 12 SER HB2 H -2.811 1.114 -13.091 1.00 . A A . 12 SER HB2 1 1
20 30440 1 1 12 SER HB3 H -1.692 1.825 -14.262 1.00 . A A . 12 SER HB3 1 1
20 30441 1 1 12 SER HG H -0.091 0.350 -13.349 1.00 . A A . 12 SER HG 1 1
20 30442 1 1 12 SER N N -1.232 1.669 -10.848 1.00 . A A . 12 SER N 1 1
20 30443 1 1 12 SER O O -1.732 4.666 -12.658 1.00 . A A . 12 SER O 1 1
20 30444 1 1 12 SER OG O -1.032 0.148 -13.308 1.00 . A A . 12 SER OG 1 1
20 30445 1 1 13 VAL C C -3.506 5.576 -10.265 1.00 . A A . 13 VAL C 1 1
20 30446 1 1 13 VAL CA C -4.224 4.611 -11.222 1.00 . A A . 13 VAL CA 1 1
20 30447 1 1 13 VAL CB C -5.567 4.125 -10.532 1.00 . A A . 13 VAL CB 1 1
20 30448 1 1 13 VAL CG1 C -6.366 5.306 -9.889 1.00 . A A . 13 VAL CG1 1 1
20 30449 1 1 13 VAL CG2 C -6.438 3.318 -11.528 1.00 . A A . 13 VAL CG2 1 1
20 30450 1 1 13 VAL H H -3.645 2.558 -11.335 1.00 . A A . 13 VAL H 1 1
20 30451 1 1 13 VAL HA H -4.470 5.133 -12.141 1.00 . A A . 13 VAL HA 1 1
20 30452 1 1 13 VAL HB H -5.291 3.451 -9.720 1.00 . A A . 13 VAL HB 1 1
20 30453 1 1 13 VAL HG11 H -6.594 6.052 -10.642 1.00 . A A . 13 VAL HG11 1 1
20 30454 1 1 13 VAL HG12 H -5.770 5.772 -9.098 1.00 . A A . 13 VAL HG12 1 1
20 30455 1 1 13 VAL HG13 H -7.287 4.938 -9.455 1.00 . A A . 13 VAL HG13 1 1
20 30456 1 1 13 VAL HG21 H -7.339 2.967 -11.037 1.00 . A A . 13 VAL HG21 1 1
20 30457 1 1 13 VAL HG22 H -5.880 2.463 -11.889 1.00 . A A . 13 VAL HG22 1 1
20 30458 1 1 13 VAL HG23 H -6.709 3.943 -12.370 1.00 . A A . 13 VAL HG23 1 1
20 30459 1 1 13 VAL N N -3.337 3.464 -11.557 1.00 . A A . 13 VAL N 1 1
20 30460 1 1 13 VAL O O -3.393 6.787 -10.517 1.00 . A A . 13 VAL O 1 1
20 30461 1 1 14 LEU C C -1.169 6.457 -8.370 1.00 . A A . 14 LEU C 1 1
20 30462 1 1 14 LEU CA C -2.479 5.735 -8.040 1.00 . A A . 14 LEU CA 1 1
20 30463 1 1 14 LEU CB C -2.337 4.832 -6.779 1.00 . A A . 14 LEU CB 1 1
20 30464 1 1 14 LEU CD1 C -3.370 3.909 -4.601 1.00 . A A . 14 LEU CD1 1 1
20 30465 1 1 14 LEU CD2 C -4.681 5.613 -5.995 1.00 . A A . 14 LEU CD2 1 1
20 30466 1 1 14 LEU CG C -3.669 4.438 -6.030 1.00 . A A . 14 LEU CG 1 1
20 30467 1 1 14 LEU H H -2.976 4.021 -9.146 1.00 . A A . 14 LEU H 1 1
20 30468 1 1 14 LEU HA H -3.211 6.512 -7.802 1.00 . A A . 14 LEU HA 1 1
20 30469 1 1 14 LEU HB2 H -1.835 3.916 -7.074 1.00 . A A . 14 LEU HB2 1 1
20 30470 1 1 14 LEU HB3 H -1.696 5.346 -6.068 1.00 . A A . 14 LEU HB3 1 1
20 30471 1 1 14 LEU HD11 H -2.687 3.070 -4.657 1.00 . A A . 14 LEU HD11 1 1
20 30472 1 1 14 LEU HD12 H -4.289 3.580 -4.132 1.00 . A A . 14 LEU HD12 1 1
20 30473 1 1 14 LEU HD13 H -2.926 4.695 -3.993 1.00 . A A . 14 LEU HD13 1 1
20 30474 1 1 14 LEU HD21 H -4.228 6.487 -5.530 1.00 . A A . 14 LEU HD21 1 1
20 30475 1 1 14 LEU HD22 H -5.556 5.325 -5.431 1.00 . A A . 14 LEU HD22 1 1
20 30476 1 1 14 LEU HD23 H -4.981 5.862 -7.003 1.00 . A A . 14 LEU HD23 1 1
20 30477 1 1 14 LEU HG H -4.142 3.624 -6.570 1.00 . A A . 14 LEU HG 1 1
20 30478 1 1 14 LEU N N -3.009 4.992 -9.173 1.00 . A A . 14 LEU N 1 1
20 30479 1 1 14 LEU O O -0.945 7.466 -7.820 1.00 . A A . 14 LEU O 1 1
20 30480 1 1 15 GLU C C 0.556 8.230 -10.116 1.00 . A A . 15 GLU C 1 1
20 30481 1 1 15 GLU CA C 0.903 6.755 -9.698 1.00 . A A . 15 GLU CA 1 1
20 30482 1 1 15 GLU CB C 1.644 5.994 -10.835 1.00 . A A . 15 GLU CB 1 1
20 30483 1 1 15 GLU CD C 4.010 6.725 -10.146 1.00 . A A . 15 GLU CD 1 1
20 30484 1 1 15 GLU CG C 2.979 6.613 -11.289 1.00 . A A . 15 GLU CG 1 1
20 30485 1 1 15 GLU H H -0.522 5.131 -9.728 1.00 . A A . 15 GLU H 1 1
20 30486 1 1 15 GLU HA H 1.551 6.804 -8.812 1.00 . A A . 15 GLU HA 1 1
20 30487 1 1 15 GLU HB2 H 1.843 4.981 -10.496 1.00 . A A . 15 GLU HB2 1 1
20 30488 1 1 15 GLU HB3 H 0.988 5.932 -11.699 1.00 . A A . 15 GLU HB3 1 1
20 30489 1 1 15 GLU HG2 H 3.396 5.993 -12.080 1.00 . A A . 15 GLU HG2 1 1
20 30490 1 1 15 GLU HG3 H 2.786 7.601 -11.695 1.00 . A A . 15 GLU HG3 1 1
20 30491 1 1 15 GLU N N -0.332 5.991 -9.302 1.00 . A A . 15 GLU N 1 1
20 30492 1 1 15 GLU O O 1.307 9.181 -9.827 1.00 . A A . 15 GLU O 1 1
20 30493 1 1 15 GLU OE1 O 4.132 7.811 -9.540 1.00 . A A . 15 GLU OE1 1 1
20 30494 1 1 15 GLU OE2 O 4.684 5.719 -9.840 1.00 . A A . 15 GLU OE2 1 1
20 30495 1 1 16 GLY C C -1.396 10.687 -9.898 1.00 . A A . 16 GLY C 1 1
20 30496 1 1 16 GLY CA C -1.203 9.698 -11.066 1.00 . A A . 16 GLY CA 1 1
20 30497 1 1 16 GLY H H -1.182 7.586 -10.877 1.00 . A A . 16 GLY H 1 1
20 30498 1 1 16 GLY HA2 H -0.552 10.152 -11.800 1.00 . A A . 16 GLY HA2 1 1
20 30499 1 1 16 GLY HA3 H -2.166 9.532 -11.537 1.00 . A A . 16 GLY HA3 1 1
20 30500 1 1 16 GLY N N -0.650 8.390 -10.698 1.00 . A A . 16 GLY N 1 1
20 30501 1 1 16 GLY O O -1.601 11.868 -10.154 1.00 . A A . 16 GLY O 1 1
20 30502 1 1 17 PHE C C -0.158 11.640 -6.929 1.00 . A A . 17 PHE C 1 1
20 30503 1 1 17 PHE CA C -1.498 11.066 -7.414 1.00 . A A . 17 PHE CA 1 1
20 30504 1 1 17 PHE CB C -2.229 10.336 -6.225 1.00 . A A . 17 PHE CB 1 1
20 30505 1 1 17 PHE CD1 C -0.200 8.806 -5.557 1.00 . A A . 17 PHE CD1 1 1
20 30506 1 1 17 PHE CD2 C -2.407 8.199 -4.847 1.00 . A A . 17 PHE CD2 1 1
20 30507 1 1 17 PHE CE1 C 0.311 7.683 -4.928 1.00 . A A . 17 PHE CE1 1 1
20 30508 1 1 17 PHE CE2 C -1.879 7.087 -4.211 1.00 . A A . 17 PHE CE2 1 1
20 30509 1 1 17 PHE CG C -1.588 9.093 -5.540 1.00 . A A . 17 PHE CG 1 1
20 30510 1 1 17 PHE CZ C -0.523 6.829 -4.254 1.00 . A A . 17 PHE CZ 1 1
20 30511 1 1 17 PHE H H -1.269 9.251 -8.495 1.00 . A A . 17 PHE H 1 1
20 30512 1 1 17 PHE HA H -2.121 11.914 -7.705 1.00 . A A . 17 PHE HA 1 1
20 30513 1 1 17 PHE HB2 H -2.391 11.046 -5.438 1.00 . A A . 17 PHE HB2 1 1
20 30514 1 1 17 PHE HB3 H -3.204 10.048 -6.580 1.00 . A A . 17 PHE HB3 1 1
20 30515 1 1 17 PHE HD1 H 0.470 9.469 -6.083 1.00 . A A . 17 PHE HD1 1 1
20 30516 1 1 17 PHE HD2 H -3.484 8.370 -4.825 1.00 . A A . 17 PHE HD2 1 1
20 30517 1 1 17 PHE HE1 H 1.377 7.487 -4.956 1.00 . A A . 17 PHE HE1 1 1
20 30518 1 1 17 PHE HE2 H -2.534 6.406 -3.676 1.00 . A A . 17 PHE HE2 1 1
20 30519 1 1 17 PHE HZ H -0.120 5.948 -3.758 1.00 . A A . 17 PHE HZ 1 1
20 30520 1 1 17 PHE N N -1.364 10.203 -8.624 1.00 . A A . 17 PHE N 1 1
20 30521 1 1 17 PHE O O -0.169 12.435 -5.999 1.00 . A A . 17 PHE O 1 1
20 30522 1 1 18 ARG C C 2.474 13.072 -6.709 1.00 . A A . 18 ARG C 1 1
20 30523 1 1 18 ARG CA C 2.345 11.562 -7.092 1.00 . A A . 18 ARG CA 1 1
20 30524 1 1 18 ARG CB C 3.363 11.209 -8.207 1.00 . A A . 18 ARG CB 1 1
20 30525 1 1 18 ARG CD C 5.508 10.608 -6.883 1.00 . A A . 18 ARG CD 1 1
20 30526 1 1 18 ARG CG C 4.838 11.576 -7.878 1.00 . A A . 18 ARG CG 1 1
20 30527 1 1 18 ARG CZ C 6.561 8.394 -7.365 1.00 . A A . 18 ARG CZ 1 1
20 30528 1 1 18 ARG H H 0.873 10.492 -8.222 1.00 . A A . 18 ARG H 1 1
20 30529 1 1 18 ARG HA H 2.581 10.970 -6.215 1.00 . A A . 18 ARG HA 1 1
20 30530 1 1 18 ARG HB2 H 3.302 10.137 -8.406 1.00 . A A . 18 ARG HB2 1 1
20 30531 1 1 18 ARG HB3 H 3.079 11.733 -9.116 1.00 . A A . 18 ARG HB3 1 1
20 30532 1 1 18 ARG HD2 H 6.522 10.947 -6.699 1.00 . A A . 18 ARG HD2 1 1
20 30533 1 1 18 ARG HD3 H 4.959 10.626 -5.946 1.00 . A A . 18 ARG HD3 1 1
20 30534 1 1 18 ARG HE H 4.694 8.873 -7.767 1.00 . A A . 18 ARG HE 1 1
20 30535 1 1 18 ARG HG2 H 5.403 11.581 -8.787 1.00 . A A . 18 ARG HG2 1 1
20 30536 1 1 18 ARG HG3 H 4.862 12.577 -7.458 1.00 . A A . 18 ARG HG3 1 1
20 30537 1 1 18 ARG HH11 H 7.873 9.718 -6.692 1.00 . A A . 18 ARG HH11 1 1
20 30538 1 1 18 ARG HH12 H 8.486 8.130 -6.958 1.00 . A A . 18 ARG HH12 1 1
20 30539 1 1 18 ARG HH21 H 5.528 6.901 -8.154 1.00 . A A . 18 ARG HH21 1 1
20 30540 1 1 18 ARG HH22 H 7.180 6.558 -7.772 1.00 . A A . 18 ARG HH22 1 1
20 30541 1 1 18 ARG N N 0.970 11.167 -7.509 1.00 . A A . 18 ARG N 1 1
20 30542 1 1 18 ARG NE N 5.530 9.217 -7.389 1.00 . A A . 18 ARG NE 1 1
20 30543 1 1 18 ARG NH1 N 7.730 8.782 -6.976 1.00 . A A . 18 ARG NH1 1 1
20 30544 1 1 18 ARG NH2 N 6.416 7.195 -7.795 1.00 . A A . 18 ARG NH2 1 1
20 30545 1 1 18 ARG O O 2.678 13.392 -5.533 1.00 . A A . 18 ARG O 1 1
20 30546 1 1 19 VAL C C 1.436 16.039 -6.462 1.00 . A A . 19 VAL C 1 1
20 30547 1 1 19 VAL CA C 2.479 15.447 -7.471 1.00 . A A . 19 VAL CA 1 1
20 30548 1 1 19 VAL CB C 2.491 16.251 -8.839 1.00 . A A . 19 VAL CB 1 1
20 30549 1 1 19 VAL CG1 C 1.110 16.288 -9.523 1.00 . A A . 19 VAL CG1 1 1
20 30550 1 1 19 VAL CG2 C 3.057 17.681 -8.659 1.00 . A A . 19 VAL CG2 1 1
20 30551 1 1 19 VAL H H 2.004 13.677 -8.576 1.00 . A A . 19 VAL H 1 1
20 30552 1 1 19 VAL HA H 3.466 15.557 -7.020 1.00 . A A . 19 VAL HA 1 1
20 30553 1 1 19 VAL HB H 3.165 15.723 -9.514 1.00 . A A . 19 VAL HB 1 1
20 30554 1 1 19 VAL HG11 H 1.172 16.832 -10.458 1.00 . A A . 19 VAL HG11 1 1
20 30555 1 1 19 VAL HG12 H 0.393 16.778 -8.876 1.00 . A A . 19 VAL HG12 1 1
20 30556 1 1 19 VAL HG13 H 0.772 15.278 -9.723 1.00 . A A . 19 VAL HG13 1 1
20 30557 1 1 19 VAL HG21 H 4.065 17.631 -8.264 1.00 . A A . 19 VAL HG21 1 1
20 30558 1 1 19 VAL HG22 H 2.434 18.238 -7.970 1.00 . A A . 19 VAL HG22 1 1
20 30559 1 1 19 VAL HG23 H 3.075 18.195 -9.614 1.00 . A A . 19 VAL HG23 1 1
20 30560 1 1 19 VAL N N 2.285 13.987 -7.689 1.00 . A A . 19 VAL N 1 1
20 30561 1 1 19 VAL O O 1.716 17.041 -5.793 1.00 . A A . 19 VAL O 1 1
20 30562 1 1 20 THR C C -0.289 15.384 -3.895 1.00 . A A . 20 THR C 1 1
20 30563 1 1 20 THR CA C -0.772 15.734 -5.329 1.00 . A A . 20 THR CA 1 1
20 30564 1 1 20 THR CB C -2.153 15.032 -5.636 1.00 . A A . 20 THR CB 1 1
20 30565 1 1 20 THR CG2 C -3.179 15.182 -4.494 1.00 . A A . 20 THR CG2 1 1
20 30566 1 1 20 THR H H 0.075 14.641 -6.955 1.00 . A A . 20 THR H 1 1
20 30567 1 1 20 THR HA H -0.930 16.810 -5.381 1.00 . A A . 20 THR HA 1 1
20 30568 1 1 20 THR HB H -1.966 13.974 -5.790 1.00 . A A . 20 THR HB 1 1
20 30569 1 1 20 THR HG1 H -2.822 16.521 -6.762 1.00 . A A . 20 THR HG1 1 1
20 30570 1 1 20 THR HG21 H -4.118 14.722 -4.784 1.00 . A A . 20 THR HG21 1 1
20 30571 1 1 20 THR HG22 H -3.346 16.227 -4.281 1.00 . A A . 20 THR HG22 1 1
20 30572 1 1 20 THR HG23 H -2.807 14.690 -3.602 1.00 . A A . 20 THR HG23 1 1
20 30573 1 1 20 THR N N 0.257 15.384 -6.342 1.00 . A A . 20 THR N 1 1
20 30574 1 1 20 THR O O -0.158 16.275 -3.057 1.00 . A A . 20 THR O 1 1
20 30575 1 1 20 THR OG1 O -2.718 15.564 -6.851 1.00 . A A . 20 THR OG1 1 1
20 30576 1 1 21 LEU C C 1.735 14.317 -1.813 1.00 . A A . 21 LEU C 1 1
20 30577 1 1 21 LEU CA C 0.440 13.615 -2.283 1.00 . A A . 21 LEU CA 1 1
20 30578 1 1 21 LEU CB C 0.693 12.102 -2.241 1.00 . A A . 21 LEU CB 1 1
20 30579 1 1 21 LEU CD1 C -0.113 9.723 -2.322 1.00 . A A . 21 LEU CD1 1 1
20 30580 1 1 21 LEU CD2 C -1.849 11.581 -2.343 1.00 . A A . 21 LEU CD2 1 1
20 30581 1 1 21 LEU CG C -0.421 11.158 -2.755 1.00 . A A . 21 LEU CG 1 1
20 30582 1 1 21 LEU H H -0.189 13.411 -4.323 1.00 . A A . 21 LEU H 1 1
20 30583 1 1 21 LEU HA H -0.355 13.848 -1.574 1.00 . A A . 21 LEU HA 1 1
20 30584 1 1 21 LEU HB2 H 1.593 11.893 -2.821 1.00 . A A . 21 LEU HB2 1 1
20 30585 1 1 21 LEU HB3 H 0.904 11.838 -1.206 1.00 . A A . 21 LEU HB3 1 1
20 30586 1 1 21 LEU HD11 H 0.822 9.407 -2.785 1.00 . A A . 21 LEU HD11 1 1
20 30587 1 1 21 LEU HD12 H -0.900 9.066 -2.677 1.00 . A A . 21 LEU HD12 1 1
20 30588 1 1 21 LEU HD13 H -0.033 9.653 -1.249 1.00 . A A . 21 LEU HD13 1 1
20 30589 1 1 21 LEU HD21 H -2.563 10.851 -2.709 1.00 . A A . 21 LEU HD21 1 1
20 30590 1 1 21 LEU HD22 H -2.079 12.545 -2.773 1.00 . A A . 21 LEU HD22 1 1
20 30591 1 1 21 LEU HD23 H -1.921 11.644 -1.270 1.00 . A A . 21 LEU HD23 1 1
20 30592 1 1 21 LEU HG H -0.390 11.162 -3.840 1.00 . A A . 21 LEU HG 1 1
20 30593 1 1 21 LEU N N -0.024 14.080 -3.622 1.00 . A A . 21 LEU N 1 1
20 30594 1 1 21 LEU O O 1.825 14.742 -0.663 1.00 . A A . 21 LEU O 1 1
20 30595 1 1 22 THR C C 3.796 16.603 -1.979 1.00 . A A . 22 THR C 1 1
20 30596 1 1 22 THR CA C 4.015 15.117 -2.407 1.00 . A A . 22 THR CA 1 1
20 30597 1 1 22 THR CB C 4.981 15.059 -3.632 1.00 . A A . 22 THR CB 1 1
20 30598 1 1 22 THR CG2 C 5.384 13.608 -3.987 1.00 . A A . 22 THR CG2 1 1
20 30599 1 1 22 THR H H 2.639 13.979 -3.593 1.00 . A A . 22 THR H 1 1
20 30600 1 1 22 THR HA H 4.491 14.591 -1.580 1.00 . A A . 22 THR HA 1 1
20 30601 1 1 22 THR HB H 5.883 15.608 -3.385 1.00 . A A . 22 THR HB 1 1
20 30602 1 1 22 THR HG1 H 3.461 15.383 -4.857 1.00 . A A . 22 THR HG1 1 1
20 30603 1 1 22 THR HG21 H 5.890 13.149 -3.144 1.00 . A A . 22 THR HG21 1 1
20 30604 1 1 22 THR HG22 H 6.053 13.611 -4.837 1.00 . A A . 22 THR HG22 1 1
20 30605 1 1 22 THR HG23 H 4.503 13.028 -4.233 1.00 . A A . 22 THR HG23 1 1
20 30606 1 1 22 THR N N 2.741 14.415 -2.707 1.00 . A A . 22 THR N 1 1
20 30607 1 1 22 THR O O 4.636 17.186 -1.284 1.00 . A A . 22 THR O 1 1
20 30608 1 1 22 THR OG1 O 4.370 15.685 -4.769 1.00 . A A . 22 THR OG1 1 1
20 30609 1 1 23 SER C C 1.225 18.660 -0.900 1.00 . A A . 23 SER C 1 1
20 30610 1 1 23 SER CA C 2.256 18.585 -2.061 1.00 . A A . 23 SER CA 1 1
20 30611 1 1 23 SER CB C 1.668 19.268 -3.317 1.00 . A A . 23 SER CB 1 1
20 30612 1 1 23 SER H H 2.032 16.654 -2.939 1.00 . A A . 23 SER H 1 1
20 30613 1 1 23 SER HA H 3.149 19.126 -1.760 1.00 . A A . 23 SER HA 1 1
20 30614 1 1 23 SER HB2 H 2.403 19.256 -4.109 1.00 . A A . 23 SER HB2 1 1
20 30615 1 1 23 SER HB3 H 0.790 18.723 -3.648 1.00 . A A . 23 SER HB3 1 1
20 30616 1 1 23 SER HG H 2.081 21.147 -2.909 1.00 . A A . 23 SER HG 1 1
20 30617 1 1 23 SER N N 2.646 17.187 -2.392 1.00 . A A . 23 SER N 1 1
20 30618 1 1 23 SER O O 1.083 19.711 -0.264 1.00 . A A . 23 SER O 1 1
20 30619 1 1 23 SER OG O 1.294 20.619 -3.074 1.00 . A A . 23 SER OG 1 1
20 30620 1 1 24 VAL C C -0.092 16.628 1.627 1.00 . A A . 24 VAL C 1 1
20 30621 1 1 24 VAL CA C -0.550 17.514 0.437 1.00 . A A . 24 VAL CA 1 1
20 30622 1 1 24 VAL CB C -1.946 17.008 -0.104 1.00 . A A . 24 VAL CB 1 1
20 30623 1 1 24 VAL CG1 C -3.027 17.005 1.014 1.00 . A A . 24 VAL CG1 1 1
20 30624 1 1 24 VAL CG2 C -2.415 17.846 -1.323 1.00 . A A . 24 VAL CG2 1 1
20 30625 1 1 24 VAL H H 0.612 16.764 -1.206 1.00 . A A . 24 VAL H 1 1
20 30626 1 1 24 VAL HA H -0.690 18.531 0.808 1.00 . A A . 24 VAL HA 1 1
20 30627 1 1 24 VAL HB H -1.817 15.978 -0.440 1.00 . A A . 24 VAL HB 1 1
20 30628 1 1 24 VAL HG11 H -2.717 16.351 1.819 1.00 . A A . 24 VAL HG11 1 1
20 30629 1 1 24 VAL HG12 H -3.971 16.646 0.615 1.00 . A A . 24 VAL HG12 1 1
20 30630 1 1 24 VAL HG13 H -3.163 18.007 1.399 1.00 . A A . 24 VAL HG13 1 1
20 30631 1 1 24 VAL HG21 H -2.549 18.882 -1.030 1.00 . A A . 24 VAL HG21 1 1
20 30632 1 1 24 VAL HG22 H -3.353 17.459 -1.702 1.00 . A A . 24 VAL HG22 1 1
20 30633 1 1 24 VAL HG23 H -1.670 17.795 -2.109 1.00 . A A . 24 VAL HG23 1 1
20 30634 1 1 24 VAL N N 0.480 17.560 -0.644 1.00 . A A . 24 VAL N 1 1
20 30635 1 1 24 VAL O O 0.095 17.125 2.737 1.00 . A A . 24 VAL O 1 1
20 30636 1 1 25 ILE C C 1.812 14.387 2.975 1.00 . A A . 25 ILE C 1 1
20 30637 1 1 25 ILE CA C 0.357 14.319 2.446 1.00 . A A . 25 ILE CA 1 1
20 30638 1 1 25 ILE CB C 0.043 12.852 1.944 1.00 . A A . 25 ILE CB 1 1
20 30639 1 1 25 ILE CD1 C -1.931 11.350 1.176 1.00 . A A . 25 ILE CD1 1 1
20 30640 1 1 25 ILE CG1 C -1.450 12.748 1.502 1.00 . A A . 25 ILE CG1 1 1
20 30641 1 1 25 ILE CG2 C 0.392 11.774 3.016 1.00 . A A . 25 ILE CG2 1 1
20 30642 1 1 25 ILE H H 0.032 15.010 0.457 1.00 . A A . 25 ILE H 1 1
20 30643 1 1 25 ILE HA H -0.321 14.531 3.270 1.00 . A A . 25 ILE HA 1 1
20 30644 1 1 25 ILE HB H 0.670 12.658 1.077 1.00 . A A . 25 ILE HB 1 1
20 30645 1 1 25 ILE HD11 H -1.895 10.734 2.064 1.00 . A A . 25 ILE HD11 1 1
20 30646 1 1 25 ILE HD12 H -1.301 10.909 0.411 1.00 . A A . 25 ILE HD12 1 1
20 30647 1 1 25 ILE HD13 H -2.947 11.395 0.816 1.00 . A A . 25 ILE HD13 1 1
20 30648 1 1 25 ILE HG12 H -2.086 13.120 2.294 1.00 . A A . 25 ILE HG12 1 1
20 30649 1 1 25 ILE HG13 H -1.604 13.360 0.618 1.00 . A A . 25 ILE HG13 1 1
20 30650 1 1 25 ILE HG21 H 0.188 10.785 2.626 1.00 . A A . 25 ILE HG21 1 1
20 30651 1 1 25 ILE HG22 H -0.203 11.936 3.905 1.00 . A A . 25 ILE HG22 1 1
20 30652 1 1 25 ILE HG23 H 1.441 11.842 3.276 1.00 . A A . 25 ILE HG23 1 1
20 30653 1 1 25 ILE N N 0.080 15.318 1.383 1.00 . A A . 25 ILE N 1 1
20 30654 1 1 25 ILE O O 2.771 14.301 2.204 1.00 . A A . 25 ILE O 1 1
20 30655 1 1 26 ASP C C 3.333 12.762 5.289 1.00 . A A . 26 ASP C 1 1
20 30656 1 1 26 ASP CA C 3.198 14.287 5.036 1.00 . A A . 26 ASP CA 1 1
20 30657 1 1 26 ASP CB C 3.234 15.051 6.400 1.00 . A A . 26 ASP CB 1 1
20 30658 1 1 26 ASP CG C 3.807 16.470 6.292 1.00 . A A . 26 ASP CG 1 1
20 30659 1 1 26 ASP H H 1.176 14.899 4.808 1.00 . A A . 26 ASP H 1 1
20 30660 1 1 26 ASP HA H 4.029 14.614 4.409 1.00 . A A . 26 ASP HA 1 1
20 30661 1 1 26 ASP HB2 H 2.227 15.115 6.797 1.00 . A A . 26 ASP HB2 1 1
20 30662 1 1 26 ASP HB3 H 3.838 14.491 7.115 1.00 . A A . 26 ASP HB3 1 1
20 30663 1 1 26 ASP N N 1.944 14.563 4.306 1.00 . A A . 26 ASP N 1 1
20 30664 1 1 26 ASP O O 2.346 12.109 5.660 1.00 . A A . 26 ASP O 1 1
20 30665 1 1 26 ASP OD1 O 5.040 16.630 6.437 1.00 . A A . 26 ASP OD1 1 1
20 30666 1 1 26 ASP OD2 O 3.044 17.423 6.038 1.00 . A A . 26 ASP OD2 1 1
20 30667 1 1 27 PRO C C 4.728 10.533 7.009 1.00 . A A . 27 PRO C 1 1
20 30668 1 1 27 PRO CA C 4.805 10.754 5.474 1.00 . A A . 27 PRO CA 1 1
20 30669 1 1 27 PRO CB C 6.224 10.495 4.907 1.00 . A A . 27 PRO CB 1 1
20 30670 1 1 27 PRO CD C 5.791 12.850 4.615 1.00 . A A . 27 PRO CD 1 1
20 30671 1 1 27 PRO CG C 6.887 11.846 4.880 1.00 . A A . 27 PRO CG 1 1
20 30672 1 1 27 PRO HA H 4.085 10.103 4.983 1.00 . A A . 27 PRO HA 1 1
20 30673 1 1 27 PRO HB2 H 6.764 9.797 5.539 1.00 . A A . 27 PRO HB2 1 1
20 30674 1 1 27 PRO HB3 H 6.145 10.076 3.908 1.00 . A A . 27 PRO HB3 1 1
20 30675 1 1 27 PRO HD2 H 5.981 13.772 5.152 1.00 . A A . 27 PRO HD2 1 1
20 30676 1 1 27 PRO HD3 H 5.702 13.051 3.557 1.00 . A A . 27 PRO HD3 1 1
20 30677 1 1 27 PRO HG2 H 7.360 12.045 5.840 1.00 . A A . 27 PRO HG2 1 1
20 30678 1 1 27 PRO HG3 H 7.635 11.878 4.091 1.00 . A A . 27 PRO HG3 1 1
20 30679 1 1 27 PRO N N 4.560 12.177 5.127 1.00 . A A . 27 PRO N 1 1
20 30680 1 1 27 PRO O O 4.292 9.479 7.477 1.00 . A A . 27 PRO O 1 1
20 30681 1 1 28 SER C C 3.636 11.506 9.819 1.00 . A A . 28 SER C 1 1
20 30682 1 1 28 SER CA C 5.066 11.655 9.242 1.00 . A A . 28 SER CA 1 1
20 30683 1 1 28 SER CB C 5.685 12.995 9.715 1.00 . A A . 28 SER CB 1 1
20 30684 1 1 28 SER H H 5.410 12.395 7.286 1.00 . A A . 28 SER H 1 1
20 30685 1 1 28 SER HA H 5.675 10.843 9.615 1.00 . A A . 28 SER HA 1 1
20 30686 1 1 28 SER HB2 H 5.647 13.060 10.795 1.00 . A A . 28 SER HB2 1 1
20 30687 1 1 28 SER HB3 H 6.716 13.051 9.392 1.00 . A A . 28 SER HB3 1 1
20 30688 1 1 28 SER HG H 5.099 14.870 9.734 1.00 . A A . 28 SER HG 1 1
20 30689 1 1 28 SER N N 5.098 11.597 7.761 1.00 . A A . 28 SER N 1 1
20 30690 1 1 28 SER O O 3.470 11.124 10.979 1.00 . A A . 28 SER O 1 1
20 30691 1 1 28 SER OG O 4.981 14.101 9.168 1.00 . A A . 28 SER OG 1 1
20 30692 1 1 29 ARG C C 0.721 10.299 9.698 1.00 . A A . 29 ARG C 1 1
20 30693 1 1 29 ARG CA C 1.188 11.752 9.397 1.00 . A A . 29 ARG CA 1 1
20 30694 1 1 29 ARG CB C 0.316 12.387 8.275 1.00 . A A . 29 ARG CB 1 1
20 30695 1 1 29 ARG CD C -1.577 13.192 9.829 1.00 . A A . 29 ARG CD 1 1
20 30696 1 1 29 ARG CG C -1.208 12.425 8.546 1.00 . A A . 29 ARG CG 1 1
20 30697 1 1 29 ARG CZ C -0.984 15.347 10.901 1.00 . A A . 29 ARG CZ 1 1
20 30698 1 1 29 ARG H H 2.829 12.103 8.084 1.00 . A A . 29 ARG H 1 1
20 30699 1 1 29 ARG HA H 1.076 12.347 10.300 1.00 . A A . 29 ARG HA 1 1
20 30700 1 1 29 ARG HB2 H 0.650 13.405 8.119 1.00 . A A . 29 ARG HB2 1 1
20 30701 1 1 29 ARG HB3 H 0.480 11.832 7.354 1.00 . A A . 29 ARG HB3 1 1
20 30702 1 1 29 ARG HD2 H -2.657 13.204 9.924 1.00 . A A . 29 ARG HD2 1 1
20 30703 1 1 29 ARG HD3 H -1.157 12.665 10.682 1.00 . A A . 29 ARG HD3 1 1
20 30704 1 1 29 ARG HE H -0.825 14.966 8.972 1.00 . A A . 29 ARG HE 1 1
20 30705 1 1 29 ARG HG2 H -1.698 12.902 7.707 1.00 . A A . 29 ARG HG2 1 1
20 30706 1 1 29 ARG HG3 H -1.574 11.404 8.630 1.00 . A A . 29 ARG HG3 1 1
20 30707 1 1 29 ARG HH11 H -1.701 14.007 12.189 1.00 . A A . 29 ARG HH11 1 1
20 30708 1 1 29 ARG HH12 H -1.254 15.535 12.858 1.00 . A A . 29 ARG HH12 1 1
20 30709 1 1 29 ARG HH21 H -0.268 16.897 9.890 1.00 . A A . 29 ARG HH21 1 1
20 30710 1 1 29 ARG HH22 H -0.450 17.128 11.593 1.00 . A A . 29 ARG HH22 1 1
20 30711 1 1 29 ARG N N 2.614 11.816 8.998 1.00 . A A . 29 ARG N 1 1
20 30712 1 1 29 ARG NE N -1.089 14.583 9.830 1.00 . A A . 29 ARG NE 1 1
20 30713 1 1 29 ARG NH1 N -1.337 14.927 12.072 1.00 . A A . 29 ARG NH1 1 1
20 30714 1 1 29 ARG NH2 N -0.531 16.547 10.784 1.00 . A A . 29 ARG NH2 1 1
20 30715 1 1 29 ARG O O -0.068 10.068 10.626 1.00 . A A . 29 ARG O 1 1
20 30716 1 1 30 ILE C C 1.913 6.946 9.426 1.00 . A A . 30 ILE C 1 1
20 30717 1 1 30 ILE CA C 0.776 7.911 8.987 1.00 . A A . 30 ILE CA 1 1
20 30718 1 1 30 ILE CB C 0.160 7.440 7.612 1.00 . A A . 30 ILE CB 1 1
20 30719 1 1 30 ILE CD1 C 0.707 7.140 5.088 1.00 . A A . 30 ILE CD1 1 1
20 30720 1 1 30 ILE CG1 C 1.187 7.630 6.444 1.00 . A A . 30 ILE CG1 1 1
20 30721 1 1 30 ILE CG2 C -1.171 8.185 7.317 1.00 . A A . 30 ILE CG2 1 1
20 30722 1 1 30 ILE H H 1.912 9.565 8.260 1.00 . A A . 30 ILE H 1 1
20 30723 1 1 30 ILE HA H -0.010 7.843 9.739 1.00 . A A . 30 ILE HA 1 1
20 30724 1 1 30 ILE HB H -0.080 6.377 7.702 1.00 . A A . 30 ILE HB 1 1
20 30725 1 1 30 ILE HD11 H 1.483 7.297 4.353 1.00 . A A . 30 ILE HD11 1 1
20 30726 1 1 30 ILE HD12 H -0.177 7.688 4.796 1.00 . A A . 30 ILE HD12 1 1
20 30727 1 1 30 ILE HD13 H 0.476 6.085 5.144 1.00 . A A . 30 ILE HD13 1 1
20 30728 1 1 30 ILE HG12 H 1.425 8.681 6.341 1.00 . A A . 30 ILE HG12 1 1
20 30729 1 1 30 ILE HG13 H 2.098 7.091 6.680 1.00 . A A . 30 ILE HG13 1 1
20 30730 1 1 30 ILE HG21 H -1.597 7.822 6.389 1.00 . A A . 30 ILE HG21 1 1
20 30731 1 1 30 ILE HG22 H -0.990 9.247 7.234 1.00 . A A . 30 ILE HG22 1 1
20 30732 1 1 30 ILE HG23 H -1.877 8.006 8.122 1.00 . A A . 30 ILE HG23 1 1
20 30733 1 1 30 ILE N N 1.219 9.329 8.908 1.00 . A A . 30 ILE N 1 1
20 30734 1 1 30 ILE O O 1.748 5.730 9.332 1.00 . A A . 30 ILE O 1 1
20 30735 1 1 31 THR C C 3.916 5.516 11.374 1.00 . A A . 31 THR C 1 1
20 30736 1 1 31 THR CA C 4.224 6.694 10.375 1.00 . A A . 31 THR CA 1 1
20 30737 1 1 31 THR CB C 5.387 7.602 10.940 1.00 . A A . 31 THR CB 1 1
20 30738 1 1 31 THR CG2 C 6.165 8.310 9.828 1.00 . A A . 31 THR CG2 1 1
20 30739 1 1 31 THR H H 3.051 8.465 10.097 1.00 . A A . 31 THR H 1 1
20 30740 1 1 31 THR HA H 4.597 6.241 9.456 1.00 . A A . 31 THR HA 1 1
20 30741 1 1 31 THR HB H 6.081 6.976 11.492 1.00 . A A . 31 THR HB 1 1
20 30742 1 1 31 THR HG1 H 5.462 8.645 12.609 1.00 . A A . 31 THR HG1 1 1
20 30743 1 1 31 THR HG21 H 6.967 8.900 10.255 1.00 . A A . 31 THR HG21 1 1
20 30744 1 1 31 THR HG22 H 5.498 8.960 9.278 1.00 . A A . 31 THR HG22 1 1
20 30745 1 1 31 THR HG23 H 6.584 7.577 9.154 1.00 . A A . 31 THR HG23 1 1
20 30746 1 1 31 THR N N 3.026 7.493 9.966 1.00 . A A . 31 THR N 1 1
20 30747 1 1 31 THR O O 4.314 4.374 11.082 1.00 . A A . 31 THR O 1 1
20 30748 1 1 31 THR OG1 O 4.881 8.593 11.844 1.00 . A A . 31 THR OG1 1 1
20 30749 1 1 32 PRO C C 1.886 3.603 12.928 1.00 . A A . 32 PRO C 1 1
20 30750 1 1 32 PRO CA C 2.926 4.606 13.492 1.00 . A A . 32 PRO CA 1 1
20 30751 1 1 32 PRO CB C 2.433 5.316 14.775 1.00 . A A . 32 PRO CB 1 1
20 30752 1 1 32 PRO CD C 2.614 6.997 13.048 1.00 . A A . 32 PRO CD 1 1
20 30753 1 1 32 PRO CG C 1.843 6.606 14.295 1.00 . A A . 32 PRO CG 1 1
20 30754 1 1 32 PRO HA H 3.840 4.058 13.714 1.00 . A A . 32 PRO HA 1 1
20 30755 1 1 32 PRO HB2 H 1.700 4.703 15.294 1.00 . A A . 32 PRO HB2 1 1
20 30756 1 1 32 PRO HB3 H 3.276 5.491 15.439 1.00 . A A . 32 PRO HB3 1 1
20 30757 1 1 32 PRO HD2 H 1.948 7.422 12.305 1.00 . A A . 32 PRO HD2 1 1
20 30758 1 1 32 PRO HD3 H 3.395 7.709 13.290 1.00 . A A . 32 PRO HD3 1 1
20 30759 1 1 32 PRO HG2 H 0.789 6.472 14.063 1.00 . A A . 32 PRO HG2 1 1
20 30760 1 1 32 PRO HG3 H 1.955 7.369 15.055 1.00 . A A . 32 PRO HG3 1 1
20 30761 1 1 32 PRO N N 3.203 5.722 12.551 1.00 . A A . 32 PRO N 1 1
20 30762 1 1 32 PRO O O 1.847 2.438 13.351 1.00 . A A . 32 PRO O 1 1
20 30763 1 1 33 TYR C C 0.861 2.253 10.244 1.00 . A A . 33 TYR C 1 1
20 30764 1 1 33 TYR CA C 0.116 3.166 11.248 1.00 . A A . 33 TYR CA 1 1
20 30765 1 1 33 TYR CB C -0.999 3.976 10.530 1.00 . A A . 33 TYR CB 1 1
20 30766 1 1 33 TYR CD1 C -2.493 2.670 8.898 1.00 . A A . 33 TYR CD1 1 1
20 30767 1 1 33 TYR CD2 C -3.090 2.704 11.212 1.00 . A A . 33 TYR CD2 1 1
20 30768 1 1 33 TYR CE1 C -3.581 1.858 8.632 1.00 . A A . 33 TYR CE1 1 1
20 30769 1 1 33 TYR CE2 C -4.178 1.902 10.948 1.00 . A A . 33 TYR CE2 1 1
20 30770 1 1 33 TYR CG C -2.225 3.113 10.195 1.00 . A A . 33 TYR CG 1 1
20 30771 1 1 33 TYR CZ C -4.420 1.481 9.663 1.00 . A A . 33 TYR CZ 1 1
20 30772 1 1 33 TYR H H 1.106 4.996 11.694 1.00 . A A . 33 TYR H 1 1
20 30773 1 1 33 TYR HA H -0.348 2.537 12.000 1.00 . A A . 33 TYR HA 1 1
20 30774 1 1 33 TYR HB2 H -1.322 4.786 11.175 1.00 . A A . 33 TYR HB2 1 1
20 30775 1 1 33 TYR HB3 H -0.610 4.398 9.610 1.00 . A A . 33 TYR HB3 1 1
20 30776 1 1 33 TYR HD1 H -1.837 2.976 8.090 1.00 . A A . 33 TYR HD1 1 1
20 30777 1 1 33 TYR HD2 H -2.903 3.035 12.229 1.00 . A A . 33 TYR HD2 1 1
20 30778 1 1 33 TYR HE1 H -3.773 1.525 7.620 1.00 . A A . 33 TYR HE1 1 1
20 30779 1 1 33 TYR HE2 H -4.839 1.605 11.753 1.00 . A A . 33 TYR HE2 1 1
20 30780 1 1 33 TYR HH H -6.281 1.024 9.849 1.00 . A A . 33 TYR HH 1 1
20 30781 1 1 33 TYR N N 1.066 4.051 11.948 1.00 . A A . 33 TYR N 1 1
20 30782 1 1 33 TYR O O 0.511 1.085 10.079 1.00 . A A . 33 TYR O 1 1
20 30783 1 1 33 TYR OH O -5.502 0.667 9.410 1.00 . A A . 33 TYR OH 1 1
20 30784 1 1 34 LEU C C 3.659 1.031 9.476 1.00 . A A . 34 LEU C 1 1
20 30785 1 1 34 LEU CA C 2.784 2.032 8.674 1.00 . A A . 34 LEU CA 1 1
20 30786 1 1 34 LEU CB C 3.665 2.985 7.819 1.00 . A A . 34 LEU CB 1 1
20 30787 1 1 34 LEU CD1 C 3.875 4.870 6.083 1.00 . A A . 34 LEU CD1 1 1
20 30788 1 1 34 LEU CD2 C 1.916 3.223 5.927 1.00 . A A . 34 LEU CD2 1 1
20 30789 1 1 34 LEU CG C 2.894 3.972 6.873 1.00 . A A . 34 LEU CG 1 1
20 30790 1 1 34 LEU H H 2.080 3.761 9.711 1.00 . A A . 34 LEU H 1 1
20 30791 1 1 34 LEU HA H 2.141 1.463 8.006 1.00 . A A . 34 LEU HA 1 1
20 30792 1 1 34 LEU HB2 H 4.279 3.573 8.495 1.00 . A A . 34 LEU HB2 1 1
20 30793 1 1 34 LEU HB3 H 4.326 2.378 7.204 1.00 . A A . 34 LEU HB3 1 1
20 30794 1 1 34 LEU HD11 H 3.322 5.563 5.460 1.00 . A A . 34 LEU HD11 1 1
20 30795 1 1 34 LEU HD12 H 4.516 4.262 5.457 1.00 . A A . 34 LEU HD12 1 1
20 30796 1 1 34 LEU HD13 H 4.487 5.432 6.776 1.00 . A A . 34 LEU HD13 1 1
20 30797 1 1 34 LEU HD21 H 1.203 2.661 6.517 1.00 . A A . 34 LEU HD21 1 1
20 30798 1 1 34 LEU HD22 H 2.465 2.541 5.290 1.00 . A A . 34 LEU HD22 1 1
20 30799 1 1 34 LEU HD23 H 1.380 3.935 5.312 1.00 . A A . 34 LEU HD23 1 1
20 30800 1 1 34 LEU HG H 2.297 4.636 7.489 1.00 . A A . 34 LEU HG 1 1
20 30801 1 1 34 LEU N N 1.902 2.805 9.583 1.00 . A A . 34 LEU N 1 1
20 30802 1 1 34 LEU O O 4.044 -0.027 8.948 1.00 . A A . 34 LEU O 1 1
20 30803 1 1 35 ARG C C 3.583 -0.739 12.015 1.00 . A A . 35 ARG C 1 1
20 30804 1 1 35 ARG CA C 4.559 0.435 11.732 1.00 . A A . 35 ARG CA 1 1
20 30805 1 1 35 ARG CB C 4.886 1.109 13.102 1.00 . A A . 35 ARG CB 1 1
20 30806 1 1 35 ARG CD C 7.317 1.808 12.568 1.00 . A A . 35 ARG CD 1 1
20 30807 1 1 35 ARG CG C 5.929 2.236 13.093 1.00 . A A . 35 ARG CG 1 1
20 30808 1 1 35 ARG CZ C 7.455 2.950 10.375 1.00 . A A . 35 ARG CZ 1 1
20 30809 1 1 35 ARG H H 3.877 2.341 11.004 1.00 . A A . 35 ARG H 1 1
20 30810 1 1 35 ARG HA H 5.477 0.040 11.295 1.00 . A A . 35 ARG HA 1 1
20 30811 1 1 35 ARG HB2 H 3.967 1.524 13.505 1.00 . A A . 35 ARG HB2 1 1
20 30812 1 1 35 ARG HB3 H 5.237 0.341 13.791 1.00 . A A . 35 ARG HB3 1 1
20 30813 1 1 35 ARG HD2 H 8.070 2.468 12.986 1.00 . A A . 35 ARG HD2 1 1
20 30814 1 1 35 ARG HD3 H 7.527 0.798 12.902 1.00 . A A . 35 ARG HD3 1 1
20 30815 1 1 35 ARG HE H 7.502 0.989 10.631 1.00 . A A . 35 ARG HE 1 1
20 30816 1 1 35 ARG HG2 H 5.561 3.041 12.469 1.00 . A A . 35 ARG HG2 1 1
20 30817 1 1 35 ARG HG3 H 6.040 2.609 14.109 1.00 . A A . 35 ARG HG3 1 1
20 30818 1 1 35 ARG HH11 H 7.128 4.213 11.886 1.00 . A A . 35 ARG HH11 1 1
20 30819 1 1 35 ARG HH12 H 7.327 4.932 10.326 1.00 . A A . 35 ARG HH12 1 1
20 30820 1 1 35 ARG HH21 H 7.757 2.000 8.671 1.00 . A A . 35 ARG HH21 1 1
20 30821 1 1 35 ARG HH22 H 7.677 3.729 8.576 1.00 . A A . 35 ARG HH22 1 1
20 30822 1 1 35 ARG N N 3.987 1.394 10.745 1.00 . A A . 35 ARG N 1 1
20 30823 1 1 35 ARG NE N 7.421 1.846 11.097 1.00 . A A . 35 ARG NE 1 1
20 30824 1 1 35 ARG NH1 N 7.292 4.121 10.907 1.00 . A A . 35 ARG NH1 1 1
20 30825 1 1 35 ARG NH2 N 7.642 2.882 9.113 1.00 . A A . 35 ARG NH2 1 1
20 30826 1 1 35 ARG O O 3.947 -1.903 11.859 1.00 . A A . 35 ARG O 1 1
20 30827 1 1 36 GLN C C 0.928 -2.337 11.650 1.00 . A A . 36 GLN C 1 1
20 30828 1 1 36 GLN CA C 1.296 -1.393 12.822 1.00 . A A . 36 GLN CA 1 1
20 30829 1 1 36 GLN CB C 0.026 -0.666 13.362 1.00 . A A . 36 GLN CB 1 1
20 30830 1 1 36 GLN CD C 0.466 -1.061 15.856 1.00 . A A . 36 GLN CD 1 1
20 30831 1 1 36 GLN CG C 0.204 -0.025 14.754 1.00 . A A . 36 GLN CG 1 1
20 30832 1 1 36 GLN H H 2.130 0.559 12.541 1.00 . A A . 36 GLN H 1 1
20 30833 1 1 36 GLN HA H 1.707 -2.002 13.623 1.00 . A A . 36 GLN HA 1 1
20 30834 1 1 36 GLN HB2 H -0.252 0.116 12.664 1.00 . A A . 36 GLN HB2 1 1
20 30835 1 1 36 GLN HB3 H -0.793 -1.379 13.423 1.00 . A A . 36 GLN HB3 1 1
20 30836 1 1 36 GLN HE21 H -1.479 -1.257 16.204 1.00 . A A . 36 GLN HE21 1 1
20 30837 1 1 36 GLN HE22 H -0.434 -2.228 17.179 1.00 . A A . 36 GLN HE22 1 1
20 30838 1 1 36 GLN HG2 H 1.039 0.666 14.719 1.00 . A A . 36 GLN HG2 1 1
20 30839 1 1 36 GLN HG3 H -0.695 0.528 15.003 1.00 . A A . 36 GLN HG3 1 1
20 30840 1 1 36 GLN N N 2.346 -0.397 12.453 1.00 . A A . 36 GLN N 1 1
20 30841 1 1 36 GLN NE2 N -0.589 -1.565 16.474 1.00 . A A . 36 GLN NE2 1 1
20 30842 1 1 36 GLN O O 0.630 -3.517 11.864 1.00 . A A . 36 GLN O 1 1
20 30843 1 1 36 GLN OE1 O 1.604 -1.415 16.143 1.00 . A A . 36 GLN OE1 1 1
20 30844 1 1 37 CYS C C 1.967 -3.398 8.757 1.00 . A A . 37 CYS C 1 1
20 30845 1 1 37 CYS CA C 0.717 -2.591 9.193 1.00 . A A . 37 CYS CA 1 1
20 30846 1 1 37 CYS CB C 0.252 -1.661 8.056 1.00 . A A . 37 CYS CB 1 1
20 30847 1 1 37 CYS H H 1.139 -0.844 10.333 1.00 . A A . 37 CYS H 1 1
20 30848 1 1 37 CYS HA H -0.083 -3.294 9.406 1.00 . A A . 37 CYS HA 1 1
20 30849 1 1 37 CYS HB2 H 0.998 -0.897 7.891 1.00 . A A . 37 CYS HB2 1 1
20 30850 1 1 37 CYS HB3 H 0.129 -2.236 7.142 1.00 . A A . 37 CYS HB3 1 1
20 30851 1 1 37 CYS HG H -2.295 -1.577 7.901 1.00 . A A . 37 CYS HG 1 1
20 30852 1 1 37 CYS N N 0.958 -1.803 10.420 1.00 . A A . 37 CYS N 1 1
20 30853 1 1 37 CYS O O 1.864 -4.275 7.890 1.00 . A A . 37 CYS O 1 1
20 30854 1 1 37 CYS SG S -1.316 -0.823 8.384 1.00 . A A . 37 CYS SG 1 1
20 30855 1 1 38 LYS C C 4.899 -3.605 7.603 1.00 . A A . 38 LYS C 1 1
20 30856 1 1 38 LYS CA C 4.448 -3.739 9.084 1.00 . A A . 38 LYS CA 1 1
20 30857 1 1 38 LYS CB C 4.401 -5.233 9.532 1.00 . A A . 38 LYS CB 1 1
20 30858 1 1 38 LYS CD C 5.285 -4.892 11.948 1.00 . A A . 38 LYS CD 1 1
20 30859 1 1 38 LYS CE C 6.670 -5.520 11.673 1.00 . A A . 38 LYS CE 1 1
20 30860 1 1 38 LYS CG C 4.157 -5.458 11.045 1.00 . A A . 38 LYS CG 1 1
20 30861 1 1 38 LYS H H 3.129 -2.352 10.020 1.00 . A A . 38 LYS H 1 1
20 30862 1 1 38 LYS HA H 5.187 -3.227 9.689 1.00 . A A . 38 LYS HA 1 1
20 30863 1 1 38 LYS HB2 H 3.602 -5.729 8.989 1.00 . A A . 38 LYS HB2 1 1
20 30864 1 1 38 LYS HB3 H 5.340 -5.712 9.264 1.00 . A A . 38 LYS HB3 1 1
20 30865 1 1 38 LYS HD2 H 5.354 -3.819 11.795 1.00 . A A . 38 LYS HD2 1 1
20 30866 1 1 38 LYS HD3 H 5.019 -5.079 12.983 1.00 . A A . 38 LYS HD3 1 1
20 30867 1 1 38 LYS HE2 H 6.982 -5.271 10.667 1.00 . A A . 38 LYS HE2 1 1
20 30868 1 1 38 LYS HE3 H 7.386 -5.113 12.377 1.00 . A A . 38 LYS HE3 1 1
20 30869 1 1 38 LYS HG2 H 3.223 -4.976 11.319 1.00 . A A . 38 LYS HG2 1 1
20 30870 1 1 38 LYS HG3 H 4.065 -6.526 11.225 1.00 . A A . 38 LYS HG3 1 1
20 30871 1 1 38 LYS HZ1 H 6.030 -7.423 11.095 1.00 . A A . 38 LYS HZ1 1 1
20 30872 1 1 38 LYS HZ2 H 6.305 -7.267 12.755 1.00 . A A . 38 LYS HZ2 1 1
20 30873 1 1 38 LYS HZ3 H 7.614 -7.383 11.691 1.00 . A A . 38 LYS HZ3 1 1
20 30874 1 1 38 LYS N N 3.142 -3.071 9.354 1.00 . A A . 38 LYS N 1 1
20 30875 1 1 38 LYS NZ N 6.654 -7.000 11.811 1.00 . A A . 38 LYS NZ 1 1
20 30876 1 1 38 LYS O O 5.736 -4.378 7.122 1.00 . A A . 38 LYS O 1 1
20 30877 1 1 39 VAL C C 5.833 -1.498 5.179 1.00 . A A . 39 VAL C 1 1
20 30878 1 1 39 VAL CA C 4.598 -2.369 5.461 1.00 . A A . 39 VAL CA 1 1
20 30879 1 1 39 VAL CB C 3.335 -1.737 4.774 1.00 . A A . 39 VAL CB 1 1
20 30880 1 1 39 VAL CG1 C 2.113 -2.670 4.935 1.00 . A A . 39 VAL CG1 1 1
20 30881 1 1 39 VAL CG2 C 3.041 -0.314 5.326 1.00 . A A . 39 VAL CG2 1 1
20 30882 1 1 39 VAL H H 3.831 -1.920 7.403 1.00 . A A . 39 VAL H 1 1
20 30883 1 1 39 VAL HA H 4.764 -3.345 5.010 1.00 . A A . 39 VAL HA 1 1
20 30884 1 1 39 VAL HB H 3.538 -1.649 3.707 1.00 . A A . 39 VAL HB 1 1
20 30885 1 1 39 VAL HG11 H 1.866 -2.777 5.984 1.00 . A A . 39 VAL HG11 1 1
20 30886 1 1 39 VAL HG12 H 2.341 -3.646 4.525 1.00 . A A . 39 VAL HG12 1 1
20 30887 1 1 39 VAL HG13 H 1.261 -2.259 4.407 1.00 . A A . 39 VAL HG13 1 1
20 30888 1 1 39 VAL HG21 H 2.836 -0.366 6.389 1.00 . A A . 39 VAL HG21 1 1
20 30889 1 1 39 VAL HG22 H 2.185 0.112 4.818 1.00 . A A . 39 VAL HG22 1 1
20 30890 1 1 39 VAL HG23 H 3.902 0.325 5.160 1.00 . A A . 39 VAL HG23 1 1
20 30891 1 1 39 VAL N N 4.376 -2.574 6.915 1.00 . A A . 39 VAL N 1 1
20 30892 1 1 39 VAL O O 6.396 -1.546 4.078 1.00 . A A . 39 VAL O 1 1
20 30893 1 1 40 LEU C C 8.412 -0.063 7.166 1.00 . A A . 40 LEU C 1 1
20 30894 1 1 40 LEU CA C 7.388 0.221 6.049 1.00 . A A . 40 LEU CA 1 1
20 30895 1 1 40 LEU CB C 6.909 1.691 6.105 1.00 . A A . 40 LEU CB 1 1
20 30896 1 1 40 LEU CD1 C 8.421 2.602 4.241 1.00 . A A . 40 LEU CD1 1 1
20 30897 1 1 40 LEU CD2 C 7.479 4.180 6.013 1.00 . A A . 40 LEU CD2 1 1
20 30898 1 1 40 LEU CG C 7.983 2.756 5.717 1.00 . A A . 40 LEU CG 1 1
20 30899 1 1 40 LEU H H 5.752 -0.715 7.028 1.00 . A A . 40 LEU H 1 1
20 30900 1 1 40 LEU HA H 7.866 0.048 5.084 1.00 . A A . 40 LEU HA 1 1
20 30901 1 1 40 LEU HB2 H 6.057 1.801 5.439 1.00 . A A . 40 LEU HB2 1 1
20 30902 1 1 40 LEU HB3 H 6.569 1.900 7.122 1.00 . A A . 40 LEU HB3 1 1
20 30903 1 1 40 LEU HD11 H 9.170 3.347 4.005 1.00 . A A . 40 LEU HD11 1 1
20 30904 1 1 40 LEU HD12 H 7.570 2.732 3.583 1.00 . A A . 40 LEU HD12 1 1
20 30905 1 1 40 LEU HD13 H 8.844 1.618 4.086 1.00 . A A . 40 LEU HD13 1 1
20 30906 1 1 40 LEU HD21 H 8.254 4.899 5.782 1.00 . A A . 40 LEU HD21 1 1
20 30907 1 1 40 LEU HD22 H 7.224 4.263 7.065 1.00 . A A . 40 LEU HD22 1 1
20 30908 1 1 40 LEU HD23 H 6.599 4.396 5.417 1.00 . A A . 40 LEU HD23 1 1
20 30909 1 1 40 LEU HG H 8.865 2.593 6.327 1.00 . A A . 40 LEU HG 1 1
20 30910 1 1 40 LEU N N 6.240 -0.691 6.175 1.00 . A A . 40 LEU N 1 1
20 30911 1 1 40 LEU O O 8.088 0.035 8.362 1.00 . A A . 40 LEU O 1 1
20 30912 1 1 41 ASN C C 11.400 0.411 8.348 1.00 . A A . 41 ASN C 1 1
20 30913 1 1 41 ASN CA C 10.714 -0.818 7.690 1.00 . A A . 41 ASN CA 1 1
20 30914 1 1 41 ASN CB C 11.753 -1.688 6.936 1.00 . A A . 41 ASN CB 1 1
20 30915 1 1 41 ASN CG C 11.097 -2.796 6.102 1.00 . A A . 41 ASN CG 1 1
20 30916 1 1 41 ASN H H 9.847 -0.367 5.803 1.00 . A A . 41 ASN H 1 1
20 30917 1 1 41 ASN HA H 10.258 -1.418 8.474 1.00 . A A . 41 ASN HA 1 1
20 30918 1 1 41 ASN HB2 H 12.335 -1.062 6.270 1.00 . A A . 41 ASN HB2 1 1
20 30919 1 1 41 ASN HB3 H 12.421 -2.150 7.657 1.00 . A A . 41 ASN HB3 1 1
20 30920 1 1 41 ASN HD21 H 11.122 -1.649 4.484 1.00 . A A . 41 ASN HD21 1 1
20 30921 1 1 41 ASN HD22 H 10.437 -3.225 4.282 1.00 . A A . 41 ASN HD22 1 1
20 30922 1 1 41 ASN N N 9.645 -0.402 6.762 1.00 . A A . 41 ASN N 1 1
20 30923 1 1 41 ASN ND2 N 10.863 -2.530 4.827 1.00 . A A . 41 ASN ND2 1 1
20 30924 1 1 41 ASN O O 11.479 1.476 7.720 1.00 . A A . 41 ASN O 1 1
20 30925 1 1 41 ASN OD1 O 10.809 -3.880 6.592 1.00 . A A . 41 ASN OD1 1 1
20 30926 1 1 42 PRO C C 13.877 1.907 9.504 1.00 . A A . 42 PRO C 1 1
20 30927 1 1 42 PRO CA C 12.664 1.368 10.322 1.00 . A A . 42 PRO CA 1 1
20 30928 1 1 42 PRO CB C 13.127 0.701 11.656 1.00 . A A . 42 PRO CB 1 1
20 30929 1 1 42 PRO CD C 11.731 -0.888 10.531 1.00 . A A . 42 PRO CD 1 1
20 30930 1 1 42 PRO CG C 12.921 -0.771 11.449 1.00 . A A . 42 PRO CG 1 1
20 30931 1 1 42 PRO HA H 12.004 2.205 10.548 1.00 . A A . 42 PRO HA 1 1
20 30932 1 1 42 PRO HB2 H 14.167 0.931 11.858 1.00 . A A . 42 PRO HB2 1 1
20 30933 1 1 42 PRO HB3 H 12.519 1.071 12.479 1.00 . A A . 42 PRO HB3 1 1
20 30934 1 1 42 PRO HD2 H 11.767 -1.824 9.980 1.00 . A A . 42 PRO HD2 1 1
20 30935 1 1 42 PRO HD3 H 10.802 -0.819 11.088 1.00 . A A . 42 PRO HD3 1 1
20 30936 1 1 42 PRO HG2 H 13.802 -1.212 10.986 1.00 . A A . 42 PRO HG2 1 1
20 30937 1 1 42 PRO HG3 H 12.719 -1.262 12.397 1.00 . A A . 42 PRO HG3 1 1
20 30938 1 1 42 PRO N N 11.901 0.285 9.629 1.00 . A A . 42 PRO N 1 1
20 30939 1 1 42 PRO O O 14.278 3.042 9.692 1.00 . A A . 42 PRO O 1 1
20 30940 1 1 43 ASP C C 15.043 2.550 6.666 1.00 . A A . 43 ASP C 1 1
20 30941 1 1 43 ASP CA C 15.531 1.480 7.677 1.00 . A A . 43 ASP CA 1 1
20 30942 1 1 43 ASP CB C 16.059 0.237 6.923 1.00 . A A . 43 ASP CB 1 1
20 30943 1 1 43 ASP CG C 16.557 -0.839 7.891 1.00 . A A . 43 ASP CG 1 1
20 30944 1 1 43 ASP H H 14.132 0.143 8.575 1.00 . A A . 43 ASP H 1 1
20 30945 1 1 43 ASP HA H 16.337 1.899 8.272 1.00 . A A . 43 ASP HA 1 1
20 30946 1 1 43 ASP HB2 H 15.262 -0.174 6.311 1.00 . A A . 43 ASP HB2 1 1
20 30947 1 1 43 ASP HB3 H 16.879 0.530 6.269 1.00 . A A . 43 ASP HB3 1 1
20 30948 1 1 43 ASP N N 14.443 1.072 8.606 1.00 . A A . 43 ASP N 1 1
20 30949 1 1 43 ASP O O 15.653 3.618 6.516 1.00 . A A . 43 ASP O 1 1
20 30950 1 1 43 ASP OD1 O 15.763 -1.730 8.269 1.00 . A A . 43 ASP OD1 1 1
20 30951 1 1 43 ASP OD2 O 17.732 -0.769 8.314 1.00 . A A . 43 ASP OD2 1 1
20 30952 1 1 44 ASP C C 12.678 4.388 5.756 1.00 . A A . 44 ASP C 1 1
20 30953 1 1 44 ASP CA C 13.245 3.142 5.035 1.00 . A A . 44 ASP CA 1 1
20 30954 1 1 44 ASP CB C 12.094 2.385 4.330 1.00 . A A . 44 ASP CB 1 1
20 30955 1 1 44 ASP CG C 12.563 1.106 3.619 1.00 . A A . 44 ASP CG 1 1
20 30956 1 1 44 ASP H H 13.533 1.346 6.138 1.00 . A A . 44 ASP H 1 1
20 30957 1 1 44 ASP HA H 13.972 3.461 4.294 1.00 . A A . 44 ASP HA 1 1
20 30958 1 1 44 ASP HB2 H 11.341 2.112 5.068 1.00 . A A . 44 ASP HB2 1 1
20 30959 1 1 44 ASP HB3 H 11.631 3.043 3.597 1.00 . A A . 44 ASP HB3 1 1
20 30960 1 1 44 ASP N N 13.923 2.234 5.990 1.00 . A A . 44 ASP N 1 1
20 30961 1 1 44 ASP O O 12.590 5.474 5.172 1.00 . A A . 44 ASP O 1 1
20 30962 1 1 44 ASP OD1 O 12.634 0.047 4.275 1.00 . A A . 44 ASP OD1 1 1
20 30963 1 1 44 ASP OD2 O 12.876 1.156 2.411 1.00 . A A . 44 ASP OD2 1 1
20 30964 1 1 45 GLU C C 12.789 6.282 8.367 1.00 . A A . 45 GLU C 1 1
20 30965 1 1 45 GLU CA C 11.713 5.270 7.866 1.00 . A A . 45 GLU CA 1 1
20 30966 1 1 45 GLU CB C 10.928 4.673 9.064 1.00 . A A . 45 GLU CB 1 1
20 30967 1 1 45 GLU CD C 9.040 6.406 8.948 1.00 . A A . 45 GLU CD 1 1
20 30968 1 1 45 GLU CG C 10.084 5.708 9.838 1.00 . A A . 45 GLU CG 1 1
20 30969 1 1 45 GLU H H 12.383 3.298 7.415 1.00 . A A . 45 GLU H 1 1
20 30970 1 1 45 GLU HA H 11.005 5.809 7.238 1.00 . A A . 45 GLU HA 1 1
20 30971 1 1 45 GLU HB2 H 10.262 3.897 8.698 1.00 . A A . 45 GLU HB2 1 1
20 30972 1 1 45 GLU HB3 H 11.626 4.221 9.760 1.00 . A A . 45 GLU HB3 1 1
20 30973 1 1 45 GLU HG2 H 9.566 5.202 10.649 1.00 . A A . 45 GLU HG2 1 1
20 30974 1 1 45 GLU HG3 H 10.745 6.456 10.262 1.00 . A A . 45 GLU HG3 1 1
20 30975 1 1 45 GLU N N 12.291 4.198 7.031 1.00 . A A . 45 GLU N 1 1
20 30976 1 1 45 GLU O O 12.522 7.478 8.420 1.00 . A A . 45 GLU O 1 1
20 30977 1 1 45 GLU OE1 O 9.291 7.529 8.456 1.00 . A A . 45 GLU OE1 1 1
20 30978 1 1 45 GLU OE2 O 7.965 5.815 8.729 1.00 . A A . 45 GLU OE2 1 1
20 30979 1 1 46 GLU C C 15.519 7.587 7.911 1.00 . A A . 46 GLU C 1 1
20 30980 1 1 46 GLU CA C 15.150 6.668 9.097 1.00 . A A . 46 GLU CA 1 1
20 30981 1 1 46 GLU CB C 16.398 5.829 9.514 1.00 . A A . 46 GLU CB 1 1
20 30982 1 1 46 GLU CD C 16.195 6.115 12.068 1.00 . A A . 46 GLU CD 1 1
20 30983 1 1 46 GLU CG C 16.298 5.132 10.886 1.00 . A A . 46 GLU CG 1 1
20 30984 1 1 46 GLU H H 14.116 4.827 8.768 1.00 . A A . 46 GLU H 1 1
20 30985 1 1 46 GLU HA H 14.845 7.286 9.938 1.00 . A A . 46 GLU HA 1 1
20 30986 1 1 46 GLU HB2 H 16.568 5.064 8.763 1.00 . A A . 46 GLU HB2 1 1
20 30987 1 1 46 GLU HB3 H 17.270 6.480 9.539 1.00 . A A . 46 GLU HB3 1 1
20 30988 1 1 46 GLU HG2 H 15.425 4.483 10.883 1.00 . A A . 46 GLU HG2 1 1
20 30989 1 1 46 GLU HG3 H 17.180 4.513 11.026 1.00 . A A . 46 GLU HG3 1 1
20 30990 1 1 46 GLU N N 13.997 5.792 8.737 1.00 . A A . 46 GLU N 1 1
20 30991 1 1 46 GLU O O 15.766 8.785 8.088 1.00 . A A . 46 GLU O 1 1
20 30992 1 1 46 GLU OE1 O 15.089 6.311 12.610 1.00 . A A . 46 GLU OE1 1 1
20 30993 1 1 46 GLU OE2 O 17.226 6.696 12.460 1.00 . A A . 46 GLU OE2 1 1
20 30994 1 1 47 GLN C C 14.806 8.927 5.274 1.00 . A A . 47 GLN C 1 1
20 30995 1 1 47 GLN CA C 15.742 7.691 5.416 1.00 . A A . 47 GLN CA 1 1
20 30996 1 1 47 GLN CB C 15.512 6.684 4.251 1.00 . A A . 47 GLN CB 1 1
20 30997 1 1 47 GLN CD C 15.225 6.231 1.752 1.00 . A A . 47 GLN CD 1 1
20 30998 1 1 47 GLN CG C 15.481 7.286 2.831 1.00 . A A . 47 GLN CG 1 1
20 30999 1 1 47 GLN H H 15.418 6.011 6.682 1.00 . A A . 47 GLN H 1 1
20 31000 1 1 47 GLN HA H 16.772 8.027 5.389 1.00 . A A . 47 GLN HA 1 1
20 31001 1 1 47 GLN HB2 H 16.304 5.941 4.280 1.00 . A A . 47 GLN HB2 1 1
20 31002 1 1 47 GLN HB3 H 14.568 6.175 4.418 1.00 . A A . 47 GLN HB3 1 1
20 31003 1 1 47 GLN HE21 H 13.263 6.363 2.015 1.00 . A A . 47 GLN HE21 1 1
20 31004 1 1 47 GLN HE22 H 13.790 5.237 0.818 1.00 . A A . 47 GLN HE22 1 1
20 31005 1 1 47 GLN HG2 H 14.698 8.036 2.779 1.00 . A A . 47 GLN HG2 1 1
20 31006 1 1 47 GLN HG3 H 16.437 7.761 2.636 1.00 . A A . 47 GLN HG3 1 1
20 31007 1 1 47 GLN N N 15.541 6.984 6.705 1.00 . A A . 47 GLN N 1 1
20 31008 1 1 47 GLN NE2 N 13.966 5.916 1.503 1.00 . A A . 47 GLN NE2 1 1
20 31009 1 1 47 GLN O O 15.258 10.018 4.913 1.00 . A A . 47 GLN O 1 1
20 31010 1 1 47 GLN OE1 O 16.150 5.669 1.179 1.00 . A A . 47 GLN OE1 1 1
20 31011 1 1 48 VAL C C 12.642 10.839 6.683 1.00 . A A . 48 VAL C 1 1
20 31012 1 1 48 VAL CA C 12.483 9.789 5.537 1.00 . A A . 48 VAL CA 1 1
20 31013 1 1 48 VAL CB C 11.043 9.143 5.574 1.00 . A A . 48 VAL CB 1 1
20 31014 1 1 48 VAL CG1 C 9.937 10.217 5.659 1.00 . A A . 48 VAL CG1 1 1
20 31015 1 1 48 VAL CG2 C 10.821 8.214 4.347 1.00 . A A . 48 VAL CG2 1 1
20 31016 1 1 48 VAL H H 13.251 7.840 5.917 1.00 . A A . 48 VAL H 1 1
20 31017 1 1 48 VAL HA H 12.594 10.301 4.585 1.00 . A A . 48 VAL HA 1 1
20 31018 1 1 48 VAL HB H 10.976 8.529 6.472 1.00 . A A . 48 VAL HB 1 1
20 31019 1 1 48 VAL HG11 H 9.999 10.880 4.804 1.00 . A A . 48 VAL HG11 1 1
20 31020 1 1 48 VAL HG12 H 10.054 10.795 6.567 1.00 . A A . 48 VAL HG12 1 1
20 31021 1 1 48 VAL HG13 H 8.962 9.742 5.670 1.00 . A A . 48 VAL HG13 1 1
20 31022 1 1 48 VAL HG21 H 9.839 7.761 4.399 1.00 . A A . 48 VAL HG21 1 1
20 31023 1 1 48 VAL HG22 H 11.570 7.431 4.340 1.00 . A A . 48 VAL HG22 1 1
20 31024 1 1 48 VAL HG23 H 10.902 8.788 3.431 1.00 . A A . 48 VAL HG23 1 1
20 31025 1 1 48 VAL N N 13.518 8.731 5.605 1.00 . A A . 48 VAL N 1 1
20 31026 1 1 48 VAL O O 12.789 12.045 6.429 1.00 . A A . 48 VAL O 1 1
20 31027 1 1 49 LEU C C 14.053 11.887 9.382 1.00 . A A . 49 LEU C 1 1
20 31028 1 1 49 LEU CA C 12.689 11.180 9.171 1.00 . A A . 49 LEU CA 1 1
20 31029 1 1 49 LEU CB C 12.349 10.318 10.417 1.00 . A A . 49 LEU CB 1 1
20 31030 1 1 49 LEU CD1 C 10.732 8.836 11.732 1.00 . A A . 49 LEU CD1 1 1
20 31031 1 1 49 LEU CD2 C 9.819 10.811 10.391 1.00 . A A . 49 LEU CD2 1 1
20 31032 1 1 49 LEU CG C 10.912 9.713 10.475 1.00 . A A . 49 LEU CG 1 1
20 31033 1 1 49 LEU H H 12.570 9.389 8.041 1.00 . A A . 49 LEU H 1 1
20 31034 1 1 49 LEU HA H 11.931 11.948 9.077 1.00 . A A . 49 LEU HA 1 1
20 31035 1 1 49 LEU HB2 H 13.062 9.497 10.456 1.00 . A A . 49 LEU HB2 1 1
20 31036 1 1 49 LEU HB3 H 12.493 10.928 11.307 1.00 . A A . 49 LEU HB3 1 1
20 31037 1 1 49 LEU HD11 H 10.865 9.433 12.625 1.00 . A A . 49 LEU HD11 1 1
20 31038 1 1 49 LEU HD12 H 11.464 8.038 11.723 1.00 . A A . 49 LEU HD12 1 1
20 31039 1 1 49 LEU HD13 H 9.740 8.400 11.735 1.00 . A A . 49 LEU HD13 1 1
20 31040 1 1 49 LEU HD21 H 8.840 10.351 10.412 1.00 . A A . 49 LEU HD21 1 1
20 31041 1 1 49 LEU HD22 H 9.927 11.364 9.466 1.00 . A A . 49 LEU HD22 1 1
20 31042 1 1 49 LEU HD23 H 9.913 11.494 11.228 1.00 . A A . 49 LEU HD23 1 1
20 31043 1 1 49 LEU HG H 10.780 9.062 9.617 1.00 . A A . 49 LEU HG 1 1
20 31044 1 1 49 LEU N N 12.630 10.349 7.936 1.00 . A A . 49 LEU N 1 1
20 31045 1 1 49 LEU O O 14.157 12.755 10.255 1.00 . A A . 49 LEU O 1 1
20 31046 1 1 50 SER C C 16.379 13.685 8.269 1.00 . A A . 50 SER C 1 1
20 31047 1 1 50 SER CA C 16.424 12.178 8.660 1.00 . A A . 50 SER CA 1 1
20 31048 1 1 50 SER CB C 17.428 11.427 7.752 1.00 . A A . 50 SER CB 1 1
20 31049 1 1 50 SER H H 14.966 10.756 7.977 1.00 . A A . 50 SER H 1 1
20 31050 1 1 50 SER HA H 16.765 12.102 9.686 1.00 . A A . 50 SER HA 1 1
20 31051 1 1 50 SER HB2 H 17.442 10.380 8.022 1.00 . A A . 50 SER HB2 1 1
20 31052 1 1 50 SER HB3 H 17.123 11.518 6.716 1.00 . A A . 50 SER HB3 1 1
20 31053 1 1 50 SER HG H 18.876 12.272 8.776 1.00 . A A . 50 SER HG 1 1
20 31054 1 1 50 SER N N 15.087 11.523 8.589 1.00 . A A . 50 SER N 1 1
20 31055 1 1 50 SER O O 17.357 14.413 8.477 1.00 . A A . 50 SER O 1 1
20 31056 1 1 50 SER OG O 18.750 11.936 7.882 1.00 . A A . 50 SER OG 1 1
20 31057 1 1 51 ASP C C 14.557 16.213 8.905 1.00 . A A . 51 ASP C 1 1
20 31058 1 1 51 ASP CA C 14.951 15.581 7.536 1.00 . A A . 51 ASP CA 1 1
20 31059 1 1 51 ASP CB C 13.800 15.806 6.520 1.00 . A A . 51 ASP CB 1 1
20 31060 1 1 51 ASP CG C 14.133 15.474 5.060 1.00 . A A . 51 ASP CG 1 1
20 31061 1 1 51 ASP H H 14.578 13.492 7.392 1.00 . A A . 51 ASP H 1 1
20 31062 1 1 51 ASP HA H 15.850 16.064 7.159 1.00 . A A . 51 ASP HA 1 1
20 31063 1 1 51 ASP HB2 H 12.955 15.192 6.818 1.00 . A A . 51 ASP HB2 1 1
20 31064 1 1 51 ASP HB3 H 13.491 16.849 6.562 1.00 . A A . 51 ASP HB3 1 1
20 31065 1 1 51 ASP N N 15.242 14.142 7.701 1.00 . A A . 51 ASP N 1 1
20 31066 1 1 51 ASP O O 13.530 15.836 9.478 1.00 . A A . 51 ASP O 1 1
20 31067 1 1 51 ASP OD1 O 15.321 15.265 4.717 1.00 . A A . 51 ASP OD1 1 1
20 31068 1 1 51 ASP OD2 O 13.193 15.452 4.234 1.00 . A A . 51 ASP OD2 1 1
20 31069 1 1 52 PRO C C 13.943 18.986 10.610 1.00 . A A . 52 PRO C 1 1
20 31070 1 1 52 PRO CA C 15.041 17.884 10.731 1.00 . A A . 52 PRO CA 1 1
20 31071 1 1 52 PRO CB C 16.418 18.478 11.109 1.00 . A A . 52 PRO CB 1 1
20 31072 1 1 52 PRO CD C 16.594 17.753 8.818 1.00 . A A . 52 PRO CD 1 1
20 31073 1 1 52 PRO CG C 17.051 18.822 9.791 1.00 . A A . 52 PRO CG 1 1
20 31074 1 1 52 PRO HA H 14.732 17.167 11.485 1.00 . A A . 52 PRO HA 1 1
20 31075 1 1 52 PRO HB2 H 16.295 19.355 11.737 1.00 . A A . 52 PRO HB2 1 1
20 31076 1 1 52 PRO HB3 H 17.004 17.736 11.647 1.00 . A A . 52 PRO HB3 1 1
20 31077 1 1 52 PRO HD2 H 16.384 18.184 7.844 1.00 . A A . 52 PRO HD2 1 1
20 31078 1 1 52 PRO HD3 H 17.342 16.974 8.723 1.00 . A A . 52 PRO HD3 1 1
20 31079 1 1 52 PRO HG2 H 16.715 19.804 9.466 1.00 . A A . 52 PRO HG2 1 1
20 31080 1 1 52 PRO HG3 H 18.131 18.817 9.883 1.00 . A A . 52 PRO HG3 1 1
20 31081 1 1 52 PRO N N 15.345 17.209 9.433 1.00 . A A . 52 PRO N 1 1
20 31082 1 1 52 PRO O O 13.652 19.698 11.577 1.00 . A A . 52 PRO O 1 1
20 31083 1 1 53 ASN C C 11.231 19.532 8.123 1.00 . A A . 53 ASN C 1 1
20 31084 1 1 53 ASN CA C 12.309 20.112 9.089 1.00 . A A . 53 ASN CA 1 1
20 31085 1 1 53 ASN CB C 13.024 21.345 8.458 1.00 . A A . 53 ASN CB 1 1
20 31086 1 1 53 ASN CG C 12.105 22.545 8.197 1.00 . A A . 53 ASN CG 1 1
20 31087 1 1 53 ASN H H 13.579 18.455 8.723 1.00 . A A . 53 ASN H 1 1
20 31088 1 1 53 ASN HA H 11.820 20.418 10.009 1.00 . A A . 53 ASN HA 1 1
20 31089 1 1 53 ASN HB2 H 13.817 21.670 9.122 1.00 . A A . 53 ASN HB2 1 1
20 31090 1 1 53 ASN HB3 H 13.472 21.047 7.514 1.00 . A A . 53 ASN HB3 1 1
20 31091 1 1 53 ASN HD21 H 12.404 23.241 10.026 1.00 . A A . 53 ASN HD21 1 1
20 31092 1 1 53 ASN HD22 H 11.348 24.171 9.027 1.00 . A A . 53 ASN HD22 1 1
20 31093 1 1 53 ASN N N 13.331 19.090 9.415 1.00 . A A . 53 ASN N 1 1
20 31094 1 1 53 ASN ND2 N 11.937 23.404 9.182 1.00 . A A . 53 ASN ND2 1 1
20 31095 1 1 53 ASN O O 10.178 20.150 7.911 1.00 . A A . 53 ASN O 1 1
20 31096 1 1 53 ASN OD1 O 11.549 22.696 7.114 1.00 . A A . 53 ASN OD1 1 1
20 31097 1 1 54 LEU C C 10.621 18.649 5.223 1.00 . A A . 54 LEU C 1 1
20 31098 1 1 54 LEU CA C 10.695 17.709 6.457 1.00 . A A . 54 LEU CA 1 1
20 31099 1 1 54 LEU CB C 9.273 17.256 6.948 1.00 . A A . 54 LEU CB 1 1
20 31100 1 1 54 LEU CD1 C 9.956 14.806 7.395 1.00 . A A . 54 LEU CD1 1 1
20 31101 1 1 54 LEU CD2 C 9.731 16.429 9.359 1.00 . A A . 54 LEU CD2 1 1
20 31102 1 1 54 LEU CG C 9.216 16.044 7.952 1.00 . A A . 54 LEU CG 1 1
20 31103 1 1 54 LEU H H 12.257 17.806 7.908 1.00 . A A . 54 LEU H 1 1
20 31104 1 1 54 LEU HA H 11.238 16.828 6.141 1.00 . A A . 54 LEU HA 1 1
20 31105 1 1 54 LEU HB2 H 8.796 18.108 7.420 1.00 . A A . 54 LEU HB2 1 1
20 31106 1 1 54 LEU HB3 H 8.684 16.990 6.075 1.00 . A A . 54 LEU HB3 1 1
20 31107 1 1 54 LEU HD11 H 9.858 13.981 8.090 1.00 . A A . 54 LEU HD11 1 1
20 31108 1 1 54 LEU HD12 H 11.007 15.030 7.258 1.00 . A A . 54 LEU HD12 1 1
20 31109 1 1 54 LEU HD13 H 9.524 14.521 6.445 1.00 . A A . 54 LEU HD13 1 1
20 31110 1 1 54 LEU HD21 H 10.765 16.743 9.300 1.00 . A A . 54 LEU HD21 1 1
20 31111 1 1 54 LEU HD22 H 9.651 15.580 10.026 1.00 . A A . 54 LEU HD22 1 1
20 31112 1 1 54 LEU HD23 H 9.133 17.241 9.751 1.00 . A A . 54 LEU HD23 1 1
20 31113 1 1 54 LEU HG H 8.180 15.753 8.066 1.00 . A A . 54 LEU HG 1 1
20 31114 1 1 54 LEU N N 11.504 18.322 7.557 1.00 . A A . 54 LEU N 1 1
20 31115 1 1 54 LEU O O 9.638 18.660 4.481 1.00 . A A . 54 LEU O 1 1
20 31116 1 1 55 VAL C C 11.948 19.659 2.513 1.00 . A A . 55 VAL C 1 1
20 31117 1 1 55 VAL CA C 11.853 20.376 3.893 1.00 . A A . 55 VAL CA 1 1
20 31118 1 1 55 VAL CB C 13.099 21.322 4.141 1.00 . A A . 55 VAL CB 1 1
20 31119 1 1 55 VAL CG1 C 14.407 20.511 4.344 1.00 . A A . 55 VAL CG1 1 1
20 31120 1 1 55 VAL CG2 C 13.257 22.393 3.020 1.00 . A A . 55 VAL CG2 1 1
20 31121 1 1 55 VAL H H 12.457 19.323 5.636 1.00 . A A . 55 VAL H 1 1
20 31122 1 1 55 VAL HA H 10.960 20.992 3.892 1.00 . A A . 55 VAL HA 1 1
20 31123 1 1 55 VAL HB H 12.912 21.855 5.075 1.00 . A A . 55 VAL HB 1 1
20 31124 1 1 55 VAL HG11 H 14.625 19.934 3.455 1.00 . A A . 55 VAL HG11 1 1
20 31125 1 1 55 VAL HG12 H 14.293 19.836 5.184 1.00 . A A . 55 VAL HG12 1 1
20 31126 1 1 55 VAL HG13 H 15.234 21.184 4.545 1.00 . A A . 55 VAL HG13 1 1
20 31127 1 1 55 VAL HG21 H 12.346 22.977 2.944 1.00 . A A . 55 VAL HG21 1 1
20 31128 1 1 55 VAL HG22 H 13.446 21.909 2.071 1.00 . A A . 55 VAL HG22 1 1
20 31129 1 1 55 VAL HG23 H 14.083 23.056 3.252 1.00 . A A . 55 VAL HG23 1 1
20 31130 1 1 55 VAL N N 11.714 19.410 5.011 1.00 . A A . 55 VAL N 1 1
20 31131 1 1 55 VAL O O 11.542 20.206 1.482 1.00 . A A . 55 VAL O 1 1
20 31132 1 1 56 ILE C C 11.337 16.569 1.233 1.00 . A A . 56 ILE C 1 1
20 31133 1 1 56 ILE CA C 12.560 17.555 1.313 1.00 . A A . 56 ILE CA 1 1
20 31134 1 1 56 ILE CB C 13.949 16.780 1.313 1.00 . A A . 56 ILE CB 1 1
20 31135 1 1 56 ILE CD1 C 16.486 17.041 1.809 1.00 . A A . 56 ILE CD1 1 1
20 31136 1 1 56 ILE CG1 C 15.125 17.720 1.735 1.00 . A A . 56 ILE CG1 1 1
20 31137 1 1 56 ILE CG2 C 14.263 16.150 -0.065 1.00 . A A . 56 ILE CG2 1 1
20 31138 1 1 56 ILE H H 12.755 18.036 3.377 1.00 . A A . 56 ILE H 1 1
20 31139 1 1 56 ILE HA H 12.532 18.204 0.439 1.00 . A A . 56 ILE HA 1 1
20 31140 1 1 56 ILE HB H 13.873 15.971 2.037 1.00 . A A . 56 ILE HB 1 1
20 31141 1 1 56 ILE HD11 H 16.750 16.643 0.838 1.00 . A A . 56 ILE HD11 1 1
20 31142 1 1 56 ILE HD12 H 16.455 16.238 2.533 1.00 . A A . 56 ILE HD12 1 1
20 31143 1 1 56 ILE HD13 H 17.229 17.764 2.110 1.00 . A A . 56 ILE HD13 1 1
20 31144 1 1 56 ILE HG12 H 15.210 18.531 1.023 1.00 . A A . 56 ILE HG12 1 1
20 31145 1 1 56 ILE HG13 H 14.916 18.137 2.713 1.00 . A A . 56 ILE HG13 1 1
20 31146 1 1 56 ILE HG21 H 13.480 15.453 -0.332 1.00 . A A . 56 ILE HG21 1 1
20 31147 1 1 56 ILE HG22 H 15.205 15.617 -0.026 1.00 . A A . 56 ILE HG22 1 1
20 31148 1 1 56 ILE HG23 H 14.321 16.924 -0.820 1.00 . A A . 56 ILE HG23 1 1
20 31149 1 1 56 ILE N N 12.448 18.408 2.522 1.00 . A A . 56 ILE N 1 1
20 31150 1 1 56 ILE O O 11.413 15.504 0.606 1.00 . A A . 56 ILE O 1 1
20 31151 1 1 57 ARG C C 8.532 15.601 0.542 1.00 . A A . 57 ARG C 1 1
20 31152 1 1 57 ARG CA C 8.920 16.190 1.918 1.00 . A A . 57 ARG CA 1 1
20 31153 1 1 57 ARG CB C 7.759 17.107 2.404 1.00 . A A . 57 ARG CB 1 1
20 31154 1 1 57 ARG CD C 5.219 17.549 2.464 1.00 . A A . 57 ARG CD 1 1
20 31155 1 1 57 ARG CG C 6.330 16.497 2.281 1.00 . A A . 57 ARG CG 1 1
20 31156 1 1 57 ARG CZ C 5.292 19.394 4.141 1.00 . A A . 57 ARG CZ 1 1
20 31157 1 1 57 ARG H H 10.231 17.811 2.365 1.00 . A A . 57 ARG H 1 1
20 31158 1 1 57 ARG HA H 9.047 15.381 2.628 1.00 . A A . 57 ARG HA 1 1
20 31159 1 1 57 ARG HB2 H 7.930 17.358 3.444 1.00 . A A . 57 ARG HB2 1 1
20 31160 1 1 57 ARG HB3 H 7.786 18.026 1.826 1.00 . A A . 57 ARG HB3 1 1
20 31161 1 1 57 ARG HD2 H 5.347 18.338 1.725 1.00 . A A . 57 ARG HD2 1 1
20 31162 1 1 57 ARG HD3 H 4.258 17.070 2.305 1.00 . A A . 57 ARG HD3 1 1
20 31163 1 1 57 ARG HE H 5.183 17.484 4.551 1.00 . A A . 57 ARG HE 1 1
20 31164 1 1 57 ARG HG2 H 6.217 16.046 1.300 1.00 . A A . 57 ARG HG2 1 1
20 31165 1 1 57 ARG HG3 H 6.215 15.726 3.038 1.00 . A A . 57 ARG HG3 1 1
20 31166 1 1 57 ARG HH11 H 5.526 20.077 2.285 1.00 . A A . 57 ARG HH11 1 1
20 31167 1 1 57 ARG HH12 H 5.469 21.276 3.527 1.00 . A A . 57 ARG HH12 1 1
20 31168 1 1 57 ARG HH21 H 5.083 19.015 6.079 1.00 . A A . 57 ARG HH21 1 1
20 31169 1 1 57 ARG HH22 H 5.234 20.685 5.651 1.00 . A A . 57 ARG HH22 1 1
20 31170 1 1 57 ARG N N 10.204 16.962 1.884 1.00 . A A . 57 ARG N 1 1
20 31171 1 1 57 ARG NE N 5.243 18.118 3.820 1.00 . A A . 57 ARG NE 1 1
20 31172 1 1 57 ARG NH1 N 5.445 20.318 3.248 1.00 . A A . 57 ARG NH1 1 1
20 31173 1 1 57 ARG NH2 N 5.198 19.725 5.385 1.00 . A A . 57 ARG NH2 1 1
20 31174 1 1 57 ARG O O 8.274 14.416 0.434 1.00 . A A . 57 ARG O 1 1
20 31175 1 1 58 LYS C C 8.919 14.922 -2.463 1.00 . A A . 58 LYS C 1 1
20 31176 1 1 58 LYS CA C 8.079 16.080 -1.856 1.00 . A A . 58 LYS CA 1 1
20 31177 1 1 58 LYS CB C 8.103 17.323 -2.778 1.00 . A A . 58 LYS CB 1 1
20 31178 1 1 58 LYS CD C 9.410 19.327 -3.732 1.00 . A A . 58 LYS CD 1 1
20 31179 1 1 58 LYS CE C 9.054 19.032 -5.201 1.00 . A A . 58 LYS CE 1 1
20 31180 1 1 58 LYS CG C 9.466 18.052 -2.856 1.00 . A A . 58 LYS CG 1 1
20 31181 1 1 58 LYS H H 8.772 17.389 -0.323 1.00 . A A . 58 LYS H 1 1
20 31182 1 1 58 LYS HA H 7.051 15.739 -1.777 1.00 . A A . 58 LYS HA 1 1
20 31183 1 1 58 LYS HB2 H 7.816 17.022 -3.783 1.00 . A A . 58 LYS HB2 1 1
20 31184 1 1 58 LYS HB3 H 7.364 18.029 -2.413 1.00 . A A . 58 LYS HB3 1 1
20 31185 1 1 58 LYS HD2 H 8.664 20.001 -3.322 1.00 . A A . 58 LYS HD2 1 1
20 31186 1 1 58 LYS HD3 H 10.379 19.818 -3.695 1.00 . A A . 58 LYS HD3 1 1
20 31187 1 1 58 LYS HE2 H 9.864 18.482 -5.659 1.00 . A A . 58 LYS HE2 1 1
20 31188 1 1 58 LYS HE3 H 8.151 18.435 -5.241 1.00 . A A . 58 LYS HE3 1 1
20 31189 1 1 58 LYS HG2 H 9.767 18.336 -1.851 1.00 . A A . 58 LYS HG2 1 1
20 31190 1 1 58 LYS HG3 H 10.206 17.372 -3.266 1.00 . A A . 58 LYS HG3 1 1
20 31191 1 1 58 LYS HZ1 H 8.059 20.829 -5.547 1.00 . A A . 58 LYS HZ1 1 1
20 31192 1 1 58 LYS HZ2 H 8.571 20.051 -6.955 1.00 . A A . 58 LYS HZ2 1 1
20 31193 1 1 58 LYS HZ3 H 9.691 20.855 -5.980 1.00 . A A . 58 LYS HZ3 1 1
20 31194 1 1 58 LYS N N 8.506 16.459 -0.490 1.00 . A A . 58 LYS N 1 1
20 31195 1 1 58 LYS NZ N 8.830 20.278 -5.974 1.00 . A A . 58 LYS NZ 1 1
20 31196 1 1 58 LYS O O 8.403 14.099 -3.227 1.00 . A A . 58 LYS O 1 1
20 31197 1 1 59 ARG C C 10.921 12.520 -1.638 1.00 . A A . 59 ARG C 1 1
20 31198 1 1 59 ARG CA C 11.101 13.765 -2.540 1.00 . A A . 59 ARG CA 1 1
20 31199 1 1 59 ARG CB C 12.564 14.253 -2.512 1.00 . A A . 59 ARG CB 1 1
20 31200 1 1 59 ARG CD C 15.039 13.891 -3.119 1.00 . A A . 59 ARG CD 1 1
20 31201 1 1 59 ARG CG C 13.600 13.322 -3.180 1.00 . A A . 59 ARG CG 1 1
20 31202 1 1 59 ARG CZ C 15.883 15.748 -4.563 1.00 . A A . 59 ARG CZ 1 1
20 31203 1 1 59 ARG H H 10.563 15.551 -1.515 1.00 . A A . 59 ARG H 1 1
20 31204 1 1 59 ARG HA H 10.838 13.498 -3.563 1.00 . A A . 59 ARG HA 1 1
20 31205 1 1 59 ARG HB2 H 12.612 15.215 -3.013 1.00 . A A . 59 ARG HB2 1 1
20 31206 1 1 59 ARG HB3 H 12.859 14.398 -1.477 1.00 . A A . 59 ARG HB3 1 1
20 31207 1 1 59 ARG HD2 H 15.382 13.862 -2.091 1.00 . A A . 59 ARG HD2 1 1
20 31208 1 1 59 ARG HD3 H 15.689 13.266 -3.726 1.00 . A A . 59 ARG HD3 1 1
20 31209 1 1 59 ARG HE H 14.550 15.946 -3.131 1.00 . A A . 59 ARG HE 1 1
20 31210 1 1 59 ARG HG2 H 13.584 12.363 -2.675 1.00 . A A . 59 ARG HG2 1 1
20 31211 1 1 59 ARG HG3 H 13.321 13.179 -4.220 1.00 . A A . 59 ARG HG3 1 1
20 31212 1 1 59 ARG HH11 H 16.660 13.984 -5.058 1.00 . A A . 59 ARG HH11 1 1
20 31213 1 1 59 ARG HH12 H 17.219 15.337 -5.976 1.00 . A A . 59 ARG HH12 1 1
20 31214 1 1 59 ARG HH21 H 15.269 17.623 -4.340 1.00 . A A . 59 ARG HH21 1 1
20 31215 1 1 59 ARG HH22 H 16.451 17.357 -5.572 1.00 . A A . 59 ARG HH22 1 1
20 31216 1 1 59 ARG N N 10.203 14.852 -2.101 1.00 . A A . 59 ARG N 1 1
20 31217 1 1 59 ARG NE N 15.115 15.294 -3.595 1.00 . A A . 59 ARG NE 1 1
20 31218 1 1 59 ARG NH1 N 16.646 14.962 -5.250 1.00 . A A . 59 ARG NH1 1 1
20 31219 1 1 59 ARG NH2 N 15.864 17.006 -4.849 1.00 . A A . 59 ARG NH2 1 1
20 31220 1 1 59 ARG O O 10.936 11.394 -2.124 1.00 . A A . 59 ARG O 1 1
20 31221 1 1 60 LYS C C 9.233 10.855 0.429 1.00 . A A . 60 LYS C 1 1
20 31222 1 1 60 LYS CA C 10.541 11.645 0.674 1.00 . A A . 60 LYS CA 1 1
20 31223 1 1 60 LYS CB C 10.571 12.183 2.132 1.00 . A A . 60 LYS CB 1 1
20 31224 1 1 60 LYS CD C 13.123 11.828 2.355 1.00 . A A . 60 LYS CD 1 1
20 31225 1 1 60 LYS CE C 14.441 12.369 2.940 1.00 . A A . 60 LYS CE 1 1
20 31226 1 1 60 LYS CG C 11.924 12.794 2.564 1.00 . A A . 60 LYS CG 1 1
20 31227 1 1 60 LYS H H 10.725 13.671 0.004 1.00 . A A . 60 LYS H 1 1
20 31228 1 1 60 LYS HA H 11.374 10.961 0.549 1.00 . A A . 60 LYS HA 1 1
20 31229 1 1 60 LYS HB2 H 9.809 12.949 2.236 1.00 . A A . 60 LYS HB2 1 1
20 31230 1 1 60 LYS HB3 H 10.334 11.368 2.816 1.00 . A A . 60 LYS HB3 1 1
20 31231 1 1 60 LYS HD2 H 12.898 10.880 2.832 1.00 . A A . 60 LYS HD2 1 1
20 31232 1 1 60 LYS HD3 H 13.258 11.663 1.289 1.00 . A A . 60 LYS HD3 1 1
20 31233 1 1 60 LYS HE2 H 14.341 12.459 4.017 1.00 . A A . 60 LYS HE2 1 1
20 31234 1 1 60 LYS HE3 H 15.238 11.670 2.718 1.00 . A A . 60 LYS HE3 1 1
20 31235 1 1 60 LYS HG2 H 12.098 13.694 1.984 1.00 . A A . 60 LYS HG2 1 1
20 31236 1 1 60 LYS HG3 H 11.864 13.060 3.617 1.00 . A A . 60 LYS HG3 1 1
20 31237 1 1 60 LYS HZ1 H 15.683 14.039 2.835 1.00 . A A . 60 LYS HZ1 1 1
20 31238 1 1 60 LYS HZ2 H 14.051 14.388 2.594 1.00 . A A . 60 LYS HZ2 1 1
20 31239 1 1 60 LYS HZ3 H 14.948 13.638 1.364 1.00 . A A . 60 LYS HZ3 1 1
20 31240 1 1 60 LYS N N 10.734 12.744 -0.315 1.00 . A A . 60 LYS N 1 1
20 31241 1 1 60 LYS NZ N 14.806 13.700 2.390 1.00 . A A . 60 LYS NZ 1 1
20 31242 1 1 60 LYS O O 9.226 9.627 0.530 1.00 . A A . 60 LYS O 1 1
20 31243 1 1 61 VAL C C 6.970 10.233 -1.608 1.00 . A A . 61 VAL C 1 1
20 31244 1 1 61 VAL CA C 6.840 10.969 -0.255 1.00 . A A . 61 VAL CA 1 1
20 31245 1 1 61 VAL CB C 5.673 12.034 -0.327 1.00 . A A . 61 VAL CB 1 1
20 31246 1 1 61 VAL CG1 C 4.325 11.391 -0.761 1.00 . A A . 61 VAL CG1 1 1
20 31247 1 1 61 VAL CG2 C 5.517 12.774 1.017 1.00 . A A . 61 VAL CG2 1 1
20 31248 1 1 61 VAL H H 8.207 12.539 0.135 1.00 . A A . 61 VAL H 1 1
20 31249 1 1 61 VAL HA H 6.586 10.240 0.514 1.00 . A A . 61 VAL HA 1 1
20 31250 1 1 61 VAL HB H 5.942 12.774 -1.074 1.00 . A A . 61 VAL HB 1 1
20 31251 1 1 61 VAL HG11 H 3.553 12.152 -0.814 1.00 . A A . 61 VAL HG11 1 1
20 31252 1 1 61 VAL HG12 H 4.030 10.634 -0.045 1.00 . A A . 61 VAL HG12 1 1
20 31253 1 1 61 VAL HG13 H 4.438 10.932 -1.735 1.00 . A A . 61 VAL HG13 1 1
20 31254 1 1 61 VAL HG21 H 6.444 13.276 1.267 1.00 . A A . 61 VAL HG21 1 1
20 31255 1 1 61 VAL HG22 H 5.275 12.068 1.803 1.00 . A A . 61 VAL HG22 1 1
20 31256 1 1 61 VAL HG23 H 4.724 13.510 0.945 1.00 . A A . 61 VAL HG23 1 1
20 31257 1 1 61 VAL N N 8.139 11.577 0.118 1.00 . A A . 61 VAL N 1 1
20 31258 1 1 61 VAL O O 6.449 9.136 -1.762 1.00 . A A . 61 VAL O 1 1
20 31259 1 1 62 GLY C C 8.673 8.840 -3.741 1.00 . A A . 62 GLY C 1 1
20 31260 1 1 62 GLY CA C 7.971 10.207 -3.870 1.00 . A A . 62 GLY CA 1 1
20 31261 1 1 62 GLY H H 8.035 11.748 -2.396 1.00 . A A . 62 GLY H 1 1
20 31262 1 1 62 GLY HA2 H 7.037 10.078 -4.403 1.00 . A A . 62 GLY HA2 1 1
20 31263 1 1 62 GLY HA3 H 8.603 10.869 -4.446 1.00 . A A . 62 GLY HA3 1 1
20 31264 1 1 62 GLY N N 7.691 10.846 -2.570 1.00 . A A . 62 GLY N 1 1
20 31265 1 1 62 GLY O O 8.215 7.834 -4.308 1.00 . A A . 62 GLY O 1 1
20 31266 1 1 63 VAL C C 9.668 6.585 -1.834 1.00 . A A . 63 VAL C 1 1
20 31267 1 1 63 VAL CA C 10.530 7.568 -2.669 1.00 . A A . 63 VAL CA 1 1
20 31268 1 1 63 VAL CB C 11.881 7.894 -1.915 1.00 . A A . 63 VAL CB 1 1
20 31269 1 1 63 VAL CG1 C 12.674 6.607 -1.561 1.00 . A A . 63 VAL CG1 1 1
20 31270 1 1 63 VAL CG2 C 12.756 8.870 -2.748 1.00 . A A . 63 VAL CG2 1 1
20 31271 1 1 63 VAL H H 10.089 9.648 -2.584 1.00 . A A . 63 VAL H 1 1
20 31272 1 1 63 VAL HA H 10.778 7.096 -3.618 1.00 . A A . 63 VAL HA 1 1
20 31273 1 1 63 VAL HB H 11.628 8.394 -0.982 1.00 . A A . 63 VAL HB 1 1
20 31274 1 1 63 VAL HG11 H 12.913 6.058 -2.465 1.00 . A A . 63 VAL HG11 1 1
20 31275 1 1 63 VAL HG12 H 12.076 5.976 -0.913 1.00 . A A . 63 VAL HG12 1 1
20 31276 1 1 63 VAL HG13 H 13.590 6.868 -1.048 1.00 . A A . 63 VAL HG13 1 1
20 31277 1 1 63 VAL HG21 H 12.209 9.786 -2.933 1.00 . A A . 63 VAL HG21 1 1
20 31278 1 1 63 VAL HG22 H 13.016 8.418 -3.698 1.00 . A A . 63 VAL HG22 1 1
20 31279 1 1 63 VAL HG23 H 13.664 9.104 -2.206 1.00 . A A . 63 VAL HG23 1 1
20 31280 1 1 63 VAL N N 9.774 8.809 -2.970 1.00 . A A . 63 VAL N 1 1
20 31281 1 1 63 VAL O O 9.727 5.374 -2.045 1.00 . A A . 63 VAL O 1 1
20 31282 1 1 64 LEU C C 6.911 5.525 -0.940 1.00 . A A . 64 LEU C 1 1
20 31283 1 1 64 LEU CA C 7.907 6.341 -0.075 1.00 . A A . 64 LEU CA 1 1
20 31284 1 1 64 LEU CB C 7.121 7.279 0.886 1.00 . A A . 64 LEU CB 1 1
20 31285 1 1 64 LEU CD1 C 6.752 5.613 2.801 1.00 . A A . 64 LEU CD1 1 1
20 31286 1 1 64 LEU CD2 C 5.220 7.648 2.582 1.00 . A A . 64 LEU CD2 1 1
20 31287 1 1 64 LEU CG C 6.075 6.598 1.827 1.00 . A A . 64 LEU CG 1 1
20 31288 1 1 64 LEU H H 8.883 8.105 -0.784 1.00 . A A . 64 LEU H 1 1
20 31289 1 1 64 LEU HA H 8.501 5.653 0.519 1.00 . A A . 64 LEU HA 1 1
20 31290 1 1 64 LEU HB2 H 7.842 7.809 1.501 1.00 . A A . 64 LEU HB2 1 1
20 31291 1 1 64 LEU HB3 H 6.601 8.017 0.279 1.00 . A A . 64 LEU HB3 1 1
20 31292 1 1 64 LEU HD11 H 6.005 5.157 3.437 1.00 . A A . 64 LEU HD11 1 1
20 31293 1 1 64 LEU HD12 H 7.476 6.133 3.416 1.00 . A A . 64 LEU HD12 1 1
20 31294 1 1 64 LEU HD13 H 7.257 4.833 2.238 1.00 . A A . 64 LEU HD13 1 1
20 31295 1 1 64 LEU HD21 H 4.701 8.275 1.869 1.00 . A A . 64 LEU HD21 1 1
20 31296 1 1 64 LEU HD22 H 5.856 8.265 3.203 1.00 . A A . 64 LEU HD22 1 1
20 31297 1 1 64 LEU HD23 H 4.493 7.144 3.205 1.00 . A A . 64 LEU HD23 1 1
20 31298 1 1 64 LEU HG H 5.394 6.013 1.217 1.00 . A A . 64 LEU HG 1 1
20 31299 1 1 64 LEU N N 8.850 7.132 -0.912 1.00 . A A . 64 LEU N 1 1
20 31300 1 1 64 LEU O O 6.673 4.350 -0.675 1.00 . A A . 64 LEU O 1 1
20 31301 1 1 65 LEU C C 6.075 4.408 -3.733 1.00 . A A . 65 LEU C 1 1
20 31302 1 1 65 LEU CA C 5.399 5.543 -2.930 1.00 . A A . 65 LEU CA 1 1
20 31303 1 1 65 LEU CB C 4.823 6.624 -3.887 1.00 . A A . 65 LEU CB 1 1
20 31304 1 1 65 LEU CD1 C 3.598 8.871 -4.187 1.00 . A A . 65 LEU CD1 1 1
20 31305 1 1 65 LEU CD2 C 2.854 7.224 -2.370 1.00 . A A . 65 LEU CD2 1 1
20 31306 1 1 65 LEU CG C 4.040 7.779 -3.187 1.00 . A A . 65 LEU CG 1 1
20 31307 1 1 65 LEU H H 6.587 7.111 -2.114 1.00 . A A . 65 LEU H 1 1
20 31308 1 1 65 LEU HA H 4.581 5.123 -2.349 1.00 . A A . 65 LEU HA 1 1
20 31309 1 1 65 LEU HB2 H 5.650 7.059 -4.443 1.00 . A A . 65 LEU HB2 1 1
20 31310 1 1 65 LEU HB3 H 4.155 6.142 -4.595 1.00 . A A . 65 LEU HB3 1 1
20 31311 1 1 65 LEU HD11 H 2.952 8.441 -4.943 1.00 . A A . 65 LEU HD11 1 1
20 31312 1 1 65 LEU HD12 H 4.471 9.295 -4.664 1.00 . A A . 65 LEU HD12 1 1
20 31313 1 1 65 LEU HD13 H 3.066 9.656 -3.665 1.00 . A A . 65 LEU HD13 1 1
20 31314 1 1 65 LEU HD21 H 2.172 6.689 -3.020 1.00 . A A . 65 LEU HD21 1 1
20 31315 1 1 65 LEU HD22 H 2.328 8.037 -1.891 1.00 . A A . 65 LEU HD22 1 1
20 31316 1 1 65 LEU HD23 H 3.224 6.549 -1.606 1.00 . A A . 65 LEU HD23 1 1
20 31317 1 1 65 LEU HG H 4.706 8.262 -2.484 1.00 . A A . 65 LEU HG 1 1
20 31318 1 1 65 LEU N N 6.350 6.174 -1.978 1.00 . A A . 65 LEU N 1 1
20 31319 1 1 65 LEU O O 5.462 3.369 -3.993 1.00 . A A . 65 LEU O 1 1
20 31320 1 1 66 ASP C C 8.389 2.372 -3.872 1.00 . A A . 66 ASP C 1 1
20 31321 1 1 66 ASP CA C 8.211 3.634 -4.768 1.00 . A A . 66 ASP CA 1 1
20 31322 1 1 66 ASP CB C 9.581 4.288 -5.109 1.00 . A A . 66 ASP CB 1 1
20 31323 1 1 66 ASP CG C 10.541 3.381 -5.902 1.00 . A A . 66 ASP CG 1 1
20 31324 1 1 66 ASP H H 7.729 5.519 -3.906 1.00 . A A . 66 ASP H 1 1
20 31325 1 1 66 ASP HA H 7.720 3.344 -5.692 1.00 . A A . 66 ASP HA 1 1
20 31326 1 1 66 ASP HB2 H 9.403 5.186 -5.695 1.00 . A A . 66 ASP HB2 1 1
20 31327 1 1 66 ASP HB3 H 10.066 4.587 -4.184 1.00 . A A . 66 ASP HB3 1 1
20 31328 1 1 66 ASP N N 7.351 4.635 -4.097 1.00 . A A . 66 ASP N 1 1
20 31329 1 1 66 ASP O O 8.223 1.248 -4.343 1.00 . A A . 66 ASP O 1 1
20 31330 1 1 66 ASP OD1 O 11.455 2.785 -5.299 1.00 . A A . 66 ASP OD1 1 1
20 31331 1 1 66 ASP OD2 O 10.399 3.287 -7.140 1.00 . A A . 66 ASP OD2 1 1
20 31332 1 1 67 ILE C C 7.513 0.734 -1.339 1.00 . A A . 67 ILE C 1 1
20 31333 1 1 67 ILE CA C 8.845 1.511 -1.561 1.00 . A A . 67 ILE CA 1 1
20 31334 1 1 67 ILE CB C 9.343 2.107 -0.182 1.00 . A A . 67 ILE CB 1 1
20 31335 1 1 67 ILE CD1 C 11.121 3.712 0.838 1.00 . A A . 67 ILE CD1 1 1
20 31336 1 1 67 ILE CG1 C 10.698 2.872 -0.361 1.00 . A A . 67 ILE CG1 1 1
20 31337 1 1 67 ILE CG2 C 9.472 1.006 0.912 1.00 . A A . 67 ILE CG2 1 1
20 31338 1 1 67 ILE H H 8.793 3.523 -2.281 1.00 . A A . 67 ILE H 1 1
20 31339 1 1 67 ILE HA H 9.600 0.822 -1.930 1.00 . A A . 67 ILE HA 1 1
20 31340 1 1 67 ILE HB H 8.588 2.814 0.156 1.00 . A A . 67 ILE HB 1 1
20 31341 1 1 67 ILE HD11 H 12.059 4.200 0.620 1.00 . A A . 67 ILE HD11 1 1
20 31342 1 1 67 ILE HD12 H 11.242 3.075 1.703 1.00 . A A . 67 ILE HD12 1 1
20 31343 1 1 67 ILE HD13 H 10.367 4.460 1.043 1.00 . A A . 67 ILE HD13 1 1
20 31344 1 1 67 ILE HG12 H 11.492 2.162 -0.555 1.00 . A A . 67 ILE HG12 1 1
20 31345 1 1 67 ILE HG13 H 10.619 3.541 -1.212 1.00 . A A . 67 ILE HG13 1 1
20 31346 1 1 67 ILE HG21 H 10.182 0.253 0.595 1.00 . A A . 67 ILE HG21 1 1
20 31347 1 1 67 ILE HG22 H 8.510 0.539 1.080 1.00 . A A . 67 ILE HG22 1 1
20 31348 1 1 67 ILE HG23 H 9.814 1.450 1.839 1.00 . A A . 67 ILE HG23 1 1
20 31349 1 1 67 ILE N N 8.682 2.593 -2.573 1.00 . A A . 67 ILE N 1 1
20 31350 1 1 67 ILE O O 7.487 -0.506 -1.354 1.00 . A A . 67 ILE O 1 1
20 31351 1 1 68 LEU C C 4.499 0.197 -2.140 1.00 . A A . 68 LEU C 1 1
20 31352 1 1 68 LEU CA C 5.065 0.916 -0.893 1.00 . A A . 68 LEU CA 1 1
20 31353 1 1 68 LEU CB C 4.095 2.021 -0.400 1.00 . A A . 68 LEU CB 1 1
20 31354 1 1 68 LEU CD1 C 3.463 3.801 1.332 1.00 . A A . 68 LEU CD1 1 1
20 31355 1 1 68 LEU CD2 C 4.473 1.580 2.111 1.00 . A A . 68 LEU CD2 1 1
20 31356 1 1 68 LEU CG C 4.438 2.654 0.989 1.00 . A A . 68 LEU CG 1 1
20 31357 1 1 68 LEU H H 6.504 2.451 -1.180 1.00 . A A . 68 LEU H 1 1
20 31358 1 1 68 LEU HA H 5.171 0.180 -0.102 1.00 . A A . 68 LEU HA 1 1
20 31359 1 1 68 LEU HB2 H 4.082 2.813 -1.144 1.00 . A A . 68 LEU HB2 1 1
20 31360 1 1 68 LEU HB3 H 3.091 1.601 -0.341 1.00 . A A . 68 LEU HB3 1 1
20 31361 1 1 68 LEU HD11 H 3.521 4.564 0.567 1.00 . A A . 68 LEU HD11 1 1
20 31362 1 1 68 LEU HD12 H 3.732 4.239 2.285 1.00 . A A . 68 LEU HD12 1 1
20 31363 1 1 68 LEU HD13 H 2.450 3.424 1.385 1.00 . A A . 68 LEU HD13 1 1
20 31364 1 1 68 LEU HD21 H 5.210 0.825 1.866 1.00 . A A . 68 LEU HD21 1 1
20 31365 1 1 68 LEU HD22 H 3.502 1.110 2.207 1.00 . A A . 68 LEU HD22 1 1
20 31366 1 1 68 LEU HD23 H 4.741 2.042 3.052 1.00 . A A . 68 LEU HD23 1 1
20 31367 1 1 68 LEU HG H 5.428 3.091 0.931 1.00 . A A . 68 LEU HG 1 1
20 31368 1 1 68 LEU N N 6.412 1.485 -1.144 1.00 . A A . 68 LEU N 1 1
20 31369 1 1 68 LEU O O 3.633 -0.670 -2.016 1.00 . A A . 68 LEU O 1 1
20 31370 1 1 69 GLN C C 5.469 -1.478 -4.669 1.00 . A A . 69 GLN C 1 1
20 31371 1 1 69 GLN CA C 4.704 -0.125 -4.598 1.00 . A A . 69 GLN CA 1 1
20 31372 1 1 69 GLN CB C 5.079 0.777 -5.800 1.00 . A A . 69 GLN CB 1 1
20 31373 1 1 69 GLN CD C 5.177 1.112 -8.327 1.00 . A A . 69 GLN CD 1 1
20 31374 1 1 69 GLN CG C 4.768 0.181 -7.186 1.00 . A A . 69 GLN CG 1 1
20 31375 1 1 69 GLN H H 5.543 1.398 -3.364 1.00 . A A . 69 GLN H 1 1
20 31376 1 1 69 GLN HA H 3.637 -0.323 -4.631 1.00 . A A . 69 GLN HA 1 1
20 31377 1 1 69 GLN HB2 H 4.539 1.717 -5.709 1.00 . A A . 69 GLN HB2 1 1
20 31378 1 1 69 GLN HB3 H 6.142 0.993 -5.752 1.00 . A A . 69 GLN HB3 1 1
20 31379 1 1 69 GLN HE21 H 7.011 0.360 -8.346 1.00 . A A . 69 GLN HE21 1 1
20 31380 1 1 69 GLN HE22 H 6.698 1.613 -9.491 1.00 . A A . 69 GLN HE22 1 1
20 31381 1 1 69 GLN HG2 H 5.299 -0.760 -7.298 1.00 . A A . 69 GLN HG2 1 1
20 31382 1 1 69 GLN HG3 H 3.702 -0.008 -7.255 1.00 . A A . 69 GLN HG3 1 1
20 31383 1 1 69 GLN N N 4.989 0.586 -3.331 1.00 . A A . 69 GLN N 1 1
20 31384 1 1 69 GLN NE2 N 6.417 1.016 -8.767 1.00 . A A . 69 GLN NE2 1 1
20 31385 1 1 69 GLN O O 4.917 -2.483 -5.130 1.00 . A A . 69 GLN O 1 1
20 31386 1 1 69 GLN OE1 O 4.395 1.930 -8.790 1.00 . A A . 69 GLN OE1 1 1
20 31387 1 1 70 ARG C C 6.911 -3.813 -3.229 1.00 . A A . 70 ARG C 1 1
20 31388 1 1 70 ARG CA C 7.568 -2.733 -4.126 1.00 . A A . 70 ARG CA 1 1
20 31389 1 1 70 ARG CB C 8.989 -2.414 -3.593 1.00 . A A . 70 ARG CB 1 1
20 31390 1 1 70 ARG CD C 11.168 -1.094 -3.882 1.00 . A A . 70 ARG CD 1 1
20 31391 1 1 70 ARG CG C 9.805 -1.462 -4.486 1.00 . A A . 70 ARG CG 1 1
20 31392 1 1 70 ARG CZ C 12.916 -0.329 -5.475 1.00 . A A . 70 ARG CZ 1 1
20 31393 1 1 70 ARG H H 7.128 -0.646 -3.890 1.00 . A A . 70 ARG H 1 1
20 31394 1 1 70 ARG HA H 7.652 -3.125 -5.135 1.00 . A A . 70 ARG HA 1 1
20 31395 1 1 70 ARG HB2 H 8.898 -1.963 -2.610 1.00 . A A . 70 ARG HB2 1 1
20 31396 1 1 70 ARG HB3 H 9.545 -3.345 -3.496 1.00 . A A . 70 ARG HB3 1 1
20 31397 1 1 70 ARG HD2 H 11.013 -0.670 -2.897 1.00 . A A . 70 ARG HD2 1 1
20 31398 1 1 70 ARG HD3 H 11.775 -1.993 -3.795 1.00 . A A . 70 ARG HD3 1 1
20 31399 1 1 70 ARG HE H 11.522 0.808 -4.680 1.00 . A A . 70 ARG HE 1 1
20 31400 1 1 70 ARG HG2 H 9.969 -1.938 -5.447 1.00 . A A . 70 ARG HG2 1 1
20 31401 1 1 70 ARG HG3 H 9.236 -0.555 -4.640 1.00 . A A . 70 ARG HG3 1 1
20 31402 1 1 70 ARG HH11 H 13.000 -2.288 -5.135 1.00 . A A . 70 ARG HH11 1 1
20 31403 1 1 70 ARG HH12 H 14.207 -1.661 -6.197 1.00 . A A . 70 ARG HH12 1 1
20 31404 1 1 70 ARG HH21 H 13.059 1.567 -6.028 1.00 . A A . 70 ARG HH21 1 1
20 31405 1 1 70 ARG HH22 H 14.243 0.496 -6.695 1.00 . A A . 70 ARG HH22 1 1
20 31406 1 1 70 ARG N N 6.737 -1.493 -4.196 1.00 . A A . 70 ARG N 1 1
20 31407 1 1 70 ARG NE N 11.867 -0.104 -4.709 1.00 . A A . 70 ARG NE 1 1
20 31408 1 1 70 ARG NH1 N 13.411 -1.520 -5.612 1.00 . A A . 70 ARG NH1 1 1
20 31409 1 1 70 ARG NH2 N 13.445 0.649 -6.116 1.00 . A A . 70 ARG NH2 1 1
20 31410 1 1 70 ARG O O 6.914 -5.001 -3.556 1.00 . A A . 70 ARG O 1 1
20 31411 1 1 71 THR C C 4.019 -4.127 -1.536 1.00 . A A . 71 THR C 1 1
20 31412 1 1 71 THR CA C 5.536 -4.228 -1.193 1.00 . A A . 71 THR CA 1 1
20 31413 1 1 71 THR CB C 5.801 -3.875 0.320 1.00 . A A . 71 THR CB 1 1
20 31414 1 1 71 THR CG2 C 5.420 -2.421 0.673 1.00 . A A . 71 THR CG2 1 1
20 31415 1 1 71 THR H H 6.461 -2.425 -1.857 1.00 . A A . 71 THR H 1 1
20 31416 1 1 71 THR HA H 5.845 -5.263 -1.349 1.00 . A A . 71 THR HA 1 1
20 31417 1 1 71 THR HB H 6.863 -4.004 0.514 1.00 . A A . 71 THR HB 1 1
20 31418 1 1 71 THR HG1 H 5.030 -4.414 2.057 1.00 . A A . 71 THR HG1 1 1
20 31419 1 1 71 THR HG21 H 6.005 -1.734 0.073 1.00 . A A . 71 THR HG21 1 1
20 31420 1 1 71 THR HG22 H 5.618 -2.234 1.720 1.00 . A A . 71 THR HG22 1 1
20 31421 1 1 71 THR HG23 H 4.368 -2.257 0.476 1.00 . A A . 71 THR HG23 1 1
20 31422 1 1 71 THR N N 6.342 -3.368 -2.095 1.00 . A A . 71 THR N 1 1
20 31423 1 1 71 THR O O 3.185 -4.506 -0.729 1.00 . A A . 71 THR O 1 1
20 31424 1 1 71 THR OG1 O 5.085 -4.784 1.174 1.00 . A A . 71 THR OG1 1 1
20 31425 1 1 72 GLY C C 1.148 -4.064 -2.721 1.00 . A A . 72 GLY C 1 1
20 31426 1 1 72 GLY CA C 2.366 -3.297 -3.269 1.00 . A A . 72 GLY CA 1 1
20 31427 1 1 72 GLY H H 4.455 -3.620 -3.423 1.00 . A A . 72 GLY H 1 1
20 31428 1 1 72 GLY HA2 H 2.234 -2.252 -3.038 1.00 . A A . 72 GLY HA2 1 1
20 31429 1 1 72 GLY HA3 H 2.370 -3.390 -4.352 1.00 . A A . 72 GLY HA3 1 1
20 31430 1 1 72 GLY N N 3.715 -3.691 -2.787 1.00 . A A . 72 GLY N 1 1
20 31431 1 1 72 GLY O O 0.124 -3.449 -2.447 1.00 . A A . 72 GLY O 1 1
20 31432 1 1 73 HIS C C -0.211 -5.742 -0.545 1.00 . A A . 73 HIS C 1 1
20 31433 1 1 73 HIS CA C 0.177 -6.236 -1.967 1.00 . A A . 73 HIS CA 1 1
20 31434 1 1 73 HIS CB C 0.593 -7.737 -1.946 1.00 . A A . 73 HIS CB 1 1
20 31435 1 1 73 HIS CD2 C 1.275 -8.416 -4.373 1.00 . A A . 73 HIS CD2 1 1
20 31436 1 1 73 HIS CE1 C -0.482 -9.624 -4.861 1.00 . A A . 73 HIS CE1 1 1
20 31437 1 1 73 HIS CG C 0.470 -8.421 -3.282 1.00 . A A . 73 HIS CG 1 1
20 31438 1 1 73 HIS H H 2.078 -5.839 -2.878 1.00 . A A . 73 HIS H 1 1
20 31439 1 1 73 HIS HA H -0.702 -6.126 -2.609 1.00 . A A . 73 HIS HA 1 1
20 31440 1 1 73 HIS HB2 H 1.623 -7.818 -1.631 1.00 . A A . 73 HIS HB2 1 1
20 31441 1 1 73 HIS HB3 H -0.031 -8.281 -1.239 1.00 . A A . 73 HIS HB3 1 1
20 31442 1 1 73 HIS HD1 H -1.396 -9.378 -3.054 1.00 . A A . 73 HIS HD1 1 1
20 31443 1 1 73 HIS HD2 H 2.226 -7.910 -4.467 1.00 . A A . 73 HIS HD2 1 1
20 31444 1 1 73 HIS HE1 H -1.186 -10.249 -5.392 1.00 . A A . 73 HIS HE1 1 1
20 31445 1 1 73 HIS HE2 H 0.869 -9.132 -6.295 1.00 . A A . 73 HIS HE2 1 1
20 31446 1 1 73 HIS N N 1.256 -5.402 -2.571 1.00 . A A . 73 HIS N 1 1
20 31447 1 1 73 HIS ND1 N -0.621 -9.188 -3.629 1.00 . A A . 73 HIS ND1 1 1
20 31448 1 1 73 HIS NE2 N 0.656 -9.172 -5.339 1.00 . A A . 73 HIS NE2 1 1
20 31449 1 1 73 HIS O O -1.386 -5.492 -0.267 1.00 . A A . 73 HIS O 1 1
20 31450 1 1 74 LYS C C 0.537 -3.481 1.694 1.00 . A A . 74 LYS C 1 1
20 31451 1 1 74 LYS CA C 0.589 -5.032 1.696 1.00 . A A . 74 LYS CA 1 1
20 31452 1 1 74 LYS CB C 1.703 -5.529 2.664 1.00 . A A . 74 LYS CB 1 1
20 31453 1 1 74 LYS CD C 0.195 -7.255 3.871 1.00 . A A . 74 LYS CD 1 1
20 31454 1 1 74 LYS CE C -0.111 -6.265 5.021 1.00 . A A . 74 LYS CE 1 1
20 31455 1 1 74 LYS CG C 1.550 -6.988 3.153 1.00 . A A . 74 LYS CG 1 1
20 31456 1 1 74 LYS H H 1.694 -5.861 0.068 1.00 . A A . 74 LYS H 1 1
20 31457 1 1 74 LYS HA H -0.368 -5.402 2.061 1.00 . A A . 74 LYS HA 1 1
20 31458 1 1 74 LYS HB2 H 2.661 -5.443 2.167 1.00 . A A . 74 LYS HB2 1 1
20 31459 1 1 74 LYS HB3 H 1.721 -4.891 3.545 1.00 . A A . 74 LYS HB3 1 1
20 31460 1 1 74 LYS HD2 H -0.605 -7.190 3.140 1.00 . A A . 74 LYS HD2 1 1
20 31461 1 1 74 LYS HD3 H 0.214 -8.262 4.275 1.00 . A A . 74 LYS HD3 1 1
20 31462 1 1 74 LYS HE2 H -0.224 -5.269 4.612 1.00 . A A . 74 LYS HE2 1 1
20 31463 1 1 74 LYS HE3 H -1.042 -6.556 5.495 1.00 . A A . 74 LYS HE3 1 1
20 31464 1 1 74 LYS HG2 H 1.627 -7.654 2.297 1.00 . A A . 74 LYS HG2 1 1
20 31465 1 1 74 LYS HG3 H 2.363 -7.213 3.842 1.00 . A A . 74 LYS HG3 1 1
20 31466 1 1 74 LYS HZ1 H 0.667 -5.623 6.849 1.00 . A A . 74 LYS HZ1 1 1
20 31467 1 1 74 LYS HZ2 H 1.839 -5.856 5.654 1.00 . A A . 74 LYS HZ2 1 1
20 31468 1 1 74 LYS HZ3 H 1.136 -7.188 6.415 1.00 . A A . 74 LYS HZ3 1 1
20 31469 1 1 74 LYS N N 0.790 -5.588 0.335 1.00 . A A . 74 LYS N 1 1
20 31470 1 1 74 LYS NZ N 0.956 -6.231 6.054 1.00 . A A . 74 LYS NZ 1 1
20 31471 1 1 74 LYS O O -0.299 -2.883 2.381 1.00 . A A . 74 LYS O 1 1
20 31472 1 1 75 GLY C C 0.325 -0.663 0.453 1.00 . A A . 75 GLY C 1 1
20 31473 1 1 75 GLY CA C 1.604 -1.395 0.876 1.00 . A A . 75 GLY CA 1 1
20 31474 1 1 75 GLY H H 2.054 -3.408 0.405 1.00 . A A . 75 GLY H 1 1
20 31475 1 1 75 GLY HA2 H 1.917 -1.038 1.850 1.00 . A A . 75 GLY HA2 1 1
20 31476 1 1 75 GLY HA3 H 2.384 -1.167 0.163 1.00 . A A . 75 GLY HA3 1 1
20 31477 1 1 75 GLY N N 1.459 -2.859 0.938 1.00 . A A . 75 GLY N 1 1
20 31478 1 1 75 GLY O O -0.018 0.377 1.024 1.00 . A A . 75 GLY O 1 1
20 31479 1 1 76 TYR C C -2.791 -0.784 0.040 1.00 . A A . 76 TYR C 1 1
20 31480 1 1 76 TYR CA C -1.679 -0.698 -1.031 1.00 . A A . 76 TYR CA 1 1
20 31481 1 1 76 TYR CB C -2.126 -1.433 -2.324 1.00 . A A . 76 TYR CB 1 1
20 31482 1 1 76 TYR CD1 C -4.549 -1.810 -3.066 1.00 . A A . 76 TYR CD1 1 1
20 31483 1 1 76 TYR CD2 C -3.625 0.382 -3.295 1.00 . A A . 76 TYR CD2 1 1
20 31484 1 1 76 TYR CE1 C -5.749 -1.359 -3.579 1.00 . A A . 76 TYR CE1 1 1
20 31485 1 1 76 TYR CE2 C -4.822 0.832 -3.805 1.00 . A A . 76 TYR CE2 1 1
20 31486 1 1 76 TYR CG C -3.457 -0.947 -2.912 1.00 . A A . 76 TYR CG 1 1
20 31487 1 1 76 TYR CZ C -5.878 -0.036 -3.945 1.00 . A A . 76 TYR CZ 1 1
20 31488 1 1 76 TYR H H -0.041 -2.058 -0.950 1.00 . A A . 76 TYR H 1 1
20 31489 1 1 76 TYR HA H -1.514 0.350 -1.274 1.00 . A A . 76 TYR HA 1 1
20 31490 1 1 76 TYR HB2 H -1.365 -1.297 -3.085 1.00 . A A . 76 TYR HB2 1 1
20 31491 1 1 76 TYR HB3 H -2.214 -2.495 -2.114 1.00 . A A . 76 TYR HB3 1 1
20 31492 1 1 76 TYR HD1 H -4.447 -2.850 -2.777 1.00 . A A . 76 TYR HD1 1 1
20 31493 1 1 76 TYR HD2 H -2.796 1.072 -3.192 1.00 . A A . 76 TYR HD2 1 1
20 31494 1 1 76 TYR HE1 H -6.584 -2.043 -3.689 1.00 . A A . 76 TYR HE1 1 1
20 31495 1 1 76 TYR HE2 H -4.926 1.868 -4.094 1.00 . A A . 76 TYR HE2 1 1
20 31496 1 1 76 TYR HH H -7.787 0.178 -3.887 1.00 . A A . 76 TYR HH 1 1
20 31497 1 1 76 TYR N N -0.392 -1.241 -0.536 1.00 . A A . 76 TYR N 1 1
20 31498 1 1 76 TYR O O -3.517 0.182 0.235 1.00 . A A . 76 TYR O 1 1
20 31499 1 1 76 TYR OH O -7.066 0.422 -4.471 1.00 . A A . 76 TYR OH 1 1
20 31500 1 1 77 VAL C C -3.756 -1.232 2.976 1.00 . A A . 77 VAL C 1 1
20 31501 1 1 77 VAL CA C -3.966 -2.173 1.757 1.00 . A A . 77 VAL CA 1 1
20 31502 1 1 77 VAL CB C -4.008 -3.677 2.224 1.00 . A A . 77 VAL CB 1 1
20 31503 1 1 77 VAL CG1 C -5.121 -3.922 3.280 1.00 . A A . 77 VAL CG1 1 1
20 31504 1 1 77 VAL CG2 C -4.190 -4.617 1.008 1.00 . A A . 77 VAL CG2 1 1
20 31505 1 1 77 VAL H H -2.301 -2.682 0.502 1.00 . A A . 77 VAL H 1 1
20 31506 1 1 77 VAL HA H -4.927 -1.937 1.306 1.00 . A A . 77 VAL HA 1 1
20 31507 1 1 77 VAL HB H -3.052 -3.912 2.687 1.00 . A A . 77 VAL HB 1 1
20 31508 1 1 77 VAL HG11 H -4.944 -3.300 4.150 1.00 . A A . 77 VAL HG11 1 1
20 31509 1 1 77 VAL HG12 H -5.120 -4.961 3.585 1.00 . A A . 77 VAL HG12 1 1
20 31510 1 1 77 VAL HG13 H -6.087 -3.677 2.858 1.00 . A A . 77 VAL HG13 1 1
20 31511 1 1 77 VAL HG21 H -3.381 -4.463 0.304 1.00 . A A . 77 VAL HG21 1 1
20 31512 1 1 77 VAL HG22 H -5.132 -4.405 0.518 1.00 . A A . 77 VAL HG22 1 1
20 31513 1 1 77 VAL HG23 H -4.185 -5.650 1.336 1.00 . A A . 77 VAL HG23 1 1
20 31514 1 1 77 VAL N N -2.921 -1.950 0.712 1.00 . A A . 77 VAL N 1 1
20 31515 1 1 77 VAL O O -4.712 -0.641 3.511 1.00 . A A . 77 VAL O 1 1
20 31516 1 1 78 ALA C C -2.383 1.327 4.007 1.00 . A A . 78 ALA C 1 1
20 31517 1 1 78 ALA CA C -2.086 -0.126 4.429 1.00 . A A . 78 ALA CA 1 1
20 31518 1 1 78 ALA CB C -0.601 -0.284 4.744 1.00 . A A . 78 ALA CB 1 1
20 31519 1 1 78 ALA H H -1.794 -1.635 2.958 1.00 . A A . 78 ALA H 1 1
20 31520 1 1 78 ALA HA H -2.649 -0.358 5.331 1.00 . A A . 78 ALA HA 1 1
20 31521 1 1 78 ALA HB1 H -0.316 0.394 5.542 1.00 . A A . 78 ALA HB1 1 1
20 31522 1 1 78 ALA HB2 H -0.011 -0.065 3.862 1.00 . A A . 78 ALA HB2 1 1
20 31523 1 1 78 ALA HB3 H -0.403 -1.302 5.059 1.00 . A A . 78 ALA HB3 1 1
20 31524 1 1 78 ALA N N -2.487 -1.083 3.380 1.00 . A A . 78 ALA N 1 1
20 31525 1 1 78 ALA O O -2.884 2.115 4.806 1.00 . A A . 78 ALA O 1 1
20 31526 1 1 79 PHE C C -3.848 3.282 2.047 1.00 . A A . 79 PHE C 1 1
20 31527 1 1 79 PHE CA C -2.322 3.002 2.163 1.00 . A A . 79 PHE CA 1 1
20 31528 1 1 79 PHE CB C -1.590 3.171 0.783 1.00 . A A . 79 PHE CB 1 1
20 31529 1 1 79 PHE CD1 C -0.960 5.251 -0.568 1.00 . A A . 79 PHE CD1 1 1
20 31530 1 1 79 PHE CD2 C -0.054 5.012 1.636 1.00 . A A . 79 PHE CD2 1 1
20 31531 1 1 79 PHE CE1 C -0.289 6.456 -0.702 1.00 . A A . 79 PHE CE1 1 1
20 31532 1 1 79 PHE CE2 C 0.611 6.214 1.496 1.00 . A A . 79 PHE CE2 1 1
20 31533 1 1 79 PHE CG C -0.855 4.503 0.607 1.00 . A A . 79 PHE CG 1 1
20 31534 1 1 79 PHE CZ C 0.495 6.934 0.331 1.00 . A A . 79 PHE CZ 1 1
20 31535 1 1 79 PHE H H -1.658 0.971 2.156 1.00 . A A . 79 PHE H 1 1
20 31536 1 1 79 PHE HA H -1.904 3.716 2.873 1.00 . A A . 79 PHE HA 1 1
20 31537 1 1 79 PHE HB2 H -0.853 2.387 0.675 1.00 . A A . 79 PHE HB2 1 1
20 31538 1 1 79 PHE HB3 H -2.309 3.072 -0.022 1.00 . A A . 79 PHE HB3 1 1
20 31539 1 1 79 PHE HD1 H -1.574 4.884 -1.383 1.00 . A A . 79 PHE HD1 1 1
20 31540 1 1 79 PHE HD2 H 0.048 4.450 2.557 1.00 . A A . 79 PHE HD2 1 1
20 31541 1 1 79 PHE HE1 H -0.390 7.042 -1.613 1.00 . A A . 79 PHE HE1 1 1
20 31542 1 1 79 PHE HE2 H 1.224 6.592 2.303 1.00 . A A . 79 PHE HE2 1 1
20 31543 1 1 79 PHE HZ H 1.017 7.878 0.221 1.00 . A A . 79 PHE HZ 1 1
20 31544 1 1 79 PHE N N -2.073 1.656 2.731 1.00 . A A . 79 PHE N 1 1
20 31545 1 1 79 PHE O O -4.288 4.432 2.200 1.00 . A A . 79 PHE O 1 1
20 31546 1 1 80 LEU C C -6.581 2.706 3.230 1.00 . A A . 80 LEU C 1 1
20 31547 1 1 80 LEU CA C -6.116 2.254 1.838 1.00 . A A . 80 LEU CA 1 1
20 31548 1 1 80 LEU CB C -6.766 0.863 1.508 1.00 . A A . 80 LEU CB 1 1
20 31549 1 1 80 LEU CD1 C -7.174 -1.119 -0.074 1.00 . A A . 80 LEU CD1 1 1
20 31550 1 1 80 LEU CD2 C -7.641 1.245 -0.870 1.00 . A A . 80 LEU CD2 1 1
20 31551 1 1 80 LEU CG C -6.743 0.366 0.024 1.00 . A A . 80 LEU CG 1 1
20 31552 1 1 80 LEU H H -4.209 1.349 1.629 1.00 . A A . 80 LEU H 1 1
20 31553 1 1 80 LEU HA H -6.432 2.982 1.103 1.00 . A A . 80 LEU HA 1 1
20 31554 1 1 80 LEU HB2 H -6.259 0.118 2.112 1.00 . A A . 80 LEU HB2 1 1
20 31555 1 1 80 LEU HB3 H -7.805 0.891 1.830 1.00 . A A . 80 LEU HB3 1 1
20 31556 1 1 80 LEU HD11 H -7.146 -1.443 -1.108 1.00 . A A . 80 LEU HD11 1 1
20 31557 1 1 80 LEU HD12 H -8.181 -1.241 0.309 1.00 . A A . 80 LEU HD12 1 1
20 31558 1 1 80 LEU HD13 H -6.497 -1.733 0.506 1.00 . A A . 80 LEU HD13 1 1
20 31559 1 1 80 LEU HD21 H -8.660 1.227 -0.503 1.00 . A A . 80 LEU HD21 1 1
20 31560 1 1 80 LEU HD22 H -7.621 0.875 -1.887 1.00 . A A . 80 LEU HD22 1 1
20 31561 1 1 80 LEU HD23 H -7.276 2.261 -0.860 1.00 . A A . 80 LEU HD23 1 1
20 31562 1 1 80 LEU HG H -5.731 0.435 -0.356 1.00 . A A . 80 LEU HG 1 1
20 31563 1 1 80 LEU N N -4.639 2.202 1.807 1.00 . A A . 80 LEU N 1 1
20 31564 1 1 80 LEU O O -7.102 3.802 3.393 1.00 . A A . 80 LEU O 1 1
20 31565 1 1 81 GLU C C -6.136 3.274 6.333 1.00 . A A . 81 GLU C 1 1
20 31566 1 1 81 GLU CA C -6.784 2.057 5.617 1.00 . A A . 81 GLU CA 1 1
20 31567 1 1 81 GLU CB C -6.555 0.761 6.424 1.00 . A A . 81 GLU CB 1 1
20 31568 1 1 81 GLU CD C -6.997 -1.751 6.663 1.00 . A A . 81 GLU CD 1 1
20 31569 1 1 81 GLU CG C -7.258 -0.480 5.841 1.00 . A A . 81 GLU CG 1 1
20 31570 1 1 81 GLU H H -5.732 1.079 4.043 1.00 . A A . 81 GLU H 1 1
20 31571 1 1 81 GLU HA H -7.856 2.232 5.560 1.00 . A A . 81 GLU HA 1 1
20 31572 1 1 81 GLU HB2 H -5.488 0.561 6.466 1.00 . A A . 81 GLU HB2 1 1
20 31573 1 1 81 GLU HB3 H -6.918 0.911 7.439 1.00 . A A . 81 GLU HB3 1 1
20 31574 1 1 81 GLU HG2 H -8.326 -0.291 5.806 1.00 . A A . 81 GLU HG2 1 1
20 31575 1 1 81 GLU HG3 H -6.901 -0.635 4.825 1.00 . A A . 81 GLU HG3 1 1
20 31576 1 1 81 GLU N N -6.296 1.864 4.236 1.00 . A A . 81 GLU N 1 1
20 31577 1 1 81 GLU O O -6.678 3.759 7.330 1.00 . A A . 81 GLU O 1 1
20 31578 1 1 81 GLU OE1 O -6.054 -2.511 6.336 1.00 . A A . 81 GLU OE1 1 1
20 31579 1 1 81 GLU OE2 O -7.722 -1.993 7.652 1.00 . A A . 81 GLU OE2 1 1
20 31580 1 1 82 SER C C -4.978 6.239 5.795 1.00 . A A . 82 SER C 1 1
20 31581 1 1 82 SER CA C -4.325 4.974 6.381 1.00 . A A . 82 SER CA 1 1
20 31582 1 1 82 SER CB C -2.795 4.985 6.109 1.00 . A A . 82 SER CB 1 1
20 31583 1 1 82 SER H H -4.540 3.270 5.100 1.00 . A A . 82 SER H 1 1
20 31584 1 1 82 SER HA H -4.479 4.975 7.459 1.00 . A A . 82 SER HA 1 1
20 31585 1 1 82 SER HB2 H -2.344 5.848 6.578 1.00 . A A . 82 SER HB2 1 1
20 31586 1 1 82 SER HB3 H -2.351 4.088 6.525 1.00 . A A . 82 SER HB3 1 1
20 31587 1 1 82 SER HG H -1.960 4.262 4.490 1.00 . A A . 82 SER HG 1 1
20 31588 1 1 82 SER N N -4.974 3.751 5.839 1.00 . A A . 82 SER N 1 1
20 31589 1 1 82 SER O O -5.541 7.054 6.535 1.00 . A A . 82 SER O 1 1
20 31590 1 1 82 SER OG O -2.489 5.029 4.724 1.00 . A A . 82 SER OG 1 1
20 31591 1 1 83 LEU C C -6.957 7.746 3.817 1.00 . A A . 83 LEU C 1 1
20 31592 1 1 83 LEU CA C -5.421 7.619 3.787 1.00 . A A . 83 LEU CA 1 1
20 31593 1 1 83 LEU CB C -4.911 7.713 2.336 1.00 . A A . 83 LEU CB 1 1
20 31594 1 1 83 LEU CD1 C -3.008 7.991 0.662 1.00 . A A . 83 LEU CD1 1 1
20 31595 1 1 83 LEU CD2 C -2.555 8.396 3.150 1.00 . A A . 83 LEU CD2 1 1
20 31596 1 1 83 LEU CG C -3.372 7.590 2.109 1.00 . A A . 83 LEU CG 1 1
20 31597 1 1 83 LEU H H -4.586 5.646 3.893 1.00 . A A . 83 LEU H 1 1
20 31598 1 1 83 LEU HA H -5.010 8.460 4.343 1.00 . A A . 83 LEU HA 1 1
20 31599 1 1 83 LEU HB2 H -5.397 6.930 1.758 1.00 . A A . 83 LEU HB2 1 1
20 31600 1 1 83 LEU HB3 H -5.236 8.671 1.933 1.00 . A A . 83 LEU HB3 1 1
20 31601 1 1 83 LEU HD11 H -1.933 7.984 0.541 1.00 . A A . 83 LEU HD11 1 1
20 31602 1 1 83 LEU HD12 H -3.379 8.985 0.445 1.00 . A A . 83 LEU HD12 1 1
20 31603 1 1 83 LEU HD13 H -3.443 7.283 -0.039 1.00 . A A . 83 LEU HD13 1 1
20 31604 1 1 83 LEU HD21 H -1.500 8.278 2.950 1.00 . A A . 83 LEU HD21 1 1
20 31605 1 1 83 LEU HD22 H -2.767 8.028 4.144 1.00 . A A . 83 LEU HD22 1 1
20 31606 1 1 83 LEU HD23 H -2.816 9.448 3.094 1.00 . A A . 83 LEU HD23 1 1
20 31607 1 1 83 LEU HG H -3.098 6.544 2.221 1.00 . A A . 83 LEU HG 1 1
20 31608 1 1 83 LEU N N -4.942 6.385 4.450 1.00 . A A . 83 LEU N 1 1
20 31609 1 1 83 LEU O O -7.478 8.842 3.699 1.00 . A A . 83 LEU O 1 1
20 31610 1 1 84 GLU C C -9.575 7.315 5.462 1.00 . A A . 84 GLU C 1 1
20 31611 1 1 84 GLU CA C -9.152 6.637 4.124 1.00 . A A . 84 GLU CA 1 1
20 31612 1 1 84 GLU CB C -9.705 5.192 4.060 1.00 . A A . 84 GLU CB 1 1
20 31613 1 1 84 GLU CD C -11.722 3.609 4.040 1.00 . A A . 84 GLU CD 1 1
20 31614 1 1 84 GLU CG C -11.238 5.070 3.997 1.00 . A A . 84 GLU CG 1 1
20 31615 1 1 84 GLU H H -7.211 5.761 3.953 1.00 . A A . 84 GLU H 1 1
20 31616 1 1 84 GLU HA H -9.564 7.205 3.295 1.00 . A A . 84 GLU HA 1 1
20 31617 1 1 84 GLU HB2 H -9.295 4.709 3.178 1.00 . A A . 84 GLU HB2 1 1
20 31618 1 1 84 GLU HB3 H -9.353 4.651 4.935 1.00 . A A . 84 GLU HB3 1 1
20 31619 1 1 84 GLU HG2 H -11.663 5.614 4.836 1.00 . A A . 84 GLU HG2 1 1
20 31620 1 1 84 GLU HG3 H -11.586 5.528 3.076 1.00 . A A . 84 GLU HG3 1 1
20 31621 1 1 84 GLU N N -7.677 6.624 3.966 1.00 . A A . 84 GLU N 1 1
20 31622 1 1 84 GLU O O -10.657 7.894 5.563 1.00 . A A . 84 GLU O 1 1
20 31623 1 1 84 GLU OE1 O -11.654 2.915 3.001 1.00 . A A . 84 GLU OE1 1 1
20 31624 1 1 84 GLU OE2 O -12.160 3.150 5.118 1.00 . A A . 84 GLU OE2 1 1
20 31625 1 1 85 LEU C C -8.370 9.266 7.924 1.00 . A A . 85 LEU C 1 1
20 31626 1 1 85 LEU CA C -8.955 7.832 7.818 1.00 . A A . 85 LEU CA 1 1
20 31627 1 1 85 LEU CB C -8.367 6.920 8.933 1.00 . A A . 85 LEU CB 1 1
20 31628 1 1 85 LEU CD1 C -8.239 4.648 10.120 1.00 . A A . 85 LEU CD1 1 1
20 31629 1 1 85 LEU CD2 C -10.471 5.456 9.146 1.00 . A A . 85 LEU CD2 1 1
20 31630 1 1 85 LEU CG C -8.927 5.460 8.996 1.00 . A A . 85 LEU CG 1 1
20 31631 1 1 85 LEU H H -7.860 6.750 6.341 1.00 . A A . 85 LEU H 1 1
20 31632 1 1 85 LEU HA H -10.031 7.891 7.958 1.00 . A A . 85 LEU HA 1 1
20 31633 1 1 85 LEU HB2 H -7.289 6.864 8.790 1.00 . A A . 85 LEU HB2 1 1
20 31634 1 1 85 LEU HB3 H -8.553 7.393 9.894 1.00 . A A . 85 LEU HB3 1 1
20 31635 1 1 85 LEU HD11 H -7.170 4.630 9.950 1.00 . A A . 85 LEU HD11 1 1
20 31636 1 1 85 LEU HD12 H -8.610 3.631 10.122 1.00 . A A . 85 LEU HD12 1 1
20 31637 1 1 85 LEU HD13 H -8.440 5.104 11.082 1.00 . A A . 85 LEU HD13 1 1
20 31638 1 1 85 LEU HD21 H -10.833 4.439 9.186 1.00 . A A . 85 LEU HD21 1 1
20 31639 1 1 85 LEU HD22 H -10.920 5.955 8.296 1.00 . A A . 85 LEU HD22 1 1
20 31640 1 1 85 LEU HD23 H -10.757 5.976 10.054 1.00 . A A . 85 LEU HD23 1 1
20 31641 1 1 85 LEU HG H -8.693 4.964 8.057 1.00 . A A . 85 LEU HG 1 1
20 31642 1 1 85 LEU N N -8.702 7.231 6.486 1.00 . A A . 85 LEU N 1 1
20 31643 1 1 85 LEU O O -9.061 10.200 8.347 1.00 . A A . 85 LEU O 1 1
20 31644 1 1 86 TYR C C -6.642 11.741 6.579 1.00 . A A . 86 TYR C 1 1
20 31645 1 1 86 TYR CA C -6.343 10.702 7.695 1.00 . A A . 86 TYR CA 1 1
20 31646 1 1 86 TYR CB C -4.822 10.405 7.787 1.00 . A A . 86 TYR CB 1 1
20 31647 1 1 86 TYR CD1 C -4.056 10.408 10.229 1.00 . A A . 86 TYR CD1 1 1
20 31648 1 1 86 TYR CD2 C -4.415 8.292 9.183 1.00 . A A . 86 TYR CD2 1 1
20 31649 1 1 86 TYR CE1 C -3.707 9.771 11.402 1.00 . A A . 86 TYR CE1 1 1
20 31650 1 1 86 TYR CE2 C -4.064 7.652 10.354 1.00 . A A . 86 TYR CE2 1 1
20 31651 1 1 86 TYR CG C -4.419 9.686 9.088 1.00 . A A . 86 TYR CG 1 1
20 31652 1 1 86 TYR CZ C -3.712 8.395 11.460 1.00 . A A . 86 TYR CZ 1 1
20 31653 1 1 86 TYR H H -6.634 8.668 7.112 1.00 . A A . 86 TYR H 1 1
20 31654 1 1 86 TYR HA H -6.658 11.135 8.645 1.00 . A A . 86 TYR HA 1 1
20 31655 1 1 86 TYR HB2 H -4.528 9.781 6.950 1.00 . A A . 86 TYR HB2 1 1
20 31656 1 1 86 TYR HB3 H -4.268 11.338 7.735 1.00 . A A . 86 TYR HB3 1 1
20 31657 1 1 86 TYR HD1 H -4.048 11.493 10.185 1.00 . A A . 86 TYR HD1 1 1
20 31658 1 1 86 TYR HD2 H -4.690 7.706 8.318 1.00 . A A . 86 TYR HD2 1 1
20 31659 1 1 86 TYR HE1 H -3.429 10.355 12.273 1.00 . A A . 86 TYR HE1 1 1
20 31660 1 1 86 TYR HE2 H -4.069 6.569 10.403 1.00 . A A . 86 TYR HE2 1 1
20 31661 1 1 86 TYR HH H -3.782 8.201 13.379 1.00 . A A . 86 TYR HH 1 1
20 31662 1 1 86 TYR N N -7.094 9.429 7.526 1.00 . A A . 86 TYR N 1 1
20 31663 1 1 86 TYR O O -6.664 12.950 6.843 1.00 . A A . 86 TYR O 1 1
20 31664 1 1 86 TYR OH O -3.362 7.756 12.631 1.00 . A A . 86 TYR OH 1 1
20 31665 1 1 87 TYR C C -8.382 11.596 3.331 1.00 . A A . 87 TYR C 1 1
20 31666 1 1 87 TYR CA C -7.164 12.147 4.155 1.00 . A A . 87 TYR CA 1 1
20 31667 1 1 87 TYR CB C -5.903 12.243 3.230 1.00 . A A . 87 TYR CB 1 1
20 31668 1 1 87 TYR CD1 C -3.746 11.932 4.565 1.00 . A A . 87 TYR CD1 1 1
20 31669 1 1 87 TYR CD2 C -4.305 14.149 3.857 1.00 . A A . 87 TYR CD2 1 1
20 31670 1 1 87 TYR CE1 C -2.599 12.410 5.162 1.00 . A A . 87 TYR CE1 1 1
20 31671 1 1 87 TYR CE2 C -3.154 14.629 4.455 1.00 . A A . 87 TYR CE2 1 1
20 31672 1 1 87 TYR CG C -4.628 12.787 3.896 1.00 . A A . 87 TYR CG 1 1
20 31673 1 1 87 TYR CZ C -2.308 13.757 5.107 1.00 . A A . 87 TYR CZ 1 1
20 31674 1 1 87 TYR H H -6.835 10.300 5.190 1.00 . A A . 87 TYR H 1 1
20 31675 1 1 87 TYR HA H -7.418 13.144 4.513 1.00 . A A . 87 TYR HA 1 1
20 31676 1 1 87 TYR HB2 H -5.676 11.254 2.842 1.00 . A A . 87 TYR HB2 1 1
20 31677 1 1 87 TYR HB3 H -6.137 12.886 2.387 1.00 . A A . 87 TYR HB3 1 1
20 31678 1 1 87 TYR HD1 H -3.975 10.873 4.609 1.00 . A A . 87 TYR HD1 1 1
20 31679 1 1 87 TYR HD2 H -4.970 14.836 3.344 1.00 . A A . 87 TYR HD2 1 1
20 31680 1 1 87 TYR HE1 H -1.932 11.729 5.673 1.00 . A A . 87 TYR HE1 1 1
20 31681 1 1 87 TYR HE2 H -2.924 15.686 4.412 1.00 . A A . 87 TYR HE2 1 1
20 31682 1 1 87 TYR HH H -0.433 13.621 5.532 1.00 . A A . 87 TYR HH 1 1
20 31683 1 1 87 TYR N N -6.864 11.268 5.331 1.00 . A A . 87 TYR N 1 1
20 31684 1 1 87 TYR O O -8.263 11.447 2.109 1.00 . A A . 87 TYR O 1 1
20 31685 1 1 87 TYR OH O -1.155 14.232 5.700 1.00 . A A . 87 TYR OH 1 1
20 31686 1 1 88 PRO C C -11.114 11.019 1.924 1.00 . A A . 88 PRO C 1 1
20 31687 1 1 88 PRO CA C -10.696 10.518 3.339 1.00 . A A . 88 PRO CA 1 1
20 31688 1 1 88 PRO CB C -11.868 10.639 4.365 1.00 . A A . 88 PRO CB 1 1
20 31689 1 1 88 PRO CD C -9.958 11.701 5.353 1.00 . A A . 88 PRO CD 1 1
20 31690 1 1 88 PRO CG C -11.463 11.746 5.299 1.00 . A A . 88 PRO CG 1 1
20 31691 1 1 88 PRO HA H -10.411 9.470 3.254 1.00 . A A . 88 PRO HA 1 1
20 31692 1 1 88 PRO HB2 H -12.800 10.870 3.856 1.00 . A A . 88 PRO HB2 1 1
20 31693 1 1 88 PRO HB3 H -11.984 9.696 4.897 1.00 . A A . 88 PRO HB3 1 1
20 31694 1 1 88 PRO HD2 H -9.554 12.676 5.602 1.00 . A A . 88 PRO HD2 1 1
20 31695 1 1 88 PRO HD3 H -9.616 10.964 6.074 1.00 . A A . 88 PRO HD3 1 1
20 31696 1 1 88 PRO HG2 H -11.799 12.707 4.910 1.00 . A A . 88 PRO HG2 1 1
20 31697 1 1 88 PRO HG3 H -11.887 11.580 6.284 1.00 . A A . 88 PRO HG3 1 1
20 31698 1 1 88 PRO N N -9.580 11.301 3.975 1.00 . A A . 88 PRO N 1 1
20 31699 1 1 88 PRO O O -10.947 10.286 0.939 1.00 . A A . 88 PRO O 1 1
20 31700 1 1 89 GLN C C -10.940 12.895 -0.516 1.00 . A A . 89 GLN C 1 1
20 31701 1 1 89 GLN CA C -12.056 12.895 0.564 1.00 . A A . 89 GLN CA 1 1
20 31702 1 1 89 GLN CB C -12.581 14.340 0.823 1.00 . A A . 89 GLN CB 1 1
20 31703 1 1 89 GLN CD C -12.183 16.676 1.803 1.00 . A A . 89 GLN CD 1 1
20 31704 1 1 89 GLN CG C -11.595 15.287 1.536 1.00 . A A . 89 GLN CG 1 1
20 31705 1 1 89 GLN H H -11.685 12.797 2.663 1.00 . A A . 89 GLN H 1 1
20 31706 1 1 89 GLN HA H -12.886 12.296 0.199 1.00 . A A . 89 GLN HA 1 1
20 31707 1 1 89 GLN HB2 H -12.849 14.787 -0.127 1.00 . A A . 89 GLN HB2 1 1
20 31708 1 1 89 GLN HB3 H -13.479 14.271 1.431 1.00 . A A . 89 GLN HB3 1 1
20 31709 1 1 89 GLN HE21 H -11.511 17.355 0.069 1.00 . A A . 89 GLN HE21 1 1
20 31710 1 1 89 GLN HE22 H -12.376 18.488 1.037 1.00 . A A . 89 GLN HE22 1 1
20 31711 1 1 89 GLN HG2 H -11.316 14.842 2.482 1.00 . A A . 89 GLN HG2 1 1
20 31712 1 1 89 GLN HG3 H -10.705 15.395 0.924 1.00 . A A . 89 GLN HG3 1 1
20 31713 1 1 89 GLN N N -11.610 12.274 1.839 1.00 . A A . 89 GLN N 1 1
20 31714 1 1 89 GLN NE2 N -12.004 17.598 0.876 1.00 . A A . 89 GLN NE2 1 1
20 31715 1 1 89 GLN O O -11.196 12.564 -1.685 1.00 . A A . 89 GLN O 1 1
20 31716 1 1 89 GLN OE1 O -12.796 16.920 2.839 1.00 . A A . 89 GLN OE1 1 1
20 31717 1 1 90 LEU C C -8.257 11.865 -1.608 1.00 . A A . 90 LEU C 1 1
20 31718 1 1 90 LEU CA C -8.517 13.249 -0.987 1.00 . A A . 90 LEU CA 1 1
20 31719 1 1 90 LEU CB C -7.238 13.703 -0.227 1.00 . A A . 90 LEU CB 1 1
20 31720 1 1 90 LEU CD1 C -6.043 14.941 -2.145 1.00 . A A . 90 LEU CD1 1 1
20 31721 1 1 90 LEU CD2 C -4.677 13.976 -0.203 1.00 . A A . 90 LEU CD2 1 1
20 31722 1 1 90 LEU CG C -5.933 13.814 -1.092 1.00 . A A . 90 LEU CG 1 1
20 31723 1 1 90 LEU H H -9.561 13.390 0.864 1.00 . A A . 90 LEU H 1 1
20 31724 1 1 90 LEU HA H -8.729 13.962 -1.779 1.00 . A A . 90 LEU HA 1 1
20 31725 1 1 90 LEU HB2 H -7.435 14.669 0.228 1.00 . A A . 90 LEU HB2 1 1
20 31726 1 1 90 LEU HB3 H -7.053 12.989 0.572 1.00 . A A . 90 LEU HB3 1 1
20 31727 1 1 90 LEU HD11 H -5.138 14.975 -2.736 1.00 . A A . 90 LEU HD11 1 1
20 31728 1 1 90 LEU HD12 H -6.184 15.895 -1.656 1.00 . A A . 90 LEU HD12 1 1
20 31729 1 1 90 LEU HD13 H -6.884 14.745 -2.800 1.00 . A A . 90 LEU HD13 1 1
20 31730 1 1 90 LEU HD21 H -4.749 14.886 0.379 1.00 . A A . 90 LEU HD21 1 1
20 31731 1 1 90 LEU HD22 H -3.790 14.020 -0.824 1.00 . A A . 90 LEU HD22 1 1
20 31732 1 1 90 LEU HD23 H -4.593 13.130 0.467 1.00 . A A . 90 LEU HD23 1 1
20 31733 1 1 90 LEU HG H -5.811 12.887 -1.644 1.00 . A A . 90 LEU HG 1 1
20 31734 1 1 90 LEU N N -9.693 13.209 -0.089 1.00 . A A . 90 LEU N 1 1
20 31735 1 1 90 LEU O O -8.025 11.751 -2.812 1.00 . A A . 90 LEU O 1 1
20 31736 1 1 91 TYR C C -9.116 8.887 -2.121 1.00 . A A . 91 TYR C 1 1
20 31737 1 1 91 TYR CA C -8.010 9.445 -1.197 1.00 . A A . 91 TYR CA 1 1
20 31738 1 1 91 TYR CB C -7.768 8.506 0.003 1.00 . A A . 91 TYR CB 1 1
20 31739 1 1 91 TYR CD1 C -7.722 5.937 -0.091 1.00 . A A . 91 TYR CD1 1 1
20 31740 1 1 91 TYR CD2 C -5.937 7.134 -1.135 1.00 . A A . 91 TYR CD2 1 1
20 31741 1 1 91 TYR CE1 C -7.133 4.752 -0.475 1.00 . A A . 91 TYR CE1 1 1
20 31742 1 1 91 TYR CE2 C -5.349 5.947 -1.517 1.00 . A A . 91 TYR CE2 1 1
20 31743 1 1 91 TYR CG C -7.135 7.160 -0.404 1.00 . A A . 91 TYR CG 1 1
20 31744 1 1 91 TYR CZ C -5.952 4.761 -1.191 1.00 . A A . 91 TYR CZ 1 1
20 31745 1 1 91 TYR H H -8.565 10.979 0.165 1.00 . A A . 91 TYR H 1 1
20 31746 1 1 91 TYR HA H -7.089 9.498 -1.771 1.00 . A A . 91 TYR HA 1 1
20 31747 1 1 91 TYR HB2 H -7.097 8.990 0.703 1.00 . A A . 91 TYR HB2 1 1
20 31748 1 1 91 TYR HB3 H -8.710 8.311 0.504 1.00 . A A . 91 TYR HB3 1 1
20 31749 1 1 91 TYR HD1 H -8.647 5.921 0.472 1.00 . A A . 91 TYR HD1 1 1
20 31750 1 1 91 TYR HD2 H -5.458 8.073 -1.392 1.00 . A A . 91 TYR HD2 1 1
20 31751 1 1 91 TYR HE1 H -7.607 3.813 -0.221 1.00 . A A . 91 TYR HE1 1 1
20 31752 1 1 91 TYR HE2 H -4.421 5.956 -2.075 1.00 . A A . 91 TYR HE2 1 1
20 31753 1 1 91 TYR HH H -4.426 3.599 -1.377 1.00 . A A . 91 TYR HH 1 1
20 31754 1 1 91 TYR N N -8.311 10.818 -0.765 1.00 . A A . 91 TYR N 1 1
20 31755 1 1 91 TYR O O -8.826 8.173 -3.084 1.00 . A A . 91 TYR O 1 1
20 31756 1 1 91 TYR OH O -5.367 3.570 -1.571 1.00 . A A . 91 TYR OH 1 1
20 31757 1 1 92 LYS C C -11.441 9.571 -4.076 1.00 . A A . 92 LYS C 1 1
20 31758 1 1 92 LYS CA C -11.530 8.879 -2.686 1.00 . A A . 92 LYS CA 1 1
20 31759 1 1 92 LYS CB C -12.856 9.236 -1.969 1.00 . A A . 92 LYS CB 1 1
20 31760 1 1 92 LYS CD C -14.447 8.765 0.012 1.00 . A A . 92 LYS CD 1 1
20 31761 1 1 92 LYS CE C -15.613 8.220 -0.830 1.00 . A A . 92 LYS CE 1 1
20 31762 1 1 92 LYS CG C -13.069 8.481 -0.633 1.00 . A A . 92 LYS CG 1 1
20 31763 1 1 92 LYS H H -10.541 9.744 -1.000 1.00 . A A . 92 LYS H 1 1
20 31764 1 1 92 LYS HA H -11.498 7.802 -2.838 1.00 . A A . 92 LYS HA 1 1
20 31765 1 1 92 LYS HB2 H -12.864 10.302 -1.760 1.00 . A A . 92 LYS HB2 1 1
20 31766 1 1 92 LYS HB3 H -13.687 9.004 -2.631 1.00 . A A . 92 LYS HB3 1 1
20 31767 1 1 92 LYS HD2 H -14.477 8.299 0.994 1.00 . A A . 92 LYS HD2 1 1
20 31768 1 1 92 LYS HD3 H -14.567 9.838 0.131 1.00 . A A . 92 LYS HD3 1 1
20 31769 1 1 92 LYS HE2 H -16.545 8.420 -0.317 1.00 . A A . 92 LYS HE2 1 1
20 31770 1 1 92 LYS HE3 H -15.623 8.717 -1.792 1.00 . A A . 92 LYS HE3 1 1
20 31771 1 1 92 LYS HG2 H -12.981 7.415 -0.814 1.00 . A A . 92 LYS HG2 1 1
20 31772 1 1 92 LYS HG3 H -12.291 8.780 0.062 1.00 . A A . 92 LYS HG3 1 1
20 31773 1 1 92 LYS HZ1 H -16.362 6.387 -1.499 1.00 . A A . 92 LYS HZ1 1 1
20 31774 1 1 92 LYS HZ2 H -15.362 6.263 -0.142 1.00 . A A . 92 LYS HZ2 1 1
20 31775 1 1 92 LYS HZ3 H -14.688 6.540 -1.669 1.00 . A A . 92 LYS HZ3 1 1
20 31776 1 1 92 LYS N N -10.376 9.236 -1.827 1.00 . A A . 92 LYS N 1 1
20 31777 1 1 92 LYS NZ N -15.498 6.753 -1.049 1.00 . A A . 92 LYS NZ 1 1
20 31778 1 1 92 LYS O O -11.863 9.000 -5.093 1.00 . A A . 92 LYS O 1 1
20 31779 1 1 93 LYS C C -9.442 10.882 -6.174 1.00 . A A . 93 LYS C 1 1
20 31780 1 1 93 LYS CA C -10.596 11.534 -5.361 1.00 . A A . 93 LYS CA 1 1
20 31781 1 1 93 LYS CB C -10.279 13.027 -5.058 1.00 . A A . 93 LYS CB 1 1
20 31782 1 1 93 LYS CD C -12.588 14.007 -5.665 1.00 . A A . 93 LYS CD 1 1
20 31783 1 1 93 LYS CE C -13.800 14.835 -5.196 1.00 . A A . 93 LYS CE 1 1
20 31784 1 1 93 LYS CG C -11.497 13.857 -4.578 1.00 . A A . 93 LYS CG 1 1
20 31785 1 1 93 LYS H H -10.677 11.242 -3.239 1.00 . A A . 93 LYS H 1 1
20 31786 1 1 93 LYS HA H -11.499 11.496 -5.967 1.00 . A A . 93 LYS HA 1 1
20 31787 1 1 93 LYS HB2 H -9.518 13.071 -4.285 1.00 . A A . 93 LYS HB2 1 1
20 31788 1 1 93 LYS HB3 H -9.882 13.497 -5.955 1.00 . A A . 93 LYS HB3 1 1
20 31789 1 1 93 LYS HD2 H -12.154 14.494 -6.531 1.00 . A A . 93 LYS HD2 1 1
20 31790 1 1 93 LYS HD3 H -12.933 13.017 -5.957 1.00 . A A . 93 LYS HD3 1 1
20 31791 1 1 93 LYS HE2 H -14.292 14.318 -4.382 1.00 . A A . 93 LYS HE2 1 1
20 31792 1 1 93 LYS HE3 H -13.461 15.804 -4.854 1.00 . A A . 93 LYS HE3 1 1
20 31793 1 1 93 LYS HG2 H -11.931 13.366 -3.713 1.00 . A A . 93 LYS HG2 1 1
20 31794 1 1 93 LYS HG3 H -11.151 14.845 -4.286 1.00 . A A . 93 LYS HG3 1 1
20 31795 1 1 93 LYS HZ1 H -14.356 15.591 -7.060 1.00 . A A . 93 LYS HZ1 1 1
20 31796 1 1 93 LYS HZ2 H -15.622 15.533 -5.943 1.00 . A A . 93 LYS HZ2 1 1
20 31797 1 1 93 LYS HZ3 H -15.079 14.113 -6.680 1.00 . A A . 93 LYS HZ3 1 1
20 31798 1 1 93 LYS N N -10.885 10.802 -4.102 1.00 . A A . 93 LYS N 1 1
20 31799 1 1 93 LYS NZ N -14.783 15.033 -6.292 1.00 . A A . 93 LYS NZ 1 1
20 31800 1 1 93 LYS O O -9.597 10.629 -7.373 1.00 . A A . 93 LYS O 1 1
20 31801 1 1 94 VAL C C -7.226 8.613 -6.683 1.00 . A A . 94 VAL C 1 1
20 31802 1 1 94 VAL CA C -7.074 10.084 -6.200 1.00 . A A . 94 VAL CA 1 1
20 31803 1 1 94 VAL CB C -5.781 10.222 -5.314 1.00 . A A . 94 VAL CB 1 1
20 31804 1 1 94 VAL CG1 C -5.495 11.705 -4.953 1.00 . A A . 94 VAL CG1 1 1
20 31805 1 1 94 VAL CG2 C -5.849 9.338 -4.051 1.00 . A A . 94 VAL CG2 1 1
20 31806 1 1 94 VAL H H -8.261 10.745 -4.548 1.00 . A A . 94 VAL H 1 1
20 31807 1 1 94 VAL HA H -6.923 10.701 -7.084 1.00 . A A . 94 VAL HA 1 1
20 31808 1 1 94 VAL HB H -4.942 9.869 -5.911 1.00 . A A . 94 VAL HB 1 1
20 31809 1 1 94 VAL HG11 H -6.324 12.113 -4.386 1.00 . A A . 94 VAL HG11 1 1
20 31810 1 1 94 VAL HG12 H -5.367 12.284 -5.859 1.00 . A A . 94 VAL HG12 1 1
20 31811 1 1 94 VAL HG13 H -4.589 11.773 -4.360 1.00 . A A . 94 VAL HG13 1 1
20 31812 1 1 94 VAL HG21 H -5.973 8.300 -4.334 1.00 . A A . 94 VAL HG21 1 1
20 31813 1 1 94 VAL HG22 H -6.687 9.641 -3.438 1.00 . A A . 94 VAL HG22 1 1
20 31814 1 1 94 VAL HG23 H -4.935 9.442 -3.479 1.00 . A A . 94 VAL HG23 1 1
20 31815 1 1 94 VAL N N -8.293 10.602 -5.515 1.00 . A A . 94 VAL N 1 1
20 31816 1 1 94 VAL O O -6.499 8.179 -7.584 1.00 . A A . 94 VAL O 1 1
20 31817 1 1 95 THR C C -9.515 6.554 -7.706 1.00 . A A . 95 THR C 1 1
20 31818 1 1 95 THR CA C -8.494 6.483 -6.549 1.00 . A A . 95 THR CA 1 1
20 31819 1 1 95 THR CB C -9.071 5.589 -5.399 1.00 . A A . 95 THR CB 1 1
20 31820 1 1 95 THR CG2 C -8.016 5.320 -4.310 1.00 . A A . 95 THR CG2 1 1
20 31821 1 1 95 THR H H -8.616 8.203 -5.284 1.00 . A A . 95 THR H 1 1
20 31822 1 1 95 THR HA H -7.580 6.015 -6.916 1.00 . A A . 95 THR HA 1 1
20 31823 1 1 95 THR HB H -9.379 4.635 -5.819 1.00 . A A . 95 THR HB 1 1
20 31824 1 1 95 THR HG1 H -10.000 6.544 -3.928 1.00 . A A . 95 THR HG1 1 1
20 31825 1 1 95 THR HG21 H -8.450 4.734 -3.507 1.00 . A A . 95 THR HG21 1 1
20 31826 1 1 95 THR HG22 H -7.660 6.264 -3.910 1.00 . A A . 95 THR HG22 1 1
20 31827 1 1 95 THR HG23 H -7.180 4.779 -4.735 1.00 . A A . 95 THR HG23 1 1
20 31828 1 1 95 THR N N -8.155 7.846 -6.072 1.00 . A A . 95 THR N 1 1
20 31829 1 1 95 THR O O -9.412 5.805 -8.686 1.00 . A A . 95 THR O 1 1
20 31830 1 1 95 THR OG1 O -10.226 6.220 -4.807 1.00 . A A . 95 THR OG1 1 1
20 31831 1 1 96 GLY C C -12.560 6.660 -8.886 1.00 . A A . 96 GLY C 1 1
20 31832 1 1 96 GLY CA C -11.490 7.749 -8.646 1.00 . A A . 96 GLY CA 1 1
20 31833 1 1 96 GLY H H -10.581 7.949 -6.731 1.00 . A A . 96 GLY H 1 1
20 31834 1 1 96 GLY HA2 H -11.994 8.667 -8.392 1.00 . A A . 96 GLY HA2 1 1
20 31835 1 1 96 GLY HA3 H -10.953 7.909 -9.576 1.00 . A A . 96 GLY HA3 1 1
20 31836 1 1 96 GLY N N -10.506 7.463 -7.577 1.00 . A A . 96 GLY N 1 1
20 31837 1 1 96 GLY O O -13.647 6.959 -9.394 1.00 . A A . 96 GLY O 1 1
20 31838 1 1 97 LYS C C -14.027 3.886 -7.583 1.00 . A A . 97 LYS C 1 1
20 31839 1 1 97 LYS CA C -13.106 4.224 -8.799 1.00 . A A . 97 LYS CA 1 1
20 31840 1 1 97 LYS CB C -12.208 3.018 -9.245 1.00 . A A . 97 LYS CB 1 1
20 31841 1 1 97 LYS CD C -10.018 1.664 -8.955 1.00 . A A . 97 LYS CD 1 1
20 31842 1 1 97 LYS CE C -10.694 0.291 -9.106 1.00 . A A . 97 LYS CE 1 1
20 31843 1 1 97 LYS CG C -10.961 2.735 -8.357 1.00 . A A . 97 LYS CG 1 1
20 31844 1 1 97 LYS H H -11.427 5.258 -8.029 1.00 . A A . 97 LYS H 1 1
20 31845 1 1 97 LYS HA H -13.743 4.485 -9.643 1.00 . A A . 97 LYS HA 1 1
20 31846 1 1 97 LYS HB2 H -12.820 2.122 -9.265 1.00 . A A . 97 LYS HB2 1 1
20 31847 1 1 97 LYS HB3 H -11.862 3.212 -10.257 1.00 . A A . 97 LYS HB3 1 1
20 31848 1 1 97 LYS HD2 H -9.678 1.998 -9.931 1.00 . A A . 97 LYS HD2 1 1
20 31849 1 1 97 LYS HD3 H -9.156 1.559 -8.302 1.00 . A A . 97 LYS HD3 1 1
20 31850 1 1 97 LYS HE2 H -10.937 -0.092 -8.126 1.00 . A A . 97 LYS HE2 1 1
20 31851 1 1 97 LYS HE3 H -11.607 0.398 -9.683 1.00 . A A . 97 LYS HE3 1 1
20 31852 1 1 97 LYS HG2 H -10.403 3.657 -8.239 1.00 . A A . 97 LYS HG2 1 1
20 31853 1 1 97 LYS HG3 H -11.300 2.402 -7.379 1.00 . A A . 97 LYS HG3 1 1
20 31854 1 1 97 LYS HZ1 H -10.338 -1.562 -9.973 1.00 . A A . 97 LYS HZ1 1 1
20 31855 1 1 97 LYS HZ2 H -8.995 -0.908 -9.199 1.00 . A A . 97 LYS HZ2 1 1
20 31856 1 1 97 LYS HZ3 H -9.486 -0.297 -10.692 1.00 . A A . 97 LYS HZ3 1 1
20 31857 1 1 97 LYS N N -12.252 5.402 -8.522 1.00 . A A . 97 LYS N 1 1
20 31858 1 1 97 LYS NZ N -9.819 -0.683 -9.788 1.00 . A A . 97 LYS NZ 1 1
20 31859 1 1 97 LYS O O -13.534 3.367 -6.558 1.00 . A A . 97 LYS O 1 1
20 31860 1 1 97 LYS OXT O -15.249 4.162 -7.656 1.00 . A A . 97 LYS OXT 1 1
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